REMARK ID 640281 MODEL 1 5xpe-NEM-9
PFRMAT TS
TARGET 5xpe-NEM-9
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       0.436   0.397  -0.112  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.892   0.398  -0.074  1.00  1.27           C  
ATOM      3  C   MET A   1       2.433   1.798   0.192  1.00  1.27           C  
ATOM      4  O   MET A   1       1.680   2.770   0.261  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.464  -0.170  -1.378  1.00  1.27           C  
ATOM      6  CG  MET A   1       2.138  -1.632  -1.638  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.877  -2.245  -3.179  1.00  1.27           S  
ATOM      8  CE  MET A   1       1.851  -1.404  -4.368  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.082  -0.324   0.500  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.095   1.297   0.194  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.123   0.222  -1.056  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.217  -0.238   0.750  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.073   0.388  -2.218  1.00  1.27           H  
ATOM     14 2HB  MET A   1       3.548  -0.059  -1.390  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.506  -2.238  -0.811  1.00  1.27           H  
ATOM     16 2HG  MET A   1       1.057  -1.759  -1.700  1.00  1.27           H  
ATOM     17 1HE  MET A   1       2.166  -1.649  -5.371  1.00  1.27           H  
ATOM     18 2HE  MET A   1       0.813  -1.698  -4.233  1.00  1.27           H  
ATOM     19 3HE  MET A   1       1.944  -0.351  -4.215  1.00  1.27           H  
ATOM     20  N   ASN A   2       3.745   1.884   0.346  1.00  1.21           N  
ATOM     21  CA  ASN A   2       4.455   3.133   0.626  1.00  1.21           C  
ATOM     22  C   ASN A   2       5.902   3.061   0.147  1.00  1.21           C  
ATOM     23  O   ASN A   2       6.347   2.002  -0.288  1.00  1.21           O  
ATOM     24  CB  ASN A   2       4.372   3.435   2.115  1.00  1.21           C  
ATOM     25  CG  ASN A   2       4.906   2.277   2.995  1.00  1.21           C  
ATOM     26  OD1 ASN A   2       5.953   1.641   2.744  1.00  1.21           O  
ATOM     27  ND2 ASN A   2       4.165   2.000   4.046  1.00  1.21           N  
ATOM     28  H   ASN A   2       4.287   1.040   0.275  1.00  1.21           H  
ATOM     29  HA  ASN A   2       3.970   3.942   0.074  1.00  1.21           H  
ATOM     30 1HB  ASN A   2       4.939   4.338   2.339  1.00  1.21           H  
ATOM     31 2HB  ASN A   2       3.332   3.631   2.386  1.00  1.21           H  
ATOM     32 1HD2 ASN A   2       4.428   1.264   4.672  1.00  1.21           H  
ATOM     33 2HD2 ASN A   2       3.331   2.527   4.223  1.00  1.21           H  
ATOM     34  N   ILE A   3       6.674   4.137   0.328  1.00  1.15           N  
ATOM     35  CA  ILE A   3       8.053   4.160  -0.170  1.00  1.15           C  
ATOM     36  C   ILE A   3       8.941   3.076   0.422  1.00  1.15           C  
ATOM     37  O   ILE A   3       9.659   2.389  -0.305  1.00  1.15           O  
ATOM     38  CB  ILE A   3       8.737   5.503   0.130  1.00  1.15           C  
ATOM     39  CG1 ILE A   3       8.137   6.619  -0.642  1.00  1.15           C  
ATOM     40  CG2 ILE A   3      10.183   5.417  -0.181  1.00  1.15           C  
ATOM     41  CD1 ILE A   3       8.614   7.971  -0.162  1.00  1.15           C  
ATOM     42  H   ILE A   3       6.278   4.975   0.737  1.00  1.15           H  
ATOM     43  HA  ILE A   3       8.021   4.019  -1.252  1.00  1.15           H  
ATOM     44  HB  ILE A   3       8.618   5.737   1.188  1.00  1.15           H  
ATOM     45 1HG1 ILE A   3       8.394   6.515  -1.698  1.00  1.15           H  
ATOM     46 2HG1 ILE A   3       7.054   6.578  -0.538  1.00  1.15           H  
ATOM     47 1HG2 ILE A   3      10.670   6.355   0.052  1.00  1.15           H  
ATOM     48 2HG2 ILE A   3      10.605   4.631   0.408  1.00  1.15           H  
ATOM     49 3HG2 ILE A   3      10.311   5.196  -1.240  1.00  1.15           H  
ATOM     50 1HD1 ILE A   3       8.145   8.744  -0.745  1.00  1.15           H  
ATOM     51 2HD1 ILE A   3       8.346   8.101   0.884  1.00  1.15           H  
ATOM     52 3HD1 ILE A   3       9.694   8.040  -0.273  1.00  1.15           H  
ATOM     53  N   ARG A   4       8.881   2.896   1.740  1.00  1.10           N  
ATOM     54  CA  ARG A   4       9.706   1.884   2.393  1.00  1.10           C  
ATOM     55  C   ARG A   4       9.454   0.512   1.808  1.00  1.10           C  
ATOM     56  O   ARG A   4      10.393  -0.236   1.514  1.00  1.10           O  
ATOM     57  CB  ARG A   4       9.396   1.823   3.875  1.00  1.10           C  
ATOM     58  CG  ARG A   4      10.278   0.897   4.697  1.00  1.10           C  
ATOM     59  CD  ARG A   4       9.832   0.884   6.112  1.00  1.10           C  
ATOM     60  NE  ARG A   4       9.764   2.220   6.668  1.00  1.10           N  
ATOM     61  CZ  ARG A   4       8.621   2.882   6.926  1.00  1.10           C  
ATOM     62  NH1 ARG A   4       7.448   2.332   6.679  1.00  1.10           N  
ATOM     63  NH2 ARG A   4       8.701   4.090   7.426  1.00  1.10           N  
ATOM     64  H   ARG A   4       8.260   3.469   2.291  1.00  1.10           H  
ATOM     65  HA  ARG A   4      10.750   2.127   2.243  1.00  1.10           H  
ATOM     66 1HB  ARG A   4       9.487   2.822   4.300  1.00  1.10           H  
ATOM     67 2HB  ARG A   4       8.365   1.503   4.018  1.00  1.10           H  
ATOM     68 1HG  ARG A   4      10.207  -0.118   4.302  1.00  1.10           H  
ATOM     69 2HG  ARG A   4      11.312   1.227   4.659  1.00  1.10           H  
ATOM     70 1HD  ARG A   4       8.843   0.435   6.179  1.00  1.10           H  
ATOM     71 2HD  ARG A   4      10.534   0.306   6.709  1.00  1.10           H  
ATOM     72  HE  ARG A   4      10.636   2.719   6.897  1.00  1.10           H  
ATOM     73 1HH1 ARG A   4       7.400   1.400   6.290  1.00  1.10           H  
ATOM     74 2HH1 ARG A   4       6.602   2.843   6.878  1.00  1.10           H  
ATOM     75 1HH2 ARG A   4       9.643   4.475   7.596  1.00  1.10           H  
ATOM     76 2HH2 ARG A   4       7.875   4.622   7.634  1.00  1.10           H  
ATOM     77  N   THR A   5       8.178   0.179   1.630  1.00  1.07           N  
ATOM     78  CA  THR A   5       7.786  -1.118   1.114  1.00  1.07           C  
ATOM     79  C   THR A   5       8.280  -1.318  -0.302  1.00  1.07           C  
ATOM     80  O   THR A   5       8.831  -2.367  -0.646  1.00  1.07           O  
ATOM     81  CB  THR A   5       6.258  -1.245   1.110  1.00  1.07           C  
ATOM     82  OG1 THR A   5       5.761  -1.124   2.451  1.00  1.07           O  
ATOM     83  CG2 THR A   5       5.821  -2.561   0.492  1.00  1.07           C  
ATOM     84  H   THR A   5       7.446   0.844   1.880  1.00  1.07           H  
ATOM     85  HA  THR A   5       8.218  -1.893   1.747  1.00  1.07           H  
ATOM     86  HB  THR A   5       5.842  -0.433   0.517  1.00  1.07           H  
ATOM     87  HG1 THR A   5       5.893  -0.197   2.746  1.00  1.07           H  
ATOM     88 1HG2 THR A   5       4.734  -2.614   0.487  1.00  1.07           H  
ATOM     89 2HG2 THR A   5       6.193  -2.617  -0.533  1.00  1.07           H  
ATOM     90 3HG2 THR A   5       6.224  -3.389   1.073  1.00  1.07           H  
ATOM     91  N   LEU A   6       8.081  -0.301  -1.131  1.00  1.05           N  
ATOM     92  CA  LEU A   6       8.431  -0.392  -2.531  1.00  1.05           C  
ATOM     93  C   LEU A   6       9.935  -0.538  -2.704  1.00  1.05           C  
ATOM     94  O   LEU A   6      10.400  -1.373  -3.484  1.00  1.05           O  
ATOM     95  CB  LEU A   6       7.899   0.862  -3.204  1.00  1.05           C  
ATOM     96  CG  LEU A   6       6.353   0.927  -3.204  1.00  1.05           C  
ATOM     97  CD1 LEU A   6       5.889   2.243  -3.689  1.00  1.05           C  
ATOM     98  CD2 LEU A   6       5.835  -0.104  -4.030  1.00  1.05           C  
ATOM     99  H   LEU A   6       7.633   0.549  -0.784  1.00  1.05           H  
ATOM    100  HA  LEU A   6       7.943  -1.266  -2.956  1.00  1.05           H  
ATOM    101 1HB  LEU A   6       8.277   1.735  -2.668  1.00  1.05           H  
ATOM    102 2HB  LEU A   6       8.252   0.894  -4.234  1.00  1.05           H  
ATOM    103  HG  LEU A   6       5.985   0.776  -2.211  1.00  1.05           H  
ATOM    104 1HD1 LEU A   6       4.815   2.247  -3.665  1.00  1.05           H  
ATOM    105 2HD1 LEU A   6       6.275   3.032  -3.045  1.00  1.05           H  
ATOM    106 3HD1 LEU A   6       6.238   2.385  -4.703  1.00  1.05           H  
ATOM    107 1HD2 LEU A   6       4.750  -0.056  -4.034  1.00  1.05           H  
ATOM    108 2HD2 LEU A   6       6.217   0.076  -5.006  1.00  1.05           H  
ATOM    109 3HD2 LEU A   6       6.162  -1.079  -3.669  1.00  1.05           H  
ATOM    110  N   ILE A   7      10.699   0.207  -1.914  1.00  1.05           N  
ATOM    111  CA  ILE A   7      12.144   0.110  -1.959  1.00  1.05           C  
ATOM    112  C   ILE A   7      12.610  -1.226  -1.417  1.00  1.05           C  
ATOM    113  O   ILE A   7      13.486  -1.862  -2.002  1.00  1.05           O  
ATOM    114  CB  ILE A   7      12.809   1.299  -1.268  1.00  1.05           C  
ATOM    115  CG1 ILE A   7      12.529   2.492  -2.089  1.00  1.05           C  
ATOM    116  CG2 ILE A   7      14.249   1.126  -1.115  1.00  1.05           C  
ATOM    117  CD1 ILE A   7      12.923   3.734  -1.496  1.00  1.05           C  
ATOM    118  H   ILE A   7      10.267   0.881  -1.279  1.00  1.05           H  
ATOM    119  HA  ILE A   7      12.447   0.162  -3.003  1.00  1.05           H  
ATOM    120  HB  ILE A   7      12.345   1.437  -0.284  1.00  1.05           H  
ATOM    121 1HG1 ILE A   7      13.046   2.381  -3.020  1.00  1.05           H  
ATOM    122 2HG1 ILE A   7      11.455   2.533  -2.282  1.00  1.05           H  
ATOM    123 1HG2 ILE A   7      14.683   1.988  -0.623  1.00  1.05           H  
ATOM    124 2HG2 ILE A   7      14.411   0.265  -0.543  1.00  1.05           H  
ATOM    125 3HG2 ILE A   7      14.687   1.021  -2.068  1.00  1.05           H  
ATOM    126 1HD1 ILE A   7      12.678   4.552  -2.164  1.00  1.05           H  
ATOM    127 2HD1 ILE A   7      12.409   3.852  -0.574  1.00  1.05           H  
ATOM    128 3HD1 ILE A   7      13.993   3.714  -1.323  1.00  1.05           H  
ATOM    129  N   THR A   8      12.020  -1.678  -0.314  1.00  1.06           N  
ATOM    130  CA  THR A   8      12.411  -2.958   0.234  1.00  1.06           C  
ATOM    131  C   THR A   8      12.216  -4.033  -0.834  1.00  1.06           C  
ATOM    132  O   THR A   8      13.098  -4.858  -1.048  1.00  1.06           O  
ATOM    133  CB  THR A   8      11.592  -3.326   1.481  1.00  1.06           C  
ATOM    134  OG1 THR A   8      11.748  -2.313   2.482  1.00  1.06           O  
ATOM    135  CG2 THR A   8      12.120  -4.637   2.039  1.00  1.06           C  
ATOM    136  H   THR A   8      11.307  -1.132   0.165  1.00  1.06           H  
ATOM    137  HA  THR A   8      13.462  -2.928   0.503  1.00  1.06           H  
ATOM    138  HB  THR A   8      10.537  -3.419   1.220  1.00  1.06           H  
ATOM    139  HG1 THR A   8      11.432  -1.459   2.112  1.00  1.06           H  
ATOM    140 1HG2 THR A   8      11.557  -4.907   2.929  1.00  1.06           H  
ATOM    141 2HG2 THR A   8      12.014  -5.419   1.287  1.00  1.06           H  
ATOM    142 3HG2 THR A   8      13.173  -4.517   2.294  1.00  1.06           H  
ATOM    143  N   LYS A   9      11.087  -4.020  -1.547  1.00  1.06           N  
ATOM    144  CA  LYS A   9      10.891  -5.026  -2.586  1.00  1.06           C  
ATOM    145  C   LYS A   9      11.906  -4.908  -3.740  1.00  1.06           C  
ATOM    146  O   LYS A   9      12.421  -5.919  -4.223  1.00  1.06           O  
ATOM    147  CB  LYS A   9       9.477  -4.936  -3.163  1.00  1.06           C  
ATOM    148  CG  LYS A   9       8.349  -5.397  -2.239  1.00  1.06           C  
ATOM    149  CD  LYS A   9       7.012  -5.271  -2.959  1.00  1.06           C  
ATOM    150  CE  LYS A   9       5.845  -5.751  -2.121  1.00  1.06           C  
ATOM    151  NZ  LYS A   9       4.589  -5.691  -2.893  1.00  1.06           N  
ATOM    152  H   LYS A   9      10.359  -3.331  -1.350  1.00  1.06           H  
ATOM    153  HA  LYS A   9      11.018  -6.008  -2.133  1.00  1.06           H  
ATOM    154 1HB  LYS A   9       9.273  -3.894  -3.427  1.00  1.06           H  
ATOM    155 2HB  LYS A   9       9.421  -5.518  -4.086  1.00  1.06           H  
ATOM    156 1HG  LYS A   9       8.511  -6.435  -1.951  1.00  1.06           H  
ATOM    157 2HG  LYS A   9       8.337  -4.782  -1.340  1.00  1.06           H  
ATOM    158 1HD  LYS A   9       6.845  -4.220  -3.212  1.00  1.06           H  
ATOM    159 2HD  LYS A   9       7.041  -5.843  -3.893  1.00  1.06           H  
ATOM    160 1HE  LYS A   9       6.019  -6.778  -1.805  1.00  1.06           H  
ATOM    161 2HE  LYS A   9       5.748  -5.120  -1.239  1.00  1.06           H  
ATOM    162 1HZ  LYS A   9       3.809  -6.011  -2.340  1.00  1.06           H  
ATOM    163 2HZ  LYS A   9       4.424  -4.736  -3.193  1.00  1.06           H  
ATOM    164 3HZ  LYS A   9       4.697  -6.285  -3.707  1.00  1.06           H  
ATOM    165  N   LEU A  10      12.219  -3.678  -4.160  1.00  1.05           N  
ATOM    166  CA  LEU A  10      13.160  -3.440  -5.258  1.00  1.05           C  
ATOM    167  C   LEU A  10      14.615  -3.799  -4.977  1.00  1.05           C  
ATOM    168  O   LEU A  10      15.342  -4.210  -5.889  1.00  1.05           O  
ATOM    169  CB  LEU A  10      13.091  -1.978  -5.672  1.00  1.05           C  
ATOM    170  CG  LEU A  10      11.830  -1.582  -6.381  1.00  1.05           C  
ATOM    171  CD1 LEU A  10      11.815  -0.094  -6.525  1.00  1.05           C  
ATOM    172  CD2 LEU A  10      11.814  -2.285  -7.732  1.00  1.05           C  
ATOM    173  H   LEU A  10      11.758  -2.875  -3.732  1.00  1.05           H  
ATOM    174  HA  LEU A  10      12.830  -4.044  -6.100  1.00  1.05           H  
ATOM    175 1HB  LEU A  10      13.168  -1.369  -4.775  1.00  1.05           H  
ATOM    176 2HB  LEU A  10      13.937  -1.750  -6.313  1.00  1.05           H  
ATOM    177  HG  LEU A  10      10.959  -1.885  -5.807  1.00  1.05           H  
ATOM    178 1HD1 LEU A  10      10.931   0.241  -7.030  1.00  1.05           H  
ATOM    179 2HD1 LEU A  10      11.843   0.349  -5.530  1.00  1.05           H  
ATOM    180 3HD1 LEU A  10      12.682   0.201  -7.089  1.00  1.05           H  
ATOM    181 1HD2 LEU A  10      10.927  -2.031  -8.283  1.00  1.05           H  
ATOM    182 2HD2 LEU A  10      12.684  -1.990  -8.298  1.00  1.05           H  
ATOM    183 3HD2 LEU A  10      11.835  -3.364  -7.572  1.00  1.05           H  
ATOM    184  N   PHE A  11      15.051  -3.590  -3.742  1.00  1.02           N  
ATOM    185  CA  PHE A  11      16.434  -3.843  -3.351  1.00  1.02           C  
ATOM    186  C   PHE A  11      16.641  -5.083  -2.477  1.00  1.02           C  
ATOM    187  O   PHE A  11      17.698  -5.713  -2.549  1.00  1.02           O  
ATOM    188  CB  PHE A  11      16.964  -2.608  -2.634  1.00  1.02           C  
ATOM    189  CG  PHE A  11      17.104  -1.408  -3.525  1.00  1.02           C  
ATOM    190  CD1 PHE A  11      16.050  -0.563  -3.732  1.00  1.02           C  
ATOM    191  CD2 PHE A  11      18.311  -1.102  -4.114  1.00  1.02           C  
ATOM    192  CE1 PHE A  11      16.170   0.563  -4.509  1.00  1.02           C  
ATOM    193  CE2 PHE A  11      18.448   0.026  -4.893  1.00  1.02           C  
ATOM    194  CZ  PHE A  11      17.370   0.859  -5.083  1.00  1.02           C  
ATOM    195  H   PHE A  11      14.404  -3.209  -3.052  1.00  1.02           H  
ATOM    196  HA  PHE A  11      17.016  -3.982  -4.260  1.00  1.02           H  
ATOM    197 1HB  PHE A  11      16.279  -2.351  -1.831  1.00  1.02           H  
ATOM    198 2HB  PHE A  11      17.930  -2.827  -2.180  1.00  1.02           H  
ATOM    199  HD1 PHE A  11      15.109  -0.796  -3.272  1.00  1.02           H  
ATOM    200  HD2 PHE A  11      19.166  -1.759  -3.950  1.00  1.02           H  
ATOM    201  HE1 PHE A  11      15.320   1.221  -4.655  1.00  1.02           H  
ATOM    202  HE2 PHE A  11      19.409   0.265  -5.348  1.00  1.02           H  
ATOM    203  HZ  PHE A  11      17.475   1.746  -5.676  1.00  1.02           H  
ATOM    204  N   GLY A  12      15.659  -5.430  -1.654  1.00  0.98           N  
ATOM    205  CA  GLY A  12      15.790  -6.523  -0.705  1.00  0.98           C  
ATOM    206  C   GLY A  12      16.580  -6.019   0.484  1.00  0.98           C  
ATOM    207  O   GLY A  12      16.992  -4.863   0.490  1.00  0.98           O  
ATOM    208  H   GLY A  12      14.787  -4.925  -1.646  1.00  0.98           H  
ATOM    209 1HA  GLY A  12      14.799  -6.855  -0.389  1.00  0.98           H  
ATOM    210 2HA  GLY A  12      16.297  -7.367  -1.169  1.00  0.98           H  
ATOM    211  N   ILE A  13      16.801  -6.869   1.481  1.00  0.92           N  
ATOM    212  CA  ILE A  13      17.592  -6.453   2.632  1.00  0.92           C  
ATOM    213  C   ILE A  13      18.893  -7.253   2.726  1.00  0.92           C  
ATOM    214  O   ILE A  13      18.860  -8.463   2.966  1.00  0.92           O  
ATOM    215  CB  ILE A  13      16.816  -6.660   3.953  1.00  0.92           C  
ATOM    216  CG1 ILE A  13      15.517  -5.866   3.980  1.00  0.92           C  
ATOM    217  CG2 ILE A  13      17.695  -6.231   5.103  1.00  0.92           C  
ATOM    218  CD1 ILE A  13      14.617  -6.177   5.154  1.00  0.92           C  
ATOM    219  H   ILE A  13      16.434  -7.806   1.432  1.00  0.92           H  
ATOM    220  HA  ILE A  13      17.848  -5.400   2.528  1.00  0.92           H  
ATOM    221  HB  ILE A  13      16.566  -7.715   4.068  1.00  0.92           H  
ATOM    222 1HG1 ILE A  13      15.758  -4.843   4.049  1.00  0.92           H  
ATOM    223 2HG1 ILE A  13      14.966  -6.044   3.059  1.00  0.92           H  
ATOM    224 1HG2 ILE A  13      17.174  -6.385   6.047  1.00  0.92           H  
ATOM    225 2HG2 ILE A  13      18.614  -6.812   5.096  1.00  0.92           H  
ATOM    226 3HG2 ILE A  13      17.930  -5.184   4.982  1.00  0.92           H  
ATOM    227 1HD1 ILE A  13      13.724  -5.551   5.101  1.00  0.92           H  
ATOM    228 2HD1 ILE A  13      14.326  -7.230   5.127  1.00  0.92           H  
ATOM    229 3HD1 ILE A  13      15.147  -5.974   6.087  1.00  0.92           H  
ATOM    230  N   ASP A  14      20.039  -6.591   2.574  1.00  0.87           N  
ATOM    231  CA  ASP A  14      21.310  -7.296   2.691  1.00  0.87           C  
ATOM    232  C   ASP A  14      21.805  -7.275   4.124  1.00  0.87           C  
ATOM    233  O   ASP A  14      22.106  -6.221   4.678  1.00  0.87           O  
ATOM    234  CB  ASP A  14      22.383  -6.684   1.783  1.00  0.87           C  
ATOM    235  CG  ASP A  14      22.214  -6.981   0.295  1.00  0.87           C  
ATOM    236  OD1 ASP A  14      21.758  -8.052  -0.044  1.00  0.87           O  
ATOM    237  OD2 ASP A  14      22.548  -6.131  -0.495  1.00  0.87           O  
ATOM    238  H   ASP A  14      20.032  -5.592   2.366  1.00  0.87           H  
ATOM    239  HA  ASP A  14      21.160  -8.334   2.396  1.00  0.87           H  
ATOM    240 1HB  ASP A  14      22.360  -5.600   1.904  1.00  0.87           H  
ATOM    241 2HB  ASP A  14      23.369  -7.009   2.112  1.00  0.87           H  
ATOM    242  N   LEU A  15      21.902  -8.421   4.762  1.00  0.83           N  
ATOM    243  CA  LEU A  15      22.362  -8.329   6.133  1.00  0.83           C  
ATOM    244  C   LEU A  15      23.883  -8.399   6.162  1.00  0.83           C  
ATOM    245  O   LEU A  15      24.535  -7.692   6.923  1.00  0.83           O  
ATOM    246  CB  LEU A  15      21.678  -9.368   7.002  1.00  0.83           C  
ATOM    247  CG  LEU A  15      20.158  -9.180   7.078  1.00  0.83           C  
ATOM    248  CD1 LEU A  15      19.564 -10.248   7.947  1.00  0.83           C  
ATOM    249  CD2 LEU A  15      19.850  -7.792   7.601  1.00  0.83           C  
ATOM    250  H   LEU A  15      21.643  -9.297   4.326  1.00  0.83           H  
ATOM    251  HA  LEU A  15      22.067  -7.365   6.537  1.00  0.83           H  
ATOM    252 1HB  LEU A  15      21.879 -10.356   6.598  1.00  0.83           H  
ATOM    253 2HB  LEU A  15      22.081  -9.317   8.004  1.00  0.83           H  
ATOM    254  HG  LEU A  15      19.730  -9.284   6.080  1.00  0.83           H  
ATOM    255 1HD1 LEU A  15      18.484 -10.124   7.985  1.00  0.83           H  
ATOM    256 2HD1 LEU A  15      19.800 -11.228   7.535  1.00  0.83           H  
ATOM    257 3HD1 LEU A  15      19.980 -10.164   8.953  1.00  0.83           H  
ATOM    258 1HD2 LEU A  15      18.778  -7.650   7.647  1.00  0.83           H  
ATOM    259 2HD2 LEU A  15      20.269  -7.687   8.582  1.00  0.83           H  
ATOM    260 3HD2 LEU A  15      20.286  -7.041   6.942  1.00  0.83           H  
ATOM    261  N   GLY A  16      24.475  -9.222   5.312  1.00  0.83           N  
ATOM    262  CA  GLY A  16      25.929  -9.268   5.287  1.00  0.83           C  
ATOM    263  C   GLY A  16      26.384  -8.107   4.419  1.00  0.83           C  
ATOM    264  O   GLY A  16      25.573  -7.572   3.662  1.00  0.83           O  
ATOM    265  H   GLY A  16      23.933  -9.802   4.694  1.00  0.83           H  
ATOM    266 1HA  GLY A  16      26.334  -9.194   6.287  1.00  0.83           H  
ATOM    267 2HA  GLY A  16      26.267 -10.212   4.862  1.00  0.83           H  
ATOM    268  N   ILE A  17      27.659  -7.743   4.465  1.00  0.88           N  
ATOM    269  CA  ILE A  17      28.126  -6.697   3.559  1.00  0.88           C  
ATOM    270  C   ILE A  17      28.431  -7.277   2.180  1.00  0.88           C  
ATOM    271  O   ILE A  17      29.228  -8.211   2.062  1.00  0.88           O  
ATOM    272  CB  ILE A  17      29.404  -6.008   4.066  1.00  0.88           C  
ATOM    273  CG1 ILE A  17      29.200  -5.302   5.421  1.00  0.88           C  
ATOM    274  CG2 ILE A  17      29.852  -4.999   3.038  1.00  0.88           C  
ATOM    275  CD1 ILE A  17      30.491  -4.804   6.075  1.00  0.88           C  
ATOM    276  H   ILE A  17      28.272  -8.157   5.166  1.00  0.88           H  
ATOM    277  HA  ILE A  17      27.344  -5.952   3.440  1.00  0.88           H  
ATOM    278  HB  ILE A  17      30.173  -6.749   4.201  1.00  0.88           H  
ATOM    279 1HG1 ILE A  17      28.585  -4.465   5.276  1.00  0.88           H  
ATOM    280 2HG1 ILE A  17      28.702  -5.979   6.097  1.00  0.88           H  
ATOM    281 1HG2 ILE A  17      30.758  -4.532   3.380  1.00  0.88           H  
ATOM    282 2HG2 ILE A  17      30.039  -5.496   2.091  1.00  0.88           H  
ATOM    283 3HG2 ILE A  17      29.074  -4.245   2.902  1.00  0.88           H  
ATOM    284 1HD1 ILE A  17      30.266  -4.311   7.015  1.00  0.88           H  
ATOM    285 2HD1 ILE A  17      31.162  -5.628   6.261  1.00  0.88           H  
ATOM    286 3HD1 ILE A  17      30.970  -4.109   5.424  1.00  0.88           H  
ATOM    287  N   TYR A  18      27.802  -6.724   1.141  1.00  0.99           N  
ATOM    288  CA  TYR A  18      28.013  -7.200  -0.227  1.00  0.99           C  
ATOM    289  C   TYR A  18      28.315  -6.038  -1.151  1.00  0.99           C  
ATOM    290  O   TYR A  18      27.876  -4.927  -0.897  1.00  0.99           O  
ATOM    291  CB  TYR A  18      26.787  -7.958  -0.756  1.00  0.99           C  
ATOM    292  CG  TYR A  18      26.435  -9.209   0.016  1.00  0.99           C  
ATOM    293  CD1 TYR A  18      25.543  -9.145   1.054  1.00  0.99           C  
ATOM    294  CD2 TYR A  18      27.021 -10.417  -0.318  1.00  0.99           C  
ATOM    295  CE1 TYR A  18      25.220 -10.279   1.768  1.00  0.99           C  
ATOM    296  CE2 TYR A  18      26.707 -11.557   0.393  1.00  0.99           C  
ATOM    297  CZ  TYR A  18      25.807 -11.491   1.434  1.00  0.99           C  
ATOM    298  OH  TYR A  18      25.489 -12.631   2.140  1.00  0.99           O  
ATOM    299  H   TYR A  18      27.157  -5.950   1.318  1.00  0.99           H  
ATOM    300  HA  TYR A  18      28.874  -7.867  -0.240  1.00  0.99           H  
ATOM    301 1HB  TYR A  18      25.917  -7.293  -0.735  1.00  0.99           H  
ATOM    302 2HB  TYR A  18      26.955  -8.235  -1.797  1.00  0.99           H  
ATOM    303  HD1 TYR A  18      25.092  -8.194   1.308  1.00  0.99           H  
ATOM    304  HD2 TYR A  18      27.734 -10.468  -1.142  1.00  0.99           H  
ATOM    305  HE1 TYR A  18      24.508 -10.215   2.586  1.00  0.99           H  
ATOM    306  HE2 TYR A  18      27.168 -12.508   0.129  1.00  0.99           H  
ATOM    307  HH  TYR A  18      25.928 -13.388   1.739  1.00  0.99           H  
ATOM    308  N   ARG A  19      29.058  -6.268  -2.222  1.00  1.14           N  
ATOM    309  CA  ARG A  19      29.282  -5.180  -3.171  1.00  1.14           C  
ATOM    310  C   ARG A  19      28.091  -4.990  -4.089  1.00  1.14           C  
ATOM    311  O   ARG A  19      27.502  -5.964  -4.562  1.00  1.14           O  
ATOM    312  CB  ARG A  19      30.545  -5.411  -3.973  1.00  1.14           C  
ATOM    313  CG  ARG A  19      31.841  -5.277  -3.163  1.00  1.14           C  
ATOM    314  CD  ARG A  19      33.034  -5.583  -3.986  1.00  1.14           C  
ATOM    315  NE  ARG A  19      34.291  -5.458  -3.246  1.00  1.14           N  
ATOM    316  CZ  ARG A  19      35.451  -6.007  -3.635  1.00  1.14           C  
ATOM    317  NH1 ARG A  19      35.526  -6.725  -4.734  1.00  1.14           N  
ATOM    318  NH2 ARG A  19      36.506  -5.814  -2.891  1.00  1.14           N  
ATOM    319  H   ARG A  19      29.436  -7.189  -2.400  1.00  1.14           H  
ATOM    320  HA  ARG A  19      29.409  -4.256  -2.627  1.00  1.14           H  
ATOM    321 1HB  ARG A  19      30.524  -6.402  -4.420  1.00  1.14           H  
ATOM    322 2HB  ARG A  19      30.581  -4.688  -4.781  1.00  1.14           H  
ATOM    323 1HG  ARG A  19      31.930  -4.253  -2.823  1.00  1.14           H  
ATOM    324 2HG  ARG A  19      31.821  -5.946  -2.304  1.00  1.14           H  
ATOM    325 1HD  ARG A  19      32.961  -6.602  -4.360  1.00  1.14           H  
ATOM    326 2HD  ARG A  19      33.070  -4.892  -4.826  1.00  1.14           H  
ATOM    327  HE  ARG A  19      34.330  -4.893  -2.383  1.00  1.14           H  
ATOM    328 1HH1 ARG A  19      34.702  -6.865  -5.299  1.00  1.14           H  
ATOM    329 2HH1 ARG A  19      36.407  -7.132  -5.010  1.00  1.14           H  
ATOM    330 1HH2 ARG A  19      36.392  -5.244  -2.048  1.00  1.14           H  
ATOM    331 2HH2 ARG A  19      37.396  -6.211  -3.145  1.00  1.14           H  
ATOM    332  N   ASN A  20      27.757  -3.733  -4.353  1.00  1.30           N  
ATOM    333  CA  ASN A  20      26.673  -3.407  -5.266  1.00  1.30           C  
ATOM    334  C   ASN A  20      27.160  -3.398  -6.710  1.00  1.30           C  
ATOM    335  O   ASN A  20      28.304  -3.761  -6.993  1.00  1.30           O  
ATOM    336  CB  ASN A  20      26.024  -2.083  -4.891  1.00  1.30           C  
ATOM    337  CG  ASN A  20      26.890  -0.862  -5.081  1.00  1.30           C  
ATOM    338  OD1 ASN A  20      27.935  -0.867  -5.769  1.00  1.30           O  
ATOM    339  ND2 ASN A  20      26.432   0.218  -4.484  1.00  1.30           N  
ATOM    340  H   ASN A  20      28.255  -2.977  -3.881  1.00  1.30           H  
ATOM    341  HA  ASN A  20      25.913  -4.185  -5.188  1.00  1.30           H  
ATOM    342 1HB  ASN A  20      25.103  -1.951  -5.454  1.00  1.30           H  
ATOM    343 2HB  ASN A  20      25.745  -2.127  -3.836  1.00  1.30           H  
ATOM    344 1HD2 ASN A  20      26.904   1.092  -4.567  1.00  1.30           H  
ATOM    345 2HD2 ASN A  20      25.583   0.168  -3.950  1.00  1.30           H  
ATOM    346  N   GLY A  21      26.299  -2.955  -7.629  1.00  1.42           N  
ATOM    347  CA  GLY A  21      26.596  -2.941  -9.064  1.00  1.42           C  
ATOM    348  C   GLY A  21      27.779  -2.052  -9.471  1.00  1.42           C  
ATOM    349  O   GLY A  21      28.267  -2.149 -10.597  1.00  1.42           O  
ATOM    350  H   GLY A  21      25.384  -2.653  -7.330  1.00  1.42           H  
ATOM    351 1HA  GLY A  21      26.793  -3.963  -9.388  1.00  1.42           H  
ATOM    352 2HA  GLY A  21      25.708  -2.614  -9.602  1.00  1.42           H  
ATOM    353  N   LEU A  22      28.213  -1.159  -8.581  1.00  1.45           N  
ATOM    354  CA  LEU A  22      29.337  -0.281  -8.853  1.00  1.45           C  
ATOM    355  C   LEU A  22      30.607  -0.798  -8.187  1.00  1.45           C  
ATOM    356  O   LEU A  22      31.654  -0.153  -8.251  1.00  1.45           O  
ATOM    357  CB  LEU A  22      29.035   1.128  -8.348  1.00  1.45           C  
ATOM    358  CG  LEU A  22      27.819   1.793  -8.974  1.00  1.45           C  
ATOM    359  CD1 LEU A  22      27.620   3.153  -8.339  1.00  1.45           C  
ATOM    360  CD2 LEU A  22      28.021   1.897 -10.477  1.00  1.45           C  
ATOM    361  H   LEU A  22      27.798  -1.115  -7.657  1.00  1.45           H  
ATOM    362  HA  LEU A  22      29.501  -0.245  -9.928  1.00  1.45           H  
ATOM    363 1HB  LEU A  22      28.869   1.079  -7.276  1.00  1.45           H  
ATOM    364 2HB  LEU A  22      29.902   1.760  -8.534  1.00  1.45           H  
ATOM    365  HG  LEU A  22      26.930   1.195  -8.772  1.00  1.45           H  
ATOM    366 1HD1 LEU A  22      26.743   3.633  -8.774  1.00  1.45           H  
ATOM    367 2HD1 LEU A  22      27.474   3.034  -7.266  1.00  1.45           H  
ATOM    368 3HD1 LEU A  22      28.498   3.771  -8.521  1.00  1.45           H  
ATOM    369 1HD2 LEU A  22      27.148   2.368 -10.930  1.00  1.45           H  
ATOM    370 2HD2 LEU A  22      28.907   2.496 -10.686  1.00  1.45           H  
ATOM    371 3HD2 LEU A  22      28.152   0.896 -10.897  1.00  1.45           H  
ATOM    372  N   GLY A  23      30.511  -1.955  -7.523  1.00  1.39           N  
ATOM    373  CA  GLY A  23      31.638  -2.525  -6.800  1.00  1.39           C  
ATOM    374  C   GLY A  23      31.797  -1.945  -5.392  1.00  1.39           C  
ATOM    375  O   GLY A  23      32.826  -2.156  -4.748  1.00  1.39           O  
ATOM    376  H   GLY A  23      29.632  -2.472  -7.508  1.00  1.39           H  
ATOM    377 1HA  GLY A  23      31.503  -3.604  -6.737  1.00  1.39           H  
ATOM    378 2HA  GLY A  23      32.551  -2.353  -7.368  1.00  1.39           H  
ATOM    379  N   ASN A  24      30.805  -1.182  -4.929  1.00  1.28           N  
ATOM    380  CA  ASN A  24      30.872  -0.533  -3.624  1.00  1.28           C  
ATOM    381  C   ASN A  24      30.152  -1.358  -2.541  1.00  1.28           C  
ATOM    382  O   ASN A  24      28.964  -1.641  -2.707  1.00  1.28           O  
ATOM    383  CB  ASN A  24      30.276   0.860  -3.712  1.00  1.28           C  
ATOM    384  CG  ASN A  24      31.055   1.767  -4.655  1.00  1.28           C  
ATOM    385  OD1 ASN A  24      32.282   1.675  -4.765  1.00  1.28           O  
ATOM    386  ND2 ASN A  24      30.360   2.656  -5.323  1.00  1.28           N  
ATOM    387  H   ASN A  24      29.958  -1.049  -5.482  1.00  1.28           H  
ATOM    388  HA  ASN A  24      31.916  -0.405  -3.368  1.00  1.28           H  
ATOM    389 1HB  ASN A  24      29.255   0.794  -4.064  1.00  1.28           H  
ATOM    390 2HB  ASN A  24      30.248   1.311  -2.723  1.00  1.28           H  
ATOM    391 1HD2 ASN A  24      30.822   3.282  -5.954  1.00  1.28           H  
ATOM    392 2HD2 ASN A  24      29.373   2.716  -5.196  1.00  1.28           H  
ATOM    393  N   PRO A  25      30.832  -1.808  -1.460  1.00  1.16           N  
ATOM    394  CA  PRO A  25      30.244  -2.554  -0.354  1.00  1.16           C  
ATOM    395  C   PRO A  25      29.046  -1.808   0.218  1.00  1.16           C  
ATOM    396  O   PRO A  25      29.123  -0.590   0.477  1.00  1.16           O  
ATOM    397  CB  PRO A  25      31.393  -2.623   0.637  1.00  1.16           C  
ATOM    398  CG  PRO A  25      32.634  -2.581  -0.216  1.00  1.16           C  
ATOM    399  CD  PRO A  25      32.296  -1.641  -1.351  1.00  1.16           C  
ATOM    400  HA  PRO A  25      29.965  -3.560  -0.670  1.00  1.16           H  
ATOM    401 1HB  PRO A  25      31.304  -1.805   1.348  1.00  1.16           H  
ATOM    402 2HB  PRO A  25      31.336  -3.547   1.204  1.00  1.16           H  
ATOM    403 1HG  PRO A  25      33.499  -2.238   0.377  1.00  1.16           H  
ATOM    404 2HG  PRO A  25      32.890  -3.592  -0.564  1.00  1.16           H  
ATOM    405 1HD  PRO A  25      32.565  -0.620  -1.118  1.00  1.16           H  
ATOM    406 2HD  PRO A  25      32.804  -2.017  -2.245  1.00  1.16           H  
ATOM    407  N   ALA A  26      27.976  -2.567   0.476  1.00  1.09           N  
ATOM    408  CA  ALA A  26      26.693  -2.063   0.952  1.00  1.09           C  
ATOM    409  C   ALA A  26      25.940  -3.060   1.842  1.00  1.09           C  
ATOM    410  O   ALA A  26      26.164  -4.277   1.791  1.00  1.09           O  
ATOM    411  CB  ALA A  26      25.829  -1.753  -0.269  1.00  1.09           C  
ATOM    412  H   ALA A  26      28.024  -3.546   0.226  1.00  1.09           H  
ATOM    413  HA  ALA A  26      26.867  -1.160   1.531  1.00  1.09           H  
ATOM    414 1HB  ALA A  26      24.872  -1.362   0.030  1.00  1.09           H  
ATOM    415 2HB  ALA A  26      26.335  -1.029  -0.906  1.00  1.09           H  
ATOM    416 3HB  ALA A  26      25.675  -2.676  -0.830  1.00  1.09           H  
ATOM    417  N   ILE A  27      25.085  -2.513   2.706  1.00  1.08           N  
ATOM    418  CA  ILE A  27      24.174  -3.290   3.564  1.00  1.08           C  
ATOM    419  C   ILE A  27      22.733  -2.791   3.562  1.00  1.08           C  
ATOM    420  O   ILE A  27      22.429  -1.673   3.143  1.00  1.08           O  
ATOM    421  CB  ILE A  27      24.660  -3.365   5.016  1.00  1.08           C  
ATOM    422  CG1 ILE A  27      24.900  -1.995   5.502  1.00  1.08           C  
ATOM    423  CG2 ILE A  27      25.820  -4.243   5.167  1.00  1.08           C  
ATOM    424  CD1 ILE A  27      23.711  -1.319   5.979  1.00  1.08           C  
ATOM    425  H   ILE A  27      24.981  -1.496   2.675  1.00  1.08           H  
ATOM    426  HA  ILE A  27      24.157  -4.314   3.188  1.00  1.08           H  
ATOM    427  HB  ILE A  27      23.860  -3.771   5.632  1.00  1.08           H  
ATOM    428 1HG1 ILE A  27      25.611  -2.036   6.308  1.00  1.08           H  
ATOM    429 2HG1 ILE A  27      25.316  -1.403   4.690  1.00  1.08           H  
ATOM    430 1HG2 ILE A  27      26.123  -4.285   6.212  1.00  1.08           H  
ATOM    431 2HG2 ILE A  27      25.549  -5.241   4.829  1.00  1.08           H  
ATOM    432 3HG2 ILE A  27      26.616  -3.858   4.564  1.00  1.08           H  
ATOM    433 1HD1 ILE A  27      24.000  -0.332   6.291  1.00  1.08           H  
ATOM    434 2HD1 ILE A  27      22.981  -1.240   5.178  1.00  1.08           H  
ATOM    435 3HD1 ILE A  27      23.279  -1.872   6.811  1.00  1.08           H  
ATOM    436  N   GLY A  28      21.861  -3.589   4.141  1.00  1.10           N  
ATOM    437  CA  GLY A  28      20.493  -3.202   4.379  1.00  1.10           C  
ATOM    438  C   GLY A  28      19.765  -2.973   3.088  1.00  1.10           C  
ATOM    439  O   GLY A  28      19.994  -3.678   2.103  1.00  1.10           O  
ATOM    440  H   GLY A  28      22.152  -4.512   4.432  1.00  1.10           H  
ATOM    441 1HA  GLY A  28      20.014  -4.010   4.922  1.00  1.10           H  
ATOM    442 2HA  GLY A  28      20.459  -2.310   5.004  1.00  1.10           H  
ATOM    443  N   ILE A  29      18.868  -2.003   3.053  1.00  1.14           N  
ATOM    444  CA  ILE A  29      18.088  -1.873   1.838  1.00  1.14           C  
ATOM    445  C   ILE A  29      18.711  -0.959   0.801  1.00  1.14           C  
ATOM    446  O   ILE A  29      18.251   0.159   0.561  1.00  1.14           O  
ATOM    447  CB  ILE A  29      16.694  -1.381   2.182  1.00  1.14           C  
ATOM    448  CG1 ILE A  29      16.070  -2.314   3.147  1.00  1.14           C  
ATOM    449  CG2 ILE A  29      15.876  -1.368   0.958  1.00  1.14           C  
ATOM    450  CD1 ILE A  29      14.786  -1.840   3.721  1.00  1.14           C  
ATOM    451  H   ILE A  29      18.708  -1.402   3.851  1.00  1.14           H  
ATOM    452  HA  ILE A  29      17.992  -2.857   1.390  1.00  1.14           H  
ATOM    453  HB  ILE A  29      16.738  -0.387   2.621  1.00  1.14           H  
ATOM    454 1HG1 ILE A  29      15.878  -3.234   2.602  1.00  1.14           H  
ATOM    455 2HG1 ILE A  29      16.763  -2.519   3.962  1.00  1.14           H  
ATOM    456 1HG2 ILE A  29      14.872  -1.037   1.211  1.00  1.14           H  
ATOM    457 2HG2 ILE A  29      16.326  -0.696   0.232  1.00  1.14           H  
ATOM    458 3HG2 ILE A  29      15.837  -2.380   0.542  1.00  1.14           H  
ATOM    459 1HD1 ILE A  29      14.384  -2.603   4.385  1.00  1.14           H  
ATOM    460 2HD1 ILE A  29      14.940  -0.927   4.276  1.00  1.14           H  
ATOM    461 3HD1 ILE A  29      14.088  -1.657   2.915  1.00  1.14           H  
ATOM    462  N   GLY A  30      19.767  -1.470   0.184  1.00  1.17           N  
ATOM    463  CA  GLY A  30      20.473  -0.800  -0.900  1.00  1.17           C  
ATOM    464  C   GLY A  30      21.447   0.317  -0.495  1.00  1.17           C  
ATOM    465  O   GLY A  30      22.021   0.963  -1.374  1.00  1.17           O  
ATOM    466  H   GLY A  30      20.063  -2.394   0.504  1.00  1.17           H  
ATOM    467 1HA  GLY A  30      21.022  -1.554  -1.465  1.00  1.17           H  
ATOM    468 2HA  GLY A  30      19.735  -0.387  -1.585  1.00  1.17           H  
ATOM    469  N   GLY A  31      21.637   0.588   0.800  1.00  1.19           N  
ATOM    470  CA  GLY A  31      22.513   1.711   1.124  1.00  1.19           C  
ATOM    471  C   GLY A  31      23.996   1.315   1.146  1.00  1.19           C  
ATOM    472  O   GLY A  31      24.344   0.264   1.686  1.00  1.19           O  
ATOM    473  H   GLY A  31      21.190   0.035   1.521  1.00  1.19           H  
ATOM    474 1HA  GLY A  31      22.315   2.499   0.406  1.00  1.19           H  
ATOM    475 2HA  GLY A  31      22.233   2.104   2.101  1.00  1.19           H  
ATOM    476  N   PRO A  32      24.904   2.188   0.683  1.00  1.20           N  
ATOM    477  CA  PRO A  32      26.339   1.987   0.650  1.00  1.20           C  
ATOM    478  C   PRO A  32      26.993   2.122   2.006  1.00  1.20           C  
ATOM    479  O   PRO A  32      26.510   2.857   2.869  1.00  1.20           O  
ATOM    480  CB  PRO A  32      26.803   3.102  -0.293  1.00  1.20           C  
ATOM    481  CG  PRO A  32      25.787   4.204  -0.103  1.00  1.20           C  
ATOM    482  CD  PRO A  32      24.471   3.487   0.126  1.00  1.20           C  
ATOM    483  HA  PRO A  32      26.564   1.007   0.214  1.00  1.20           H  
ATOM    484 1HB  PRO A  32      27.826   3.412  -0.020  1.00  1.20           H  
ATOM    485 2HB  PRO A  32      26.850   2.723  -1.324  1.00  1.20           H  
ATOM    486 1HG  PRO A  32      26.076   4.839   0.748  1.00  1.20           H  
ATOM    487 2HG  PRO A  32      25.766   4.856  -0.990  1.00  1.20           H  
ATOM    488 1HD  PRO A  32      23.873   4.054   0.856  1.00  1.20           H  
ATOM    489 2HD  PRO A  32      23.952   3.345  -0.840  1.00  1.20           H  
ATOM    490  N   LEU A  33      28.140   1.481   2.151  1.00  1.20           N  
ATOM    491  CA  LEU A  33      29.012   1.692   3.294  1.00  1.20           C  
ATOM    492  C   LEU A  33      30.300   2.399   2.906  1.00  1.20           C  
ATOM    493  O   LEU A  33      30.733   3.331   3.582  1.00  1.20           O  
ATOM    494  CB  LEU A  33      29.349   0.370   3.947  1.00  1.20           C  
ATOM    495  CG  LEU A  33      28.212  -0.363   4.572  1.00  1.20           C  
ATOM    496  CD1 LEU A  33      28.731  -1.667   5.046  1.00  1.20           C  
ATOM    497  CD2 LEU A  33      27.658   0.486   5.739  1.00  1.20           C  
ATOM    498  H   LEU A  33      28.439   0.830   1.427  1.00  1.20           H  
ATOM    499  HA  LEU A  33      28.489   2.314   4.018  1.00  1.20           H  
ATOM    500 1HB  LEU A  33      29.788  -0.284   3.191  1.00  1.20           H  
ATOM    501 2HB  LEU A  33      30.102   0.545   4.723  1.00  1.20           H  
ATOM    502  HG  LEU A  33      27.422  -0.542   3.848  1.00  1.20           H  
ATOM    503 1HD1 LEU A  33      27.942  -2.218   5.525  1.00  1.20           H  
ATOM    504 2HD1 LEU A  33      29.110  -2.226   4.198  1.00  1.20           H  
ATOM    505 3HD1 LEU A  33      29.533  -1.498   5.744  1.00  1.20           H  
ATOM    506 1HD2 LEU A  33      26.844  -0.022   6.225  1.00  1.20           H  
ATOM    507 2HD2 LEU A  33      28.452   0.664   6.459  1.00  1.20           H  
ATOM    508 3HD2 LEU A  33      27.299   1.442   5.352  1.00  1.20           H  
ATOM    509  N   THR A  34      30.913   1.953   1.815  1.00  1.21           N  
ATOM    510  CA  THR A  34      32.185   2.531   1.392  1.00  1.21           C  
ATOM    511  C   THR A  34      32.411   2.402  -0.091  1.00  1.21           C  
ATOM    512  O   THR A  34      31.765   1.608  -0.759  1.00  1.21           O  
ATOM    513  CB  THR A  34      33.388   1.896   2.112  1.00  1.21           C  
ATOM    514  OG1 THR A  34      34.579   2.637   1.803  1.00  1.21           O  
ATOM    515  CG2 THR A  34      33.573   0.474   1.661  1.00  1.21           C  
ATOM    516  H   THR A  34      30.490   1.184   1.289  1.00  1.21           H  
ATOM    517  HA  THR A  34      32.172   3.595   1.632  1.00  1.21           H  
ATOM    518  HB  THR A  34      33.222   1.908   3.189  1.00  1.21           H  
ATOM    519  HG1 THR A  34      34.598   3.436   2.362  1.00  1.21           H  
ATOM    520 1HG2 THR A  34      34.425   0.028   2.173  1.00  1.21           H  
ATOM    521 2HG2 THR A  34      32.680  -0.081   1.896  1.00  1.21           H  
ATOM    522 3HG2 THR A  34      33.749   0.449   0.593  1.00  1.21           H  
ATOM    523  N   THR A  35      33.350   3.188  -0.595  1.00  1.21           N  
ATOM    524  CA  THR A  35      33.762   3.113  -1.986  1.00  1.21           C  
ATOM    525  C   THR A  35      35.186   2.567  -2.084  1.00  1.21           C  
ATOM    526  O   THR A  35      35.762   2.480  -3.167  1.00  1.21           O  
ATOM    527  CB  THR A  35      33.653   4.485  -2.670  1.00  1.21           C  
ATOM    528  OG1 THR A  35      34.493   5.435  -1.994  1.00  1.21           O  
ATOM    529  CG2 THR A  35      32.212   4.964  -2.624  1.00  1.21           C  
ATOM    530  H   THR A  35      33.814   3.840   0.023  1.00  1.21           H  
ATOM    531  HA  THR A  35      33.105   2.422  -2.507  1.00  1.21           H  
ATOM    532  HB  THR A  35      33.972   4.399  -3.709  1.00  1.21           H  
ATOM    533  HG1 THR A  35      35.413   5.173  -2.092  1.00  1.21           H  
ATOM    534 1HG2 THR A  35      32.134   5.933  -3.113  1.00  1.21           H  
ATOM    535 2HG2 THR A  35      31.578   4.247  -3.136  1.00  1.21           H  
ATOM    536 3HG2 THR A  35      31.891   5.053  -1.589  1.00  1.21           H  
ATOM    537  N   SER A  36      35.743   2.180  -0.930  1.00  1.22           N  
ATOM    538  CA  SER A  36      37.100   1.647  -0.833  1.00  1.22           C  
ATOM    539  C   SER A  36      37.242   0.187  -1.292  1.00  1.22           C  
ATOM    540  O   SER A  36      38.346  -0.357  -1.312  1.00  1.22           O  
ATOM    541  CB  SER A  36      37.602   1.796   0.588  1.00  1.22           C  
ATOM    542  OG  SER A  36      36.850   1.022   1.470  1.00  1.22           O  
ATOM    543  H   SER A  36      35.217   2.286  -0.065  1.00  1.22           H  
ATOM    544  HA  SER A  36      37.738   2.255  -1.475  1.00  1.22           H  
ATOM    545 1HB  SER A  36      38.644   1.488   0.631  1.00  1.22           H  
ATOM    546 2HB  SER A  36      37.555   2.842   0.887  1.00  1.22           H  
ATOM    547  HG  SER A  36      36.022   1.520   1.614  1.00  1.22           H  
ATOM    548  N   GLY A  37      36.129  -0.495  -1.566  1.00  1.20           N  
ATOM    549  CA  GLY A  37      36.156  -1.874  -2.075  1.00  1.20           C  
ATOM    550  C   GLY A  37      36.389  -2.956  -1.018  1.00  1.20           C  
ATOM    551  O   GLY A  37      35.680  -3.969  -0.969  1.00  1.20           O  
ATOM    552  H   GLY A  37      35.246  -0.020  -1.482  1.00  1.20           H  
ATOM    553 1HA  GLY A  37      35.216  -2.075  -2.590  1.00  1.20           H  
ATOM    554 2HA  GLY A  37      36.933  -1.948  -2.835  1.00  1.20           H  
ATOM    555  N   SER A  38      37.460  -2.797  -0.249  1.00  1.16           N  
ATOM    556  CA  SER A  38      37.831  -3.760   0.782  1.00  1.16           C  
ATOM    557  C   SER A  38      36.797  -3.908   1.873  1.00  1.16           C  
ATOM    558  O   SER A  38      36.242  -2.929   2.385  1.00  1.16           O  
ATOM    559  CB  SER A  38      39.145  -3.395   1.443  1.00  1.16           C  
ATOM    560  OG  SER A  38      39.450  -4.308   2.503  1.00  1.16           O  
ATOM    561  H   SER A  38      38.017  -1.959  -0.409  1.00  1.16           H  
ATOM    562  HA  SER A  38      37.952  -4.731   0.301  1.00  1.16           H  
ATOM    563 1HB  SER A  38      39.939  -3.417   0.699  1.00  1.16           H  
ATOM    564 2HB  SER A  38      39.089  -2.378   1.832  1.00  1.16           H  
ATOM    565  HG  SER A  38      40.373  -4.136   2.746  1.00  1.16           H  
ATOM    566  N   ILE A  39      36.626  -5.153   2.294  1.00  1.10           N  
ATOM    567  CA  ILE A  39      35.749  -5.485   3.393  1.00  1.10           C  
ATOM    568  C   ILE A  39      36.222  -4.847   4.694  1.00  1.10           C  
ATOM    569  O   ILE A  39      35.408  -4.534   5.552  1.00  1.10           O  
ATOM    570  CB  ILE A  39      35.631  -7.019   3.549  1.00  1.10           C  
ATOM    571  CG1 ILE A  39      34.474  -7.364   4.510  1.00  1.10           C  
ATOM    572  CG2 ILE A  39      36.941  -7.626   4.060  1.00  1.10           C  
ATOM    573  CD1 ILE A  39      33.099  -6.950   4.026  1.00  1.10           C  
ATOM    574  H   ILE A  39      37.123  -5.892   1.822  1.00  1.10           H  
ATOM    575  HA  ILE A  39      34.759  -5.101   3.164  1.00  1.10           H  
ATOM    576  HB  ILE A  39      35.396  -7.451   2.577  1.00  1.10           H  
ATOM    577 1HG1 ILE A  39      34.467  -8.441   4.673  1.00  1.10           H  
ATOM    578 2HG1 ILE A  39      34.665  -6.880   5.463  1.00  1.10           H  
ATOM    579 1HG2 ILE A  39      36.829  -8.706   4.138  1.00  1.10           H  
ATOM    580 2HG2 ILE A  39      37.748  -7.395   3.366  1.00  1.10           H  
ATOM    581 3HG2 ILE A  39      37.181  -7.228   5.043  1.00  1.10           H  
ATOM    582 1HD1 ILE A  39      32.368  -7.239   4.772  1.00  1.10           H  
ATOM    583 2HD1 ILE A  39      33.067  -5.875   3.885  1.00  1.10           H  
ATOM    584 3HD1 ILE A  39      32.871  -7.446   3.084  1.00  1.10           H  
ATOM    585  N   GLU A  40      37.535  -4.634   4.853  1.00  1.02           N  
ATOM    586  CA  GLU A  40      38.016  -4.051   6.104  1.00  1.02           C  
ATOM    587  C   GLU A  40      37.509  -2.622   6.223  1.00  1.02           C  
ATOM    588  O   GLU A  40      37.143  -2.147   7.304  1.00  1.02           O  
ATOM    589  CB  GLU A  40      39.546  -4.088   6.163  1.00  1.02           C  
ATOM    590  CG  GLU A  40      40.133  -5.495   6.291  1.00  1.02           C  
ATOM    591  CD  GLU A  40      41.647  -5.515   6.285  1.00  1.02           C  
ATOM    592  OE1 GLU A  40      42.239  -4.484   6.064  1.00  1.02           O  
ATOM    593  OE2 GLU A  40      42.206  -6.565   6.499  1.00  1.02           O  
ATOM    594  H   GLU A  40      38.182  -4.827   4.088  1.00  1.02           H  
ATOM    595  HA  GLU A  40      37.613  -4.630   6.938  1.00  1.02           H  
ATOM    596 1HB  GLU A  40      39.954  -3.635   5.260  1.00  1.02           H  
ATOM    597 2HB  GLU A  40      39.892  -3.499   7.011  1.00  1.02           H  
ATOM    598 1HG  GLU A  40      39.777  -5.941   7.219  1.00  1.02           H  
ATOM    599 2HG  GLU A  40      39.763  -6.101   5.463  1.00  1.02           H  
ATOM    600  N   GLY A  41      37.500  -1.937   5.084  1.00  0.94           N  
ATOM    601  CA  GLY A  41      37.032  -0.572   4.992  1.00  0.94           C  
ATOM    602  C   GLY A  41      35.561  -0.555   5.329  1.00  0.94           C  
ATOM    603  O   GLY A  41      35.107   0.201   6.192  1.00  0.94           O  
ATOM    604  H   GLY A  41      37.809  -2.403   4.242  1.00  0.94           H  
ATOM    605 1HA  GLY A  41      37.587   0.065   5.679  1.00  0.94           H  
ATOM    606 2HA  GLY A  41      37.188  -0.199   3.978  1.00  0.94           H  
ATOM    607  N   ALA A  42      34.818  -1.421   4.646  1.00  0.88           N  
ATOM    608  CA  ALA A  42      33.386  -1.491   4.826  1.00  0.88           C  
ATOM    609  C   ALA A  42      32.982  -1.815   6.256  1.00  0.88           C  
ATOM    610  O   ALA A  42      32.091  -1.162   6.799  1.00  0.88           O  
ATOM    611  CB  ALA A  42      32.835  -2.535   3.904  1.00  0.88           C  
ATOM    612  H   ALA A  42      35.273  -2.025   3.956  1.00  0.88           H  
ATOM    613  HA  ALA A  42      32.971  -0.517   4.565  1.00  0.88           H  
ATOM    614 1HB  ALA A  42      31.760  -2.549   3.994  1.00  0.88           H  
ATOM    615 2HB  ALA A  42      33.117  -2.295   2.892  1.00  0.88           H  
ATOM    616 3HB  ALA A  42      33.246  -3.499   4.173  1.00  0.88           H  
ATOM    617  N   GLU A  43      33.678  -2.760   6.904  1.00  0.84           N  
ATOM    618  CA  GLU A  43      33.349  -3.076   8.287  1.00  0.84           C  
ATOM    619  C   GLU A  43      33.622  -1.881   9.181  1.00  0.84           C  
ATOM    620  O   GLU A  43      32.823  -1.565  10.060  1.00  0.84           O  
ATOM    621  CB  GLU A  43      34.154  -4.275   8.814  1.00  0.84           C  
ATOM    622  CG  GLU A  43      33.778  -5.633   8.251  1.00  0.84           C  
ATOM    623  CD  GLU A  43      34.677  -6.759   8.777  1.00  0.84           C  
ATOM    624  OE1 GLU A  43      35.624  -6.469   9.475  1.00  0.84           O  
ATOM    625  OE2 GLU A  43      34.408  -7.899   8.485  1.00  0.84           O  
ATOM    626  H   GLU A  43      34.412  -3.278   6.427  1.00  0.84           H  
ATOM    627  HA  GLU A  43      32.290  -3.319   8.345  1.00  0.84           H  
ATOM    628 1HB  GLU A  43      35.212  -4.114   8.593  1.00  0.84           H  
ATOM    629 2HB  GLU A  43      34.050  -4.328   9.898  1.00  0.84           H  
ATOM    630 1HG  GLU A  43      32.756  -5.839   8.532  1.00  0.84           H  
ATOM    631 2HG  GLU A  43      33.815  -5.596   7.175  1.00  0.84           H  
ATOM    632  N   ALA A  44      34.730  -1.169   8.955  1.00  0.83           N  
ATOM    633  CA  ALA A  44      35.004  -0.016   9.799  1.00  0.83           C  
ATOM    634  C   ALA A  44      33.916   1.039   9.646  1.00  0.83           C  
ATOM    635  O   ALA A  44      33.433   1.598  10.638  1.00  0.83           O  
ATOM    636  CB  ALA A  44      36.356   0.572   9.456  1.00  0.83           C  
ATOM    637  H   ALA A  44      35.396  -1.440   8.226  1.00  0.83           H  
ATOM    638  HA  ALA A  44      35.011  -0.345  10.833  1.00  0.83           H  
ATOM    639 1HB  ALA A  44      36.561   1.420  10.104  1.00  0.83           H  
ATOM    640 2HB  ALA A  44      37.125  -0.189   9.587  1.00  0.83           H  
ATOM    641 3HB  ALA A  44      36.349   0.901   8.416  1.00  0.83           H  
ATOM    642  N   GLU A  45      33.472   1.271   8.409  1.00  0.83           N  
ATOM    643  CA  GLU A  45      32.440   2.271   8.193  1.00  0.83           C  
ATOM    644  C   GLU A  45      31.119   1.809   8.787  1.00  0.83           C  
ATOM    645  O   GLU A  45      30.368   2.613   9.348  1.00  0.83           O  
ATOM    646  CB  GLU A  45      32.282   2.582   6.709  1.00  0.83           C  
ATOM    647  CG  GLU A  45      33.474   3.320   6.067  1.00  0.83           C  
ATOM    648  CD  GLU A  45      33.763   4.685   6.670  1.00  0.83           C  
ATOM    649  OE1 GLU A  45      32.858   5.475   6.791  1.00  0.83           O  
ATOM    650  OE2 GLU A  45      34.901   4.937   6.994  1.00  0.83           O  
ATOM    651  H   GLU A  45      33.891   0.777   7.618  1.00  0.83           H  
ATOM    652  HA  GLU A  45      32.737   3.186   8.704  1.00  0.83           H  
ATOM    653 1HB  GLU A  45      32.147   1.644   6.160  1.00  0.83           H  
ATOM    654 2HB  GLU A  45      31.386   3.180   6.549  1.00  0.83           H  
ATOM    655 1HG  GLU A  45      34.363   2.699   6.165  1.00  0.83           H  
ATOM    656 2HG  GLU A  45      33.268   3.443   5.008  1.00  0.83           H  
ATOM    657  N   LEU A  46      30.848   0.507   8.701  1.00  0.87           N  
ATOM    658  CA  LEU A  46      29.628  -0.029   9.257  1.00  0.87           C  
ATOM    659  C   LEU A  46      29.589   0.172  10.742  1.00  0.87           C  
ATOM    660  O   LEU A  46      28.629   0.746  11.246  1.00  0.87           O  
ATOM    661  CB  LEU A  46      29.486  -1.521   8.956  1.00  0.87           C  
ATOM    662  CG  LEU A  46      28.306  -2.180   9.579  1.00  0.87           C  
ATOM    663  CD1 LEU A  46      27.082  -1.478   9.096  1.00  0.87           C  
ATOM    664  CD2 LEU A  46      28.291  -3.667   9.189  1.00  0.87           C  
ATOM    665  H   LEU A  46      31.488  -0.115   8.210  1.00  0.87           H  
ATOM    666  HA  LEU A  46      28.786   0.500   8.818  1.00  0.87           H  
ATOM    667 1HB  LEU A  46      29.430  -1.660   7.905  1.00  0.87           H  
ATOM    668 2HB  LEU A  46      30.374  -2.032   9.318  1.00  0.87           H  
ATOM    669  HG  LEU A  46      28.367  -2.089  10.666  1.00  0.87           H  
ATOM    670 1HD1 LEU A  46      26.215  -1.907   9.539  1.00  0.87           H  
ATOM    671 2HD1 LEU A  46      27.149  -0.437   9.382  1.00  0.87           H  
ATOM    672 3HD1 LEU A  46      27.027  -1.560   8.025  1.00  0.87           H  
ATOM    673 1HD2 LEU A  46      27.447  -4.162   9.644  1.00  0.87           H  
ATOM    674 2HD2 LEU A  46      28.226  -3.756   8.106  1.00  0.87           H  
ATOM    675 3HD2 LEU A  46      29.211  -4.143   9.538  1.00  0.87           H  
ATOM    676  N   LYS A  47      30.656  -0.226  11.434  1.00  0.92           N  
ATOM    677  CA  LYS A  47      30.685  -0.149  12.882  1.00  0.92           C  
ATOM    678  C   LYS A  47      30.493   1.279  13.358  1.00  0.92           C  
ATOM    679  O   LYS A  47      29.734   1.526  14.306  1.00  0.92           O  
ATOM    680  CB  LYS A  47      32.024  -0.684  13.398  1.00  0.92           C  
ATOM    681  CG  LYS A  47      32.198  -2.196  13.260  1.00  0.92           C  
ATOM    682  CD  LYS A  47      33.469  -2.686  13.958  1.00  0.92           C  
ATOM    683  CE  LYS A  47      34.717  -2.256  13.188  1.00  0.92           C  
ATOM    684  NZ  LYS A  47      35.970  -2.828  13.773  1.00  0.92           N  
ATOM    685  H   LYS A  47      31.442  -0.648  10.940  1.00  0.92           H  
ATOM    686  HA  LYS A  47      29.878  -0.760  13.277  1.00  0.92           H  
ATOM    687 1HB  LYS A  47      32.837  -0.204  12.844  1.00  0.92           H  
ATOM    688 2HB  LYS A  47      32.140  -0.423  14.448  1.00  0.92           H  
ATOM    689 1HG  LYS A  47      31.327  -2.686  13.665  1.00  0.92           H  
ATOM    690 2HG  LYS A  47      32.256  -2.461  12.215  1.00  0.92           H  
ATOM    691 1HD  LYS A  47      33.511  -2.278  14.968  1.00  0.92           H  
ATOM    692 2HD  LYS A  47      33.451  -3.774  14.022  1.00  0.92           H  
ATOM    693 1HE  LYS A  47      34.626  -2.588  12.151  1.00  0.92           H  
ATOM    694 2HE  LYS A  47      34.782  -1.169  13.205  1.00  0.92           H  
ATOM    695 1HZ  LYS A  47      36.763  -2.515  13.233  1.00  0.92           H  
ATOM    696 2HZ  LYS A  47      36.070  -2.518  14.729  1.00  0.92           H  
ATOM    697 3HZ  LYS A  47      35.923  -3.837  13.747  1.00  0.92           H  
ATOM    698  N   GLU A  48      31.134   2.240  12.678  1.00  0.99           N  
ATOM    699  CA  GLU A  48      30.982   3.631  13.075  1.00  0.99           C  
ATOM    700  C   GLU A  48      29.562   4.133  12.814  1.00  0.99           C  
ATOM    701  O   GLU A  48      29.000   4.872  13.624  1.00  0.99           O  
ATOM    702  CB  GLU A  48      32.003   4.501  12.337  1.00  0.99           C  
ATOM    703  CG  GLU A  48      33.472   4.290  12.775  1.00  0.99           C  
ATOM    704  CD  GLU A  48      33.753   4.709  14.206  1.00  0.99           C  
ATOM    705  OE1 GLU A  48      33.438   5.825  14.550  1.00  0.99           O  
ATOM    706  OE2 GLU A  48      34.287   3.916  14.950  1.00  0.99           O  
ATOM    707  H   GLU A  48      31.755   1.999  11.900  1.00  0.99           H  
ATOM    708  HA  GLU A  48      31.178   3.705  14.144  1.00  0.99           H  
ATOM    709 1HB  GLU A  48      31.947   4.284  11.265  1.00  0.99           H  
ATOM    710 2HB  GLU A  48      31.754   5.551  12.472  1.00  0.99           H  
ATOM    711 1HG  GLU A  48      33.711   3.231  12.671  1.00  0.99           H  
ATOM    712 2HG  GLU A  48      34.123   4.844  12.100  1.00  0.99           H  
ATOM    713  N   ALA A  49      28.962   3.700  11.703  1.00  1.05           N  
ATOM    714  CA  ALA A  49      27.609   4.097  11.336  1.00  1.05           C  
ATOM    715  C   ALA A  49      26.567   3.662  12.357  1.00  1.05           C  
ATOM    716  O   ALA A  49      25.588   4.371  12.598  1.00  1.05           O  
ATOM    717  CB  ALA A  49      27.239   3.504   9.988  1.00  1.05           C  
ATOM    718  H   ALA A  49      29.471   3.093  11.058  1.00  1.05           H  
ATOM    719  HA  ALA A  49      27.587   5.184  11.272  1.00  1.05           H  
ATOM    720 1HB  ALA A  49      26.244   3.837   9.718  1.00  1.05           H  
ATOM    721 2HB  ALA A  49      27.955   3.833   9.238  1.00  1.05           H  
ATOM    722 3HB  ALA A  49      27.260   2.429  10.051  1.00  1.05           H  
ATOM    723  N   ILE A  50      26.772   2.484  12.945  1.00  1.11           N  
ATOM    724  CA  ILE A  50      25.792   1.925  13.868  1.00  1.11           C  
ATOM    725  C   ILE A  50      26.204   2.028  15.343  1.00  1.11           C  
ATOM    726  O   ILE A  50      25.357   1.918  16.230  1.00  1.11           O  
ATOM    727  CB  ILE A  50      25.576   0.473  13.450  1.00  1.11           C  
ATOM    728  CG1 ILE A  50      26.804  -0.252  13.661  1.00  1.11           C  
ATOM    729  CG2 ILE A  50      25.241   0.400  12.014  1.00  1.11           C  
ATOM    730  CD1 ILE A  50      26.729  -1.619  13.325  1.00  1.11           C  
ATOM    731  H   ILE A  50      27.597   1.943  12.678  1.00  1.11           H  
ATOM    732  HA  ILE A  50      24.856   2.463  13.741  1.00  1.11           H  
ATOM    733  HB  ILE A  50      24.789   0.029  14.038  1.00  1.11           H  
ATOM    734 1HG1 ILE A  50      27.564   0.208  13.133  1.00  1.11           H  
ATOM    735 2HG1 ILE A  50      27.052  -0.207  14.701  1.00  1.11           H  
ATOM    736 1HG2 ILE A  50      25.110  -0.637  11.722  1.00  1.11           H  
ATOM    737 2HG2 ILE A  50      24.337   0.953  11.823  1.00  1.11           H  
ATOM    738 3HG2 ILE A  50      26.056   0.831  11.446  1.00  1.11           H  
ATOM    739 1HD1 ILE A  50      27.697  -2.054  13.533  1.00  1.11           H  
ATOM    740 2HD1 ILE A  50      25.971  -2.093  13.902  1.00  1.11           H  
ATOM    741 3HD1 ILE A  50      26.500  -1.726  12.271  1.00  1.11           H  
ATOM    742  N   GLY A  51      27.482   2.326  15.610  1.00  1.15           N  
ATOM    743  CA  GLY A  51      27.983   2.482  16.972  1.00  1.15           C  
ATOM    744  C   GLY A  51      28.351   1.171  17.682  1.00  1.15           C  
ATOM    745  O   GLY A  51      28.384   1.125  18.914  1.00  1.15           O  
ATOM    746  H   GLY A  51      28.153   2.404  14.851  1.00  1.15           H  
ATOM    747 1HA  GLY A  51      28.864   3.124  16.939  1.00  1.15           H  
ATOM    748 2HA  GLY A  51      27.238   3.011  17.563  1.00  1.15           H  
ATOM    749  N   TYR A  52      28.568   0.094  16.925  1.00  1.17           N  
ATOM    750  CA  TYR A  52      28.905  -1.193  17.551  1.00  1.17           C  
ATOM    751  C   TYR A  52      29.597  -2.193  16.629  1.00  1.17           C  
ATOM    752  O   TYR A  52      29.588  -2.060  15.410  1.00  1.17           O  
ATOM    753  CB  TYR A  52      27.679  -1.815  18.243  1.00  1.17           C  
ATOM    754  CG  TYR A  52      26.460  -2.108  17.396  1.00  1.17           C  
ATOM    755  CD1 TYR A  52      26.247  -3.368  16.868  1.00  1.17           C  
ATOM    756  CD2 TYR A  52      25.531  -1.109  17.186  1.00  1.17           C  
ATOM    757  CE1 TYR A  52      25.097  -3.617  16.129  1.00  1.17           C  
ATOM    758  CE2 TYR A  52      24.399  -1.350  16.449  1.00  1.17           C  
ATOM    759  CZ  TYR A  52      24.173  -2.596  15.920  1.00  1.17           C  
ATOM    760  OH  TYR A  52      23.038  -2.838  15.174  1.00  1.17           O  
ATOM    761  H   TYR A  52      28.577   0.217  15.914  1.00  1.17           H  
ATOM    762  HA  TYR A  52      29.619  -0.980  18.346  1.00  1.17           H  
ATOM    763 1HB  TYR A  52      27.984  -2.756  18.701  1.00  1.17           H  
ATOM    764 2HB  TYR A  52      27.362  -1.169  19.058  1.00  1.17           H  
ATOM    765  HD1 TYR A  52      26.976  -4.166  17.037  1.00  1.17           H  
ATOM    766  HD2 TYR A  52      25.696  -0.121  17.610  1.00  1.17           H  
ATOM    767  HE1 TYR A  52      24.920  -4.606  15.714  1.00  1.17           H  
ATOM    768  HE2 TYR A  52      23.675  -0.548  16.287  1.00  1.17           H  
ATOM    769  HH  TYR A  52      22.591  -1.987  14.975  1.00  1.17           H  
ATOM    770  N   ASN A  53      30.199  -3.216  17.234  1.00  1.16           N  
ATOM    771  CA  ASN A  53      30.910  -4.249  16.485  1.00  1.16           C  
ATOM    772  C   ASN A  53      30.007  -5.357  15.956  1.00  1.16           C  
ATOM    773  O   ASN A  53      29.438  -6.138  16.717  1.00  1.16           O  
ATOM    774  CB  ASN A  53      32.040  -4.833  17.298  1.00  1.16           C  
ATOM    775  CG  ASN A  53      32.924  -5.822  16.503  1.00  1.16           C  
ATOM    776  OD1 ASN A  53      32.697  -6.187  15.325  1.00  1.16           O  
ATOM    777  ND2 ASN A  53      33.965  -6.271  17.166  1.00  1.16           N  
ATOM    778  H   ASN A  53      30.169  -3.276  18.241  1.00  1.16           H  
ATOM    779  HA  ASN A  53      31.354  -3.778  15.620  1.00  1.16           H  
ATOM    780 1HB  ASN A  53      32.671  -4.025  17.671  1.00  1.16           H  
ATOM    781 2HB  ASN A  53      31.630  -5.352  18.165  1.00  1.16           H  
ATOM    782 1HD2 ASN A  53      34.594  -6.919  16.734  1.00  1.16           H  
ATOM    783 2HD2 ASN A  53      34.128  -5.970  18.107  1.00  1.16           H  
ATOM    784  N   THR A  54      29.878  -5.384  14.642  1.00  1.12           N  
ATOM    785  CA  THR A  54      29.055  -6.318  13.890  1.00  1.12           C  
ATOM    786  C   THR A  54      29.840  -7.229  12.999  1.00  1.12           C  
ATOM    787  O   THR A  54      29.262  -8.017  12.240  1.00  1.12           O  
ATOM    788  CB  THR A  54      28.142  -5.574  12.945  1.00  1.12           C  
ATOM    789  OG1 THR A  54      28.946  -4.739  12.071  1.00  1.12           O  
ATOM    790  CG2 THR A  54      27.166  -4.818  13.678  1.00  1.12           C  
ATOM    791  H   THR A  54      30.383  -4.686  14.116  1.00  1.12           H  
ATOM    792  HA  THR A  54      28.475  -6.921  14.589  1.00  1.12           H  
ATOM    793  HB  THR A  54      27.646  -6.282  12.336  1.00  1.12           H  
ATOM    794  HG1 THR A  54      29.708  -5.261  11.662  1.00  1.12           H  
ATOM    795 1HG2 THR A  54      26.509  -4.318  12.975  1.00  1.12           H  
ATOM    796 2HG2 THR A  54      26.588  -5.500  14.293  1.00  1.12           H  
ATOM    797 3HG2 THR A  54      27.673  -4.105  14.311  1.00  1.12           H  
ATOM    798  N   GLY A  55      31.144  -7.062  12.990  1.00  1.07           N  
ATOM    799  CA  GLY A  55      31.878  -7.746  11.955  1.00  1.07           C  
ATOM    800  C   GLY A  55      31.252  -7.192  10.681  1.00  1.07           C  
ATOM    801  O   GLY A  55      31.012  -5.980  10.599  1.00  1.07           O  
ATOM    802  H   GLY A  55      31.607  -6.488  13.696  1.00  1.07           H  
ATOM    803 1HA  GLY A  55      32.941  -7.506  12.003  1.00  1.07           H  
ATOM    804 2HA  GLY A  55      31.746  -8.824  12.025  1.00  1.07           H  
ATOM    805  N   PHE A  56      30.852  -8.072   9.767  1.00  1.02           N  
ATOM    806  CA  PHE A  56      30.258  -7.640   8.509  1.00  1.02           C  
ATOM    807  C   PHE A  56      28.776  -7.983   8.348  1.00  1.02           C  
ATOM    808  O   PHE A  56      28.311  -8.130   7.213  1.00  1.02           O  
ATOM    809  CB  PHE A  56      31.006  -8.267   7.335  1.00  1.02           C  
ATOM    810  CG  PHE A  56      31.036  -9.741   7.369  1.00  1.02           C  
ATOM    811  CD1 PHE A  56      30.006 -10.477   6.798  1.00  1.02           C  
ATOM    812  CD2 PHE A  56      32.093 -10.411   7.957  1.00  1.02           C  
ATOM    813  CE1 PHE A  56      30.034 -11.860   6.821  1.00  1.02           C  
ATOM    814  CE2 PHE A  56      32.126 -11.792   7.982  1.00  1.02           C  
ATOM    815  CZ  PHE A  56      31.095 -12.519   7.412  1.00  1.02           C  
ATOM    816  H   PHE A  56      31.027  -9.053   9.923  1.00  1.02           H  
ATOM    817  HA  PHE A  56      30.357  -6.557   8.447  1.00  1.02           H  
ATOM    818 1HB  PHE A  56      30.539  -7.968   6.407  1.00  1.02           H  
ATOM    819 2HB  PHE A  56      32.035  -7.907   7.316  1.00  1.02           H  
ATOM    820  HD1 PHE A  56      29.169  -9.957   6.333  1.00  1.02           H  
ATOM    821  HD2 PHE A  56      32.909  -9.833   8.403  1.00  1.02           H  
ATOM    822  HE1 PHE A  56      29.219 -12.429   6.372  1.00  1.02           H  
ATOM    823  HE2 PHE A  56      32.966 -12.308   8.447  1.00  1.02           H  
ATOM    824  HZ  PHE A  56      31.119 -13.607   7.430  1.00  1.02           H  
ATOM    825  N   THR A  57      28.040  -8.177   9.456  1.00  0.99           N  
ATOM    826  CA  THR A  57      26.601  -8.465   9.341  1.00  0.99           C  
ATOM    827  C   THR A  57      25.701  -7.590  10.227  1.00  0.99           C  
ATOM    828  O   THR A  57      25.892  -7.500  11.438  1.00  0.99           O  
ATOM    829  CB  THR A  57      26.291  -9.955   9.629  1.00  0.99           C  
ATOM    830  OG1 THR A  57      26.986 -10.798   8.691  1.00  0.99           O  
ATOM    831  CG2 THR A  57      24.792 -10.235   9.511  1.00  0.99           C  
ATOM    832  H   THR A  57      28.471  -8.087  10.380  1.00  0.99           H  
ATOM    833  HA  THR A  57      26.316  -8.266   8.323  1.00  0.99           H  
ATOM    834  HB  THR A  57      26.621 -10.201  10.636  1.00  0.99           H  
ATOM    835  HG1 THR A  57      27.929 -10.736   8.841  1.00  0.99           H  
ATOM    836 1HG2 THR A  57      24.602 -11.284   9.717  1.00  0.99           H  
ATOM    837 2HG2 THR A  57      24.246  -9.631  10.224  1.00  0.99           H  
ATOM    838 3HG2 THR A  57      24.457  -9.999   8.509  1.00  0.99           H  
ATOM    839  N   VAL A  58      24.643  -7.037   9.641  1.00  0.97           N  
ATOM    840  CA  VAL A  58      23.707  -6.204  10.382  1.00  0.97           C  
ATOM    841  C   VAL A  58      22.406  -6.961  10.601  1.00  0.97           C  
ATOM    842  O   VAL A  58      22.226  -8.060  10.082  1.00  0.97           O  
ATOM    843  CB  VAL A  58      23.401  -4.874   9.639  1.00  0.97           C  
ATOM    844  CG1 VAL A  58      24.626  -4.088   9.447  1.00  0.97           C  
ATOM    845  CG2 VAL A  58      22.760  -5.131   8.307  1.00  0.97           C  
ATOM    846  H   VAL A  58      24.512  -7.174   8.642  1.00  0.97           H  
ATOM    847  HA  VAL A  58      24.137  -5.964  11.355  1.00  0.97           H  
ATOM    848  HB  VAL A  58      22.729  -4.294  10.245  1.00  0.97           H  
ATOM    849 1HG1 VAL A  58      24.369  -3.156   8.945  1.00  0.97           H  
ATOM    850 2HG1 VAL A  58      25.079  -3.877  10.418  1.00  0.97           H  
ATOM    851 3HG1 VAL A  58      25.319  -4.656   8.827  1.00  0.97           H  
ATOM    852 1HG2 VAL A  58      22.532  -4.185   7.819  1.00  0.97           H  
ATOM    853 2HG2 VAL A  58      23.431  -5.695   7.685  1.00  0.97           H  
ATOM    854 3HG2 VAL A  58      21.842  -5.690   8.455  1.00  0.97           H  
ATOM    855  N   THR A  59      21.540  -6.411  11.434  1.00  0.96           N  
ATOM    856  CA  THR A  59      20.240  -7.009  11.692  1.00  0.96           C  
ATOM    857  C   THR A  59      19.199  -6.346  10.812  1.00  0.96           C  
ATOM    858  O   THR A  59      19.455  -5.269  10.261  1.00  0.96           O  
ATOM    859  CB  THR A  59      19.861  -6.843  13.177  1.00  0.96           C  
ATOM    860  OG1 THR A  59      19.725  -5.427  13.503  1.00  0.96           O  
ATOM    861  CG2 THR A  59      20.949  -7.444  14.045  1.00  0.96           C  
ATOM    862  H   THR A  59      21.776  -5.535  11.872  1.00  0.96           H  
ATOM    863  HA  THR A  59      20.277  -8.072  11.445  1.00  0.96           H  
ATOM    864  HB  THR A  59      18.917  -7.349  13.377  1.00  0.96           H  
ATOM    865  HG1 THR A  59      19.672  -5.328  14.468  1.00  0.96           H  
ATOM    866 1HG2 THR A  59      20.684  -7.327  15.096  1.00  0.96           H  
ATOM    867 2HG2 THR A  59      21.055  -8.503  13.812  1.00  0.96           H  
ATOM    868 3HG2 THR A  59      21.894  -6.934  13.851  1.00  0.96           H  
ATOM    869  N   GLU A  60      18.011  -6.940  10.705  1.00  0.98           N  
ATOM    870  CA  GLU A  60      16.963  -6.294   9.921  1.00  0.98           C  
ATOM    871  C   GLU A  60      16.583  -4.951  10.538  1.00  0.98           C  
ATOM    872  O   GLU A  60      16.330  -3.983   9.825  1.00  0.98           O  
ATOM    873  CB  GLU A  60      15.746  -7.203   9.771  1.00  0.98           C  
ATOM    874  CG  GLU A  60      15.989  -8.398   8.852  1.00  0.98           C  
ATOM    875  CD  GLU A  60      14.801  -9.314   8.732  1.00  0.98           C  
ATOM    876  OE1 GLU A  60      13.885  -9.172   9.505  1.00  0.98           O  
ATOM    877  OE2 GLU A  60      14.799 -10.145   7.851  1.00  0.98           O  
ATOM    878  H   GLU A  60      17.840  -7.827  11.156  1.00  0.98           H  
ATOM    879  HA  GLU A  60      17.353  -6.103   8.922  1.00  0.98           H  
ATOM    880 1HB  GLU A  60      15.445  -7.578  10.748  1.00  0.98           H  
ATOM    881 2HB  GLU A  60      14.912  -6.630   9.364  1.00  0.98           H  
ATOM    882 1HG  GLU A  60      16.255  -8.035   7.859  1.00  0.98           H  
ATOM    883 2HG  GLU A  60      16.833  -8.960   9.241  1.00  0.98           H  
ATOM    884  N   GLU A  61      16.575  -4.873  11.870  1.00  1.01           N  
ATOM    885  CA  GLU A  61      16.250  -3.607  12.513  1.00  1.01           C  
ATOM    886  C   GLU A  61      17.259  -2.536  12.116  1.00  1.01           C  
ATOM    887  O   GLU A  61      16.882  -1.417  11.750  1.00  1.01           O  
ATOM    888  CB  GLU A  61      16.242  -3.731  14.038  1.00  1.01           C  
ATOM    889  CG  GLU A  61      15.881  -2.423  14.734  1.00  1.01           C  
ATOM    890  CD  GLU A  61      15.895  -2.481  16.245  1.00  1.01           C  
ATOM    891  OE1 GLU A  61      16.208  -3.509  16.796  1.00  1.01           O  
ATOM    892  OE2 GLU A  61      15.583  -1.473  16.845  1.00  1.01           O  
ATOM    893  H   GLU A  61      16.792  -5.688  12.422  1.00  1.01           H  
ATOM    894  HA  GLU A  61      15.263  -3.289  12.177  1.00  1.01           H  
ATOM    895 1HB  GLU A  61      15.524  -4.492  14.341  1.00  1.01           H  
ATOM    896 2HB  GLU A  61      17.227  -4.045  14.385  1.00  1.01           H  
ATOM    897 1HG  GLU A  61      16.596  -1.670  14.409  1.00  1.01           H  
ATOM    898 2HG  GLU A  61      14.894  -2.109  14.399  1.00  1.01           H  
ATOM    899  N   GLN A  62      18.554  -2.876  12.173  1.00  1.06           N  
ATOM    900  CA  GLN A  62      19.560  -1.877  11.834  1.00  1.06           C  
ATOM    901  C   GLN A  62      19.442  -1.499  10.356  1.00  1.06           C  
ATOM    902  O   GLN A  62      19.624  -0.336   9.985  1.00  1.06           O  
ATOM    903  CB  GLN A  62      20.964  -2.381  12.143  1.00  1.06           C  
ATOM    904  CG  GLN A  62      22.030  -1.327  12.023  1.00  1.06           C  
ATOM    905  CD  GLN A  62      21.877  -0.234  13.083  1.00  1.06           C  
ATOM    906  OE1 GLN A  62      21.867  -0.538  14.286  1.00  1.06           O  
ATOM    907  NE2 GLN A  62      21.749   1.021  12.655  1.00  1.06           N  
ATOM    908  H   GLN A  62      18.841  -3.811  12.472  1.00  1.06           H  
ATOM    909  HA  GLN A  62      19.375  -0.986  12.429  1.00  1.06           H  
ATOM    910 1HB  GLN A  62      20.990  -2.788  13.153  1.00  1.06           H  
ATOM    911 2HB  GLN A  62      21.196  -3.190  11.466  1.00  1.06           H  
ATOM    912 1HG  GLN A  62      23.006  -1.797  12.136  1.00  1.06           H  
ATOM    913 2HG  GLN A  62      21.938  -0.867  11.052  1.00  1.06           H  
ATOM    914 1HE2 GLN A  62      21.653   1.770  13.313  1.00  1.06           H  
ATOM    915 2HE2 GLN A  62      21.757   1.222  11.672  1.00  1.06           H  
ATOM    916  N   SER A  63      19.121  -2.476   9.507  1.00  1.11           N  
ATOM    917  CA  SER A  63      18.984  -2.232   8.080  1.00  1.11           C  
ATOM    918  C   SER A  63      17.879  -1.226   7.817  1.00  1.11           C  
ATOM    919  O   SER A  63      18.035  -0.321   6.987  1.00  1.11           O  
ATOM    920  CB  SER A  63      18.662  -3.517   7.373  1.00  1.11           C  
ATOM    921  OG  SER A  63      19.726  -4.410   7.449  1.00  1.11           O  
ATOM    922  H   SER A  63      18.995  -3.427   9.855  1.00  1.11           H  
ATOM    923  HA  SER A  63      19.925  -1.833   7.702  1.00  1.11           H  
ATOM    924 1HB  SER A  63      17.787  -3.964   7.819  1.00  1.11           H  
ATOM    925 2HB  SER A  63      18.411  -3.303   6.349  1.00  1.11           H  
ATOM    926  HG  SER A  63      19.806  -4.644   8.401  1.00  1.11           H  
ATOM    927  N   LEU A  64      16.774  -1.365   8.548  1.00  1.16           N  
ATOM    928  CA  LEU A  64      15.667  -0.437   8.436  1.00  1.16           C  
ATOM    929  C   LEU A  64      16.092   0.944   8.921  1.00  1.16           C  
ATOM    930  O   LEU A  64      15.707   1.948   8.328  1.00  1.16           O  
ATOM    931  CB  LEU A  64      14.461  -0.973   9.201  1.00  1.16           C  
ATOM    932  CG  LEU A  64      13.827  -2.220   8.560  1.00  1.16           C  
ATOM    933  CD1 LEU A  64      12.777  -2.793   9.488  1.00  1.16           C  
ATOM    934  CD2 LEU A  64      13.231  -1.831   7.215  1.00  1.16           C  
ATOM    935  H   LEU A  64      16.699  -2.155   9.193  1.00  1.16           H  
ATOM    936  HA  LEU A  64      15.390  -0.362   7.387  1.00  1.16           H  
ATOM    937 1HB  LEU A  64      14.780  -1.240  10.210  1.00  1.16           H  
ATOM    938 2HB  LEU A  64      13.705  -0.193   9.267  1.00  1.16           H  
ATOM    939  HG  LEU A  64      14.589  -2.977   8.404  1.00  1.16           H  
ATOM    940 1HD1 LEU A  64      12.338  -3.681   9.034  1.00  1.16           H  
ATOM    941 2HD1 LEU A  64      13.247  -3.064  10.435  1.00  1.16           H  
ATOM    942 3HD1 LEU A  64      12.001  -2.052   9.663  1.00  1.16           H  
ATOM    943 1HD2 LEU A  64      12.790  -2.709   6.741  1.00  1.16           H  
ATOM    944 2HD2 LEU A  64      12.466  -1.073   7.361  1.00  1.16           H  
ATOM    945 3HD2 LEU A  64      14.017  -1.433   6.580  1.00  1.16           H  
ATOM    946  N   LYS A  65      16.920   1.014   9.967  1.00  1.21           N  
ATOM    947  CA  LYS A  65      17.399   2.315  10.427  1.00  1.21           C  
ATOM    948  C   LYS A  65      18.244   2.989   9.335  1.00  1.21           C  
ATOM    949  O   LYS A  65      18.134   4.201   9.121  1.00  1.21           O  
ATOM    950  CB  LYS A  65      18.159   2.175  11.746  1.00  1.21           C  
ATOM    951  CG  LYS A  65      17.237   1.850  12.933  1.00  1.21           C  
ATOM    952  CD  LYS A  65      17.996   1.629  14.240  1.00  1.21           C  
ATOM    953  CE  LYS A  65      17.011   1.391  15.398  1.00  1.21           C  
ATOM    954  NZ  LYS A  65      17.700   1.048  16.679  1.00  1.21           N  
ATOM    955  H   LYS A  65      17.192   0.161  10.462  1.00  1.21           H  
ATOM    956  HA  LYS A  65      16.533   2.951  10.611  1.00  1.21           H  
ATOM    957 1HB  LYS A  65      18.893   1.382  11.663  1.00  1.21           H  
ATOM    958 2HB  LYS A  65      18.692   3.097  11.964  1.00  1.21           H  
ATOM    959 1HG  LYS A  65      16.527   2.664  13.068  1.00  1.21           H  
ATOM    960 2HG  LYS A  65      16.676   0.943  12.703  1.00  1.21           H  
ATOM    961 1HD  LYS A  65      18.644   0.756  14.140  1.00  1.21           H  
ATOM    962 2HD  LYS A  65      18.612   2.498  14.461  1.00  1.21           H  
ATOM    963 1HE  LYS A  65      16.430   2.298  15.548  1.00  1.21           H  
ATOM    964 2HE  LYS A  65      16.333   0.583  15.134  1.00  1.21           H  
ATOM    965 1HZ  LYS A  65      17.005   0.909  17.407  1.00  1.21           H  
ATOM    966 2HZ  LYS A  65      18.224   0.191  16.553  1.00  1.21           H  
ATOM    967 3HZ  LYS A  65      18.323   1.793  16.946  1.00  1.21           H  
ATOM    968  N   PHE A  66      19.040   2.202   8.591  1.00  1.23           N  
ATOM    969  CA  PHE A  66      19.809   2.779   7.486  1.00  1.23           C  
ATOM    970  C   PHE A  66      18.855   3.283   6.405  1.00  1.23           C  
ATOM    971  O   PHE A  66      19.051   4.372   5.852  1.00  1.23           O  
ATOM    972  CB  PHE A  66      20.778   1.764   6.868  1.00  1.23           C  
ATOM    973  CG  PHE A  66      22.103   1.581   7.580  1.00  1.23           C  
ATOM    974  CD1 PHE A  66      22.350   0.499   8.417  1.00  1.23           C  
ATOM    975  CD2 PHE A  66      23.132   2.481   7.352  1.00  1.23           C  
ATOM    976  CE1 PHE A  66      23.591   0.336   9.004  1.00  1.23           C  
ATOM    977  CE2 PHE A  66      24.362   2.316   7.934  1.00  1.23           C  
ATOM    978  CZ  PHE A  66      24.592   1.248   8.756  1.00  1.23           C  
ATOM    979  H   PHE A  66      19.122   1.211   8.825  1.00  1.23           H  
ATOM    980  HA  PHE A  66      20.383   3.625   7.862  1.00  1.23           H  
ATOM    981 1HB  PHE A  66      20.292   0.794   6.827  1.00  1.23           H  
ATOM    982 2HB  PHE A  66      20.989   2.053   5.841  1.00  1.23           H  
ATOM    983  HD1 PHE A  66      21.565  -0.226   8.593  1.00  1.23           H  
ATOM    984  HD2 PHE A  66      22.956   3.327   6.686  1.00  1.23           H  
ATOM    985  HE1 PHE A  66      23.782  -0.518   9.647  1.00  1.23           H  
ATOM    986  HE2 PHE A  66      25.157   3.031   7.732  1.00  1.23           H  
ATOM    987  HZ  PHE A  66      25.562   1.122   9.202  1.00  1.23           H  
ATOM    988  N   PHE A  67      17.786   2.522   6.145  1.00  1.24           N  
ATOM    989  CA  PHE A  67      16.778   2.955   5.188  1.00  1.24           C  
ATOM    990  C   PHE A  67      16.169   4.284   5.588  1.00  1.24           C  
ATOM    991  O   PHE A  67      16.057   5.191   4.754  1.00  1.24           O  
ATOM    992  CB  PHE A  67      15.635   1.965   5.011  1.00  1.24           C  
ATOM    993  CG  PHE A  67      14.577   2.607   4.179  1.00  1.24           C  
ATOM    994  CD1 PHE A  67      14.700   2.689   2.812  1.00  1.24           C  
ATOM    995  CD2 PHE A  67      13.475   3.209   4.788  1.00  1.24           C  
ATOM    996  CE1 PHE A  67      13.759   3.355   2.076  1.00  1.24           C  
ATOM    997  CE2 PHE A  67      12.534   3.874   4.046  1.00  1.24           C  
ATOM    998  CZ  PHE A  67      12.682   3.952   2.685  1.00  1.24           C  
ATOM    999  H   PHE A  67      17.691   1.619   6.609  1.00  1.24           H  
ATOM   1000  HA  PHE A  67      17.261   3.082   4.220  1.00  1.24           H  
ATOM   1001 1HB  PHE A  67      15.993   1.077   4.514  1.00  1.24           H  
ATOM   1002 2HB  PHE A  67      15.208   1.686   5.959  1.00  1.24           H  
ATOM   1003  HD1 PHE A  67      15.563   2.234   2.320  1.00  1.24           H  
ATOM   1004  HD2 PHE A  67      13.372   3.162   5.878  1.00  1.24           H  
ATOM   1005  HE1 PHE A  67      13.881   3.419   1.020  1.00  1.24           H  
ATOM   1006  HE2 PHE A  67      11.685   4.348   4.544  1.00  1.24           H  
ATOM   1007  HZ  PHE A  67      11.954   4.484   2.097  1.00  1.24           H  
ATOM   1008  N   GLU A  68      15.745   4.391   6.850  1.00  1.22           N  
ATOM   1009  CA  GLU A  68      15.096   5.598   7.334  1.00  1.22           C  
ATOM   1010  C   GLU A  68      16.042   6.783   7.242  1.00  1.22           C  
ATOM   1011  O   GLU A  68      15.633   7.874   6.850  1.00  1.22           O  
ATOM   1012  CB  GLU A  68      14.632   5.405   8.779  1.00  1.22           C  
ATOM   1013  CG  GLU A  68      13.463   4.434   8.965  1.00  1.22           C  
ATOM   1014  CD  GLU A  68      12.156   4.942   8.442  1.00  1.22           C  
ATOM   1015  OE1 GLU A  68      11.754   6.008   8.833  1.00  1.22           O  
ATOM   1016  OE2 GLU A  68      11.553   4.265   7.646  1.00  1.22           O  
ATOM   1017  H   GLU A  68      15.868   3.597   7.480  1.00  1.22           H  
ATOM   1018  HA  GLU A  68      14.229   5.801   6.702  1.00  1.22           H  
ATOM   1019 1HB  GLU A  68      15.467   5.027   9.371  1.00  1.22           H  
ATOM   1020 2HB  GLU A  68      14.343   6.368   9.200  1.00  1.22           H  
ATOM   1021 1HG  GLU A  68      13.700   3.510   8.443  1.00  1.22           H  
ATOM   1022 2HG  GLU A  68      13.365   4.201  10.024  1.00  1.22           H  
ATOM   1023  N   LYS A  69      17.331   6.565   7.532  1.00  1.17           N  
ATOM   1024  CA  LYS A  69      18.298   7.644   7.401  1.00  1.17           C  
ATOM   1025  C   LYS A  69      18.294   8.111   5.950  1.00  1.17           C  
ATOM   1026  O   LYS A  69      18.154   9.302   5.670  1.00  1.17           O  
ATOM   1027  CB  LYS A  69      19.694   7.177   7.820  1.00  1.17           C  
ATOM   1028  CG  LYS A  69      20.796   8.249   7.769  1.00  1.17           C  
ATOM   1029  CD  LYS A  69      22.139   7.671   8.244  1.00  1.17           C  
ATOM   1030  CE  LYS A  69      23.229   8.744   8.346  1.00  1.17           C  
ATOM   1031  NZ  LYS A  69      23.602   9.297   7.019  1.00  1.17           N  
ATOM   1032  H   LYS A  69      17.632   5.652   7.875  1.00  1.17           H  
ATOM   1033  HA  LYS A  69      17.990   8.478   8.032  1.00  1.17           H  
ATOM   1034 1HB  LYS A  69      19.649   6.776   8.833  1.00  1.17           H  
ATOM   1035 2HB  LYS A  69      20.006   6.362   7.171  1.00  1.17           H  
ATOM   1036 1HG  LYS A  69      20.908   8.612   6.741  1.00  1.17           H  
ATOM   1037 2HG  LYS A  69      20.523   9.091   8.403  1.00  1.17           H  
ATOM   1038 1HD  LYS A  69      22.005   7.205   9.221  1.00  1.17           H  
ATOM   1039 2HD  LYS A  69      22.465   6.904   7.540  1.00  1.17           H  
ATOM   1040 1HE  LYS A  69      22.871   9.556   8.977  1.00  1.17           H  
ATOM   1041 2HE  LYS A  69      24.114   8.305   8.805  1.00  1.17           H  
ATOM   1042 1HZ  LYS A  69      24.312  10.000   7.119  1.00  1.17           H  
ATOM   1043 2HZ  LYS A  69      23.942   8.571   6.415  1.00  1.17           H  
ATOM   1044 3HZ  LYS A  69      22.779   9.732   6.579  1.00  1.17           H  
ATOM   1045  N   GLY A  70      18.377   7.149   5.026  1.00  1.11           N  
ATOM   1046  CA  GLY A  70      18.383   7.431   3.599  1.00  1.11           C  
ATOM   1047  C   GLY A  70      17.161   8.242   3.190  1.00  1.11           C  
ATOM   1048  O   GLY A  70      17.288   9.275   2.526  1.00  1.11           O  
ATOM   1049  H   GLY A  70      18.468   6.178   5.328  1.00  1.11           H  
ATOM   1050 1HA  GLY A  70      19.292   7.974   3.340  1.00  1.11           H  
ATOM   1051 2HA  GLY A  70      18.397   6.488   3.052  1.00  1.11           H  
ATOM   1052  N   LEU A  71      15.971   7.771   3.566  1.00  1.04           N  
ATOM   1053  CA  LEU A  71      14.751   8.480   3.210  1.00  1.04           C  
ATOM   1054  C   LEU A  71      14.761   9.886   3.780  1.00  1.04           C  
ATOM   1055  O   LEU A  71      14.460  10.835   3.057  1.00  1.04           O  
ATOM   1056  CB  LEU A  71      13.500   7.712   3.631  1.00  1.04           C  
ATOM   1057  CG  LEU A  71      12.155   8.438   3.328  1.00  1.04           C  
ATOM   1058  CD1 LEU A  71      12.021   8.711   1.825  1.00  1.04           C  
ATOM   1059  CD2 LEU A  71      11.004   7.561   3.788  1.00  1.04           C  
ATOM   1060  H   LEU A  71      15.929   6.908   4.107  1.00  1.04           H  
ATOM   1061  HA  LEU A  71      14.709   8.573   2.133  1.00  1.04           H  
ATOM   1062 1HB  LEU A  71      13.496   6.756   3.116  1.00  1.04           H  
ATOM   1063 2HB  LEU A  71      13.555   7.521   4.708  1.00  1.04           H  
ATOM   1064  HG  LEU A  71      12.134   9.394   3.859  1.00  1.04           H  
ATOM   1065 1HD1 LEU A  71      11.081   9.221   1.633  1.00  1.04           H  
ATOM   1066 2HD1 LEU A  71      12.846   9.337   1.487  1.00  1.04           H  
ATOM   1067 3HD1 LEU A  71      12.032   7.776   1.294  1.00  1.04           H  
ATOM   1068 1HD2 LEU A  71      10.059   8.066   3.586  1.00  1.04           H  
ATOM   1069 2HD2 LEU A  71      11.030   6.614   3.251  1.00  1.04           H  
ATOM   1070 3HD2 LEU A  71      11.100   7.376   4.863  1.00  1.04           H  
ATOM   1071  N   ASP A  72      15.119  10.061   5.054  1.00  0.96           N  
ATOM   1072  CA  ASP A  72      15.139  11.417   5.586  1.00  0.96           C  
ATOM   1073  C   ASP A  72      16.093  12.304   4.792  1.00  0.96           C  
ATOM   1074  O   ASP A  72      15.764  13.458   4.503  1.00  0.96           O  
ATOM   1075  CB  ASP A  72      15.535  11.441   7.069  1.00  0.96           C  
ATOM   1076  CG  ASP A  72      14.427  10.962   8.026  1.00  0.96           C  
ATOM   1077  OD1 ASP A  72      13.298  10.847   7.599  1.00  0.96           O  
ATOM   1078  OD2 ASP A  72      14.716  10.764   9.189  1.00  0.96           O  
ATOM   1079  H   ASP A  72      15.374   9.268   5.644  1.00  0.96           H  
ATOM   1080  HA  ASP A  72      14.136  11.832   5.497  1.00  0.96           H  
ATOM   1081 1HB  ASP A  72      16.407  10.792   7.205  1.00  0.96           H  
ATOM   1082 2HB  ASP A  72      15.835  12.449   7.349  1.00  0.96           H  
ATOM   1083  N   GLU A  73      17.251  11.769   4.385  1.00  0.88           N  
ATOM   1084  CA  GLU A  73      18.173  12.571   3.592  1.00  0.88           C  
ATOM   1085  C   GLU A  73      17.545  12.931   2.245  1.00  0.88           C  
ATOM   1086  O   GLU A  73      17.697  14.058   1.774  1.00  0.88           O  
ATOM   1087  CB  GLU A  73      19.511  11.845   3.381  1.00  0.88           C  
ATOM   1088  CG  GLU A  73      20.371  11.709   4.647  1.00  0.88           C  
ATOM   1089  CD  GLU A  73      21.652  10.924   4.428  1.00  0.88           C  
ATOM   1090  OE1 GLU A  73      21.884  10.459   3.337  1.00  0.88           O  
ATOM   1091  OE2 GLU A  73      22.399  10.771   5.382  1.00  0.88           O  
ATOM   1092  H   GLU A  73      17.496  10.812   4.647  1.00  0.88           H  
ATOM   1093  HA  GLU A  73      18.372  13.497   4.132  1.00  0.88           H  
ATOM   1094 1HB  GLU A  73      19.319  10.840   3.007  1.00  0.88           H  
ATOM   1095 2HB  GLU A  73      20.095  12.369   2.627  1.00  0.88           H  
ATOM   1096 1HG  GLU A  73      20.628  12.706   5.001  1.00  0.88           H  
ATOM   1097 2HG  GLU A  73      19.783  11.224   5.421  1.00  0.88           H  
ATOM   1098  N   ALA A  74      16.814  11.990   1.629  1.00  0.82           N  
ATOM   1099  CA  ALA A  74      16.147  12.251   0.351  1.00  0.82           C  
ATOM   1100  C   ALA A  74      15.119  13.354   0.485  1.00  0.82           C  
ATOM   1101  O   ALA A  74      15.011  14.230  -0.381  1.00  0.82           O  
ATOM   1102  CB  ALA A  74      15.461  11.002  -0.156  1.00  0.82           C  
ATOM   1103  H   ALA A  74      16.743  11.065   2.057  1.00  0.82           H  
ATOM   1104  HA  ALA A  74      16.902  12.569  -0.367  1.00  0.82           H  
ATOM   1105 1HB  ALA A  74      14.986  11.198  -1.115  1.00  0.82           H  
ATOM   1106 2HB  ALA A  74      16.205  10.245  -0.270  1.00  0.82           H  
ATOM   1107 3HB  ALA A  74      14.711  10.678   0.553  1.00  0.82           H  
ATOM   1108  N   VAL A  75      14.393  13.341   1.600  1.00  0.77           N  
ATOM   1109  CA  VAL A  75      13.379  14.344   1.846  1.00  0.77           C  
ATOM   1110  C   VAL A  75      14.018  15.699   2.048  1.00  0.77           C  
ATOM   1111  O   VAL A  75      13.623  16.671   1.409  1.00  0.77           O  
ATOM   1112  CB  VAL A  75      12.523  13.967   3.068  1.00  0.77           C  
ATOM   1113  CG1 VAL A  75      11.599  15.122   3.414  1.00  0.77           C  
ATOM   1114  CG2 VAL A  75      11.702  12.706   2.747  1.00  0.77           C  
ATOM   1115  H   VAL A  75      14.533  12.585   2.273  1.00  0.77           H  
ATOM   1116  HA  VAL A  75      12.730  14.401   0.978  1.00  0.77           H  
ATOM   1117  HB  VAL A  75      13.175  13.778   3.922  1.00  0.77           H  
ATOM   1118 1HG1 VAL A  75      10.997  14.864   4.283  1.00  0.77           H  
ATOM   1119 2HG1 VAL A  75      12.193  16.011   3.641  1.00  0.77           H  
ATOM   1120 3HG1 VAL A  75      10.942  15.336   2.570  1.00  0.77           H  
ATOM   1121 1HG2 VAL A  75      11.101  12.430   3.612  1.00  0.77           H  
ATOM   1122 2HG2 VAL A  75      11.052  12.908   1.903  1.00  0.77           H  
ATOM   1123 3HG2 VAL A  75      12.364  11.889   2.498  1.00  0.77           H  
ATOM   1124  N   LEU A  76      15.049  15.764   2.886  1.00  0.73           N  
ATOM   1125  CA  LEU A  76      15.723  17.028   3.135  1.00  0.73           C  
ATOM   1126  C   LEU A  76      16.407  17.540   1.870  1.00  0.73           C  
ATOM   1127  O   LEU A  76      16.399  18.739   1.581  1.00  0.73           O  
ATOM   1128  CB  LEU A  76      16.726  16.842   4.268  1.00  0.73           C  
ATOM   1129  CG  LEU A  76      16.079  16.581   5.626  1.00  0.73           C  
ATOM   1130  CD1 LEU A  76      17.155  16.236   6.637  1.00  0.73           C  
ATOM   1131  CD2 LEU A  76      15.274  17.808   6.038  1.00  0.73           C  
ATOM   1132  H   LEU A  76      15.354  14.924   3.380  1.00  0.73           H  
ATOM   1133  HA  LEU A  76      14.975  17.758   3.444  1.00  0.73           H  
ATOM   1134 1HB  LEU A  76      17.363  15.988   4.030  1.00  0.73           H  
ATOM   1135 2HB  LEU A  76      17.345  17.733   4.346  1.00  0.73           H  
ATOM   1136  HG  LEU A  76      15.406  15.727   5.550  1.00  0.73           H  
ATOM   1137 1HD1 LEU A  76      16.694  16.035   7.603  1.00  0.73           H  
ATOM   1138 2HD1 LEU A  76      17.692  15.347   6.297  1.00  0.73           H  
ATOM   1139 3HD1 LEU A  76      17.848  17.069   6.730  1.00  0.73           H  
ATOM   1140 1HD2 LEU A  76      14.800  17.625   7.001  1.00  0.73           H  
ATOM   1141 2HD2 LEU A  76      15.936  18.670   6.117  1.00  0.73           H  
ATOM   1142 3HD2 LEU A  76      14.502  18.011   5.286  1.00  0.73           H  
ATOM   1143  N   GLY A  77      16.967  16.625   1.083  1.00  0.71           N  
ATOM   1144  CA  GLY A  77      17.614  16.972  -0.167  1.00  0.71           C  
ATOM   1145  C   GLY A  77      16.604  17.673  -1.058  1.00  0.71           C  
ATOM   1146  O   GLY A  77      16.860  18.757  -1.580  1.00  0.71           O  
ATOM   1147  H   GLY A  77      16.968  15.651   1.365  1.00  0.71           H  
ATOM   1148 1HA  GLY A  77      18.470  17.618   0.020  1.00  0.71           H  
ATOM   1149 2HA  GLY A  77      17.975  16.064  -0.649  1.00  0.71           H  
ATOM   1150  N   LEU A  78      15.439  17.050  -1.212  1.00  0.70           N  
ATOM   1151  CA  LEU A  78      14.362  17.580  -2.024  1.00  0.70           C  
ATOM   1152  C   LEU A  78      13.829  18.920  -1.507  1.00  0.70           C  
ATOM   1153  O   LEU A  78      13.746  19.879  -2.276  1.00  0.70           O  
ATOM   1154  CB  LEU A  78      13.266  16.510  -2.102  1.00  0.70           C  
ATOM   1155  CG  LEU A  78      12.035  16.829  -2.836  1.00  0.70           C  
ATOM   1156  CD1 LEU A  78      12.373  17.232  -4.155  1.00  0.70           C  
ATOM   1157  CD2 LEU A  78      11.238  15.579  -2.927  1.00  0.70           C  
ATOM   1158  H   LEU A  78      15.295  16.147  -0.756  1.00  0.70           H  
ATOM   1159  HA  LEU A  78      14.749  17.738  -3.029  1.00  0.70           H  
ATOM   1160 1HB  LEU A  78      13.691  15.618  -2.532  1.00  0.70           H  
ATOM   1161 2HB  LEU A  78      12.970  16.265  -1.082  1.00  0.70           H  
ATOM   1162  HG  LEU A  78      11.470  17.628  -2.348  1.00  0.70           H  
ATOM   1163 1HD1 LEU A  78      11.468  17.447  -4.711  1.00  0.70           H  
ATOM   1164 2HD1 LEU A  78      12.975  18.128  -4.074  1.00  0.70           H  
ATOM   1165 3HD1 LEU A  78      12.929  16.454  -4.650  1.00  0.70           H  
ATOM   1166 1HD2 LEU A  78      10.390  15.761  -3.501  1.00  0.70           H  
ATOM   1167 2HD2 LEU A  78      11.818  14.808  -3.411  1.00  0.70           H  
ATOM   1168 3HD2 LEU A  78      10.960  15.258  -1.936  1.00  0.70           H  
ATOM   1169  N   GLU A  79      13.543  19.018  -0.206  1.00  0.70           N  
ATOM   1170  CA  GLU A  79      13.007  20.250   0.382  1.00  0.70           C  
ATOM   1171  C   GLU A  79      13.961  21.433   0.217  1.00  0.70           C  
ATOM   1172  O   GLU A  79      13.526  22.573   0.047  1.00  0.70           O  
ATOM   1173  CB  GLU A  79      12.684  20.058   1.873  1.00  0.70           C  
ATOM   1174  CG  GLU A  79      11.470  19.146   2.170  1.00  0.70           C  
ATOM   1175  CD  GLU A  79      11.225  18.928   3.658  1.00  0.70           C  
ATOM   1176  OE1 GLU A  79      12.025  19.367   4.453  1.00  0.70           O  
ATOM   1177  OE2 GLU A  79      10.234  18.319   3.991  1.00  0.70           O  
ATOM   1178  H   GLU A  79      13.666  18.200   0.389  1.00  0.70           H  
ATOM   1179  HA  GLU A  79      12.080  20.493  -0.138  1.00  0.70           H  
ATOM   1180 1HB  GLU A  79      13.553  19.617   2.368  1.00  0.70           H  
ATOM   1181 2HB  GLU A  79      12.503  21.027   2.334  1.00  0.70           H  
ATOM   1182 1HG  GLU A  79      10.580  19.600   1.733  1.00  0.70           H  
ATOM   1183 2HG  GLU A  79      11.619  18.186   1.685  1.00  0.70           H  
ATOM   1184  N   ASN A  80      15.266  21.163   0.257  1.00  0.70           N  
ATOM   1185  CA  ASN A  80      16.274  22.203   0.145  1.00  0.70           C  
ATOM   1186  C   ASN A  80      16.789  22.400  -1.283  1.00  0.70           C  
ATOM   1187  O   ASN A  80      17.775  23.112  -1.488  1.00  0.70           O  
ATOM   1188  CB  ASN A  80      17.433  21.898   1.070  1.00  0.70           C  
ATOM   1189  CG  ASN A  80      17.059  22.044   2.526  1.00  0.70           C  
ATOM   1190  OD1 ASN A  80      16.316  22.962   2.903  1.00  0.70           O  
ATOM   1191  ND2 ASN A  80      17.562  21.162   3.352  1.00  0.70           N  
ATOM   1192  H   ASN A  80      15.579  20.205   0.424  1.00  0.70           H  
ATOM   1193  HA  ASN A  80      15.825  23.146   0.455  1.00  0.70           H  
ATOM   1194 1HB  ASN A  80      17.770  20.873   0.892  1.00  0.70           H  
ATOM   1195 2HB  ASN A  80      18.265  22.562   0.846  1.00  0.70           H  
ATOM   1196 1HD2 ASN A  80      17.349  21.211   4.327  1.00  0.70           H  
ATOM   1197 2HD2 ASN A  80      18.160  20.439   3.004  1.00  0.70           H  
ATOM   1198  N   ASN A  81      16.133  21.780  -2.267  1.00  0.72           N  
ATOM   1199  CA  ASN A  81      16.514  21.917  -3.667  1.00  0.72           C  
ATOM   1200  C   ASN A  81      15.458  22.729  -4.429  1.00  0.72           C  
ATOM   1201  O   ASN A  81      14.456  22.164  -4.863  1.00  0.72           O  
ATOM   1202  CB  ASN A  81      16.679  20.556  -4.303  1.00  0.72           C  
ATOM   1203  CG  ASN A  81      17.133  20.598  -5.742  1.00  0.72           C  
ATOM   1204  OD1 ASN A  81      16.853  21.538  -6.511  1.00  0.72           O  
ATOM   1205  ND2 ASN A  81      17.841  19.569  -6.132  1.00  0.72           N  
ATOM   1206  H   ASN A  81      15.332  21.186  -2.047  1.00  0.72           H  
ATOM   1207  HA  ASN A  81      17.482  22.400  -3.718  1.00  0.72           H  
ATOM   1208 1HB  ASN A  81      17.411  19.985  -3.732  1.00  0.72           H  
ATOM   1209 2HB  ASN A  81      15.735  20.012  -4.241  1.00  0.72           H  
ATOM   1210 1HD2 ASN A  81      18.175  19.512  -7.071  1.00  0.72           H  
ATOM   1211 2HD2 ASN A  81      18.048  18.832  -5.488  1.00  0.72           H  
ATOM   1212  N   PRO A  82      15.689  24.020  -4.736  1.00  0.74           N  
ATOM   1213  CA  PRO A  82      14.752  24.942  -5.371  1.00  0.74           C  
ATOM   1214  C   PRO A  82      14.209  24.478  -6.722  1.00  0.74           C  
ATOM   1215  O   PRO A  82      13.221  25.026  -7.210  1.00  0.74           O  
ATOM   1216  CB  PRO A  82      15.602  26.203  -5.570  1.00  0.74           C  
ATOM   1217  CG  PRO A  82      16.667  26.123  -4.521  1.00  0.74           C  
ATOM   1218  CD  PRO A  82      16.982  24.655  -4.397  1.00  0.74           C  
ATOM   1219  HA  PRO A  82      13.921  25.138  -4.676  1.00  0.74           H  
ATOM   1220 1HB  PRO A  82      16.011  26.214  -6.593  1.00  0.74           H  
ATOM   1221 2HB  PRO A  82      14.972  27.099  -5.470  1.00  0.74           H  
ATOM   1222 1HG  PRO A  82      17.542  26.718  -4.821  1.00  0.74           H  
ATOM   1223 2HG  PRO A  82      16.301  26.553  -3.577  1.00  0.74           H  
ATOM   1224 1HD  PRO A  82      17.773  24.346  -5.100  1.00  0.74           H  
ATOM   1225 2HD  PRO A  82      17.252  24.497  -3.360  1.00  0.74           H  
ATOM   1226  N   LYS A  83      14.874  23.518  -7.367  1.00  0.76           N  
ATOM   1227  CA  LYS A  83      14.423  23.058  -8.671  1.00  0.76           C  
ATOM   1228  C   LYS A  83      13.448  21.890  -8.577  1.00  0.76           C  
ATOM   1229  O   LYS A  83      12.694  21.632  -9.527  1.00  0.76           O  
ATOM   1230  CB  LYS A  83      15.615  22.637  -9.511  1.00  0.76           C  
ATOM   1231  CG  LYS A  83      16.628  23.749  -9.765  1.00  0.76           C  
ATOM   1232  CD  LYS A  83      16.009  24.913 -10.531  1.00  0.76           C  
ATOM   1233  CE  LYS A  83      17.047  25.986 -10.852  1.00  0.76           C  
ATOM   1234  NZ  LYS A  83      16.444  27.146 -11.568  1.00  0.76           N  
ATOM   1235  H   LYS A  83      15.677  23.054  -6.947  1.00  0.76           H  
ATOM   1236  HA  LYS A  83      13.916  23.882  -9.169  1.00  0.76           H  
ATOM   1237 1HB  LYS A  83      16.131  21.820  -9.010  1.00  0.76           H  
ATOM   1238 2HB  LYS A  83      15.272  22.261 -10.475  1.00  0.76           H  
ATOM   1239 1HG  LYS A  83      17.007  24.111  -8.805  1.00  0.76           H  
ATOM   1240 2HG  LYS A  83      17.464  23.352 -10.338  1.00  0.76           H  
ATOM   1241 1HD  LYS A  83      15.577  24.548 -11.463  1.00  0.76           H  
ATOM   1242 2HD  LYS A  83      15.214  25.360  -9.931  1.00  0.76           H  
ATOM   1243 1HE  LYS A  83      17.493  26.337  -9.922  1.00  0.76           H  
ATOM   1244 2HE  LYS A  83      17.828  25.552 -11.477  1.00  0.76           H  
ATOM   1245 1HZ  LYS A  83      17.159  27.833 -11.760  1.00  0.76           H  
ATOM   1246 2HZ  LYS A  83      16.036  26.832 -12.437  1.00  0.76           H  
ATOM   1247 3HZ  LYS A  83      15.725  27.560 -10.990  1.00  0.76           H  
ATOM   1248  N   LEU A  84      13.486  21.172  -7.449  1.00  0.79           N  
ATOM   1249  CA  LEU A  84      12.650  19.995  -7.235  1.00  0.79           C  
ATOM   1250  C   LEU A  84      11.569  20.273  -6.188  1.00  0.79           C  
ATOM   1251  O   LEU A  84      10.429  19.837  -6.326  1.00  0.79           O  
ATOM   1252  CB  LEU A  84      13.497  18.811  -6.783  1.00  0.79           C  
ATOM   1253  CG  LEU A  84      14.575  18.327  -7.719  1.00  0.79           C  
ATOM   1254  CD1 LEU A  84      15.360  17.179  -7.059  1.00  0.79           C  
ATOM   1255  CD2 LEU A  84      13.935  17.874  -8.954  1.00  0.79           C  
ATOM   1256  H   LEU A  84      14.093  21.477  -6.692  1.00  0.79           H  
ATOM   1257  HA  LEU A  84      12.160  19.738  -8.173  1.00  0.79           H  
ATOM   1258 1HB  LEU A  84      13.977  19.072  -5.843  1.00  0.79           H  
ATOM   1259 2HB  LEU A  84      12.837  17.977  -6.645  1.00  0.79           H  
ATOM   1260  HG  LEU A  84      15.271  19.140  -7.935  1.00  0.79           H  
ATOM   1261 1HD1 LEU A  84      16.144  16.825  -7.738  1.00  0.79           H  
ATOM   1262 2HD1 LEU A  84      15.815  17.531  -6.133  1.00  0.79           H  
ATOM   1263 3HD1 LEU A  84      14.680  16.363  -6.837  1.00  0.79           H  
ATOM   1264 1HD2 LEU A  84      14.692  17.525  -9.637  1.00  0.79           H  
ATOM   1265 2HD2 LEU A  84      13.244  17.065  -8.732  1.00  0.79           H  
ATOM   1266 3HD2 LEU A  84      13.392  18.704  -9.396  1.00  0.79           H  
ATOM   1267  N   ASN A  85      11.914  21.031  -5.154  1.00  0.82           N  
ATOM   1268  CA  ASN A  85      10.983  21.410  -4.098  1.00  0.82           C  
ATOM   1269  C   ASN A  85       9.571  21.767  -4.608  1.00  0.82           C  
ATOM   1270  O   ASN A  85       8.613  21.122  -4.178  1.00  0.82           O  
ATOM   1271  CB  ASN A  85      11.574  22.476  -3.195  1.00  0.82           C  
ATOM   1272  CG  ASN A  85      10.646  22.878  -2.094  1.00  0.82           C  
ATOM   1273  OD1 ASN A  85      10.175  22.037  -1.317  1.00  0.82           O  
ATOM   1274  ND2 ASN A  85      10.377  24.156  -2.000  1.00  0.82           N  
ATOM   1275  H   ASN A  85      12.867  21.367  -5.079  1.00  0.82           H  
ATOM   1276  HA  ASN A  85      10.854  20.532  -3.460  1.00  0.82           H  
ATOM   1277 1HB  ASN A  85      12.471  22.064  -2.731  1.00  0.82           H  
ATOM   1278 2HB  ASN A  85      11.901  23.343  -3.742  1.00  0.82           H  
ATOM   1279 1HD2 ASN A  85       9.770  24.486  -1.279  1.00  0.82           H  
ATOM   1280 2HD2 ASN A  85      10.787  24.802  -2.642  1.00  0.82           H  
ATOM   1281  N   PRO A  86       9.367  22.793  -5.485  1.00  0.86           N  
ATOM   1282  CA  PRO A  86       8.056  23.183  -5.983  1.00  0.86           C  
ATOM   1283  C   PRO A  86       7.362  22.064  -6.754  1.00  0.86           C  
ATOM   1284  O   PRO A  86       6.135  22.057  -6.864  1.00  0.86           O  
ATOM   1285  CB  PRO A  86       8.372  24.383  -6.891  1.00  0.86           C  
ATOM   1286  CG  PRO A  86       9.832  24.236  -7.245  1.00  0.86           C  
ATOM   1287  CD  PRO A  86      10.470  23.639  -6.027  1.00  0.86           C  
ATOM   1288  HA  PRO A  86       7.440  23.503  -5.132  1.00  0.86           H  
ATOM   1289 1HB  PRO A  86       7.720  24.358  -7.777  1.00  0.86           H  
ATOM   1290 2HB  PRO A  86       8.157  25.320  -6.361  1.00  0.86           H  
ATOM   1291 1HG  PRO A  86       9.949  23.596  -8.122  1.00  0.86           H  
ATOM   1292 2HG  PRO A  86      10.272  25.212  -7.507  1.00  0.86           H  
ATOM   1293 1HD  PRO A  86      11.335  23.102  -6.363  1.00  0.86           H  
ATOM   1294 2HD  PRO A  86      10.729  24.441  -5.330  1.00  0.86           H  
ATOM   1295  N   LEU A  87       8.130  21.110  -7.288  1.00  0.89           N  
ATOM   1296  CA  LEU A  87       7.536  19.987  -7.976  1.00  0.89           C  
ATOM   1297  C   LEU A  87       6.890  19.099  -6.953  1.00  0.89           C  
ATOM   1298  O   LEU A  87       5.717  18.739  -7.067  1.00  0.89           O  
ATOM   1299  CB  LEU A  87       8.562  19.209  -8.808  1.00  0.89           C  
ATOM   1300  CG  LEU A  87       8.006  18.025  -9.379  1.00  0.89           C  
ATOM   1301  CD1 LEU A  87       6.860  18.382 -10.149  1.00  0.89           C  
ATOM   1302  CD2 LEU A  87       9.013  17.356 -10.216  1.00  0.89           C  
ATOM   1303  H   LEU A  87       9.132  21.106  -7.160  1.00  0.89           H  
ATOM   1304  HA  LEU A  87       6.761  20.353  -8.643  1.00  0.89           H  
ATOM   1305 1HB  LEU A  87       8.935  19.829  -9.601  1.00  0.89           H  
ATOM   1306 2HB  LEU A  87       9.382  18.899  -8.192  1.00  0.89           H  
ATOM   1307  HG  LEU A  87       7.710  17.390  -8.609  1.00  0.89           H  
ATOM   1308 1HD1 LEU A  87       6.430  17.517 -10.524  1.00  0.89           H  
ATOM   1309 2HD1 LEU A  87       6.134  18.891  -9.523  1.00  0.89           H  
ATOM   1310 3HD1 LEU A  87       7.158  19.005 -10.933  1.00  0.89           H  
ATOM   1311 1HD2 LEU A  87       8.602  16.468 -10.644  1.00  0.89           H  
ATOM   1312 2HD2 LEU A  87       9.317  18.036 -11.012  1.00  0.89           H  
ATOM   1313 3HD2 LEU A  87       9.868  17.099  -9.595  1.00  0.89           H  
ATOM   1314  N   TYR A  88       7.654  18.789  -5.922  1.00  0.92           N  
ATOM   1315  CA  TYR A  88       7.182  17.941  -4.854  1.00  0.92           C  
ATOM   1316  C   TYR A  88       5.901  18.539  -4.302  1.00  0.92           C  
ATOM   1317  O   TYR A  88       4.897  17.850  -4.142  1.00  0.92           O  
ATOM   1318  CB  TYR A  88       8.257  17.816  -3.784  1.00  0.92           C  
ATOM   1319  CG  TYR A  88       7.896  16.940  -2.593  1.00  0.92           C  
ATOM   1320  CD1 TYR A  88       7.944  15.549  -2.697  1.00  0.92           C  
ATOM   1321  CD2 TYR A  88       7.571  17.521  -1.385  1.00  0.92           C  
ATOM   1322  CE1 TYR A  88       7.683  14.766  -1.607  1.00  0.92           C  
ATOM   1323  CE2 TYR A  88       7.291  16.721  -0.291  1.00  0.92           C  
ATOM   1324  CZ  TYR A  88       7.352  15.345  -0.405  1.00  0.92           C  
ATOM   1325  OH  TYR A  88       7.081  14.545   0.681  1.00  0.92           O  
ATOM   1326  H   TYR A  88       8.605  19.159  -5.897  1.00  0.92           H  
ATOM   1327  HA  TYR A  88       6.958  16.955  -5.244  1.00  0.92           H  
ATOM   1328 1HB  TYR A  88       9.154  17.448  -4.236  1.00  0.92           H  
ATOM   1329 2HB  TYR A  88       8.490  18.800  -3.398  1.00  0.92           H  
ATOM   1330  HD1 TYR A  88       8.205  15.074  -3.645  1.00  0.92           H  
ATOM   1331  HD2 TYR A  88       7.536  18.610  -1.295  1.00  0.92           H  
ATOM   1332  HE1 TYR A  88       7.734  13.680  -1.698  1.00  0.92           H  
ATOM   1333  HE2 TYR A  88       7.032  17.181   0.665  1.00  0.92           H  
ATOM   1334  HH  TYR A  88       7.156  13.619   0.426  1.00  0.92           H  
ATOM   1335  N   ASN A  89       5.932  19.836  -4.022  1.00  0.95           N  
ATOM   1336  CA  ASN A  89       4.770  20.497  -3.468  1.00  0.95           C  
ATOM   1337  C   ASN A  89       3.552  20.474  -4.412  1.00  0.95           C  
ATOM   1338  O   ASN A  89       2.432  20.193  -3.974  1.00  0.95           O  
ATOM   1339  CB  ASN A  89       5.151  21.922  -3.128  1.00  0.95           C  
ATOM   1340  CG  ASN A  89       6.049  22.001  -1.928  1.00  0.95           C  
ATOM   1341  OD1 ASN A  89       6.111  21.071  -1.115  1.00  0.95           O  
ATOM   1342  ND2 ASN A  89       6.743  23.099  -1.795  1.00  0.95           N  
ATOM   1343  H   ASN A  89       6.797  20.358  -4.180  1.00  0.95           H  
ATOM   1344  HA  ASN A  89       4.487  19.974  -2.554  1.00  0.95           H  
ATOM   1345 1HB  ASN A  89       5.662  22.366  -3.979  1.00  0.95           H  
ATOM   1346 2HB  ASN A  89       4.253  22.508  -2.942  1.00  0.95           H  
ATOM   1347 1HD2 ASN A  89       7.346  23.211  -1.004  1.00  0.95           H  
ATOM   1348 2HD2 ASN A  89       6.662  23.827  -2.472  1.00  0.95           H  
ATOM   1349  N   ALA A  90       3.770  20.721  -5.713  1.00  0.95           N  
ATOM   1350  CA  ALA A  90       2.698  20.723  -6.714  1.00  0.95           C  
ATOM   1351  C   ALA A  90       1.990  19.369  -6.894  1.00  0.95           C  
ATOM   1352  O   ALA A  90       0.781  19.318  -7.146  1.00  0.95           O  
ATOM   1353  CB  ALA A  90       3.276  21.139  -8.064  1.00  0.95           C  
ATOM   1354  H   ALA A  90       4.709  20.955  -6.033  1.00  0.95           H  
ATOM   1355  HA  ALA A  90       1.955  21.451  -6.397  1.00  0.95           H  
ATOM   1356 1HB  ALA A  90       2.485  21.187  -8.810  1.00  0.95           H  
ATOM   1357 2HB  ALA A  90       3.748  22.116  -7.970  1.00  0.95           H  
ATOM   1358 3HB  ALA A  90       4.022  20.406  -8.375  1.00  0.95           H  
ATOM   1359  N   MET A  91       2.749  18.287  -6.809  1.00  0.93           N  
ATOM   1360  CA  MET A  91       2.262  16.927  -7.061  1.00  0.93           C  
ATOM   1361  C   MET A  91       1.424  16.239  -5.982  1.00  0.93           C  
ATOM   1362  O   MET A  91       1.527  16.526  -4.795  1.00  0.93           O  
ATOM   1363  CB  MET A  91       3.422  16.032  -7.368  1.00  0.93           C  
ATOM   1364  CG  MET A  91       4.134  16.324  -8.635  1.00  0.93           C  
ATOM   1365  SD  MET A  91       5.321  15.093  -8.947  1.00  0.93           S  
ATOM   1366  CE  MET A  91       6.223  15.207  -7.457  1.00  0.93           C  
ATOM   1367  H   MET A  91       3.743  18.415  -6.603  1.00  0.93           H  
ATOM   1368  HA  MET A  91       1.638  16.979  -7.951  1.00  0.93           H  
ATOM   1369 1HB  MET A  91       4.158  16.151  -6.570  1.00  0.93           H  
ATOM   1370 2HB  MET A  91       3.106  15.016  -7.348  1.00  0.93           H  
ATOM   1371 1HG  MET A  91       3.425  16.342  -9.461  1.00  0.93           H  
ATOM   1372 2HG  MET A  91       4.616  17.279  -8.589  1.00  0.93           H  
ATOM   1373 1HE  MET A  91       7.019  14.487  -7.457  1.00  0.93           H  
ATOM   1374 2HE  MET A  91       6.607  16.177  -7.335  1.00  0.93           H  
ATOM   1375 3HE  MET A  91       5.549  15.009  -6.639  1.00  0.93           H  
ATOM   1376  N   ASN A  92       0.611  15.273  -6.422  1.00  0.91           N  
ATOM   1377  CA  ASN A  92      -0.159  14.424  -5.512  1.00  0.91           C  
ATOM   1378  C   ASN A  92       0.811  13.503  -4.750  1.00  0.91           C  
ATOM   1379  O   ASN A  92       1.899  13.239  -5.261  1.00  0.91           O  
ATOM   1380  CB  ASN A  92      -1.165  13.586  -6.293  1.00  0.91           C  
ATOM   1381  CG  ASN A  92      -0.503  12.561  -7.194  1.00  0.91           C  
ATOM   1382  OD1 ASN A  92      -0.019  11.497  -6.747  1.00  0.91           O  
ATOM   1383  ND2 ASN A  92      -0.495  12.860  -8.475  1.00  0.91           N  
ATOM   1384  H   ASN A  92       0.542  15.113  -7.417  1.00  0.91           H  
ATOM   1385  HA  ASN A  92      -0.680  15.075  -4.818  1.00  0.91           H  
ATOM   1386 1HB  ASN A  92      -1.854  13.077  -5.641  1.00  0.91           H  
ATOM   1387 2HB  ASN A  92      -1.762  14.251  -6.917  1.00  0.91           H  
ATOM   1388 1HD2 ASN A  92      -0.106  12.227  -9.150  1.00  0.91           H  
ATOM   1389 2HD2 ASN A  92      -0.906  13.717  -8.789  1.00  0.91           H  
ATOM   1390  N   PRO A  93       0.440  12.951  -3.575  1.00  0.87           N  
ATOM   1391  CA  PRO A  93       1.232  12.024  -2.768  1.00  0.87           C  
ATOM   1392  C   PRO A  93       1.865  10.834  -3.498  1.00  0.87           C  
ATOM   1393  O   PRO A  93       2.946  10.402  -3.111  1.00  0.87           O  
ATOM   1394  CB  PRO A  93       0.200  11.542  -1.746  1.00  0.87           C  
ATOM   1395  CG  PRO A  93      -0.729  12.715  -1.573  1.00  0.87           C  
ATOM   1396  CD  PRO A  93      -0.863  13.308  -2.948  1.00  0.87           C  
ATOM   1397  HA  PRO A  93       2.006  12.587  -2.245  1.00  0.87           H  
ATOM   1398 1HB  PRO A  93      -0.309  10.642  -2.123  1.00  0.87           H  
ATOM   1399 2HB  PRO A  93       0.709  11.253  -0.812  1.00  0.87           H  
ATOM   1400 1HG  PRO A  93      -1.693  12.376  -1.159  1.00  0.87           H  
ATOM   1401 2HG  PRO A  93      -0.308  13.426  -0.847  1.00  0.87           H  
ATOM   1402 1HD  PRO A  93      -1.704  12.842  -3.461  1.00  0.87           H  
ATOM   1403 2HD  PRO A  93      -0.978  14.390  -2.829  1.00  0.87           H  
ATOM   1404  N   VAL A  94       1.252  10.285  -4.544  1.00  0.83           N  
ATOM   1405  CA  VAL A  94       1.923   9.151  -5.176  1.00  0.83           C  
ATOM   1406  C   VAL A  94       3.060   9.613  -6.044  1.00  0.83           C  
ATOM   1407  O   VAL A  94       4.162   9.062  -5.984  1.00  0.83           O  
ATOM   1408  CB  VAL A  94       0.967   8.261  -5.956  1.00  0.83           C  
ATOM   1409  CG1 VAL A  94       1.772   7.260  -6.750  1.00  0.83           C  
ATOM   1410  CG2 VAL A  94       0.095   7.520  -4.960  1.00  0.83           C  
ATOM   1411  H   VAL A  94       0.394  10.655  -4.946  1.00  0.83           H  
ATOM   1412  HA  VAL A  94       2.341   8.528  -4.385  1.00  0.83           H  
ATOM   1413  HB  VAL A  94       0.359   8.852  -6.637  1.00  0.83           H  
ATOM   1414 1HG1 VAL A  94       1.112   6.604  -7.290  1.00  0.83           H  
ATOM   1415 2HG1 VAL A  94       2.405   7.791  -7.456  1.00  0.83           H  
ATOM   1416 3HG1 VAL A  94       2.376   6.699  -6.084  1.00  0.83           H  
ATOM   1417 1HG2 VAL A  94      -0.581   6.853  -5.481  1.00  0.83           H  
ATOM   1418 2HG2 VAL A  94       0.730   6.936  -4.293  1.00  0.83           H  
ATOM   1419 3HG2 VAL A  94      -0.480   8.240  -4.380  1.00  0.83           H  
ATOM   1420  N   ALA A  95       2.798  10.630  -6.845  1.00  0.79           N  
ATOM   1421  CA  ALA A  95       3.835  11.208  -7.670  1.00  0.79           C  
ATOM   1422  C   ALA A  95       4.954  11.779  -6.766  1.00  0.79           C  
ATOM   1423  O   ALA A  95       6.138  11.684  -7.104  1.00  0.79           O  
ATOM   1424  CB  ALA A  95       3.225  12.225  -8.588  1.00  0.79           C  
ATOM   1425  H   ALA A  95       1.856  11.015  -6.856  1.00  0.79           H  
ATOM   1426  HA  ALA A  95       4.270  10.418  -8.281  1.00  0.79           H  
ATOM   1427 1HB  ALA A  95       3.985  12.632  -9.231  1.00  0.79           H  
ATOM   1428 2HB  ALA A  95       2.461  11.745  -9.196  1.00  0.79           H  
ATOM   1429 3HB  ALA A  95       2.774  12.998  -7.998  1.00  0.79           H  
ATOM   1430  N   ARG A  96       4.590  12.338  -5.595  1.00  0.77           N  
ATOM   1431  CA  ARG A  96       5.600  12.820  -4.646  1.00  0.77           C  
ATOM   1432  C   ARG A  96       6.474  11.694  -4.147  1.00  0.77           C  
ATOM   1433  O   ARG A  96       7.703  11.829  -4.094  1.00  0.77           O  
ATOM   1434  CB  ARG A  96       4.965  13.463  -3.437  1.00  0.77           C  
ATOM   1435  CG  ARG A  96       4.361  14.817  -3.631  1.00  0.77           C  
ATOM   1436  CD  ARG A  96       3.709  15.298  -2.369  1.00  0.77           C  
ATOM   1437  NE  ARG A  96       3.121  16.613  -2.499  1.00  0.77           N  
ATOM   1438  CZ  ARG A  96       2.145  17.087  -1.699  1.00  0.77           C  
ATOM   1439  NH1 ARG A  96       1.677  16.322  -0.732  1.00  0.77           N  
ATOM   1440  NH2 ARG A  96       1.646  18.304  -1.869  1.00  0.77           N  
ATOM   1441  H   ARG A  96       3.601  12.441  -5.368  1.00  0.77           H  
ATOM   1442  HA  ARG A  96       6.237  13.544  -5.138  1.00  0.77           H  
ATOM   1443 1HB  ARG A  96       4.155  12.828  -3.125  1.00  0.77           H  
ATOM   1444 2HB  ARG A  96       5.640  13.484  -2.629  1.00  0.77           H  
ATOM   1445 1HG  ARG A  96       5.150  15.493  -3.899  1.00  0.77           H  
ATOM   1446 2HG  ARG A  96       3.627  14.795  -4.422  1.00  0.77           H  
ATOM   1447 1HD  ARG A  96       2.925  14.619  -2.090  1.00  0.77           H  
ATOM   1448 2HD  ARG A  96       4.452  15.339  -1.578  1.00  0.77           H  
ATOM   1449  HE  ARG A  96       3.488  17.221  -3.244  1.00  0.77           H  
ATOM   1450 1HH1 ARG A  96       2.057  15.398  -0.599  1.00  0.77           H  
ATOM   1451 2HH1 ARG A  96       0.945  16.664  -0.130  1.00  0.77           H  
ATOM   1452 1HH2 ARG A  96       1.996  18.915  -2.628  1.00  0.77           H  
ATOM   1453 2HH2 ARG A  96       0.917  18.638  -1.267  1.00  0.77           H  
ATOM   1454  N   ASP A  97       5.855  10.559  -3.821  1.00  0.75           N  
ATOM   1455  CA  ASP A  97       6.631   9.420  -3.390  1.00  0.75           C  
ATOM   1456  C   ASP A  97       7.514   8.910  -4.530  1.00  0.75           C  
ATOM   1457  O   ASP A  97       8.639   8.473  -4.287  1.00  0.75           O  
ATOM   1458  CB  ASP A  97       5.736   8.307  -2.833  1.00  0.75           C  
ATOM   1459  CG  ASP A  97       5.149   8.573  -1.428  1.00  0.75           C  
ATOM   1460  OD1 ASP A  97       5.573   9.507  -0.781  1.00  0.75           O  
ATOM   1461  OD2 ASP A  97       4.333   7.777  -0.991  1.00  0.75           O  
ATOM   1462  H   ASP A  97       4.837  10.490  -3.846  1.00  0.75           H  
ATOM   1463  HA  ASP A  97       7.283   9.748  -2.587  1.00  0.75           H  
ATOM   1464 1HB  ASP A  97       4.894   8.175  -3.509  1.00  0.75           H  
ATOM   1465 2HB  ASP A  97       6.293   7.391  -2.791  1.00  0.75           H  
ATOM   1466  N   ALA A  98       7.015   8.967  -5.777  1.00  0.74           N  
ATOM   1467  CA  ALA A  98       7.799   8.545  -6.940  1.00  0.74           C  
ATOM   1468  C   ALA A  98       9.054   9.413  -7.071  1.00  0.74           C  
ATOM   1469  O   ALA A  98      10.147   8.905  -7.336  1.00  0.74           O  
ATOM   1470  CB  ALA A  98       6.958   8.637  -8.206  1.00  0.74           C  
ATOM   1471  H   ALA A  98       6.062   9.299  -5.918  1.00  0.74           H  
ATOM   1472  HA  ALA A  98       8.111   7.514  -6.791  1.00  0.74           H  
ATOM   1473 1HB  ALA A  98       7.520   8.332  -9.049  1.00  0.74           H  
ATOM   1474 2HB  ALA A  98       6.077   8.006  -8.105  1.00  0.74           H  
ATOM   1475 3HB  ALA A  98       6.649   9.656  -8.359  1.00  0.74           H  
ATOM   1476  N   LEU A  99       8.915  10.716  -6.804  1.00  0.75           N  
ATOM   1477  CA  LEU A  99      10.054  11.627  -6.854  1.00  0.75           C  
ATOM   1478  C   LEU A  99      11.050  11.240  -5.760  1.00  0.75           C  
ATOM   1479  O   LEU A  99      12.247  11.120  -6.028  1.00  0.75           O  
ATOM   1480  CB  LEU A  99       9.578  13.084  -6.737  1.00  0.75           C  
ATOM   1481  CG  LEU A  99      10.652  14.219  -6.776  1.00  0.75           C  
ATOM   1482  CD1 LEU A  99      11.421  14.160  -8.080  1.00  0.75           C  
ATOM   1483  CD2 LEU A  99       9.951  15.585  -6.668  1.00  0.75           C  
ATOM   1484  H   LEU A  99       7.982  11.084  -6.607  1.00  0.75           H  
ATOM   1485  HA  LEU A  99      10.546  11.512  -7.818  1.00  0.75           H  
ATOM   1486 1HB  LEU A  99       8.896  13.261  -7.558  1.00  0.75           H  
ATOM   1487 2HB  LEU A  99       9.021  13.190  -5.807  1.00  0.75           H  
ATOM   1488  HG  LEU A  99      11.345  14.092  -5.948  1.00  0.75           H  
ATOM   1489 1HD1 LEU A  99      12.162  14.957  -8.092  1.00  0.75           H  
ATOM   1490 2HD1 LEU A  99      11.921  13.192  -8.163  1.00  0.75           H  
ATOM   1491 3HD1 LEU A  99      10.733  14.289  -8.918  1.00  0.75           H  
ATOM   1492 1HD2 LEU A  99      10.690  16.384  -6.696  1.00  0.75           H  
ATOM   1493 2HD2 LEU A  99       9.263  15.705  -7.501  1.00  0.75           H  
ATOM   1494 3HD2 LEU A  99       9.399  15.632  -5.740  1.00  0.75           H  
ATOM   1495  N   LEU A 100      10.563  10.991  -4.535  1.00  0.76           N  
ATOM   1496  CA  LEU A 100      11.469  10.570  -3.461  1.00  0.76           C  
ATOM   1497  C   LEU A 100      12.149   9.248  -3.792  1.00  0.76           C  
ATOM   1498  O   LEU A 100      13.340   9.077  -3.515  1.00  0.76           O  
ATOM   1499  CB  LEU A 100      10.723  10.471  -2.132  1.00  0.76           C  
ATOM   1500  CG  LEU A 100      10.352  11.815  -1.525  1.00  0.76           C  
ATOM   1501  CD1 LEU A 100       9.441  11.617  -0.335  1.00  0.76           C  
ATOM   1502  CD2 LEU A 100      11.650  12.512  -1.092  1.00  0.76           C  
ATOM   1503  H   LEU A 100       9.565  11.110  -4.355  1.00  0.76           H  
ATOM   1504  HA  LEU A 100      12.238  11.329  -3.353  1.00  0.76           H  
ATOM   1505 1HB  LEU A 100       9.805   9.913  -2.296  1.00  0.76           H  
ATOM   1506 2HB  LEU A 100      11.339   9.926  -1.415  1.00  0.76           H  
ATOM   1507  HG  LEU A 100       9.827  12.426  -2.265  1.00  0.76           H  
ATOM   1508 1HD1 LEU A 100       9.193  12.583   0.097  1.00  0.76           H  
ATOM   1509 2HD1 LEU A 100       8.525  11.119  -0.658  1.00  0.76           H  
ATOM   1510 3HD1 LEU A 100       9.943  11.007   0.411  1.00  0.76           H  
ATOM   1511 1HD2 LEU A 100      11.408  13.467  -0.654  1.00  0.76           H  
ATOM   1512 2HD2 LEU A 100      12.167  11.897  -0.353  1.00  0.76           H  
ATOM   1513 3HD2 LEU A 100      12.300  12.661  -1.955  1.00  0.76           H  
ATOM   1514  N   TYR A 101      11.421   8.323  -4.416  1.00  0.78           N  
ATOM   1515  CA  TYR A 101      12.026   7.075  -4.840  1.00  0.78           C  
ATOM   1516  C   TYR A 101      13.182   7.322  -5.788  1.00  0.78           C  
ATOM   1517  O   TYR A 101      14.274   6.775  -5.601  1.00  0.78           O  
ATOM   1518  CB  TYR A 101      11.055   6.141  -5.540  1.00  0.78           C  
ATOM   1519  CG  TYR A 101      11.833   5.026  -6.111  1.00  0.78           C  
ATOM   1520  CD1 TYR A 101      12.233   4.003  -5.327  1.00  0.78           C  
ATOM   1521  CD2 TYR A 101      12.211   5.079  -7.427  1.00  0.78           C  
ATOM   1522  CE1 TYR A 101      13.021   3.015  -5.849  1.00  0.78           C  
ATOM   1523  CE2 TYR A 101      12.982   4.100  -7.958  1.00  0.78           C  
ATOM   1524  CZ  TYR A 101      13.394   3.072  -7.167  1.00  0.78           C  
ATOM   1525  OH  TYR A 101      14.186   2.106  -7.670  1.00  0.78           O  
ATOM   1526  H   TYR A 101      10.433   8.489  -4.593  1.00  0.78           H  
ATOM   1527  HA  TYR A 101      12.421   6.569  -3.960  1.00  0.78           H  
ATOM   1528 1HB  TYR A 101      10.320   5.750  -4.836  1.00  0.78           H  
ATOM   1529 2HB  TYR A 101      10.533   6.652  -6.340  1.00  0.78           H  
ATOM   1530  HD1 TYR A 101      11.933   3.987  -4.295  1.00  0.78           H  
ATOM   1531  HD2 TYR A 101      11.891   5.915  -8.046  1.00  0.78           H  
ATOM   1532  HE1 TYR A 101      13.356   2.195  -5.229  1.00  0.78           H  
ATOM   1533  HE2 TYR A 101      13.277   4.151  -9.002  1.00  0.78           H  
ATOM   1534  HH  TYR A 101      14.457   1.516  -6.961  1.00  0.78           H  
ATOM   1535  N   LEU A 102      12.945   8.137  -6.822  1.00  0.82           N  
ATOM   1536  CA  LEU A 102      13.984   8.387  -7.800  1.00  0.82           C  
ATOM   1537  C   LEU A 102      15.176   9.038  -7.148  1.00  0.82           C  
ATOM   1538  O   LEU A 102      16.313   8.709  -7.464  1.00  0.82           O  
ATOM   1539  CB  LEU A 102      13.467   9.256  -8.935  1.00  0.82           C  
ATOM   1540  CG  LEU A 102      12.480   8.595  -9.861  1.00  0.82           C  
ATOM   1541  CD1 LEU A 102      11.939   9.635 -10.861  1.00  0.82           C  
ATOM   1542  CD2 LEU A 102      13.178   7.427 -10.584  1.00  0.82           C  
ATOM   1543  H   LEU A 102      12.022   8.564  -6.931  1.00  0.82           H  
ATOM   1544  HA  LEU A 102      14.299   7.431  -8.215  1.00  0.82           H  
ATOM   1545 1HB  LEU A 102      12.995  10.146  -8.508  1.00  0.82           H  
ATOM   1546 2HB  LEU A 102      14.286   9.548  -9.512  1.00  0.82           H  
ATOM   1547  HG  LEU A 102      11.649   8.217  -9.276  1.00  0.82           H  
ATOM   1548 1HD1 LEU A 102      11.215   9.164 -11.527  1.00  0.82           H  
ATOM   1549 2HD1 LEU A 102      11.454  10.444 -10.311  1.00  0.82           H  
ATOM   1550 3HD1 LEU A 102      12.764  10.036 -11.450  1.00  0.82           H  
ATOM   1551 1HD2 LEU A 102      12.472   6.931 -11.252  1.00  0.82           H  
ATOM   1552 2HD2 LEU A 102      14.014   7.814 -11.163  1.00  0.82           H  
ATOM   1553 3HD2 LEU A 102      13.546   6.710  -9.852  1.00  0.82           H  
ATOM   1554  N   ILE A 103      14.931   9.917  -6.194  1.00  0.86           N  
ATOM   1555  CA  ILE A 103      16.022  10.539  -5.477  1.00  0.86           C  
ATOM   1556  C   ILE A 103      16.821   9.497  -4.681  1.00  0.86           C  
ATOM   1557  O   ILE A 103      18.048   9.462  -4.764  1.00  0.86           O  
ATOM   1558  CB  ILE A 103      15.482  11.661  -4.605  1.00  0.86           C  
ATOM   1559  CG1 ILE A 103      14.992  12.781  -5.540  1.00  0.86           C  
ATOM   1560  CG2 ILE A 103      16.527  12.113  -3.626  1.00  0.86           C  
ATOM   1561  CD1 ILE A 103      14.167  13.794  -4.870  1.00  0.86           C  
ATOM   1562  H   ILE A 103      13.967  10.178  -5.978  1.00  0.86           H  
ATOM   1563  HA  ILE A 103      16.692  10.992  -6.206  1.00  0.86           H  
ATOM   1564  HB  ILE A 103      14.614  11.305  -4.058  1.00  0.86           H  
ATOM   1565 1HG1 ILE A 103      15.857  13.271  -5.984  1.00  0.86           H  
ATOM   1566 2HG1 ILE A 103      14.405  12.337  -6.342  1.00  0.86           H  
ATOM   1567 1HG2 ILE A 103      16.126  12.917  -3.005  1.00  0.86           H  
ATOM   1568 2HG2 ILE A 103      16.817  11.276  -2.993  1.00  0.86           H  
ATOM   1569 3HG2 ILE A 103      17.389  12.459  -4.177  1.00  0.86           H  
ATOM   1570 1HD1 ILE A 103      13.859  14.536  -5.594  1.00  0.86           H  
ATOM   1571 2HD1 ILE A 103      13.291  13.310  -4.448  1.00  0.86           H  
ATOM   1572 3HD1 ILE A 103      14.740  14.264  -4.081  1.00  0.86           H  
ATOM   1573  N   LEU A 104      16.150   8.585  -3.979  1.00  0.89           N  
ATOM   1574  CA  LEU A 104      16.873   7.530  -3.263  1.00  0.89           C  
ATOM   1575  C   LEU A 104      17.684   6.620  -4.196  1.00  0.89           C  
ATOM   1576  O   LEU A 104      18.782   6.183  -3.845  1.00  0.89           O  
ATOM   1577  CB  LEU A 104      15.897   6.698  -2.419  1.00  0.89           C  
ATOM   1578  CG  LEU A 104      15.382   7.420  -1.195  1.00  0.89           C  
ATOM   1579  CD1 LEU A 104      14.278   6.665  -0.519  1.00  0.89           C  
ATOM   1580  CD2 LEU A 104      16.535   7.549  -0.256  1.00  0.89           C  
ATOM   1581  H   LEU A 104      15.132   8.633  -3.926  1.00  0.89           H  
ATOM   1582  HA  LEU A 104      17.571   8.013  -2.582  1.00  0.89           H  
ATOM   1583 1HB  LEU A 104      15.038   6.436  -3.041  1.00  0.89           H  
ATOM   1584 2HB  LEU A 104      16.391   5.783  -2.101  1.00  0.89           H  
ATOM   1585  HG  LEU A 104      15.005   8.402  -1.480  1.00  0.89           H  
ATOM   1586 1HD1 LEU A 104      13.972   7.203   0.349  1.00  0.89           H  
ATOM   1587 2HD1 LEU A 104      13.438   6.567  -1.203  1.00  0.89           H  
ATOM   1588 3HD1 LEU A 104      14.638   5.688  -0.221  1.00  0.89           H  
ATOM   1589 1HD2 LEU A 104      16.216   8.063   0.607  1.00  0.89           H  
ATOM   1590 2HD2 LEU A 104      16.896   6.559   0.022  1.00  0.89           H  
ATOM   1591 3HD2 LEU A 104      17.340   8.107  -0.734  1.00  0.89           H  
ATOM   1592  N   LEU A 105      17.147   6.337  -5.377  1.00  0.92           N  
ATOM   1593  CA  LEU A 105      17.821   5.508  -6.372  1.00  0.92           C  
ATOM   1594  C   LEU A 105      19.019   6.217  -7.048  1.00  0.92           C  
ATOM   1595  O   LEU A 105      20.087   5.625  -7.225  1.00  0.92           O  
ATOM   1596  CB  LEU A 105      16.812   5.097  -7.471  1.00  0.92           C  
ATOM   1597  CG  LEU A 105      17.358   4.216  -8.653  1.00  0.92           C  
ATOM   1598  CD1 LEU A 105      17.804   2.897  -8.138  1.00  0.92           C  
ATOM   1599  CD2 LEU A 105      16.287   4.073  -9.748  1.00  0.92           C  
ATOM   1600  H   LEU A 105      16.218   6.702  -5.588  1.00  0.92           H  
ATOM   1601  HA  LEU A 105      18.188   4.613  -5.874  1.00  0.92           H  
ATOM   1602 1HB  LEU A 105      16.011   4.539  -6.993  1.00  0.92           H  
ATOM   1603 2HB  LEU A 105      16.372   5.997  -7.890  1.00  0.92           H  
ATOM   1604  HG  LEU A 105      18.228   4.691  -9.067  1.00  0.92           H  
ATOM   1605 1HD1 LEU A 105      18.208   2.310  -8.960  1.00  0.92           H  
ATOM   1606 2HD1 LEU A 105      18.574   3.042  -7.380  1.00  0.92           H  
ATOM   1607 3HD1 LEU A 105      16.949   2.383  -7.712  1.00  0.92           H  
ATOM   1608 1HD2 LEU A 105      16.685   3.480 -10.569  1.00  0.92           H  
ATOM   1609 2HD2 LEU A 105      15.428   3.581  -9.346  1.00  0.92           H  
ATOM   1610 3HD2 LEU A 105      16.003   5.058 -10.117  1.00  0.92           H  
ATOM   1611  N   LEU A 106      18.790   7.459  -7.499  1.00  0.93           N  
ATOM   1612  CA  LEU A 106      19.713   8.215  -8.350  1.00  0.93           C  
ATOM   1613  C   LEU A 106      20.434   9.457  -7.764  1.00  0.93           C  
ATOM   1614  O   LEU A 106      21.469   9.868  -8.297  1.00  0.93           O  
ATOM   1615  CB  LEU A 106      18.876   8.609  -9.556  1.00  0.93           C  
ATOM   1616  CG  LEU A 106      18.303   7.400 -10.239  1.00  0.93           C  
ATOM   1617  CD1 LEU A 106      17.394   7.749 -11.255  1.00  0.93           C  
ATOM   1618  CD2 LEU A 106      19.428   6.584 -10.834  1.00  0.93           C  
ATOM   1619  H   LEU A 106      17.898   7.888  -7.288  1.00  0.93           H  
ATOM   1620  HA  LEU A 106      20.483   7.521  -8.676  1.00  0.93           H  
ATOM   1621 1HB  LEU A 106      18.066   9.266  -9.242  1.00  0.93           H  
ATOM   1622 2HB  LEU A 106      19.507   9.131 -10.258  1.00  0.93           H  
ATOM   1623  HG  LEU A 106      17.765   6.842  -9.530  1.00  0.93           H  
ATOM   1624 1HD1 LEU A 106      17.026   6.824 -11.669  1.00  0.93           H  
ATOM   1625 2HD1 LEU A 106      16.577   8.316 -10.837  1.00  0.93           H  
ATOM   1626 3HD1 LEU A 106      17.889   8.308 -11.999  1.00  0.93           H  
ATOM   1627 1HD2 LEU A 106      19.016   5.695 -11.314  1.00  0.93           H  
ATOM   1628 2HD2 LEU A 106      19.959   7.186 -11.574  1.00  0.93           H  
ATOM   1629 3HD2 LEU A 106      20.120   6.284 -10.045  1.00  0.93           H  
ATOM   1630  N   GLY A 107      19.881  10.088  -6.723  1.00  0.93           N  
ATOM   1631  CA  GLY A 107      20.422  11.326  -6.152  1.00  0.93           C  
ATOM   1632  C   GLY A 107      19.717  12.576  -6.690  1.00  0.93           C  
ATOM   1633  O   GLY A 107      19.274  12.605  -7.845  1.00  0.93           O  
ATOM   1634  H   GLY A 107      19.059   9.705  -6.271  1.00  0.93           H  
ATOM   1635 1HA  GLY A 107      20.309  11.287  -5.068  1.00  0.93           H  
ATOM   1636 2HA  GLY A 107      21.489  11.385  -6.359  1.00  0.93           H  
ATOM   1637  N   ILE A 108      19.666  13.641  -5.875  1.00  0.92           N  
ATOM   1638  CA  ILE A 108      18.965  14.857  -6.297  1.00  0.92           C  
ATOM   1639  C   ILE A 108      19.616  15.594  -7.462  1.00  0.92           C  
ATOM   1640  O   ILE A 108      18.922  16.270  -8.214  1.00  0.92           O  
ATOM   1641  CB  ILE A 108      18.771  15.859  -5.129  1.00  0.92           C  
ATOM   1642  CG1 ILE A 108      20.105  16.371  -4.575  1.00  0.92           C  
ATOM   1643  CG2 ILE A 108      17.936  15.278  -4.026  1.00  0.92           C  
ATOM   1644  CD1 ILE A 108      19.926  17.486  -3.550  1.00  0.92           C  
ATOM   1645  H   ILE A 108      20.069  13.587  -4.950  1.00  0.92           H  
ATOM   1646  HA  ILE A 108      17.968  14.561  -6.621  1.00  0.92           H  
ATOM   1647  HB  ILE A 108      18.249  16.725  -5.521  1.00  0.92           H  
ATOM   1648 1HG1 ILE A 108      20.642  15.548  -4.109  1.00  0.92           H  
ATOM   1649 2HG1 ILE A 108      20.713  16.774  -5.385  1.00  0.92           H  
ATOM   1650 1HG2 ILE A 108      17.785  16.027  -3.256  1.00  0.92           H  
ATOM   1651 2HG2 ILE A 108      16.977  14.980  -4.427  1.00  0.92           H  
ATOM   1652 3HG2 ILE A 108      18.444  14.420  -3.598  1.00  0.92           H  
ATOM   1653 1HD1 ILE A 108      20.903  17.812  -3.195  1.00  0.92           H  
ATOM   1654 2HD1 ILE A 108      19.411  18.327  -4.006  1.00  0.92           H  
ATOM   1655 3HD1 ILE A 108      19.341  17.121  -2.712  1.00  0.92           H  
ATOM   1656  N   ASP A 109      20.924  15.444  -7.669  1.00  0.90           N  
ATOM   1657  CA  ASP A 109      21.511  16.125  -8.819  1.00  0.90           C  
ATOM   1658  C   ASP A 109      21.106  15.438 -10.112  1.00  0.90           C  
ATOM   1659  O   ASP A 109      20.789  16.083 -11.113  1.00  0.90           O  
ATOM   1660  CB  ASP A 109      23.032  16.222  -8.704  1.00  0.90           C  
ATOM   1661  CG  ASP A 109      23.470  17.233  -7.649  1.00  0.90           C  
ATOM   1662  OD1 ASP A 109      22.638  18.009  -7.214  1.00  0.90           O  
ATOM   1663  OD2 ASP A 109      24.617  17.229  -7.289  1.00  0.90           O  
ATOM   1664  H   ASP A 109      21.482  14.879  -7.046  1.00  0.90           H  
ATOM   1665  HA  ASP A 109      21.121  17.137  -8.842  1.00  0.90           H  
ATOM   1666 1HB  ASP A 109      23.441  15.246  -8.447  1.00  0.90           H  
ATOM   1667 2HB  ASP A 109      23.454  16.511  -9.668  1.00  0.90           H  
ATOM   1668  N   TYR A 110      21.074  14.113 -10.096  1.00  0.87           N  
ATOM   1669  CA  TYR A 110      20.672  13.404 -11.294  1.00  0.87           C  
ATOM   1670  C   TYR A 110      19.253  13.803 -11.650  1.00  0.87           C  
ATOM   1671  O   TYR A 110      18.938  14.090 -12.804  1.00  0.87           O  
ATOM   1672  CB  TYR A 110      20.755  11.902 -11.146  1.00  0.87           C  
ATOM   1673  CG  TYR A 110      20.339  11.236 -12.420  1.00  0.87           C  
ATOM   1674  CD1 TYR A 110      21.239  11.139 -13.459  1.00  0.87           C  
ATOM   1675  CD2 TYR A 110      19.059  10.767 -12.574  1.00  0.87           C  
ATOM   1676  CE1 TYR A 110      20.858  10.555 -14.636  1.00  0.87           C  
ATOM   1677  CE2 TYR A 110      18.675  10.186 -13.758  1.00  0.87           C  
ATOM   1678  CZ  TYR A 110      19.576  10.081 -14.776  1.00  0.87           C  
ATOM   1679  OH  TYR A 110      19.229   9.505 -15.932  1.00  0.87           O  
ATOM   1680  H   TYR A 110      21.314  13.603  -9.258  1.00  0.87           H  
ATOM   1681  HA  TYR A 110      21.320  13.707 -12.116  1.00  0.87           H  
ATOM   1682 1HB  TYR A 110      21.773  11.595 -10.899  1.00  0.87           H  
ATOM   1683 2HB  TYR A 110      20.097  11.568 -10.341  1.00  0.87           H  
ATOM   1684  HD1 TYR A 110      22.252  11.523 -13.342  1.00  0.87           H  
ATOM   1685  HD2 TYR A 110      18.362  10.856 -11.755  1.00  0.87           H  
ATOM   1686  HE1 TYR A 110      21.567  10.469 -15.464  1.00  0.87           H  
ATOM   1687  HE2 TYR A 110      17.663   9.811 -13.880  1.00  0.87           H  
ATOM   1688  HH  TYR A 110      19.991   9.544 -16.530  1.00  0.87           H  
ATOM   1689  N   ILE A 111      18.378  13.787 -10.646  1.00  0.85           N  
ATOM   1690  CA  ILE A 111      16.983  14.103 -10.884  1.00  0.85           C  
ATOM   1691  C   ILE A 111      16.799  15.559 -11.301  1.00  0.85           C  
ATOM   1692  O   ILE A 111      16.057  15.833 -12.238  1.00  0.85           O  
ATOM   1693  CB  ILE A 111      16.143  13.727  -9.663  1.00  0.85           C  
ATOM   1694  CG1 ILE A 111      16.258  12.214  -9.494  1.00  0.85           C  
ATOM   1695  CG2 ILE A 111      14.712  14.149  -9.839  1.00  0.85           C  
ATOM   1696  CD1 ILE A 111      15.792  11.472 -10.720  1.00  0.85           C  
ATOM   1697  H   ILE A 111      18.693  13.534  -9.706  1.00  0.85           H  
ATOM   1698  HA  ILE A 111      16.639  13.486 -11.709  1.00  0.85           H  
ATOM   1699  HB  ILE A 111      16.564  14.200  -8.772  1.00  0.85           H  
ATOM   1700 1HG1 ILE A 111      17.305  11.960  -9.318  1.00  0.85           H  
ATOM   1701 2HG1 ILE A 111      15.673  11.884  -8.634  1.00  0.85           H  
ATOM   1702 1HG2 ILE A 111      14.154  13.855  -8.960  1.00  0.85           H  
ATOM   1703 2HG2 ILE A 111      14.670  15.219  -9.958  1.00  0.85           H  
ATOM   1704 3HG2 ILE A 111      14.290  13.668 -10.721  1.00  0.85           H  
ATOM   1705 1HD1 ILE A 111      15.927  10.424 -10.571  1.00  0.85           H  
ATOM   1706 2HD1 ILE A 111      14.742  11.688 -10.907  1.00  0.85           H  
ATOM   1707 3HD1 ILE A 111      16.376  11.784 -11.571  1.00  0.85           H  
ATOM   1708  N   LYS A 112      17.522  16.487 -10.667  1.00  0.84           N  
ATOM   1709  CA  LYS A 112      17.496  17.905 -11.031  1.00  0.84           C  
ATOM   1710  C   LYS A 112      17.773  18.109 -12.520  1.00  0.84           C  
ATOM   1711  O   LYS A 112      17.145  18.946 -13.172  1.00  0.84           O  
ATOM   1712  CB  LYS A 112      18.526  18.673 -10.209  1.00  0.84           C  
ATOM   1713  CG  LYS A 112      18.633  20.167 -10.500  1.00  0.84           C  
ATOM   1714  CD  LYS A 112      19.589  20.840  -9.497  1.00  0.84           C  
ATOM   1715  CE  LYS A 112      21.037  20.365  -9.708  1.00  0.84           C  
ATOM   1716  NZ  LYS A 112      21.984  20.951  -8.710  1.00  0.84           N  
ATOM   1717  H   LYS A 112      18.115  16.218  -9.885  1.00  0.84           H  
ATOM   1718  HA  LYS A 112      16.511  18.305 -10.812  1.00  0.84           H  
ATOM   1719 1HB  LYS A 112      18.296  18.558  -9.151  1.00  0.84           H  
ATOM   1720 2HB  LYS A 112      19.507  18.236 -10.374  1.00  0.84           H  
ATOM   1721 1HG  LYS A 112      19.015  20.309 -11.512  1.00  0.84           H  
ATOM   1722 2HG  LYS A 112      17.651  20.619 -10.434  1.00  0.84           H  
ATOM   1723 1HD  LYS A 112      19.546  21.922  -9.620  1.00  0.84           H  
ATOM   1724 2HD  LYS A 112      19.285  20.597  -8.483  1.00  0.84           H  
ATOM   1725 1HE  LYS A 112      21.066  19.286  -9.622  1.00  0.84           H  
ATOM   1726 2HE  LYS A 112      21.363  20.645 -10.709  1.00  0.84           H  
ATOM   1727 1HZ  LYS A 112      22.918  20.595  -8.882  1.00  0.84           H  
ATOM   1728 2HZ  LYS A 112      21.985  21.957  -8.781  1.00  0.84           H  
ATOM   1729 3HZ  LYS A 112      21.694  20.675  -7.775  1.00  0.84           H  
ATOM   1730  N   LYS A 113      18.715  17.335 -13.067  1.00  0.82           N  
ATOM   1731  CA  LYS A 113      19.065  17.418 -14.483  1.00  0.82           C  
ATOM   1732  C   LYS A 113      17.927  17.033 -15.441  1.00  0.82           C  
ATOM   1733  O   LYS A 113      17.933  17.459 -16.601  1.00  0.82           O  
ATOM   1734  CB  LYS A 113      20.298  16.569 -14.793  1.00  0.82           C  
ATOM   1735  CG  LYS A 113      21.600  17.130 -14.212  1.00  0.82           C  
ATOM   1736  CD  LYS A 113      22.786  16.225 -14.514  1.00  0.82           C  
ATOM   1737  CE  LYS A 113      24.073  16.784 -13.927  1.00  0.82           C  
ATOM   1738  NZ  LYS A 113      25.238  15.896 -14.198  1.00  0.82           N  
ATOM   1739  H   LYS A 113      19.228  16.682 -12.471  1.00  0.82           H  
ATOM   1740  HA  LYS A 113      19.324  18.454 -14.693  1.00  0.82           H  
ATOM   1741 1HB  LYS A 113      20.158  15.567 -14.390  1.00  0.82           H  
ATOM   1742 2HB  LYS A 113      20.415  16.474 -15.869  1.00  0.82           H  
ATOM   1743 1HG  LYS A 113      21.789  18.111 -14.644  1.00  0.82           H  
ATOM   1744 2HG  LYS A 113      21.501  17.246 -13.140  1.00  0.82           H  
ATOM   1745 1HD  LYS A 113      22.596  15.238 -14.083  1.00  0.82           H  
ATOM   1746 2HD  LYS A 113      22.899  16.118 -15.591  1.00  0.82           H  
ATOM   1747 1HE  LYS A 113      24.266  17.764 -14.359  1.00  0.82           H  
ATOM   1748 2HE  LYS A 113      23.953  16.890 -12.847  1.00  0.82           H  
ATOM   1749 1HZ  LYS A 113      26.071  16.298 -13.793  1.00  0.82           H  
ATOM   1750 2HZ  LYS A 113      25.069  14.988 -13.790  1.00  0.82           H  
ATOM   1751 3HZ  LYS A 113      25.362  15.798 -15.196  1.00  0.82           H  
ATOM   1752  N   LEU A 114      16.917  16.273 -14.990  1.00  0.80           N  
ATOM   1753  CA  LEU A 114      15.838  15.833 -15.889  1.00  0.80           C  
ATOM   1754  C   LEU A 114      14.807  16.961 -16.015  1.00  0.80           C  
ATOM   1755  O   LEU A 114      13.624  16.784 -15.724  1.00  0.80           O  
ATOM   1756  CB  LEU A 114      15.138  14.589 -15.291  1.00  0.80           C  
ATOM   1757  CG  LEU A 114      16.047  13.335 -14.989  1.00  0.80           C  
ATOM   1758  CD1 LEU A 114      15.198  12.229 -14.343  1.00  0.80           C  
ATOM   1759  CD2 LEU A 114      16.695  12.834 -16.265  1.00  0.80           C  
ATOM   1760  H   LEU A 114      16.881  15.996 -14.010  1.00  0.80           H  
ATOM   1761  HA  LEU A 114      16.253  15.604 -16.869  1.00  0.80           H  
ATOM   1762 1HB  LEU A 114      14.678  14.887 -14.345  1.00  0.80           H  
ATOM   1763 2HB  LEU A 114      14.349  14.273 -15.972  1.00  0.80           H  
ATOM   1764  HG  LEU A 114      16.826  13.621 -14.276  1.00  0.80           H  
ATOM   1765 1HD1 LEU A 114      15.826  11.372 -14.114  1.00  0.80           H  
ATOM   1766 2HD1 LEU A 114      14.751  12.608 -13.424  1.00  0.80           H  
ATOM   1767 3HD1 LEU A 114      14.417  11.928 -15.029  1.00  0.80           H  
ATOM   1768 1HD2 LEU A 114      17.328  11.972 -16.040  1.00  0.80           H  
ATOM   1769 2HD2 LEU A 114      15.922  12.541 -16.976  1.00  0.80           H  
ATOM   1770 3HD2 LEU A 114      17.304  13.631 -16.693  1.00  0.80           H  
ATOM   1771  N   THR A 115      15.265  18.091 -16.545  1.00  0.79           N  
ATOM   1772  CA  THR A 115      14.509  19.332 -16.592  1.00  0.79           C  
ATOM   1773  C   THR A 115      13.202  19.268 -17.343  1.00  0.79           C  
ATOM   1774  O   THR A 115      12.179  19.745 -16.849  1.00  0.79           O  
ATOM   1775  CB  THR A 115      15.357  20.447 -17.224  1.00  0.79           C  
ATOM   1776  OG1 THR A 115      16.518  20.690 -16.420  1.00  0.79           O  
ATOM   1777  CG2 THR A 115      14.535  21.719 -17.335  1.00  0.79           C  
ATOM   1778  H   THR A 115      16.242  18.087 -16.827  1.00  0.79           H  
ATOM   1779  HA  THR A 115      14.287  19.620 -15.564  1.00  0.79           H  
ATOM   1780  HB  THR A 115      15.676  20.138 -18.219  1.00  0.79           H  
ATOM   1781  HG1 THR A 115      17.030  19.871 -16.337  1.00  0.79           H  
ATOM   1782 1HG2 THR A 115      15.139  22.504 -17.788  1.00  0.79           H  
ATOM   1783 2HG2 THR A 115      13.657  21.534 -17.955  1.00  0.79           H  
ATOM   1784 3HG2 THR A 115      14.217  22.033 -16.342  1.00  0.79           H  
ATOM   1785  N   GLU A 116      13.203  18.691 -18.536  1.00  0.78           N  
ATOM   1786  CA  GLU A 116      11.956  18.681 -19.279  1.00  0.78           C  
ATOM   1787  C   GLU A 116      10.899  17.868 -18.545  1.00  0.78           C  
ATOM   1788  O   GLU A 116       9.747  18.290 -18.433  1.00  0.78           O  
ATOM   1789  CB  GLU A 116      12.195  18.138 -20.684  1.00  0.78           C  
ATOM   1790  CG  GLU A 116      13.012  19.079 -21.571  1.00  0.78           C  
ATOM   1791  CD  GLU A 116      13.339  18.506 -22.933  1.00  0.78           C  
ATOM   1792  OE1 GLU A 116      13.083  17.347 -23.151  1.00  0.78           O  
ATOM   1793  OE2 GLU A 116      13.846  19.235 -23.753  1.00  0.78           O  
ATOM   1794  H   GLU A 116      14.050  18.293 -18.914  1.00  0.78           H  
ATOM   1795  HA  GLU A 116      11.595  19.707 -19.362  1.00  0.78           H  
ATOM   1796 1HB  GLU A 116      12.729  17.191 -20.621  1.00  0.78           H  
ATOM   1797 2HB  GLU A 116      11.238  17.947 -21.171  1.00  0.78           H  
ATOM   1798 1HG  GLU A 116      12.452  20.004 -21.706  1.00  0.78           H  
ATOM   1799 2HG  GLU A 116      13.939  19.324 -21.053  1.00  0.78           H  
ATOM   1800  N   ALA A 117      11.296  16.725 -17.983  1.00  0.78           N  
ATOM   1801  CA  ALA A 117      10.333  15.910 -17.263  1.00  0.78           C  
ATOM   1802  C   ALA A 117       9.829  16.638 -16.041  1.00  0.78           C  
ATOM   1803  O   ALA A 117       8.631  16.654 -15.774  1.00  0.78           O  
ATOM   1804  CB  ALA A 117      10.939  14.600 -16.838  1.00  0.78           C  
ATOM   1805  H   ALA A 117      12.257  16.430 -18.068  1.00  0.78           H  
ATOM   1806  HA  ALA A 117       9.487  15.719 -17.922  1.00  0.78           H  
ATOM   1807 1HB  ALA A 117      10.181  14.025 -16.315  1.00  0.78           H  
ATOM   1808 2HB  ALA A 117      11.284  14.046 -17.708  1.00  0.78           H  
ATOM   1809 3HB  ALA A 117      11.779  14.790 -16.171  1.00  0.78           H  
ATOM   1810  N   LEU A 118      10.737  17.301 -15.322  1.00  0.79           N  
ATOM   1811  CA  LEU A 118      10.342  17.986 -14.105  1.00  0.79           C  
ATOM   1812  C   LEU A 118       9.368  19.104 -14.414  1.00  0.79           C  
ATOM   1813  O   LEU A 118       8.384  19.281 -13.698  1.00  0.79           O  
ATOM   1814  CB  LEU A 118      11.569  18.583 -13.420  1.00  0.79           C  
ATOM   1815  CG  LEU A 118      12.584  17.590 -12.825  1.00  0.79           C  
ATOM   1816  CD1 LEU A 118      13.806  18.374 -12.414  1.00  0.79           C  
ATOM   1817  CD2 LEU A 118      11.997  16.853 -11.662  1.00  0.79           C  
ATOM   1818  H   LEU A 118      11.721  17.281 -15.593  1.00  0.79           H  
ATOM   1819  HA  LEU A 118       9.865  17.271 -13.440  1.00  0.79           H  
ATOM   1820 1HB  LEU A 118      12.103  19.190 -14.150  1.00  0.79           H  
ATOM   1821 2HB  LEU A 118      11.233  19.233 -12.615  1.00  0.79           H  
ATOM   1822  HG  LEU A 118      12.864  16.870 -13.556  1.00  0.79           H  
ATOM   1823 1HD1 LEU A 118      14.532  17.702 -12.009  1.00  0.79           H  
ATOM   1824 2HD1 LEU A 118      14.229  18.873 -13.282  1.00  0.79           H  
ATOM   1825 3HD1 LEU A 118      13.537  19.115 -11.670  1.00  0.79           H  
ATOM   1826 1HD2 LEU A 118      12.738  16.162 -11.263  1.00  0.79           H  
ATOM   1827 2HD2 LEU A 118      11.724  17.570 -10.904  1.00  0.79           H  
ATOM   1828 3HD2 LEU A 118      11.120  16.296 -11.991  1.00  0.79           H  
ATOM   1829  N   ASP A 119       9.593  19.824 -15.516  1.00  0.82           N  
ATOM   1830  CA  ASP A 119       8.717  20.931 -15.872  1.00  0.82           C  
ATOM   1831  C   ASP A 119       7.330  20.403 -16.217  1.00  0.82           C  
ATOM   1832  O   ASP A 119       6.304  20.973 -15.821  1.00  0.82           O  
ATOM   1833  CB  ASP A 119       9.288  21.703 -17.064  1.00  0.82           C  
ATOM   1834  CG  ASP A 119       8.559  23.014 -17.314  1.00  0.82           C  
ATOM   1835  OD1 ASP A 119       8.642  23.889 -16.476  1.00  0.82           O  
ATOM   1836  OD2 ASP A 119       7.885  23.151 -18.320  1.00  0.82           O  
ATOM   1837  H   ASP A 119      10.417  19.632 -16.090  1.00  0.82           H  
ATOM   1838  HA  ASP A 119       8.634  21.602 -15.020  1.00  0.82           H  
ATOM   1839 1HB  ASP A 119      10.348  21.904 -16.892  1.00  0.82           H  
ATOM   1840 2HB  ASP A 119       9.223  21.077 -17.961  1.00  0.82           H  
ATOM   1841  N   LEU A 120       7.291  19.293 -16.940  1.00  0.85           N  
ATOM   1842  CA  LEU A 120       6.026  18.705 -17.307  1.00  0.85           C  
ATOM   1843  C   LEU A 120       5.291  18.240 -16.051  1.00  0.85           C  
ATOM   1844  O   LEU A 120       4.084  18.465 -15.913  1.00  0.85           O  
ATOM   1845  CB  LEU A 120       6.304  17.579 -18.292  1.00  0.85           C  
ATOM   1846  CG  LEU A 120       6.803  18.060 -19.657  1.00  0.85           C  
ATOM   1847  CD1 LEU A 120       7.312  16.892 -20.465  1.00  0.85           C  
ATOM   1848  CD2 LEU A 120       5.656  18.742 -20.371  1.00  0.85           C  
ATOM   1849  H   LEU A 120       8.160  18.861 -17.263  1.00  0.85           H  
ATOM   1850  HA  LEU A 120       5.421  19.462 -17.803  1.00  0.85           H  
ATOM   1851 1HB  LEU A 120       7.068  16.930 -17.870  1.00  0.85           H  
ATOM   1852 2HB  LEU A 120       5.390  16.998 -18.438  1.00  0.85           H  
ATOM   1853  HG  LEU A 120       7.617  18.766 -19.522  1.00  0.85           H  
ATOM   1854 1HD1 LEU A 120       7.668  17.240 -21.433  1.00  0.85           H  
ATOM   1855 2HD1 LEU A 120       8.133  16.406 -19.936  1.00  0.85           H  
ATOM   1856 3HD1 LEU A 120       6.522  16.206 -20.610  1.00  0.85           H  
ATOM   1857 1HD2 LEU A 120       5.994  19.098 -21.344  1.00  0.85           H  
ATOM   1858 2HD2 LEU A 120       4.839  18.031 -20.506  1.00  0.85           H  
ATOM   1859 3HD2 LEU A 120       5.313  19.585 -19.772  1.00  0.85           H  
ATOM   1860  N   MET A 121       6.032  17.678 -15.084  1.00  0.90           N  
ATOM   1861  CA  MET A 121       5.443  17.240 -13.822  1.00  0.90           C  
ATOM   1862  C   MET A 121       4.885  18.452 -13.043  1.00  0.90           C  
ATOM   1863  O   MET A 121       3.780  18.391 -12.508  1.00  0.90           O  
ATOM   1864  CB  MET A 121       6.477  16.446 -13.007  1.00  0.90           C  
ATOM   1865  CG  MET A 121       6.861  15.113 -13.615  1.00  0.90           C  
ATOM   1866  SD  MET A 121       8.294  14.266 -12.849  1.00  0.90           S  
ATOM   1867  CE  MET A 121       7.693  13.736 -11.255  1.00  0.90           C  
ATOM   1868  H   MET A 121       7.027  17.517 -15.247  1.00  0.90           H  
ATOM   1869  HA  MET A 121       4.607  16.578 -14.045  1.00  0.90           H  
ATOM   1870 1HB  MET A 121       7.369  17.040 -12.837  1.00  0.90           H  
ATOM   1871 2HB  MET A 121       6.041  16.177 -12.067  1.00  0.90           H  
ATOM   1872 1HG  MET A 121       6.006  14.441 -13.590  1.00  0.90           H  
ATOM   1873 2HG  MET A 121       7.100  15.306 -14.619  1.00  0.90           H  
ATOM   1874 1HE  MET A 121       8.481  13.202 -10.721  1.00  0.90           H  
ATOM   1875 2HE  MET A 121       7.408  14.591 -10.692  1.00  0.90           H  
ATOM   1876 3HE  MET A 121       6.832  13.084 -11.383  1.00  0.90           H  
ATOM   1877  N   LYS A 122       5.607  19.591 -13.047  1.00  0.93           N  
ATOM   1878  CA  LYS A 122       5.174  20.817 -12.340  1.00  0.93           C  
ATOM   1879  C   LYS A 122       3.851  21.342 -12.886  1.00  0.93           C  
ATOM   1880  O   LYS A 122       3.027  21.876 -12.143  1.00  0.93           O  
ATOM   1881  CB  LYS A 122       6.237  21.926 -12.449  1.00  0.93           C  
ATOM   1882  CG  LYS A 122       7.493  21.662 -11.642  1.00  0.93           C  
ATOM   1883  CD  LYS A 122       8.563  22.692 -11.810  1.00  0.93           C  
ATOM   1884  CE  LYS A 122       9.801  22.217 -11.075  1.00  0.93           C  
ATOM   1885  NZ  LYS A 122      10.968  23.096 -11.270  1.00  0.93           N  
ATOM   1886  H   LYS A 122       6.516  19.587 -13.509  1.00  0.93           H  
ATOM   1887  HA  LYS A 122       5.029  20.576 -11.288  1.00  0.93           H  
ATOM   1888 1HB  LYS A 122       6.532  22.043 -13.492  1.00  0.93           H  
ATOM   1889 2HB  LYS A 122       5.813  22.871 -12.120  1.00  0.93           H  
ATOM   1890 1HG  LYS A 122       7.232  21.607 -10.590  1.00  0.93           H  
ATOM   1891 2HG  LYS A 122       7.920  20.742 -11.936  1.00  0.93           H  
ATOM   1892 1HD  LYS A 122       8.794  22.822 -12.868  1.00  0.93           H  
ATOM   1893 2HD  LYS A 122       8.237  23.643 -11.397  1.00  0.93           H  
ATOM   1894 1HE  LYS A 122       9.578  22.163 -10.012  1.00  0.93           H  
ATOM   1895 2HE  LYS A 122      10.055  21.217 -11.431  1.00  0.93           H  
ATOM   1896 1HZ  LYS A 122      11.751  22.670 -10.726  1.00  0.93           H  
ATOM   1897 2HZ  LYS A 122      11.205  23.138 -12.251  1.00  0.93           H  
ATOM   1898 3HZ  LYS A 122      10.773  24.023 -10.926  1.00  0.93           H  
ATOM   1899  N   LYS A 123       3.650  21.159 -14.192  1.00  0.96           N  
ATOM   1900  CA  LYS A 123       2.441  21.572 -14.903  1.00  0.96           C  
ATOM   1901  C   LYS A 123       1.368  20.473 -14.902  1.00  0.96           C  
ATOM   1902  O   LYS A 123       0.329  20.603 -15.555  1.00  0.96           O  
ATOM   1903  CB  LYS A 123       2.788  21.967 -16.342  1.00  0.96           C  
ATOM   1904  CG  LYS A 123       3.670  23.222 -16.467  1.00  0.96           C  
ATOM   1905  CD  LYS A 123       3.958  23.553 -17.928  1.00  0.96           C  
ATOM   1906  CE  LYS A 123       4.627  24.933 -18.084  1.00  0.96           C  
ATOM   1907  NZ  LYS A 123       6.018  24.951 -17.575  1.00  0.96           N  
ATOM   1908  H   LYS A 123       4.411  20.744 -14.737  1.00  0.96           H  
ATOM   1909  HA  LYS A 123       2.025  22.440 -14.393  1.00  0.96           H  
ATOM   1910 1HB  LYS A 123       3.326  21.139 -16.817  1.00  0.96           H  
ATOM   1911 2HB  LYS A 123       1.873  22.131 -16.906  1.00  0.96           H  
ATOM   1912 1HG  LYS A 123       3.175  24.068 -15.994  1.00  0.96           H  
ATOM   1913 2HG  LYS A 123       4.622  23.043 -15.957  1.00  0.96           H  
ATOM   1914 1HD  LYS A 123       4.642  22.794 -18.327  1.00  0.96           H  
ATOM   1915 2HD  LYS A 123       3.037  23.530 -18.501  1.00  0.96           H  
ATOM   1916 1HE  LYS A 123       4.637  25.207 -19.137  1.00  0.96           H  
ATOM   1917 2HE  LYS A 123       4.044  25.669 -17.532  1.00  0.96           H  
ATOM   1918 1HZ  LYS A 123       6.432  25.852 -17.687  1.00  0.96           H  
ATOM   1919 2HZ  LYS A 123       6.044  24.701 -16.599  1.00  0.96           H  
ATOM   1920 3HZ  LYS A 123       6.589  24.276 -18.086  1.00  0.96           H  
ATOM   1921  N   HIS A 124       1.660  19.373 -14.208  1.00  0.97           N  
ATOM   1922  CA  HIS A 124       0.846  18.170 -14.075  1.00  0.97           C  
ATOM   1923  C   HIS A 124       0.545  17.473 -15.402  1.00  0.97           C  
ATOM   1924  O   HIS A 124      -0.430  16.724 -15.522  1.00  0.97           O  
ATOM   1925  CB  HIS A 124      -0.477  18.476 -13.353  1.00  0.97           C  
ATOM   1926  CG  HIS A 124      -0.300  19.106 -11.984  1.00  0.97           C  
ATOM   1927  ND1 HIS A 124      -0.397  20.468 -11.771  1.00  0.97           N  
ATOM   1928  CD2 HIS A 124      -0.011  18.558 -10.774  1.00  0.97           C  
ATOM   1929  CE1 HIS A 124      -0.179  20.726 -10.491  1.00  0.97           C  
ATOM   1930  NE2 HIS A 124       0.051  19.587  -9.867  1.00  0.97           N  
ATOM   1931  H   HIS A 124       2.533  19.347 -13.689  1.00  0.97           H  
ATOM   1932  HA  HIS A 124       1.392  17.457 -13.459  1.00  0.97           H  
ATOM   1933 1HB  HIS A 124      -1.084  19.145 -13.962  1.00  0.97           H  
ATOM   1934 2HB  HIS A 124      -1.039  17.552 -13.231  1.00  0.97           H  
ATOM   1935  HD2 HIS A 124       0.143  17.501 -10.559  1.00  0.97           H  
ATOM   1936  HE1 HIS A 124      -0.187  21.712 -10.028  1.00  0.97           H  
ATOM   1937  HE2 HIS A 124       0.251  19.484  -8.865  1.00  0.97           H  
ATOM   1938  N   LYS A 125       1.441  17.604 -16.377  1.00  0.96           N  
ATOM   1939  CA  LYS A 125       1.267  16.926 -17.651  1.00  0.96           C  
ATOM   1940  C   LYS A 125       1.939  15.576 -17.545  1.00  0.96           C  
ATOM   1941  O   LYS A 125       2.907  15.285 -18.252  1.00  0.96           O  
ATOM   1942  CB  LYS A 125       1.857  17.751 -18.795  1.00  0.96           C  
ATOM   1943  CG  LYS A 125       1.164  19.087 -19.018  1.00  0.96           C  
ATOM   1944  CD  LYS A 125       1.778  19.850 -20.183  1.00  0.96           C  
ATOM   1945  CE  LYS A 125       1.061  21.170 -20.412  1.00  0.96           C  
ATOM   1946  NZ  LYS A 125       1.613  21.907 -21.587  1.00  0.96           N  
ATOM   1947  H   LYS A 125       2.270  18.177 -16.225  1.00  0.96           H  
ATOM   1948  HA  LYS A 125       0.203  16.771 -17.836  1.00  0.96           H  
ATOM   1949 1HB  LYS A 125       2.908  17.956 -18.582  1.00  0.96           H  
ATOM   1950 2HB  LYS A 125       1.811  17.181 -19.722  1.00  0.96           H  
ATOM   1951 1HG  LYS A 125       0.106  18.920 -19.216  1.00  0.96           H  
ATOM   1952 2HG  LYS A 125       1.251  19.690 -18.112  1.00  0.96           H  
ATOM   1953 1HD  LYS A 125       2.825  20.055 -19.961  1.00  0.96           H  
ATOM   1954 2HD  LYS A 125       1.725  19.247 -21.089  1.00  0.96           H  
ATOM   1955 1HE  LYS A 125       0.003  20.978 -20.580  1.00  0.96           H  
ATOM   1956 2HE  LYS A 125       1.170  21.792 -19.523  1.00  0.96           H  
ATOM   1957 1HZ  LYS A 125       1.113  22.776 -21.705  1.00  0.96           H  
ATOM   1958 2HZ  LYS A 125       2.592  22.100 -21.437  1.00  0.96           H  
ATOM   1959 3HZ  LYS A 125       1.506  21.342 -22.418  1.00  0.96           H  
ATOM   1960  N   ALA A 126       1.378  14.740 -16.681  1.00  0.93           N  
ATOM   1961  CA  ALA A 126       1.969  13.458 -16.345  1.00  0.93           C  
ATOM   1962  C   ALA A 126       2.318  12.583 -17.559  1.00  0.93           C  
ATOM   1963  O   ALA A 126       3.457  12.142 -17.627  1.00  0.93           O  
ATOM   1964  CB  ALA A 126       1.063  12.712 -15.394  1.00  0.93           C  
ATOM   1965  H   ALA A 126       0.549  15.085 -16.194  1.00  0.93           H  
ATOM   1966  HA  ALA A 126       2.900  13.663 -15.817  1.00  0.93           H  
ATOM   1967 1HB  ALA A 126       1.550  11.807 -15.096  1.00  0.93           H  
ATOM   1968 2HB  ALA A 126       0.885  13.326 -14.512  1.00  0.93           H  
ATOM   1969 3HB  ALA A 126       0.116  12.473 -15.845  1.00  0.93           H  
ATOM   1970  N   PRO A 127       1.456  12.335 -18.579  1.00  0.89           N  
ATOM   1971  CA  PRO A 127       1.831  11.509 -19.718  1.00  0.89           C  
ATOM   1972  C   PRO A 127       2.977  12.122 -20.532  1.00  0.89           C  
ATOM   1973  O   PRO A 127       3.702  11.414 -21.242  1.00  0.89           O  
ATOM   1974  CB  PRO A 127       0.524  11.419 -20.525  1.00  0.89           C  
ATOM   1975  CG  PRO A 127      -0.292  12.617 -20.092  1.00  0.89           C  
ATOM   1976  CD  PRO A 127       0.045  12.818 -18.632  1.00  0.89           C  
ATOM   1977  HA  PRO A 127       2.110  10.514 -19.351  1.00  0.89           H  
ATOM   1978 1HB  PRO A 127       0.753  11.434 -21.602  1.00  0.89           H  
ATOM   1979 2HB  PRO A 127       0.022  10.464 -20.320  1.00  0.89           H  
ATOM   1980 1HG  PRO A 127      -0.030  13.489 -20.711  1.00  0.89           H  
ATOM   1981 2HG  PRO A 127      -1.363  12.423 -20.259  1.00  0.89           H  
ATOM   1982 1HD  PRO A 127      -0.083  13.863 -18.445  1.00  0.89           H  
ATOM   1983 2HD  PRO A 127      -0.604  12.197 -18.007  1.00  0.89           H  
ATOM   1984  N   GLY A 128       3.164  13.443 -20.428  1.00  0.86           N  
ATOM   1985  CA  GLY A 128       4.239  14.098 -21.148  1.00  0.86           C  
ATOM   1986  C   GLY A 128       5.518  13.781 -20.413  1.00  0.86           C  
ATOM   1987  O   GLY A 128       6.546  13.416 -21.008  1.00  0.86           O  
ATOM   1988  H   GLY A 128       2.601  14.012 -19.807  1.00  0.86           H  
ATOM   1989 1HA  GLY A 128       4.284  13.739 -22.175  1.00  0.86           H  
ATOM   1990 2HA  GLY A 128       4.070  15.176 -21.165  1.00  0.86           H  
ATOM   1991  N   ALA A 129       5.439  13.926 -19.087  1.00  0.82           N  
ATOM   1992  CA  ALA A 129       6.576  13.690 -18.218  1.00  0.82           C  
ATOM   1993  C   ALA A 129       7.053  12.275 -18.358  1.00  0.82           C  
ATOM   1994  O   ALA A 129       8.244  12.016 -18.466  1.00  0.82           O  
ATOM   1995  CB  ALA A 129       6.186  13.923 -16.786  1.00  0.82           C  
ATOM   1996  H   ALA A 129       4.548  14.227 -18.686  1.00  0.82           H  
ATOM   1997  HA  ALA A 129       7.380  14.366 -18.504  1.00  0.82           H  
ATOM   1998 1HB  ALA A 129       7.060  13.734 -16.172  1.00  0.82           H  
ATOM   1999 2HB  ALA A 129       5.847  14.950 -16.661  1.00  0.82           H  
ATOM   2000 3HB  ALA A 129       5.393  13.246 -16.499  1.00  0.82           H  
ATOM   2001  N   VAL A 130       6.101  11.368 -18.427  1.00  0.80           N  
ATOM   2002  CA  VAL A 130       6.353   9.958 -18.579  1.00  0.80           C  
ATOM   2003  C   VAL A 130       7.006   9.611 -19.885  1.00  0.80           C  
ATOM   2004  O   VAL A 130       8.026   8.926 -19.889  1.00  0.80           O  
ATOM   2005  CB  VAL A 130       5.036   9.261 -18.330  1.00  0.80           C  
ATOM   2006  CG1 VAL A 130       5.028   7.778 -18.710  1.00  0.80           C  
ATOM   2007  CG2 VAL A 130       4.812   9.450 -16.814  1.00  0.80           C  
ATOM   2008  H   VAL A 130       5.133  11.675 -18.328  1.00  0.80           H  
ATOM   2009  HA  VAL A 130       7.028   9.657 -17.779  1.00  0.80           H  
ATOM   2010  HB  VAL A 130       4.253   9.753 -18.889  1.00  0.80           H  
ATOM   2011 1HG1 VAL A 130       4.062   7.356 -18.468  1.00  0.80           H  
ATOM   2012 2HG1 VAL A 130       5.204   7.690 -19.780  1.00  0.80           H  
ATOM   2013 3HG1 VAL A 130       5.758   7.243 -18.213  1.00  0.80           H  
ATOM   2014 1HG2 VAL A 130       3.902   9.045 -16.517  1.00  0.80           H  
ATOM   2015 2HG2 VAL A 130       5.613   8.968 -16.271  1.00  0.80           H  
ATOM   2016 3HG2 VAL A 130       4.819  10.499 -16.569  1.00  0.80           H  
ATOM   2017  N   GLY A 131       6.506  10.129 -21.001  1.00  0.78           N  
ATOM   2018  CA  GLY A 131       7.200   9.840 -22.243  1.00  0.78           C  
ATOM   2019  C   GLY A 131       8.638  10.374 -22.173  1.00  0.78           C  
ATOM   2020  O   GLY A 131       9.584   9.697 -22.591  1.00  0.78           O  
ATOM   2021  H   GLY A 131       5.650  10.689 -21.001  1.00  0.78           H  
ATOM   2022 1HA  GLY A 131       7.207   8.765 -22.418  1.00  0.78           H  
ATOM   2023 2HA  GLY A 131       6.669  10.307 -23.072  1.00  0.78           H  
ATOM   2024  N   THR A 132       8.801  11.559 -21.576  1.00  0.78           N  
ATOM   2025  CA  THR A 132      10.098  12.200 -21.460  1.00  0.78           C  
ATOM   2026  C   THR A 132      11.061  11.386 -20.586  1.00  0.78           C  
ATOM   2027  O   THR A 132      12.216  11.182 -20.969  1.00  0.78           O  
ATOM   2028  CB  THR A 132       9.919  13.624 -20.913  1.00  0.78           C  
ATOM   2029  OG1 THR A 132       9.071  14.363 -21.812  1.00  0.78           O  
ATOM   2030  CG2 THR A 132      11.246  14.324 -20.785  1.00  0.78           C  
ATOM   2031  H   THR A 132       7.982  12.066 -21.232  1.00  0.78           H  
ATOM   2032  HA  THR A 132      10.530  12.274 -22.457  1.00  0.78           H  
ATOM   2033  HB  THR A 132       9.450  13.585 -19.939  1.00  0.78           H  
ATOM   2034  HG1 THR A 132       8.146  14.014 -21.730  1.00  0.78           H  
ATOM   2035 1HG2 THR A 132      11.079  15.322 -20.405  1.00  0.78           H  
ATOM   2036 2HG2 THR A 132      11.887  13.772 -20.100  1.00  0.78           H  
ATOM   2037 3HG2 THR A 132      11.726  14.384 -21.761  1.00  0.78           H  
ATOM   2038  N   LEU A 133      10.586  10.889 -19.437  1.00  0.80           N  
ATOM   2039  CA  LEU A 133      11.407  10.074 -18.538  1.00  0.80           C  
ATOM   2040  C   LEU A 133      11.808   8.765 -19.210  1.00  0.80           C  
ATOM   2041  O   LEU A 133      12.956   8.327 -19.124  1.00  0.80           O  
ATOM   2042  CB  LEU A 133      10.614   9.748 -17.262  1.00  0.80           C  
ATOM   2043  CG  LEU A 133      10.339  10.932 -16.300  1.00  0.80           C  
ATOM   2044  CD1 LEU A 133       9.339  10.503 -15.224  1.00  0.80           C  
ATOM   2045  CD2 LEU A 133      11.639  11.385 -15.673  1.00  0.80           C  
ATOM   2046  H   LEU A 133       9.630  11.103 -19.172  1.00  0.80           H  
ATOM   2047  HA  LEU A 133      12.304  10.633 -18.280  1.00  0.80           H  
ATOM   2048 1HB  LEU A 133       9.641   9.356 -17.570  1.00  0.80           H  
ATOM   2049 2HB  LEU A 133      11.123   8.970 -16.714  1.00  0.80           H  
ATOM   2050  HG  LEU A 133       9.918  11.746 -16.849  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 133       9.144  11.347 -14.562  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 133       8.405  10.193 -15.697  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 133       9.750   9.674 -14.650  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 133      11.450  12.223 -15.003  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 133      12.068  10.572 -15.112  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 133      12.332  11.695 -16.458  1.00  0.80           H  
ATOM   2057  N   LEU A 134      10.879   8.171 -19.954  1.00  0.83           N  
ATOM   2058  CA  LEU A 134      11.129   6.901 -20.619  1.00  0.83           C  
ATOM   2059  C   LEU A 134      12.104   7.062 -21.794  1.00  0.83           C  
ATOM   2060  O   LEU A 134      12.798   6.120 -22.175  1.00  0.83           O  
ATOM   2061  CB  LEU A 134       9.801   6.280 -21.021  1.00  0.83           C  
ATOM   2062  CG  LEU A 134       8.935   5.896 -19.786  1.00  0.83           C  
ATOM   2063  CD1 LEU A 134       7.588   5.389 -20.234  1.00  0.83           C  
ATOM   2064  CD2 LEU A 134       9.668   4.881 -18.948  1.00  0.83           C  
ATOM   2065  H   LEU A 134       9.943   8.577 -20.018  1.00  0.83           H  
ATOM   2066  HA  LEU A 134      11.571   6.230 -19.894  1.00  0.83           H  
ATOM   2067 1HB  LEU A 134       9.244   7.002 -21.622  1.00  0.83           H  
ATOM   2068 2HB  LEU A 134       9.988   5.385 -21.612  1.00  0.83           H  
ATOM   2069  HG  LEU A 134       8.775   6.776 -19.178  1.00  0.83           H  
ATOM   2070 1HD1 LEU A 134       6.985   5.145 -19.359  1.00  0.83           H  
ATOM   2071 2HD1 LEU A 134       7.092   6.168 -20.814  1.00  0.83           H  
ATOM   2072 3HD1 LEU A 134       7.719   4.501 -20.847  1.00  0.83           H  
ATOM   2073 1HD2 LEU A 134       9.069   4.653 -18.082  1.00  0.83           H  
ATOM   2074 2HD2 LEU A 134       9.839   3.979 -19.528  1.00  0.83           H  
ATOM   2075 3HD2 LEU A 134      10.627   5.290 -18.625  1.00  0.83           H  
ATOM   2076  N   ASN A 135      12.198   8.274 -22.337  1.00  0.87           N  
ATOM   2077  CA  ASN A 135      13.146   8.573 -23.403  1.00  0.87           C  
ATOM   2078  C   ASN A 135      14.444   9.213 -22.868  1.00  0.87           C  
ATOM   2079  O   ASN A 135      15.274   9.680 -23.653  1.00  0.87           O  
ATOM   2080  CB  ASN A 135      12.510   9.479 -24.440  1.00  0.87           C  
ATOM   2081  CG  ASN A 135      11.437   8.789 -25.240  1.00  0.87           C  
ATOM   2082  OD1 ASN A 135      11.567   7.610 -25.594  1.00  0.87           O  
ATOM   2083  ND2 ASN A 135      10.381   9.501 -25.542  1.00  0.87           N  
ATOM   2084  H   ASN A 135      11.559   9.009 -22.032  1.00  0.87           H  
ATOM   2085  HA  ASN A 135      13.426   7.637 -23.885  1.00  0.87           H  
ATOM   2086 1HB  ASN A 135      12.068  10.342 -23.932  1.00  0.87           H  
ATOM   2087 2HB  ASN A 135      13.275   9.852 -25.118  1.00  0.87           H  
ATOM   2088 1HD2 ASN A 135       9.639   9.094 -26.073  1.00  0.87           H  
ATOM   2089 2HD2 ASN A 135      10.317  10.450 -25.238  1.00  0.87           H  
ATOM   2090  N   SER A 136      14.621   9.229 -21.538  1.00  0.91           N  
ATOM   2091  CA  SER A 136      15.796   9.811 -20.893  1.00  0.91           C  
ATOM   2092  C   SER A 136      16.819   8.757 -20.495  1.00  0.91           C  
ATOM   2093  O   SER A 136      16.548   7.547 -20.507  1.00  0.91           O  
ATOM   2094  CB  SER A 136      15.411  10.612 -19.648  1.00  0.91           C  
ATOM   2095  OG  SER A 136      14.631  11.739 -19.970  1.00  0.91           O  
ATOM   2096  H   SER A 136      13.911   8.833 -20.925  1.00  0.91           H  
ATOM   2097  HA  SER A 136      16.270  10.492 -21.600  1.00  0.91           H  
ATOM   2098 1HB  SER A 136      14.861   9.975 -18.964  1.00  0.91           H  
ATOM   2099 2HB  SER A 136      16.309  10.934 -19.130  1.00  0.91           H  
ATOM   2100  HG  SER A 136      13.795  11.405 -20.356  1.00  0.91           H  
ATOM   2101  N   GLU A 137      17.978   9.234 -20.029  1.00  0.96           N  
ATOM   2102  CA  GLU A 137      19.055   8.365 -19.555  1.00  0.96           C  
ATOM   2103  C   GLU A 137      18.543   7.484 -18.418  1.00  0.96           C  
ATOM   2104  O   GLU A 137      18.954   6.338 -18.275  1.00  0.96           O  
ATOM   2105  CB  GLU A 137      20.250   9.197 -19.089  1.00  0.96           C  
ATOM   2106  CG  GLU A 137      20.999   9.897 -20.202  1.00  0.96           C  
ATOM   2107  CD  GLU A 137      22.164  10.707 -19.698  1.00  0.96           C  
ATOM   2108  OE1 GLU A 137      22.278  10.878 -18.507  1.00  0.96           O  
ATOM   2109  OE2 GLU A 137      22.955  11.133 -20.504  1.00  0.96           O  
ATOM   2110  H   GLU A 137      18.129  10.234 -20.040  1.00  0.96           H  
ATOM   2111  HA  GLU A 137      19.374   7.722 -20.375  1.00  0.96           H  
ATOM   2112 1HB  GLU A 137      19.905   9.968 -18.407  1.00  0.96           H  
ATOM   2113 2HB  GLU A 137      20.950   8.560 -18.546  1.00  0.96           H  
ATOM   2114 1HG  GLU A 137      21.357   9.156 -20.909  1.00  0.96           H  
ATOM   2115 2HG  GLU A 137      20.309  10.554 -20.729  1.00  0.96           H  
ATOM   2116  N   LEU A 138      17.590   8.006 -17.652  1.00  1.01           N  
ATOM   2117  CA  LEU A 138      16.953   7.270 -16.574  1.00  1.01           C  
ATOM   2118  C   LEU A 138      16.511   5.892 -17.049  1.00  1.01           C  
ATOM   2119  O   LEU A 138      16.764   4.879 -16.388  1.00  1.01           O  
ATOM   2120  CB  LEU A 138      15.703   8.044 -16.124  1.00  1.01           C  
ATOM   2121  CG  LEU A 138      14.844   7.375 -15.073  1.00  1.01           C  
ATOM   2122  CD1 LEU A 138      15.598   7.229 -13.865  1.00  1.01           C  
ATOM   2123  CD2 LEU A 138      13.613   8.194 -14.825  1.00  1.01           C  
ATOM   2124  H   LEU A 138      17.305   8.956 -17.826  1.00  1.01           H  
ATOM   2125  HA  LEU A 138      17.660   7.162 -15.751  1.00  1.01           H  
ATOM   2126 1HB  LEU A 138      16.018   9.011 -15.734  1.00  1.01           H  
ATOM   2127 2HB  LEU A 138      15.070   8.219 -16.998  1.00  1.01           H  
ATOM   2128  HG  LEU A 138      14.564   6.393 -15.417  1.00  1.01           H  
ATOM   2129 1HD1 LEU A 138      14.987   6.732 -13.113  1.00  1.01           H  
ATOM   2130 2HD1 LEU A 138      16.489   6.635 -14.063  1.00  1.01           H  
ATOM   2131 3HD1 LEU A 138      15.879   8.218 -13.522  1.00  1.01           H  
ATOM   2132 1HD2 LEU A 138      12.990   7.708 -14.074  1.00  1.01           H  
ATOM   2133 2HD2 LEU A 138      13.905   9.183 -14.473  1.00  1.01           H  
ATOM   2134 3HD2 LEU A 138      13.063   8.282 -15.755  1.00  1.01           H  
ATOM   2135  N   HIS A 139      15.841   5.866 -18.197  1.00  1.05           N  
ATOM   2136  CA  HIS A 139      15.302   4.650 -18.757  1.00  1.05           C  
ATOM   2137  C   HIS A 139      16.422   3.782 -19.260  1.00  1.05           C  
ATOM   2138  O   HIS A 139      16.433   2.584 -19.025  1.00  1.05           O  
ATOM   2139  CB  HIS A 139      14.332   4.959 -19.871  1.00  1.05           C  
ATOM   2140  CG  HIS A 139      13.557   3.763 -20.325  1.00  1.05           C  
ATOM   2141  ND1 HIS A 139      12.663   3.113 -19.500  1.00  1.05           N  
ATOM   2142  CD2 HIS A 139      13.520   3.109 -21.504  1.00  1.05           C  
ATOM   2143  CE1 HIS A 139      12.109   2.114 -20.152  1.00  1.05           C  
ATOM   2144  NE2 HIS A 139      12.611   2.085 -21.371  1.00  1.05           N  
ATOM   2145  H   HIS A 139      15.735   6.722 -18.734  1.00  1.05           H  
ATOM   2146  HA  HIS A 139      14.777   4.094 -17.993  1.00  1.05           H  
ATOM   2147 1HB  HIS A 139      13.657   5.717 -19.524  1.00  1.05           H  
ATOM   2148 2HB  HIS A 139      14.871   5.374 -20.725  1.00  1.05           H  
ATOM   2149  HD2 HIS A 139      14.100   3.356 -22.393  1.00  1.05           H  
ATOM   2150  HE1 HIS A 139      11.366   1.427 -19.743  1.00  1.05           H  
ATOM   2151  HE2 HIS A 139      12.370   1.425 -22.094  1.00  1.05           H  
ATOM   2152  N   ARG A 140      17.362   4.388 -19.976  1.00  1.07           N  
ATOM   2153  CA  ARG A 140      18.503   3.641 -20.500  1.00  1.07           C  
ATOM   2154  C   ARG A 140      19.182   2.820 -19.401  1.00  1.07           C  
ATOM   2155  O   ARG A 140      19.472   1.632 -19.577  1.00  1.07           O  
ATOM   2156  CB  ARG A 140      19.544   4.593 -21.082  1.00  1.07           C  
ATOM   2157  CG  ARG A 140      20.801   3.945 -21.644  1.00  1.07           C  
ATOM   2158  CD  ARG A 140      21.894   4.962 -21.895  1.00  1.07           C  
ATOM   2159  NE  ARG A 140      22.410   5.551 -20.639  1.00  1.07           N  
ATOM   2160  CZ  ARG A 140      23.155   6.676 -20.544  1.00  1.07           C  
ATOM   2161  NH1 ARG A 140      23.489   7.349 -21.635  1.00  1.07           N  
ATOM   2162  NH2 ARG A 140      23.554   7.098 -19.348  1.00  1.07           N  
ATOM   2163  H   ARG A 140      17.277   5.395 -20.138  1.00  1.07           H  
ATOM   2164  HA  ARG A 140      18.151   2.968 -21.280  1.00  1.07           H  
ATOM   2165 1HB  ARG A 140      19.092   5.205 -21.858  1.00  1.07           H  
ATOM   2166 2HB  ARG A 140      19.887   5.262 -20.301  1.00  1.07           H  
ATOM   2167 1HG  ARG A 140      21.179   3.225 -20.912  1.00  1.07           H  
ATOM   2168 2HG  ARG A 140      20.572   3.434 -22.577  1.00  1.07           H  
ATOM   2169 1HD  ARG A 140      22.724   4.482 -22.411  1.00  1.07           H  
ATOM   2170 2HD  ARG A 140      21.500   5.769 -22.509  1.00  1.07           H  
ATOM   2171  HE  ARG A 140      22.209   5.053 -19.751  1.00  1.07           H  
ATOM   2172 1HH1 ARG A 140      23.185   7.025 -22.541  1.00  1.07           H  
ATOM   2173 2HH1 ARG A 140      24.048   8.190 -21.558  1.00  1.07           H  
ATOM   2174 1HH2 ARG A 140      23.270   6.571 -18.490  1.00  1.07           H  
ATOM   2175 2HH2 ARG A 140      24.112   7.932 -19.260  1.00  1.07           H  
ATOM   2176  N   ASP A 141      19.449   3.479 -18.276  1.00  1.08           N  
ATOM   2177  CA  ASP A 141      20.160   2.876 -17.163  1.00  1.08           C  
ATOM   2178  C   ASP A 141      19.353   1.926 -16.273  1.00  1.08           C  
ATOM   2179  O   ASP A 141      19.892   0.918 -15.806  1.00  1.08           O  
ATOM   2180  CB  ASP A 141      20.783   3.990 -16.340  1.00  1.08           C  
ATOM   2181  CG  ASP A 141      21.860   4.670 -17.181  1.00  1.08           C  
ATOM   2182  OD1 ASP A 141      22.197   4.107 -18.198  1.00  1.08           O  
ATOM   2183  OD2 ASP A 141      22.337   5.725 -16.854  1.00  1.08           O  
ATOM   2184  H   ASP A 141      19.162   4.457 -18.209  1.00  1.08           H  
ATOM   2185  HA  ASP A 141      20.977   2.294 -17.587  1.00  1.08           H  
ATOM   2186 1HB  ASP A 141      20.012   4.723 -16.075  1.00  1.08           H  
ATOM   2187 2HB  ASP A 141      21.212   3.592 -15.423  1.00  1.08           H  
ATOM   2188  N   CYS A 142      18.080   2.223 -16.014  1.00  1.06           N  
ATOM   2189  CA  CYS A 142      17.301   1.357 -15.138  1.00  1.06           C  
ATOM   2190  C   CYS A 142      15.882   1.174 -15.662  1.00  1.06           C  
ATOM   2191  O   CYS A 142      14.939   1.480 -14.937  1.00  1.06           O  
ATOM   2192  CB  CYS A 142      17.207   1.967 -13.741  1.00  1.06           C  
ATOM   2193  SG  CYS A 142      16.283   3.547 -13.660  1.00  1.06           S  
ATOM   2194  H   CYS A 142      17.650   3.067 -16.399  1.00  1.06           H  
ATOM   2195  HA  CYS A 142      17.795   0.393 -15.058  1.00  1.06           H  
ATOM   2196 1HB  CYS A 142      16.741   1.262 -13.058  1.00  1.06           H  
ATOM   2197 2HB  CYS A 142      18.217   2.157 -13.373  1.00  1.06           H  
ATOM   2198  HG  CYS A 142      16.737   4.057 -14.833  1.00  1.06           H  
ATOM   2199  N   PRO A 143      15.682   0.604 -16.863  1.00  1.03           N  
ATOM   2200  CA  PRO A 143      14.417   0.604 -17.589  1.00  1.03           C  
ATOM   2201  C   PRO A 143      13.238  -0.071 -16.898  1.00  1.03           C  
ATOM   2202  O   PRO A 143      12.085   0.309 -17.114  1.00  1.03           O  
ATOM   2203  CB  PRO A 143      14.776  -0.168 -18.868  1.00  1.03           C  
ATOM   2204  CG  PRO A 143      16.002  -0.999 -18.508  1.00  1.03           C  
ATOM   2205  CD  PRO A 143      16.766  -0.157 -17.519  1.00  1.03           C  
ATOM   2206  HA  PRO A 143      14.172   1.643 -17.839  1.00  1.03           H  
ATOM   2207 1HB  PRO A 143      13.921  -0.781 -19.183  1.00  1.03           H  
ATOM   2208 2HB  PRO A 143      14.975   0.545 -19.683  1.00  1.03           H  
ATOM   2209 1HG  PRO A 143      15.694  -1.969 -18.097  1.00  1.03           H  
ATOM   2210 2HG  PRO A 143      16.589  -1.209 -19.414  1.00  1.03           H  
ATOM   2211 1HD  PRO A 143      17.293  -0.809 -16.819  1.00  1.03           H  
ATOM   2212 2HD  PRO A 143      17.451   0.515 -18.055  1.00  1.03           H  
ATOM   2213  N   GLU A 144      13.495  -1.022 -16.003  1.00  0.99           N  
ATOM   2214  CA  GLU A 144      12.369  -1.666 -15.333  1.00  0.99           C  
ATOM   2215  C   GLU A 144      11.816  -0.724 -14.283  1.00  0.99           C  
ATOM   2216  O   GLU A 144      10.607  -0.476 -14.202  1.00  0.99           O  
ATOM   2217  CB  GLU A 144      12.774  -2.996 -14.693  1.00  0.99           C  
ATOM   2218  CG  GLU A 144      11.604  -3.713 -14.016  1.00  0.99           C  
ATOM   2219  CD  GLU A 144      11.941  -5.070 -13.452  1.00  0.99           C  
ATOM   2220  OE1 GLU A 144      13.058  -5.505 -13.588  1.00  0.99           O  
ATOM   2221  OE2 GLU A 144      11.058  -5.667 -12.862  1.00  0.99           O  
ATOM   2222  H   GLU A 144      14.441  -1.317 -15.816  1.00  0.99           H  
ATOM   2223  HA  GLU A 144      11.585  -1.858 -16.067  1.00  0.99           H  
ATOM   2224 1HB  GLU A 144      13.189  -3.657 -15.454  1.00  0.99           H  
ATOM   2225 2HB  GLU A 144      13.547  -2.823 -13.945  1.00  0.99           H  
ATOM   2226 1HG  GLU A 144      11.243  -3.080 -13.204  1.00  0.99           H  
ATOM   2227 2HG  GLU A 144      10.796  -3.818 -14.738  1.00  0.99           H  
ATOM   2228  N   ARG A 145      12.727  -0.184 -13.482  1.00  0.94           N  
ATOM   2229  CA  ARG A 145      12.365   0.736 -12.430  1.00  0.94           C  
ATOM   2230  C   ARG A 145      11.838   2.025 -13.039  1.00  0.94           C  
ATOM   2231  O   ARG A 145      10.815   2.541 -12.600  1.00  0.94           O  
ATOM   2232  CB  ARG A 145      13.576   0.977 -11.536  1.00  0.94           C  
ATOM   2233  CG  ARG A 145      13.946  -0.234 -10.650  1.00  0.94           C  
ATOM   2234  CD  ARG A 145      15.257  -0.076  -9.932  1.00  0.94           C  
ATOM   2235  NE  ARG A 145      15.516  -1.191  -8.975  1.00  0.94           N  
ATOM   2236  CZ  ARG A 145      16.725  -1.472  -8.430  1.00  0.94           C  
ATOM   2237  NH1 ARG A 145      17.769  -0.757  -8.778  1.00  0.94           N  
ATOM   2238  NH2 ARG A 145      16.885  -2.468  -7.563  1.00  0.94           N  
ATOM   2239  H   ARG A 145      13.699  -0.414 -13.622  1.00  0.94           H  
ATOM   2240  HA  ARG A 145      11.576   0.285 -11.828  1.00  0.94           H  
ATOM   2241 1HB  ARG A 145      14.437   1.222 -12.153  1.00  0.94           H  
ATOM   2242 2HB  ARG A 145      13.389   1.830 -10.880  1.00  0.94           H  
ATOM   2243 1HG  ARG A 145      13.169  -0.355  -9.901  1.00  0.94           H  
ATOM   2244 2HG  ARG A 145      13.996  -1.131 -11.270  1.00  0.94           H  
ATOM   2245 1HD  ARG A 145      16.061  -0.071 -10.667  1.00  0.94           H  
ATOM   2246 2HD  ARG A 145      15.280   0.852  -9.394  1.00  0.94           H  
ATOM   2247  HE  ARG A 145      14.733  -1.766  -8.696  1.00  0.94           H  
ATOM   2248 1HH1 ARG A 145      17.667  -0.031  -9.472  1.00  0.94           H  
ATOM   2249 2HH1 ARG A 145      18.675  -0.960  -8.380  1.00  0.94           H  
ATOM   2250 1HH2 ARG A 145      16.103  -3.067  -7.261  1.00  0.94           H  
ATOM   2251 2HH2 ARG A 145      17.802  -2.666  -7.197  1.00  0.94           H  
ATOM   2252  N   ALA A 146      12.470   2.496 -14.119  1.00  0.89           N  
ATOM   2253  CA  ALA A 146      12.021   3.710 -14.784  1.00  0.89           C  
ATOM   2254  C   ALA A 146      10.601   3.538 -15.299  1.00  0.89           C  
ATOM   2255  O   ALA A 146       9.771   4.439 -15.169  1.00  0.89           O  
ATOM   2256  CB  ALA A 146      12.938   4.042 -15.934  1.00  0.89           C  
ATOM   2257  H   ALA A 146      13.301   2.026 -14.463  1.00  0.89           H  
ATOM   2258  HA  ALA A 146      12.035   4.523 -14.059  1.00  0.89           H  
ATOM   2259 1HB  ALA A 146      12.609   4.959 -16.423  1.00  0.89           H  
ATOM   2260 2HB  ALA A 146      13.952   4.163 -15.568  1.00  0.89           H  
ATOM   2261 3HB  ALA A 146      12.909   3.225 -16.645  1.00  0.89           H  
ATOM   2262  N   GLY A 147      10.304   2.353 -15.840  1.00  0.85           N  
ATOM   2263  CA  GLY A 147       8.983   2.029 -16.341  1.00  0.85           C  
ATOM   2264  C   GLY A 147       7.939   2.113 -15.240  1.00  0.85           C  
ATOM   2265  O   GLY A 147       6.932   2.822 -15.368  1.00  0.85           O  
ATOM   2266  H   GLY A 147      11.028   1.644 -15.953  1.00  0.85           H  
ATOM   2267 1HA  GLY A 147       8.717   2.689 -17.158  1.00  0.85           H  
ATOM   2268 2HA  GLY A 147       9.005   1.015 -16.743  1.00  0.85           H  
ATOM   2269  N   LYS A 148       8.180   1.381 -14.153  1.00  0.82           N  
ATOM   2270  CA  LYS A 148       7.238   1.330 -13.045  1.00  0.82           C  
ATOM   2271  C   LYS A 148       7.051   2.688 -12.356  1.00  0.82           C  
ATOM   2272  O   LYS A 148       5.926   3.063 -12.002  1.00  0.82           O  
ATOM   2273  CB  LYS A 148       7.699   0.283 -12.048  1.00  0.82           C  
ATOM   2274  CG  LYS A 148       7.596  -1.156 -12.533  1.00  0.82           C  
ATOM   2275  CD  LYS A 148       8.105  -2.153 -11.486  1.00  0.82           C  
ATOM   2276  CE  LYS A 148       8.080  -3.566 -12.055  1.00  0.82           C  
ATOM   2277  NZ  LYS A 148       8.654  -4.595 -11.131  1.00  0.82           N  
ATOM   2278  H   LYS A 148       9.041   0.827 -14.109  1.00  0.82           H  
ATOM   2279  HA  LYS A 148       6.269   1.025 -13.440  1.00  0.82           H  
ATOM   2280 1HB  LYS A 148       8.721   0.489 -11.722  1.00  0.82           H  
ATOM   2281 2HB  LYS A 148       7.054   0.322 -11.217  1.00  0.82           H  
ATOM   2282 1HG  LYS A 148       6.553  -1.388 -12.753  1.00  0.82           H  
ATOM   2283 2HG  LYS A 148       8.181  -1.271 -13.446  1.00  0.82           H  
ATOM   2284 1HD  LYS A 148       9.123  -1.895 -11.192  1.00  0.82           H  
ATOM   2285 2HD  LYS A 148       7.461  -2.119 -10.602  1.00  0.82           H  
ATOM   2286 1HE  LYS A 148       7.052  -3.838 -12.288  1.00  0.82           H  
ATOM   2287 2HE  LYS A 148       8.664  -3.569 -12.975  1.00  0.82           H  
ATOM   2288 1HZ  LYS A 148       8.613  -5.482 -11.611  1.00  0.82           H  
ATOM   2289 2HZ  LYS A 148       9.613  -4.370 -10.915  1.00  0.82           H  
ATOM   2290 3HZ  LYS A 148       8.132  -4.666 -10.238  1.00  0.82           H  
ATOM   2291  N   ILE A 149       8.130   3.455 -12.209  1.00  0.79           N  
ATOM   2292  CA  ILE A 149       8.005   4.757 -11.575  1.00  0.79           C  
ATOM   2293  C   ILE A 149       7.264   5.716 -12.471  1.00  0.79           C  
ATOM   2294  O   ILE A 149       6.398   6.465 -12.009  1.00  0.79           O  
ATOM   2295  CB  ILE A 149       9.361   5.365 -11.218  1.00  0.79           C  
ATOM   2296  CG1 ILE A 149      10.058   4.507 -10.188  1.00  0.79           C  
ATOM   2297  CG2 ILE A 149       9.140   6.713 -10.681  1.00  0.79           C  
ATOM   2298  CD1 ILE A 149       9.279   4.371  -8.899  1.00  0.79           C  
ATOM   2299  H   ILE A 149       9.046   3.124 -12.510  1.00  0.79           H  
ATOM   2300  HA  ILE A 149       7.439   4.638 -10.658  1.00  0.79           H  
ATOM   2301  HB  ILE A 149       9.993   5.408 -12.110  1.00  0.79           H  
ATOM   2302 1HG1 ILE A 149      10.193   3.518 -10.576  1.00  0.79           H  
ATOM   2303 2HG1 ILE A 149      11.028   4.934  -9.992  1.00  0.79           H  
ATOM   2304 1HG2 ILE A 149      10.072   7.152 -10.421  1.00  0.79           H  
ATOM   2305 2HG2 ILE A 149       8.637   7.332 -11.423  1.00  0.79           H  
ATOM   2306 3HG2 ILE A 149       8.529   6.611  -9.804  1.00  0.79           H  
ATOM   2307 1HD1 ILE A 149       9.823   3.733  -8.206  1.00  0.79           H  
ATOM   2308 2HD1 ILE A 149       9.130   5.357  -8.451  1.00  0.79           H  
ATOM   2309 3HD1 ILE A 149       8.325   3.922  -9.119  1.00  0.79           H  
ATOM   2310  N   ALA A 150       7.586   5.699 -13.755  1.00  0.77           N  
ATOM   2311  CA  ALA A 150       6.916   6.574 -14.678  1.00  0.77           C  
ATOM   2312  C   ALA A 150       5.416   6.276 -14.676  1.00  0.77           C  
ATOM   2313  O   ALA A 150       4.597   7.194 -14.743  1.00  0.77           O  
ATOM   2314  CB  ALA A 150       7.527   6.402 -16.037  1.00  0.77           C  
ATOM   2315  H   ALA A 150       8.313   5.078 -14.111  1.00  0.77           H  
ATOM   2316  HA  ALA A 150       7.066   7.598 -14.350  1.00  0.77           H  
ATOM   2317 1HB  ALA A 150       7.090   7.067 -16.698  1.00  0.77           H  
ATOM   2318 2HB  ALA A 150       8.592   6.620 -15.982  1.00  0.77           H  
ATOM   2319 3HB  ALA A 150       7.385   5.376 -16.377  1.00  0.77           H  
ATOM   2320  N   ALA A 151       5.045   4.994 -14.569  1.00  0.76           N  
ATOM   2321  CA  ALA A 151       3.643   4.608 -14.494  1.00  0.76           C  
ATOM   2322  C   ALA A 151       2.977   5.212 -13.246  1.00  0.76           C  
ATOM   2323  O   ALA A 151       1.817   5.638 -13.290  1.00  0.76           O  
ATOM   2324  CB  ALA A 151       3.518   3.102 -14.505  1.00  0.76           C  
ATOM   2325  H   ALA A 151       5.757   4.259 -14.561  1.00  0.76           H  
ATOM   2326  HA  ALA A 151       3.136   5.008 -15.371  1.00  0.76           H  
ATOM   2327 1HB  ALA A 151       2.470   2.819 -14.474  1.00  0.76           H  
ATOM   2328 2HB  ALA A 151       3.980   2.709 -15.410  1.00  0.76           H  
ATOM   2329 3HB  ALA A 151       4.033   2.702 -13.647  1.00  0.76           H  
ATOM   2330  N   ARG A 152       3.709   5.279 -12.121  1.00  0.75           N  
ATOM   2331  CA  ARG A 152       3.139   5.887 -10.913  1.00  0.75           C  
ATOM   2332  C   ARG A 152       2.848   7.362 -11.159  1.00  0.75           C  
ATOM   2333  O   ARG A 152       1.798   7.884 -10.776  1.00  0.75           O  
ATOM   2334  CB  ARG A 152       4.095   5.795  -9.730  1.00  0.75           C  
ATOM   2335  CG  ARG A 152       4.293   4.458  -9.162  1.00  0.75           C  
ATOM   2336  CD  ARG A 152       5.354   4.461  -8.157  1.00  0.75           C  
ATOM   2337  NE  ARG A 152       5.085   5.256  -7.044  1.00  0.75           N  
ATOM   2338  CZ  ARG A 152       5.904   5.322  -6.001  1.00  0.75           C  
ATOM   2339  NH1 ARG A 152       7.025   4.641  -5.987  1.00  0.75           N  
ATOM   2340  NH2 ARG A 152       5.594   6.041  -4.989  1.00  0.75           N  
ATOM   2341  H   ARG A 152       4.650   4.880 -12.101  1.00  0.75           H  
ATOM   2342  HA  ARG A 152       2.211   5.372 -10.663  1.00  0.75           H  
ATOM   2343 1HB  ARG A 152       5.065   6.179 -10.005  1.00  0.75           H  
ATOM   2344 2HB  ARG A 152       3.724   6.425  -8.930  1.00  0.75           H  
ATOM   2345 1HG  ARG A 152       3.385   4.118  -8.695  1.00  0.75           H  
ATOM   2346 2HG  ARG A 152       4.569   3.767  -9.958  1.00  0.75           H  
ATOM   2347 1HD  ARG A 152       5.480   3.472  -7.783  1.00  0.75           H  
ATOM   2348 2HD  ARG A 152       6.269   4.815  -8.604  1.00  0.75           H  
ATOM   2349  HE  ARG A 152       4.222   5.790  -7.020  1.00  0.75           H  
ATOM   2350 1HH1 ARG A 152       7.283   4.069  -6.777  1.00  0.75           H  
ATOM   2351 2HH1 ARG A 152       7.624   4.684  -5.176  1.00  0.75           H  
ATOM   2352 1HH2 ARG A 152       4.740   6.597  -4.990  1.00  0.75           H  
ATOM   2353 2HH2 ARG A 152       6.210   6.068  -4.192  1.00  0.75           H  
ATOM   2354  N   ILE A 153       3.752   8.020 -11.878  1.00  0.74           N  
ATOM   2355  CA  ILE A 153       3.589   9.433 -12.201  1.00  0.74           C  
ATOM   2356  C   ILE A 153       2.380   9.617 -13.137  1.00  0.74           C  
ATOM   2357  O   ILE A 153       1.539  10.491 -12.915  1.00  0.74           O  
ATOM   2358  CB  ILE A 153       4.903   9.971 -12.810  1.00  0.74           C  
ATOM   2359  CG1 ILE A 153       5.987   9.950 -11.703  1.00  0.74           C  
ATOM   2360  CG2 ILE A 153       4.721  11.390 -13.394  1.00  0.74           C  
ATOM   2361  CD1 ILE A 153       7.394  10.152 -12.200  1.00  0.74           C  
ATOM   2362  H   ILE A 153       4.600   7.526 -12.169  1.00  0.74           H  
ATOM   2363  HA  ILE A 153       3.394   9.979 -11.282  1.00  0.74           H  
ATOM   2364  HB  ILE A 153       5.230   9.307 -13.597  1.00  0.74           H  
ATOM   2365 1HG1 ILE A 153       5.759  10.731 -10.980  1.00  0.74           H  
ATOM   2366 2HG1 ILE A 153       5.944   8.984 -11.195  1.00  0.74           H  
ATOM   2367 1HG2 ILE A 153       5.668  11.732 -13.815  1.00  0.74           H  
ATOM   2368 2HG2 ILE A 153       3.965  11.364 -14.180  1.00  0.74           H  
ATOM   2369 3HG2 ILE A 153       4.404  12.074 -12.608  1.00  0.74           H  
ATOM   2370 1HD1 ILE A 153       8.086  10.121 -11.356  1.00  0.74           H  
ATOM   2371 2HD1 ILE A 153       7.646   9.362 -12.900  1.00  0.74           H  
ATOM   2372 3HD1 ILE A 153       7.471  11.111 -12.697  1.00  0.74           H  
ATOM   2373  N   ARG A 154       2.284   8.764 -14.163  1.00  0.74           N  
ATOM   2374  CA  ARG A 154       1.185   8.762 -15.136  1.00  0.74           C  
ATOM   2375  C   ARG A 154      -0.203   8.540 -14.541  1.00  0.74           C  
ATOM   2376  O   ARG A 154      -1.175   9.166 -14.976  1.00  0.74           O  
ATOM   2377  CB  ARG A 154       1.380   7.656 -16.157  1.00  0.74           C  
ATOM   2378  CG  ARG A 154       0.349   7.566 -17.243  1.00  0.74           C  
ATOM   2379  CD  ARG A 154       0.779   6.580 -18.270  1.00  0.74           C  
ATOM   2380  NE  ARG A 154       0.910   5.232 -17.721  1.00  0.74           N  
ATOM   2381  CZ  ARG A 154       1.696   4.269 -18.247  1.00  0.74           C  
ATOM   2382  NH1 ARG A 154       2.405   4.521 -19.328  1.00  0.74           N  
ATOM   2383  NH2 ARG A 154       1.758   3.072 -17.687  1.00  0.74           N  
ATOM   2384  H   ARG A 154       3.031   8.083 -14.285  1.00  0.74           H  
ATOM   2385  HA  ARG A 154       1.193   9.711 -15.659  1.00  0.74           H  
ATOM   2386 1HB  ARG A 154       2.324   7.706 -16.626  1.00  0.74           H  
ATOM   2387 2HB  ARG A 154       1.352   6.709 -15.637  1.00  0.74           H  
ATOM   2388 1HG  ARG A 154      -0.603   7.243 -16.818  1.00  0.74           H  
ATOM   2389 2HG  ARG A 154       0.232   8.543 -17.719  1.00  0.74           H  
ATOM   2390 1HD  ARG A 154       0.043   6.550 -19.072  1.00  0.74           H  
ATOM   2391 2HD  ARG A 154       1.741   6.878 -18.676  1.00  0.74           H  
ATOM   2392  HE  ARG A 154       0.379   5.008 -16.887  1.00  0.74           H  
ATOM   2393 1HH1 ARG A 154       2.354   5.430 -19.766  1.00  0.74           H  
ATOM   2394 2HH1 ARG A 154       2.993   3.802 -19.726  1.00  0.74           H  
ATOM   2395 1HH2 ARG A 154       1.212   2.865 -16.865  1.00  0.74           H  
ATOM   2396 2HH2 ARG A 154       2.350   2.360 -18.089  1.00  0.74           H  
ATOM   2397  N   THR A 155      -0.308   7.616 -13.580  1.00  0.75           N  
ATOM   2398  CA  THR A 155      -1.613   7.231 -13.053  1.00  0.75           C  
ATOM   2399  C   THR A 155      -1.969   7.747 -11.666  1.00  0.75           C  
ATOM   2400  O   THR A 155      -3.150   7.820 -11.325  1.00  0.75           O  
ATOM   2401  CB  THR A 155      -1.680   5.701 -12.955  1.00  0.75           C  
ATOM   2402  OG1 THR A 155      -0.674   5.251 -12.008  1.00  0.75           O  
ATOM   2403  CG2 THR A 155      -1.395   5.073 -14.316  1.00  0.75           C  
ATOM   2404  H   THR A 155       0.528   7.122 -13.268  1.00  0.75           H  
ATOM   2405  HA  THR A 155      -2.373   7.585 -13.748  1.00  0.75           H  
ATOM   2406  HB  THR A 155      -2.667   5.399 -12.606  1.00  0.75           H  
ATOM   2407  HG1 THR A 155       0.225   5.381 -12.420  1.00  0.75           H  
ATOM   2408 1HG2 THR A 155      -1.435   3.988 -14.231  1.00  0.75           H  
ATOM   2409 2HG2 THR A 155      -2.139   5.410 -15.036  1.00  0.75           H  
ATOM   2410 3HG2 THR A 155      -0.406   5.370 -14.649  1.00  0.75           H  
ATOM   2411  N   GLY A 156      -0.979   8.075 -10.844  1.00  0.75           N  
ATOM   2412  CA  GLY A 156      -1.258   8.471  -9.474  1.00  0.75           C  
ATOM   2413  C   GLY A 156      -1.482   7.259  -8.564  1.00  0.75           C  
ATOM   2414  O   GLY A 156      -1.942   7.415  -7.430  1.00  0.75           O  
ATOM   2415  H   GLY A 156      -0.008   8.021 -11.133  1.00  0.75           H  
ATOM   2416 1HA  GLY A 156      -0.417   9.057  -9.099  1.00  0.75           H  
ATOM   2417 2HA  GLY A 156      -2.133   9.116  -9.452  1.00  0.75           H  
ATOM   2418  N   THR A 157      -1.169   6.049  -9.052  1.00  0.76           N  
ATOM   2419  CA  THR A 157      -1.376   4.846  -8.254  1.00  0.76           C  
ATOM   2420  C   THR A 157      -0.060   4.117  -7.990  1.00  0.76           C  
ATOM   2421  O   THR A 157       0.934   4.350  -8.669  1.00  0.76           O  
ATOM   2422  CB  THR A 157      -2.308   3.877  -8.999  1.00  0.76           C  
ATOM   2423  OG1 THR A 157      -1.631   3.369 -10.170  1.00  0.76           O  
ATOM   2424  CG2 THR A 157      -3.564   4.611  -9.445  1.00  0.76           C  
ATOM   2425  H   THR A 157      -0.830   5.951 -10.011  1.00  0.76           H  
ATOM   2426  HA  THR A 157      -1.816   5.121  -7.297  1.00  0.76           H  
ATOM   2427  HB  THR A 157      -2.578   3.047  -8.348  1.00  0.76           H  
ATOM   2428  HG1 THR A 157      -1.364   4.106 -10.763  1.00  0.76           H  
ATOM   2429 1HG2 THR A 157      -4.215   3.923  -9.980  1.00  0.76           H  
ATOM   2430 2HG2 THR A 157      -4.084   5.005  -8.574  1.00  0.76           H  
ATOM   2431 3HG2 THR A 157      -3.292   5.433 -10.104  1.00  0.76           H  
ATOM   2432  N   LEU A 158      -0.065   3.180  -7.040  1.00  0.78           N  
ATOM   2433  CA  LEU A 158       1.133   2.381  -6.772  1.00  0.78           C  
ATOM   2434  C   LEU A 158       1.050   1.003  -7.421  1.00  0.78           C  
ATOM   2435  O   LEU A 158       1.947   0.172  -7.255  1.00  0.78           O  
ATOM   2436  CB  LEU A 158       1.360   2.214  -5.273  1.00  0.78           C  
ATOM   2437  CG  LEU A 158       1.553   3.490  -4.502  1.00  0.78           C  
ATOM   2438  CD1 LEU A 158       1.750   3.185  -3.034  1.00  0.78           C  
ATOM   2439  CD2 LEU A 158       2.710   4.179  -5.055  1.00  0.78           C  
ATOM   2440  H   LEU A 158      -0.900   3.029  -6.490  1.00  0.78           H  
ATOM   2441  HA  LEU A 158       1.993   2.897  -7.189  1.00  0.78           H  
ATOM   2442 1HB  LEU A 158       0.525   1.666  -4.839  1.00  0.78           H  
ATOM   2443 2HB  LEU A 158       2.272   1.638  -5.145  1.00  0.78           H  
ATOM   2444  HG  LEU A 158       0.670   4.121  -4.600  1.00  0.78           H  
ATOM   2445 1HD1 LEU A 158       1.891   4.118  -2.481  1.00  0.78           H  
ATOM   2446 2HD1 LEU A 158       0.874   2.669  -2.647  1.00  0.78           H  
ATOM   2447 3HD1 LEU A 158       2.625   2.562  -2.906  1.00  0.78           H  
ATOM   2448 1HD2 LEU A 158       2.865   5.106  -4.508  1.00  0.78           H  
ATOM   2449 2HD2 LEU A 158       3.581   3.557  -4.967  1.00  0.78           H  
ATOM   2450 3HD2 LEU A 158       2.525   4.386  -6.106  1.00  0.78           H  
ATOM   2451  N   SER A 159      -0.021   0.788  -8.187  1.00  0.83           N  
ATOM   2452  CA  SER A 159      -0.328  -0.486  -8.834  1.00  0.83           C  
ATOM   2453  C   SER A 159       0.801  -1.237  -9.573  1.00  0.83           C  
ATOM   2454  O   SER A 159       0.865  -2.463  -9.463  1.00  0.83           O  
ATOM   2455  CB  SER A 159      -1.557  -0.349  -9.706  1.00  0.83           C  
ATOM   2456  OG  SER A 159      -2.692  -0.147  -8.895  1.00  0.83           O  
ATOM   2457  H   SER A 159      -0.675   1.549  -8.305  1.00  0.83           H  
ATOM   2458  HA  SER A 159      -0.658  -1.127  -8.041  1.00  0.83           H  
ATOM   2459 1HB  SER A 159      -1.447   0.487 -10.390  1.00  0.83           H  
ATOM   2460 2HB  SER A 159      -1.685  -1.253 -10.297  1.00  0.83           H  
ATOM   2461  HG  SER A 159      -2.714  -0.916  -8.263  1.00  0.83           H  
ATOM   2462  N   PRO A 160       1.740  -0.587 -10.299  1.00  0.92           N  
ATOM   2463  CA  PRO A 160       2.827  -1.244 -11.009  1.00  0.92           C  
ATOM   2464  C   PRO A 160       3.707  -2.103 -10.093  1.00  0.92           C  
ATOM   2465  O   PRO A 160       4.450  -2.962 -10.570  1.00  0.92           O  
ATOM   2466  CB  PRO A 160       3.602  -0.062 -11.590  1.00  0.92           C  
ATOM   2467  CG  PRO A 160       2.587   1.048 -11.707  1.00  0.92           C  
ATOM   2468  CD  PRO A 160       1.702   0.888 -10.528  1.00  0.92           C  
ATOM   2469  HA  PRO A 160       2.402  -1.862 -11.814  1.00  0.92           H  
ATOM   2470 1HB  PRO A 160       4.443   0.199 -10.929  1.00  0.92           H  
ATOM   2471 2HB  PRO A 160       4.040  -0.338 -12.560  1.00  0.92           H  
ATOM   2472 1HG  PRO A 160       3.099   2.022 -11.684  1.00  0.92           H  
ATOM   2473 2HG  PRO A 160       2.045   0.987 -12.660  1.00  0.92           H  
ATOM   2474 1HD  PRO A 160       2.186   1.440  -9.726  1.00  0.92           H  
ATOM   2475 2HD  PRO A 160       0.701   1.258 -10.761  1.00  0.92           H  
ATOM   2476  N   PHE A 161       3.648  -1.842  -8.781  1.00  1.07           N  
ATOM   2477  CA  PHE A 161       4.430  -2.554  -7.786  1.00  1.07           C  
ATOM   2478  C   PHE A 161       3.655  -3.553  -6.918  1.00  1.07           C  
ATOM   2479  O   PHE A 161       4.205  -4.090  -5.952  1.00  1.07           O  
ATOM   2480  CB  PHE A 161       5.044  -1.525  -6.884  1.00  1.07           C  
ATOM   2481  CG  PHE A 161       6.041  -0.680  -7.564  1.00  1.07           C  
ATOM   2482  CD1 PHE A 161       5.692   0.511  -8.163  1.00  1.07           C  
ATOM   2483  CD2 PHE A 161       7.359  -1.066  -7.579  1.00  1.07           C  
ATOM   2484  CE1 PHE A 161       6.667   1.276  -8.769  1.00  1.07           C  
ATOM   2485  CE2 PHE A 161       8.303  -0.294  -8.172  1.00  1.07           C  
ATOM   2486  CZ  PHE A 161       7.967   0.871  -8.760  1.00  1.07           C  
ATOM   2487  H   PHE A 161       3.019  -1.125  -8.423  1.00  1.07           H  
ATOM   2488  HA  PHE A 161       5.222  -3.098  -8.302  1.00  1.07           H  
ATOM   2489 1HB  PHE A 161       4.260  -0.881  -6.483  1.00  1.07           H  
ATOM   2490 2HB  PHE A 161       5.526  -2.033  -6.056  1.00  1.07           H  
ATOM   2491  HD1 PHE A 161       4.643   0.831  -8.160  1.00  1.07           H  
ATOM   2492  HD2 PHE A 161       7.645  -2.011  -7.104  1.00  1.07           H  
ATOM   2493  HE1 PHE A 161       6.413   2.196  -9.269  1.00  1.07           H  
ATOM   2494  HE2 PHE A 161       9.316  -0.613  -8.180  1.00  1.07           H  
ATOM   2495  HZ  PHE A 161       8.733   1.476  -9.243  1.00  1.07           H  
ATOM   2496  N   GLU A 162       2.385  -3.810  -7.230  1.00  1.30           N  
ATOM   2497  CA  GLU A 162       1.599  -4.722  -6.389  1.00  1.30           C  
ATOM   2498  C   GLU A 162       2.121  -6.159  -6.345  1.00  1.30           C  
ATOM   2499  O   GLU A 162       2.078  -6.794  -5.289  1.00  1.30           O  
ATOM   2500  CB  GLU A 162       0.130  -4.713  -6.822  1.00  1.30           C  
ATOM   2501  CG  GLU A 162      -0.591  -3.440  -6.452  1.00  1.30           C  
ATOM   2502  CD  GLU A 162      -1.985  -3.300  -7.077  1.00  1.30           C  
ATOM   2503  OE1 GLU A 162      -2.422  -4.211  -7.733  1.00  1.30           O  
ATOM   2504  OE2 GLU A 162      -2.581  -2.242  -6.932  1.00  1.30           O  
ATOM   2505  H   GLU A 162       1.951  -3.359  -8.038  1.00  1.30           H  
ATOM   2506  HA  GLU A 162       1.634  -4.336  -5.371  1.00  1.30           H  
ATOM   2507 1HB  GLU A 162       0.069  -4.833  -7.905  1.00  1.30           H  
ATOM   2508 2HB  GLU A 162      -0.393  -5.553  -6.366  1.00  1.30           H  
ATOM   2509 1HG  GLU A 162      -0.707  -3.431  -5.370  1.00  1.30           H  
ATOM   2510 2HG  GLU A 162       0.050  -2.617  -6.706  1.00  1.30           H  
ATOM   2511  N   ASN A 163       2.627  -6.667  -7.474  1.00  1.61           N  
ATOM   2512  CA  ASN A 163       3.098  -8.052  -7.546  1.00  1.61           C  
ATOM   2513  C   ASN A 163       4.616  -8.210  -7.390  1.00  1.61           C  
ATOM   2514  O   ASN A 163       5.075  -9.181  -6.780  1.00  1.61           O  
ATOM   2515  CB  ASN A 163       2.662  -8.672  -8.859  1.00  1.61           C  
ATOM   2516  CG  ASN A 163       1.165  -8.803  -8.970  1.00  1.61           C  
ATOM   2517  OD1 ASN A 163       0.471  -9.091  -7.989  1.00  1.61           O  
ATOM   2518  ND2 ASN A 163       0.653  -8.594 -10.157  1.00  1.61           N  
ATOM   2519  H   ASN A 163       2.649  -6.081  -8.296  1.00  1.61           H  
ATOM   2520  HA  ASN A 163       2.636  -8.609  -6.730  1.00  1.61           H  
ATOM   2521 1HB  ASN A 163       3.027  -8.063  -9.687  1.00  1.61           H  
ATOM   2522 2HB  ASN A 163       3.111  -9.660  -8.958  1.00  1.61           H  
ATOM   2523 1HD2 ASN A 163      -0.335  -8.667 -10.296  1.00  1.61           H  
ATOM   2524 2HD2 ASN A 163       1.250  -8.364 -10.926  1.00  1.61           H  
ATOM   2525  N   ILE A 164       5.379  -7.287  -7.977  1.00  1.99           N  
ATOM   2526  CA  ILE A 164       6.838  -7.363  -7.972  1.00  1.99           C  
ATOM   2527  C   ILE A 164       7.452  -5.995  -7.673  1.00  1.99           C  
ATOM   2528  O   ILE A 164       8.016  -5.803  -6.598  1.00  1.99           O  
ATOM   2529  OXT ILE A 164       7.693  -5.235  -8.616  1.00  1.99           O  
ATOM   2530  CB  ILE A 164       7.396  -7.882  -9.321  1.00  1.99           C  
ATOM   2531  CG1 ILE A 164       6.827  -9.276  -9.672  1.00  1.99           C  
ATOM   2532  CG2 ILE A 164       8.919  -7.959  -9.235  1.00  1.99           C  
ATOM   2533  CD1 ILE A 164       7.202  -9.744 -11.052  1.00  1.99           C  
ATOM   2534  H   ILE A 164       4.930  -6.512  -8.440  1.00  1.99           H  
ATOM   2535  HA  ILE A 164       7.148  -8.051  -7.186  1.00  1.99           H  
ATOM   2536  HB  ILE A 164       7.109  -7.200 -10.117  1.00  1.99           H  
ATOM   2537 1HG1 ILE A 164       7.189 -10.001  -8.942  1.00  1.99           H  
ATOM   2538 2HG1 ILE A 164       5.749  -9.252  -9.633  1.00  1.99           H  
ATOM   2539 1HG2 ILE A 164       9.321  -8.309 -10.186  1.00  1.99           H  
ATOM   2540 2HG2 ILE A 164       9.327  -6.976  -9.012  1.00  1.99           H  
ATOM   2541 3HG2 ILE A 164       9.202  -8.655  -8.444  1.00  1.99           H  
ATOM   2542 1HD1 ILE A 164       6.768 -10.728 -11.231  1.00  1.99           H  
ATOM   2543 2HD1 ILE A 164       6.822  -9.039 -11.793  1.00  1.99           H  
ATOM   2544 3HD1 ILE A 164       8.286  -9.807 -11.133  1.00  1.99           H  
TER    2545
ENDMDL

REMARK ID 640281 MODEL 2 5xpe-NEM-9
PFRMAT TS
TARGET 5xpe-NEM-9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.074  -0.041   0.306  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.497   0.102   0.026  1.00  1.12           C  
ATOM      3  C   MET A   1       1.969   1.532   0.233  1.00  1.12           C  
ATOM      4  O   MET A   1       1.178   2.434   0.513  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.817  -0.358  -1.400  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.590  -1.836  -1.670  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.042  -2.312  -3.371  1.00  1.12           S  
ATOM      8  CE  MET A   1       0.681  -1.642  -4.316  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.085  -0.889   0.830  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.240   0.753   0.846  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.438  -0.079  -0.564  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.050  -0.527   0.725  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.205   0.200  -2.104  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.859  -0.136  -1.634  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.188  -2.426  -0.975  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.540  -2.079  -1.509  1.00  1.12           H  
ATOM     17 1HE  MET A   1       0.829  -1.850  -5.367  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -0.254  -2.094  -3.987  1.00  1.12           H  
ATOM     19 3HE  MET A   1       0.636  -0.576  -4.168  1.00  1.12           H  
ATOM     20  N   ASN A   2       3.271   1.725   0.094  1.00  1.10           N  
ATOM     21  CA  ASN A   2       3.924   3.024   0.247  1.00  1.10           C  
ATOM     22  C   ASN A   2       5.271   3.073  -0.476  1.00  1.10           C  
ATOM     23  O   ASN A   2       5.737   2.046  -0.981  1.00  1.10           O  
ATOM     24  CB  ASN A   2       4.074   3.324   1.730  1.00  1.10           C  
ATOM     25  CG  ASN A   2       4.797   2.201   2.484  1.00  1.10           C  
ATOM     26  OD1 ASN A   2       5.822   1.642   2.046  1.00  1.10           O  
ATOM     27  ND2 ASN A   2       4.257   1.861   3.635  1.00  1.10           N  
ATOM     28  H   ASN A   2       3.851   0.931  -0.130  1.00  1.10           H  
ATOM     29  HA  ASN A   2       3.287   3.789  -0.205  1.00  1.10           H  
ATOM     30 1HB  ASN A   2       4.631   4.251   1.862  1.00  1.10           H  
ATOM     31 2HB  ASN A   2       3.088   3.472   2.174  1.00  1.10           H  
ATOM     32 1HD2 ASN A   2       4.666   1.135   4.191  1.00  1.10           H  
ATOM     33 2HD2 ASN A   2       3.431   2.329   3.959  1.00  1.10           H  
ATOM     34  N   ILE A   3       5.937   4.236  -0.447  1.00  1.08           N  
ATOM     35  CA  ILE A   3       7.236   4.408  -1.113  1.00  1.08           C  
ATOM     36  C   ILE A   3       8.345   3.525  -0.554  1.00  1.08           C  
ATOM     37  O   ILE A   3       9.270   3.151  -1.271  1.00  1.08           O  
ATOM     38  CB  ILE A   3       7.711   5.880  -1.059  1.00  1.08           C  
ATOM     39  CG1 ILE A   3       8.819   6.086  -2.093  1.00  1.08           C  
ATOM     40  CG2 ILE A   3       8.242   6.260   0.347  1.00  1.08           C  
ATOM     41  CD1 ILE A   3       9.167   7.535  -2.365  1.00  1.08           C  
ATOM     42  H   ILE A   3       5.506   5.044  -0.007  1.00  1.08           H  
ATOM     43  HA  ILE A   3       7.099   4.154  -2.162  1.00  1.08           H  
ATOM     44  HB  ILE A   3       6.875   6.534  -1.315  1.00  1.08           H  
ATOM     45 1HG1 ILE A   3       9.695   5.588  -1.732  1.00  1.08           H  
ATOM     46 2HG1 ILE A   3       8.518   5.620  -3.033  1.00  1.08           H  
ATOM     47 1HG2 ILE A   3       8.554   7.304   0.340  1.00  1.08           H  
ATOM     48 2HG2 ILE A   3       7.453   6.126   1.083  1.00  1.08           H  
ATOM     49 3HG2 ILE A   3       9.098   5.644   0.610  1.00  1.08           H  
ATOM     50 1HD1 ILE A   3       9.964   7.584  -3.100  1.00  1.08           H  
ATOM     51 2HD1 ILE A   3       8.285   8.053  -2.751  1.00  1.08           H  
ATOM     52 3HD1 ILE A   3       9.496   8.015  -1.445  1.00  1.08           H  
ATOM     53  N   ARG A   4       8.258   3.177   0.725  1.00  1.06           N  
ATOM     54  CA  ARG A   4       9.304   2.371   1.323  1.00  1.06           C  
ATOM     55  C   ARG A   4       9.257   0.953   0.787  1.00  1.06           C  
ATOM     56  O   ARG A   4      10.282   0.357   0.416  1.00  1.06           O  
ATOM     57  CB  ARG A   4       9.126   2.348   2.825  1.00  1.06           C  
ATOM     58  CG  ARG A   4       9.390   3.654   3.481  1.00  1.06           C  
ATOM     59  CD  ARG A   4       9.117   3.632   4.913  1.00  1.06           C  
ATOM     60  NE  ARG A   4       9.580   4.841   5.534  1.00  1.06           N  
ATOM     61  CZ  ARG A   4       8.894   5.991   5.667  1.00  1.06           C  
ATOM     62  NH1 ARG A   4       7.658   6.100   5.211  1.00  1.06           N  
ATOM     63  NH2 ARG A   4       9.481   7.014   6.260  1.00  1.06           N  
ATOM     64  H   ARG A   4       7.470   3.484   1.276  1.00  1.06           H  
ATOM     65  HA  ARG A   4      10.249   2.828   1.084  1.00  1.06           H  
ATOM     66 1HB  ARG A   4       8.115   2.055   3.074  1.00  1.06           H  
ATOM     67 2HB  ARG A   4       9.796   1.609   3.261  1.00  1.06           H  
ATOM     68 1HG  ARG A   4      10.412   3.892   3.367  1.00  1.06           H  
ATOM     69 2HG  ARG A   4       8.780   4.431   3.021  1.00  1.06           H  
ATOM     70 1HD  ARG A   4       8.047   3.540   5.089  1.00  1.06           H  
ATOM     71 2HD  ARG A   4       9.641   2.795   5.372  1.00  1.06           H  
ATOM     72  HE  ARG A   4      10.538   4.818   5.899  1.00  1.06           H  
ATOM     73 1HH1 ARG A   4       7.218   5.311   4.760  1.00  1.06           H  
ATOM     74 2HH1 ARG A   4       7.155   6.969   5.317  1.00  1.06           H  
ATOM     75 1HH2 ARG A   4      10.450   6.905   6.614  1.00  1.06           H  
ATOM     76 2HH2 ARG A   4       8.995   7.886   6.373  1.00  1.06           H  
ATOM     77  N   THR A   5       8.040   0.435   0.692  1.00  1.04           N  
ATOM     78  CA  THR A   5       7.786  -0.905   0.208  1.00  1.04           C  
ATOM     79  C   THR A   5       8.168  -0.983  -1.256  1.00  1.04           C  
ATOM     80  O   THR A   5       8.837  -1.914  -1.702  1.00  1.04           O  
ATOM     81  CB  THR A   5       6.300  -1.242   0.367  1.00  1.04           C  
ATOM     82  OG1 THR A   5       5.934  -1.162   1.755  1.00  1.04           O  
ATOM     83  CG2 THR A   5       6.004  -2.620  -0.177  1.00  1.04           C  
ATOM     84  H   THR A   5       7.245   0.991   1.005  1.00  1.04           H  
ATOM     85  HA  THR A   5       8.394  -1.613   0.772  1.00  1.04           H  
ATOM     86  HB  THR A   5       5.710  -0.512  -0.187  1.00  1.04           H  
ATOM     87  HG1 THR A   5       5.963  -0.220   2.028  1.00  1.04           H  
ATOM     88 1HG2 THR A   5       4.942  -2.833  -0.066  1.00  1.04           H  
ATOM     89 2HG2 THR A   5       6.276  -2.647  -1.232  1.00  1.04           H  
ATOM     90 3HG2 THR A   5       6.585  -3.362   0.370  1.00  1.04           H  
ATOM     91  N   LEU A   6       7.740   0.037  -1.990  1.00  1.02           N  
ATOM     92  CA  LEU A   6       7.945   0.172  -3.415  1.00  1.02           C  
ATOM     93  C   LEU A   6       9.417   0.165  -3.781  1.00  1.02           C  
ATOM     94  O   LEU A   6       9.852  -0.643  -4.605  1.00  1.02           O  
ATOM     95  CB  LEU A   6       7.253   1.466  -3.822  1.00  1.02           C  
ATOM     96  CG  LEU A   6       7.168   1.843  -5.243  1.00  1.02           C  
ATOM     97  CD1 LEU A   6       5.882   2.612  -5.415  1.00  1.02           C  
ATOM     98  CD2 LEU A   6       8.356   2.733  -5.625  1.00  1.02           C  
ATOM     99  H   LEU A   6       7.196   0.768  -1.530  1.00  1.02           H  
ATOM    100  HA  LEU A   6       7.460  -0.665  -3.914  1.00  1.02           H  
ATOM    101 1HB  LEU A   6       6.235   1.440  -3.437  1.00  1.02           H  
ATOM    102 2HB  LEU A   6       7.772   2.273  -3.327  1.00  1.02           H  
ATOM    103  HG  LEU A   6       7.154   0.965  -5.857  1.00  1.02           H  
ATOM    104 1HD1 LEU A   6       5.784   2.905  -6.437  1.00  1.02           H  
ATOM    105 2HD1 LEU A   6       5.039   1.978  -5.137  1.00  1.02           H  
ATOM    106 3HD1 LEU A   6       5.898   3.491  -4.776  1.00  1.02           H  
ATOM    107 1HD2 LEU A   6       8.270   3.024  -6.672  1.00  1.02           H  
ATOM    108 2HD2 LEU A   6       8.360   3.625  -4.997  1.00  1.02           H  
ATOM    109 3HD2 LEU A   6       9.277   2.191  -5.477  1.00  1.02           H  
ATOM    110  N   ILE A   7      10.205   1.016  -3.135  1.00  1.02           N  
ATOM    111  CA  ILE A   7      11.615   1.072  -3.453  1.00  1.02           C  
ATOM    112  C   ILE A   7      12.278  -0.237  -3.082  1.00  1.02           C  
ATOM    113  O   ILE A   7      13.095  -0.762  -3.841  1.00  1.02           O  
ATOM    114  CB  ILE A   7      12.317   2.182  -2.708  1.00  1.02           C  
ATOM    115  CG1 ILE A   7      11.827   3.471  -3.152  1.00  1.02           C  
ATOM    116  CG2 ILE A   7      13.764   2.114  -3.088  1.00  1.02           C  
ATOM    117  CD1 ILE A   7      12.212   4.558  -2.276  1.00  1.02           C  
ATOM    118  H   ILE A   7       9.819   1.662  -2.442  1.00  1.02           H  
ATOM    119  HA  ILE A   7      11.728   1.234  -4.522  1.00  1.02           H  
ATOM    120  HB  ILE A   7      12.163   2.083  -1.651  1.00  1.02           H  
ATOM    121 1HG1 ILE A   7      12.248   3.665  -4.099  1.00  1.02           H  
ATOM    122 2HG1 ILE A   7      10.742   3.443  -3.241  1.00  1.02           H  
ATOM    123 1HG2 ILE A   7      14.325   2.910  -2.622  1.00  1.02           H  
ATOM    124 2HG2 ILE A   7      14.169   1.156  -2.797  1.00  1.02           H  
ATOM    125 3HG2 ILE A   7      13.831   2.231  -4.155  1.00  1.02           H  
ATOM    126 1HD1 ILE A   7      11.826   5.479  -2.687  1.00  1.02           H  
ATOM    127 2HD1 ILE A   7      11.782   4.381  -1.293  1.00  1.02           H  
ATOM    128 3HD1 ILE A   7      13.295   4.604  -2.202  1.00  1.02           H  
ATOM    129  N   THR A   8      11.949  -0.766  -1.902  1.00  1.03           N  
ATOM    130  CA  THR A   8      12.557  -2.005  -1.479  1.00  1.03           C  
ATOM    131  C   THR A   8      12.274  -3.092  -2.519  1.00  1.03           C  
ATOM    132  O   THR A   8      13.178  -3.823  -2.907  1.00  1.03           O  
ATOM    133  CB  THR A   8      12.040  -2.453  -0.103  1.00  1.03           C  
ATOM    134  OG1 THR A   8      12.302  -1.430   0.870  1.00  1.03           O  
ATOM    135  CG2 THR A   8      12.790  -3.711   0.307  1.00  1.03           C  
ATOM    136  H   THR A   8      11.276  -0.313  -1.281  1.00  1.03           H  
ATOM    137  HA  THR A   8      13.635  -1.863  -1.412  1.00  1.03           H  
ATOM    138  HB  THR A   8      10.967  -2.646  -0.149  1.00  1.03           H  
ATOM    139  HG1 THR A   8      11.696  -0.670   0.694  1.00  1.03           H  
ATOM    140 1HG2 THR A   8      12.447  -4.037   1.287  1.00  1.03           H  
ATOM    141 2HG2 THR A   8      12.609  -4.497  -0.425  1.00  1.03           H  
ATOM    142 3HG2 THR A   8      13.855  -3.490   0.347  1.00  1.03           H  
ATOM    143  N   LYS A   9      11.040  -3.199  -3.021  1.00  1.04           N  
ATOM    144  CA  LYS A   9      10.769  -4.209  -4.045  1.00  1.04           C  
ATOM    145  C   LYS A   9      11.567  -3.978  -5.341  1.00  1.04           C  
ATOM    146  O   LYS A   9      12.061  -4.930  -5.950  1.00  1.04           O  
ATOM    147  CB  LYS A   9       9.279  -4.254  -4.397  1.00  1.04           C  
ATOM    148  CG  LYS A   9       8.337  -4.856  -3.345  1.00  1.04           C  
ATOM    149  CD  LYS A   9       6.898  -4.803  -3.867  1.00  1.04           C  
ATOM    150  CE  LYS A   9       5.902  -5.462  -2.934  1.00  1.04           C  
ATOM    151  NZ  LYS A   9       4.539  -5.391  -3.495  1.00  1.04           N  
ATOM    152  H   LYS A   9      10.288  -2.597  -2.683  1.00  1.04           H  
ATOM    153  HA  LYS A   9      11.060  -5.180  -3.646  1.00  1.04           H  
ATOM    154 1HB  LYS A   9       8.936  -3.230  -4.579  1.00  1.04           H  
ATOM    155 2HB  LYS A   9       9.141  -4.805  -5.330  1.00  1.04           H  
ATOM    156 1HG  LYS A   9       8.614  -5.892  -3.154  1.00  1.04           H  
ATOM    157 2HG  LYS A   9       8.410  -4.296  -2.416  1.00  1.04           H  
ATOM    158 1HD  LYS A   9       6.608  -3.758  -3.999  1.00  1.04           H  
ATOM    159 2HD  LYS A   9       6.846  -5.295  -4.844  1.00  1.04           H  
ATOM    160 1HE  LYS A   9       6.174  -6.507  -2.800  1.00  1.04           H  
ATOM    161 2HE  LYS A   9       5.915  -4.967  -1.970  1.00  1.04           H  
ATOM    162 1HZ  LYS A   9       3.873  -5.840  -2.886  1.00  1.04           H  
ATOM    163 2HZ  LYS A   9       4.274  -4.420  -3.629  1.00  1.04           H  
ATOM    164 3HZ  LYS A   9       4.553  -5.862  -4.394  1.00  1.04           H  
ATOM    165  N   LEU A  10      11.716  -2.714  -5.751  1.00  1.06           N  
ATOM    166  CA  LEU A  10      12.430  -2.367  -6.981  1.00  1.06           C  
ATOM    167  C   LEU A  10      13.935  -2.626  -6.950  1.00  1.06           C  
ATOM    168  O   LEU A  10      14.536  -2.930  -7.987  1.00  1.06           O  
ATOM    169  CB  LEU A  10      12.188  -0.899  -7.309  1.00  1.06           C  
ATOM    170  CG  LEU A  10      10.772  -0.566  -7.740  1.00  1.06           C  
ATOM    171  CD1 LEU A  10      10.648   0.901  -7.833  1.00  1.06           C  
ATOM    172  CD2 LEU A  10      10.490  -1.230  -9.073  1.00  1.06           C  
ATOM    173  H   LEU A  10      11.281  -1.966  -5.208  1.00  1.06           H  
ATOM    174  HA  LEU A  10      12.006  -2.968  -7.784  1.00  1.06           H  
ATOM    175 1HB  LEU A  10      12.405  -0.313  -6.418  1.00  1.06           H  
ATOM    176 2HB  LEU A  10      12.872  -0.593  -8.094  1.00  1.06           H  
ATOM    177  HG  LEU A  10      10.066  -0.926  -7.000  1.00  1.06           H  
ATOM    178 1HD1 LEU A  10       9.660   1.193  -8.119  1.00  1.06           H  
ATOM    179 2HD1 LEU A  10      10.879   1.325  -6.867  1.00  1.06           H  
ATOM    180 3HD1 LEU A  10      11.347   1.247  -8.569  1.00  1.06           H  
ATOM    181 1HD2 LEU A  10       9.485  -1.004  -9.398  1.00  1.06           H  
ATOM    182 2HD2 LEU A  10      11.197  -0.870  -9.812  1.00  1.06           H  
ATOM    183 3HD2 LEU A  10      10.595  -2.310  -8.964  1.00  1.06           H  
ATOM    184  N   PHE A  11      14.549  -2.448  -5.784  1.00  1.06           N  
ATOM    185  CA  PHE A  11      15.991  -2.629  -5.617  1.00  1.06           C  
ATOM    186  C   PHE A  11      16.427  -3.868  -4.824  1.00  1.06           C  
ATOM    187  O   PHE A  11      17.486  -4.434  -5.100  1.00  1.06           O  
ATOM    188  CB  PHE A  11      16.566  -1.385  -4.949  1.00  1.06           C  
ATOM    189  CG  PHE A  11      16.567  -0.161  -5.794  1.00  1.06           C  
ATOM    190  CD1 PHE A  11      15.496   0.684  -5.815  1.00  1.06           C  
ATOM    191  CD2 PHE A  11      17.683   0.170  -6.535  1.00  1.06           C  
ATOM    192  CE1 PHE A  11      15.518   1.840  -6.564  1.00  1.06           C  
ATOM    193  CE2 PHE A  11      17.716   1.324  -7.289  1.00  1.06           C  
ATOM    194  CZ  PHE A  11      16.627   2.158  -7.298  1.00  1.06           C  
ATOM    195  H   PHE A  11      13.990  -2.146  -4.985  1.00  1.06           H  
ATOM    196  HA  PHE A  11      16.428  -2.710  -6.610  1.00  1.06           H  
ATOM    197 1HB  PHE A  11      15.961  -1.173  -4.085  1.00  1.06           H  
ATOM    198 2HB  PHE A  11      17.581  -1.579  -4.600  1.00  1.06           H  
ATOM    199  HD1 PHE A  11      14.627   0.426  -5.230  1.00  1.06           H  
ATOM    200  HD2 PHE A  11      18.550  -0.492  -6.514  1.00  1.06           H  
ATOM    201  HE1 PHE A  11      14.667   2.503  -6.567  1.00  1.06           H  
ATOM    202  HE2 PHE A  11      18.604   1.577  -7.867  1.00  1.06           H  
ATOM    203  HZ  PHE A  11      16.647   3.069  -7.875  1.00  1.06           H  
ATOM    204  N   GLY A  12      15.636  -4.287  -3.845  1.00  1.04           N  
ATOM    205  CA  GLY A  12      15.997  -5.370  -2.939  1.00  1.04           C  
ATOM    206  C   GLY A  12      16.878  -4.779  -1.854  1.00  1.04           C  
ATOM    207  O   GLY A  12      17.210  -3.600  -1.934  1.00  1.04           O  
ATOM    208  H   GLY A  12      14.751  -3.835  -3.680  1.00  1.04           H  
ATOM    209 1HA  GLY A  12      15.095  -5.802  -2.503  1.00  1.04           H  
ATOM    210 2HA  GLY A  12      16.527  -6.154  -3.478  1.00  1.04           H  
ATOM    211  N   ILE A  13      17.262  -5.568  -0.851  1.00  1.00           N  
ATOM    212  CA  ILE A  13      18.136  -5.020   0.180  1.00  1.00           C  
ATOM    213  C   ILE A  13      19.522  -5.644   0.082  1.00  1.00           C  
ATOM    214  O   ILE A  13      19.688  -6.841   0.313  1.00  1.00           O  
ATOM    215  CB  ILE A  13      17.618  -5.288   1.608  1.00  1.00           C  
ATOM    216  CG1 ILE A  13      16.232  -4.714   1.822  1.00  1.00           C  
ATOM    217  CG2 ILE A  13      18.591  -4.646   2.595  1.00  1.00           C  
ATOM    218  CD1 ILE A  13      15.606  -5.085   3.142  1.00  1.00           C  
ATOM    219  H   ILE A  13      16.963  -6.531  -0.815  1.00  1.00           H  
ATOM    220  HA  ILE A  13      18.236  -3.947   0.038  1.00  1.00           H  
ATOM    221  HB  ILE A  13      17.570  -6.362   1.790  1.00  1.00           H  
ATOM    222 1HG1 ILE A  13      16.291  -3.673   1.790  1.00  1.00           H  
ATOM    223 2HG1 ILE A  13      15.580  -5.057   1.022  1.00  1.00           H  
ATOM    224 1HG2 ILE A  13      18.259  -4.831   3.614  1.00  1.00           H  
ATOM    225 2HG2 ILE A  13      19.581  -5.071   2.453  1.00  1.00           H  
ATOM    226 3HG2 ILE A  13      18.635  -3.575   2.415  1.00  1.00           H  
ATOM    227 1HD1 ILE A  13      14.619  -4.626   3.215  1.00  1.00           H  
ATOM    228 2HD1 ILE A  13      15.510  -6.170   3.210  1.00  1.00           H  
ATOM    229 3HD1 ILE A  13      16.235  -4.725   3.958  1.00  1.00           H  
ATOM    230  N   ASP A  14      20.524  -4.834  -0.228  1.00  0.95           N  
ATOM    231  CA  ASP A  14      21.876  -5.363  -0.319  1.00  0.95           C  
ATOM    232  C   ASP A  14      22.535  -5.315   1.047  1.00  0.95           C  
ATOM    233  O   ASP A  14      22.797  -4.236   1.591  1.00  0.95           O  
ATOM    234  CB  ASP A  14      22.712  -4.579  -1.334  1.00  0.95           C  
ATOM    235  CG  ASP A  14      22.310  -4.807  -2.778  1.00  0.95           C  
ATOM    236  OD1 ASP A  14      21.919  -5.898  -3.107  1.00  0.95           O  
ATOM    237  OD2 ASP A  14      22.369  -3.869  -3.535  1.00  0.95           O  
ATOM    238  H   ASP A  14      20.333  -3.867  -0.416  1.00  0.95           H  
ATOM    239  HA  ASP A  14      21.829  -6.404  -0.642  1.00  0.95           H  
ATOM    240 1HB  ASP A  14      22.620  -3.523  -1.129  1.00  0.95           H  
ATOM    241 2HB  ASP A  14      23.767  -4.839  -1.213  1.00  0.95           H  
ATOM    242  N   LEU A  15      22.800  -6.494   1.604  1.00  0.91           N  
ATOM    243  CA  LEU A  15      23.398  -6.584   2.930  1.00  0.91           C  
ATOM    244  C   LEU A  15      24.907  -6.761   2.823  1.00  0.91           C  
ATOM    245  O   LEU A  15      25.637  -6.763   3.813  1.00  0.91           O  
ATOM    246  CB  LEU A  15      22.746  -7.710   3.715  1.00  0.91           C  
ATOM    247  CG  LEU A  15      21.246  -7.508   3.920  1.00  0.91           C  
ATOM    248  CD1 LEU A  15      20.659  -8.694   4.637  1.00  0.91           C  
ATOM    249  CD2 LEU A  15      21.035  -6.229   4.701  1.00  0.91           C  
ATOM    250  H   LEU A  15      22.542  -7.341   1.111  1.00  0.91           H  
ATOM    251  HA  LEU A  15      23.192  -5.660   3.459  1.00  0.91           H  
ATOM    252 1HB  LEU A  15      22.902  -8.651   3.193  1.00  0.91           H  
ATOM    253 2HB  LEU A  15      23.216  -7.766   4.701  1.00  0.91           H  
ATOM    254  HG  LEU A  15      20.753  -7.423   2.949  1.00  0.91           H  
ATOM    255 1HD1 LEU A  15      19.588  -8.546   4.769  1.00  0.91           H  
ATOM    256 2HD1 LEU A  15      20.827  -9.594   4.048  1.00  0.91           H  
ATOM    257 3HD1 LEU A  15      21.134  -8.801   5.612  1.00  0.91           H  
ATOM    258 1HD2 LEU A  15      19.977  -6.063   4.846  1.00  0.91           H  
ATOM    259 2HD2 LEU A  15      21.524  -6.309   5.665  1.00  0.91           H  
ATOM    260 3HD2 LEU A  15      21.464  -5.397   4.148  1.00  0.91           H  
ATOM    261  N   GLY A  16      25.377  -6.878   1.596  1.00  0.90           N  
ATOM    262  CA  GLY A  16      26.797  -6.983   1.317  1.00  0.90           C  
ATOM    263  C   GLY A  16      27.111  -5.868   0.354  1.00  0.90           C  
ATOM    264  O   GLY A  16      26.201  -5.362  -0.300  1.00  0.90           O  
ATOM    265  H   GLY A  16      24.723  -6.878   0.829  1.00  0.90           H  
ATOM    266 1HA  GLY A  16      27.387  -6.882   2.222  1.00  0.90           H  
ATOM    267 2HA  GLY A  16      27.026  -7.949   0.865  1.00  0.90           H  
ATOM    268  N   ILE A  17      28.369  -5.501   0.219  1.00  0.93           N  
ATOM    269  CA  ILE A  17      28.678  -4.449  -0.739  1.00  0.93           C  
ATOM    270  C   ILE A  17      28.758  -4.980  -2.163  1.00  0.93           C  
ATOM    271  O   ILE A  17      29.551  -5.880  -2.450  1.00  0.93           O  
ATOM    272  CB  ILE A  17      30.009  -3.780  -0.404  1.00  0.93           C  
ATOM    273  CG1 ILE A  17      29.982  -3.117   0.977  1.00  0.93           C  
ATOM    274  CG2 ILE A  17      30.306  -2.749  -1.458  1.00  0.93           C  
ATOM    275  CD1 ILE A  17      31.355  -2.663   1.465  1.00  0.93           C  
ATOM    276  H   ILE A  17      29.086  -5.904   0.826  1.00  0.93           H  
ATOM    277  HA  ILE A  17      27.891  -3.706  -0.721  1.00  0.93           H  
ATOM    278  HB  ILE A  17      30.781  -4.529  -0.382  1.00  0.93           H  
ATOM    279 1HG1 ILE A  17      29.351  -2.269   0.932  1.00  0.93           H  
ATOM    280 2HG1 ILE A  17      29.567  -3.815   1.697  1.00  0.93           H  
ATOM    281 1HG2 ILE A  17      31.251  -2.285  -1.237  1.00  0.93           H  
ATOM    282 2HG2 ILE A  17      30.359  -3.228  -2.433  1.00  0.93           H  
ATOM    283 3HG2 ILE A  17      29.515  -1.997  -1.467  1.00  0.93           H  
ATOM    284 1HD1 ILE A  17      31.264  -2.195   2.443  1.00  0.93           H  
ATOM    285 2HD1 ILE A  17      32.016  -3.517   1.533  1.00  0.93           H  
ATOM    286 3HD1 ILE A  17      31.766  -1.951   0.770  1.00  0.93           H  
ATOM    287  N   TYR A  18      27.944  -4.409  -3.057  1.00  1.02           N  
ATOM    288  CA  TYR A  18      27.936  -4.837  -4.455  1.00  1.02           C  
ATOM    289  C   TYR A  18      28.026  -3.634  -5.373  1.00  1.02           C  
ATOM    290  O   TYR A  18      27.571  -2.556  -5.018  1.00  1.02           O  
ATOM    291  CB  TYR A  18      26.669  -5.636  -4.793  1.00  1.02           C  
ATOM    292  CG  TYR A  18      26.494  -6.910  -4.000  1.00  1.02           C  
ATOM    293  CD1 TYR A  18      25.761  -6.899  -2.840  1.00  1.02           C  
ATOM    294  CD2 TYR A  18      27.088  -8.082  -4.430  1.00  1.02           C  
ATOM    295  CE1 TYR A  18      25.607  -8.052  -2.101  1.00  1.02           C  
ATOM    296  CE2 TYR A  18      26.941  -9.240  -3.696  1.00  1.02           C  
ATOM    297  CZ  TYR A  18      26.202  -9.228  -2.533  1.00  1.02           C  
ATOM    298  OH  TYR A  18      26.053 -10.386  -1.802  1.00  1.02           O  
ATOM    299  H   TYR A  18      27.309  -3.667  -2.747  1.00  1.02           H  
ATOM    300  HA  TYR A  18      28.808  -5.462  -4.639  1.00  1.02           H  
ATOM    301 1HB  TYR A  18      25.791  -5.005  -4.618  1.00  1.02           H  
ATOM    302 2HB  TYR A  18      26.675  -5.891  -5.853  1.00  1.02           H  
ATOM    303  HD1 TYR A  18      25.299  -5.973  -2.509  1.00  1.02           H  
ATOM    304  HD2 TYR A  18      27.675  -8.089  -5.348  1.00  1.02           H  
ATOM    305  HE1 TYR A  18      25.022  -8.034  -1.185  1.00  1.02           H  
ATOM    306  HE2 TYR A  18      27.410 -10.163  -4.035  1.00  1.02           H  
ATOM    307  HH  TYR A  18      26.478 -11.113  -2.265  1.00  1.02           H  
ATOM    308  N   ARG A  19      28.603  -3.799  -6.555  1.00  1.16           N  
ATOM    309  CA  ARG A  19      28.627  -2.684  -7.499  1.00  1.16           C  
ATOM    310  C   ARG A  19      27.308  -2.540  -8.229  1.00  1.16           C  
ATOM    311  O   ARG A  19      26.702  -3.534  -8.636  1.00  1.16           O  
ATOM    312  CB  ARG A  19      29.762  -2.835  -8.492  1.00  1.16           C  
ATOM    313  CG  ARG A  19      31.161  -2.636  -7.896  1.00  1.16           C  
ATOM    314  CD  ARG A  19      32.222  -2.878  -8.904  1.00  1.16           C  
ATOM    315  NE  ARG A  19      33.573  -2.660  -8.387  1.00  1.16           N  
ATOM    316  CZ  ARG A  19      34.678  -3.174  -8.941  1.00  1.16           C  
ATOM    317  NH1 ARG A  19      34.607  -3.952 -10.003  1.00  1.16           N  
ATOM    318  NH2 ARG A  19      35.829  -2.887  -8.397  1.00  1.16           N  
ATOM    319  H   ARG A  19      28.994  -4.694  -6.812  1.00  1.16           H  
ATOM    320  HA  ARG A  19      28.790  -1.765  -6.959  1.00  1.16           H  
ATOM    321 1HB  ARG A  19      29.723  -3.821  -8.949  1.00  1.16           H  
ATOM    322 2HB  ARG A  19      29.629  -2.103  -9.282  1.00  1.16           H  
ATOM    323 1HG  ARG A  19      31.250  -1.608  -7.566  1.00  1.16           H  
ATOM    324 2HG  ARG A  19      31.309  -3.306  -7.050  1.00  1.16           H  
ATOM    325 1HD  ARG A  19      32.156  -3.908  -9.256  1.00  1.16           H  
ATOM    326 2HD  ARG A  19      32.075  -2.204  -9.744  1.00  1.16           H  
ATOM    327  HE  ARG A  19      33.726  -2.045  -7.569  1.00  1.16           H  
ATOM    328 1HH1 ARG A  19      33.709  -4.164 -10.415  1.00  1.16           H  
ATOM    329 2HH1 ARG A  19      35.450  -4.331 -10.407  1.00  1.16           H  
ATOM    330 1HH2 ARG A  19      35.821  -2.269  -7.581  1.00  1.16           H  
ATOM    331 2HH2 ARG A  19      36.687  -3.255  -8.777  1.00  1.16           H  
ATOM    332  N   ASN A  20      26.883  -1.296  -8.416  1.00  1.31           N  
ATOM    333  CA  ASN A  20      25.671  -1.014  -9.166  1.00  1.31           C  
ATOM    334  C   ASN A  20      25.962  -0.967 -10.663  1.00  1.31           C  
ATOM    335  O   ASN A  20      27.077  -1.263 -11.099  1.00  1.31           O  
ATOM    336  CB  ASN A  20      25.016   0.274  -8.691  1.00  1.31           C  
ATOM    337  CG  ASN A  20      25.789   1.535  -8.987  1.00  1.31           C  
ATOM    338  OD1 ASN A  20      26.740   1.576  -9.795  1.00  1.31           O  
ATOM    339  ND2 ASN A  20      25.354   2.598  -8.347  1.00  1.31           N  
ATOM    340  H   ASN A  20      27.403  -0.524  -7.999  1.00  1.31           H  
ATOM    341  HA  ASN A  20      24.966  -1.831  -9.001  1.00  1.31           H  
ATOM    342 1HB  ASN A  20      24.022   0.363  -9.121  1.00  1.31           H  
ATOM    343 2HB  ASN A  20      24.890   0.214  -7.607  1.00  1.31           H  
ATOM    344 1HD2 ASN A  20      25.771   3.493  -8.492  1.00  1.31           H  
ATOM    345 2HD2 ASN A  20      24.580   2.513  -7.715  1.00  1.31           H  
ATOM    346  N   GLY A  21      24.966  -0.561 -11.452  1.00  1.42           N  
ATOM    347  CA  GLY A  21      25.071  -0.516 -12.914  1.00  1.42           C  
ATOM    348  C   GLY A  21      26.133   0.450 -13.457  1.00  1.42           C  
ATOM    349  O   GLY A  21      26.469   0.400 -14.640  1.00  1.42           O  
ATOM    350  H   GLY A  21      24.084  -0.312 -11.032  1.00  1.42           H  
ATOM    351 1HA  GLY A  21      25.287  -1.521 -13.278  1.00  1.42           H  
ATOM    352 2HA  GLY A  21      24.101  -0.243 -13.327  1.00  1.42           H  
ATOM    353  N   LEU A  22      26.628   1.356 -12.613  1.00  1.45           N  
ATOM    354  CA  LEU A  22      27.650   2.306 -13.009  1.00  1.45           C  
ATOM    355  C   LEU A  22      29.028   1.856 -12.534  1.00  1.45           C  
ATOM    356  O   LEU A  22      30.017   2.565 -12.725  1.00  1.45           O  
ATOM    357  CB  LEU A  22      27.337   3.683 -12.427  1.00  1.45           C  
ATOM    358  CG  LEU A  22      26.010   4.282 -12.862  1.00  1.45           C  
ATOM    359  CD1 LEU A  22      25.820   5.616 -12.168  1.00  1.45           C  
ATOM    360  CD2 LEU A  22      25.999   4.425 -14.373  1.00  1.45           C  
ATOM    361  H   LEU A  22      26.341   1.358 -11.642  1.00  1.45           H  
ATOM    362  HA  LEU A  22      27.666   2.373 -14.095  1.00  1.45           H  
ATOM    363 1HB  LEU A  22      27.322   3.600 -11.345  1.00  1.45           H  
ATOM    364 2HB  LEU A  22      28.131   4.372 -12.708  1.00  1.45           H  
ATOM    365  HG  LEU A  22      25.195   3.627 -12.556  1.00  1.45           H  
ATOM    366 1HD1 LEU A  22      24.865   6.049 -12.467  1.00  1.45           H  
ATOM    367 2HD1 LEU A  22      25.829   5.469 -11.088  1.00  1.45           H  
ATOM    368 3HD1 LEU A  22      26.627   6.291 -12.451  1.00  1.45           H  
ATOM    369 1HD2 LEU A  22      25.047   4.850 -14.692  1.00  1.45           H  
ATOM    370 2HD2 LEU A  22      26.812   5.082 -14.683  1.00  1.45           H  
ATOM    371 3HD2 LEU A  22      26.130   3.443 -14.833  1.00  1.45           H  
ATOM    372  N   GLY A  23      29.089   0.686 -11.890  1.00  1.40           N  
ATOM    373  CA  GLY A  23      30.336   0.177 -11.340  1.00  1.40           C  
ATOM    374  C   GLY A  23      30.649   0.741  -9.950  1.00  1.40           C  
ATOM    375  O   GLY A  23      31.770   0.590  -9.459  1.00  1.40           O  
ATOM    376  H   GLY A  23      28.252   0.117 -11.768  1.00  1.40           H  
ATOM    377 1HA  GLY A  23      30.276  -0.909 -11.288  1.00  1.40           H  
ATOM    378 2HA  GLY A  23      31.152   0.415 -12.020  1.00  1.40           H  
ATOM    379  N   ASN A  24      29.685   1.431  -9.337  1.00  1.30           N  
ATOM    380  CA  ASN A  24      29.887   2.060  -8.035  1.00  1.30           C  
ATOM    381  C   ASN A  24      29.357   1.178  -6.888  1.00  1.30           C  
ATOM    382  O   ASN A  24      28.169   0.845  -6.899  1.00  1.30           O  
ATOM    383  CB  ASN A  24      29.210   3.418  -8.005  1.00  1.30           C  
ATOM    384  CG  ASN A  24      29.794   4.387  -9.026  1.00  1.30           C  
ATOM    385  OD1 ASN A  24      30.995   4.371  -9.311  1.00  1.30           O  
ATOM    386  ND2 ASN A  24      28.961   5.244  -9.566  1.00  1.30           N  
ATOM    387  H   ASN A  24      28.765   1.519  -9.768  1.00  1.30           H  
ATOM    388  HA  ASN A  24      30.948   2.244  -7.912  1.00  1.30           H  
ATOM    389 1HB  ASN A  24      28.153   3.298  -8.207  1.00  1.30           H  
ATOM    390 2HB  ASN A  24      29.304   3.851  -7.009  1.00  1.30           H  
ATOM    391 1HD2 ASN A  24      29.291   5.908 -10.240  1.00  1.30           H  
ATOM    392 2HD2 ASN A  24      28.000   5.243  -9.300  1.00  1.30           H  
ATOM    393  N   PRO A  25      30.194   0.736  -5.923  1.00  1.21           N  
ATOM    394  CA  PRO A  25      29.799  -0.056  -4.763  1.00  1.21           C  
ATOM    395  C   PRO A  25      28.668   0.620  -3.988  1.00  1.21           C  
ATOM    396  O   PRO A  25      28.740   1.829  -3.698  1.00  1.21           O  
ATOM    397  CB  PRO A  25      31.087  -0.104  -3.958  1.00  1.21           C  
ATOM    398  CG  PRO A  25      32.187   0.009  -4.984  1.00  1.21           C  
ATOM    399  CD  PRO A  25      31.652   0.962  -6.020  1.00  1.21           C  
ATOM    400  HA  PRO A  25      29.518  -1.064  -5.064  1.00  1.21           H  
ATOM    401 1HB  PRO A  25      31.080   0.698  -3.217  1.00  1.21           H  
ATOM    402 2HB  PRO A  25      31.146  -1.039  -3.418  1.00  1.21           H  
ATOM    403 1HG  PRO A  25      33.120   0.368  -4.521  1.00  1.21           H  
ATOM    404 2HG  PRO A  25      32.420  -0.980  -5.402  1.00  1.21           H  
ATOM    405 1HD  PRO A  25      31.909   1.988  -5.791  1.00  1.21           H  
ATOM    406 2HD  PRO A  25      32.043   0.637  -6.988  1.00  1.21           H  
ATOM    407  N   ALA A  26      27.673  -0.192  -3.591  1.00  1.16           N  
ATOM    408  CA  ALA A  26      26.466   0.249  -2.886  1.00  1.16           C  
ATOM    409  C   ALA A  26      25.910  -0.804  -1.909  1.00  1.16           C  
ATOM    410  O   ALA A  26      26.153  -2.011  -2.053  1.00  1.16           O  
ATOM    411  CB  ALA A  26      25.387   0.564  -3.920  1.00  1.16           C  
ATOM    412  H   ALA A  26      27.712  -1.160  -3.886  1.00  1.16           H  
ATOM    413  HA  ALA A  26      26.712   1.141  -2.315  1.00  1.16           H  
ATOM    414 1HB  ALA A  26      24.490   0.912  -3.427  1.00  1.16           H  
ATOM    415 2HB  ALA A  26      25.743   1.329  -4.608  1.00  1.16           H  
ATOM    416 3HB  ALA A  26      25.156  -0.341  -4.480  1.00  1.16           H  
ATOM    417  N   ILE A  27      25.200  -0.309  -0.884  1.00  1.16           N  
ATOM    418  CA  ILE A  27      24.505  -1.124   0.133  1.00  1.16           C  
ATOM    419  C   ILE A  27      23.179  -0.536   0.618  1.00  1.16           C  
ATOM    420  O   ILE A  27      22.918   0.656   0.463  1.00  1.16           O  
ATOM    421  CB  ILE A  27      25.365  -1.380   1.381  1.00  1.16           C  
ATOM    422  CG1 ILE A  27      25.782  -0.105   1.983  1.00  1.16           C  
ATOM    423  CG2 ILE A  27      26.501  -2.244   1.132  1.00  1.16           C  
ATOM    424  CD1 ILE A  27      24.861   0.443   3.006  1.00  1.16           C  
ATOM    425  H   ILE A  27      25.078   0.705  -0.857  1.00  1.16           H  
ATOM    426  HA  ILE A  27      24.293  -2.094  -0.312  1.00  1.16           H  
ATOM    427  HB  ILE A  27      24.744  -1.871   2.100  1.00  1.16           H  
ATOM    428 1HG1 ILE A  27      26.729  -0.264   2.426  1.00  1.16           H  
ATOM    429 2HG1 ILE A  27      25.882   0.636   1.188  1.00  1.16           H  
ATOM    430 1HG2 ILE A  27      27.038  -2.424   2.062  1.00  1.16           H  
ATOM    431 2HG2 ILE A  27      26.125  -3.174   0.743  1.00  1.16           H  
ATOM    432 3HG2 ILE A  27      27.156  -1.779   0.417  1.00  1.16           H  
ATOM    433 1HD1 ILE A  27      25.273   1.377   3.381  1.00  1.16           H  
ATOM    434 2HD1 ILE A  27      23.888   0.629   2.566  1.00  1.16           H  
ATOM    435 3HD1 ILE A  27      24.763  -0.265   3.818  1.00  1.16           H  
ATOM    436  N   GLY A  28      22.349  -1.369   1.247  1.00  1.20           N  
ATOM    437  CA  GLY A  28      21.177  -0.858   1.959  1.00  1.20           C  
ATOM    438  C   GLY A  28      19.975  -0.381   1.143  1.00  1.20           C  
ATOM    439  O   GLY A  28      19.275   0.529   1.574  1.00  1.20           O  
ATOM    440  H   GLY A  28      22.574  -2.365   1.304  1.00  1.20           H  
ATOM    441 1HA  GLY A  28      20.847  -1.661   2.600  1.00  1.20           H  
ATOM    442 2HA  GLY A  28      21.492  -0.056   2.627  1.00  1.20           H  
ATOM    443  N   ILE A  29      19.764  -0.994  -0.018  1.00  1.25           N  
ATOM    444  CA  ILE A  29      18.681  -0.730  -0.988  1.00  1.25           C  
ATOM    445  C   ILE A  29      19.109   0.319  -2.012  1.00  1.25           C  
ATOM    446  O   ILE A  29      18.491   1.374  -2.152  1.00  1.25           O  
ATOM    447  CB  ILE A  29      17.336  -0.268  -0.321  1.00  1.25           C  
ATOM    448  CG1 ILE A  29      16.767  -1.339   0.600  1.00  1.25           C  
ATOM    449  CG2 ILE A  29      16.298  -0.063  -1.392  1.00  1.25           C  
ATOM    450  CD1 ILE A  29      15.621  -0.868   1.464  1.00  1.25           C  
ATOM    451  H   ILE A  29      20.430  -1.708  -0.254  1.00  1.25           H  
ATOM    452  HA  ILE A  29      18.483  -1.646  -1.532  1.00  1.25           H  
ATOM    453  HB  ILE A  29      17.448   0.662   0.205  1.00  1.25           H  
ATOM    454 1HG1 ILE A  29      16.401  -2.153  -0.019  1.00  1.25           H  
ATOM    455 2HG1 ILE A  29      17.543  -1.711   1.247  1.00  1.25           H  
ATOM    456 1HG2 ILE A  29      15.364   0.243  -0.929  1.00  1.25           H  
ATOM    457 2HG2 ILE A  29      16.626   0.699  -2.096  1.00  1.25           H  
ATOM    458 3HG2 ILE A  29      16.154  -1.005  -1.906  1.00  1.25           H  
ATOM    459 1HD1 ILE A  29      15.248  -1.679   2.079  1.00  1.25           H  
ATOM    460 2HD1 ILE A  29      15.967  -0.073   2.103  1.00  1.25           H  
ATOM    461 3HD1 ILE A  29      14.813  -0.504   0.830  1.00  1.25           H  
ATOM    462  N   GLY A  30      20.184   0.003  -2.735  1.00  1.27           N  
ATOM    463  CA  GLY A  30      20.694   0.824  -3.826  1.00  1.27           C  
ATOM    464  C   GLY A  30      21.562   2.030  -3.433  1.00  1.27           C  
ATOM    465  O   GLY A  30      22.008   2.756  -4.317  1.00  1.27           O  
ATOM    466  H   GLY A  30      20.648  -0.874  -2.545  1.00  1.27           H  
ATOM    467 1HA  GLY A  30      21.270   0.184  -4.496  1.00  1.27           H  
ATOM    468 2HA  GLY A  30      19.846   1.182  -4.411  1.00  1.27           H  
ATOM    469  N   GLY A  31      21.810   2.260  -2.140  1.00  1.28           N  
ATOM    470  CA  GLY A  31      22.574   3.446  -1.741  1.00  1.28           C  
ATOM    471  C   GLY A  31      24.090   3.339  -1.991  1.00  1.28           C  
ATOM    472  O   GLY A  31      24.740   2.441  -1.455  1.00  1.28           O  
ATOM    473  H   GLY A  31      21.445   1.634  -1.433  1.00  1.28           H  
ATOM    474 1HA  GLY A  31      22.135   4.325  -2.194  1.00  1.28           H  
ATOM    475 2HA  GLY A  31      22.423   3.579  -0.669  1.00  1.28           H  
ATOM    476  N   PRO A  32      24.703   4.246  -2.771  1.00  1.28           N  
ATOM    477  CA  PRO A  32      26.126   4.276  -3.049  1.00  1.28           C  
ATOM    478  C   PRO A  32      26.975   4.457  -1.807  1.00  1.28           C  
ATOM    479  O   PRO A  32      26.607   5.204  -0.898  1.00  1.28           O  
ATOM    480  CB  PRO A  32      26.268   5.495  -3.969  1.00  1.28           C  
ATOM    481  CG  PRO A  32      24.905   5.688  -4.576  1.00  1.28           C  
ATOM    482  CD  PRO A  32      23.937   5.285  -3.496  1.00  1.28           C  
ATOM    483  HA  PRO A  32      26.418   3.360  -3.583  1.00  1.28           H  
ATOM    484 1HB  PRO A  32      26.607   6.362  -3.383  1.00  1.28           H  
ATOM    485 2HB  PRO A  32      27.045   5.300  -4.724  1.00  1.28           H  
ATOM    486 1HG  PRO A  32      24.772   6.731  -4.901  1.00  1.28           H  
ATOM    487 2HG  PRO A  32      24.805   5.061  -5.475  1.00  1.28           H  
ATOM    488 1HD  PRO A  32      23.692   6.133  -2.839  1.00  1.28           H  
ATOM    489 2HD  PRO A  32      23.067   4.882  -4.010  1.00  1.28           H  
ATOM    490  N   LEU A  33      28.136   3.832  -1.817  1.00  1.27           N  
ATOM    491  CA  LEU A  33      29.157   4.011  -0.795  1.00  1.27           C  
ATOM    492  C   LEU A  33      30.324   4.800  -1.343  1.00  1.27           C  
ATOM    493  O   LEU A  33      30.831   5.716  -0.699  1.00  1.27           O  
ATOM    494  CB  LEU A  33      29.666   2.670  -0.302  1.00  1.27           C  
ATOM    495  CG  LEU A  33      28.696   1.822   0.425  1.00  1.27           C  
ATOM    496  CD1 LEU A  33      29.345   0.513   0.700  1.00  1.27           C  
ATOM    497  CD2 LEU A  33      28.328   2.537   1.728  1.00  1.27           C  
ATOM    498  H   LEU A  33      28.325   3.191  -2.582  1.00  1.27           H  
ATOM    499  HA  LEU A  33      28.727   4.561   0.041  1.00  1.27           H  
ATOM    500 1HB  LEU A  33      30.017   2.101  -1.165  1.00  1.27           H  
ATOM    501 2HB  LEU A  33      30.522   2.842   0.360  1.00  1.27           H  
ATOM    502  HG  LEU A  33      27.800   1.656  -0.173  1.00  1.27           H  
ATOM    503 1HD1 LEU A  33      28.674  -0.114   1.248  1.00  1.27           H  
ATOM    504 2HD1 LEU A  33      29.603   0.041  -0.242  1.00  1.27           H  
ATOM    505 3HD1 LEU A  33      30.248   0.673   1.279  1.00  1.27           H  
ATOM    506 1HD2 LEU A  33      27.637   1.952   2.297  1.00  1.27           H  
ATOM    507 2HD2 LEU A  33      29.233   2.699   2.318  1.00  1.27           H  
ATOM    508 3HD2 LEU A  33      27.871   3.500   1.493  1.00  1.27           H  
ATOM    509  N   THR A  34      30.742   4.437  -2.547  1.00  1.26           N  
ATOM    510  CA  THR A  34      31.887   5.081  -3.171  1.00  1.26           C  
ATOM    511  C   THR A  34      31.826   5.017  -4.673  1.00  1.26           C  
ATOM    512  O   THR A  34      31.110   4.203  -5.243  1.00  1.26           O  
ATOM    513  CB  THR A  34      33.223   4.473  -2.714  1.00  1.26           C  
ATOM    514  OG1 THR A  34      34.304   5.254  -3.240  1.00  1.26           O  
ATOM    515  CG2 THR A  34      33.359   3.070  -3.220  1.00  1.26           C  
ATOM    516  H   THR A  34      30.254   3.675  -3.024  1.00  1.26           H  
ATOM    517  HA  THR A  34      31.883   6.134  -2.886  1.00  1.26           H  
ATOM    518  HB  THR A  34      33.274   4.473  -1.622  1.00  1.26           H  
ATOM    519  HG1 THR A  34      35.150   4.839  -3.008  1.00  1.26           H  
ATOM    520 1HG2 THR A  34      34.310   2.649  -2.895  1.00  1.26           H  
ATOM    521 2HG2 THR A  34      32.545   2.480  -2.827  1.00  1.26           H  
ATOM    522 3HG2 THR A  34      33.321   3.074  -4.301  1.00  1.26           H  
ATOM    523  N   THR A  35      32.594   5.890  -5.305  1.00  1.25           N  
ATOM    524  CA  THR A  35      32.735   5.904  -6.753  1.00  1.25           C  
ATOM    525  C   THR A  35      34.152   5.490  -7.144  1.00  1.25           C  
ATOM    526  O   THR A  35      34.523   5.505  -8.316  1.00  1.25           O  
ATOM    527  CB  THR A  35      32.385   7.284  -7.333  1.00  1.25           C  
ATOM    528  OG1 THR A  35      33.255   8.283  -6.778  1.00  1.25           O  
ATOM    529  CG2 THR A  35      30.942   7.627  -6.997  1.00  1.25           C  
ATOM    530  H   THR A  35      33.125   6.547  -4.746  1.00  1.25           H  
ATOM    531  HA  THR A  35      32.048   5.176  -7.176  1.00  1.25           H  
ATOM    532  HB  THR A  35      32.507   7.263  -8.415  1.00  1.25           H  
ATOM    533  HG1 THR A  35      34.160   8.099  -7.044  1.00  1.25           H  
ATOM    534 1HG2 THR A  35      30.695   8.602  -7.414  1.00  1.25           H  
ATOM    535 2HG2 THR A  35      30.283   6.874  -7.421  1.00  1.25           H  
ATOM    536 3HG2 THR A  35      30.814   7.652  -5.918  1.00  1.25           H  
ATOM    537  N   SER A  36      34.937   5.097  -6.135  1.00  1.24           N  
ATOM    538  CA  SER A  36      36.323   4.665  -6.306  1.00  1.24           C  
ATOM    539  C   SER A  36      36.467   3.236  -6.845  1.00  1.24           C  
ATOM    540  O   SER A  36      37.580   2.765  -7.073  1.00  1.24           O  
ATOM    541  CB  SER A  36      37.074   4.815  -4.996  1.00  1.24           C  
ATOM    542  OG  SER A  36      36.543   3.982  -4.007  1.00  1.24           O  
ATOM    543  H   SER A  36      34.564   5.123  -5.192  1.00  1.24           H  
ATOM    544  HA  SER A  36      36.790   5.336  -7.030  1.00  1.24           H  
ATOM    545 1HB  SER A  36      38.125   4.570  -5.153  1.00  1.24           H  
ATOM    546 2HB  SER A  36      37.024   5.851  -4.667  1.00  1.24           H  
ATOM    547  HG  SER A  36      35.636   4.258  -3.917  1.00  1.24           H  
ATOM    548  N   GLY A  37      35.362   2.497  -6.954  1.00  1.22           N  
ATOM    549  CA  GLY A  37      35.374   1.140  -7.521  1.00  1.22           C  
ATOM    550  C   GLY A  37      35.857   0.046  -6.568  1.00  1.22           C  
ATOM    551  O   GLY A  37      35.232  -1.015  -6.438  1.00  1.22           O  
ATOM    552  H   GLY A  37      34.481   2.914  -6.703  1.00  1.22           H  
ATOM    553 1HA  GLY A  37      34.367   0.897  -7.865  1.00  1.22           H  
ATOM    554 2HA  GLY A  37      36.003   1.140  -8.410  1.00  1.22           H  
ATOM    555  N   SER A  38      37.028   0.260  -5.979  1.00  1.16           N  
ATOM    556  CA  SER A  38      37.626  -0.709  -5.073  1.00  1.16           C  
ATOM    557  C   SER A  38      36.780  -0.998  -3.856  1.00  1.16           C  
ATOM    558  O   SER A  38      36.255  -0.092  -3.194  1.00  1.16           O  
ATOM    559  CB  SER A  38      38.988  -0.257  -4.591  1.00  1.16           C  
ATOM    560  OG  SER A  38      39.514  -1.178  -3.635  1.00  1.16           O  
ATOM    561  H   SER A  38      37.496   1.139  -6.192  1.00  1.16           H  
ATOM    562  HA  SER A  38      37.751  -1.644  -5.620  1.00  1.16           H  
ATOM    563 1HB  SER A  38      39.662  -0.185  -5.442  1.00  1.16           H  
ATOM    564 2HB  SER A  38      38.911   0.738  -4.148  1.00  1.16           H  
ATOM    565  HG  SER A  38      40.456  -0.963  -3.546  1.00  1.16           H  
ATOM    566  N   ILE A  39      36.749  -2.277  -3.511  1.00  1.08           N  
ATOM    567  CA  ILE A  39      36.057  -2.759  -2.340  1.00  1.08           C  
ATOM    568  C   ILE A  39      36.662  -2.200  -1.059  1.00  1.08           C  
ATOM    569  O   ILE A  39      35.983  -2.132  -0.039  1.00  1.08           O  
ATOM    570  CB  ILE A  39      36.047  -4.295  -2.291  1.00  1.08           C  
ATOM    571  CG1 ILE A  39      35.012  -4.728  -1.294  1.00  1.08           C  
ATOM    572  CG2 ILE A  39      37.421  -4.856  -1.893  1.00  1.08           C  
ATOM    573  CD1 ILE A  39      33.591  -4.392  -1.664  1.00  1.08           C  
ATOM    574  H   ILE A  39      37.219  -2.943  -4.105  1.00  1.08           H  
ATOM    575  HA  ILE A  39      35.023  -2.425  -2.401  1.00  1.08           H  
ATOM    576  HB  ILE A  39      35.764  -4.682  -3.269  1.00  1.08           H  
ATOM    577 1HG1 ILE A  39      35.096  -5.803  -1.136  1.00  1.08           H  
ATOM    578 2HG1 ILE A  39      35.226  -4.221  -0.374  1.00  1.08           H  
ATOM    579 1HG2 ILE A  39      37.370  -5.944  -1.870  1.00  1.08           H  
ATOM    580 2HG2 ILE A  39      38.170  -4.543  -2.619  1.00  1.08           H  
ATOM    581 3HG2 ILE A  39      37.702  -4.497  -0.904  1.00  1.08           H  
ATOM    582 1HD1 ILE A  39      32.943  -4.730  -0.866  1.00  1.08           H  
ATOM    583 2HD1 ILE A  39      33.488  -3.318  -1.792  1.00  1.08           H  
ATOM    584 3HD1 ILE A  39      33.318  -4.895  -2.591  1.00  1.08           H  
ATOM    585  N   GLU A  40      37.961  -1.860  -1.084  1.00  1.00           N  
ATOM    586  CA  GLU A  40      38.615  -1.341   0.116  1.00  1.00           C  
ATOM    587  C   GLU A  40      38.093   0.058   0.403  1.00  1.00           C  
ATOM    588  O   GLU A  40      37.905   0.465   1.553  1.00  1.00           O  
ATOM    589  CB  GLU A  40      40.135  -1.329  -0.062  1.00  1.00           C  
ATOM    590  CG  GLU A  40      40.763  -2.721  -0.148  1.00  1.00           C  
ATOM    591  CD  GLU A  40      42.258  -2.691  -0.373  1.00  1.00           C  
ATOM    592  OE1 GLU A  40      42.791  -1.625  -0.578  1.00  1.00           O  
ATOM    593  OE2 GLU A  40      42.863  -3.736  -0.340  1.00  1.00           O  
ATOM    594  H   GLU A  40      38.478  -1.896  -1.964  1.00  1.00           H  
ATOM    595  HA  GLU A  40      38.363  -1.985   0.961  1.00  1.00           H  
ATOM    596 1HB  GLU A  40      40.391  -0.784  -0.970  1.00  1.00           H  
ATOM    597 2HB  GLU A  40      40.594  -0.805   0.776  1.00  1.00           H  
ATOM    598 1HG  GLU A  40      40.554  -3.259   0.777  1.00  1.00           H  
ATOM    599 2HG  GLU A  40      40.288  -3.264  -0.966  1.00  1.00           H  
ATOM    600  N   GLY A  41      37.862   0.804  -0.672  1.00  0.93           N  
ATOM    601  CA  GLY A  41      37.325   2.144  -0.577  1.00  0.93           C  
ATOM    602  C   GLY A  41      35.946   2.026   0.032  1.00  0.93           C  
ATOM    603  O   GLY A  41      35.624   2.670   1.032  1.00  0.93           O  
ATOM    604  H   GLY A  41      38.037   0.409  -1.586  1.00  0.93           H  
ATOM    605 1HA  GLY A  41      37.968   2.767   0.045  1.00  0.93           H  
ATOM    606 2HA  GLY A  41      37.265   2.590  -1.570  1.00  0.93           H  
ATOM    607  N   ALA A  42      35.139   1.159  -0.580  1.00  0.87           N  
ATOM    608  CA  ALA A  42      33.775   0.947  -0.140  1.00  0.87           C  
ATOM    609  C   ALA A  42      33.696   0.469   1.302  1.00  0.87           C  
ATOM    610  O   ALA A  42      32.872   0.970   2.070  1.00  0.87           O  
ATOM    611  CB  ALA A  42      33.133  -0.067  -1.039  1.00  0.87           C  
ATOM    612  H   ALA A  42      35.491   0.654  -1.397  1.00  0.87           H  
ATOM    613  HA  ALA A  42      33.246   1.896  -0.220  1.00  0.87           H  
ATOM    614 1HB  ALA A  42      32.101  -0.193  -0.745  1.00  0.87           H  
ATOM    615 2HB  ALA A  42      33.186   0.278  -2.056  1.00  0.87           H  
ATOM    616 3HB  ALA A  42      33.660  -1.009  -0.951  1.00  0.87           H  
ATOM    617  N   GLU A  43      34.598  -0.429   1.705  1.00  0.84           N  
ATOM    618  CA  GLU A  43      34.627  -0.917   3.073  1.00  0.84           C  
ATOM    619  C   GLU A  43      34.841   0.224   4.035  1.00  0.84           C  
ATOM    620  O   GLU A  43      34.105   0.372   5.009  1.00  0.84           O  
ATOM    621  CB  GLU A  43      35.753  -1.923   3.277  1.00  0.84           C  
ATOM    622  CG  GLU A  43      35.859  -2.492   4.690  1.00  0.84           C  
ATOM    623  CD  GLU A  43      37.059  -3.424   4.895  1.00  0.84           C  
ATOM    624  OE1 GLU A  43      37.784  -3.658   3.963  1.00  0.84           O  
ATOM    625  OE2 GLU A  43      37.285  -3.829   6.018  1.00  0.84           O  
ATOM    626  H   GLU A  43      35.260  -0.823   1.038  1.00  0.84           H  
ATOM    627  HA  GLU A  43      33.667  -1.388   3.296  1.00  0.84           H  
ATOM    628 1HB  GLU A  43      35.627  -2.719   2.587  1.00  0.84           H  
ATOM    629 2HB  GLU A  43      36.704  -1.449   3.039  1.00  0.84           H  
ATOM    630 1HG  GLU A  43      35.946  -1.651   5.373  1.00  0.84           H  
ATOM    631 2HG  GLU A  43      34.939  -3.030   4.930  1.00  0.84           H  
ATOM    632  N   ALA A  44      35.863   1.044   3.770  1.00  0.82           N  
ATOM    633  CA  ALA A  44      36.156   2.149   4.663  1.00  0.82           C  
ATOM    634  C   ALA A  44      34.982   3.111   4.753  1.00  0.82           C  
ATOM    635  O   ALA A  44      34.614   3.559   5.845  1.00  0.82           O  
ATOM    636  CB  ALA A  44      37.391   2.879   4.183  1.00  0.82           C  
ATOM    637  H   ALA A  44      36.449   0.888   2.946  1.00  0.82           H  
ATOM    638  HA  ALA A  44      36.338   1.741   5.657  1.00  0.82           H  
ATOM    639 1HB  ALA A  44      37.622   3.695   4.864  1.00  0.82           H  
ATOM    640 2HB  ALA A  44      38.229   2.186   4.139  1.00  0.82           H  
ATOM    641 3HB  ALA A  44      37.199   3.280   3.184  1.00  0.82           H  
ATOM    642  N   GLU A  45      34.336   3.385   3.618  1.00  0.83           N  
ATOM    643  CA  GLU A  45      33.209   4.299   3.652  1.00  0.83           C  
ATOM    644  C   GLU A  45      32.043   3.685   4.413  1.00  0.83           C  
ATOM    645  O   GLU A  45      31.341   4.390   5.145  1.00  0.83           O  
ATOM    646  CB  GLU A  45      32.791   4.709   2.242  1.00  0.83           C  
ATOM    647  CG  GLU A  45      33.801   5.618   1.506  1.00  0.83           C  
ATOM    648  CD  GLU A  45      34.044   6.958   2.193  1.00  0.83           C  
ATOM    649  OE1 GLU A  45      33.093   7.635   2.508  1.00  0.83           O  
ATOM    650  OE2 GLU A  45      35.188   7.304   2.391  1.00  0.83           O  
ATOM    651  H   GLU A  45      34.658   2.990   2.731  1.00  0.83           H  
ATOM    652  HA  GLU A  45      33.515   5.199   4.184  1.00  0.83           H  
ATOM    653 1HB  GLU A  45      32.654   3.811   1.633  1.00  0.83           H  
ATOM    654 2HB  GLU A  45      31.831   5.226   2.276  1.00  0.83           H  
ATOM    655 1HG  GLU A  45      34.749   5.089   1.427  1.00  0.83           H  
ATOM    656 2HG  GLU A  45      33.433   5.795   0.496  1.00  0.83           H  
ATOM    657  N   LEU A  46      31.851   2.369   4.285  1.00  0.86           N  
ATOM    658  CA  LEU A  46      30.768   1.728   4.998  1.00  0.86           C  
ATOM    659  C   LEU A  46      31.034   1.771   6.482  1.00  0.86           C  
ATOM    660  O   LEU A  46      30.143   2.152   7.233  1.00  0.86           O  
ATOM    661  CB  LEU A  46      30.540   0.287   4.544  1.00  0.86           C  
ATOM    662  CG  LEU A  46      29.381  -0.439   5.263  1.00  0.86           C  
ATOM    663  CD1 LEU A  46      28.118   0.359   5.086  1.00  0.86           C  
ATOM    664  CD2 LEU A  46      29.182  -1.812   4.636  1.00  0.86           C  
ATOM    665  H   LEU A  46      32.440   1.823   3.657  1.00  0.86           H  
ATOM    666  HA  LEU A  46      29.855   2.282   4.798  1.00  0.86           H  
ATOM    667 1HB  LEU A  46      30.338   0.282   3.491  1.00  0.86           H  
ATOM    668 2HB  LEU A  46      31.457  -0.280   4.718  1.00  0.86           H  
ATOM    669  HG  LEU A  46      29.599  -0.534   6.327  1.00  0.86           H  
ATOM    670 1HD1 LEU A  46      27.287  -0.149   5.576  1.00  0.86           H  
ATOM    671 2HD1 LEU A  46      28.245   1.347   5.518  1.00  0.86           H  
ATOM    672 3HD1 LEU A  46      27.921   0.456   4.051  1.00  0.86           H  
ATOM    673 1HD2 LEU A  46      28.361  -2.309   5.127  1.00  0.86           H  
ATOM    674 2HD2 LEU A  46      28.956  -1.698   3.578  1.00  0.86           H  
ATOM    675 3HD2 LEU A  46      30.089  -2.408   4.752  1.00  0.86           H  
ATOM    676  N   LYS A  47      32.263   1.458   6.905  1.00  0.91           N  
ATOM    677  CA  LYS A  47      32.570   1.456   8.327  1.00  0.91           C  
ATOM    678  C   LYS A  47      32.297   2.817   8.944  1.00  0.91           C  
ATOM    679  O   LYS A  47      31.677   2.912  10.014  1.00  0.91           O  
ATOM    680  CB  LYS A  47      34.038   1.093   8.562  1.00  0.91           C  
ATOM    681  CG  LYS A  47      34.391  -0.366   8.316  1.00  0.91           C  
ATOM    682  CD  LYS A  47      35.893  -0.605   8.523  1.00  0.91           C  
ATOM    683  CE  LYS A  47      36.257  -2.085   8.446  1.00  0.91           C  
ATOM    684  NZ  LYS A  47      37.746  -2.308   8.457  1.00  0.91           N  
ATOM    685  H   LYS A  47      32.975   1.179   6.230  1.00  0.91           H  
ATOM    686  HA  LYS A  47      31.946   0.714   8.817  1.00  0.91           H  
ATOM    687 1HB  LYS A  47      34.666   1.704   7.910  1.00  0.91           H  
ATOM    688 2HB  LYS A  47      34.305   1.331   9.592  1.00  0.91           H  
ATOM    689 1HG  LYS A  47      33.810  -0.986   8.974  1.00  0.91           H  
ATOM    690 2HG  LYS A  47      34.134  -0.629   7.295  1.00  0.91           H  
ATOM    691 1HD  LYS A  47      36.447  -0.070   7.751  1.00  0.91           H  
ATOM    692 2HD  LYS A  47      36.191  -0.217   9.495  1.00  0.91           H  
ATOM    693 1HE  LYS A  47      35.831  -2.592   9.306  1.00  0.91           H  
ATOM    694 2HE  LYS A  47      35.831  -2.513   7.555  1.00  0.91           H  
ATOM    695 1HZ  LYS A  47      37.931  -3.309   8.414  1.00  0.91           H  
ATOM    696 2HZ  LYS A  47      38.158  -1.857   7.650  1.00  0.91           H  
ATOM    697 3HZ  LYS A  47      38.160  -1.928   9.297  1.00  0.91           H  
ATOM    698  N   GLU A  48      32.691   3.889   8.247  1.00  0.98           N  
ATOM    699  CA  GLU A  48      32.443   5.213   8.787  1.00  0.98           C  
ATOM    700  C   GLU A  48      30.945   5.519   8.811  1.00  0.98           C  
ATOM    701  O   GLU A  48      30.436   6.086   9.778  1.00  0.98           O  
ATOM    702  CB  GLU A  48      33.194   6.264   7.966  1.00  0.98           C  
ATOM    703  CG  GLU A  48      34.732   6.228   8.121  1.00  0.98           C  
ATOM    704  CD  GLU A  48      35.219   6.587   9.514  1.00  0.98           C  
ATOM    705  OE1 GLU A  48      34.837   7.624  10.006  1.00  0.98           O  
ATOM    706  OE2 GLU A  48      35.974   5.827  10.080  1.00  0.98           O  
ATOM    707  H   GLU A  48      33.196   3.777   7.363  1.00  0.98           H  
ATOM    708  HA  GLU A  48      32.813   5.243   9.811  1.00  0.98           H  
ATOM    709 1HB  GLU A  48      32.967   6.116   6.905  1.00  0.98           H  
ATOM    710 2HB  GLU A  48      32.846   7.258   8.240  1.00  0.98           H  
ATOM    711 1HG  GLU A  48      35.075   5.221   7.883  1.00  0.98           H  
ATOM    712 2HG  GLU A  48      35.175   6.910   7.396  1.00  0.98           H  
ATOM    713  N   ALA A  49      30.230   5.087   7.767  1.00  1.05           N  
ATOM    714  CA  ALA A  49      28.794   5.303   7.649  1.00  1.05           C  
ATOM    715  C   ALA A  49      28.000   4.621   8.766  1.00  1.05           C  
ATOM    716  O   ALA A  49      26.988   5.156   9.227  1.00  1.05           O  
ATOM    717  CB  ALA A  49      28.322   4.804   6.298  1.00  1.05           C  
ATOM    718  H   ALA A  49      30.703   4.623   6.993  1.00  1.05           H  
ATOM    719  HA  ALA A  49      28.617   6.374   7.712  1.00  1.05           H  
ATOM    720 1HB  ALA A  49      27.291   5.012   6.182  1.00  1.05           H  
ATOM    721 2HB  ALA A  49      28.879   5.311   5.513  1.00  1.05           H  
ATOM    722 3HB  ALA A  49      28.491   3.740   6.225  1.00  1.05           H  
ATOM    723  N   ILE A  50      28.452   3.436   9.195  1.00  1.11           N  
ATOM    724  CA  ILE A  50      27.751   2.694  10.239  1.00  1.11           C  
ATOM    725  C   ILE A  50      28.342   2.990  11.626  1.00  1.11           C  
ATOM    726  O   ILE A  50      27.665   2.814  12.641  1.00  1.11           O  
ATOM    727  CB  ILE A  50      27.777   1.177   9.917  1.00  1.11           C  
ATOM    728  CG1 ILE A  50      29.160   0.642   9.980  1.00  1.11           C  
ATOM    729  CG2 ILE A  50      27.246   0.920   8.568  1.00  1.11           C  
ATOM    730  CD1 ILE A  50      29.271  -0.826   9.710  1.00  1.11           C  
ATOM    731  H   ILE A  50      29.277   3.033   8.746  1.00  1.11           H  
ATOM    732  HA  ILE A  50      26.711   3.013  10.245  1.00  1.11           H  
ATOM    733  HB  ILE A  50      27.176   0.651  10.640  1.00  1.11           H  
ATOM    734 1HG1 ILE A  50      29.763   1.171   9.303  1.00  1.11           H  
ATOM    735 2HG1 ILE A  50      29.536   0.807  10.966  1.00  1.11           H  
ATOM    736 1HG2 ILE A  50      27.259  -0.150   8.359  1.00  1.11           H  
ATOM    737 2HG2 ILE A  50      26.254   1.283   8.523  1.00  1.11           H  
ATOM    738 3HG2 ILE A  50      27.855   1.437   7.843  1.00  1.11           H  
ATOM    739 1HD1 ILE A  50      30.311  -1.126   9.803  1.00  1.11           H  
ATOM    740 2HD1 ILE A  50      28.685  -1.364  10.401  1.00  1.11           H  
ATOM    741 3HD1 ILE A  50      28.918  -1.038   8.704  1.00  1.11           H  
ATOM    742  N   GLY A  51      29.566   3.537  11.663  1.00  1.15           N  
ATOM    743  CA  GLY A  51      30.240   3.906  12.906  1.00  1.15           C  
ATOM    744  C   GLY A  51      30.934   2.735  13.606  1.00  1.15           C  
ATOM    745  O   GLY A  51      31.161   2.777  14.818  1.00  1.15           O  
ATOM    746  H   GLY A  51      30.084   3.662  10.798  1.00  1.15           H  
ATOM    747 1HA  GLY A  51      30.978   4.676  12.679  1.00  1.15           H  
ATOM    748 2HA  GLY A  51      29.516   4.356  13.582  1.00  1.15           H  
ATOM    749  N   TYR A  52      31.204   1.665  12.864  1.00  1.17           N  
ATOM    750  CA  TYR A  52      31.832   0.469  13.431  1.00  1.17           C  
ATOM    751  C   TYR A  52      32.465  -0.429  12.378  1.00  1.17           C  
ATOM    752  O   TYR A  52      32.314  -0.211  11.182  1.00  1.17           O  
ATOM    753  CB  TYR A  52      30.859  -0.305  14.341  1.00  1.17           C  
ATOM    754  CG  TYR A  52      29.561  -0.816  13.738  1.00  1.17           C  
ATOM    755  CD1 TYR A  52      29.466  -2.107  13.241  1.00  1.17           C  
ATOM    756  CD2 TYR A  52      28.453   0.004  13.729  1.00  1.17           C  
ATOM    757  CE1 TYR A  52      28.259  -2.569  12.737  1.00  1.17           C  
ATOM    758  CE2 TYR A  52      27.258  -0.446  13.224  1.00  1.17           C  
ATOM    759  CZ  TYR A  52      27.152  -1.719  12.730  1.00  1.17           C  
ATOM    760  OH  TYR A  52      25.946  -2.144  12.238  1.00  1.17           O  
ATOM    761  H   TYR A  52      31.035   1.737  11.862  1.00  1.17           H  
ATOM    762  HA  TYR A  52      32.648   0.802  14.071  1.00  1.17           H  
ATOM    763 1HB  TYR A  52      31.384  -1.168  14.747  1.00  1.17           H  
ATOM    764 2HB  TYR A  52      30.597   0.320  15.192  1.00  1.17           H  
ATOM    765  HD1 TYR A  52      30.336  -2.760  13.256  1.00  1.17           H  
ATOM    766  HD2 TYR A  52      28.524   1.014  14.129  1.00  1.17           H  
ATOM    767  HE1 TYR A  52      28.183  -3.584  12.349  1.00  1.17           H  
ATOM    768  HE2 TYR A  52      26.387   0.215  13.218  1.00  1.17           H  
ATOM    769  HH  TYR A  52      25.305  -1.430  12.346  1.00  1.17           H  
ATOM    770  N   ASN A  53      33.229  -1.417  12.817  1.00  1.16           N  
ATOM    771  CA  ASN A  53      33.873  -2.310  11.866  1.00  1.16           C  
ATOM    772  C   ASN A  53      32.924  -3.370  11.325  1.00  1.16           C  
ATOM    773  O   ASN A  53      32.149  -3.956  12.082  1.00  1.16           O  
ATOM    774  CB  ASN A  53      35.079  -2.958  12.500  1.00  1.16           C  
ATOM    775  CG  ASN A  53      36.158  -1.962  12.809  1.00  1.16           C  
ATOM    776  OD1 ASN A  53      36.459  -1.084  11.995  1.00  1.16           O  
ATOM    777  ND2 ASN A  53      36.743  -2.074  13.972  1.00  1.16           N  
ATOM    778  H   ASN A  53      33.352  -1.562  13.809  1.00  1.16           H  
ATOM    779  HA  ASN A  53      34.215  -1.716  11.027  1.00  1.16           H  
ATOM    780 1HB  ASN A  53      34.781  -3.457  13.423  1.00  1.16           H  
ATOM    781 2HB  ASN A  53      35.477  -3.720  11.829  1.00  1.16           H  
ATOM    782 1HD2 ASN A  53      37.467  -1.434  14.233  1.00  1.16           H  
ATOM    783 2HD2 ASN A  53      36.468  -2.800  14.603  1.00  1.16           H  
ATOM    784  N   THR A  54      33.042  -3.663  10.030  1.00  1.13           N  
ATOM    785  CA  THR A  54      32.247  -4.705   9.404  1.00  1.13           C  
ATOM    786  C   THR A  54      32.993  -5.392   8.258  1.00  1.13           C  
ATOM    787  O   THR A  54      33.734  -4.756   7.510  1.00  1.13           O  
ATOM    788  CB  THR A  54      30.951  -4.121   8.849  1.00  1.13           C  
ATOM    789  OG1 THR A  54      30.150  -5.180   8.370  1.00  1.13           O  
ATOM    790  CG2 THR A  54      31.255  -3.145   7.696  1.00  1.13           C  
ATOM    791  H   THR A  54      33.691  -3.140   9.465  1.00  1.13           H  
ATOM    792  HA  THR A  54      32.006  -5.457  10.156  1.00  1.13           H  
ATOM    793  HB  THR A  54      30.415  -3.600   9.641  1.00  1.13           H  
ATOM    794  HG1 THR A  54      29.460  -4.806   7.818  1.00  1.13           H  
ATOM    795 1HG2 THR A  54      30.321  -2.746   7.312  1.00  1.13           H  
ATOM    796 2HG2 THR A  54      31.871  -2.326   8.060  1.00  1.13           H  
ATOM    797 3HG2 THR A  54      31.778  -3.667   6.899  1.00  1.13           H  
ATOM    798  N   GLY A  55      32.714  -6.677   8.049  1.00  1.09           N  
ATOM    799  CA  GLY A  55      33.339  -7.477   6.983  1.00  1.09           C  
ATOM    800  C   GLY A  55      32.709  -7.282   5.607  1.00  1.09           C  
ATOM    801  O   GLY A  55      32.251  -8.240   4.988  1.00  1.09           O  
ATOM    802  H   GLY A  55      32.053  -7.123   8.672  1.00  1.09           H  
ATOM    803 1HA  GLY A  55      34.399  -7.227   6.927  1.00  1.09           H  
ATOM    804 2HA  GLY A  55      33.282  -8.530   7.254  1.00  1.09           H  
ATOM    805  N   PHE A  56      32.690  -6.036   5.146  1.00  1.06           N  
ATOM    806  CA  PHE A  56      32.062  -5.619   3.883  1.00  1.06           C  
ATOM    807  C   PHE A  56      30.541  -5.841   3.869  1.00  1.06           C  
ATOM    808  O   PHE A  56      29.955  -6.041   2.793  1.00  1.06           O  
ATOM    809  CB  PHE A  56      32.619  -6.409   2.683  1.00  1.06           C  
ATOM    810  CG  PHE A  56      34.105  -6.441   2.535  1.00  1.06           C  
ATOM    811  CD1 PHE A  56      34.810  -7.603   2.820  1.00  1.06           C  
ATOM    812  CD2 PHE A  56      34.797  -5.354   2.108  1.00  1.06           C  
ATOM    813  CE1 PHE A  56      36.180  -7.654   2.675  1.00  1.06           C  
ATOM    814  CE2 PHE A  56      36.171  -5.405   1.961  1.00  1.06           C  
ATOM    815  CZ  PHE A  56      36.858  -6.547   2.242  1.00  1.06           C  
ATOM    816  H   PHE A  56      33.136  -5.341   5.746  1.00  1.06           H  
ATOM    817  HA  PHE A  56      32.257  -4.556   3.744  1.00  1.06           H  
ATOM    818 1HB  PHE A  56      32.258  -7.433   2.712  1.00  1.06           H  
ATOM    819 2HB  PHE A  56      32.213  -5.975   1.771  1.00  1.06           H  
ATOM    820  HD1 PHE A  56      34.263  -8.484   3.162  1.00  1.06           H  
ATOM    821  HD2 PHE A  56      34.260  -4.437   1.879  1.00  1.06           H  
ATOM    822  HE1 PHE A  56      36.720  -8.571   2.903  1.00  1.06           H  
ATOM    823  HE2 PHE A  56      36.716  -4.520   1.620  1.00  1.06           H  
ATOM    824  HZ  PHE A  56      37.939  -6.571   2.126  1.00  1.06           H  
ATOM    825  N   THR A  57      29.911  -5.838   5.052  1.00  1.03           N  
ATOM    826  CA  THR A  57      28.465  -6.054   5.157  1.00  1.03           C  
ATOM    827  C   THR A  57      27.734  -5.021   6.008  1.00  1.03           C  
ATOM    828  O   THR A  57      28.338  -4.241   6.744  1.00  1.03           O  
ATOM    829  CB  THR A  57      28.149  -7.463   5.725  1.00  1.03           C  
ATOM    830  OG1 THR A  57      28.644  -7.566   7.070  1.00  1.03           O  
ATOM    831  CG2 THR A  57      28.760  -8.556   4.870  1.00  1.03           C  
ATOM    832  H   THR A  57      30.455  -5.688   5.891  1.00  1.03           H  
ATOM    833  HA  THR A  57      28.044  -5.991   4.161  1.00  1.03           H  
ATOM    834  HB  THR A  57      27.070  -7.601   5.742  1.00  1.03           H  
ATOM    835  HG1 THR A  57      28.203  -6.914   7.618  1.00  1.03           H  
ATOM    836 1HG2 THR A  57      28.505  -9.527   5.289  1.00  1.03           H  
ATOM    837 2HG2 THR A  57      28.367  -8.482   3.858  1.00  1.03           H  
ATOM    838 3HG2 THR A  57      29.829  -8.450   4.847  1.00  1.03           H  
ATOM    839  N   VAL A  58      26.417  -5.054   5.937  1.00  1.03           N  
ATOM    840  CA  VAL A  58      25.559  -4.176   6.716  1.00  1.03           C  
ATOM    841  C   VAL A  58      24.355  -4.988   7.218  1.00  1.03           C  
ATOM    842  O   VAL A  58      23.881  -5.888   6.534  1.00  1.03           O  
ATOM    843  CB  VAL A  58      25.153  -2.973   5.832  1.00  1.03           C  
ATOM    844  CG1 VAL A  58      24.378  -3.450   4.665  1.00  1.03           C  
ATOM    845  CG2 VAL A  58      24.359  -1.991   6.598  1.00  1.03           C  
ATOM    846  H   VAL A  58      25.993  -5.719   5.291  1.00  1.03           H  
ATOM    847  HA  VAL A  58      26.115  -3.804   7.578  1.00  1.03           H  
ATOM    848  HB  VAL A  58      26.047  -2.486   5.460  1.00  1.03           H  
ATOM    849 1HG1 VAL A  58      24.092  -2.619   4.048  1.00  1.03           H  
ATOM    850 2HG1 VAL A  58      24.981  -4.142   4.090  1.00  1.03           H  
ATOM    851 3HG1 VAL A  58      23.484  -3.949   5.023  1.00  1.03           H  
ATOM    852 1HG2 VAL A  58      24.094  -1.157   5.960  1.00  1.03           H  
ATOM    853 2HG2 VAL A  58      23.455  -2.466   6.951  1.00  1.03           H  
ATOM    854 3HG2 VAL A  58      24.952  -1.641   7.432  1.00  1.03           H  
ATOM    855  N   THR A  59      23.871  -4.718   8.424  1.00  1.04           N  
ATOM    856  CA  THR A  59      22.712  -5.470   8.907  1.00  1.04           C  
ATOM    857  C   THR A  59      21.434  -4.933   8.291  1.00  1.04           C  
ATOM    858  O   THR A  59      21.428  -3.822   7.758  1.00  1.04           O  
ATOM    859  CB  THR A  59      22.603  -5.397  10.446  1.00  1.04           C  
ATOM    860  OG1 THR A  59      22.370  -4.019  10.874  1.00  1.04           O  
ATOM    861  CG2 THR A  59      23.896  -5.882  11.064  1.00  1.04           C  
ATOM    862  H   THR A  59      24.288  -3.994   8.990  1.00  1.04           H  
ATOM    863  HA  THR A  59      22.821  -6.515   8.610  1.00  1.04           H  
ATOM    864  HB  THR A  59      21.780  -6.023  10.788  1.00  1.04           H  
ATOM    865  HG1 THR A  59      22.473  -3.967  11.838  1.00  1.04           H  
ATOM    866 1HG2 THR A  59      23.823  -5.833  12.151  1.00  1.04           H  
ATOM    867 2HG2 THR A  59      24.080  -6.912  10.759  1.00  1.04           H  
ATOM    868 3HG2 THR A  59      24.719  -5.251  10.727  1.00  1.04           H  
ATOM    869  N   GLU A  60      20.333  -5.678   8.410  1.00  1.06           N  
ATOM    870  CA  GLU A  60      19.057  -5.187   7.893  1.00  1.06           C  
ATOM    871  C   GLU A  60      18.628  -3.908   8.601  1.00  1.06           C  
ATOM    872  O   GLU A  60      18.120  -2.981   7.975  1.00  1.06           O  
ATOM    873  CB  GLU A  60      17.969  -6.250   8.022  1.00  1.06           C  
ATOM    874  CG  GLU A  60      18.139  -7.431   7.085  1.00  1.06           C  
ATOM    875  CD  GLU A  60      17.095  -8.504   7.275  1.00  1.06           C  
ATOM    876  OE1 GLU A  60      16.344  -8.416   8.217  1.00  1.06           O  
ATOM    877  OE2 GLU A  60      17.047  -9.407   6.473  1.00  1.06           O  
ATOM    878  H   GLU A  60      20.385  -6.588   8.848  1.00  1.06           H  
ATOM    879  HA  GLU A  60      19.184  -4.959   6.834  1.00  1.06           H  
ATOM    880 1HB  GLU A  60      17.951  -6.629   9.044  1.00  1.06           H  
ATOM    881 2HB  GLU A  60      16.996  -5.799   7.824  1.00  1.06           H  
ATOM    882 1HG  GLU A  60      18.079  -7.067   6.060  1.00  1.06           H  
ATOM    883 2HG  GLU A  60      19.129  -7.857   7.237  1.00  1.06           H  
ATOM    884  N   GLU A  61      18.871  -3.833   9.908  1.00  1.10           N  
ATOM    885  CA  GLU A  61      18.514  -2.627  10.639  1.00  1.10           C  
ATOM    886  C   GLU A  61      19.289  -1.435  10.100  1.00  1.10           C  
ATOM    887  O   GLU A  61      18.714  -0.382   9.802  1.00  1.10           O  
ATOM    888  CB  GLU A  61      18.818  -2.772  12.130  1.00  1.10           C  
ATOM    889  CG  GLU A  61      18.454  -1.532  12.938  1.00  1.10           C  
ATOM    890  CD  GLU A  61      18.776  -1.619  14.415  1.00  1.10           C  
ATOM    891  OE1 GLU A  61      19.289  -2.622  14.850  1.00  1.10           O  
ATOM    892  OE2 GLU A  61      18.505  -0.658  15.105  1.00  1.10           O  
ATOM    893  H   GLU A  61      19.296  -4.613  10.384  1.00  1.10           H  
ATOM    894  HA  GLU A  61      17.449  -2.436  10.503  1.00  1.10           H  
ATOM    895 1HB  GLU A  61      18.266  -3.619  12.536  1.00  1.10           H  
ATOM    896 2HB  GLU A  61      19.881  -2.972  12.269  1.00  1.10           H  
ATOM    897 1HG  GLU A  61      18.999  -0.695  12.511  1.00  1.10           H  
ATOM    898 2HG  GLU A  61      17.391  -1.334  12.815  1.00  1.10           H  
ATOM    899  N   GLN A  62      20.604  -1.608   9.957  1.00  1.16           N  
ATOM    900  CA  GLN A  62      21.449  -0.526   9.483  1.00  1.16           C  
ATOM    901  C   GLN A  62      21.104  -0.170   8.030  1.00  1.16           C  
ATOM    902  O   GLN A  62      21.131   1.002   7.644  1.00  1.16           O  
ATOM    903  CB  GLN A  62      22.905  -0.915   9.680  1.00  1.16           C  
ATOM    904  CG  GLN A  62      23.912   0.139   9.403  1.00  1.16           C  
ATOM    905  CD  GLN A  62      23.852   1.328  10.344  1.00  1.16           C  
ATOM    906  OE1 GLN A  62      23.869   1.161  11.568  1.00  1.16           O  
ATOM    907  NE2 GLN A  62      23.800   2.527   9.788  1.00  1.16           N  
ATOM    908  H   GLN A  62      21.039  -2.504  10.195  1.00  1.16           H  
ATOM    909  HA  GLN A  62      21.252   0.352  10.094  1.00  1.16           H  
ATOM    910 1HB  GLN A  62      23.041  -1.212  10.718  1.00  1.16           H  
ATOM    911 2HB  GLN A  62      23.117  -1.788   9.090  1.00  1.16           H  
ATOM    912 1HG  GLN A  62      24.885  -0.324   9.503  1.00  1.16           H  
ATOM    913 2HG  GLN A  62      23.755   0.490   8.399  1.00  1.16           H  
ATOM    914 1HE2 GLN A  62      23.771   3.349  10.359  1.00  1.16           H  
ATOM    915 2HE2 GLN A  62      23.800   2.617   8.787  1.00  1.16           H  
ATOM    916  N   SER A  63      20.740  -1.176   7.230  1.00  1.21           N  
ATOM    917  CA  SER A  63      20.361  -0.947   5.848  1.00  1.21           C  
ATOM    918  C   SER A  63      19.151  -0.045   5.783  1.00  1.21           C  
ATOM    919  O   SER A  63      19.122   0.921   5.015  1.00  1.21           O  
ATOM    920  CB  SER A  63      20.000  -2.259   5.191  1.00  1.21           C  
ATOM    921  OG  SER A  63      21.106  -3.077   5.078  1.00  1.21           O  
ATOM    922  H   SER A  63      20.754  -2.131   7.577  1.00  1.21           H  
ATOM    923  HA  SER A  63      21.192  -0.477   5.324  1.00  1.21           H  
ATOM    924 1HB  SER A  63      19.258  -2.756   5.793  1.00  1.21           H  
ATOM    925 2HB  SER A  63      19.541  -2.087   4.237  1.00  1.21           H  
ATOM    926  HG  SER A  63      21.380  -3.277   6.006  1.00  1.21           H  
ATOM    927  N   LEU A  64      18.172  -0.321   6.638  1.00  1.26           N  
ATOM    928  CA  LEU A  64      16.976   0.487   6.670  1.00  1.26           C  
ATOM    929  C   LEU A  64      17.294   1.893   7.163  1.00  1.26           C  
ATOM    930  O   LEU A  64      16.716   2.862   6.680  1.00  1.26           O  
ATOM    931  CB  LEU A  64      15.902  -0.219   7.481  1.00  1.26           C  
ATOM    932  CG  LEU A  64      15.382  -1.496   6.777  1.00  1.26           C  
ATOM    933  CD1 LEU A  64      14.433  -2.234   7.694  1.00  1.26           C  
ATOM    934  CD2 LEU A  64      14.715  -1.100   5.440  1.00  1.26           C  
ATOM    935  H   LEU A  64      18.246  -1.135   7.252  1.00  1.26           H  
ATOM    936  HA  LEU A  64      16.601   0.563   5.654  1.00  1.26           H  
ATOM    937 1HB  LEU A  64      16.327  -0.509   8.446  1.00  1.26           H  
ATOM    938 2HB  LEU A  64      15.067   0.460   7.645  1.00  1.26           H  
ATOM    939  HG  LEU A  64      16.220  -2.158   6.568  1.00  1.26           H  
ATOM    940 1HD1 LEU A  64      14.084  -3.141   7.200  1.00  1.26           H  
ATOM    941 2HD1 LEU A  64      14.960  -2.500   8.613  1.00  1.26           H  
ATOM    942 3HD1 LEU A  64      13.583  -1.598   7.929  1.00  1.26           H  
ATOM    943 1HD2 LEU A  64      14.361  -1.998   4.930  1.00  1.26           H  
ATOM    944 2HD2 LEU A  64      13.872  -0.435   5.632  1.00  1.26           H  
ATOM    945 3HD2 LEU A  64      15.442  -0.588   4.805  1.00  1.26           H  
ATOM    946  N   LYS A  65      18.245   2.039   8.088  1.00  1.30           N  
ATOM    947  CA  LYS A  65      18.602   3.389   8.513  1.00  1.30           C  
ATOM    948  C   LYS A  65      19.176   4.187   7.333  1.00  1.30           C  
ATOM    949  O   LYS A  65      18.845   5.365   7.156  1.00  1.30           O  
ATOM    950  CB  LYS A  65      19.599   3.349   9.674  1.00  1.30           C  
ATOM    951  CG  LYS A  65      18.989   2.880  11.001  1.00  1.30           C  
ATOM    952  CD  LYS A  65      20.028   2.787  12.122  1.00  1.30           C  
ATOM    953  CE  LYS A  65      19.367   2.390  13.448  1.00  1.30           C  
ATOM    954  NZ  LYS A  65      20.363   2.176  14.540  1.00  1.30           N  
ATOM    955  H   LYS A  65      18.687   1.221   8.512  1.00  1.30           H  
ATOM    956  HA  LYS A  65      17.698   3.895   8.851  1.00  1.30           H  
ATOM    957 1HB  LYS A  65      20.421   2.681   9.425  1.00  1.30           H  
ATOM    958 2HB  LYS A  65      20.020   4.340   9.825  1.00  1.30           H  
ATOM    959 1HG  LYS A  65      18.204   3.572  11.301  1.00  1.30           H  
ATOM    960 2HG  LYS A  65      18.543   1.897  10.858  1.00  1.30           H  
ATOM    961 1HD  LYS A  65      20.779   2.036  11.863  1.00  1.30           H  
ATOM    962 2HD  LYS A  65      20.525   3.747  12.242  1.00  1.30           H  
ATOM    963 1HE  LYS A  65      18.687   3.185  13.747  1.00  1.30           H  
ATOM    964 2HE  LYS A  65      18.797   1.479  13.307  1.00  1.30           H  
ATOM    965 1HZ  LYS A  65      19.876   1.922  15.394  1.00  1.30           H  
ATOM    966 2HZ  LYS A  65      20.987   1.424  14.276  1.00  1.30           H  
ATOM    967 3HZ  LYS A  65      20.893   3.019  14.691  1.00  1.30           H  
ATOM    968  N   PHE A  66      19.993   3.537   6.490  1.00  1.33           N  
ATOM    969  CA  PHE A  66      20.549   4.225   5.321  1.00  1.33           C  
ATOM    970  C   PHE A  66      19.451   4.604   4.347  1.00  1.33           C  
ATOM    971  O   PHE A  66      19.452   5.695   3.768  1.00  1.33           O  
ATOM    972  CB  PHE A  66      21.567   3.363   4.587  1.00  1.33           C  
ATOM    973  CG  PHE A  66      22.844   3.259   5.300  1.00  1.33           C  
ATOM    974  CD1 PHE A  66      23.420   2.038   5.572  1.00  1.33           C  
ATOM    975  CD2 PHE A  66      23.468   4.401   5.729  1.00  1.33           C  
ATOM    976  CE1 PHE A  66      24.612   1.973   6.230  1.00  1.33           C  
ATOM    977  CE2 PHE A  66      24.641   4.335   6.400  1.00  1.33           C  
ATOM    978  CZ  PHE A  66      25.218   3.122   6.643  1.00  1.33           C  
ATOM    979  H   PHE A  66      20.249   2.567   6.690  1.00  1.33           H  
ATOM    980  HA  PHE A  66      21.039   5.137   5.658  1.00  1.33           H  
ATOM    981 1HB  PHE A  66      21.167   2.358   4.453  1.00  1.33           H  
ATOM    982 2HB  PHE A  66      21.755   3.774   3.598  1.00  1.33           H  
ATOM    983  HD1 PHE A  66      22.922   1.129   5.243  1.00  1.33           H  
ATOM    984  HD2 PHE A  66      23.006   5.367   5.529  1.00  1.33           H  
ATOM    985  HE1 PHE A  66      25.074   1.010   6.428  1.00  1.33           H  
ATOM    986  HE2 PHE A  66      25.124   5.251   6.742  1.00  1.33           H  
ATOM    987  HZ  PHE A  66      26.154   3.083   7.168  1.00  1.33           H  
ATOM    988  N   PHE A  67      18.501   3.702   4.187  1.00  1.33           N  
ATOM    989  CA  PHE A  67      17.363   3.908   3.323  1.00  1.33           C  
ATOM    990  C   PHE A  67      16.567   5.118   3.774  1.00  1.33           C  
ATOM    991  O   PHE A  67      16.277   6.003   2.964  1.00  1.33           O  
ATOM    992  CB  PHE A  67      16.539   2.646   3.303  1.00  1.33           C  
ATOM    993  CG  PHE A  67      15.348   2.668   2.562  1.00  1.33           C  
ATOM    994  CD1 PHE A  67      15.402   2.692   1.212  1.00  1.33           C  
ATOM    995  CD2 PHE A  67      14.141   2.569   3.193  1.00  1.33           C  
ATOM    996  CE1 PHE A  67      14.284   2.640   0.494  1.00  1.33           C  
ATOM    997  CE2 PHE A  67      13.010   2.502   2.458  1.00  1.33           C  
ATOM    998  CZ  PHE A  67      13.091   2.541   1.096  1.00  1.33           C  
ATOM    999  H   PHE A  67      18.585   2.810   4.677  1.00  1.33           H  
ATOM   1000  HA  PHE A  67      17.728   4.090   2.312  1.00  1.33           H  
ATOM   1001 1HB  PHE A  67      17.163   1.828   2.929  1.00  1.33           H  
ATOM   1002 2HB  PHE A  67      16.275   2.399   4.309  1.00  1.33           H  
ATOM   1003  HD1 PHE A  67      16.372   2.748   0.715  1.00  1.33           H  
ATOM   1004  HD2 PHE A  67      14.102   2.528   4.289  1.00  1.33           H  
ATOM   1005  HE1 PHE A  67      14.351   2.660  -0.552  1.00  1.33           H  
ATOM   1006  HE2 PHE A  67      12.059   2.410   2.950  1.00  1.33           H  
ATOM   1007  HZ  PHE A  67      12.214   2.484   0.495  1.00  1.33           H  
ATOM   1008  N   GLU A  68      16.251   5.182   5.071  1.00  1.31           N  
ATOM   1009  CA  GLU A  68      15.490   6.300   5.606  1.00  1.31           C  
ATOM   1010  C   GLU A  68      16.264   7.599   5.427  1.00  1.31           C  
ATOM   1011  O   GLU A  68      15.683   8.635   5.103  1.00  1.31           O  
ATOM   1012  CB  GLU A  68      15.182   6.086   7.088  1.00  1.31           C  
ATOM   1013  CG  GLU A  68      14.177   4.973   7.407  1.00  1.31           C  
ATOM   1014  CD  GLU A  68      12.797   5.259   6.939  1.00  1.31           C  
ATOM   1015  OE1 GLU A  68      12.278   6.310   7.245  1.00  1.31           O  
ATOM   1016  OE2 GLU A  68      12.232   4.422   6.286  1.00  1.31           O  
ATOM   1017  H   GLU A  68      16.529   4.421   5.691  1.00  1.31           H  
ATOM   1018  HA  GLU A  68      14.558   6.378   5.055  1.00  1.31           H  
ATOM   1019 1HB  GLU A  68      16.111   5.839   7.608  1.00  1.31           H  
ATOM   1020 2HB  GLU A  68      14.806   7.014   7.518  1.00  1.31           H  
ATOM   1021 1HG  GLU A  68      14.513   4.057   6.927  1.00  1.31           H  
ATOM   1022 2HG  GLU A  68      14.169   4.802   8.482  1.00  1.31           H  
ATOM   1023  N   LYS A  69      17.591   7.549   5.585  1.00  1.27           N  
ATOM   1024  CA  LYS A  69      18.390   8.745   5.377  1.00  1.27           C  
ATOM   1025  C   LYS A  69      18.161   9.228   3.951  1.00  1.27           C  
ATOM   1026  O   LYS A  69      17.839  10.396   3.727  1.00  1.27           O  
ATOM   1027  CB  LYS A  69      19.875   8.453   5.625  1.00  1.27           C  
ATOM   1028  CG  LYS A  69      20.836   9.639   5.480  1.00  1.27           C  
ATOM   1029  CD  LYS A  69      22.279   9.192   5.780  1.00  1.27           C  
ATOM   1030  CE  LYS A  69      23.268  10.359   5.761  1.00  1.27           C  
ATOM   1031  NZ  LYS A  69      23.440  10.927   4.397  1.00  1.27           N  
ATOM   1032  H   LYS A  69      18.041   6.684   5.884  1.00  1.27           H  
ATOM   1033  HA  LYS A  69      18.054   9.523   6.063  1.00  1.27           H  
ATOM   1034 1HB  LYS A  69      19.996   8.030   6.623  1.00  1.27           H  
ATOM   1035 2HB  LYS A  69      20.211   7.703   4.925  1.00  1.27           H  
ATOM   1036 1HG  LYS A  69      20.785  10.030   4.456  1.00  1.27           H  
ATOM   1037 2HG  LYS A  69      20.553  10.433   6.168  1.00  1.27           H  
ATOM   1038 1HD  LYS A  69      22.311   8.711   6.759  1.00  1.27           H  
ATOM   1039 2HD  LYS A  69      22.586   8.463   5.030  1.00  1.27           H  
ATOM   1040 1HE  LYS A  69      22.909  11.144   6.425  1.00  1.27           H  
ATOM   1041 2HE  LYS A  69      24.235  10.009   6.119  1.00  1.27           H  
ATOM   1042 1HZ  LYS A  69      24.090  11.691   4.414  1.00  1.27           H  
ATOM   1043 2HZ  LYS A  69      23.776  10.225   3.762  1.00  1.27           H  
ATOM   1044 3HZ  LYS A  69      22.538  11.279   4.047  1.00  1.27           H  
ATOM   1045  N   GLY A  70      18.274   8.312   2.985  1.00  1.21           N  
ATOM   1046  CA  GLY A  70      18.076   8.667   1.588  1.00  1.21           C  
ATOM   1047  C   GLY A  70      16.673   9.210   1.310  1.00  1.21           C  
ATOM   1048  O   GLY A  70      16.516  10.174   0.551  1.00  1.21           O  
ATOM   1049  H   GLY A  70      18.528   7.353   3.230  1.00  1.21           H  
ATOM   1050 1HA  GLY A  70      18.822   9.409   1.299  1.00  1.21           H  
ATOM   1051 2HA  GLY A  70      18.250   7.784   0.974  1.00  1.21           H  
ATOM   1052  N   LEU A  71      15.648   8.639   1.959  1.00  1.13           N  
ATOM   1053  CA  LEU A  71      14.291   9.116   1.716  1.00  1.13           C  
ATOM   1054  C   LEU A  71      14.180  10.559   2.191  1.00  1.13           C  
ATOM   1055  O   LEU A  71      13.627  11.413   1.490  1.00  1.13           O  
ATOM   1056  CB  LEU A  71      13.258   8.291   2.495  1.00  1.13           C  
ATOM   1057  CG  LEU A  71      13.091   6.800   2.115  1.00  1.13           C  
ATOM   1058  CD1 LEU A  71      12.146   6.153   3.068  1.00  1.13           C  
ATOM   1059  CD2 LEU A  71      12.619   6.649   0.735  1.00  1.13           C  
ATOM   1060  H   LEU A  71      15.823   7.841   2.572  1.00  1.13           H  
ATOM   1061  HA  LEU A  71      14.072   9.070   0.656  1.00  1.13           H  
ATOM   1062 1HB  LEU A  71      13.529   8.325   3.554  1.00  1.13           H  
ATOM   1063 2HB  LEU A  71      12.288   8.769   2.386  1.00  1.13           H  
ATOM   1064  HG  LEU A  71      14.040   6.304   2.212  1.00  1.13           H  
ATOM   1065 1HD1 LEU A  71      12.080   5.125   2.804  1.00  1.13           H  
ATOM   1066 2HD1 LEU A  71      12.511   6.243   4.085  1.00  1.13           H  
ATOM   1067 3HD1 LEU A  71      11.167   6.621   2.996  1.00  1.13           H  
ATOM   1068 1HD2 LEU A  71      12.530   5.593   0.512  1.00  1.13           H  
ATOM   1069 2HD2 LEU A  71      11.652   7.135   0.605  1.00  1.13           H  
ATOM   1070 3HD2 LEU A  71      13.352   7.097   0.097  1.00  1.13           H  
ATOM   1071  N   ASP A  72      14.770  10.849   3.358  1.00  1.05           N  
ATOM   1072  CA  ASP A  72      14.733  12.198   3.898  1.00  1.05           C  
ATOM   1073  C   ASP A  72      15.508  13.166   3.020  1.00  1.05           C  
ATOM   1074  O   ASP A  72      15.066  14.297   2.806  1.00  1.05           O  
ATOM   1075  CB  ASP A  72      15.264  12.239   5.337  1.00  1.05           C  
ATOM   1076  CG  ASP A  72      14.287  11.645   6.376  1.00  1.05           C  
ATOM   1077  OD1 ASP A  72      13.140  11.428   6.042  1.00  1.05           O  
ATOM   1078  OD2 ASP A  72      14.690  11.458   7.505  1.00  1.05           O  
ATOM   1079  H   ASP A  72      15.228  10.106   3.893  1.00  1.05           H  
ATOM   1080  HA  ASP A  72      13.694  12.525   3.919  1.00  1.05           H  
ATOM   1081 1HB  ASP A  72      16.197  11.669   5.381  1.00  1.05           H  
ATOM   1082 2HB  ASP A  72      15.496  13.266   5.611  1.00  1.05           H  
ATOM   1083  N   GLU A  73      16.647  12.726   2.474  1.00  0.96           N  
ATOM   1084  CA  GLU A  73      17.416  13.610   1.609  1.00  0.96           C  
ATOM   1085  C   GLU A  73      16.613  13.963   0.365  1.00  0.96           C  
ATOM   1086  O   GLU A  73      16.629  15.113  -0.079  1.00  0.96           O  
ATOM   1087  CB  GLU A  73      18.759  12.978   1.211  1.00  0.96           C  
ATOM   1088  CG  GLU A  73      19.778  12.887   2.348  1.00  0.96           C  
ATOM   1089  CD  GLU A  73      21.065  12.190   1.957  1.00  0.96           C  
ATOM   1090  OE1 GLU A  73      21.165  11.701   0.857  1.00  0.96           O  
ATOM   1091  OE2 GLU A  73      21.959  12.144   2.788  1.00  0.96           O  
ATOM   1092  H   GLU A  73      16.986  11.788   2.692  1.00  0.96           H  
ATOM   1093  HA  GLU A  73      17.622  14.528   2.153  1.00  0.96           H  
ATOM   1094 1HB  GLU A  73      18.584  11.968   0.842  1.00  0.96           H  
ATOM   1095 2HB  GLU A  73      19.204  13.551   0.399  1.00  0.96           H  
ATOM   1096 1HG  GLU A  73      20.015  13.896   2.682  1.00  0.96           H  
ATOM   1097 2HG  GLU A  73      19.326  12.360   3.183  1.00  0.96           H  
ATOM   1098  N   ALA A  74      15.877  12.993  -0.188  1.00  0.89           N  
ATOM   1099  CA  ALA A  74      15.046  13.256  -1.359  1.00  0.89           C  
ATOM   1100  C   ALA A  74      13.981  14.287  -1.050  1.00  0.89           C  
ATOM   1101  O   ALA A  74      13.744  15.208  -1.839  1.00  0.89           O  
ATOM   1102  CB  ALA A  74      14.391  11.987  -1.830  1.00  0.89           C  
ATOM   1103  H   ALA A  74      15.920  12.048   0.203  1.00  0.89           H  
ATOM   1104  HA  ALA A  74      15.683  13.653  -2.148  1.00  0.89           H  
ATOM   1105 1HB  ALA A  74      13.787  12.179  -2.715  1.00  0.89           H  
ATOM   1106 2HB  ALA A  74      15.175  11.305  -2.067  1.00  0.89           H  
ATOM   1107 3HB  ALA A  74      13.760  11.578  -1.045  1.00  0.89           H  
ATOM   1108  N   VAL A  75      13.386  14.177   0.136  1.00  0.83           N  
ATOM   1109  CA  VAL A  75      12.364  15.125   0.529  1.00  0.83           C  
ATOM   1110  C   VAL A  75      12.956  16.507   0.684  1.00  0.83           C  
ATOM   1111  O   VAL A  75      12.419  17.476   0.149  1.00  0.83           O  
ATOM   1112  CB  VAL A  75      11.697  14.699   1.846  1.00  0.83           C  
ATOM   1113  CG1 VAL A  75      10.780  15.811   2.330  1.00  0.83           C  
ATOM   1114  CG2 VAL A  75      10.902  13.427   1.616  1.00  0.83           C  
ATOM   1115  H   VAL A  75      13.620  13.392   0.749  1.00  0.83           H  
ATOM   1116  HA  VAL A  75      11.607  15.161  -0.248  1.00  0.83           H  
ATOM   1117  HB  VAL A  75      12.463  14.529   2.603  1.00  0.83           H  
ATOM   1118 1HG1 VAL A  75      10.308  15.518   3.265  1.00  0.83           H  
ATOM   1119 2HG1 VAL A  75      11.362  16.721   2.493  1.00  0.83           H  
ATOM   1120 3HG1 VAL A  75      10.009  16.006   1.582  1.00  0.83           H  
ATOM   1121 1HG2 VAL A  75      10.433  13.119   2.548  1.00  0.83           H  
ATOM   1122 2HG2 VAL A  75      10.138  13.612   0.868  1.00  0.83           H  
ATOM   1123 3HG2 VAL A  75      11.561  12.643   1.269  1.00  0.83           H  
ATOM   1124  N   LEU A  76      14.086  16.607   1.371  1.00  0.79           N  
ATOM   1125  CA  LEU A  76      14.704  17.903   1.570  1.00  0.79           C  
ATOM   1126  C   LEU A  76      15.170  18.517   0.256  1.00  0.79           C  
ATOM   1127  O   LEU A  76      14.996  19.716   0.029  1.00  0.79           O  
ATOM   1128  CB  LEU A  76      15.868  17.754   2.542  1.00  0.79           C  
ATOM   1129  CG  LEU A  76      15.441  17.412   3.963  1.00  0.79           C  
ATOM   1130  CD1 LEU A  76      16.670  17.104   4.794  1.00  0.79           C  
ATOM   1131  CD2 LEU A  76      14.636  18.575   4.532  1.00  0.79           C  
ATOM   1132  H   LEU A  76      14.506  15.772   1.783  1.00  0.79           H  
ATOM   1133  HA  LEU A  76      13.961  18.567   2.015  1.00  0.79           H  
ATOM   1134 1HB  LEU A  76      16.516  16.952   2.183  1.00  0.79           H  
ATOM   1135 2HB  LEU A  76      16.435  18.682   2.563  1.00  0.79           H  
ATOM   1136  HG  LEU A  76      14.814  16.522   3.950  1.00  0.79           H  
ATOM   1137 1HD1 LEU A  76      16.367  16.845   5.807  1.00  0.79           H  
ATOM   1138 2HD1 LEU A  76      17.202  16.262   4.346  1.00  0.79           H  
ATOM   1139 3HD1 LEU A  76      17.321  17.976   4.819  1.00  0.79           H  
ATOM   1140 1HD2 LEU A  76      14.317  18.334   5.546  1.00  0.79           H  
ATOM   1141 2HD2 LEU A  76      15.253  19.473   4.549  1.00  0.79           H  
ATOM   1142 3HD2 LEU A  76      13.753  18.752   3.907  1.00  0.79           H  
ATOM   1143  N   GLY A  77      15.716  17.694  -0.643  1.00  0.75           N  
ATOM   1144  CA  GLY A  77      16.163  18.186  -1.938  1.00  0.75           C  
ATOM   1145  C   GLY A  77      14.990  18.780  -2.705  1.00  0.75           C  
ATOM   1146  O   GLY A  77      15.116  19.812  -3.362  1.00  0.75           O  
ATOM   1147  H   GLY A  77      15.850  16.711  -0.419  1.00  0.75           H  
ATOM   1148 1HA  GLY A  77      16.942  18.935  -1.800  1.00  0.75           H  
ATOM   1149 2HA  GLY A  77      16.594  17.360  -2.502  1.00  0.75           H  
ATOM   1150  N   LEU A  78      13.829  18.138  -2.579  1.00  0.74           N  
ATOM   1151  CA  LEU A  78      12.613  18.594  -3.220  1.00  0.74           C  
ATOM   1152  C   LEU A  78      12.084  19.885  -2.593  1.00  0.74           C  
ATOM   1153  O   LEU A  78      11.835  20.858  -3.306  1.00  0.74           O  
ATOM   1154  CB  LEU A  78      11.599  17.448  -3.169  1.00  0.74           C  
ATOM   1155  CG  LEU A  78      10.276  17.673  -3.737  1.00  0.74           C  
ATOM   1156  CD1 LEU A  78      10.413  18.124  -5.091  1.00  0.74           C  
ATOM   1157  CD2 LEU A  78       9.579  16.359  -3.741  1.00  0.74           C  
ATOM   1158  H   LEU A  78      13.797  17.270  -2.042  1.00  0.74           H  
ATOM   1159  HA  LEU A  78      12.837  18.796  -4.266  1.00  0.74           H  
ATOM   1160 1HB  LEU A  78      12.030  16.597  -3.651  1.00  0.74           H  
ATOM   1161 2HB  LEU A  78      11.448  17.183  -2.128  1.00  0.74           H  
ATOM   1162  HG  LEU A  78       9.716  18.420  -3.167  1.00  0.74           H  
ATOM   1163 1HD1 LEU A  78       9.427  18.269  -5.516  1.00  0.74           H  
ATOM   1164 2HD1 LEU A  78      10.947  19.065  -5.067  1.00  0.74           H  
ATOM   1165 3HD1 LEU A  78      10.961  17.407  -5.676  1.00  0.74           H  
ATOM   1166 1HD2 LEU A  78       8.650  16.465  -4.197  1.00  0.74           H  
ATOM   1167 2HD2 LEU A  78      10.149  15.645  -4.301  1.00  0.74           H  
ATOM   1168 3HD2 LEU A  78       9.465  16.012  -2.722  1.00  0.74           H  
ATOM   1169  N   GLU A  79      11.998  19.925  -1.261  1.00  0.73           N  
ATOM   1170  CA  GLU A  79      11.488  21.097  -0.544  1.00  0.73           C  
ATOM   1171  C   GLU A  79      12.349  22.335  -0.795  1.00  0.73           C  
ATOM   1172  O   GLU A  79      11.842  23.458  -0.838  1.00  0.73           O  
ATOM   1173  CB  GLU A  79      11.402  20.826   0.969  1.00  0.73           C  
ATOM   1174  CG  GLU A  79      10.298  19.830   1.392  1.00  0.73           C  
ATOM   1175  CD  GLU A  79      10.275  19.548   2.890  1.00  0.73           C  
ATOM   1176  OE1 GLU A  79      11.144  20.017   3.588  1.00  0.73           O  
ATOM   1177  OE2 GLU A  79       9.380  18.861   3.327  1.00  0.73           O  
ATOM   1178  H   GLU A  79      12.255  19.094  -0.730  1.00  0.73           H  
ATOM   1179  HA  GLU A  79      10.485  21.305  -0.908  1.00  0.73           H  
ATOM   1180 1HB  GLU A  79      12.357  20.420   1.312  1.00  0.73           H  
ATOM   1181 2HB  GLU A  79      11.238  21.763   1.498  1.00  0.73           H  
ATOM   1182 1HG  GLU A  79       9.332  20.241   1.098  1.00  0.73           H  
ATOM   1183 2HG  GLU A  79      10.437  18.897   0.851  1.00  0.73           H  
ATOM   1184  N   ASN A  80      13.652  22.130  -0.978  1.00  0.73           N  
ATOM   1185  CA  ASN A  80      14.583  23.222  -1.191  1.00  0.73           C  
ATOM   1186  C   ASN A  80      14.797  23.569  -2.665  1.00  0.73           C  
ATOM   1187  O   ASN A  80      15.661  24.391  -2.982  1.00  0.73           O  
ATOM   1188  CB  ASN A  80      15.916  22.896  -0.550  1.00  0.73           C  
ATOM   1189  CG  ASN A  80      15.858  22.913   0.959  1.00  0.73           C  
ATOM   1190  OD1 ASN A  80      15.172  23.750   1.561  1.00  0.73           O  
ATOM   1191  ND2 ASN A  80      16.570  22.008   1.582  1.00  0.73           N  
ATOM   1192  H   ASN A  80      14.022  21.181  -0.908  1.00  0.73           H  
ATOM   1193  HA  ASN A  80      14.177  24.111  -0.709  1.00  0.73           H  
ATOM   1194 1HB  ASN A  80      16.235  21.902  -0.880  1.00  0.73           H  
ATOM   1195 2HB  ASN A  80      16.666  23.609  -0.885  1.00  0.73           H  
ATOM   1196 1HD2 ASN A  80      16.570  21.973   2.580  1.00  0.73           H  
ATOM   1197 2HD2 ASN A  80      17.106  21.349   1.055  1.00  0.73           H  
ATOM   1198  N   ASN A  81      14.019  22.967  -3.569  1.00  0.73           N  
ATOM   1199  CA  ASN A  81      14.139  23.273  -4.988  1.00  0.73           C  
ATOM   1200  C   ASN A  81      12.844  23.895  -5.516  1.00  0.73           C  
ATOM   1201  O   ASN A  81      11.950  23.159  -5.936  1.00  0.73           O  
ATOM   1202  CB  ASN A  81      14.493  22.051  -5.810  1.00  0.73           C  
ATOM   1203  CG  ASN A  81      14.700  22.417  -7.291  1.00  0.73           C  
ATOM   1204  OD1 ASN A  81      14.025  23.290  -7.869  1.00  0.73           O  
ATOM   1205  ND2 ASN A  81      15.652  21.783  -7.908  1.00  0.73           N  
ATOM   1206  H   ASN A  81      13.322  22.280  -3.276  1.00  0.73           H  
ATOM   1207  HA  ASN A  81      14.968  23.956  -5.123  1.00  0.73           H  
ATOM   1208 1HB  ASN A  81      15.406  21.594  -5.420  1.00  0.73           H  
ATOM   1209 2HB  ASN A  81      13.695  21.306  -5.724  1.00  0.73           H  
ATOM   1210 1HD2 ASN A  81      15.849  21.982  -8.868  1.00  0.73           H  
ATOM   1211 2HD2 ASN A  81      16.194  21.101  -7.421  1.00  0.73           H  
ATOM   1212  N   PRO A  82      12.758  25.235  -5.665  1.00  0.75           N  
ATOM   1213  CA  PRO A  82      11.573  26.006  -6.029  1.00  0.75           C  
ATOM   1214  C   PRO A  82      10.894  25.571  -7.324  1.00  0.75           C  
ATOM   1215  O   PRO A  82       9.760  25.967  -7.583  1.00  0.75           O  
ATOM   1216  CB  PRO A  82      12.136  27.424  -6.195  1.00  0.75           C  
ATOM   1217  CG  PRO A  82      13.347  27.464  -5.318  1.00  0.75           C  
ATOM   1218  CD  PRO A  82      13.944  26.088  -5.409  1.00  0.75           C  
ATOM   1219  HA  PRO A  82      10.858  25.973  -5.194  1.00  0.75           H  
ATOM   1220 1HB  PRO A  82      12.371  27.606  -7.255  1.00  0.75           H  
ATOM   1221 2HB  PRO A  82      11.376  28.164  -5.906  1.00  0.75           H  
ATOM   1222 1HG  PRO A  82      14.040  28.247  -5.663  1.00  0.75           H  
ATOM   1223 2HG  PRO A  82      13.061  27.727  -4.289  1.00  0.75           H  
ATOM   1224 1HD  PRO A  82      14.673  26.016  -6.233  1.00  0.75           H  
ATOM   1225 2HD  PRO A  82      14.380  25.888  -4.432  1.00  0.75           H  
ATOM   1226  N   LYS A  83      11.589  24.828  -8.182  1.00  0.77           N  
ATOM   1227  CA  LYS A  83      10.981  24.396  -9.431  1.00  0.77           C  
ATOM   1228  C   LYS A  83      10.104  23.171  -9.218  1.00  0.77           C  
ATOM   1229  O   LYS A  83       9.114  22.975  -9.939  1.00  0.77           O  
ATOM   1230  CB  LYS A  83      12.025  24.073 -10.490  1.00  0.77           C  
ATOM   1231  CG  LYS A  83      11.409  23.777 -11.859  1.00  0.77           C  
ATOM   1232  CD  LYS A  83      12.462  23.645 -12.934  1.00  0.77           C  
ATOM   1233  CE  LYS A  83      11.840  23.466 -14.314  1.00  0.77           C  
ATOM   1234  NZ  LYS A  83      12.872  23.323 -15.338  1.00  0.77           N  
ATOM   1235  H   LYS A  83      12.524  24.496  -7.959  1.00  0.77           H  
ATOM   1236  HA  LYS A  83      10.352  25.202  -9.803  1.00  0.77           H  
ATOM   1237 1HB  LYS A  83      12.723  24.903 -10.588  1.00  0.77           H  
ATOM   1238 2HB  LYS A  83      12.595  23.193 -10.182  1.00  0.77           H  
ATOM   1239 1HG  LYS A  83      10.850  22.840 -11.800  1.00  0.77           H  
ATOM   1240 2HG  LYS A  83      10.723  24.577 -12.130  1.00  0.77           H  
ATOM   1241 1HD  LYS A  83      13.101  24.527 -12.938  1.00  0.77           H  
ATOM   1242 2HD  LYS A  83      13.075  22.772 -12.728  1.00  0.77           H  
ATOM   1243 1HE  LYS A  83      11.218  22.574 -14.320  1.00  0.77           H  
ATOM   1244 2HE  LYS A  83      11.224  24.330 -14.552  1.00  0.77           H  
ATOM   1245 1HZ  LYS A  83      12.458  23.181 -16.257  1.00  0.77           H  
ATOM   1246 2HZ  LYS A  83      13.465  24.134 -15.358  1.00  0.77           H  
ATOM   1247 3HZ  LYS A  83      13.420  22.495 -15.107  1.00  0.77           H  
ATOM   1248  N   LEU A  84      10.505  22.319  -8.267  1.00  0.79           N  
ATOM   1249  CA  LEU A  84       9.826  21.059  -7.998  1.00  0.79           C  
ATOM   1250  C   LEU A  84       8.947  21.173  -6.754  1.00  0.79           C  
ATOM   1251  O   LEU A  84       7.861  20.601  -6.694  1.00  0.79           O  
ATOM   1252  CB  LEU A  84      10.848  19.939  -7.796  1.00  0.79           C  
ATOM   1253  CG  LEU A  84      11.774  19.663  -8.940  1.00  0.79           C  
ATOM   1254  CD1 LEU A  84      12.740  18.550  -8.553  1.00  0.79           C  
ATOM   1255  CD2 LEU A  84      10.984  19.300 -10.100  1.00  0.79           C  
ATOM   1256  H   LEU A  84      11.292  22.580  -7.676  1.00  0.79           H  
ATOM   1257  HA  LEU A  84       9.192  20.813  -8.849  1.00  0.79           H  
ATOM   1258 1HB  LEU A  84      11.465  20.190  -6.935  1.00  0.79           H  
ATOM   1259 2HB  LEU A  84      10.309  19.027  -7.614  1.00  0.79           H  
ATOM   1260  HG  LEU A  84      12.360  20.559  -9.160  1.00  0.79           H  
ATOM   1261 1HD1 LEU A  84      13.431  18.351  -9.379  1.00  0.79           H  
ATOM   1262 2HD1 LEU A  84      13.293  18.872  -7.681  1.00  0.79           H  
ATOM   1263 3HD1 LEU A  84      12.185  17.640  -8.319  1.00  0.79           H  
ATOM   1264 1HD2 LEU A  84      11.651  19.114 -10.925  1.00  0.79           H  
ATOM   1265 2HD2 LEU A  84      10.405  18.404  -9.881  1.00  0.79           H  
ATOM   1266 3HD2 LEU A  84      10.311  20.120 -10.348  1.00  0.79           H  
ATOM   1267  N   ASN A  85       9.391  21.951  -5.775  1.00  0.82           N  
ATOM   1268  CA  ASN A  85       8.637  22.175  -4.548  1.00  0.82           C  
ATOM   1269  C   ASN A  85       7.121  22.379  -4.775  1.00  0.82           C  
ATOM   1270  O   ASN A  85       6.335  21.602  -4.228  1.00  0.82           O  
ATOM   1271  CB  ASN A  85       9.271  23.263  -3.705  1.00  0.82           C  
ATOM   1272  CG  ASN A  85       8.526  23.513  -2.435  1.00  0.82           C  
ATOM   1273  OD1 ASN A  85       8.291  22.593  -1.640  1.00  0.82           O  
ATOM   1274  ND2 ASN A  85       8.153  24.747  -2.215  1.00  0.82           N  
ATOM   1275  H   ASN A  85      10.295  22.405  -5.872  1.00  0.82           H  
ATOM   1276  HA  ASN A  85       8.725  21.263  -3.953  1.00  0.82           H  
ATOM   1277 1HB  ASN A  85      10.280  22.941  -3.437  1.00  0.82           H  
ATOM   1278 2HB  ASN A  85       9.394  24.181  -4.248  1.00  0.82           H  
ATOM   1279 1HD2 ASN A  85       7.659  24.976  -1.378  1.00  0.82           H  
ATOM   1280 2HD2 ASN A  85       8.371  25.460  -2.879  1.00  0.82           H  
ATOM   1281  N   PRO A  86       6.645  23.407  -5.532  1.00  0.85           N  
ATOM   1282  CA  PRO A  86       5.233  23.658  -5.772  1.00  0.85           C  
ATOM   1283  C   PRO A  86       4.544  22.503  -6.490  1.00  0.85           C  
ATOM   1284  O   PRO A  86       3.325  22.362  -6.405  1.00  0.85           O  
ATOM   1285  CB  PRO A  86       5.244  24.930  -6.630  1.00  0.85           C  
ATOM   1286  CG  PRO A  86       6.611  24.970  -7.244  1.00  0.85           C  
ATOM   1287  CD  PRO A  86       7.523  24.388  -6.208  1.00  0.85           C  
ATOM   1288  HA  PRO A  86       4.745  23.856  -4.806  1.00  0.85           H  
ATOM   1289 1HB  PRO A  86       4.445  24.877  -7.384  1.00  0.85           H  
ATOM   1290 2HB  PRO A  86       5.036  25.807  -6.002  1.00  0.85           H  
ATOM   1291 1HG  PRO A  86       6.633  24.395  -8.170  1.00  0.85           H  
ATOM   1292 2HG  PRO A  86       6.891  26.002  -7.506  1.00  0.85           H  
ATOM   1293 1HD  PRO A  86       8.345  23.960  -6.739  1.00  0.85           H  
ATOM   1294 2HD  PRO A  86       7.837  25.181  -5.524  1.00  0.85           H  
ATOM   1295  N   LEU A  87       5.307  21.673  -7.208  1.00  0.89           N  
ATOM   1296  CA  LEU A  87       4.727  20.522  -7.865  1.00  0.89           C  
ATOM   1297  C   LEU A  87       4.349  19.526  -6.807  1.00  0.89           C  
ATOM   1298  O   LEU A  87       3.217  19.045  -6.755  1.00  0.89           O  
ATOM   1299  CB  LEU A  87       5.678  19.906  -8.897  1.00  0.89           C  
ATOM   1300  CG  LEU A  87       5.171  18.695  -9.454  1.00  0.89           C  
ATOM   1301  CD1 LEU A  87       3.879  18.947 -10.009  1.00  0.89           C  
ATOM   1302  CD2 LEU A  87       6.099  18.207 -10.487  1.00  0.89           C  
ATOM   1303  H   LEU A  87       6.313  21.777  -7.245  1.00  0.89           H  
ATOM   1304  HA  LEU A  87       3.819  20.831  -8.378  1.00  0.89           H  
ATOM   1305 1HB  LEU A  87       5.854  20.606  -9.695  1.00  0.89           H  
ATOM   1306 2HB  LEU A  87       6.615  19.663  -8.436  1.00  0.89           H  
ATOM   1307  HG  LEU A  87       5.080  17.985  -8.696  1.00  0.89           H  
ATOM   1308 1HD1 LEU A  87       3.500  18.054 -10.371  1.00  0.89           H  
ATOM   1309 2HD1 LEU A  87       3.211  19.325  -9.245  1.00  0.89           H  
ATOM   1310 3HD1 LEU A  87       3.970  19.646 -10.786  1.00  0.89           H  
ATOM   1311 1HD2 LEU A  87       5.732  17.301 -10.913  1.00  0.89           H  
ATOM   1312 2HD2 LEU A  87       6.188  18.966 -11.268  1.00  0.89           H  
ATOM   1313 3HD2 LEU A  87       7.070  18.027 -10.028  1.00  0.89           H  
ATOM   1314  N   TYR A  88       5.301  19.257  -5.933  1.00  0.92           N  
ATOM   1315  CA  TYR A  88       5.097  18.323  -4.854  1.00  0.92           C  
ATOM   1316  C   TYR A  88       3.876  18.755  -4.068  1.00  0.92           C  
ATOM   1317  O   TYR A  88       2.986  17.954  -3.789  1.00  0.92           O  
ATOM   1318  CB  TYR A  88       6.345  18.263  -3.990  1.00  0.92           C  
ATOM   1319  CG  TYR A  88       6.270  17.318  -2.798  1.00  0.92           C  
ATOM   1320  CD1 TYR A  88       6.411  15.939  -2.971  1.00  0.92           C  
ATOM   1321  CD2 TYR A  88       6.113  17.831  -1.528  1.00  0.92           C  
ATOM   1322  CE1 TYR A  88       6.402  15.104  -1.887  1.00  0.92           C  
ATOM   1323  CE2 TYR A  88       6.092  16.981  -0.439  1.00  0.92           C  
ATOM   1324  CZ  TYR A  88       6.239  15.620  -0.620  1.00  0.92           C  
ATOM   1325  OH  TYR A  88       6.223  14.771   0.465  1.00  0.92           O  
ATOM   1326  H   TYR A  88       6.202  19.725  -6.037  1.00  0.92           H  
ATOM   1327  HA  TYR A  88       4.908  17.336  -5.259  1.00  0.92           H  
ATOM   1328 1HB  TYR A  88       7.176  18.001  -4.607  1.00  0.92           H  
ATOM   1329 2HB  TYR A  88       6.553  19.251  -3.601  1.00  0.92           H  
ATOM   1330  HD1 TYR A  88       6.541  15.519  -3.969  1.00  0.92           H  
ATOM   1331  HD2 TYR A  88       6.009  18.912  -1.385  1.00  0.92           H  
ATOM   1332  HE1 TYR A  88       6.520  14.033  -2.031  1.00  0.92           H  
ATOM   1333  HE2 TYR A  88       5.967  17.388   0.565  1.00  0.92           H  
ATOM   1334  HH  TYR A  88       6.334  13.863   0.167  1.00  0.92           H  
ATOM   1335  N   ASN A  89       3.826  20.034  -3.719  1.00  0.93           N  
ATOM   1336  CA  ASN A  89       2.714  20.543  -2.945  1.00  0.93           C  
ATOM   1337  C   ASN A  89       1.364  20.435  -3.684  1.00  0.93           C  
ATOM   1338  O   ASN A  89       0.364  20.020  -3.092  1.00  0.93           O  
ATOM   1339  CB  ASN A  89       3.007  21.983  -2.582  1.00  0.93           C  
ATOM   1340  CG  ASN A  89       4.092  22.103  -1.550  1.00  0.93           C  
ATOM   1341  OD1 ASN A  89       4.385  21.148  -0.820  1.00  0.93           O  
ATOM   1342  ND2 ASN A  89       4.690  23.262  -1.469  1.00  0.93           N  
ATOM   1343  H   ASN A  89       4.596  20.652  -3.984  1.00  0.93           H  
ATOM   1344  HA  ASN A  89       2.636  19.952  -2.033  1.00  0.93           H  
ATOM   1345 1HB  ASN A  89       3.310  22.520  -3.477  1.00  0.93           H  
ATOM   1346 2HB  ASN A  89       2.102  22.456  -2.207  1.00  0.93           H  
ATOM   1347 1HD2 ASN A  89       5.413  23.401  -0.791  1.00  0.93           H  
ATOM   1348 2HD2 ASN A  89       4.420  24.008  -2.074  1.00  0.93           H  
ATOM   1349  N   ALA A  90       1.340  20.762  -4.986  1.00  0.93           N  
ATOM   1350  CA  ALA A  90       0.124  20.697  -5.805  1.00  0.93           C  
ATOM   1351  C   ALA A  90      -0.470  19.287  -5.948  1.00  0.93           C  
ATOM   1352  O   ALA A  90      -1.693  19.119  -6.013  1.00  0.93           O  
ATOM   1353  CB  ALA A  90       0.430  21.228  -7.203  1.00  0.93           C  
ATOM   1354  H   ALA A  90       2.187  21.107  -5.436  1.00  0.93           H  
ATOM   1355  HA  ALA A  90      -0.625  21.330  -5.333  1.00  0.93           H  
ATOM   1356 1HB  ALA A  90      -0.473  21.224  -7.809  1.00  0.93           H  
ATOM   1357 2HB  ALA A  90       0.814  22.245  -7.129  1.00  0.93           H  
ATOM   1358 3HB  ALA A  90       1.182  20.590  -7.671  1.00  0.93           H  
ATOM   1359  N   MET A  91       0.396  18.288  -6.043  1.00  0.92           N  
ATOM   1360  CA  MET A  91       0.008  16.896  -6.280  1.00  0.92           C  
ATOM   1361  C   MET A  91      -0.577  16.103  -5.111  1.00  0.92           C  
ATOM   1362  O   MET A  91      -0.293  16.358  -3.945  1.00  0.92           O  
ATOM   1363  CB  MET A  91       1.189  16.130  -6.798  1.00  0.92           C  
ATOM   1364  CG  MET A  91       1.662  16.512  -8.154  1.00  0.92           C  
ATOM   1365  SD  MET A  91       2.898  15.403  -8.688  1.00  0.92           S  
ATOM   1366  CE  MET A  91       4.037  15.609  -7.381  1.00  0.92           C  
ATOM   1367  H   MET A  91       1.393  18.510  -5.993  1.00  0.92           H  
ATOM   1368  HA  MET A  91      -0.751  16.908  -7.060  1.00  0.92           H  
ATOM   1369 1HB  MET A  91       2.029  16.318  -6.125  1.00  0.92           H  
ATOM   1370 2HB  MET A  91       0.988  15.085  -6.753  1.00  0.92           H  
ATOM   1371 1HG  MET A  91       0.833  16.476  -8.859  1.00  0.92           H  
ATOM   1372 2HG  MET A  91       2.057  17.507  -8.152  1.00  0.92           H  
ATOM   1373 1HE  MET A  91       4.885  14.971  -7.537  1.00  0.92           H  
ATOM   1374 2HE  MET A  91       4.342  16.613  -7.321  1.00  0.92           H  
ATOM   1375 3HE  MET A  91       3.546  15.350  -6.457  1.00  0.92           H  
ATOM   1376  N   ASN A  92      -1.374  15.086  -5.451  1.00  0.89           N  
ATOM   1377  CA  ASN A  92      -1.905  14.149  -4.461  1.00  0.89           C  
ATOM   1378  C   ASN A  92      -0.748  13.289  -3.921  1.00  0.89           C  
ATOM   1379  O   ASN A  92       0.251  13.138  -4.625  1.00  0.89           O  
ATOM   1380  CB  ASN A  92      -2.968  13.256  -5.094  1.00  0.89           C  
ATOM   1381  CG  ASN A  92      -2.400  12.321  -6.140  1.00  0.89           C  
ATOM   1382  OD1 ASN A  92      -1.762  11.291  -5.832  1.00  0.89           O  
ATOM   1383  ND2 ASN A  92      -2.644  12.654  -7.389  1.00  0.89           N  
ATOM   1384  H   ASN A  92      -1.602  14.952  -6.426  1.00  0.89           H  
ATOM   1385  HA  ASN A  92      -2.345  14.734  -3.659  1.00  0.89           H  
ATOM   1386 1HB  ASN A  92      -3.490  12.672  -4.356  1.00  0.89           H  
ATOM   1387 2HB  ASN A  92      -3.714  13.889  -5.575  1.00  0.89           H  
ATOM   1388 1HD2 ASN A  92      -2.331  12.075  -8.148  1.00  0.89           H  
ATOM   1389 2HD2 ASN A  92      -3.170  13.481  -7.590  1.00  0.89           H  
ATOM   1390  N   PRO A  93      -0.861  12.667  -2.728  1.00  0.85           N  
ATOM   1391  CA  PRO A  93       0.130  11.787  -2.112  1.00  0.85           C  
ATOM   1392  C   PRO A  93       0.725  10.683  -2.995  1.00  0.85           C  
ATOM   1393  O   PRO A  93       1.884  10.324  -2.814  1.00  0.85           O  
ATOM   1394  CB  PRO A  93      -0.666  11.183  -0.953  1.00  0.85           C  
ATOM   1395  CG  PRO A  93      -1.644  12.262  -0.572  1.00  0.85           C  
ATOM   1396  CD  PRO A  93      -2.062  12.883  -1.875  1.00  0.85           C  
ATOM   1397  HA  PRO A  93       0.936  12.397  -1.699  1.00  0.85           H  
ATOM   1398 1HB  PRO A  93      -1.157  10.254  -1.282  1.00  0.85           H  
ATOM   1399 2HB  PRO A  93       0.016  10.911  -0.133  1.00  0.85           H  
ATOM   1400 1HG  PRO A  93      -2.492  11.826  -0.019  1.00  0.85           H  
ATOM   1401 2HG  PRO A  93      -1.165  12.985   0.104  1.00  0.85           H  
ATOM   1402 1HD  PRO A  93      -2.936  12.359  -2.258  1.00  0.85           H  
ATOM   1403 2HD  PRO A  93      -2.245  13.947  -1.687  1.00  0.85           H  
ATOM   1404  N   VAL A  94      -0.014  10.126  -3.950  1.00  0.81           N  
ATOM   1405  CA  VAL A  94       0.618   9.075  -4.744  1.00  0.81           C  
ATOM   1406  C   VAL A  94       1.528   9.670  -5.789  1.00  0.81           C  
ATOM   1407  O   VAL A  94       2.661   9.218  -5.973  1.00  0.81           O  
ATOM   1408  CB  VAL A  94      -0.395   8.127  -5.364  1.00  0.81           C  
ATOM   1409  CG1 VAL A  94       0.321   7.213  -6.313  1.00  0.81           C  
ATOM   1410  CG2 VAL A  94      -1.025   7.307  -4.254  1.00  0.81           C  
ATOM   1411  H   VAL A  94      -0.953  10.441  -4.184  1.00  0.81           H  
ATOM   1412  HA  VAL A  94       1.230   8.469  -4.073  1.00  0.81           H  
ATOM   1413  HB  VAL A  94      -1.154   8.682  -5.912  1.00  0.81           H  
ATOM   1414 1HG1 VAL A  94      -0.377   6.527  -6.748  1.00  0.81           H  
ATOM   1415 2HG1 VAL A  94       0.776   7.808  -7.096  1.00  0.81           H  
ATOM   1416 3HG1 VAL A  94       1.078   6.674  -5.782  1.00  0.81           H  
ATOM   1417 1HG2 VAL A  94      -1.735   6.602  -4.672  1.00  0.81           H  
ATOM   1418 2HG2 VAL A  94      -0.243   6.761  -3.726  1.00  0.81           H  
ATOM   1419 3HG2 VAL A  94      -1.539   7.972  -3.561  1.00  0.81           H  
ATOM   1420  N   ALA A  95       1.039  10.688  -6.473  1.00  0.77           N  
ATOM   1421  CA  ALA A  95       1.861  11.385  -7.439  1.00  0.77           C  
ATOM   1422  C   ALA A  95       3.080  12.007  -6.714  1.00  0.77           C  
ATOM   1423  O   ALA A  95       4.186  12.032  -7.263  1.00  0.77           O  
ATOM   1424  CB  ALA A  95       1.023  12.390  -8.175  1.00  0.77           C  
ATOM   1425  H   ALA A  95       0.084  10.991  -6.292  1.00  0.77           H  
ATOM   1426  HA  ALA A  95       2.235  10.661  -8.161  1.00  0.77           H  
ATOM   1427 1HB  ALA A  95       1.623  12.885  -8.917  1.00  0.77           H  
ATOM   1428 2HB  ALA A  95       0.198  11.877  -8.667  1.00  0.77           H  
ATOM   1429 3HB  ALA A  95       0.630  13.097  -7.471  1.00  0.77           H  
ATOM   1430  N   ARG A  96       2.891  12.475  -5.462  1.00  0.75           N  
ATOM   1431  CA  ARG A  96       4.015  12.994  -4.675  1.00  0.75           C  
ATOM   1432  C   ARG A  96       5.045  11.912  -4.416  1.00  0.75           C  
ATOM   1433  O   ARG A  96       6.248  12.155  -4.578  1.00  0.75           O  
ATOM   1434  CB  ARG A  96       3.559  13.540  -3.339  1.00  0.75           C  
ATOM   1435  CG  ARG A  96       2.826  14.854  -3.355  1.00  0.75           C  
ATOM   1436  CD  ARG A  96       2.371  15.233  -1.974  1.00  0.75           C  
ATOM   1437  NE  ARG A  96       1.646  16.484  -1.937  1.00  0.75           N  
ATOM   1438  CZ  ARG A  96       0.780  16.827  -0.960  1.00  0.75           C  
ATOM   1439  NH1 ARG A  96       0.561  15.987   0.032  1.00  0.75           N  
ATOM   1440  NH2 ARG A  96       0.143  17.990  -0.984  1.00  0.75           N  
ATOM   1441  H   ARG A  96       1.954  12.483  -5.059  1.00  0.75           H  
ATOM   1442  HA  ARG A  96       4.501  13.788  -5.227  1.00  0.75           H  
ATOM   1443 1HB  ARG A  96       2.869  12.827  -2.920  1.00  0.75           H  
ATOM   1444 2HB  ARG A  96       4.371  13.590  -2.664  1.00  0.75           H  
ATOM   1445 1HG  ARG A  96       3.502  15.608  -3.720  1.00  0.75           H  
ATOM   1446 2HG  ARG A  96       1.966  14.802  -4.006  1.00  0.75           H  
ATOM   1447 1HD  ARG A  96       1.724  14.470  -1.587  1.00  0.75           H  
ATOM   1448 2HD  ARG A  96       3.239  15.332  -1.329  1.00  0.75           H  
ATOM   1449  HE  ARG A  96       1.818  17.151  -2.702  1.00  0.75           H  
ATOM   1450 1HH1 ARG A  96       1.046  15.104   0.054  1.00  0.75           H  
ATOM   1451 2HH1 ARG A  96      -0.086  16.232   0.764  1.00  0.75           H  
ATOM   1452 1HH2 ARG A  96       0.295  18.658  -1.759  1.00  0.75           H  
ATOM   1453 2HH2 ARG A  96      -0.501  18.227  -0.252  1.00  0.75           H  
ATOM   1454  N   ASP A  97       4.588  10.700  -4.070  1.00  0.73           N  
ATOM   1455  CA  ASP A  97       5.521   9.603  -3.889  1.00  0.73           C  
ATOM   1456  C   ASP A  97       6.225   9.274  -5.202  1.00  0.73           C  
ATOM   1457  O   ASP A  97       7.403   8.929  -5.195  1.00  0.73           O  
ATOM   1458  CB  ASP A  97       4.852   8.344  -3.310  1.00  0.73           C  
ATOM   1459  CG  ASP A  97       4.525   8.427  -1.778  1.00  0.73           C  
ATOM   1460  OD1 ASP A  97       4.978   9.351  -1.127  1.00  0.73           O  
ATOM   1461  OD2 ASP A  97       3.898   7.506  -1.274  1.00  0.73           O  
ATOM   1462  H   ASP A  97       3.592  10.541  -3.910  1.00  0.73           H  
ATOM   1463  HA  ASP A  97       6.278   9.919  -3.174  1.00  0.73           H  
ATOM   1464 1HB  ASP A  97       3.915   8.171  -3.847  1.00  0.73           H  
ATOM   1465 2HB  ASP A  97       5.492   7.482  -3.485  1.00  0.73           H  
ATOM   1466  N   ALA A  98       5.517   9.383  -6.336  1.00  0.72           N  
ATOM   1467  CA  ALA A  98       6.140   9.116  -7.634  1.00  0.72           C  
ATOM   1468  C   ALA A  98       7.285  10.094  -7.892  1.00  0.72           C  
ATOM   1469  O   ALA A  98       8.353   9.694  -8.372  1.00  0.72           O  
ATOM   1470  CB  ALA A  98       5.104   9.192  -8.743  1.00  0.72           C  
ATOM   1471  H   ALA A  98       4.529   9.633  -6.290  1.00  0.72           H  
ATOM   1472  HA  ALA A  98       6.560   8.124  -7.610  1.00  0.72           H  
ATOM   1473 1HB  ALA A  98       5.554   8.968  -9.694  1.00  0.72           H  
ATOM   1474 2HB  ALA A  98       4.311   8.475  -8.542  1.00  0.72           H  
ATOM   1475 3HB  ALA A  98       4.684  10.183  -8.782  1.00  0.72           H  
ATOM   1476  N   LEU A  99       7.094  11.363  -7.511  1.00  0.72           N  
ATOM   1477  CA  LEU A  99       8.145  12.364  -7.662  1.00  0.72           C  
ATOM   1478  C   LEU A  99       9.307  12.008  -6.743  1.00  0.72           C  
ATOM   1479  O   LEU A  99      10.453  11.981  -7.189  1.00  0.72           O  
ATOM   1480  CB  LEU A  99       7.595  13.777  -7.402  1.00  0.72           C  
ATOM   1481  CG  LEU A  99       8.582  14.994  -7.492  1.00  0.72           C  
ATOM   1482  CD1 LEU A  99       9.222  15.065  -8.873  1.00  0.72           C  
ATOM   1483  CD2 LEU A  99       7.791  16.294  -7.244  1.00  0.72           C  
ATOM   1484  H   LEU A  99       6.180  11.635  -7.140  1.00  0.72           H  
ATOM   1485  HA  LEU A  99       8.505  12.333  -8.689  1.00  0.72           H  
ATOM   1486 1HB  LEU A  99       6.811  13.950  -8.129  1.00  0.72           H  
ATOM   1487 2HB  LEU A  99       7.144  13.790  -6.408  1.00  0.72           H  
ATOM   1488  HG  LEU A  99       9.366  14.884  -6.744  1.00  0.72           H  
ATOM   1489 1HD1 LEU A  99       9.894  15.924  -8.905  1.00  0.72           H  
ATOM   1490 2HD1 LEU A  99       9.788  14.151  -9.064  1.00  0.72           H  
ATOM   1491 3HD1 LEU A  99       8.447  15.181  -9.632  1.00  0.72           H  
ATOM   1492 1HD2 LEU A  99       8.460  17.147  -7.305  1.00  0.72           H  
ATOM   1493 2HD2 LEU A  99       7.013  16.395  -7.998  1.00  0.72           H  
ATOM   1494 3HD2 LEU A  99       7.334  16.256  -6.263  1.00  0.72           H  
ATOM   1495  N   LEU A 100       9.023  11.677  -5.477  1.00  0.73           N  
ATOM   1496  CA  LEU A 100      10.107  11.316  -4.565  1.00  0.73           C  
ATOM   1497  C   LEU A 100      10.850  10.088  -5.053  1.00  0.73           C  
ATOM   1498  O   LEU A 100      12.075  10.029  -4.962  1.00  0.73           O  
ATOM   1499  CB  LEU A 100       9.572  11.076  -3.163  1.00  0.73           C  
ATOM   1500  CG  LEU A 100       9.113  12.315  -2.430  1.00  0.73           C  
ATOM   1501  CD1 LEU A 100       8.420  11.903  -1.147  1.00  0.73           C  
ATOM   1502  CD2 LEU A 100      10.335  13.197  -2.134  1.00  0.73           C  
ATOM   1503  H   LEU A 100       8.057  11.702  -5.150  1.00  0.73           H  
ATOM   1504  HA  LEU A 100      10.806  12.137  -4.517  1.00  0.73           H  
ATOM   1505 1HB  LEU A 100       8.720  10.408  -3.237  1.00  0.73           H  
ATOM   1506 2HB  LEU A 100      10.345  10.592  -2.567  1.00  0.73           H  
ATOM   1507  HG  LEU A 100       8.401  12.868  -3.047  1.00  0.73           H  
ATOM   1508 1HD1 LEU A 100       8.089  12.787  -0.612  1.00  0.73           H  
ATOM   1509 2HD1 LEU A 100       7.555  11.274  -1.385  1.00  0.73           H  
ATOM   1510 3HD1 LEU A 100       9.115  11.342  -0.522  1.00  0.73           H  
ATOM   1511 1HD2 LEU A 100      10.010  14.083  -1.605  1.00  0.73           H  
ATOM   1512 2HD2 LEU A 100      11.046  12.646  -1.517  1.00  0.73           H  
ATOM   1513 3HD2 LEU A 100      10.817  13.485  -3.062  1.00  0.73           H  
ATOM   1514  N   TYR A 101      10.132   9.109  -5.592  1.00  0.76           N  
ATOM   1515  CA  TYR A 101      10.801   7.939  -6.115  1.00  0.76           C  
ATOM   1516  C   TYR A 101      11.752   8.330  -7.221  1.00  0.76           C  
ATOM   1517  O   TYR A 101      12.905   7.891  -7.240  1.00  0.76           O  
ATOM   1518  CB  TYR A 101       9.855   6.889  -6.647  1.00  0.76           C  
ATOM   1519  CG  TYR A 101      10.677   5.801  -7.236  1.00  0.76           C  
ATOM   1520  CD1 TYR A 101      11.260   4.909  -6.408  1.00  0.76           C  
ATOM   1521  CD2 TYR A 101      10.893   5.733  -8.588  1.00  0.76           C  
ATOM   1522  CE1 TYR A 101      12.086   3.932  -6.915  1.00  0.76           C  
ATOM   1523  CE2 TYR A 101      11.707   4.755  -9.101  1.00  0.76           C  
ATOM   1524  CZ  TYR A 101      12.308   3.867  -8.268  1.00  0.76           C  
ATOM   1525  OH  TYR A 101      13.145   2.914  -8.770  1.00  0.76           O  
ATOM   1526  H   TYR A 101       9.121   9.174  -5.631  1.00  0.76           H  
ATOM   1527  HA  TYR A 101      11.386   7.489  -5.319  1.00  0.76           H  
ATOM   1528 1HB  TYR A 101       9.236   6.486  -5.844  1.00  0.76           H  
ATOM   1529 2HB  TYR A 101       9.210   7.315  -7.414  1.00  0.76           H  
ATOM   1530  HD1 TYR A 101      11.073   4.996  -5.349  1.00  0.76           H  
ATOM   1531  HD2 TYR A 101      10.428   6.463  -9.241  1.00  0.76           H  
ATOM   1532  HE1 TYR A 101      12.563   3.220  -6.255  1.00  0.76           H  
ATOM   1533  HE2 TYR A 101      11.881   4.696 -10.158  1.00  0.76           H  
ATOM   1534  HH  TYR A 101      13.372   2.291  -8.075  1.00  0.76           H  
ATOM   1535  N   LEU A 102      11.259   9.119  -8.179  1.00  0.79           N  
ATOM   1536  CA  LEU A 102      12.079   9.530  -9.299  1.00  0.79           C  
ATOM   1537  C   LEU A 102      13.324  10.249  -8.778  1.00  0.79           C  
ATOM   1538  O   LEU A 102      14.422  10.041  -9.290  1.00  0.79           O  
ATOM   1539  CB  LEU A 102      11.267  10.420 -10.254  1.00  0.79           C  
ATOM   1540  CG  LEU A 102      11.962  10.835 -11.549  1.00  0.79           C  
ATOM   1541  CD1 LEU A 102      12.332   9.649 -12.324  1.00  0.79           C  
ATOM   1542  CD2 LEU A 102      11.016  11.709 -12.374  1.00  0.79           C  
ATOM   1543  H   LEU A 102      10.289   9.438  -8.127  1.00  0.79           H  
ATOM   1544  HA  LEU A 102      12.392   8.641  -9.843  1.00  0.79           H  
ATOM   1545 1HB  LEU A 102      10.349   9.893 -10.514  1.00  0.79           H  
ATOM   1546 2HB  LEU A 102      10.991  11.332  -9.717  1.00  0.79           H  
ATOM   1547  HG  LEU A 102      12.863  11.351 -11.326  1.00  0.79           H  
ATOM   1548 1HD1 LEU A 102      12.811   9.993 -13.206  1.00  0.79           H  
ATOM   1549 2HD1 LEU A 102      13.012   9.015 -11.751  1.00  0.79           H  
ATOM   1550 3HD1 LEU A 102      11.455   9.099 -12.587  1.00  0.79           H  
ATOM   1551 1HD2 LEU A 102      11.511  11.999 -13.298  1.00  0.79           H  
ATOM   1552 2HD2 LEU A 102      10.112  11.145 -12.607  1.00  0.79           H  
ATOM   1553 3HD2 LEU A 102      10.752  12.601 -11.802  1.00  0.79           H  
ATOM   1554  N   ILE A 103      13.167  11.060  -7.725  1.00  0.83           N  
ATOM   1555  CA  ILE A 103      14.302  11.766  -7.134  1.00  0.83           C  
ATOM   1556  C   ILE A 103      15.303  10.775  -6.549  1.00  0.83           C  
ATOM   1557  O   ILE A 103      16.497  10.853  -6.823  1.00  0.83           O  
ATOM   1558  CB  ILE A 103      13.823  12.738  -6.044  1.00  0.83           C  
ATOM   1559  CG1 ILE A 103      13.047  13.839  -6.667  1.00  0.83           C  
ATOM   1560  CG2 ILE A 103      15.007  13.283  -5.283  1.00  0.83           C  
ATOM   1561  CD1 ILE A 103      12.294  14.651  -5.746  1.00  0.83           C  
ATOM   1562  H   ILE A 103      12.230  11.215  -7.353  1.00  0.83           H  
ATOM   1563  HA  ILE A 103      14.810  12.334  -7.904  1.00  0.83           H  
ATOM   1564  HB  ILE A 103      13.166  12.224  -5.359  1.00  0.83           H  
ATOM   1565 1HG1 ILE A 103      13.731  14.471  -7.168  1.00  0.83           H  
ATOM   1566 2HG1 ILE A 103      12.360  13.425  -7.379  1.00  0.83           H  
ATOM   1567 1HG2 ILE A 103      14.657  13.971  -4.512  1.00  0.83           H  
ATOM   1568 2HG2 ILE A 103      15.550  12.462  -4.817  1.00  0.83           H  
ATOM   1569 3HG2 ILE A 103      15.662  13.806  -5.971  1.00  0.83           H  
ATOM   1570 1HD1 ILE A 103      11.786  15.425  -6.304  1.00  0.83           H  
ATOM   1571 2HD1 ILE A 103      11.577  14.044  -5.243  1.00  0.83           H  
ATOM   1572 3HD1 ILE A 103      12.963  15.087  -5.028  1.00  0.83           H  
ATOM   1573  N   LEU A 104      14.821   9.788  -5.820  1.00  0.86           N  
ATOM   1574  CA  LEU A 104      15.678   8.761  -5.242  1.00  0.86           C  
ATOM   1575  C   LEU A 104      16.406   7.945  -6.317  1.00  0.86           C  
ATOM   1576  O   LEU A 104      17.557   7.544  -6.128  1.00  0.86           O  
ATOM   1577  CB  LEU A 104      14.796   7.884  -4.367  1.00  0.86           C  
ATOM   1578  CG  LEU A 104      14.328   8.601  -3.141  1.00  0.86           C  
ATOM   1579  CD1 LEU A 104      13.230   7.901  -2.520  1.00  0.86           C  
ATOM   1580  CD2 LEU A 104      15.475   8.643  -2.169  1.00  0.86           C  
ATOM   1581  H   LEU A 104      13.818   9.759  -5.631  1.00  0.86           H  
ATOM   1582  HA  LEU A 104      16.422   9.251  -4.617  1.00  0.86           H  
ATOM   1583 1HB  LEU A 104      13.923   7.577  -4.936  1.00  0.86           H  
ATOM   1584 2HB  LEU A 104      15.352   6.999  -4.066  1.00  0.86           H  
ATOM   1585  HG  LEU A 104      14.001   9.599  -3.408  1.00  0.86           H  
ATOM   1586 1HD1 LEU A 104      12.916   8.448  -1.638  1.00  0.86           H  
ATOM   1587 2HD1 LEU A 104      12.402   7.837  -3.216  1.00  0.86           H  
ATOM   1588 3HD1 LEU A 104      13.574   6.926  -2.254  1.00  0.86           H  
ATOM   1589 1HD2 LEU A 104      15.162   9.149  -1.283  1.00  0.86           H  
ATOM   1590 2HD2 LEU A 104      15.777   7.627  -1.917  1.00  0.86           H  
ATOM   1591 3HD2 LEU A 104      16.317   9.172  -2.613  1.00  0.86           H  
ATOM   1592  N   LEU A 105      15.736   7.702  -7.445  1.00  0.89           N  
ATOM   1593  CA  LEU A 105      16.314   6.950  -8.551  1.00  0.89           C  
ATOM   1594  C   LEU A 105      17.347   7.759  -9.358  1.00  0.89           C  
ATOM   1595  O   LEU A 105      18.459   7.283  -9.603  1.00  0.89           O  
ATOM   1596  CB  LEU A 105      15.203   6.512  -9.522  1.00  0.89           C  
ATOM   1597  CG  LEU A 105      15.656   5.702 -10.759  1.00  0.89           C  
ATOM   1598  CD1 LEU A 105      16.237   4.397 -10.300  1.00  0.89           C  
ATOM   1599  CD2 LEU A 105      14.479   5.513 -11.736  1.00  0.89           C  
ATOM   1600  H   LEU A 105      14.774   8.031  -7.518  1.00  0.89           H  
ATOM   1601  HA  LEU A 105      16.804   6.068  -8.144  1.00  0.89           H  
ATOM   1602 1HB  LEU A 105      14.483   5.914  -8.969  1.00  0.89           H  
ATOM   1603 2HB  LEU A 105      14.691   7.404  -9.880  1.00  0.89           H  
ATOM   1604  HG  LEU A 105      16.445   6.233 -11.256  1.00  0.89           H  
ATOM   1605 1HD1 LEU A 105      16.586   3.833 -11.162  1.00  0.89           H  
ATOM   1606 2HD1 LEU A 105      17.074   4.592  -9.630  1.00  0.89           H  
ATOM   1607 3HD1 LEU A 105      15.470   3.827  -9.778  1.00  0.89           H  
ATOM   1608 1HD2 LEU A 105      14.817   4.953 -12.608  1.00  0.89           H  
ATOM   1609 2HD2 LEU A 105      13.699   4.967 -11.249  1.00  0.89           H  
ATOM   1610 3HD2 LEU A 105      14.102   6.486 -12.053  1.00  0.89           H  
ATOM   1611  N   LEU A 106      16.950   8.954  -9.824  1.00  0.91           N  
ATOM   1612  CA  LEU A 106      17.779   9.768 -10.715  1.00  0.91           C  
ATOM   1613  C   LEU A 106      18.363  11.080 -10.147  1.00  0.91           C  
ATOM   1614  O   LEU A 106      19.294  11.641 -10.733  1.00  0.91           O  
ATOM   1615  CB  LEU A 106      16.989  10.063 -11.988  1.00  0.91           C  
ATOM   1616  CG  LEU A 106      16.552   8.809 -12.748  1.00  0.91           C  
ATOM   1617  CD1 LEU A 106      15.811   9.171 -13.932  1.00  0.91           C  
ATOM   1618  CD2 LEU A 106      17.741   7.982 -13.124  1.00  0.91           C  
ATOM   1619  H   LEU A 106      16.032   9.301  -9.569  1.00  0.91           H  
ATOM   1620  HA  LEU A 106      18.627   9.151 -11.004  1.00  0.91           H  
ATOM   1621 1HB  LEU A 106      16.092  10.630 -11.721  1.00  0.91           H  
ATOM   1622 2HB  LEU A 106      17.601  10.664 -12.651  1.00  0.91           H  
ATOM   1623  HG  LEU A 106      15.889   8.248 -12.119  1.00  0.91           H  
ATOM   1624 1HD1 LEU A 106      15.493   8.262 -14.429  1.00  0.91           H  
ATOM   1625 2HD1 LEU A 106      14.964   9.759 -13.648  1.00  0.91           H  
ATOM   1626 3HD1 LEU A 106      16.454   9.741 -14.592  1.00  0.91           H  
ATOM   1627 1HD2 LEU A 106      17.404   7.087 -13.650  1.00  0.91           H  
ATOM   1628 2HD2 LEU A 106      18.395   8.563 -13.773  1.00  0.91           H  
ATOM   1629 3HD2 LEU A 106      18.288   7.689 -12.229  1.00  0.91           H  
ATOM   1630  N   GLY A 107      17.799  11.604  -9.060  1.00  0.92           N  
ATOM   1631  CA  GLY A 107      18.235  12.870  -8.476  1.00  0.92           C  
ATOM   1632  C   GLY A 107      17.444  14.102  -8.924  1.00  0.92           C  
ATOM   1633  O   GLY A 107      16.871  14.147 -10.020  1.00  0.92           O  
ATOM   1634  H   GLY A 107      17.065  11.109  -8.569  1.00  0.92           H  
ATOM   1635 1HA  GLY A 107      18.166  12.784  -7.391  1.00  0.92           H  
ATOM   1636 2HA  GLY A 107      19.290  13.018  -8.703  1.00  0.92           H  
ATOM   1637  N   ILE A 108      17.490  15.137  -8.080  1.00  0.91           N  
ATOM   1638  CA  ILE A 108      16.808  16.410  -8.319  1.00  0.91           C  
ATOM   1639  C   ILE A 108      17.267  17.073  -9.605  1.00  0.91           C  
ATOM   1640  O   ILE A 108      16.459  17.591 -10.376  1.00  0.91           O  
ATOM   1641  CB  ILE A 108      17.123  17.387  -7.164  1.00  0.91           C  
ATOM   1642  CG1 ILE A 108      16.517  16.928  -5.853  1.00  0.91           C  
ATOM   1643  CG2 ILE A 108      16.643  18.756  -7.505  1.00  0.91           C  
ATOM   1644  CD1 ILE A 108      15.027  16.988  -5.841  1.00  0.91           C  
ATOM   1645  H   ILE A 108      18.001  15.024  -7.216  1.00  0.91           H  
ATOM   1646  HA  ILE A 108      15.734  16.229  -8.375  1.00  0.91           H  
ATOM   1647  HB  ILE A 108      18.202  17.431  -7.020  1.00  0.91           H  
ATOM   1648 1HG1 ILE A 108      16.821  15.901  -5.675  1.00  0.91           H  
ATOM   1649 2HG1 ILE A 108      16.896  17.548  -5.041  1.00  0.91           H  
ATOM   1650 1HG2 ILE A 108      16.901  19.430  -6.689  1.00  0.91           H  
ATOM   1651 2HG2 ILE A 108      17.122  19.095  -8.426  1.00  0.91           H  
ATOM   1652 3HG2 ILE A 108      15.575  18.742  -7.641  1.00  0.91           H  
ATOM   1653 1HD1 ILE A 108      14.663  16.632  -4.883  1.00  0.91           H  
ATOM   1654 2HD1 ILE A 108      14.707  18.017  -5.988  1.00  0.91           H  
ATOM   1655 3HD1 ILE A 108      14.640  16.380  -6.631  1.00  0.91           H  
ATOM   1656  N   ASP A 109      18.577  17.046  -9.847  1.00  0.89           N  
ATOM   1657  CA  ASP A 109      19.119  17.674 -11.042  1.00  0.89           C  
ATOM   1658  C   ASP A 109      18.608  17.051 -12.331  1.00  0.89           C  
ATOM   1659  O   ASP A 109      18.448  17.737 -13.336  1.00  0.89           O  
ATOM   1660  CB  ASP A 109      20.637  17.707 -10.997  1.00  0.89           C  
ATOM   1661  CG  ASP A 109      21.155  18.784 -10.006  1.00  0.89           C  
ATOM   1662  OD1 ASP A 109      20.367  19.650  -9.609  1.00  0.89           O  
ATOM   1663  OD2 ASP A 109      22.308  18.754  -9.678  1.00  0.89           O  
ATOM   1664  H   ASP A 109      19.192  16.591  -9.189  1.00  0.89           H  
ATOM   1665  HA  ASP A 109      18.790  18.701 -11.030  1.00  0.89           H  
ATOM   1666 1HB  ASP A 109      21.017  16.728 -10.698  1.00  0.89           H  
ATOM   1667 2HB  ASP A 109      21.024  17.920 -11.992  1.00  0.89           H  
ATOM   1668  N   TYR A 110      18.385  15.748 -12.334  1.00  0.86           N  
ATOM   1669  CA  TYR A 110      17.821  15.129 -13.516  1.00  0.86           C  
ATOM   1670  C   TYR A 110      16.400  15.615 -13.724  1.00  0.86           C  
ATOM   1671  O   TYR A 110      16.006  16.070 -14.794  1.00  0.86           O  
ATOM   1672  CB  TYR A 110      17.790  13.619 -13.405  1.00  0.86           C  
ATOM   1673  CG  TYR A 110      17.118  12.989 -14.594  1.00  0.86           C  
ATOM   1674  CD1 TYR A 110      17.824  12.841 -15.760  1.00  0.86           C  
ATOM   1675  CD2 TYR A 110      15.774  12.592 -14.529  1.00  0.86           C  
ATOM   1676  CE1 TYR A 110      17.221  12.297 -16.861  1.00  0.86           C  
ATOM   1677  CE2 TYR A 110      15.174  12.047 -15.645  1.00  0.86           C  
ATOM   1678  CZ  TYR A 110      15.904  11.905 -16.802  1.00  0.86           C  
ATOM   1679  OH  TYR A 110      15.352  11.383 -17.912  1.00  0.86           O  
ATOM   1680  H   TYR A 110      18.543  15.194 -11.501  1.00  0.86           H  
ATOM   1681  HA  TYR A 110      18.410  15.422 -14.384  1.00  0.86           H  
ATOM   1682 1HB  TYR A 110      18.804  13.225 -13.325  1.00  0.86           H  
ATOM   1683 2HB  TYR A 110      17.251  13.322 -12.503  1.00  0.86           H  
ATOM   1684  HD1 TYR A 110      18.865  13.158 -15.810  1.00  0.86           H  
ATOM   1685  HD2 TYR A 110      15.208  12.713 -13.606  1.00  0.86           H  
ATOM   1686  HE1 TYR A 110      17.784  12.179 -17.790  1.00  0.86           H  
ATOM   1687  HE2 TYR A 110      14.138  11.731 -15.612  1.00  0.86           H  
ATOM   1688  HH  TYR A 110      16.058  11.255 -18.559  1.00  0.86           H  
ATOM   1689  N   ILE A 111      15.624  15.515 -12.660  1.00  0.84           N  
ATOM   1690  CA  ILE A 111      14.203  15.794 -12.704  1.00  0.84           C  
ATOM   1691  C   ILE A 111      13.865  17.210 -13.070  1.00  0.84           C  
ATOM   1692  O   ILE A 111      12.950  17.444 -13.852  1.00  0.84           O  
ATOM   1693  CB  ILE A 111      13.587  15.486 -11.380  1.00  0.84           C  
ATOM   1694  CG1 ILE A 111      13.672  14.104 -11.195  1.00  0.84           C  
ATOM   1695  CG2 ILE A 111      12.149  15.931 -11.371  1.00  0.84           C  
ATOM   1696  CD1 ILE A 111      13.388  13.776  -9.900  1.00  0.84           C  
ATOM   1697  H   ILE A 111      16.034  15.179 -11.785  1.00  0.84           H  
ATOM   1698  HA  ILE A 111      13.762  15.136 -13.448  1.00  0.84           H  
ATOM   1699  HB  ILE A 111      14.147  15.981 -10.581  1.00  0.84           H  
ATOM   1700 1HG1 ILE A 111      12.994  13.617 -11.864  1.00  0.84           H  
ATOM   1701 2HG1 ILE A 111      14.685  13.766 -11.419  1.00  0.84           H  
ATOM   1702 1HG2 ILE A 111      11.706  15.692 -10.413  1.00  0.84           H  
ATOM   1703 2HG2 ILE A 111      12.111  16.993 -11.533  1.00  0.84           H  
ATOM   1704 3HG2 ILE A 111      11.600  15.425 -12.164  1.00  0.84           H  
ATOM   1705 1HD1 ILE A 111      13.482  12.744  -9.782  1.00  0.84           H  
ATOM   1706 2HD1 ILE A 111      14.115  14.286  -9.287  1.00  0.84           H  
ATOM   1707 3HD1 ILE A 111      12.381  14.092  -9.646  1.00  0.84           H  
ATOM   1708  N   LYS A 112      14.598  18.171 -12.527  1.00  0.82           N  
ATOM   1709  CA  LYS A 112      14.341  19.575 -12.810  1.00  0.82           C  
ATOM   1710  C   LYS A 112      14.471  19.881 -14.321  1.00  0.82           C  
ATOM   1711  O   LYS A 112      14.020  20.933 -14.782  1.00  0.82           O  
ATOM   1712  CB  LYS A 112      15.279  20.475 -12.000  1.00  0.82           C  
ATOM   1713  CG  LYS A 112      16.707  20.483 -12.459  1.00  0.82           C  
ATOM   1714  CD  LYS A 112      17.612  21.283 -11.509  1.00  0.82           C  
ATOM   1715  CE  LYS A 112      19.043  21.425 -12.067  1.00  0.82           C  
ATOM   1716  NZ  LYS A 112      19.989  21.978 -11.049  1.00  0.82           N  
ATOM   1717  H   LYS A 112      15.344  17.921 -11.875  1.00  0.82           H  
ATOM   1718  HA  LYS A 112      13.320  19.802 -12.511  1.00  0.82           H  
ATOM   1719 1HB  LYS A 112      14.916  21.494 -12.012  1.00  0.82           H  
ATOM   1720 2HB  LYS A 112      15.280  20.138 -10.959  1.00  0.82           H  
ATOM   1721 1HG  LYS A 112      17.032  19.468 -12.488  1.00  0.82           H  
ATOM   1722 2HG  LYS A 112      16.777  20.895 -13.465  1.00  0.82           H  
ATOM   1723 1HD  LYS A 112      17.192  22.272 -11.351  1.00  0.82           H  
ATOM   1724 2HD  LYS A 112      17.665  20.771 -10.543  1.00  0.82           H  
ATOM   1725 1HE  LYS A 112      19.411  20.458 -12.404  1.00  0.82           H  
ATOM   1726 2HE  LYS A 112      19.013  22.102 -12.919  1.00  0.82           H  
ATOM   1727 1HZ  LYS A 112      20.908  22.060 -11.448  1.00  0.82           H  
ATOM   1728 2HZ  LYS A 112      19.679  22.876 -10.724  1.00  0.82           H  
ATOM   1729 3HZ  LYS A 112      20.027  21.309 -10.263  1.00  0.82           H  
ATOM   1730  N   LYS A 113      15.113  18.990 -15.105  1.00  0.79           N  
ATOM   1731  CA  LYS A 113      15.262  19.200 -16.539  1.00  0.79           C  
ATOM   1732  C   LYS A 113      13.991  18.803 -17.301  1.00  0.79           C  
ATOM   1733  O   LYS A 113      13.765  19.248 -18.431  1.00  0.79           O  
ATOM   1734  CB  LYS A 113      16.442  18.393 -17.069  1.00  0.79           C  
ATOM   1735  CG  LYS A 113      17.778  18.849 -16.531  1.00  0.79           C  
ATOM   1736  CD  LYS A 113      18.908  17.977 -17.040  1.00  0.79           C  
ATOM   1737  CE  LYS A 113      20.246  18.429 -16.477  1.00  0.79           C  
ATOM   1738  NZ  LYS A 113      21.370  17.575 -16.957  1.00  0.79           N  
ATOM   1739  H   LYS A 113      15.478  18.118 -14.720  1.00  0.79           H  
ATOM   1740  HA  LYS A 113      15.452  20.257 -16.716  1.00  0.79           H  
ATOM   1741 1HB  LYS A 113      16.309  17.344 -16.824  1.00  0.79           H  
ATOM   1742 2HB  LYS A 113      16.476  18.469 -18.152  1.00  0.79           H  
ATOM   1743 1HG  LYS A 113      17.956  19.880 -16.828  1.00  0.79           H  
ATOM   1744 2HG  LYS A 113      17.751  18.803 -15.445  1.00  0.79           H  
ATOM   1745 1HD  LYS A 113      18.723  16.945 -16.726  1.00  0.79           H  
ATOM   1746 2HD  LYS A 113      18.940  18.011 -18.126  1.00  0.79           H  
ATOM   1747 1HE  LYS A 113      20.430  19.459 -16.776  1.00  0.79           H  
ATOM   1748 2HE  LYS A 113      20.204  18.378 -15.387  1.00  0.79           H  
ATOM   1749 1HZ  LYS A 113      22.235  17.907 -16.556  1.00  0.79           H  
ATOM   1750 2HZ  LYS A 113      21.211  16.620 -16.672  1.00  0.79           H  
ATOM   1751 3HZ  LYS A 113      21.425  17.622 -17.964  1.00  0.79           H  
ATOM   1752  N   LEU A 114      13.110  18.017 -16.672  1.00  0.78           N  
ATOM   1753  CA  LEU A 114      11.901  17.505 -17.325  1.00  0.78           C  
ATOM   1754  C   LEU A 114      10.813  18.571 -17.244  1.00  0.78           C  
ATOM   1755  O   LEU A 114       9.725  18.334 -16.722  1.00  0.78           O  
ATOM   1756  CB  LEU A 114      11.420  16.259 -16.553  1.00  0.78           C  
ATOM   1757  CG  LEU A 114      12.418  15.071 -16.422  1.00  0.78           C  
ATOM   1758  CD1 LEU A 114      11.798  14.008 -15.516  1.00  0.78           C  
ATOM   1759  CD2 LEU A 114      12.720  14.488 -17.799  1.00  0.78           C  
ATOM   1760  H   LEU A 114      13.281  17.741 -15.707  1.00  0.78           H  
ATOM   1761  HA  LEU A 114      12.117  17.269 -18.365  1.00  0.78           H  
ATOM   1762 1HB  LEU A 114      11.155  16.569 -15.541  1.00  0.78           H  
ATOM   1763 2HB  LEU A 114      10.524  15.879 -17.038  1.00  0.78           H  
ATOM   1764  HG  LEU A 114      13.349  15.422 -15.961  1.00  0.78           H  
ATOM   1765 1HD1 LEU A 114      12.476  13.182 -15.400  1.00  0.78           H  
ATOM   1766 2HD1 LEU A 114      11.592  14.446 -14.538  1.00  0.78           H  
ATOM   1767 3HD1 LEU A 114      10.880  13.659 -15.954  1.00  0.78           H  
ATOM   1768 1HD2 LEU A 114      13.419  13.655 -17.698  1.00  0.78           H  
ATOM   1769 2HD2 LEU A 114      11.795  14.132 -18.258  1.00  0.78           H  
ATOM   1770 3HD2 LEU A 114      13.165  15.262 -18.426  1.00  0.78           H  
ATOM   1771  N   THR A 115      11.088  19.721 -17.845  1.00  0.76           N  
ATOM   1772  CA  THR A 115      10.243  20.896 -17.696  1.00  0.76           C  
ATOM   1773  C   THR A 115       8.818  20.714 -18.167  1.00  0.76           C  
ATOM   1774  O   THR A 115       7.877  21.084 -17.461  1.00  0.76           O  
ATOM   1775  CB  THR A 115      10.840  22.088 -18.458  1.00  0.76           C  
ATOM   1776  OG1 THR A 115      12.140  22.408 -17.926  1.00  0.76           O  
ATOM   1777  CG2 THR A 115       9.923  23.291 -18.324  1.00  0.76           C  
ATOM   1778  H   THR A 115      11.986  19.781 -18.326  1.00  0.76           H  
ATOM   1779  HA  THR A 115      10.209  21.148 -16.637  1.00  0.76           H  
ATOM   1780  HB  THR A 115      10.943  21.833 -19.513  1.00  0.76           H  
ATOM   1781  HG1 THR A 115      12.754  21.682 -18.153  1.00  0.76           H  
ATOM   1782 1HG2 THR A 115      10.345  24.135 -18.869  1.00  0.76           H  
ATOM   1783 2HG2 THR A 115       8.942  23.048 -18.735  1.00  0.76           H  
ATOM   1784 3HG2 THR A 115       9.817  23.554 -17.272  1.00  0.76           H  
ATOM   1785  N   GLU A 116       8.636  20.153 -19.355  1.00  0.76           N  
ATOM   1786  CA  GLU A 116       7.282  20.022 -19.857  1.00  0.76           C  
ATOM   1787  C   GLU A 116       6.459  19.087 -18.981  1.00  0.76           C  
ATOM   1788  O   GLU A 116       5.312  19.386 -18.652  1.00  0.76           O  
ATOM   1789  CB  GLU A 116       7.316  19.536 -21.303  1.00  0.76           C  
ATOM   1790  CG  GLU A 116       7.859  20.578 -22.282  1.00  0.76           C  
ATOM   1791  CD  GLU A 116       7.991  20.075 -23.703  1.00  0.76           C  
ATOM   1792  OE1 GLU A 116       7.821  18.901 -23.920  1.00  0.76           O  
ATOM   1793  OE2 GLU A 116       8.261  20.874 -24.569  1.00  0.76           O  
ATOM   1794  H   GLU A 116       9.430  19.846 -19.899  1.00  0.76           H  
ATOM   1795  HA  GLU A 116       6.810  21.005 -19.836  1.00  0.76           H  
ATOM   1796 1HB  GLU A 116       7.946  18.649 -21.373  1.00  0.76           H  
ATOM   1797 2HB  GLU A 116       6.311  19.252 -21.620  1.00  0.76           H  
ATOM   1798 1HG  GLU A 116       7.194  21.440 -22.276  1.00  0.76           H  
ATOM   1799 2HG  GLU A 116       8.836  20.908 -21.928  1.00  0.76           H  
ATOM   1800  N   ALA A 117       7.059  17.978 -18.544  1.00  0.76           N  
ATOM   1801  CA  ALA A 117       6.319  17.049 -17.705  1.00  0.76           C  
ATOM   1802  C   ALA A 117       5.961  17.697 -16.389  1.00  0.76           C  
ATOM   1803  O   ALA A 117       4.830  17.584 -15.924  1.00  0.76           O  
ATOM   1804  CB  ALA A 117       7.121  15.799 -17.438  1.00  0.76           C  
ATOM   1805  H   ALA A 117       8.014  17.786 -18.806  1.00  0.76           H  
ATOM   1806  HA  ALA A 117       5.398  16.784 -18.220  1.00  0.76           H  
ATOM   1807 1HB  ALA A 117       6.529  15.131 -16.817  1.00  0.76           H  
ATOM   1808 2HB  ALA A 117       7.368  15.305 -18.374  1.00  0.76           H  
ATOM   1809 3HB  ALA A 117       8.038  16.066 -16.914  1.00  0.76           H  
ATOM   1810  N   LEU A 118       6.906  18.435 -15.809  1.00  0.77           N  
ATOM   1811  CA  LEU A 118       6.671  19.055 -14.519  1.00  0.77           C  
ATOM   1812  C   LEU A 118       5.560  20.080 -14.609  1.00  0.77           C  
ATOM   1813  O   LEU A 118       4.703  20.146 -13.730  1.00  0.77           O  
ATOM   1814  CB  LEU A 118       7.950  19.732 -14.044  1.00  0.77           C  
ATOM   1815  CG  LEU A 118       9.116  18.793 -13.686  1.00  0.77           C  
ATOM   1816  CD1 LEU A 118      10.355  19.632 -13.498  1.00  0.77           C  
ATOM   1817  CD2 LEU A 118       8.795  18.010 -12.459  1.00  0.77           C  
ATOM   1818  H   LEU A 118       7.826  18.527 -16.246  1.00  0.77           H  
ATOM   1819  HA  LEU A 118       6.383  18.281 -13.809  1.00  0.77           H  
ATOM   1820 1HB  LEU A 118       8.298  20.392 -14.840  1.00  0.77           H  
ATOM   1821 2HB  LEU A 118       7.722  20.337 -13.168  1.00  0.77           H  
ATOM   1822  HG  LEU A 118       9.285  18.096 -14.475  1.00  0.77           H  
ATOM   1823 1HD1 LEU A 118      11.178  18.988 -13.258  1.00  0.77           H  
ATOM   1824 2HD1 LEU A 118      10.571  20.161 -14.422  1.00  0.77           H  
ATOM   1825 3HD1 LEU A 118      10.200  20.347 -12.699  1.00  0.77           H  
ATOM   1826 1HD2 LEU A 118       9.628  17.354 -12.222  1.00  0.77           H  
ATOM   1827 2HD2 LEU A 118       8.630  18.698 -11.644  1.00  0.77           H  
ATOM   1828 3HD2 LEU A 118       7.900  17.414 -12.635  1.00  0.77           H  
ATOM   1829  N   ASP A 119       5.524  20.843 -15.706  1.00  0.80           N  
ATOM   1830  CA  ASP A 119       4.497  21.864 -15.856  1.00  0.80           C  
ATOM   1831  C   ASP A 119       3.128  21.208 -15.988  1.00  0.80           C  
ATOM   1832  O   ASP A 119       2.135  21.658 -15.398  1.00  0.80           O  
ATOM   1833  CB  ASP A 119       4.779  22.726 -17.087  1.00  0.80           C  
ATOM   1834  CG  ASP A 119       3.899  23.958 -17.149  1.00  0.80           C  
ATOM   1835  OD1 ASP A 119       4.035  24.809 -16.293  1.00  0.80           O  
ATOM   1836  OD2 ASP A 119       3.060  24.058 -18.025  1.00  0.80           O  
ATOM   1837  H   ASP A 119       6.250  20.749 -16.419  1.00  0.80           H  
ATOM   1838  HA  ASP A 119       4.501  22.495 -14.970  1.00  0.80           H  
ATOM   1839 1HB  ASP A 119       5.829  23.029 -17.090  1.00  0.80           H  
ATOM   1840 2HB  ASP A 119       4.615  22.126 -17.988  1.00  0.80           H  
ATOM   1841  N   LEU A 120       3.071  20.121 -16.747  1.00  0.84           N  
ATOM   1842  CA  LEU A 120       1.823  19.419 -16.928  1.00  0.84           C  
ATOM   1843  C   LEU A 120       1.356  18.844 -15.593  1.00  0.84           C  
ATOM   1844  O   LEU A 120       0.175  18.941 -15.250  1.00  0.84           O  
ATOM   1845  CB  LEU A 120       2.039  18.352 -17.991  1.00  0.84           C  
ATOM   1846  CG  LEU A 120       2.260  18.911 -19.396  1.00  0.84           C  
ATOM   1847  CD1 LEU A 120       2.741  17.818 -20.316  1.00  0.84           C  
ATOM   1848  CD2 LEU A 120       0.954  19.490 -19.892  1.00  0.84           C  
ATOM   1849  H   LEU A 120       3.909  19.788 -17.229  1.00  0.84           H  
ATOM   1850  HA  LEU A 120       1.074  20.124 -17.284  1.00  0.84           H  
ATOM   1851 1HB  LEU A 120       2.919  17.770 -17.724  1.00  0.84           H  
ATOM   1852 2HB  LEU A 120       1.172  17.687 -18.012  1.00  0.84           H  
ATOM   1853  HG  LEU A 120       3.013  19.693 -19.365  1.00  0.84           H  
ATOM   1854 1HD1 LEU A 120       2.901  18.220 -21.315  1.00  0.84           H  
ATOM   1855 2HD1 LEU A 120       3.680  17.406 -19.942  1.00  0.84           H  
ATOM   1856 3HD1 LEU A 120       2.006  17.060 -20.357  1.00  0.84           H  
ATOM   1857 1HD2 LEU A 120       1.096  19.900 -20.892  1.00  0.84           H  
ATOM   1858 2HD2 LEU A 120       0.198  18.704 -19.923  1.00  0.84           H  
ATOM   1859 3HD2 LEU A 120       0.634  20.281 -19.215  1.00  0.84           H  
ATOM   1860  N   MET A 121       2.299  18.330 -14.790  1.00  0.88           N  
ATOM   1861  CA  MET A 121       1.971  17.791 -13.473  1.00  0.88           C  
ATOM   1862  C   MET A 121       1.435  18.912 -12.557  1.00  0.88           C  
ATOM   1863  O   MET A 121       0.440  18.719 -11.859  1.00  0.88           O  
ATOM   1864  CB  MET A 121       3.199  17.091 -12.872  1.00  0.88           C  
ATOM   1865  CG  MET A 121       3.610  15.823 -13.587  1.00  0.88           C  
ATOM   1866  SD  MET A 121       5.229  15.131 -13.098  1.00  0.88           S  
ATOM   1867  CE  MET A 121       4.949  14.530 -11.446  1.00  0.88           C  
ATOM   1868  H   MET A 121       3.263  18.274 -15.120  1.00  0.88           H  
ATOM   1869  HA  MET A 121       1.181  17.053 -13.590  1.00  0.88           H  
ATOM   1870 1HB  MET A 121       4.043  17.771 -12.819  1.00  0.88           H  
ATOM   1871 2HB  MET A 121       2.947  16.749 -11.888  1.00  0.88           H  
ATOM   1872 1HG  MET A 121       2.848  15.059 -13.443  1.00  0.88           H  
ATOM   1873 2HG  MET A 121       3.653  16.058 -14.609  1.00  0.88           H  
ATOM   1874 1HE  MET A 121       5.863  14.080 -11.054  1.00  0.88           H  
ATOM   1875 2HE  MET A 121       4.667  15.349 -10.825  1.00  0.88           H  
ATOM   1876 3HE  MET A 121       4.152  13.791 -11.452  1.00  0.88           H  
ATOM   1877  N   LYS A 122       2.031  20.117 -12.617  1.00  0.92           N  
ATOM   1878  CA  LYS A 122       1.591  21.261 -11.792  1.00  0.92           C  
ATOM   1879  C   LYS A 122       0.156  21.666 -12.097  1.00  0.92           C  
ATOM   1880  O   LYS A 122      -0.587  22.085 -11.208  1.00  0.92           O  
ATOM   1881  CB  LYS A 122       2.499  22.482 -11.995  1.00  0.92           C  
ATOM   1882  CG  LYS A 122       3.872  22.343 -11.400  1.00  0.92           C  
ATOM   1883  CD  LYS A 122       4.750  23.514 -11.651  1.00  0.92           C  
ATOM   1884  CE  LYS A 122       6.116  23.216 -11.107  1.00  0.92           C  
ATOM   1885  NZ  LYS A 122       7.081  24.286 -11.370  1.00  0.92           N  
ATOM   1886  H   LYS A 122       2.851  20.228 -13.214  1.00  0.92           H  
ATOM   1887  HA  LYS A 122       1.638  20.965 -10.744  1.00  0.92           H  
ATOM   1888 1HB  LYS A 122       2.620  22.665 -13.064  1.00  0.92           H  
ATOM   1889 2HB  LYS A 122       2.028  23.362 -11.565  1.00  0.92           H  
ATOM   1890 1HG  LYS A 122       3.784  22.197 -10.327  1.00  0.92           H  
ATOM   1891 2HG  LYS A 122       4.362  21.502 -11.823  1.00  0.92           H  
ATOM   1892 1HD  LYS A 122       4.818  23.706 -12.723  1.00  0.92           H  
ATOM   1893 2HD  LYS A 122       4.348  24.396 -11.157  1.00  0.92           H  
ATOM   1894 1HE  LYS A 122       6.041  23.067 -10.034  1.00  0.92           H  
ATOM   1895 2HE  LYS A 122       6.484  22.294 -11.563  1.00  0.92           H  
ATOM   1896 1HZ  LYS A 122       7.974  23.967 -10.949  1.00  0.92           H  
ATOM   1897 2HZ  LYS A 122       7.186  24.420 -12.365  1.00  0.92           H  
ATOM   1898 3HZ  LYS A 122       6.783  25.145 -10.940  1.00  0.92           H  
ATOM   1899  N   LYS A 123      -0.231  21.514 -13.363  1.00  0.94           N  
ATOM   1900  CA  LYS A 123      -1.573  21.830 -13.849  1.00  0.94           C  
ATOM   1901  C   LYS A 123      -2.523  20.631 -13.730  1.00  0.94           C  
ATOM   1902  O   LYS A 123      -3.664  20.680 -14.195  1.00  0.94           O  
ATOM   1903  CB  LYS A 123      -1.506  22.307 -15.303  1.00  0.94           C  
ATOM   1904  CG  LYS A 123      -0.776  23.646 -15.505  1.00  0.94           C  
ATOM   1905  CD  LYS A 123      -0.764  24.057 -16.975  1.00  0.94           C  
ATOM   1906  CE  LYS A 123      -0.258  25.502 -17.168  1.00  0.94           C  
ATOM   1907  NZ  LYS A 123       1.195  25.638 -16.899  1.00  0.94           N  
ATOM   1908  H   LYS A 123       0.467  21.199 -14.042  1.00  0.94           H  
ATOM   1909  HA  LYS A 123      -1.978  22.634 -13.236  1.00  0.94           H  
ATOM   1910 1HB  LYS A 123      -0.982  21.553 -15.900  1.00  0.94           H  
ATOM   1911 2HB  LYS A 123      -2.513  22.401 -15.701  1.00  0.94           H  
ATOM   1912 1HG  LYS A 123      -1.262  24.422 -14.917  1.00  0.94           H  
ATOM   1913 2HG  LYS A 123       0.259  23.546 -15.163  1.00  0.94           H  
ATOM   1914 1HD  LYS A 123      -0.093  23.382 -17.519  1.00  0.94           H  
ATOM   1915 2HD  LYS A 123      -1.763  23.967 -17.391  1.00  0.94           H  
ATOM   1916 1HE  LYS A 123      -0.456  25.814 -18.191  1.00  0.94           H  
ATOM   1917 2HE  LYS A 123      -0.799  26.155 -16.486  1.00  0.94           H  
ATOM   1918 1HZ  LYS A 123       1.499  26.580 -17.030  1.00  0.94           H  
ATOM   1919 2HZ  LYS A 123       1.410  25.355 -15.955  1.00  0.94           H  
ATOM   1920 3HZ  LYS A 123       1.729  25.042 -17.534  1.00  0.94           H  
ATOM   1921  N   HIS A 124      -2.016  19.542 -13.151  1.00  0.95           N  
ATOM   1922  CA  HIS A 124      -2.683  18.263 -12.952  1.00  0.95           C  
ATOM   1923  C   HIS A 124      -3.136  17.593 -14.249  1.00  0.95           C  
ATOM   1924  O   HIS A 124      -4.050  16.762 -14.252  1.00  0.95           O  
ATOM   1925  CB  HIS A 124      -3.886  18.409 -12.004  1.00  0.95           C  
ATOM   1926  CG  HIS A 124      -3.534  18.993 -10.644  1.00  0.95           C  
ATOM   1927  ND1 HIS A 124      -3.709  20.329 -10.339  1.00  0.95           N  
ATOM   1928  CD2 HIS A 124      -3.001  18.421  -9.531  1.00  0.95           C  
ATOM   1929  CE1 HIS A 124      -3.302  20.551  -9.098  1.00  0.95           C  
ATOM   1930  NE2 HIS A 124      -2.876  19.412  -8.587  1.00  0.95           N  
ATOM   1931  H   HIS A 124      -1.070  19.583 -12.784  1.00  0.95           H  
ATOM   1932  HA  HIS A 124      -1.977  17.582 -12.474  1.00  0.95           H  
ATOM   1933 1HB  HIS A 124      -4.640  19.046 -12.463  1.00  0.95           H  
ATOM   1934 2HB  HIS A 124      -4.339  17.433 -11.846  1.00  0.95           H  
ATOM   1935  HD2 HIS A 124      -2.724  17.375  -9.408  1.00  0.95           H  
ATOM   1936  HE1 HIS A 124      -3.318  21.511  -8.582  1.00  0.95           H  
ATOM   1937  HE2 HIS A 124      -2.503  19.285  -7.636  1.00  0.95           H  
ATOM   1938  N   LYS A 125      -2.426  17.847 -15.347  1.00  0.94           N  
ATOM   1939  CA  LYS A 125      -2.746  17.206 -16.613  1.00  0.94           C  
ATOM   1940  C   LYS A 125      -1.951  15.923 -16.683  1.00  0.94           C  
ATOM   1941  O   LYS A 125      -1.086  15.748 -17.544  1.00  0.94           O  
ATOM   1942  CB  LYS A 125      -2.422  18.124 -17.791  1.00  0.94           C  
ATOM   1943  CG  LYS A 125      -3.255  19.395 -17.833  1.00  0.94           C  
ATOM   1944  CD  LYS A 125      -2.909  20.253 -19.040  1.00  0.94           C  
ATOM   1945  CE  LYS A 125      -3.769  21.506 -19.087  1.00  0.94           C  
ATOM   1946  NZ  LYS A 125      -3.485  22.330 -20.297  1.00  0.94           N  
ATOM   1947  H   LYS A 125      -1.637  18.489 -15.296  1.00  0.94           H  
ATOM   1948  HA  LYS A 125      -3.807  16.958 -16.636  1.00  0.94           H  
ATOM   1949 1HB  LYS A 125      -1.372  18.419 -17.737  1.00  0.94           H  
ATOM   1950 2HB  LYS A 125      -2.567  17.586 -18.727  1.00  0.94           H  
ATOM   1951 1HG  LYS A 125      -4.313  19.135 -17.870  1.00  0.94           H  
ATOM   1952 2HG  LYS A 125      -3.075  19.970 -16.922  1.00  0.94           H  
ATOM   1953 1HD  LYS A 125      -1.863  20.551 -18.977  1.00  0.94           H  
ATOM   1954 2HD  LYS A 125      -3.054  19.681 -19.956  1.00  0.94           H  
ATOM   1955 1HE  LYS A 125      -4.819  21.216 -19.094  1.00  0.94           H  
ATOM   1956 2HE  LYS A 125      -3.573  22.104 -18.197  1.00  0.94           H  
ATOM   1957 1HZ  LYS A 125      -4.074  23.151 -20.292  1.00  0.94           H  
ATOM   1958 2HZ  LYS A 125      -2.516  22.612 -20.296  1.00  0.94           H  
ATOM   1959 3HZ  LYS A 125      -3.675  21.786 -21.127  1.00  0.94           H  
ATOM   1960  N   ALA A 126      -2.292  15.010 -15.784  1.00  0.91           N  
ATOM   1961  CA  ALA A 126      -1.549  13.780 -15.601  1.00  0.91           C  
ATOM   1962  C   ALA A 126      -1.317  12.978 -16.889  1.00  0.91           C  
ATOM   1963  O   ALA A 126      -0.167  12.657 -17.152  1.00  0.91           O  
ATOM   1964  CB  ALA A 126      -2.232  12.927 -14.558  1.00  0.91           C  
ATOM   1965  H   ALA A 126      -3.061  15.261 -15.159  1.00  0.91           H  
ATOM   1966  HA  ALA A 126      -0.568  14.054 -15.211  1.00  0.91           H  
ATOM   1967 1HB  ALA A 126      -1.628  12.066 -14.378  1.00  0.91           H  
ATOM   1968 2HB  ALA A 126      -2.324  13.496 -13.632  1.00  0.91           H  
ATOM   1969 3HB  ALA A 126      -3.213  12.617 -14.870  1.00  0.91           H  
ATOM   1970  N   PRO A 127      -2.303  12.678 -17.776  1.00  0.87           N  
ATOM   1971  CA  PRO A 127      -2.040  11.921 -18.991  1.00  0.87           C  
ATOM   1972  C   PRO A 127      -1.088  12.662 -19.939  1.00  0.87           C  
ATOM   1973  O   PRO A 127      -0.427  12.047 -20.784  1.00  0.87           O  
ATOM   1974  CB  PRO A 127      -3.445  11.734 -19.590  1.00  0.87           C  
ATOM   1975  CG  PRO A 127      -4.282  12.841 -18.991  1.00  0.87           C  
ATOM   1976  CD  PRO A 127      -3.740  13.034 -17.593  1.00  0.87           C  
ATOM   1977  HA  PRO A 127      -1.622  10.944 -18.711  1.00  0.87           H  
ATOM   1978 1HB  PRO A 127      -3.392  11.794 -20.686  1.00  0.87           H  
ATOM   1979 2HB  PRO A 127      -3.825  10.730 -19.344  1.00  0.87           H  
ATOM   1980 1HG  PRO A 127      -4.191  13.750 -19.606  1.00  0.87           H  
ATOM   1981 2HG  PRO A 127      -5.345  12.560 -18.999  1.00  0.87           H  
ATOM   1982 1HD  PRO A 127      -3.925  14.058 -17.347  1.00  0.87           H  
ATOM   1983 2HD  PRO A 127      -4.230  12.338 -16.902  1.00  0.87           H  
ATOM   1984  N   GLY A 128      -0.999  13.991 -19.805  1.00  0.83           N  
ATOM   1985  CA  GLY A 128      -0.106  14.765 -20.645  1.00  0.83           C  
ATOM   1986  C   GLY A 128       1.294  14.541 -20.126  1.00  0.83           C  
ATOM   1987  O   GLY A 128       2.244  14.287 -20.884  1.00  0.83           O  
ATOM   1988  H   GLY A 128      -1.507  14.488 -19.081  1.00  0.83           H  
ATOM   1989 1HA  GLY A 128      -0.187  14.445 -21.684  1.00  0.83           H  
ATOM   1990 2HA  GLY A 128      -0.365  15.822 -20.587  1.00  0.83           H  
ATOM   1991  N   ALA A 129       1.412  14.640 -18.798  1.00  0.80           N  
ATOM   1992  CA  ALA A 129       2.687  14.480 -18.121  1.00  0.80           C  
ATOM   1993  C   ALA A 129       3.253  13.115 -18.395  1.00  0.80           C  
ATOM   1994  O   ALA A 129       4.435  12.962 -18.684  1.00  0.80           O  
ATOM   1995  CB  ALA A 129       2.507  14.636 -16.638  1.00  0.80           C  
ATOM   1996  H   ALA A 129       0.572  14.848 -18.253  1.00  0.80           H  
ATOM   1997  HA  ALA A 129       3.379  15.232 -18.497  1.00  0.80           H  
ATOM   1998 1HB  ALA A 129       3.477  14.507 -16.172  1.00  0.80           H  
ATOM   1999 2HB  ALA A 129       2.107  15.625 -16.419  1.00  0.80           H  
ATOM   2000 3HB  ALA A 129       1.826  13.884 -16.263  1.00  0.80           H  
ATOM   2001  N   VAL A 130       2.375  12.133 -18.366  1.00  0.77           N  
ATOM   2002  CA  VAL A 130       2.706  10.756 -18.622  1.00  0.77           C  
ATOM   2003  C   VAL A 130       3.171  10.509 -20.028  1.00  0.77           C  
ATOM   2004  O   VAL A 130       4.235   9.926 -20.219  1.00  0.77           O  
ATOM   2005  CB  VAL A 130       1.496   9.949 -18.215  1.00  0.77           C  
ATOM   2006  CG1 VAL A 130       1.538   8.492 -18.664  1.00  0.77           C  
ATOM   2007  CG2 VAL A 130       1.490  10.061 -16.672  1.00  0.77           C  
ATOM   2008  H   VAL A 130       1.412  12.357 -18.112  1.00  0.77           H  
ATOM   2009  HA  VAL A 130       3.517  10.482 -17.948  1.00  0.77           H  
ATOM   2010  HB  VAL A 130       0.607  10.399 -18.626  1.00  0.77           H  
ATOM   2011 1HG1 VAL A 130       0.651   7.984 -18.303  1.00  0.77           H  
ATOM   2012 2HG1 VAL A 130       1.553   8.461 -19.752  1.00  0.77           H  
ATOM   2013 3HG1 VAL A 130       2.373   7.998 -18.312  1.00  0.77           H  
ATOM   2014 1HG2 VAL A 130       0.666   9.576 -16.264  1.00  0.77           H  
ATOM   2015 2HG2 VAL A 130       2.394   9.622 -16.276  1.00  0.77           H  
ATOM   2016 3HG2 VAL A 130       1.458  11.099 -16.380  1.00  0.77           H  
ATOM   2017  N   GLY A 131       2.457  11.012 -21.028  1.00  0.76           N  
ATOM   2018  CA  GLY A 131       2.965  10.821 -22.374  1.00  0.76           C  
ATOM   2019  C   GLY A 131       4.346  11.477 -22.510  1.00  0.76           C  
ATOM   2020  O   GLY A 131       5.262  10.899 -23.104  1.00  0.76           O  
ATOM   2021  H   GLY A 131       1.567  11.491 -20.871  1.00  0.76           H  
ATOM   2022 1HA  GLY A 131       3.032   9.757 -22.594  1.00  0.76           H  
ATOM   2023 2HA  GLY A 131       2.270  11.264 -23.088  1.00  0.76           H  
ATOM   2024  N   THR A 132       4.507  12.652 -21.894  1.00  0.76           N  
ATOM   2025  CA  THR A 132       5.747  13.401 -21.960  1.00  0.76           C  
ATOM   2026  C   THR A 132       6.906  12.647 -21.293  1.00  0.76           C  
ATOM   2027  O   THR A 132       7.993  12.555 -21.870  1.00  0.76           O  
ATOM   2028  CB  THR A 132       5.543  14.782 -21.320  1.00  0.76           C  
ATOM   2029  OG1 THR A 132       4.500  15.474 -22.033  1.00  0.76           O  
ATOM   2030  CG2 THR A 132       6.810  15.595 -21.373  1.00  0.76           C  
ATOM   2031  H   THR A 132       3.716  13.074 -21.401  1.00  0.76           H  
ATOM   2032  HA  THR A 132       6.001  13.548 -23.008  1.00  0.76           H  
ATOM   2033  HB  THR A 132       5.244  14.666 -20.287  1.00  0.76           H  
ATOM   2034  HG1 THR A 132       3.634  15.038 -21.823  1.00  0.76           H  
ATOM   2035 1HG2 THR A 132       6.627  16.560 -20.922  1.00  0.76           H  
ATOM   2036 2HG2 THR A 132       7.598  15.077 -20.827  1.00  0.76           H  
ATOM   2037 3HG2 THR A 132       7.116  15.732 -22.409  1.00  0.76           H  
ATOM   2038  N   LEU A 133       6.675  12.077 -20.104  1.00  0.77           N  
ATOM   2039  CA  LEU A 133       7.701  11.306 -19.401  1.00  0.77           C  
ATOM   2040  C   LEU A 133       8.075  10.051 -20.182  1.00  0.77           C  
ATOM   2041  O   LEU A 133       9.248   9.699 -20.305  1.00  0.77           O  
ATOM   2042  CB  LEU A 133       7.189  10.891 -18.016  1.00  0.77           C  
ATOM   2043  CG  LEU A 133       7.019  12.027 -16.992  1.00  0.77           C  
ATOM   2044  CD1 LEU A 133       6.279  11.501 -15.759  1.00  0.77           C  
ATOM   2045  CD2 LEU A 133       8.384  12.571 -16.620  1.00  0.77           C  
ATOM   2046  H   LEU A 133       5.763  12.201 -19.670  1.00  0.77           H  
ATOM   2047  HA  LEU A 133       8.586  11.930 -19.287  1.00  0.77           H  
ATOM   2048 1HB  LEU A 133       6.208  10.425 -18.149  1.00  0.77           H  
ATOM   2049 2HB  LEU A 133       7.861  10.150 -17.599  1.00  0.77           H  
ATOM   2050  HG  LEU A 133       6.435  12.815 -17.424  1.00  0.77           H  
ATOM   2051 1HD1 LEU A 133       6.153  12.314 -15.043  1.00  0.77           H  
ATOM   2052 2HD1 LEU A 133       5.298  11.126 -16.059  1.00  0.77           H  
ATOM   2053 3HD1 LEU A 133       6.853  10.696 -15.301  1.00  0.77           H  
ATOM   2054 1HD2 LEU A 133       8.271  13.381 -15.900  1.00  0.77           H  
ATOM   2055 2HD2 LEU A 133       8.982  11.782 -16.179  1.00  0.77           H  
ATOM   2056 3HD2 LEU A 133       8.882  12.947 -17.517  1.00  0.77           H  
ATOM   2057  N   LEU A 134       7.078   9.404 -20.780  1.00  0.80           N  
ATOM   2058  CA  LEU A 134       7.308   8.176 -21.525  1.00  0.80           C  
ATOM   2059  C   LEU A 134       8.060   8.448 -22.836  1.00  0.80           C  
ATOM   2060  O   LEU A 134       8.749   7.577 -23.364  1.00  0.80           O  
ATOM   2061  CB  LEU A 134       5.984   7.459 -21.729  1.00  0.80           C  
ATOM   2062  CG  LEU A 134       5.366   6.970 -20.383  1.00  0.80           C  
ATOM   2063  CD1 LEU A 134       4.007   6.370 -20.627  1.00  0.80           C  
ATOM   2064  CD2 LEU A 134       6.302   5.991 -19.717  1.00  0.80           C  
ATOM   2065  H   LEU A 134       6.118   9.736 -20.673  1.00  0.80           H  
ATOM   2066  HA  LEU A 134       7.914   7.524 -20.909  1.00  0.80           H  
ATOM   2067 1HB  LEU A 134       5.280   8.148 -22.202  1.00  0.80           H  
ATOM   2068 2HB  LEU A 134       6.138   6.599 -22.378  1.00  0.80           H  
ATOM   2069  HG  LEU A 134       5.242   7.817 -19.721  1.00  0.80           H  
ATOM   2070 1HD1 LEU A 134       3.577   6.051 -19.677  1.00  0.80           H  
ATOM   2071 2HD1 LEU A 134       3.363   7.121 -21.085  1.00  0.80           H  
ATOM   2072 3HD1 LEU A 134       4.100   5.513 -21.290  1.00  0.80           H  
ATOM   2073 1HD2 LEU A 134       5.873   5.688 -18.774  1.00  0.80           H  
ATOM   2074 2HD2 LEU A 134       6.442   5.122 -20.354  1.00  0.80           H  
ATOM   2075 3HD2 LEU A 134       7.268   6.466 -19.537  1.00  0.80           H  
ATOM   2076  N   ASN A 135       7.972   9.681 -23.334  1.00  0.83           N  
ATOM   2077  CA  ASN A 135       8.707  10.088 -24.525  1.00  0.83           C  
ATOM   2078  C   ASN A 135      10.026  10.810 -24.178  1.00  0.83           C  
ATOM   2079  O   ASN A 135      10.680  11.365 -25.065  1.00  0.83           O  
ATOM   2080  CB  ASN A 135       7.847  10.977 -25.403  1.00  0.83           C  
ATOM   2081  CG  ASN A 135       6.710  10.234 -26.049  1.00  0.83           C  
ATOM   2082  OD1 ASN A 135       6.863   9.080 -26.470  1.00  0.83           O  
ATOM   2083  ND2 ASN A 135       5.571  10.872 -26.147  1.00  0.83           N  
ATOM   2084  H   ASN A 135       7.339  10.352 -22.900  1.00  0.83           H  
ATOM   2085  HA  ASN A 135       8.970   9.194 -25.089  1.00  0.83           H  
ATOM   2086 1HB  ASN A 135       7.435  11.786 -24.791  1.00  0.83           H  
ATOM   2087 2HB  ASN A 135       8.462  11.431 -26.178  1.00  0.83           H  
ATOM   2088 1HD2 ASN A 135       4.783  10.426 -26.568  1.00  0.83           H  
ATOM   2089 2HD2 ASN A 135       5.490  11.803 -25.796  1.00  0.83           H  
ATOM   2090  N   SER A 136      10.417  10.797 -22.896  1.00  0.87           N  
ATOM   2091  CA  SER A 136      11.638  11.446 -22.423  1.00  0.87           C  
ATOM   2092  C   SER A 136      12.781  10.458 -22.235  1.00  0.87           C  
ATOM   2093  O   SER A 136      12.597   9.232 -22.265  1.00  0.87           O  
ATOM   2094  CB  SER A 136      11.404  12.188 -21.107  1.00  0.87           C  
ATOM   2095  OG  SER A 136      10.508  13.262 -21.263  1.00  0.87           O  
ATOM   2096  H   SER A 136       9.848  10.326 -22.194  1.00  0.87           H  
ATOM   2097  HA  SER A 136      11.944  12.177 -23.172  1.00  0.87           H  
ATOM   2098 1HB  SER A 136      11.016  11.497 -20.366  1.00  0.87           H  
ATOM   2099 2HB  SER A 136      12.349  12.563 -20.727  1.00  0.87           H  
ATOM   2100  HG  SER A 136       9.637  12.874 -21.498  1.00  0.87           H  
ATOM   2101  N   GLU A 137      13.961  11.007 -21.931  1.00  0.91           N  
ATOM   2102  CA  GLU A 137      15.160  10.210 -21.681  1.00  0.91           C  
ATOM   2103  C   GLU A 137      14.918   9.247 -20.520  1.00  0.91           C  
ATOM   2104  O   GLU A 137      15.458   8.149 -20.494  1.00  0.91           O  
ATOM   2105  CB  GLU A 137      16.355  11.123 -21.394  1.00  0.91           C  
ATOM   2106  CG  GLU A 137      16.822  11.920 -22.613  1.00  0.91           C  
ATOM   2107  CD  GLU A 137      18.013  12.811 -22.343  1.00  0.91           C  
ATOM   2108  OE1 GLU A 137      18.389  12.954 -21.204  1.00  0.91           O  
ATOM   2109  OE2 GLU A 137      18.558  13.332 -23.287  1.00  0.91           O  
ATOM   2110  H   GLU A 137      14.035  12.016 -21.913  1.00  0.91           H  
ATOM   2111  HA  GLU A 137      15.381   9.625 -22.574  1.00  0.91           H  
ATOM   2112 1HB  GLU A 137      16.094  11.830 -20.607  1.00  0.91           H  
ATOM   2113 2HB  GLU A 137      17.192  10.523 -21.034  1.00  0.91           H  
ATOM   2114 1HG  GLU A 137      17.072  11.226 -23.409  1.00  0.91           H  
ATOM   2115 2HG  GLU A 137      15.993  12.535 -22.960  1.00  0.91           H  
ATOM   2116  N   LEU A 138      14.054   9.643 -19.591  1.00  0.94           N  
ATOM   2117  CA  LEU A 138      13.682   8.805 -18.466  1.00  0.94           C  
ATOM   2118  C   LEU A 138      13.256   7.422 -18.934  1.00  0.94           C  
ATOM   2119  O   LEU A 138      13.685   6.406 -18.375  1.00  0.94           O  
ATOM   2120  CB  LEU A 138      12.504   9.459 -17.726  1.00  0.94           C  
ATOM   2121  CG  LEU A 138      11.932   8.658 -16.579  1.00  0.94           C  
ATOM   2122  CD1 LEU A 138      12.974   8.465 -15.600  1.00  0.94           C  
ATOM   2123  CD2 LEU A 138      10.746   9.396 -15.973  1.00  0.94           C  
ATOM   2124  H   LEU A 138      13.647  10.562 -19.670  1.00  0.94           H  
ATOM   2125  HA  LEU A 138      14.538   8.710 -17.799  1.00  0.94           H  
ATOM   2126 1HB  LEU A 138      12.825  10.423 -17.338  1.00  0.94           H  
ATOM   2127 2HB  LEU A 138      11.695   9.630 -18.443  1.00  0.94           H  
ATOM   2128  HG  LEU A 138      11.613   7.697 -16.931  1.00  0.94           H  
ATOM   2129 1HD1 LEU A 138      12.597   7.882 -14.758  1.00  0.94           H  
ATOM   2130 2HD1 LEU A 138      13.804   7.940 -16.066  1.00  0.94           H  
ATOM   2131 3HD1 LEU A 138      13.298   9.433 -15.273  1.00  0.94           H  
ATOM   2132 1HD2 LEU A 138      10.336   8.816 -15.142  1.00  0.94           H  
ATOM   2133 2HD2 LEU A 138      11.072  10.372 -15.611  1.00  0.94           H  
ATOM   2134 3HD2 LEU A 138       9.983   9.525 -16.737  1.00  0.94           H  
ATOM   2135  N   HIS A 139      12.408   7.391 -19.955  1.00  0.97           N  
ATOM   2136  CA  HIS A 139      11.872   6.160 -20.484  1.00  0.97           C  
ATOM   2137  C   HIS A 139      12.955   5.405 -21.203  1.00  0.97           C  
ATOM   2138  O   HIS A 139      13.095   4.202 -21.037  1.00  0.97           O  
ATOM   2139  CB  HIS A 139      10.714   6.437 -21.410  1.00  0.97           C  
ATOM   2140  CG  HIS A 139       9.959   5.204 -21.789  1.00  0.97           C  
ATOM   2141  ND1 HIS A 139       9.266   4.454 -20.862  1.00  0.97           N  
ATOM   2142  CD2 HIS A 139       9.768   4.597 -22.977  1.00  0.97           C  
ATOM   2143  CE1 HIS A 139       8.681   3.442 -21.463  1.00  0.97           C  
ATOM   2144  NE2 HIS A 139       8.969   3.500 -22.750  1.00  0.97           N  
ATOM   2145  H   HIS A 139      12.154   8.258 -20.421  1.00  0.97           H  
ATOM   2146  HA  HIS A 139      11.520   5.532 -19.677  1.00  0.97           H  
ATOM   2147 1HB  HIS A 139      10.055   7.128 -20.924  1.00  0.97           H  
ATOM   2148 2HB  HIS A 139      11.077   6.919 -22.319  1.00  0.97           H  
ATOM   2149  HD2 HIS A 139      10.169   4.923 -23.937  1.00  0.97           H  
ATOM   2150  HE1 HIS A 139       8.068   2.684 -20.972  1.00  0.97           H  
ATOM   2151  HE2 HIS A 139       8.656   2.853 -23.456  1.00  0.97           H  
ATOM   2152  N   ARG A 140      13.720   6.117 -22.023  1.00  0.98           N  
ATOM   2153  CA  ARG A 140      14.819   5.493 -22.755  1.00  0.98           C  
ATOM   2154  C   ARG A 140      15.730   4.694 -21.818  1.00  0.98           C  
ATOM   2155  O   ARG A 140      16.082   3.543 -22.095  1.00  0.98           O  
ATOM   2156  CB  ARG A 140      15.673   6.555 -23.440  1.00  0.98           C  
ATOM   2157  CG  ARG A 140      16.874   6.046 -24.221  1.00  0.98           C  
ATOM   2158  CD  ARG A 140      17.826   7.166 -24.585  1.00  0.98           C  
ATOM   2159  NE  ARG A 140      18.484   7.751 -23.395  1.00  0.98           N  
ATOM   2160  CZ  ARG A 140      19.151   8.927 -23.362  1.00  0.98           C  
ATOM   2161  NH1 ARG A 140      19.265   9.662 -24.458  1.00  0.98           N  
ATOM   2162  NH2 ARG A 140      19.695   9.338 -22.219  1.00  0.98           N  
ATOM   2163  H   ARG A 140      13.533   7.119 -22.116  1.00  0.98           H  
ATOM   2164  HA  ARG A 140      14.403   4.821 -23.504  1.00  0.98           H  
ATOM   2165 1HB  ARG A 140      15.057   7.154 -24.105  1.00  0.98           H  
ATOM   2166 2HB  ARG A 140      16.079   7.220 -22.689  1.00  0.98           H  
ATOM   2167 1HG  ARG A 140      17.422   5.337 -23.595  1.00  0.98           H  
ATOM   2168 2HG  ARG A 140      16.544   5.552 -25.134  1.00  0.98           H  
ATOM   2169 1HD  ARG A 140      18.601   6.783 -25.247  1.00  0.98           H  
ATOM   2170 2HD  ARG A 140      17.276   7.958 -25.089  1.00  0.98           H  
ATOM   2171  HE  ARG A 140      18.459   7.210 -22.511  1.00  0.98           H  
ATOM   2172 1HH1 ARG A 140      18.851   9.347 -25.322  1.00  0.98           H  
ATOM   2173 2HH1 ARG A 140      19.768  10.542 -24.427  1.00  0.98           H  
ATOM   2174 1HH2 ARG A 140      19.582   8.761 -21.354  1.00  0.98           H  
ATOM   2175 2HH2 ARG A 140      20.197  10.210 -22.176  1.00  0.98           H  
ATOM   2176  N   ASP A 141      16.118   5.331 -20.715  1.00  0.99           N  
ATOM   2177  CA  ASP A 141      17.047   4.752 -19.758  1.00  0.99           C  
ATOM   2178  C   ASP A 141      16.471   3.705 -18.799  1.00  0.99           C  
ATOM   2179  O   ASP A 141      17.156   2.728 -18.479  1.00  0.99           O  
ATOM   2180  CB  ASP A 141      17.689   5.891 -18.982  1.00  0.99           C  
ATOM   2181  CG  ASP A 141      18.552   6.707 -19.937  1.00  0.99           C  
ATOM   2182  OD1 ASP A 141      18.775   6.221 -21.023  1.00  0.99           O  
ATOM   2183  OD2 ASP A 141      18.973   7.794 -19.630  1.00  0.99           O  
ATOM   2184  H   ASP A 141      15.771   6.277 -20.555  1.00  0.99           H  
ATOM   2185  HA  ASP A 141      17.833   4.265 -20.330  1.00  0.99           H  
ATOM   2186 1HB  ASP A 141      16.907   6.533 -18.561  1.00  0.99           H  
ATOM   2187 2HB  ASP A 141      18.293   5.501 -18.165  1.00  0.99           H  
ATOM   2188  N   CYS A 142      15.241   3.885 -18.323  1.00  0.97           N  
ATOM   2189  CA  CYS A 142      14.684   2.929 -17.374  1.00  0.97           C  
ATOM   2190  C   CYS A 142      13.212   2.665 -17.657  1.00  0.97           C  
ATOM   2191  O   CYS A 142      12.390   2.895 -16.774  1.00  0.97           O  
ATOM   2192  CB  CYS A 142      14.785   3.470 -15.952  1.00  0.97           C  
ATOM   2193  SG  CYS A 142      13.767   4.950 -15.639  1.00  0.97           S  
ATOM   2194  H   CYS A 142      14.692   4.704 -18.592  1.00  0.97           H  
ATOM   2195  HA  CYS A 142      15.248   2.003 -17.429  1.00  0.97           H  
ATOM   2196 1HB  CYS A 142      14.497   2.698 -15.240  1.00  0.97           H  
ATOM   2197 2HB  CYS A 142      15.824   3.732 -15.749  1.00  0.97           H  
ATOM   2198  HG  CYS A 142      13.979   5.545 -16.844  1.00  0.97           H  
ATOM   2199  N   PRO A 143      12.843   2.111 -18.824  1.00  0.95           N  
ATOM   2200  CA  PRO A 143      11.472   2.047 -19.315  1.00  0.95           C  
ATOM   2201  C   PRO A 143      10.484   1.276 -18.442  1.00  0.95           C  
ATOM   2202  O   PRO A 143       9.290   1.586 -18.432  1.00  0.95           O  
ATOM   2203  CB  PRO A 143      11.647   1.328 -20.664  1.00  0.95           C  
ATOM   2204  CG  PRO A 143      12.969   0.579 -20.555  1.00  0.95           C  
ATOM   2205  CD  PRO A 143      13.840   1.451 -19.688  1.00  0.95           C  
ATOM   2206  HA  PRO A 143      11.124   3.070 -19.484  1.00  0.95           H  
ATOM   2207 1HB  PRO A 143      10.791   0.665 -20.845  1.00  0.95           H  
ATOM   2208 2HB  PRO A 143      11.651   2.073 -21.477  1.00  0.95           H  
ATOM   2209 1HG  PRO A 143      12.803  -0.419 -20.128  1.00  0.95           H  
ATOM   2210 2HG  PRO A 143      13.398   0.429 -21.557  1.00  0.95           H  
ATOM   2211 1HD  PRO A 143      14.527   0.822 -19.118  1.00  0.95           H  
ATOM   2212 2HD  PRO A 143      14.372   2.188 -20.311  1.00  0.95           H  
ATOM   2213  N   GLU A 144      10.959   0.327 -17.635  1.00  0.92           N  
ATOM   2214  CA  GLU A 144      10.013  -0.399 -16.792  1.00  0.92           C  
ATOM   2215  C   GLU A 144       9.587   0.492 -15.641  1.00  0.92           C  
ATOM   2216  O   GLU A 144       8.393   0.668 -15.367  1.00  0.92           O  
ATOM   2217  CB  GLU A 144      10.609  -1.705 -16.257  1.00  0.92           C  
ATOM   2218  CG  GLU A 144       9.619  -2.505 -15.400  1.00  0.92           C  
ATOM   2219  CD  GLU A 144      10.138  -3.836 -14.916  1.00  0.92           C  
ATOM   2220  OE1 GLU A 144      11.252  -4.183 -15.227  1.00  0.92           O  
ATOM   2221  OE2 GLU A 144       9.402  -4.506 -14.213  1.00  0.92           O  
ATOM   2222  H   GLU A 144      11.939   0.090 -17.631  1.00  0.92           H  
ATOM   2223  HA  GLU A 144       9.129  -0.640 -17.382  1.00  0.92           H  
ATOM   2224 1HB  GLU A 144      10.928  -2.331 -17.090  1.00  0.92           H  
ATOM   2225 2HB  GLU A 144      11.488  -1.487 -15.650  1.00  0.92           H  
ATOM   2226 1HG  GLU A 144       9.357  -1.899 -14.532  1.00  0.92           H  
ATOM   2227 2HG  GLU A 144       8.711  -2.666 -15.978  1.00  0.92           H  
ATOM   2228  N   ARG A 145      10.581   1.073 -14.976  1.00  0.87           N  
ATOM   2229  CA  ARG A 145      10.321   1.958 -13.866  1.00  0.87           C  
ATOM   2230  C   ARG A 145       9.625   3.209 -14.364  1.00  0.87           C  
ATOM   2231  O   ARG A 145       8.683   3.672 -13.737  1.00  0.87           O  
ATOM   2232  CB  ARG A 145      11.613   2.274 -13.131  1.00  0.87           C  
ATOM   2233  CG  ARG A 145      12.167   1.094 -12.315  1.00  0.87           C  
ATOM   2234  CD  ARG A 145      13.515   1.367 -11.748  1.00  0.87           C  
ATOM   2235  NE  ARG A 145      13.994   0.268 -10.871  1.00  0.87           N  
ATOM   2236  CZ  ARG A 145      15.297   0.020 -10.606  1.00  0.87           C  
ATOM   2237  NH1 ARG A 145      16.217   0.752 -11.190  1.00  0.87           N  
ATOM   2238  NH2 ARG A 145      15.667  -0.960  -9.786  1.00  0.87           N  
ATOM   2239  H   ARG A 145      11.533   0.904 -15.264  1.00  0.87           H  
ATOM   2240  HA  ARG A 145       9.656   1.449 -13.168  1.00  0.87           H  
ATOM   2241 1HB  ARG A 145      12.372   2.573 -13.852  1.00  0.87           H  
ATOM   2242 2HB  ARG A 145      11.458   3.116 -12.453  1.00  0.87           H  
ATOM   2243 1HG  ARG A 145      11.489   0.890 -11.487  1.00  0.87           H  
ATOM   2244 2HG  ARG A 145      12.233   0.213 -12.957  1.00  0.87           H  
ATOM   2245 1HD  ARG A 145      14.229   1.488 -12.563  1.00  0.87           H  
ATOM   2246 2HD  ARG A 145      13.484   2.282 -11.168  1.00  0.87           H  
ATOM   2247  HE  ARG A 145      13.303  -0.315 -10.418  1.00  0.87           H  
ATOM   2248 1HH1 ARG A 145      15.942   1.461 -11.856  1.00  0.87           H  
ATOM   2249 2HH1 ARG A 145      17.194   0.575 -11.008  1.00  0.87           H  
ATOM   2250 1HH2 ARG A 145      14.982  -1.570  -9.317  1.00  0.87           H  
ATOM   2251 2HH2 ARG A 145      16.647  -1.134  -9.629  1.00  0.87           H  
ATOM   2252  N   ALA A 146      10.032   3.725 -15.528  1.00  0.83           N  
ATOM   2253  CA  ALA A 146       9.408   4.924 -16.072  1.00  0.83           C  
ATOM   2254  C   ALA A 146       7.930   4.681 -16.312  1.00  0.83           C  
ATOM   2255  O   ALA A 146       7.093   5.541 -16.025  1.00  0.83           O  
ATOM   2256  CB  ALA A 146      10.074   5.314 -17.362  1.00  0.83           C  
ATOM   2257  H   ALA A 146      10.809   3.304 -16.026  1.00  0.83           H  
ATOM   2258  HA  ALA A 146       9.518   5.729 -15.353  1.00  0.83           H  
ATOM   2259 1HB  ALA A 146       9.616   6.219 -17.763  1.00  0.83           H  
ATOM   2260 2HB  ALA A 146      11.131   5.480 -17.186  1.00  0.83           H  
ATOM   2261 3HB  ALA A 146       9.952   4.505 -18.071  1.00  0.83           H  
ATOM   2262  N   GLY A 147       7.602   3.479 -16.792  1.00  0.79           N  
ATOM   2263  CA  GLY A 147       6.230   3.078 -17.019  1.00  0.79           C  
ATOM   2264  C   GLY A 147       5.443   3.124 -15.720  1.00  0.79           C  
ATOM   2265  O   GLY A 147       4.392   3.765 -15.639  1.00  0.79           O  
ATOM   2266  H   GLY A 147       8.330   2.812 -17.047  1.00  0.79           H  
ATOM   2267 1HA  GLY A 147       5.768   3.717 -17.762  1.00  0.79           H  
ATOM   2268 2HA  GLY A 147       6.225   2.062 -17.415  1.00  0.79           H  
ATOM   2269  N   LYS A 148       5.956   2.438 -14.700  1.00  0.77           N  
ATOM   2270  CA  LYS A 148       5.283   2.360 -13.409  1.00  0.77           C  
ATOM   2271  C   LYS A 148       5.175   3.726 -12.691  1.00  0.77           C  
ATOM   2272  O   LYS A 148       4.149   4.035 -12.073  1.00  0.77           O  
ATOM   2273  CB  LYS A 148       5.997   1.331 -12.544  1.00  0.77           C  
ATOM   2274  CG  LYS A 148       5.844  -0.110 -13.028  1.00  0.77           C  
ATOM   2275  CD  LYS A 148       6.578  -1.123 -12.140  1.00  0.77           C  
ATOM   2276  CE  LYS A 148       6.480  -2.514 -12.768  1.00  0.77           C  
ATOM   2277  NZ  LYS A 148       7.228  -3.577 -12.020  1.00  0.77           N  
ATOM   2278  H   LYS A 148       6.838   1.935 -14.839  1.00  0.77           H  
ATOM   2279  HA  LYS A 148       4.269   2.002 -13.583  1.00  0.77           H  
ATOM   2280 1HB  LYS A 148       7.056   1.582 -12.444  1.00  0.77           H  
ATOM   2281 2HB  LYS A 148       5.548   1.350 -11.600  1.00  0.77           H  
ATOM   2282 1HG  LYS A 148       4.790  -0.373 -13.050  1.00  0.77           H  
ATOM   2283 2HG  LYS A 148       6.240  -0.185 -14.041  1.00  0.77           H  
ATOM   2284 1HD  LYS A 148       7.626  -0.842 -12.032  1.00  0.77           H  
ATOM   2285 2HD  LYS A 148       6.112  -1.154 -11.152  1.00  0.77           H  
ATOM   2286 1HE  LYS A 148       5.431  -2.801 -12.831  1.00  0.77           H  
ATOM   2287 2HE  LYS A 148       6.891  -2.451 -13.775  1.00  0.77           H  
ATOM   2288 1HZ  LYS A 148       7.119  -4.436 -12.538  1.00  0.77           H  
ATOM   2289 2HZ  LYS A 148       8.206  -3.339 -11.966  1.00  0.77           H  
ATOM   2290 3HZ  LYS A 148       6.876  -3.720 -11.055  1.00  0.77           H  
ATOM   2291  N   ILE A 149       6.212   4.566 -12.802  1.00  0.74           N  
ATOM   2292  CA  ILE A 149       6.194   5.892 -12.180  1.00  0.74           C  
ATOM   2293  C   ILE A 149       5.097   6.702 -12.836  1.00  0.74           C  
ATOM   2294  O   ILE A 149       4.256   7.318 -12.170  1.00  0.74           O  
ATOM   2295  CB  ILE A 149       7.533   6.640 -12.410  1.00  0.74           C  
ATOM   2296  CG1 ILE A 149       8.699   5.982 -11.671  1.00  0.74           C  
ATOM   2297  CG2 ILE A 149       7.427   8.098 -11.958  1.00  0.74           C  
ATOM   2298  CD1 ILE A 149      10.046   6.493 -12.157  1.00  0.74           C  
ATOM   2299  H   ILE A 149       7.040   4.272 -13.313  1.00  0.74           H  
ATOM   2300  HA  ILE A 149       5.989   5.801 -11.121  1.00  0.74           H  
ATOM   2301  HB  ILE A 149       7.765   6.612 -13.476  1.00  0.74           H  
ATOM   2302 1HG1 ILE A 149       8.619   6.217 -10.628  1.00  0.74           H  
ATOM   2303 2HG1 ILE A 149       8.649   4.916 -11.779  1.00  0.74           H  
ATOM   2304 1HG2 ILE A 149       8.368   8.610 -12.157  1.00  0.74           H  
ATOM   2305 2HG2 ILE A 149       6.625   8.593 -12.501  1.00  0.74           H  
ATOM   2306 3HG2 ILE A 149       7.225   8.126 -10.894  1.00  0.74           H  
ATOM   2307 1HD1 ILE A 149      10.849   6.032 -11.611  1.00  0.74           H  
ATOM   2308 2HD1 ILE A 149      10.165   6.271 -13.212  1.00  0.74           H  
ATOM   2309 3HD1 ILE A 149      10.066   7.553 -12.002  1.00  0.74           H  
ATOM   2310  N   ALA A 150       5.103   6.682 -14.163  1.00  0.73           N  
ATOM   2311  CA  ALA A 150       4.138   7.403 -14.948  1.00  0.73           C  
ATOM   2312  C   ALA A 150       2.713   6.927 -14.670  1.00  0.73           C  
ATOM   2313  O   ALA A 150       1.789   7.736 -14.597  1.00  0.73           O  
ATOM   2314  CB  ALA A 150       4.497   7.244 -16.395  1.00  0.73           C  
ATOM   2315  H   ALA A 150       5.816   6.150 -14.667  1.00  0.73           H  
ATOM   2316  HA  ALA A 150       4.205   8.454 -14.680  1.00  0.73           H  
ATOM   2317 1HB  ALA A 150       3.852   7.804 -16.964  1.00  0.73           H  
ATOM   2318 2HB  ALA A 150       5.513   7.602 -16.558  1.00  0.73           H  
ATOM   2319 3HB  ALA A 150       4.438   6.195 -16.679  1.00  0.73           H  
ATOM   2320  N   ALA A 151       2.528   5.612 -14.502  1.00  0.72           N  
ATOM   2321  CA  ALA A 151       1.212   5.067 -14.198  1.00  0.72           C  
ATOM   2322  C   ALA A 151       0.702   5.601 -12.861  1.00  0.72           C  
ATOM   2323  O   ALA A 151      -0.486   5.911 -12.719  1.00  0.72           O  
ATOM   2324  CB  ALA A 151       1.264   3.557 -14.192  1.00  0.72           C  
ATOM   2325  H   ALA A 151       3.313   4.971 -14.614  1.00  0.72           H  
ATOM   2326  HA  ALA A 151       0.522   5.391 -14.976  1.00  0.72           H  
ATOM   2327 1HB  ALA A 151       0.275   3.156 -13.988  1.00  0.72           H  
ATOM   2328 2HB  ALA A 151       1.611   3.206 -15.164  1.00  0.72           H  
ATOM   2329 3HB  ALA A 151       1.959   3.236 -13.430  1.00  0.72           H  
ATOM   2330  N   ARG A 152       1.595   5.746 -11.873  1.00  0.71           N  
ATOM   2331  CA  ARG A 152       1.173   6.300 -10.587  1.00  0.71           C  
ATOM   2332  C   ARG A 152       0.703   7.739 -10.764  1.00  0.71           C  
ATOM   2333  O   ARG A 152      -0.333   8.150 -10.232  1.00  0.71           O  
ATOM   2334  CB  ARG A 152       2.305   6.270  -9.574  1.00  0.71           C  
ATOM   2335  CG  ARG A 152       2.614   4.955  -8.981  1.00  0.71           C  
ATOM   2336  CD  ARG A 152       3.669   5.058  -7.949  1.00  0.71           C  
ATOM   2337  NE  ARG A 152       4.979   5.134  -8.521  1.00  0.71           N  
ATOM   2338  CZ  ARG A 152       6.088   5.401  -7.831  1.00  0.71           C  
ATOM   2339  NH1 ARG A 152       6.015   5.671  -6.550  1.00  0.71           N  
ATOM   2340  NH2 ARG A 152       7.245   5.386  -8.427  1.00  0.71           N  
ATOM   2341  H   ARG A 152       2.563   5.444 -12.007  1.00  0.71           H  
ATOM   2342  HA  ARG A 152       0.347   5.700 -10.202  1.00  0.71           H  
ATOM   2343 1HB  ARG A 152       3.213   6.620 -10.045  1.00  0.71           H  
ATOM   2344 2HB  ARG A 152       2.087   6.952  -8.768  1.00  0.71           H  
ATOM   2345 1HG  ARG A 152       1.748   4.540  -8.523  1.00  0.71           H  
ATOM   2346 2HG  ARG A 152       2.949   4.296  -9.776  1.00  0.71           H  
ATOM   2347 1HD  ARG A 152       3.504   5.956  -7.349  1.00  0.71           H  
ATOM   2348 2HD  ARG A 152       3.634   4.183  -7.310  1.00  0.71           H  
ATOM   2349  HE  ARG A 152       5.069   4.926  -9.510  1.00  0.71           H  
ATOM   2350 1HH1 ARG A 152       5.116   5.678  -6.086  1.00  0.71           H  
ATOM   2351 2HH1 ARG A 152       6.856   5.864  -6.025  1.00  0.71           H  
ATOM   2352 1HH2 ARG A 152       7.304   5.167  -9.410  1.00  0.71           H  
ATOM   2353 2HH2 ARG A 152       8.077   5.589  -7.897  1.00  0.71           H  
ATOM   2354  N   ILE A 153       1.409   8.486 -11.608  1.00  0.70           N  
ATOM   2355  CA  ILE A 153       1.042   9.866 -11.894  1.00  0.70           C  
ATOM   2356  C   ILE A 153      -0.318   9.922 -12.607  1.00  0.70           C  
ATOM   2357  O   ILE A 153      -1.180  10.729 -12.254  1.00  0.70           O  
ATOM   2358  CB  ILE A 153       2.152  10.542 -12.726  1.00  0.70           C  
ATOM   2359  CG1 ILE A 153       3.403  10.669 -11.853  1.00  0.70           C  
ATOM   2360  CG2 ILE A 153       1.704  11.919 -13.265  1.00  0.70           C  
ATOM   2361  CD1 ILE A 153       4.641  11.030 -12.614  1.00  0.70           C  
ATOM   2362  H   ILE A 153       2.256   8.091 -12.027  1.00  0.70           H  
ATOM   2363  HA  ILE A 153       0.955  10.401 -10.951  1.00  0.70           H  
ATOM   2364  HB  ILE A 153       2.405   9.906 -13.563  1.00  0.70           H  
ATOM   2365 1HG1 ILE A 153       3.224  11.431 -11.095  1.00  0.70           H  
ATOM   2366 2HG1 ILE A 153       3.575   9.717 -11.351  1.00  0.70           H  
ATOM   2367 1HG2 ILE A 153       2.512  12.359 -13.852  1.00  0.70           H  
ATOM   2368 2HG2 ILE A 153       0.827  11.792 -13.900  1.00  0.70           H  
ATOM   2369 3HG2 ILE A 153       1.459  12.577 -12.433  1.00  0.70           H  
ATOM   2370 1HD1 ILE A 153       5.484  11.100 -11.925  1.00  0.70           H  
ATOM   2371 2HD1 ILE A 153       4.843  10.263 -13.352  1.00  0.70           H  
ATOM   2372 3HD1 ILE A 153       4.497  11.982 -13.112  1.00  0.70           H  
ATOM   2373  N   ARG A 154      -0.513   9.046 -13.601  1.00  0.70           N  
ATOM   2374  CA  ARG A 154      -1.758   8.980 -14.372  1.00  0.70           C  
ATOM   2375  C   ARG A 154      -2.989   8.562 -13.572  1.00  0.70           C  
ATOM   2376  O   ARG A 154      -4.084   9.083 -13.804  1.00  0.70           O  
ATOM   2377  CB  ARG A 154      -1.659   7.985 -15.515  1.00  0.70           C  
ATOM   2378  CG  ARG A 154      -2.848   8.010 -16.448  1.00  0.70           C  
ATOM   2379  CD  ARG A 154      -2.624   7.180 -17.654  1.00  0.70           C  
ATOM   2380  NE  ARG A 154      -3.782   7.191 -18.538  1.00  0.70           N  
ATOM   2381  CZ  ARG A 154      -3.840   6.580 -19.739  1.00  0.70           C  
ATOM   2382  NH1 ARG A 154      -2.802   5.913 -20.193  1.00  0.70           N  
ATOM   2383  NH2 ARG A 154      -4.944   6.653 -20.463  1.00  0.70           N  
ATOM   2384  H   ARG A 154       0.248   8.416 -13.847  1.00  0.70           H  
ATOM   2385  HA  ARG A 154      -1.942   9.956 -14.799  1.00  0.70           H  
ATOM   2386 1HB  ARG A 154      -0.783   8.110 -16.089  1.00  0.70           H  
ATOM   2387 2HB  ARG A 154      -1.605   6.985 -15.094  1.00  0.70           H  
ATOM   2388 1HG  ARG A 154      -3.722   7.626 -15.921  1.00  0.70           H  
ATOM   2389 2HG  ARG A 154      -3.034   9.040 -16.766  1.00  0.70           H  
ATOM   2390 1HD  ARG A 154      -1.770   7.571 -18.205  1.00  0.70           H  
ATOM   2391 2HD  ARG A 154      -2.426   6.151 -17.355  1.00  0.70           H  
ATOM   2392  HE  ARG A 154      -4.604   7.692 -18.228  1.00  0.70           H  
ATOM   2393 1HH1 ARG A 154      -1.958   5.855 -19.641  1.00  0.70           H  
ATOM   2394 2HH1 ARG A 154      -2.849   5.457 -21.092  1.00  0.70           H  
ATOM   2395 1HH2 ARG A 154      -5.744   7.166 -20.116  1.00  0.70           H  
ATOM   2396 2HH2 ARG A 154      -4.990   6.196 -21.362  1.00  0.70           H  
ATOM   2397  N   THR A 155      -2.830   7.590 -12.667  1.00  0.70           N  
ATOM   2398  CA  THR A 155      -3.984   7.036 -11.969  1.00  0.70           C  
ATOM   2399  C   THR A 155      -4.176   7.478 -10.526  1.00  0.70           C  
ATOM   2400  O   THR A 155      -5.290   7.403 -10.008  1.00  0.70           O  
ATOM   2401  CB  THR A 155      -3.861   5.506 -11.914  1.00  0.70           C  
ATOM   2402  OG1 THR A 155      -2.685   5.160 -11.135  1.00  0.70           O  
ATOM   2403  CG2 THR A 155      -3.707   4.937 -13.317  1.00  0.70           C  
ATOM   2404  H   THR A 155      -1.905   7.186 -12.517  1.00  0.70           H  
ATOM   2405  HA  THR A 155      -4.879   7.309 -12.527  1.00  0.70           H  
ATOM   2406  HB  THR A 155      -4.746   5.086 -11.440  1.00  0.70           H  
ATOM   2407  HG1 THR A 155      -1.878   5.410 -11.663  1.00  0.70           H  
ATOM   2408 1HG2 THR A 155      -3.611   3.853 -13.260  1.00  0.70           H  
ATOM   2409 2HG2 THR A 155      -4.580   5.195 -13.914  1.00  0.70           H  
ATOM   2410 3HG2 THR A 155      -2.816   5.352 -13.780  1.00  0.70           H  
ATOM   2411  N   GLY A 156      -3.114   7.901  -9.851  1.00  0.71           N  
ATOM   2412  CA  GLY A 156      -3.228   8.235  -8.442  1.00  0.71           C  
ATOM   2413  C   GLY A 156      -3.178   6.989  -7.553  1.00  0.71           C  
ATOM   2414  O   GLY A 156      -3.454   7.073  -6.355  1.00  0.71           O  
ATOM   2415  H   GLY A 156      -2.197   7.971 -10.283  1.00  0.71           H  
ATOM   2416 1HA  GLY A 156      -2.413   8.907  -8.171  1.00  0.71           H  
ATOM   2417 2HA  GLY A 156      -4.158   8.774  -8.268  1.00  0.71           H  
ATOM   2418  N   THR A 157      -2.841   5.825  -8.131  1.00  0.71           N  
ATOM   2419  CA  THR A 157      -2.798   4.596  -7.350  1.00  0.71           C  
ATOM   2420  C   THR A 157      -1.393   4.012  -7.321  1.00  0.71           C  
ATOM   2421  O   THR A 157      -0.556   4.351  -8.149  1.00  0.71           O  
ATOM   2422  CB  THR A 157      -3.725   3.534  -7.968  1.00  0.71           C  
ATOM   2423  OG1 THR A 157      -3.179   3.089  -9.239  1.00  0.71           O  
ATOM   2424  CG2 THR A 157      -5.099   4.137  -8.217  1.00  0.71           C  
ATOM   2425  H   THR A 157      -2.655   5.781  -9.134  1.00  0.71           H  
ATOM   2426  HA  THR A 157      -3.107   4.809  -6.327  1.00  0.71           H  
ATOM   2427  HB  THR A 157      -3.816   2.684  -7.294  1.00  0.71           H  
ATOM   2428  HG1 THR A 157      -3.057   3.860  -9.848  1.00  0.71           H  
ATOM   2429 1HG2 THR A 157      -5.752   3.387  -8.659  1.00  0.71           H  
ATOM   2430 2HG2 THR A 157      -5.522   4.479  -7.273  1.00  0.71           H  
ATOM   2431 3HG2 THR A 157      -5.008   4.979  -8.897  1.00  0.71           H  
ATOM   2432  N   LEU A 158      -1.159   3.071  -6.409  1.00  0.72           N  
ATOM   2433  CA  LEU A 158       0.113   2.355  -6.335  1.00  0.72           C  
ATOM   2434  C   LEU A 158       0.007   0.972  -6.958  1.00  0.72           C  
ATOM   2435  O   LEU A 158       0.926   0.160  -6.851  1.00  0.72           O  
ATOM   2436  CB  LEU A 158       0.588   2.225  -4.891  1.00  0.72           C  
ATOM   2437  CG  LEU A 158       0.890   3.523  -4.166  1.00  0.72           C  
ATOM   2438  CD1 LEU A 158       1.269   3.224  -2.742  1.00  0.72           C  
ATOM   2439  CD2 LEU A 158       2.013   4.211  -4.869  1.00  0.72           C  
ATOM   2440  H   LEU A 158      -1.884   2.847  -5.743  1.00  0.72           H  
ATOM   2441  HA  LEU A 158       0.862   2.918  -6.889  1.00  0.72           H  
ATOM   2442 1HB  LEU A 158      -0.178   1.703  -4.321  1.00  0.72           H  
ATOM   2443 2HB  LEU A 158       1.498   1.623  -4.880  1.00  0.72           H  
ATOM   2444  HG  LEU A 158       0.007   4.165  -4.164  1.00  0.72           H  
ATOM   2445 1HD1 LEU A 158       1.492   4.154  -2.216  1.00  0.72           H  
ATOM   2446 2HD1 LEU A 158       0.443   2.719  -2.243  1.00  0.72           H  
ATOM   2447 3HD1 LEU A 158       2.151   2.583  -2.728  1.00  0.72           H  
ATOM   2448 1HD2 LEU A 158       2.249   5.147  -4.360  1.00  0.72           H  
ATOM   2449 2HD2 LEU A 158       2.892   3.566  -4.866  1.00  0.72           H  
ATOM   2450 3HD2 LEU A 158       1.707   4.411  -5.889  1.00  0.72           H  
ATOM   2451  N   SER A 159      -1.110   0.720  -7.641  1.00  0.76           N  
ATOM   2452  CA  SER A 159      -1.392  -0.582  -8.227  1.00  0.76           C  
ATOM   2453  C   SER A 159      -0.334  -1.171  -9.196  1.00  0.76           C  
ATOM   2454  O   SER A 159      -0.205  -2.394  -9.232  1.00  0.76           O  
ATOM   2455  CB  SER A 159      -2.777  -0.560  -8.882  1.00  0.76           C  
ATOM   2456  OG  SER A 159      -2.857   0.328  -9.969  1.00  0.76           O  
ATOM   2457  H   SER A 159      -1.799   1.456  -7.732  1.00  0.76           H  
ATOM   2458  HA  SER A 159      -1.469  -1.285  -7.396  1.00  0.76           H  
ATOM   2459 1HB  SER A 159      -3.018  -1.567  -9.223  1.00  0.76           H  
ATOM   2460 2HB  SER A 159      -3.524  -0.287  -8.138  1.00  0.76           H  
ATOM   2461  HG  SER A 159      -2.935   1.235  -9.599  1.00  0.76           H  
ATOM   2462  N   PRO A 160       0.494  -0.397  -9.954  1.00  0.84           N  
ATOM   2463  CA  PRO A 160       1.532  -0.929 -10.824  1.00  0.84           C  
ATOM   2464  C   PRO A 160       2.562  -1.771 -10.058  1.00  0.84           C  
ATOM   2465  O   PRO A 160       3.311  -2.539 -10.665  1.00  0.84           O  
ATOM   2466  CB  PRO A 160       2.154   0.332 -11.425  1.00  0.84           C  
ATOM   2467  CG  PRO A 160       1.074   1.375 -11.343  1.00  0.84           C  
ATOM   2468  CD  PRO A 160       0.360   1.092 -10.076  1.00  0.84           C  
ATOM   2469  HA  PRO A 160       1.054  -1.536 -11.608  1.00  0.84           H  
ATOM   2470 1HB  PRO A 160       3.059   0.604 -10.870  1.00  0.84           H  
ATOM   2471 2HB  PRO A 160       2.462   0.136 -12.458  1.00  0.84           H  
ATOM   2472 1HG  PRO A 160       1.524   2.380 -11.334  1.00  0.84           H  
ATOM   2473 2HG  PRO A 160       0.414   1.322 -12.219  1.00  0.84           H  
ATOM   2474 1HD  PRO A 160       0.920   1.620  -9.308  1.00  0.84           H  
ATOM   2475 2HD  PRO A 160      -0.675   1.426 -10.161  1.00  0.84           H  
ATOM   2476  N   PHE A 161       2.619  -1.593  -8.727  1.00  0.97           N  
ATOM   2477  CA  PHE A 161       3.558  -2.288  -7.859  1.00  0.97           C  
ATOM   2478  C   PHE A 161       2.917  -3.391  -7.014  1.00  0.97           C  
ATOM   2479  O   PHE A 161       3.558  -3.950  -6.116  1.00  0.97           O  
ATOM   2480  CB  PHE A 161       4.154  -1.244  -6.939  1.00  0.97           C  
ATOM   2481  CG  PHE A 161       4.870  -0.239  -7.705  1.00  0.97           C  
ATOM   2482  CD1 PHE A 161       4.216   0.892  -8.112  1.00  0.97           C  
ATOM   2483  CD2 PHE A 161       6.195  -0.403  -8.037  1.00  0.97           C  
ATOM   2484  CE1 PHE A 161       4.873   1.831  -8.832  1.00  0.97           C  
ATOM   2485  CE2 PHE A 161       6.847   0.561  -8.750  1.00  0.97           C  
ATOM   2486  CZ  PHE A 161       6.193   1.677  -9.139  1.00  0.97           C  
ATOM   2487  H   PHE A 161       1.978  -0.951  -8.260  1.00  0.97           H  
ATOM   2488  HA  PHE A 161       4.343  -2.731  -8.476  1.00  0.97           H  
ATOM   2489 1HB  PHE A 161       3.360  -0.754  -6.367  1.00  0.97           H  
ATOM   2490 2HB  PHE A 161       4.844  -1.710  -6.238  1.00  0.97           H  
ATOM   2491  HD1 PHE A 161       3.158   1.021  -7.862  1.00  0.97           H  
ATOM   2492  HD2 PHE A 161       6.724  -1.309  -7.723  1.00  0.97           H  
ATOM   2493  HE1 PHE A 161       4.354   2.691  -9.163  1.00  0.97           H  
ATOM   2494  HE2 PHE A 161       7.872   0.435  -9.010  1.00  0.97           H  
ATOM   2495  HZ  PHE A 161       6.715   2.443  -9.716  1.00  0.97           H  
ATOM   2496  N   GLU A 162       1.649  -3.709  -7.280  1.00  1.19           N  
ATOM   2497  CA  GLU A 162       0.951  -4.707  -6.472  1.00  1.19           C  
ATOM   2498  C   GLU A 162       1.593  -6.094  -6.514  1.00  1.19           C  
ATOM   2499  O   GLU A 162       1.722  -6.748  -5.477  1.00  1.19           O  
ATOM   2500  CB  GLU A 162      -0.518  -4.792  -6.896  1.00  1.19           C  
ATOM   2501  CG  GLU A 162      -1.370  -5.738  -6.056  1.00  1.19           C  
ATOM   2502  CD  GLU A 162      -2.843  -5.700  -6.426  1.00  1.19           C  
ATOM   2503  OE1 GLU A 162      -3.192  -4.988  -7.338  1.00  1.19           O  
ATOM   2504  OE2 GLU A 162      -3.615  -6.377  -5.784  1.00  1.19           O  
ATOM   2505  H   GLU A 162       1.146  -3.239  -8.032  1.00  1.19           H  
ATOM   2506  HA  GLU A 162       0.973  -4.374  -5.436  1.00  1.19           H  
ATOM   2507 1HB  GLU A 162      -0.964  -3.798  -6.842  1.00  1.19           H  
ATOM   2508 2HB  GLU A 162      -0.576  -5.118  -7.935  1.00  1.19           H  
ATOM   2509 1HG  GLU A 162      -0.997  -6.755  -6.196  1.00  1.19           H  
ATOM   2510 2HG  GLU A 162      -1.253  -5.478  -5.006  1.00  1.19           H  
ATOM   2511  N   ASN A 163       2.022  -6.530  -7.705  1.00  1.48           N  
ATOM   2512  CA  ASN A 163       2.608  -7.861  -7.873  1.00  1.48           C  
ATOM   2513  C   ASN A 163       4.139  -7.861  -7.958  1.00  1.48           C  
ATOM   2514  O   ASN A 163       4.784  -8.800  -7.482  1.00  1.48           O  
ATOM   2515  CB  ASN A 163       2.039  -8.515  -9.116  1.00  1.48           C  
ATOM   2516  CG  ASN A 163       0.564  -8.790  -9.005  1.00  1.48           C  
ATOM   2517  OD1 ASN A 163       0.064  -9.173  -7.943  1.00  1.48           O  
ATOM   2518  ND2 ASN A 163      -0.144  -8.597 -10.090  1.00  1.48           N  
ATOM   2519  H   ASN A 163       1.901  -5.929  -8.506  1.00  1.48           H  
ATOM   2520  HA  ASN A 163       2.337  -8.464  -7.005  1.00  1.48           H  
ATOM   2521 1HB  ASN A 163       2.217  -7.872  -9.978  1.00  1.48           H  
ATOM   2522 2HB  ASN A 163       2.559  -9.455  -9.299  1.00  1.48           H  
ATOM   2523 1HD2 ASN A 163      -1.131  -8.761 -10.079  1.00  1.48           H  
ATOM   2524 2HD2 ASN A 163       0.301  -8.287 -10.931  1.00  1.48           H  
ATOM   2525  N   ILE A 164       4.702  -6.839  -8.602  1.00  1.83           N  
ATOM   2526  CA  ILE A 164       6.141  -6.754  -8.829  1.00  1.83           C  
ATOM   2527  C   ILE A 164       6.652  -5.342  -8.543  1.00  1.83           C  
ATOM   2528  O   ILE A 164       7.341  -5.134  -7.547  1.00  1.83           O  
ATOM   2529  OXT ILE A 164       6.707  -4.542  -9.483  1.00  1.83           O  
ATOM   2530  CB  ILE A 164       6.522  -7.135 -10.279  1.00  1.83           C  
ATOM   2531  CG1 ILE A 164       6.049  -8.563 -10.632  1.00  1.83           C  
ATOM   2532  CG2 ILE A 164       8.037  -7.041 -10.441  1.00  1.83           C  
ATOM   2533  CD1 ILE A 164       6.238  -8.913 -12.084  1.00  1.83           C  
ATOM   2534  H   ILE A 164       4.108  -6.100  -8.946  1.00  1.83           H  
ATOM   2535  HA  ILE A 164       6.643  -7.440  -8.147  1.00  1.83           H  
ATOM   2536  HB  ILE A 164       6.038  -6.450 -10.971  1.00  1.83           H  
ATOM   2537 1HG1 ILE A 164       6.598  -9.280 -10.019  1.00  1.83           H  
ATOM   2538 2HG1 ILE A 164       4.995  -8.661 -10.421  1.00  1.83           H  
ATOM   2539 1HG2 ILE A 164       8.312  -7.294 -11.466  1.00  1.83           H  
ATOM   2540 2HG2 ILE A 164       8.371  -6.031 -10.217  1.00  1.83           H  
ATOM   2541 3HG2 ILE A 164       8.518  -7.741  -9.754  1.00  1.83           H  
ATOM   2542 1HD1 ILE A 164       5.882  -9.928 -12.261  1.00  1.83           H  
ATOM   2543 2HD1 ILE A 164       5.672  -8.217 -12.705  1.00  1.83           H  
ATOM   2544 3HD1 ILE A 164       7.295  -8.849 -12.339  1.00  1.83           H  
TER    2545
ENDMDL

REMARK ID 640281 MODEL 3 5xpe-NEM-9
PFRMAT TS
TARGET 5xpe-NEM-9
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      -0.469  -0.481  -0.344  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.902  -0.008  -0.481  1.00  1.18           C  
ATOM      3  C   MET A   1       0.948   1.515  -0.557  1.00  1.18           C  
ATOM      4  O   MET A   1      -0.086   2.184  -0.554  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.568  -0.648  -1.708  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.730  -2.162  -1.623  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.563  -2.871  -3.075  1.00  1.18           S  
ATOM      8  CE  MET A   1       1.283  -2.709  -4.303  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.494  -1.265   0.292  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.044   0.265   0.020  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.819  -0.767  -1.246  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.462  -0.306   0.406  1.00  1.18           H  
ATOM     13 1HB  MET A   1       0.976  -0.440  -2.592  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.555  -0.211  -1.868  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.309  -2.411  -0.735  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.748  -2.625  -1.529  1.00  1.18           H  
ATOM     17 1HE  MET A   1       1.633  -3.085  -5.251  1.00  1.18           H  
ATOM     18 2HE  MET A   1       0.402  -3.271  -3.994  1.00  1.18           H  
ATOM     19 3HE  MET A   1       1.028  -1.671  -4.407  1.00  1.18           H  
ATOM     20  N   ASN A   2       2.157   2.053  -0.606  1.00  1.13           N  
ATOM     21  CA  ASN A   2       2.409   3.495  -0.660  1.00  1.13           C  
ATOM     22  C   ASN A   2       3.790   3.796  -1.242  1.00  1.13           C  
ATOM     23  O   ASN A   2       4.539   2.869  -1.555  1.00  1.13           O  
ATOM     24  CB  ASN A   2       2.228   4.101   0.726  1.00  1.13           C  
ATOM     25  CG  ASN A   2       3.104   3.431   1.805  1.00  1.13           C  
ATOM     26  OD1 ASN A   2       4.312   3.155   1.648  1.00  1.13           O  
ATOM     27  ND2 ASN A   2       2.476   3.161   2.927  1.00  1.13           N  
ATOM     28  H   ASN A   2       2.953   1.436  -0.602  1.00  1.13           H  
ATOM     29  HA  ASN A   2       1.674   3.949  -1.332  1.00  1.13           H  
ATOM     30 1HB  ASN A   2       2.463   5.163   0.695  1.00  1.13           H  
ATOM     31 2HB  ASN A   2       1.182   4.014   1.024  1.00  1.13           H  
ATOM     32 1HD2 ASN A   2       2.961   2.722   3.686  1.00  1.13           H  
ATOM     33 2HD2 ASN A   2       1.507   3.394   3.028  1.00  1.13           H  
ATOM     34  N   ILE A   3       4.160   5.081  -1.316  1.00  1.09           N  
ATOM     35  CA  ILE A   3       5.445   5.471  -1.906  1.00  1.09           C  
ATOM     36  C   ILE A   3       6.653   4.903  -1.173  1.00  1.09           C  
ATOM     37  O   ILE A   3       7.541   4.330  -1.802  1.00  1.09           O  
ATOM     38  CB  ILE A   3       5.614   7.004  -1.902  1.00  1.09           C  
ATOM     39  CG1 ILE A   3       4.661   7.670  -2.821  1.00  1.09           C  
ATOM     40  CG2 ILE A   3       7.002   7.373  -2.277  1.00  1.09           C  
ATOM     41  CD1 ILE A   3       4.629   9.169  -2.626  1.00  1.09           C  
ATOM     42  H   ILE A   3       3.513   5.802  -1.023  1.00  1.09           H  
ATOM     43  HA  ILE A   3       5.470   5.114  -2.935  1.00  1.09           H  
ATOM     44  HB  ILE A   3       5.412   7.381  -0.900  1.00  1.09           H  
ATOM     45 1HG1 ILE A   3       4.935   7.458  -3.855  1.00  1.09           H  
ATOM     46 2HG1 ILE A   3       3.667   7.275  -2.634  1.00  1.09           H  
ATOM     47 1HG2 ILE A   3       7.115   8.449  -2.246  1.00  1.09           H  
ATOM     48 2HG2 ILE A   3       7.672   6.919  -1.577  1.00  1.09           H  
ATOM     49 3HG2 ILE A   3       7.213   7.014  -3.284  1.00  1.09           H  
ATOM     50 1HD1 ILE A   3       3.911   9.602  -3.305  1.00  1.09           H  
ATOM     51 2HD1 ILE A   3       4.335   9.396  -1.603  1.00  1.09           H  
ATOM     52 3HD1 ILE A   3       5.614   9.586  -2.823  1.00  1.09           H  
ATOM     53  N   ARG A   4       6.670   5.020   0.155  1.00  1.06           N  
ATOM     54  CA  ARG A   4       7.789   4.515   0.949  1.00  1.06           C  
ATOM     55  C   ARG A   4       7.996   3.036   0.726  1.00  1.06           C  
ATOM     56  O   ARG A   4       9.128   2.565   0.553  1.00  1.06           O  
ATOM     57  CB  ARG A   4       7.537   4.727   2.429  1.00  1.06           C  
ATOM     58  CG  ARG A   4       8.693   4.352   3.353  1.00  1.06           C  
ATOM     59  CD  ARG A   4       8.309   4.541   4.773  1.00  1.06           C  
ATOM     60  NE  ARG A   4       7.834   5.882   5.033  1.00  1.06           N  
ATOM     61  CZ  ARG A   4       6.547   6.203   5.253  1.00  1.06           C  
ATOM     62  NH1 ARG A   4       5.608   5.279   5.243  1.00  1.06           N  
ATOM     63  NH2 ARG A   4       6.250   7.459   5.476  1.00  1.06           N  
ATOM     64  H   ARG A   4       5.899   5.478   0.618  1.00  1.06           H  
ATOM     65  HA  ARG A   4       8.694   5.031   0.651  1.00  1.06           H  
ATOM     66 1HB  ARG A   4       7.306   5.776   2.605  1.00  1.06           H  
ATOM     67 2HB  ARG A   4       6.667   4.147   2.737  1.00  1.06           H  
ATOM     68 1HG  ARG A   4       8.947   3.301   3.202  1.00  1.06           H  
ATOM     69 2HG  ARG A   4       9.561   4.965   3.140  1.00  1.06           H  
ATOM     70 1HD  ARG A   4       7.517   3.841   5.033  1.00  1.06           H  
ATOM     71 2HD  ARG A   4       9.176   4.360   5.407  1.00  1.06           H  
ATOM     72  HE  ARG A   4       8.507   6.661   5.068  1.00  1.06           H  
ATOM     73 1HH1 ARG A   4       5.852   4.314   5.066  1.00  1.06           H  
ATOM     74 2HH1 ARG A   4       4.647   5.536   5.408  1.00  1.06           H  
ATOM     75 1HH2 ARG A   4       7.023   8.142   5.472  1.00  1.06           H  
ATOM     76 2HH2 ARG A   4       5.302   7.746   5.647  1.00  1.06           H  
ATOM     77  N   THR A   5       6.893   2.293   0.730  1.00  1.03           N  
ATOM     78  CA  THR A   5       6.948   0.859   0.557  1.00  1.03           C  
ATOM     79  C   THR A   5       7.503   0.508  -0.802  1.00  1.03           C  
ATOM     80  O   THR A   5       8.389  -0.343  -0.923  1.00  1.03           O  
ATOM     81  CB  THR A   5       5.545   0.251   0.682  1.00  1.03           C  
ATOM     82  OG1 THR A   5       5.022   0.511   1.992  1.00  1.03           O  
ATOM     83  CG2 THR A   5       5.570  -1.237   0.400  1.00  1.03           C  
ATOM     84  H   THR A   5       5.985   2.733   0.875  1.00  1.03           H  
ATOM     85  HA  THR A   5       7.600   0.435   1.320  1.00  1.03           H  
ATOM     86  HB  THR A   5       4.893   0.727  -0.047  1.00  1.03           H  
ATOM     87  HG1 THR A   5       4.856   1.472   2.070  1.00  1.03           H  
ATOM     88 1HG2 THR A   5       4.561  -1.636   0.478  1.00  1.03           H  
ATOM     89 2HG2 THR A   5       5.950  -1.404  -0.609  1.00  1.03           H  
ATOM     90 3HG2 THR A   5       6.216  -1.733   1.122  1.00  1.03           H  
ATOM     91  N   LEU A   6       6.990   1.167  -1.837  1.00  1.03           N  
ATOM     92  CA  LEU A   6       7.436   0.835  -3.166  1.00  1.03           C  
ATOM     93  C   LEU A   6       8.881   1.214  -3.387  1.00  1.03           C  
ATOM     94  O   LEU A   6       9.645   0.420  -3.923  1.00  1.03           O  
ATOM     95  CB  LEU A   6       6.519   1.488  -4.185  1.00  1.03           C  
ATOM     96  CG  LEU A   6       5.122   0.887  -4.172  1.00  1.03           C  
ATOM     97  CD1 LEU A   6       4.228   1.605  -5.148  1.00  1.03           C  
ATOM     98  CD2 LEU A   6       5.249  -0.537  -4.466  1.00  1.03           C  
ATOM     99  H   LEU A   6       6.265   1.873  -1.700  1.00  1.03           H  
ATOM    100  HA  LEU A   6       7.356  -0.241  -3.289  1.00  1.03           H  
ATOM    101 1HB  LEU A   6       6.438   2.553  -3.953  1.00  1.03           H  
ATOM    102 2HB  LEU A   6       6.942   1.370  -5.182  1.00  1.03           H  
ATOM    103  HG  LEU A   6       4.678   1.001  -3.187  1.00  1.03           H  
ATOM    104 1HD1 LEU A   6       3.237   1.157  -5.118  1.00  1.03           H  
ATOM    105 2HD1 LEU A   6       4.165   2.652  -4.864  1.00  1.03           H  
ATOM    106 3HD1 LEU A   6       4.638   1.515  -6.153  1.00  1.03           H  
ATOM    107 1HD2 LEU A   6       4.268  -0.988  -4.462  1.00  1.03           H  
ATOM    108 2HD2 LEU A   6       5.705  -0.633  -5.430  1.00  1.03           H  
ATOM    109 3HD2 LEU A   6       5.877  -1.021  -3.721  1.00  1.03           H  
ATOM    110  N   ILE A   7       9.302   2.363  -2.889  1.00  1.03           N  
ATOM    111  CA  ILE A   7      10.689   2.739  -3.047  1.00  1.03           C  
ATOM    112  C   ILE A   7      11.586   1.770  -2.307  1.00  1.03           C  
ATOM    113  O   ILE A   7      12.596   1.329  -2.855  1.00  1.03           O  
ATOM    114  CB  ILE A   7      10.915   4.202  -2.661  1.00  1.03           C  
ATOM    115  CG1 ILE A   7      10.250   5.023  -3.683  1.00  1.03           C  
ATOM    116  CG2 ILE A   7      12.330   4.555  -2.564  1.00  1.03           C  
ATOM    117  CD1 ILE A   7      10.158   6.400  -3.400  1.00  1.03           C  
ATOM    118  H   ILE A   7       8.650   2.998  -2.427  1.00  1.03           H  
ATOM    119  HA  ILE A   7      10.936   2.665  -4.103  1.00  1.03           H  
ATOM    120  HB  ILE A   7      10.423   4.388  -1.700  1.00  1.03           H  
ATOM    121 1HG1 ILE A   7      10.806   4.932  -4.585  1.00  1.03           H  
ATOM    122 2HG1 ILE A   7       9.242   4.633  -3.828  1.00  1.03           H  
ATOM    123 1HG2 ILE A   7      12.441   5.593  -2.287  1.00  1.03           H  
ATOM    124 2HG2 ILE A   7      12.752   3.944  -1.833  1.00  1.03           H  
ATOM    125 3HG2 ILE A   7      12.807   4.399  -3.492  1.00  1.03           H  
ATOM    126 1HD1 ILE A   7       9.656   6.905  -4.222  1.00  1.03           H  
ATOM    127 2HD1 ILE A   7       9.610   6.531  -2.501  1.00  1.03           H  
ATOM    128 3HD1 ILE A   7      11.160   6.789  -3.286  1.00  1.03           H  
ATOM    129  N   THR A   8      11.211   1.392  -1.091  1.00  1.04           N  
ATOM    130  CA  THR A   8      12.016   0.450  -0.347  1.00  1.04           C  
ATOM    131  C   THR A   8      12.162  -0.851  -1.145  1.00  1.04           C  
ATOM    132  O   THR A   8      13.264  -1.370  -1.300  1.00  1.04           O  
ATOM    133  CB  THR A   8      11.380   0.132   1.012  1.00  1.04           C  
ATOM    134  OG1 THR A   8      11.221   1.341   1.766  1.00  1.04           O  
ATOM    135  CG2 THR A   8      12.303  -0.792   1.772  1.00  1.04           C  
ATOM    136  H   THR A   8      10.369   1.774  -0.659  1.00  1.04           H  
ATOM    137  HA  THR A   8      13.005   0.869  -0.188  1.00  1.04           H  
ATOM    138  HB  THR A   8      10.406  -0.336   0.868  1.00  1.04           H  
ATOM    139  HG1 THR A   8      10.594   1.927   1.281  1.00  1.04           H  
ATOM    140 1HG2 THR A   8      11.873  -1.019   2.744  1.00  1.04           H  
ATOM    141 2HG2 THR A   8      12.439  -1.713   1.206  1.00  1.04           H  
ATOM    142 3HG2 THR A   8      13.263  -0.299   1.902  1.00  1.04           H  
ATOM    143  N   LYS A   9      11.063  -1.369  -1.699  1.00  1.04           N  
ATOM    144  CA  LYS A   9      11.126  -2.605  -2.483  1.00  1.04           C  
ATOM    145  C   LYS A   9      11.952  -2.490  -3.774  1.00  1.04           C  
ATOM    146  O   LYS A   9      12.642  -3.435  -4.165  1.00  1.04           O  
ATOM    147  CB  LYS A   9       9.715  -3.079  -2.846  1.00  1.04           C  
ATOM    148  CG  LYS A   9       8.891  -3.636  -1.679  1.00  1.04           C  
ATOM    149  CD  LYS A   9       7.500  -4.065  -2.149  1.00  1.04           C  
ATOM    150  CE  LYS A   9       6.693  -4.690  -1.018  1.00  1.04           C  
ATOM    151  NZ  LYS A   9       5.338  -5.103  -1.471  1.00  1.04           N  
ATOM    152  H   LYS A   9      10.159  -0.913  -1.555  1.00  1.04           H  
ATOM    153  HA  LYS A   9      11.595  -3.367  -1.862  1.00  1.04           H  
ATOM    154 1HB  LYS A   9       9.158  -2.234  -3.265  1.00  1.04           H  
ATOM    155 2HB  LYS A   9       9.774  -3.842  -3.623  1.00  1.04           H  
ATOM    156 1HG  LYS A   9       9.406  -4.492  -1.245  1.00  1.04           H  
ATOM    157 2HG  LYS A   9       8.788  -2.868  -0.913  1.00  1.04           H  
ATOM    158 1HD  LYS A   9       6.963  -3.189  -2.522  1.00  1.04           H  
ATOM    159 2HD  LYS A   9       7.591  -4.784  -2.966  1.00  1.04           H  
ATOM    160 1HE  LYS A   9       7.223  -5.566  -0.646  1.00  1.04           H  
ATOM    161 2HE  LYS A   9       6.592  -3.972  -0.209  1.00  1.04           H  
ATOM    162 1HZ  LYS A   9       4.828  -5.516  -0.707  1.00  1.04           H  
ATOM    163 2HZ  LYS A   9       4.834  -4.294  -1.811  1.00  1.04           H  
ATOM    164 3HZ  LYS A   9       5.423  -5.780  -2.218  1.00  1.04           H  
ATOM    165  N   LEU A  10      11.881  -1.336  -4.431  1.00  1.02           N  
ATOM    166  CA  LEU A  10      12.543  -1.096  -5.712  1.00  1.02           C  
ATOM    167  C   LEU A  10      14.036  -0.773  -5.597  1.00  1.02           C  
ATOM    168  O   LEU A  10      14.813  -1.080  -6.509  1.00  1.02           O  
ATOM    169  CB  LEU A  10      11.774   0.027  -6.395  1.00  1.02           C  
ATOM    170  CG  LEU A  10      10.322  -0.391  -6.741  1.00  1.02           C  
ATOM    171  CD1 LEU A  10       9.519   0.808  -7.123  1.00  1.02           C  
ATOM    172  CD2 LEU A  10      10.348  -1.405  -7.858  1.00  1.02           C  
ATOM    173  H   LEU A  10      11.286  -0.600  -4.053  1.00  1.02           H  
ATOM    174  HA  LEU A  10      12.439  -1.997  -6.312  1.00  1.02           H  
ATOM    175 1HB  LEU A  10      11.733   0.884  -5.721  1.00  1.02           H  
ATOM    176 2HB  LEU A  10      12.289   0.318  -7.308  1.00  1.02           H  
ATOM    177  HG  LEU A  10       9.866  -0.850  -5.875  1.00  1.02           H  
ATOM    178 1HD1 LEU A  10       8.518   0.519  -7.322  1.00  1.02           H  
ATOM    179 2HD1 LEU A  10       9.517   1.506  -6.298  1.00  1.02           H  
ATOM    180 3HD1 LEU A  10       9.947   1.264  -8.000  1.00  1.02           H  
ATOM    181 1HD2 LEU A  10       9.335  -1.718  -8.088  1.00  1.02           H  
ATOM    182 2HD2 LEU A  10      10.803  -0.961  -8.742  1.00  1.02           H  
ATOM    183 3HD2 LEU A  10      10.928  -2.273  -7.544  1.00  1.02           H  
ATOM    184  N   PHE A  11      14.437  -0.142  -4.494  1.00  0.99           N  
ATOM    185  CA  PHE A  11      15.834   0.226  -4.263  1.00  0.99           C  
ATOM    186  C   PHE A  11      16.543  -0.631  -3.204  1.00  0.99           C  
ATOM    187  O   PHE A  11      17.754  -0.836  -3.295  1.00  0.99           O  
ATOM    188  CB  PHE A  11      15.915   1.703  -3.882  1.00  0.99           C  
ATOM    189  CG  PHE A  11      15.549   2.647  -5.016  1.00  0.99           C  
ATOM    190  CD1 PHE A  11      14.248   3.015  -5.236  1.00  0.99           C  
ATOM    191  CD2 PHE A  11      16.527   3.202  -5.828  1.00  0.99           C  
ATOM    192  CE1 PHE A  11      13.907   3.903  -6.230  1.00  0.99           C  
ATOM    193  CE2 PHE A  11      16.191   4.095  -6.834  1.00  0.99           C  
ATOM    194  CZ  PHE A  11      14.873   4.443  -7.027  1.00  0.99           C  
ATOM    195  H   PHE A  11      13.745   0.125  -3.796  1.00  0.99           H  
ATOM    196  HA  PHE A  11      16.373   0.096  -5.200  1.00  0.99           H  
ATOM    197 1HB  PHE A  11      15.232   1.891  -3.054  1.00  0.99           H  
ATOM    198 2HB  PHE A  11      16.918   1.943  -3.535  1.00  0.99           H  
ATOM    199  HD1 PHE A  11      13.483   2.594  -4.610  1.00  0.99           H  
ATOM    200  HD2 PHE A  11      17.571   2.932  -5.665  1.00  0.99           H  
ATOM    201  HE1 PHE A  11      12.874   4.183  -6.375  1.00  0.99           H  
ATOM    202  HE2 PHE A  11      16.967   4.529  -7.465  1.00  0.99           H  
ATOM    203  HZ  PHE A  11      14.601   5.148  -7.801  1.00  0.99           H  
ATOM    204  N   GLY A  12      15.806  -1.131  -2.212  1.00  0.94           N  
ATOM    205  CA  GLY A  12      16.383  -1.890  -1.108  1.00  0.94           C  
ATOM    206  C   GLY A  12      16.940  -0.926  -0.078  1.00  0.94           C  
ATOM    207  O   GLY A  12      16.929   0.279  -0.310  1.00  0.94           O  
ATOM    208  H   GLY A  12      14.807  -0.982  -2.179  1.00  0.94           H  
ATOM    209 1HA  GLY A  12      15.612  -2.516  -0.657  1.00  0.94           H  
ATOM    210 2HA  GLY A  12      17.171  -2.544  -1.476  1.00  0.94           H  
ATOM    211  N   ILE A  13      17.426  -1.441   1.049  1.00  0.89           N  
ATOM    212  CA  ILE A  13      18.018  -0.566   2.056  1.00  0.89           C  
ATOM    213  C   ILE A  13      19.507  -0.860   2.202  1.00  0.89           C  
ATOM    214  O   ILE A  13      19.881  -1.938   2.669  1.00  0.89           O  
ATOM    215  CB  ILE A  13      17.384  -0.766   3.451  1.00  0.89           C  
ATOM    216  CG1 ILE A  13      15.893  -0.507   3.448  1.00  0.89           C  
ATOM    217  CG2 ILE A  13      18.058   0.192   4.419  1.00  0.89           C  
ATOM    218  CD1 ILE A  13      15.204  -0.882   4.737  1.00  0.89           C  
ATOM    219  H   ILE A  13      17.405  -2.439   1.196  1.00  0.89           H  
ATOM    220  HA  ILE A  13      17.902   0.473   1.749  1.00  0.89           H  
ATOM    221  HB  ILE A  13      17.547  -1.790   3.786  1.00  0.89           H  
ATOM    222 1HG1 ILE A  13      15.729   0.522   3.311  1.00  0.89           H  
ATOM    223 2HG1 ILE A  13      15.435  -1.056   2.630  1.00  0.89           H  
ATOM    224 1HG2 ILE A  13      17.645   0.064   5.419  1.00  0.89           H  
ATOM    225 2HG2 ILE A  13      19.128  -0.002   4.440  1.00  0.89           H  
ATOM    226 3HG2 ILE A  13      17.887   1.207   4.080  1.00  0.89           H  
ATOM    227 1HD1 ILE A  13      14.140  -0.651   4.658  1.00  0.89           H  
ATOM    228 2HD1 ILE A  13      15.332  -1.950   4.926  1.00  0.89           H  
ATOM    229 3HD1 ILE A  13      15.637  -0.316   5.563  1.00  0.89           H  
ATOM    230  N   ASP A  14      20.359   0.092   1.850  1.00  0.84           N  
ATOM    231  CA  ASP A  14      21.786  -0.129   1.992  1.00  0.84           C  
ATOM    232  C   ASP A  14      22.277   0.321   3.357  1.00  0.84           C  
ATOM    233  O   ASP A  14      22.268   1.505   3.693  1.00  0.84           O  
ATOM    234  CB  ASP A  14      22.545   0.577   0.875  1.00  0.84           C  
ATOM    235  CG  ASP A  14      22.430  -0.132  -0.487  1.00  0.84           C  
ATOM    236  OD1 ASP A  14      22.207  -1.325  -0.504  1.00  0.84           O  
ATOM    237  OD2 ASP A  14      22.562   0.523  -1.488  1.00  0.84           O  
ATOM    238  H   ASP A  14      20.020   0.973   1.462  1.00  0.84           H  
ATOM    239  HA  ASP A  14      21.981  -1.196   1.901  1.00  0.84           H  
ATOM    240 1HB  ASP A  14      22.138   1.582   0.756  1.00  0.84           H  
ATOM    241 2HB  ASP A  14      23.579   0.690   1.159  1.00  0.84           H  
ATOM    242  N   LEU A  15      22.730  -0.626   4.161  1.00  0.82           N  
ATOM    243  CA  LEU A  15      23.162  -0.256   5.498  1.00  0.82           C  
ATOM    244  C   LEU A  15      24.661   0.022   5.531  1.00  0.82           C  
ATOM    245  O   LEU A  15      25.221   0.423   6.546  1.00  0.82           O  
ATOM    246  CB  LEU A  15      22.730  -1.317   6.493  1.00  0.82           C  
ATOM    247  CG  LEU A  15      21.206  -1.480   6.569  1.00  0.82           C  
ATOM    248  CD1 LEU A  15      20.856  -2.592   7.522  1.00  0.82           C  
ATOM    249  CD2 LEU A  15      20.595  -0.161   7.005  1.00  0.82           C  
ATOM    250  H   LEU A  15      22.728  -1.595   3.864  1.00  0.82           H  
ATOM    251  HA  LEU A  15      22.645   0.651   5.778  1.00  0.82           H  
ATOM    252 1HB  LEU A  15      23.166  -2.272   6.212  1.00  0.82           H  
ATOM    253 2HB  LEU A  15      23.093  -1.037   7.486  1.00  0.82           H  
ATOM    254  HG  LEU A  15      20.816  -1.749   5.585  1.00  0.82           H  
ATOM    255 1HD1 LEU A  15      19.773  -2.710   7.561  1.00  0.82           H  
ATOM    256 2HD1 LEU A  15      21.306  -3.520   7.176  1.00  0.82           H  
ATOM    257 3HD1 LEU A  15      21.232  -2.352   8.516  1.00  0.82           H  
ATOM    258 1HD2 LEU A  15      19.522  -0.258   7.056  1.00  0.82           H  
ATOM    259 2HD2 LEU A  15      20.983   0.104   7.981  1.00  0.82           H  
ATOM    260 3HD2 LEU A  15      20.852   0.616   6.288  1.00  0.82           H  
ATOM    261  N   GLY A  16      25.301  -0.151   4.389  1.00  0.84           N  
ATOM    262  CA  GLY A  16      26.714   0.163   4.232  1.00  0.84           C  
ATOM    263  C   GLY A  16      26.807   1.188   3.120  1.00  0.84           C  
ATOM    264  O   GLY A  16      25.843   1.355   2.376  1.00  0.84           O  
ATOM    265  H   GLY A  16      24.782  -0.495   3.597  1.00  0.84           H  
ATOM    266 1HA  GLY A  16      27.137   0.554   5.148  1.00  0.84           H  
ATOM    267 2HA  GLY A  16      27.272  -0.734   3.962  1.00  0.84           H  
ATOM    268  N   ILE A  17      27.950   1.835   2.958  1.00  0.92           N  
ATOM    269  CA  ILE A  17      28.074   2.761   1.837  1.00  0.92           C  
ATOM    270  C   ILE A  17      28.461   2.008   0.557  1.00  0.92           C  
ATOM    271  O   ILE A  17      29.491   1.330   0.516  1.00  0.92           O  
ATOM    272  CB  ILE A  17      29.116   3.859   2.115  1.00  0.92           C  
ATOM    273  CG1 ILE A  17      28.745   4.717   3.331  1.00  0.92           C  
ATOM    274  CG2 ILE A  17      29.200   4.751   0.907  1.00  0.92           C  
ATOM    275  CD1 ILE A  17      29.852   5.642   3.783  1.00  0.92           C  
ATOM    276  H   ILE A  17      28.694   1.722   3.645  1.00  0.92           H  
ATOM    277  HA  ILE A  17      27.115   3.237   1.666  1.00  0.92           H  
ATOM    278  HB  ILE A  17      30.079   3.403   2.315  1.00  0.92           H  
ATOM    279 1HG1 ILE A  17      27.921   5.321   3.082  1.00  0.92           H  
ATOM    280 2HG1 ILE A  17      28.465   4.069   4.152  1.00  0.92           H  
ATOM    281 1HG2 ILE A  17      29.936   5.525   1.089  1.00  0.92           H  
ATOM    282 2HG2 ILE A  17      29.491   4.165   0.038  1.00  0.92           H  
ATOM    283 3HG2 ILE A  17      28.225   5.207   0.725  1.00  0.92           H  
ATOM    284 1HD1 ILE A  17      29.521   6.228   4.643  1.00  0.92           H  
ATOM    285 2HD1 ILE A  17      30.707   5.057   4.055  1.00  0.92           H  
ATOM    286 3HD1 ILE A  17      30.119   6.312   2.977  1.00  0.92           H  
ATOM    287  N   TYR A  18      27.630   2.129  -0.481  1.00  1.08           N  
ATOM    288  CA  TYR A  18      27.841   1.432  -1.755  1.00  1.08           C  
ATOM    289  C   TYR A  18      27.785   2.393  -2.929  1.00  1.08           C  
ATOM    290  O   TYR A  18      27.271   3.488  -2.811  1.00  1.08           O  
ATOM    291  CB  TYR A  18      26.817   0.309  -1.967  1.00  1.08           C  
ATOM    292  CG  TYR A  18      26.875  -0.803  -0.947  1.00  1.08           C  
ATOM    293  CD1 TYR A  18      26.093  -0.735   0.162  1.00  1.08           C  
ATOM    294  CD2 TYR A  18      27.719  -1.885  -1.133  1.00  1.08           C  
ATOM    295  CE1 TYR A  18      26.121  -1.735   1.109  1.00  1.08           C  
ATOM    296  CE2 TYR A  18      27.761  -2.893  -0.190  1.00  1.08           C  
ATOM    297  CZ  TYR A  18      26.962  -2.819   0.930  1.00  1.08           C  
ATOM    298  OH  TYR A  18      26.999  -3.826   1.869  1.00  1.08           O  
ATOM    299  H   TYR A  18      26.804   2.718  -0.360  1.00  1.08           H  
ATOM    300  HA  TYR A  18      28.835   0.988  -1.742  1.00  1.08           H  
ATOM    301 1HB  TYR A  18      25.806   0.735  -1.942  1.00  1.08           H  
ATOM    302 2HB  TYR A  18      26.957  -0.130  -2.953  1.00  1.08           H  
ATOM    303  HD1 TYR A  18      25.447   0.117   0.284  1.00  1.08           H  
ATOM    304  HD2 TYR A  18      28.349  -1.941  -2.020  1.00  1.08           H  
ATOM    305  HE1 TYR A  18      25.486  -1.668   1.985  1.00  1.08           H  
ATOM    306  HE2 TYR A  18      28.424  -3.745  -0.333  1.00  1.08           H  
ATOM    307  HH  TYR A  18      27.590  -4.522   1.569  1.00  1.08           H  
ATOM    308  N   ARG A  19      28.324   1.991  -4.072  1.00  1.29           N  
ATOM    309  CA  ARG A  19      28.333   2.841  -5.273  1.00  1.29           C  
ATOM    310  C   ARG A  19      27.126   2.622  -6.208  1.00  1.29           C  
ATOM    311  O   ARG A  19      27.068   3.146  -7.338  1.00  1.29           O  
ATOM    312  CB  ARG A  19      29.619   2.599  -6.026  1.00  1.29           C  
ATOM    313  CG  ARG A  19      30.891   3.076  -5.304  1.00  1.29           C  
ATOM    314  CD  ARG A  19      32.123   2.797  -6.110  1.00  1.29           C  
ATOM    315  NE  ARG A  19      33.351   3.136  -5.398  1.00  1.29           N  
ATOM    316  CZ  ARG A  19      33.954   4.348  -5.398  1.00  1.29           C  
ATOM    317  NH1 ARG A  19      33.447   5.355  -6.069  1.00  1.29           N  
ATOM    318  NH2 ARG A  19      35.074   4.520  -4.706  1.00  1.29           N  
ATOM    319  H   ARG A  19      28.749   1.074  -4.125  1.00  1.29           H  
ATOM    320  HA  ARG A  19      28.320   3.882  -4.949  1.00  1.29           H  
ATOM    321 1HB  ARG A  19      29.729   1.533  -6.221  1.00  1.29           H  
ATOM    322 2HB  ARG A  19      29.558   3.086  -6.963  1.00  1.29           H  
ATOM    323 1HG  ARG A  19      30.826   4.157  -5.143  1.00  1.29           H  
ATOM    324 2HG  ARG A  19      30.979   2.571  -4.341  1.00  1.29           H  
ATOM    325 1HD  ARG A  19      32.158   1.738  -6.364  1.00  1.29           H  
ATOM    326 2HD  ARG A  19      32.094   3.387  -7.022  1.00  1.29           H  
ATOM    327  HE  ARG A  19      33.790   2.401  -4.863  1.00  1.29           H  
ATOM    328 1HH1 ARG A  19      32.577   5.269  -6.604  1.00  1.29           H  
ATOM    329 2HH1 ARG A  19      33.905   6.248  -6.061  1.00  1.29           H  
ATOM    330 1HH2 ARG A  19      35.471   3.751  -4.186  1.00  1.29           H  
ATOM    331 2HH2 ARG A  19      35.538   5.442  -4.679  1.00  1.29           H  
ATOM    332  N   ASN A  20      26.180   1.805  -5.752  1.00  1.51           N  
ATOM    333  CA  ASN A  20      24.997   1.457  -6.530  1.00  1.51           C  
ATOM    334  C   ASN A  20      25.422   1.027  -7.936  1.00  1.51           C  
ATOM    335  O   ASN A  20      26.262   0.139  -8.089  1.00  1.51           O  
ATOM    336  CB  ASN A  20      24.023   2.637  -6.588  1.00  1.51           C  
ATOM    337  CG  ASN A  20      23.505   3.062  -5.241  1.00  1.51           C  
ATOM    338  OD1 ASN A  20      23.513   2.292  -4.279  1.00  1.51           O  
ATOM    339  ND2 ASN A  20      23.034   4.281  -5.167  1.00  1.51           N  
ATOM    340  H   ASN A  20      26.283   1.425  -4.824  1.00  1.51           H  
ATOM    341  HA  ASN A  20      24.500   0.608  -6.057  1.00  1.51           H  
ATOM    342 1HB  ASN A  20      24.501   3.499  -7.061  1.00  1.51           H  
ATOM    343 2HB  ASN A  20      23.159   2.364  -7.193  1.00  1.51           H  
ATOM    344 1HD2 ASN A  20      22.680   4.625  -4.296  1.00  1.51           H  
ATOM    345 2HD2 ASN A  20      23.043   4.872  -5.974  1.00  1.51           H  
ATOM    346  N   GLY A  21      24.850   1.669  -8.955  1.00  1.67           N  
ATOM    347  CA  GLY A  21      25.179   1.414 -10.350  1.00  1.67           C  
ATOM    348  C   GLY A  21      25.675   2.708 -10.980  1.00  1.67           C  
ATOM    349  O   GLY A  21      25.632   2.876 -12.199  1.00  1.67           O  
ATOM    350  H   GLY A  21      24.162   2.378  -8.765  1.00  1.67           H  
ATOM    351 1HA  GLY A  21      25.949   0.645 -10.418  1.00  1.67           H  
ATOM    352 2HA  GLY A  21      24.299   1.052 -10.879  1.00  1.67           H  
ATOM    353  N   LEU A  22      26.070   3.652 -10.127  1.00  1.69           N  
ATOM    354  CA  LEU A  22      26.508   4.970 -10.573  1.00  1.69           C  
ATOM    355  C   LEU A  22      27.998   5.224 -10.402  1.00  1.69           C  
ATOM    356  O   LEU A  22      28.598   5.971 -11.172  1.00  1.69           O  
ATOM    357  CB  LEU A  22      25.752   6.044  -9.799  1.00  1.69           C  
ATOM    358  CG  LEU A  22      24.244   6.031  -9.952  1.00  1.69           C  
ATOM    359  CD1 LEU A  22      23.664   7.104  -9.063  1.00  1.69           C  
ATOM    360  CD2 LEU A  22      23.882   6.252 -11.409  1.00  1.69           C  
ATOM    361  H   LEU A  22      26.115   3.426  -9.133  1.00  1.69           H  
ATOM    362  HA  LEU A  22      26.271   5.066 -11.631  1.00  1.69           H  
ATOM    363 1HB  LEU A  22      25.974   5.923  -8.738  1.00  1.69           H  
ATOM    364 2HB  LEU A  22      26.113   7.019 -10.117  1.00  1.69           H  
ATOM    365  HG  LEU A  22      23.849   5.070  -9.625  1.00  1.69           H  
ATOM    366 1HD1 LEU A  22      22.577   7.104  -9.151  1.00  1.69           H  
ATOM    367 2HD1 LEU A  22      23.945   6.908  -8.027  1.00  1.69           H  
ATOM    368 3HD1 LEU A  22      24.052   8.076  -9.368  1.00  1.69           H  
ATOM    369 1HD2 LEU A  22      22.798   6.244 -11.522  1.00  1.69           H  
ATOM    370 2HD2 LEU A  22      24.274   7.214 -11.739  1.00  1.69           H  
ATOM    371 3HD2 LEU A  22      24.316   5.456 -12.018  1.00  1.69           H  
ATOM    372  N   GLY A  23      28.588   4.639  -9.362  1.00  1.57           N  
ATOM    373  CA  GLY A  23      29.974   4.920  -9.011  1.00  1.57           C  
ATOM    374  C   GLY A  23      30.033   5.924  -7.857  1.00  1.57           C  
ATOM    375  O   GLY A  23      31.063   6.073  -7.201  1.00  1.57           O  
ATOM    376  H   GLY A  23      28.056   4.016  -8.756  1.00  1.57           H  
ATOM    377 1HA  GLY A  23      30.489   4.000  -8.754  1.00  1.57           H  
ATOM    378 2HA  GLY A  23      30.488   5.333  -9.876  1.00  1.57           H  
ATOM    379  N   ASN A  24      28.893   6.559  -7.582  1.00  1.38           N  
ATOM    380  CA  ASN A  24      28.734   7.558  -6.527  1.00  1.38           C  
ATOM    381  C   ASN A  24      28.291   6.902  -5.204  1.00  1.38           C  
ATOM    382  O   ASN A  24      27.214   6.308  -5.170  1.00  1.38           O  
ATOM    383  CB  ASN A  24      27.669   8.560  -6.944  1.00  1.38           C  
ATOM    384  CG  ASN A  24      28.032   9.317  -8.194  1.00  1.38           C  
ATOM    385  OD1 ASN A  24      29.202   9.607  -8.455  1.00  1.38           O  
ATOM    386  ND2 ASN A  24      27.038   9.645  -8.981  1.00  1.38           N  
ATOM    387  H   ASN A  24      28.101   6.356  -8.170  1.00  1.38           H  
ATOM    388  HA  ASN A  24      29.670   8.090  -6.403  1.00  1.38           H  
ATOM    389 1HB  ASN A  24      26.727   8.037  -7.112  1.00  1.38           H  
ATOM    390 2HB  ASN A  24      27.507   9.273  -6.136  1.00  1.38           H  
ATOM    391 1HD2 ASN A  24      27.214  10.147  -9.830  1.00  1.38           H  
ATOM    392 2HD2 ASN A  24      26.102   9.394  -8.736  1.00  1.38           H  
ATOM    393  N   PRO A  25      29.085   6.966  -4.111  1.00  1.21           N  
ATOM    394  CA  PRO A  25      28.766   6.385  -2.813  1.00  1.21           C  
ATOM    395  C   PRO A  25      27.391   6.842  -2.304  1.00  1.21           C  
ATOM    396  O   PRO A  25      27.072   8.048  -2.316  1.00  1.21           O  
ATOM    397  CB  PRO A  25      29.901   6.913  -1.946  1.00  1.21           C  
ATOM    398  CG  PRO A  25      31.061   7.091  -2.899  1.00  1.21           C  
ATOM    399  CD  PRO A  25      30.439   7.571  -4.182  1.00  1.21           C  
ATOM    400  HA  PRO A  25      28.820   5.295  -2.888  1.00  1.21           H  
ATOM    401 1HB  PRO A  25      29.582   7.830  -1.455  1.00  1.21           H  
ATOM    402 2HB  PRO A  25      30.138   6.201  -1.173  1.00  1.21           H  
ATOM    403 1HG  PRO A  25      31.798   7.813  -2.497  1.00  1.21           H  
ATOM    404 2HG  PRO A  25      31.596   6.139  -3.026  1.00  1.21           H  
ATOM    405 1HD  PRO A  25      30.402   8.661  -4.223  1.00  1.21           H  
ATOM    406 2HD  PRO A  25      31.029   7.150  -5.000  1.00  1.21           H  
ATOM    407  N   ALA A  26      26.625   5.869  -1.788  1.00  1.09           N  
ATOM    408  CA  ALA A  26      25.248   6.035  -1.323  1.00  1.09           C  
ATOM    409  C   ALA A  26      24.866   5.081  -0.187  1.00  1.09           C  
ATOM    410  O   ALA A  26      25.462   4.015  -0.008  1.00  1.09           O  
ATOM    411  CB  ALA A  26      24.323   5.761  -2.498  1.00  1.09           C  
ATOM    412  H   ALA A  26      26.989   4.928  -1.823  1.00  1.09           H  
ATOM    413  HA  ALA A  26      25.123   7.055  -0.966  1.00  1.09           H  
ATOM    414 1HB  ALA A  26      23.293   5.881  -2.212  1.00  1.09           H  
ATOM    415 2HB  ALA A  26      24.556   6.436  -3.321  1.00  1.09           H  
ATOM    416 3HB  ALA A  26      24.488   4.732  -2.816  1.00  1.09           H  
ATOM    417  N   ILE A  27      23.890   5.507   0.614  1.00  1.04           N  
ATOM    418  CA  ILE A  27      23.314   4.699   1.703  1.00  1.04           C  
ATOM    419  C   ILE A  27      21.787   4.675   1.751  1.00  1.04           C  
ATOM    420  O   ILE A  27      21.108   5.501   1.139  1.00  1.04           O  
ATOM    421  CB  ILE A  27      23.819   5.157   3.065  1.00  1.04           C  
ATOM    422  CG1 ILE A  27      23.558   6.605   3.186  1.00  1.04           C  
ATOM    423  CG2 ILE A  27      25.229   4.809   3.274  1.00  1.04           C  
ATOM    424  CD1 ILE A  27      22.198   6.932   3.575  1.00  1.04           C  
ATOM    425  H   ILE A  27      23.453   6.403   0.384  1.00  1.04           H  
ATOM    426  HA  ILE A  27      23.647   3.668   1.566  1.00  1.04           H  
ATOM    427  HB  ILE A  27      23.235   4.672   3.840  1.00  1.04           H  
ATOM    428 1HG1 ILE A  27      24.222   7.006   3.923  1.00  1.04           H  
ATOM    429 2HG1 ILE A  27      23.756   7.085   2.230  1.00  1.04           H  
ATOM    430 1HG2 ILE A  27      25.555   5.142   4.256  1.00  1.04           H  
ATOM    431 2HG2 ILE A  27      25.336   3.733   3.202  1.00  1.04           H  
ATOM    432 3HG2 ILE A  27      25.809   5.285   2.509  1.00  1.04           H  
ATOM    433 1HD1 ILE A  27      22.118   8.006   3.628  1.00  1.04           H  
ATOM    434 2HD1 ILE A  27      21.500   6.560   2.835  1.00  1.04           H  
ATOM    435 3HD1 ILE A  27      21.974   6.486   4.539  1.00  1.04           H  
ATOM    436  N   GLY A  28      21.250   3.794   2.579  1.00  1.05           N  
ATOM    437  CA  GLY A  28      19.837   3.784   2.876  1.00  1.05           C  
ATOM    438  C   GLY A  28      19.030   3.470   1.653  1.00  1.05           C  
ATOM    439  O   GLY A  28      19.442   2.665   0.816  1.00  1.05           O  
ATOM    440  H   GLY A  28      21.834   3.100   3.029  1.00  1.05           H  
ATOM    441 1HA  GLY A  28      19.661   3.018   3.627  1.00  1.05           H  
ATOM    442 2HA  GLY A  28      19.535   4.741   3.298  1.00  1.05           H  
ATOM    443  N   ILE A  29      17.862   4.071   1.515  1.00  1.09           N  
ATOM    444  CA  ILE A  29      17.049   3.656   0.390  1.00  1.09           C  
ATOM    445  C   ILE A  29      17.290   4.458  -0.876  1.00  1.09           C  
ATOM    446  O   ILE A  29      16.475   5.286  -1.286  1.00  1.09           O  
ATOM    447  CB  ILE A  29      15.584   3.719   0.777  1.00  1.09           C  
ATOM    448  CG1 ILE A  29      15.366   2.877   1.975  1.00  1.09           C  
ATOM    449  CG2 ILE A  29      14.776   3.167  -0.323  1.00  1.09           C  
ATOM    450  CD1 ILE A  29      14.015   3.008   2.585  1.00  1.09           C  
ATOM    451  H   ILE A  29      17.537   4.759   2.180  1.00  1.09           H  
ATOM    452  HA  ILE A  29      17.284   2.619   0.168  1.00  1.09           H  
ATOM    453  HB  ILE A  29      15.288   4.742   0.997  1.00  1.09           H  
ATOM    454 1HG1 ILE A  29      15.499   1.852   1.649  1.00  1.09           H  
ATOM    455 2HG1 ILE A  29      16.116   3.110   2.730  1.00  1.09           H  
ATOM    456 1HG2 ILE A  29      13.733   3.188  -0.027  1.00  1.09           H  
ATOM    457 2HG2 ILE A  29      14.934   3.764  -1.217  1.00  1.09           H  
ATOM    458 3HG2 ILE A  29      15.084   2.135  -0.519  1.00  1.09           H  
ATOM    459 1HD1 ILE A  29      13.931   2.329   3.433  1.00  1.09           H  
ATOM    460 2HD1 ILE A  29      13.858   4.023   2.923  1.00  1.09           H  
ATOM    461 3HD1 ILE A  29      13.267   2.756   1.844  1.00  1.09           H  
ATOM    462  N   GLY A  30      18.432   4.176  -1.488  1.00  1.14           N  
ATOM    463  CA  GLY A  30      18.841   4.758  -2.759  1.00  1.14           C  
ATOM    464  C   GLY A  30      19.413   6.184  -2.707  1.00  1.14           C  
ATOM    465  O   GLY A  30      19.706   6.752  -3.760  1.00  1.14           O  
ATOM    466  H   GLY A  30      19.026   3.491  -1.017  1.00  1.14           H  
ATOM    467 1HA  GLY A  30      19.586   4.100  -3.209  1.00  1.14           H  
ATOM    468 2HA  GLY A  30      17.984   4.748  -3.432  1.00  1.14           H  
ATOM    469  N   GLY A  31      19.556   6.794  -1.525  1.00  1.18           N  
ATOM    470  CA  GLY A  31      20.030   8.177  -1.540  1.00  1.18           C  
ATOM    471  C   GLY A  31      21.562   8.282  -1.568  1.00  1.18           C  
ATOM    472  O   GLY A  31      22.242   7.530  -0.872  1.00  1.18           O  
ATOM    473  H   GLY A  31      19.344   6.313  -0.659  1.00  1.18           H  
ATOM    474 1HA  GLY A  31      19.575   8.670  -2.391  1.00  1.18           H  
ATOM    475 2HA  GLY A  31      19.654   8.684  -0.652  1.00  1.18           H  
ATOM    476  N   PRO A  32      22.128   9.276  -2.274  1.00  1.23           N  
ATOM    477  CA  PRO A  32      23.551   9.539  -2.395  1.00  1.23           C  
ATOM    478  C   PRO A  32      24.155  10.181  -1.164  1.00  1.23           C  
ATOM    479  O   PRO A  32      23.475  10.892  -0.423  1.00  1.23           O  
ATOM    480  CB  PRO A  32      23.603  10.502  -3.586  1.00  1.23           C  
ATOM    481  CG  PRO A  32      22.286  11.237  -3.536  1.00  1.23           C  
ATOM    482  CD  PRO A  32      21.283  10.211  -3.045  1.00  1.23           C  
ATOM    483  HA  PRO A  32      24.079   8.613  -2.638  1.00  1.23           H  
ATOM    484 1HB  PRO A  32      24.472  11.172  -3.478  1.00  1.23           H  
ATOM    485 2HB  PRO A  32      23.752   9.934  -4.516  1.00  1.23           H  
ATOM    486 1HG  PRO A  32      22.366  12.105  -2.864  1.00  1.23           H  
ATOM    487 2HG  PRO A  32      22.037  11.632  -4.533  1.00  1.23           H  
ATOM    488 1HD  PRO A  32      20.545  10.707  -2.398  1.00  1.23           H  
ATOM    489 2HD  PRO A  32      20.825   9.700  -3.912  1.00  1.23           H  
ATOM    490  N   LEU A  33      25.457   9.996  -1.008  1.00  1.29           N  
ATOM    491  CA  LEU A  33      26.239  10.740  -0.031  1.00  1.29           C  
ATOM    492  C   LEU A  33      27.191  11.714  -0.706  1.00  1.29           C  
ATOM    493  O   LEU A  33      27.314  12.867  -0.293  1.00  1.29           O  
ATOM    494  CB  LEU A  33      27.031   9.793   0.846  1.00  1.29           C  
ATOM    495  CG  LEU A  33      26.235   8.897   1.724  1.00  1.29           C  
ATOM    496  CD1 LEU A  33      27.184   7.985   2.417  1.00  1.29           C  
ATOM    497  CD2 LEU A  33      25.446   9.772   2.724  1.00  1.29           C  
ATOM    498  H   LEU A  33      25.940   9.330  -1.607  1.00  1.29           H  
ATOM    499  HA  LEU A  33      25.558  11.310   0.597  1.00  1.29           H  
ATOM    500 1HB  LEU A  33      27.649   9.163   0.201  1.00  1.29           H  
ATOM    501 2HB  LEU A  33      27.696  10.383   1.484  1.00  1.29           H  
ATOM    502  HG  LEU A  33      25.541   8.300   1.140  1.00  1.29           H  
ATOM    503 1HD1 LEU A  33      26.644   7.337   3.084  1.00  1.29           H  
ATOM    504 2HD1 LEU A  33      27.716   7.395   1.677  1.00  1.29           H  
ATOM    505 3HD1 LEU A  33      27.894   8.575   2.977  1.00  1.29           H  
ATOM    506 1HD2 LEU A  33      24.864   9.159   3.386  1.00  1.29           H  
ATOM    507 2HD2 LEU A  33      26.145  10.370   3.309  1.00  1.29           H  
ATOM    508 3HD2 LEU A  33      24.775  10.433   2.173  1.00  1.29           H  
ATOM    509  N   THR A  34      27.867  11.241  -1.746  1.00  1.35           N  
ATOM    510  CA  THR A  34      28.844  12.060  -2.453  1.00  1.35           C  
ATOM    511  C   THR A  34      29.043  11.597  -3.874  1.00  1.35           C  
ATOM    512  O   THR A  34      28.755  10.457  -4.212  1.00  1.35           O  
ATOM    513  CB  THR A  34      30.207  12.086  -1.735  1.00  1.35           C  
ATOM    514  OG1 THR A  34      31.097  13.001  -2.409  1.00  1.35           O  
ATOM    515  CG2 THR A  34      30.820  10.725  -1.729  1.00  1.35           C  
ATOM    516  H   THR A  34      27.706  10.274  -2.038  1.00  1.35           H  
ATOM    517  HA  THR A  34      28.466  13.082  -2.491  1.00  1.35           H  
ATOM    518  HB  THR A  34      30.067  12.416  -0.706  1.00  1.35           H  
ATOM    519  HG1 THR A  34      31.994  12.889  -2.065  1.00  1.35           H  
ATOM    520 1HG2 THR A  34      31.781  10.754  -1.213  1.00  1.35           H  
ATOM    521 2HG2 THR A  34      30.153  10.045  -1.220  1.00  1.35           H  
ATOM    522 3HG2 THR A  34      30.974  10.392  -2.751  1.00  1.35           H  
ATOM    523  N   THR A  35      29.553  12.493  -4.704  1.00  1.40           N  
ATOM    524  CA  THR A  35      29.905  12.141  -6.071  1.00  1.40           C  
ATOM    525  C   THR A  35      31.416  11.985  -6.204  1.00  1.40           C  
ATOM    526  O   THR A  35      31.933  11.670  -7.277  1.00  1.40           O  
ATOM    527  CB  THR A  35      29.360  13.170  -7.070  1.00  1.40           C  
ATOM    528  OG1 THR A  35      29.908  14.468  -6.788  1.00  1.40           O  
ATOM    529  CG2 THR A  35      27.847  13.220  -6.964  1.00  1.40           C  
ATOM    530  H   THR A  35      29.735  13.426  -4.360  1.00  1.40           H  
ATOM    531  HA  THR A  35      29.457  11.179  -6.310  1.00  1.40           H  
ATOM    532  HB  THR A  35      29.639  12.877  -8.082  1.00  1.40           H  
ATOM    533  HG1 THR A  35      30.855  14.455  -6.947  1.00  1.40           H  
ATOM    534 1HG2 THR A  35      27.456  13.944  -7.677  1.00  1.40           H  
ATOM    535 2HG2 THR A  35      27.438  12.234  -7.185  1.00  1.40           H  
ATOM    536 3HG2 THR A  35      27.563  13.512  -5.956  1.00  1.40           H  
ATOM    537  N   SER A  36      32.131  12.235  -5.108  1.00  1.43           N  
ATOM    538  CA  SER A  36      33.574  12.070  -5.103  1.00  1.43           C  
ATOM    539  C   SER A  36      33.892  10.580  -5.103  1.00  1.43           C  
ATOM    540  O   SER A  36      33.068   9.774  -4.684  1.00  1.43           O  
ATOM    541  CB  SER A  36      34.163  12.777  -3.895  1.00  1.43           C  
ATOM    542  OG  SER A  36      33.723  12.185  -2.702  1.00  1.43           O  
ATOM    543  H   SER A  36      31.659  12.510  -4.252  1.00  1.43           H  
ATOM    544  HA  SER A  36      33.985  12.515  -6.010  1.00  1.43           H  
ATOM    545 1HB  SER A  36      35.250  12.737  -3.944  1.00  1.43           H  
ATOM    546 2HB  SER A  36      33.871  13.827  -3.912  1.00  1.43           H  
ATOM    547  HG  SER A  36      32.772  12.288  -2.713  1.00  1.43           H  
ATOM    548  N   GLY A  37      35.102  10.202  -5.514  1.00  1.41           N  
ATOM    549  CA  GLY A  37      35.464   8.781  -5.517  1.00  1.41           C  
ATOM    550  C   GLY A  37      36.036   8.283  -4.190  1.00  1.41           C  
ATOM    551  O   GLY A  37      36.327   7.091  -4.033  1.00  1.41           O  
ATOM    552  H   GLY A  37      35.758  10.892  -5.850  1.00  1.41           H  
ATOM    553 1HA  GLY A  37      34.581   8.197  -5.771  1.00  1.41           H  
ATOM    554 2HA  GLY A  37      36.191   8.604  -6.309  1.00  1.41           H  
ATOM    555  N   SER A  38      36.176   9.187  -3.234  1.00  1.34           N  
ATOM    556  CA  SER A  38      36.745   8.864  -1.938  1.00  1.34           C  
ATOM    557  C   SER A  38      35.744   8.330  -0.932  1.00  1.34           C  
ATOM    558  O   SER A  38      34.825   9.043  -0.520  1.00  1.34           O  
ATOM    559  CB  SER A  38      37.403  10.093  -1.358  1.00  1.34           C  
ATOM    560  OG  SER A  38      37.776   9.874  -0.025  1.00  1.34           O  
ATOM    561  H   SER A  38      35.889  10.135  -3.426  1.00  1.34           H  
ATOM    562  HA  SER A  38      37.509   8.099  -2.089  1.00  1.34           H  
ATOM    563 1HB  SER A  38      38.284  10.337  -1.948  1.00  1.34           H  
ATOM    564 2HB  SER A  38      36.721  10.943  -1.420  1.00  1.34           H  
ATOM    565  HG  SER A  38      38.498  10.495   0.151  1.00  1.34           H  
ATOM    566  N   ILE A  39      35.952   7.088  -0.496  1.00  1.23           N  
ATOM    567  CA  ILE A  39      35.055   6.491   0.481  1.00  1.23           C  
ATOM    568  C   ILE A  39      35.166   7.229   1.815  1.00  1.23           C  
ATOM    569  O   ILE A  39      34.189   7.322   2.554  1.00  1.23           O  
ATOM    570  CB  ILE A  39      35.321   4.985   0.668  1.00  1.23           C  
ATOM    571  CG1 ILE A  39      34.125   4.366   1.385  1.00  1.23           C  
ATOM    572  CG2 ILE A  39      36.615   4.724   1.454  1.00  1.23           C  
ATOM    573  CD1 ILE A  39      32.839   4.397   0.586  1.00  1.23           C  
ATOM    574  H   ILE A  39      36.723   6.553  -0.873  1.00  1.23           H  
ATOM    575  HA  ILE A  39      34.034   6.601   0.118  1.00  1.23           H  
ATOM    576  HB  ILE A  39      35.400   4.517  -0.313  1.00  1.23           H  
ATOM    577 1HG1 ILE A  39      34.358   3.334   1.642  1.00  1.23           H  
ATOM    578 2HG1 ILE A  39      33.950   4.919   2.286  1.00  1.23           H  
ATOM    579 1HG2 ILE A  39      36.763   3.649   1.552  1.00  1.23           H  
ATOM    580 2HG2 ILE A  39      37.459   5.158   0.922  1.00  1.23           H  
ATOM    581 3HG2 ILE A  39      36.552   5.156   2.444  1.00  1.23           H  
ATOM    582 1HD1 ILE A  39      32.049   3.949   1.174  1.00  1.23           H  
ATOM    583 2HD1 ILE A  39      32.577   5.425   0.346  1.00  1.23           H  
ATOM    584 3HD1 ILE A  39      32.968   3.833  -0.336  1.00  1.23           H  
ATOM    585  N   GLU A  40      36.363   7.762   2.114  1.00  1.10           N  
ATOM    586  CA  GLU A  40      36.585   8.537   3.333  1.00  1.10           C  
ATOM    587  C   GLU A  40      35.749   9.809   3.251  1.00  1.10           C  
ATOM    588  O   GLU A  40      35.157  10.258   4.235  1.00  1.10           O  
ATOM    589  CB  GLU A  40      38.073   8.852   3.513  1.00  1.10           C  
ATOM    590  CG  GLU A  40      38.925   7.618   3.831  1.00  1.10           C  
ATOM    591  CD  GLU A  40      40.402   7.920   3.980  1.00  1.10           C  
ATOM    592  OE1 GLU A  40      40.796   9.035   3.731  1.00  1.10           O  
ATOM    593  OE2 GLU A  40      41.131   7.028   4.346  1.00  1.10           O  
ATOM    594  H   GLU A  40      37.123   7.640   1.460  1.00  1.10           H  
ATOM    595  HA  GLU A  40      36.244   7.955   4.192  1.00  1.10           H  
ATOM    596 1HB  GLU A  40      38.462   9.308   2.604  1.00  1.10           H  
ATOM    597 2HB  GLU A  40      38.199   9.569   4.323  1.00  1.10           H  
ATOM    598 1HG  GLU A  40      38.561   7.174   4.759  1.00  1.10           H  
ATOM    599 2HG  GLU A  40      38.787   6.887   3.035  1.00  1.10           H  
ATOM    600  N   GLY A  41      35.671  10.365   2.043  1.00  0.98           N  
ATOM    601  CA  GLY A  41      34.841  11.523   1.777  1.00  0.98           C  
ATOM    602  C   GLY A  41      33.401  11.164   2.113  1.00  0.98           C  
ATOM    603  O   GLY A  41      32.730  11.876   2.860  1.00  0.98           O  
ATOM    604  H   GLY A  41      36.226   9.981   1.282  1.00  0.98           H  
ATOM    605 1HA  GLY A  41      35.172  12.371   2.375  1.00  0.98           H  
ATOM    606 2HA  GLY A  41      34.921  11.795   0.724  1.00  0.98           H  
ATOM    607  N   ALA A  42      32.931  10.036   1.565  1.00  0.90           N  
ATOM    608  CA  ALA A  42      31.564   9.591   1.806  1.00  0.90           C  
ATOM    609  C   ALA A  42      31.297   9.383   3.293  1.00  0.90           C  
ATOM    610  O   ALA A  42      30.244   9.789   3.789  1.00  0.90           O  
ATOM    611  CB  ALA A  42      31.305   8.297   1.069  1.00  0.90           C  
ATOM    612  H   ALA A  42      33.548   9.503   0.951  1.00  0.90           H  
ATOM    613  HA  ALA A  42      30.888  10.362   1.438  1.00  0.90           H  
ATOM    614 1HB  ALA A  42      30.274   7.993   1.226  1.00  0.90           H  
ATOM    615 2HB  ALA A  42      31.488   8.444   0.015  1.00  0.90           H  
ATOM    616 3HB  ALA A  42      31.968   7.530   1.442  1.00  0.90           H  
ATOM    617  N   GLU A  43      32.276   8.831   4.020  1.00  0.85           N  
ATOM    618  CA  GLU A  43      32.141   8.628   5.458  1.00  0.85           C  
ATOM    619  C   GLU A  43      31.897   9.964   6.133  1.00  0.85           C  
ATOM    620  O   GLU A  43      30.969  10.116   6.927  1.00  0.85           O  
ATOM    621  CB  GLU A  43      33.421   8.028   6.050  1.00  0.85           C  
ATOM    622  CG  GLU A  43      33.380   7.728   7.535  1.00  0.85           C  
ATOM    623  CD  GLU A  43      34.719   7.284   8.138  1.00  0.85           C  
ATOM    624  OE1 GLU A  43      35.705   7.282   7.446  1.00  0.85           O  
ATOM    625  OE2 GLU A  43      34.739   6.965   9.307  1.00  0.85           O  
ATOM    626  H   GLU A  43      33.120   8.506   3.549  1.00  0.85           H  
ATOM    627  HA  GLU A  43      31.295   7.968   5.652  1.00  0.85           H  
ATOM    628 1HB  GLU A  43      33.643   7.129   5.529  1.00  0.85           H  
ATOM    629 2HB  GLU A  43      34.248   8.700   5.890  1.00  0.85           H  
ATOM    630 1HG  GLU A  43      33.010   8.592   8.062  1.00  0.85           H  
ATOM    631 2HG  GLU A  43      32.682   6.943   7.672  1.00  0.85           H  
ATOM    632  N   ALA A  44      32.731  10.954   5.816  1.00  0.83           N  
ATOM    633  CA  ALA A  44      32.587  12.261   6.434  1.00  0.83           C  
ATOM    634  C   ALA A  44      31.236  12.887   6.113  1.00  0.83           C  
ATOM    635  O   ALA A  44      30.575  13.442   6.996  1.00  0.83           O  
ATOM    636  CB  ALA A  44      33.703  13.171   5.975  1.00  0.83           C  
ATOM    637  H   ALA A  44      33.488  10.783   5.148  1.00  0.83           H  
ATOM    638  HA  ALA A  44      32.648  12.134   7.511  1.00  0.83           H  
ATOM    639 1HB  ALA A  44      33.609  14.140   6.459  1.00  0.83           H  
ATOM    640 2HB  ALA A  44      34.662  12.722   6.231  1.00  0.83           H  
ATOM    641 3HB  ALA A  44      33.640  13.295   4.893  1.00  0.83           H  
ATOM    642  N   GLU A  45      30.777  12.743   4.867  1.00  0.84           N  
ATOM    643  CA  GLU A  45      29.488  13.324   4.517  1.00  0.84           C  
ATOM    644  C   GLU A  45      28.378  12.610   5.267  1.00  0.84           C  
ATOM    645  O   GLU A  45      27.412  13.240   5.706  1.00  0.84           O  
ATOM    646  CB  GLU A  45      29.238  13.265   3.010  1.00  0.84           C  
ATOM    647  CG  GLU A  45      30.135  14.191   2.165  1.00  0.84           C  
ATOM    648  CD  GLU A  45      29.958  15.672   2.474  1.00  0.84           C  
ATOM    649  OE1 GLU A  45      28.844  16.140   2.474  1.00  0.84           O  
ATOM    650  OE2 GLU A  45      30.946  16.333   2.701  1.00  0.84           O  
ATOM    651  H   GLU A  45      31.345  12.270   4.163  1.00  0.84           H  
ATOM    652  HA  GLU A  45      29.485  14.369   4.824  1.00  0.84           H  
ATOM    653 1HB  GLU A  45      29.401  12.242   2.659  1.00  0.84           H  
ATOM    654 2HB  GLU A  45      28.198  13.515   2.799  1.00  0.84           H  
ATOM    655 1HG  GLU A  45      31.174  13.918   2.336  1.00  0.84           H  
ATOM    656 2HG  GLU A  45      29.912  14.018   1.115  1.00  0.84           H  
ATOM    657  N   LEU A  46      28.528  11.301   5.449  1.00  0.87           N  
ATOM    658  CA  LEU A  46      27.539  10.540   6.171  1.00  0.87           C  
ATOM    659  C   LEU A  46      27.465  10.988   7.604  1.00  0.87           C  
ATOM    660  O   LEU A  46      26.377  11.271   8.097  1.00  0.87           O  
ATOM    661  CB  LEU A  46      27.847   9.048   6.150  1.00  0.87           C  
ATOM    662  CG  LEU A  46      26.897   8.224   6.924  1.00  0.87           C  
ATOM    663  CD1 LEU A  46      25.539   8.446   6.351  1.00  0.87           C  
ATOM    664  CD2 LEU A  46      27.310   6.770   6.830  1.00  0.87           C  
ATOM    665  H   LEU A  46      29.333  10.821   5.047  1.00  0.87           H  
ATOM    666  HA  LEU A  46      26.569  10.706   5.706  1.00  0.87           H  
ATOM    667 1HB  LEU A  46      27.850   8.704   5.147  1.00  0.87           H  
ATOM    668 2HB  LEU A  46      28.837   8.887   6.565  1.00  0.87           H  
ATOM    669  HG  LEU A  46      26.894   8.540   7.973  1.00  0.87           H  
ATOM    670 1HD1 LEU A  46      24.811   7.882   6.890  1.00  0.87           H  
ATOM    671 2HD1 LEU A  46      25.299   9.500   6.423  1.00  0.87           H  
ATOM    672 3HD1 LEU A  46      25.549   8.143   5.324  1.00  0.87           H  
ATOM    673 1HD2 LEU A  46      26.620   6.176   7.388  1.00  0.87           H  
ATOM    674 2HD2 LEU A  46      27.307   6.453   5.789  1.00  0.87           H  
ATOM    675 3HD2 LEU A  46      28.314   6.642   7.248  1.00  0.87           H  
ATOM    676  N   LYS A  47      28.620  11.091   8.265  1.00  0.93           N  
ATOM    677  CA  LYS A  47      28.628  11.442   9.673  1.00  0.93           C  
ATOM    678  C   LYS A  47      27.974  12.794   9.888  1.00  0.93           C  
ATOM    679  O   LYS A  47      27.164  12.957  10.812  1.00  0.93           O  
ATOM    680  CB  LYS A  47      30.063  11.488  10.205  1.00  0.93           C  
ATOM    681  CG  LYS A  47      30.745  10.134  10.326  1.00  0.93           C  
ATOM    682  CD  LYS A  47      32.068  10.231  11.100  1.00  0.93           C  
ATOM    683  CE  LYS A  47      33.144  10.953  10.293  1.00  0.93           C  
ATOM    684  NZ  LYS A  47      34.474  10.931  10.979  1.00  0.93           N  
ATOM    685  H   LYS A  47      29.495  10.871   7.787  1.00  0.93           H  
ATOM    686  HA  LYS A  47      28.065  10.689  10.222  1.00  0.93           H  
ATOM    687 1HB  LYS A  47      30.669  12.107   9.537  1.00  0.93           H  
ATOM    688 2HB  LYS A  47      30.070  11.959  11.186  1.00  0.93           H  
ATOM    689 1HG  LYS A  47      30.068   9.440  10.800  1.00  0.93           H  
ATOM    690 2HG  LYS A  47      30.960   9.751   9.338  1.00  0.93           H  
ATOM    691 1HD  LYS A  47      31.907  10.761  12.039  1.00  0.93           H  
ATOM    692 2HD  LYS A  47      32.423   9.224  11.322  1.00  0.93           H  
ATOM    693 1HE  LYS A  47      33.242  10.473   9.326  1.00  0.93           H  
ATOM    694 2HE  LYS A  47      32.841  11.989  10.142  1.00  0.93           H  
ATOM    695 1HZ  LYS A  47      35.152  11.413  10.409  1.00  0.93           H  
ATOM    696 2HZ  LYS A  47      34.400  11.386  11.876  1.00  0.93           H  
ATOM    697 3HZ  LYS A  47      34.772   9.970  11.114  1.00  0.93           H  
ATOM    698  N   GLU A  48      28.270  13.758   9.006  1.00  0.99           N  
ATOM    699  CA  GLU A  48      27.676  15.079   9.139  1.00  0.99           C  
ATOM    700  C   GLU A  48      26.173  15.037   8.870  1.00  0.99           C  
ATOM    701  O   GLU A  48      25.394  15.694   9.561  1.00  0.99           O  
ATOM    702  CB  GLU A  48      28.359  16.063   8.185  1.00  0.99           C  
ATOM    703  CG  GLU A  48      29.818  16.421   8.556  1.00  0.99           C  
ATOM    704  CD  GLU A  48      29.954  17.185   9.861  1.00  0.99           C  
ATOM    705  OE1 GLU A  48      29.294  18.187  10.011  1.00  0.99           O  
ATOM    706  OE2 GLU A  48      30.719  16.766  10.702  1.00  0.99           O  
ATOM    707  H   GLU A  48      28.941  13.578   8.254  1.00  0.99           H  
ATOM    708  HA  GLU A  48      27.829  15.424  10.160  1.00  0.99           H  
ATOM    709 1HB  GLU A  48      28.373  15.631   7.179  1.00  0.99           H  
ATOM    710 2HB  GLU A  48      27.783  16.985   8.138  1.00  0.99           H  
ATOM    711 1HG  GLU A  48      30.388  15.495   8.636  1.00  0.99           H  
ATOM    712 2HG  GLU A  48      30.252  17.007   7.747  1.00  0.99           H  
ATOM    713  N   ALA A  49      25.758  14.221   7.895  1.00  1.06           N  
ATOM    714  CA  ALA A  49      24.353  14.077   7.540  1.00  1.06           C  
ATOM    715  C   ALA A  49      23.514  13.542   8.686  1.00  1.06           C  
ATOM    716  O   ALA A  49      22.355  13.934   8.846  1.00  1.06           O  
ATOM    717  CB  ALA A  49      24.201  13.139   6.358  1.00  1.06           C  
ATOM    718  H   ALA A  49      26.441  13.703   7.345  1.00  1.06           H  
ATOM    719  HA  ALA A  49      23.975  15.062   7.271  1.00  1.06           H  
ATOM    720 1HB  ALA A  49      23.154  13.075   6.096  1.00  1.06           H  
ATOM    721 2HB  ALA A  49      24.771  13.522   5.513  1.00  1.06           H  
ATOM    722 3HB  ALA A  49      24.573  12.162   6.624  1.00  1.06           H  
ATOM    723  N   ILE A  50      24.091  12.639   9.481  1.00  1.11           N  
ATOM    724  CA  ILE A  50      23.328  12.024  10.556  1.00  1.11           C  
ATOM    725  C   ILE A  50      23.663  12.624  11.928  1.00  1.11           C  
ATOM    726  O   ILE A  50      22.867  12.517  12.862  1.00  1.11           O  
ATOM    727  CB  ILE A  50      23.575  10.504  10.518  1.00  1.11           C  
ATOM    728  CG1 ILE A  50      24.976  10.175  10.851  1.00  1.11           C  
ATOM    729  CG2 ILE A  50      23.321  10.018   9.133  1.00  1.11           C  
ATOM    730  CD1 ILE A  50      25.236   8.730  10.916  1.00  1.11           C  
ATOM    731  H   ILE A  50      25.048  12.337   9.280  1.00  1.11           H  
ATOM    732  HA  ILE A  50      22.271  12.194  10.366  1.00  1.11           H  
ATOM    733  HB  ILE A  50      22.924  10.003  11.220  1.00  1.11           H  
ATOM    734 1HG1 ILE A  50      25.618  10.613  10.148  1.00  1.11           H  
ATOM    735 2HG1 ILE A  50      25.205  10.579  11.815  1.00  1.11           H  
ATOM    736 1HG2 ILE A  50      23.497   8.949   9.080  1.00  1.11           H  
ATOM    737 2HG2 ILE A  50      22.301  10.241   8.857  1.00  1.11           H  
ATOM    738 3HG2 ILE A  50      23.998  10.521   8.452  1.00  1.11           H  
ATOM    739 1HD1 ILE A  50      26.278   8.575  11.180  1.00  1.11           H  
ATOM    740 2HD1 ILE A  50      24.602   8.284  11.659  1.00  1.11           H  
ATOM    741 3HD1 ILE A  50      25.039   8.274   9.948  1.00  1.11           H  
ATOM    742  N   GLY A  51      24.783  13.353  12.023  1.00  1.14           N  
ATOM    743  CA  GLY A  51      25.202  14.010  13.258  1.00  1.14           C  
ATOM    744  C   GLY A  51      25.968  13.104  14.230  1.00  1.14           C  
ATOM    745  O   GLY A  51      26.049  13.404  15.423  1.00  1.14           O  
ATOM    746  H   GLY A  51      25.407  13.421  11.225  1.00  1.14           H  
ATOM    747 1HA  GLY A  51      25.832  14.861  12.996  1.00  1.14           H  
ATOM    748 2HA  GLY A  51      24.325  14.415  13.759  1.00  1.14           H  
ATOM    749  N   TYR A  52      26.471  11.969  13.742  1.00  1.14           N  
ATOM    750  CA  TYR A  52      27.196  11.030  14.606  1.00  1.14           C  
ATOM    751  C   TYR A  52      28.095  10.061  13.834  1.00  1.14           C  
ATOM    752  O   TYR A  52      27.950   9.877  12.630  1.00  1.14           O  
ATOM    753  CB  TYR A  52      26.226  10.329  15.582  1.00  1.14           C  
ATOM    754  CG  TYR A  52      25.076   9.516  15.004  1.00  1.14           C  
ATOM    755  CD1 TYR A  52      25.158   8.150  14.906  1.00  1.14           C  
ATOM    756  CD2 TYR A  52      23.931  10.159  14.587  1.00  1.14           C  
ATOM    757  CE1 TYR A  52      24.083   7.427  14.394  1.00  1.14           C  
ATOM    758  CE2 TYR A  52      22.873   9.448  14.064  1.00  1.14           C  
ATOM    759  CZ  TYR A  52      22.944   8.085  13.966  1.00  1.14           C  
ATOM    760  OH  TYR A  52      21.890   7.359  13.438  1.00  1.14           O  
ATOM    761  H   TYR A  52      26.412  11.824  12.736  1.00  1.14           H  
ATOM    762  HA  TYR A  52      27.865  11.621  15.232  1.00  1.14           H  
ATOM    763 1HB  TYR A  52      26.808   9.654  16.210  1.00  1.14           H  
ATOM    764 2HB  TYR A  52      25.794  11.068  16.252  1.00  1.14           H  
ATOM    765  HD1 TYR A  52      26.061   7.632  15.238  1.00  1.14           H  
ATOM    766  HD2 TYR A  52      23.863  11.236  14.670  1.00  1.14           H  
ATOM    767  HE1 TYR A  52      24.142   6.344  14.322  1.00  1.14           H  
ATOM    768  HE2 TYR A  52      21.976   9.975  13.730  1.00  1.14           H  
ATOM    769  HH  TYR A  52      21.278   7.963  12.964  1.00  1.14           H  
ATOM    770  N   ASN A  53      29.025   9.428  14.547  1.00  1.10           N  
ATOM    771  CA  ASN A  53      29.982   8.517  13.924  1.00  1.10           C  
ATOM    772  C   ASN A  53      29.521   7.071  13.791  1.00  1.10           C  
ATOM    773  O   ASN A  53      29.457   6.333  14.773  1.00  1.10           O  
ATOM    774  CB  ASN A  53      31.308   8.570  14.650  1.00  1.10           C  
ATOM    775  CG  ASN A  53      32.407   7.737  13.982  1.00  1.10           C  
ATOM    776  OD1 ASN A  53      32.215   6.969  13.017  1.00  1.10           O  
ATOM    777  ND2 ASN A  53      33.602   7.892  14.503  1.00  1.10           N  
ATOM    778  H   ASN A  53      29.086   9.600  15.540  1.00  1.10           H  
ATOM    779  HA  ASN A  53      30.154   8.870  12.918  1.00  1.10           H  
ATOM    780 1HB  ASN A  53      31.645   9.606  14.708  1.00  1.10           H  
ATOM    781 2HB  ASN A  53      31.174   8.214  15.671  1.00  1.10           H  
ATOM    782 1HD2 ASN A  53      34.380   7.385  14.128  1.00  1.10           H  
ATOM    783 2HD2 ASN A  53      33.735   8.513  15.277  1.00  1.10           H  
ATOM    784  N   THR A  54      29.195   6.684  12.561  1.00  1.04           N  
ATOM    785  CA  THR A  54      28.722   5.344  12.232  1.00  1.04           C  
ATOM    786  C   THR A  54      29.672   4.671  11.243  1.00  1.04           C  
ATOM    787  O   THR A  54      29.336   3.658  10.612  1.00  1.04           O  
ATOM    788  CB  THR A  54      27.312   5.389  11.646  1.00  1.04           C  
ATOM    789  OG1 THR A  54      27.286   6.200  10.475  1.00  1.04           O  
ATOM    790  CG2 THR A  54      26.397   5.939  12.628  1.00  1.04           C  
ATOM    791  H   THR A  54      29.264   7.362  11.814  1.00  1.04           H  
ATOM    792  HA  THR A  54      28.699   4.745  13.142  1.00  1.04           H  
ATOM    793  HB  THR A  54      26.988   4.381  11.390  1.00  1.04           H  
ATOM    794  HG1 THR A  54      27.267   5.604   9.696  1.00  1.04           H  
ATOM    795 1HG2 THR A  54      25.395   5.959  12.204  1.00  1.04           H  
ATOM    796 2HG2 THR A  54      26.406   5.319  13.522  1.00  1.04           H  
ATOM    797 3HG2 THR A  54      26.714   6.944  12.877  1.00  1.04           H  
ATOM    798  N   GLY A  55      30.861   5.248  11.102  1.00  0.97           N  
ATOM    799  CA  GLY A  55      31.843   4.726  10.165  1.00  0.97           C  
ATOM    800  C   GLY A  55      31.290   4.722   8.748  1.00  0.97           C  
ATOM    801  O   GLY A  55      30.735   5.712   8.277  1.00  0.97           O  
ATOM    802  H   GLY A  55      31.108   6.045  11.690  1.00  0.97           H  
ATOM    803 1HA  GLY A  55      32.745   5.342  10.203  1.00  0.97           H  
ATOM    804 2HA  GLY A  55      32.130   3.717  10.456  1.00  0.97           H  
ATOM    805  N   PHE A  56      31.362   3.574   8.094  1.00  0.92           N  
ATOM    806  CA  PHE A  56      30.899   3.456   6.720  1.00  0.92           C  
ATOM    807  C   PHE A  56      29.527   2.788   6.640  1.00  0.92           C  
ATOM    808  O   PHE A  56      29.180   2.191   5.610  1.00  0.92           O  
ATOM    809  CB  PHE A  56      31.903   2.635   5.909  1.00  0.92           C  
ATOM    810  CG  PHE A  56      33.292   3.229   5.839  1.00  0.92           C  
ATOM    811  CD1 PHE A  56      34.307   2.699   6.621  1.00  0.92           C  
ATOM    812  CD2 PHE A  56      33.600   4.287   5.010  1.00  0.92           C  
ATOM    813  CE1 PHE A  56      35.586   3.220   6.573  1.00  0.92           C  
ATOM    814  CE2 PHE A  56      34.880   4.800   4.964  1.00  0.92           C  
ATOM    815  CZ  PHE A  56      35.868   4.274   5.740  1.00  0.92           C  
ATOM    816  H   PHE A  56      31.784   2.776   8.546  1.00  0.92           H  
ATOM    817  HA  PHE A  56      30.823   4.456   6.298  1.00  0.92           H  
ATOM    818 1HB  PHE A  56      31.980   1.636   6.335  1.00  0.92           H  
ATOM    819 2HB  PHE A  56      31.532   2.526   4.888  1.00  0.92           H  
ATOM    820  HD1 PHE A  56      34.086   1.861   7.283  1.00  0.92           H  
ATOM    821  HD2 PHE A  56      32.834   4.724   4.387  1.00  0.92           H  
ATOM    822  HE1 PHE A  56      36.371   2.796   7.197  1.00  0.92           H  
ATOM    823  HE2 PHE A  56      35.103   5.640   4.311  1.00  0.92           H  
ATOM    824  HZ  PHE A  56      36.872   4.695   5.700  1.00  0.92           H  
ATOM    825  N   THR A  57      28.772   2.840   7.750  1.00  0.89           N  
ATOM    826  CA  THR A  57      27.445   2.236   7.821  1.00  0.89           C  
ATOM    827  C   THR A  57      26.342   3.161   8.344  1.00  0.89           C  
ATOM    828  O   THR A  57      26.606   4.245   8.864  1.00  0.89           O  
ATOM    829  CB  THR A  57      27.497   0.993   8.734  1.00  0.89           C  
ATOM    830  OG1 THR A  57      27.819   1.403  10.090  1.00  0.89           O  
ATOM    831  CG2 THR A  57      28.548   0.010   8.240  1.00  0.89           C  
ATOM    832  H   THR A  57      29.125   3.305   8.587  1.00  0.89           H  
ATOM    833  HA  THR A  57      27.158   1.939   6.823  1.00  0.89           H  
ATOM    834  HB  THR A  57      26.524   0.503   8.735  1.00  0.89           H  
ATOM    835  HG1 THR A  57      28.472   2.143  10.079  1.00  0.89           H  
ATOM    836 1HG2 THR A  57      28.562  -0.859   8.894  1.00  0.89           H  
ATOM    837 2HG2 THR A  57      28.299  -0.302   7.226  1.00  0.89           H  
ATOM    838 3HG2 THR A  57      29.526   0.477   8.247  1.00  0.89           H  
ATOM    839  N   VAL A  58      25.092   2.721   8.175  1.00  0.88           N  
ATOM    840  CA  VAL A  58      23.908   3.374   8.735  1.00  0.88           C  
ATOM    841  C   VAL A  58      22.987   2.332   9.377  1.00  0.88           C  
ATOM    842  O   VAL A  58      23.091   1.141   9.091  1.00  0.88           O  
ATOM    843  CB  VAL A  58      23.119   4.192   7.678  1.00  0.88           C  
ATOM    844  CG1 VAL A  58      23.936   5.294   7.121  1.00  0.88           C  
ATOM    845  CG2 VAL A  58      22.682   3.302   6.564  1.00  0.88           C  
ATOM    846  H   VAL A  58      24.975   1.842   7.673  1.00  0.88           H  
ATOM    847  HA  VAL A  58      24.233   4.065   9.514  1.00  0.88           H  
ATOM    848  HB  VAL A  58      22.246   4.630   8.159  1.00  0.88           H  
ATOM    849 1HG1 VAL A  58      23.345   5.857   6.405  1.00  0.88           H  
ATOM    850 2HG1 VAL A  58      24.242   5.944   7.941  1.00  0.88           H  
ATOM    851 3HG1 VAL A  58      24.809   4.888   6.625  1.00  0.88           H  
ATOM    852 1HG2 VAL A  58      22.105   3.871   5.836  1.00  0.88           H  
ATOM    853 2HG2 VAL A  58      23.553   2.868   6.076  1.00  0.88           H  
ATOM    854 3HG2 VAL A  58      22.061   2.520   6.980  1.00  0.88           H  
ATOM    855  N   THR A  59      22.073   2.781  10.228  1.00  0.89           N  
ATOM    856  CA  THR A  59      21.058   1.887  10.780  1.00  0.89           C  
ATOM    857  C   THR A  59      19.816   1.938   9.903  1.00  0.89           C  
ATOM    858  O   THR A  59      19.651   2.889   9.131  1.00  0.89           O  
ATOM    859  CB  THR A  59      20.700   2.295  12.224  1.00  0.89           C  
ATOM    860  OG1 THR A  59      20.101   3.624  12.230  1.00  0.89           O  
ATOM    861  CG2 THR A  59      21.963   2.328  13.066  1.00  0.89           C  
ATOM    862  H   THR A  59      22.063   3.760  10.470  1.00  0.89           H  
ATOM    863  HA  THR A  59      21.440   0.865  10.780  1.00  0.89           H  
ATOM    864  HB  THR A  59      19.997   1.580  12.648  1.00  0.89           H  
ATOM    865  HG1 THR A  59      20.070   3.955  13.143  1.00  0.89           H  
ATOM    866 1HG2 THR A  59      21.715   2.619  14.087  1.00  0.89           H  
ATOM    867 2HG2 THR A  59      22.421   1.338  13.071  1.00  0.89           H  
ATOM    868 3HG2 THR A  59      22.665   3.048  12.645  1.00  0.89           H  
ATOM    869  N   GLU A  60      18.898   0.980  10.065  1.00  0.92           N  
ATOM    870  CA  GLU A  60      17.657   1.037   9.292  1.00  0.92           C  
ATOM    871  C   GLU A  60      16.856   2.285   9.641  1.00  0.92           C  
ATOM    872  O   GLU A  60      16.261   2.915   8.769  1.00  0.92           O  
ATOM    873  CB  GLU A  60      16.814  -0.220   9.505  1.00  0.92           C  
ATOM    874  CG  GLU A  60      17.402  -1.470   8.869  1.00  0.92           C  
ATOM    875  CD  GLU A  60      16.585  -2.710   9.108  1.00  0.92           C  
ATOM    876  OE1 GLU A  60      15.649  -2.646   9.868  1.00  0.92           O  
ATOM    877  OE2 GLU A  60      16.895  -3.723   8.525  1.00  0.92           O  
ATOM    878  H   GLU A  60      19.068   0.215  10.702  1.00  0.92           H  
ATOM    879  HA  GLU A  60      17.914   1.089   8.235  1.00  0.92           H  
ATOM    880 1HB  GLU A  60      16.696  -0.405  10.572  1.00  0.92           H  
ATOM    881 2HB  GLU A  60      15.819  -0.064   9.085  1.00  0.92           H  
ATOM    882 1HG  GLU A  60      17.480  -1.310   7.793  1.00  0.92           H  
ATOM    883 2HG  GLU A  60      18.404  -1.617   9.264  1.00  0.92           H  
ATOM    884  N   GLU A  61      16.860   2.669  10.917  1.00  0.97           N  
ATOM    885  CA  GLU A  61      16.139   3.869  11.313  1.00  0.97           C  
ATOM    886  C   GLU A  61      16.699   5.083  10.589  1.00  0.97           C  
ATOM    887  O   GLU A  61      15.950   5.904  10.049  1.00  0.97           O  
ATOM    888  CB  GLU A  61      16.229   4.109  12.820  1.00  0.97           C  
ATOM    889  CG  GLU A  61      15.477   5.354  13.271  1.00  0.97           C  
ATOM    890  CD  GLU A  61      15.565   5.645  14.752  1.00  0.97           C  
ATOM    891  OE1 GLU A  61      16.206   4.908  15.462  1.00  0.97           O  
ATOM    892  OE2 GLU A  61      14.984   6.627  15.166  1.00  0.97           O  
ATOM    893  H   GLU A  61      17.363   2.125  11.602  1.00  0.97           H  
ATOM    894  HA  GLU A  61      15.091   3.756  11.032  1.00  0.97           H  
ATOM    895 1HB  GLU A  61      15.826   3.250  13.354  1.00  0.97           H  
ATOM    896 2HB  GLU A  61      17.276   4.219  13.109  1.00  0.97           H  
ATOM    897 1HG  GLU A  61      15.888   6.200  12.724  1.00  0.97           H  
ATOM    898 2HG  GLU A  61      14.430   5.253  12.987  1.00  0.97           H  
ATOM    899  N   GLN A  62      18.030   5.202  10.567  1.00  1.02           N  
ATOM    900  CA  GLN A  62      18.625   6.360   9.924  1.00  1.02           C  
ATOM    901  C   GLN A  62      18.349   6.322   8.418  1.00  1.02           C  
ATOM    902  O   GLN A  62      18.128   7.361   7.792  1.00  1.02           O  
ATOM    903  CB  GLN A  62      20.118   6.425  10.213  1.00  1.02           C  
ATOM    904  CG  GLN A  62      20.758   7.703   9.809  1.00  1.02           C  
ATOM    905  CD  GLN A  62      20.231   8.895  10.620  1.00  1.02           C  
ATOM    906  OE1 GLN A  62      20.267   8.886  11.863  1.00  1.02           O  
ATOM    907  NE2 GLN A  62      19.739   9.920   9.928  1.00  1.02           N  
ATOM    908  H   GLN A  62      18.631   4.507  11.017  1.00  1.02           H  
ATOM    909  HA  GLN A  62      18.161   7.255  10.330  1.00  1.02           H  
ATOM    910 1HB  GLN A  62      20.288   6.277  11.279  1.00  1.02           H  
ATOM    911 2HB  GLN A  62      20.616   5.609   9.691  1.00  1.02           H  
ATOM    912 1HG  GLN A  62      21.825   7.610   9.968  1.00  1.02           H  
ATOM    913 2HG  GLN A  62      20.537   7.879   8.768  1.00  1.02           H  
ATOM    914 1HE2 GLN A  62      19.390  10.730  10.404  1.00  1.02           H  
ATOM    915 2HE2 GLN A  62      19.727   9.890   8.925  1.00  1.02           H  
ATOM    916  N   SER A  63      18.340   5.120   7.833  1.00  1.07           N  
ATOM    917  CA  SER A  63      18.086   4.969   6.408  1.00  1.07           C  
ATOM    918  C   SER A  63      16.702   5.492   6.067  1.00  1.07           C  
ATOM    919  O   SER A  63      16.521   6.184   5.058  1.00  1.07           O  
ATOM    920  CB  SER A  63      18.176   3.517   6.019  1.00  1.07           C  
ATOM    921  OG  SER A  63      19.476   3.040   6.180  1.00  1.07           O  
ATOM    922  H   SER A  63      18.548   4.290   8.386  1.00  1.07           H  
ATOM    923  HA  SER A  63      18.829   5.541   5.856  1.00  1.07           H  
ATOM    924 1HB  SER A  63      17.501   2.935   6.628  1.00  1.07           H  
ATOM    925 2HB  SER A  63      17.851   3.402   4.997  1.00  1.07           H  
ATOM    926  HG  SER A  63      19.665   3.104   7.142  1.00  1.07           H  
ATOM    927  N   LEU A  64      15.732   5.189   6.931  1.00  1.12           N  
ATOM    928  CA  LEU A  64      14.378   5.675   6.753  1.00  1.12           C  
ATOM    929  C   LEU A  64      14.341   7.193   6.894  1.00  1.12           C  
ATOM    930  O   LEU A  64      13.625   7.863   6.153  1.00  1.12           O  
ATOM    931  CB  LEU A  64      13.442   4.986   7.741  1.00  1.12           C  
ATOM    932  CG  LEU A  64      13.225   3.492   7.452  1.00  1.12           C  
ATOM    933  CD1 LEU A  64      12.449   2.861   8.589  1.00  1.12           C  
ATOM    934  CD2 LEU A  64      12.489   3.351   6.122  1.00  1.12           C  
ATOM    935  H   LEU A  64      15.946   4.585   7.728  1.00  1.12           H  
ATOM    936  HA  LEU A  64      14.052   5.415   5.749  1.00  1.12           H  
ATOM    937 1HB  LEU A  64      13.867   5.075   8.741  1.00  1.12           H  
ATOM    938 2HB  LEU A  64      12.476   5.486   7.724  1.00  1.12           H  
ATOM    939  HG  LEU A  64      14.188   2.991   7.381  1.00  1.12           H  
ATOM    940 1HD1 LEU A  64      12.305   1.800   8.387  1.00  1.12           H  
ATOM    941 2HD1 LEU A  64      13.014   2.980   9.516  1.00  1.12           H  
ATOM    942 3HD1 LEU A  64      11.482   3.348   8.686  1.00  1.12           H  
ATOM    943 1HD2 LEU A  64      12.340   2.293   5.897  1.00  1.12           H  
ATOM    944 2HD2 LEU A  64      11.524   3.849   6.184  1.00  1.12           H  
ATOM    945 3HD2 LEU A  64      13.082   3.808   5.336  1.00  1.12           H  
ATOM    946  N   LYS A  65      15.138   7.758   7.806  1.00  1.16           N  
ATOM    947  CA  LYS A  65      15.174   9.213   7.931  1.00  1.16           C  
ATOM    948  C   LYS A  65      15.711   9.845   6.639  1.00  1.16           C  
ATOM    949  O   LYS A  65      15.197  10.876   6.189  1.00  1.16           O  
ATOM    950  CB  LYS A  65      15.997   9.632   9.149  1.00  1.16           C  
ATOM    951  CG  LYS A  65      15.308   9.319  10.485  1.00  1.16           C  
ATOM    952  CD  LYS A  65      16.176   9.669  11.693  1.00  1.16           C  
ATOM    953  CE  LYS A  65      15.419   9.403  12.999  1.00  1.16           C  
ATOM    954  NZ  LYS A  65      16.273   9.610  14.206  1.00  1.16           N  
ATOM    955  H   LYS A  65      15.693   7.171   8.432  1.00  1.16           H  
ATOM    956  HA  LYS A  65      14.155   9.571   8.076  1.00  1.16           H  
ATOM    957 1HB  LYS A  65      16.952   9.122   9.136  1.00  1.16           H  
ATOM    958 2HB  LYS A  65      16.196  10.700   9.107  1.00  1.16           H  
ATOM    959 1HG  LYS A  65      14.373   9.874  10.547  1.00  1.16           H  
ATOM    960 2HG  LYS A  65      15.077   8.255  10.521  1.00  1.16           H  
ATOM    961 1HD  LYS A  65      17.080   9.056  11.681  1.00  1.16           H  
ATOM    962 2HD  LYS A  65      16.467  10.716  11.650  1.00  1.16           H  
ATOM    963 1HE  LYS A  65      14.571  10.081  13.051  1.00  1.16           H  
ATOM    964 2HE  LYS A  65      15.051   8.382  12.999  1.00  1.16           H  
ATOM    965 1HZ  LYS A  65      15.724   9.427  15.041  1.00  1.16           H  
ATOM    966 2HZ  LYS A  65      17.054   8.967  14.172  1.00  1.16           H  
ATOM    967 3HZ  LYS A  65      16.614  10.558  14.227  1.00  1.16           H  
ATOM    968  N   PHE A  66      16.701   9.202   5.997  1.00  1.19           N  
ATOM    969  CA  PHE A  66      17.204   9.718   4.723  1.00  1.19           C  
ATOM    970  C   PHE A  66      16.106   9.634   3.668  1.00  1.19           C  
ATOM    971  O   PHE A  66      15.919  10.568   2.880  1.00  1.19           O  
ATOM    972  CB  PHE A  66      18.433   8.945   4.231  1.00  1.19           C  
ATOM    973  CG  PHE A  66      19.760   9.339   4.839  1.00  1.19           C  
ATOM    974  CD1 PHE A  66      20.373   8.579   5.826  1.00  1.19           C  
ATOM    975  CD2 PHE A  66      20.423  10.462   4.369  1.00  1.19           C  
ATOM    976  CE1 PHE A  66      21.610   8.938   6.319  1.00  1.19           C  
ATOM    977  CE2 PHE A  66      21.652  10.816   4.862  1.00  1.19           C  
ATOM    978  CZ  PHE A  66      22.244  10.056   5.833  1.00  1.19           C  
ATOM    979  H   PHE A  66      17.112   8.370   6.422  1.00  1.19           H  
ATOM    980  HA  PHE A  66      17.480  10.764   4.853  1.00  1.19           H  
ATOM    981 1HB  PHE A  66      18.285   7.887   4.430  1.00  1.19           H  
ATOM    982 2HB  PHE A  66      18.514   9.053   3.152  1.00  1.19           H  
ATOM    983  HD1 PHE A  66      19.879   7.690   6.192  1.00  1.19           H  
ATOM    984  HD2 PHE A  66      19.958  11.062   3.585  1.00  1.19           H  
ATOM    985  HE1 PHE A  66      22.089   8.330   7.081  1.00  1.19           H  
ATOM    986  HE2 PHE A  66      22.157  11.696   4.471  1.00  1.19           H  
ATOM    987  HZ  PHE A  66      23.211  10.333   6.212  1.00  1.19           H  
ATOM    988  N   PHE A  67      15.341   8.538   3.685  1.00  1.20           N  
ATOM    989  CA  PHE A  67      14.215   8.398   2.773  1.00  1.20           C  
ATOM    990  C   PHE A  67      13.219   9.526   2.939  1.00  1.20           C  
ATOM    991  O   PHE A  67      12.798  10.133   1.948  1.00  1.20           O  
ATOM    992  CB  PHE A  67      13.456   7.088   2.935  1.00  1.20           C  
ATOM    993  CG  PHE A  67      12.212   7.158   2.126  1.00  1.20           C  
ATOM    994  CD1 PHE A  67      12.242   6.970   0.772  1.00  1.20           C  
ATOM    995  CD2 PHE A  67      10.999   7.492   2.727  1.00  1.20           C  
ATOM    996  CE1 PHE A  67      11.104   7.117   0.036  1.00  1.20           C  
ATOM    997  CE2 PHE A  67       9.858   7.637   1.981  1.00  1.20           C  
ATOM    998  CZ  PHE A  67       9.916   7.453   0.628  1.00  1.20           C  
ATOM    999  H   PHE A  67      15.560   7.784   4.336  1.00  1.20           H  
ATOM   1000  HA  PHE A  67      14.602   8.435   1.753  1.00  1.20           H  
ATOM   1001 1HB  PHE A  67      14.065   6.267   2.589  1.00  1.20           H  
ATOM   1002 2HB  PHE A  67      13.191   6.915   3.962  1.00  1.20           H  
ATOM   1003  HD1 PHE A  67      13.186   6.719   0.282  1.00  1.20           H  
ATOM   1004  HD2 PHE A  67      10.963   7.658   3.809  1.00  1.20           H  
ATOM   1005  HE1 PHE A  67      11.154   6.982  -1.009  1.00  1.20           H  
ATOM   1006  HE2 PHE A  67       8.919   7.910   2.469  1.00  1.20           H  
ATOM   1007  HZ  PHE A  67       9.027   7.574   0.029  1.00  1.20           H  
ATOM   1008  N   GLU A  68      12.817   9.786   4.187  1.00  1.18           N  
ATOM   1009  CA  GLU A  68      11.822  10.809   4.455  1.00  1.18           C  
ATOM   1010  C   GLU A  68      12.331  12.175   4.026  1.00  1.18           C  
ATOM   1011  O   GLU A  68      11.583  12.958   3.442  1.00  1.18           O  
ATOM   1012  CB  GLU A  68      11.477  10.827   5.948  1.00  1.18           C  
ATOM   1013  CG  GLU A  68      10.688   9.612   6.455  1.00  1.18           C  
ATOM   1014  CD  GLU A  68       9.277   9.548   5.955  1.00  1.18           C  
ATOM   1015  OE1 GLU A  68       8.561  10.501   6.125  1.00  1.18           O  
ATOM   1016  OE2 GLU A  68       8.907   8.540   5.404  1.00  1.18           O  
ATOM   1017  H   GLU A  68      13.206   9.240   4.956  1.00  1.18           H  
ATOM   1018  HA  GLU A  68      10.924  10.579   3.883  1.00  1.18           H  
ATOM   1019 1HB  GLU A  68      12.403  10.875   6.524  1.00  1.18           H  
ATOM   1020 2HB  GLU A  68      10.903  11.724   6.177  1.00  1.18           H  
ATOM   1021 1HG  GLU A  68      11.205   8.711   6.134  1.00  1.18           H  
ATOM   1022 2HG  GLU A  68      10.687   9.625   7.543  1.00  1.18           H  
ATOM   1023  N   LYS A  69      13.624  12.444   4.232  1.00  1.14           N  
ATOM   1024  CA  LYS A  69      14.185  13.711   3.787  1.00  1.14           C  
ATOM   1025  C   LYS A  69      14.011  13.805   2.278  1.00  1.14           C  
ATOM   1026  O   LYS A  69      13.486  14.793   1.761  1.00  1.14           O  
ATOM   1027  CB  LYS A  69      15.663  13.817   4.172  1.00  1.14           C  
ATOM   1028  CG  LYS A  69      16.356  15.139   3.795  1.00  1.14           C  
ATOM   1029  CD  LYS A  69      17.820  15.138   4.264  1.00  1.14           C  
ATOM   1030  CE  LYS A  69      18.501  16.492   4.037  1.00  1.14           C  
ATOM   1031  NZ  LYS A  69      18.655  16.810   2.594  1.00  1.14           N  
ATOM   1032  H   LYS A  69      14.213  11.777   4.735  1.00  1.14           H  
ATOM   1033  HA  LYS A  69      13.631  14.528   4.250  1.00  1.14           H  
ATOM   1034 1HB  LYS A  69      15.765  13.671   5.248  1.00  1.14           H  
ATOM   1035 2HB  LYS A  69      16.215  13.012   3.691  1.00  1.14           H  
ATOM   1036 1HG  LYS A  69      16.329  15.269   2.706  1.00  1.14           H  
ATOM   1037 2HG  LYS A  69      15.832  15.975   4.253  1.00  1.14           H  
ATOM   1038 1HD  LYS A  69      17.857  14.895   5.326  1.00  1.14           H  
ATOM   1039 2HD  LYS A  69      18.369  14.372   3.716  1.00  1.14           H  
ATOM   1040 1HE  LYS A  69      17.907  17.274   4.507  1.00  1.14           H  
ATOM   1041 2HE  LYS A  69      19.488  16.472   4.498  1.00  1.14           H  
ATOM   1042 1HZ  LYS A  69      19.098  17.703   2.476  1.00  1.14           H  
ATOM   1043 2HZ  LYS A  69      19.204  16.108   2.133  1.00  1.14           H  
ATOM   1044 3HZ  LYS A  69      17.729  16.850   2.146  1.00  1.14           H  
ATOM   1045  N   GLY A  70      14.392  12.733   1.578  1.00  1.07           N  
ATOM   1046  CA  GLY A  70      14.291  12.665   0.131  1.00  1.07           C  
ATOM   1047  C   GLY A  70      12.869  12.932  -0.337  1.00  1.07           C  
ATOM   1048  O   GLY A  70      12.645  13.773  -1.213  1.00  1.07           O  
ATOM   1049  H   GLY A  70      14.797  11.936   2.072  1.00  1.07           H  
ATOM   1050 1HA  GLY A  70      14.971  13.392  -0.315  1.00  1.07           H  
ATOM   1051 2HA  GLY A  70      14.606  11.675  -0.201  1.00  1.07           H  
ATOM   1052  N   LEU A  71      11.902  12.207   0.223  1.00  1.00           N  
ATOM   1053  CA  LEU A  71      10.519  12.392  -0.182  1.00  1.00           C  
ATOM   1054  C   LEU A  71      10.071  13.821   0.075  1.00  1.00           C  
ATOM   1055  O   LEU A  71       9.465  14.432  -0.803  1.00  1.00           O  
ATOM   1056  CB  LEU A  71       9.585  11.382   0.486  1.00  1.00           C  
ATOM   1057  CG  LEU A  71       8.078  11.549   0.116  1.00  1.00           C  
ATOM   1058  CD1 LEU A  71       7.888  11.405  -1.399  1.00  1.00           C  
ATOM   1059  CD2 LEU A  71       7.266  10.484   0.833  1.00  1.00           C  
ATOM   1060  H   LEU A  71      12.144  11.522   0.939  1.00  1.00           H  
ATOM   1061  HA  LEU A  71      10.452  12.225  -1.250  1.00  1.00           H  
ATOM   1062 1HB  LEU A  71       9.900  10.383   0.202  1.00  1.00           H  
ATOM   1063 2HB  LEU A  71       9.688  11.479   1.573  1.00  1.00           H  
ATOM   1064  HG  LEU A  71       7.739  12.544   0.418  1.00  1.00           H  
ATOM   1065 1HD1 LEU A  71       6.838  11.526  -1.642  1.00  1.00           H  
ATOM   1066 2HD1 LEU A  71       8.469  12.165  -1.917  1.00  1.00           H  
ATOM   1067 3HD1 LEU A  71       8.216  10.425  -1.709  1.00  1.00           H  
ATOM   1068 1HD2 LEU A  71       6.210  10.600   0.580  1.00  1.00           H  
ATOM   1069 2HD2 LEU A  71       7.603   9.499   0.524  1.00  1.00           H  
ATOM   1070 3HD2 LEU A  71       7.399  10.595   1.913  1.00  1.00           H  
ATOM   1071  N   ASP A  72      10.369  14.388   1.248  1.00  0.92           N  
ATOM   1072  CA  ASP A  72       9.948  15.765   1.475  1.00  0.92           C  
ATOM   1073  C   ASP A  72      10.549  16.701   0.429  1.00  0.92           C  
ATOM   1074  O   ASP A  72       9.854  17.590  -0.071  1.00  0.92           O  
ATOM   1075  CB  ASP A  72      10.327  16.253   2.882  1.00  0.92           C  
ATOM   1076  CG  ASP A  72       9.444  15.680   4.006  1.00  0.92           C  
ATOM   1077  OD1 ASP A  72       8.411  15.119   3.707  1.00  0.92           O  
ATOM   1078  OD2 ASP A  72       9.790  15.855   5.158  1.00  0.92           O  
ATOM   1079  H   ASP A  72      10.877  13.876   1.970  1.00  0.92           H  
ATOM   1080  HA  ASP A  72       8.864  15.808   1.385  1.00  0.92           H  
ATOM   1081 1HB  ASP A  72      11.365  15.961   3.081  1.00  0.92           H  
ATOM   1082 2HB  ASP A  72      10.284  17.340   2.914  1.00  0.92           H  
ATOM   1083  N   GLU A  73      11.812  16.483   0.046  1.00  0.85           N  
ATOM   1084  CA  GLU A  73      12.414  17.329  -0.979  1.00  0.85           C  
ATOM   1085  C   GLU A  73      11.691  17.148  -2.317  1.00  0.85           C  
ATOM   1086  O   GLU A  73      11.475  18.119  -3.045  1.00  0.85           O  
ATOM   1087  CB  GLU A  73      13.914  17.034  -1.137  1.00  0.85           C  
ATOM   1088  CG  GLU A  73      14.781  17.475   0.052  1.00  0.85           C  
ATOM   1089  CD  GLU A  73      16.248  17.115  -0.099  1.00  0.85           C  
ATOM   1090  OE1 GLU A  73      16.614  16.517  -1.083  1.00  0.85           O  
ATOM   1091  OE2 GLU A  73      17.009  17.428   0.803  1.00  0.85           O  
ATOM   1092  H   GLU A  73      12.361  15.742   0.487  1.00  0.85           H  
ATOM   1093  HA  GLU A  73      12.304  18.367  -0.672  1.00  0.85           H  
ATOM   1094 1HB  GLU A  73      14.058  15.963  -1.267  1.00  0.85           H  
ATOM   1095 2HB  GLU A  73      14.290  17.526  -2.032  1.00  0.85           H  
ATOM   1096 1HG  GLU A  73      14.695  18.555   0.163  1.00  0.85           H  
ATOM   1097 2HG  GLU A  73      14.393  17.018   0.958  1.00  0.85           H  
ATOM   1098  N   ALA A  74      11.293  15.909  -2.644  1.00  0.78           N  
ATOM   1099  CA  ALA A  74      10.569  15.643  -3.889  1.00  0.78           C  
ATOM   1100  C   ALA A  74       9.245  16.379  -3.914  1.00  0.78           C  
ATOM   1101  O   ALA A  74       8.867  16.979  -4.927  1.00  0.78           O  
ATOM   1102  CB  ALA A  74      10.306  14.159  -4.043  1.00  0.78           C  
ATOM   1103  H   ALA A  74      11.524  15.137  -2.016  1.00  0.78           H  
ATOM   1104  HA  ALA A  74      11.177  15.999  -4.719  1.00  0.78           H  
ATOM   1105 1HB  ALA A  74       9.782  13.965  -4.974  1.00  0.78           H  
ATOM   1106 2HB  ALA A  74      11.250  13.656  -4.048  1.00  0.78           H  
ATOM   1107 3HB  ALA A  74       9.705  13.805  -3.219  1.00  0.78           H  
ATOM   1108  N   VAL A  75       8.566  16.381  -2.770  1.00  0.74           N  
ATOM   1109  CA  VAL A  75       7.285  17.043  -2.659  1.00  0.74           C  
ATOM   1110  C   VAL A  75       7.453  18.539  -2.789  1.00  0.74           C  
ATOM   1111  O   VAL A  75       6.750  19.177  -3.571  1.00  0.74           O  
ATOM   1112  CB  VAL A  75       6.608  16.703  -1.320  1.00  0.74           C  
ATOM   1113  CG1 VAL A  75       5.360  17.558  -1.152  1.00  0.74           C  
ATOM   1114  CG2 VAL A  75       6.240  15.210  -1.298  1.00  0.74           C  
ATOM   1115  H   VAL A  75       8.943  15.870  -1.969  1.00  0.74           H  
ATOM   1116  HA  VAL A  75       6.645  16.699  -3.467  1.00  0.74           H  
ATOM   1117  HB  VAL A  75       7.294  16.928  -0.501  1.00  0.74           H  
ATOM   1118 1HG1 VAL A  75       4.881  17.328  -0.203  1.00  0.74           H  
ATOM   1119 2HG1 VAL A  75       5.635  18.616  -1.168  1.00  0.74           H  
ATOM   1120 3HG1 VAL A  75       4.662  17.357  -1.967  1.00  0.74           H  
ATOM   1121 1HG2 VAL A  75       5.769  14.964  -0.348  1.00  0.74           H  
ATOM   1122 2HG2 VAL A  75       5.554  15.002  -2.109  1.00  0.74           H  
ATOM   1123 3HG2 VAL A  75       7.132  14.610  -1.421  1.00  0.74           H  
ATOM   1124  N   LEU A  76       8.413  19.104  -2.069  1.00  0.71           N  
ATOM   1125  CA  LEU A  76       8.620  20.537  -2.140  1.00  0.71           C  
ATOM   1126  C   LEU A  76       9.077  20.970  -3.528  1.00  0.71           C  
ATOM   1127  O   LEU A  76       8.609  21.985  -4.047  1.00  0.71           O  
ATOM   1128  CB  LEU A  76       9.636  20.948  -1.082  1.00  0.71           C  
ATOM   1129  CG  LEU A  76       9.129  20.803   0.351  1.00  0.71           C  
ATOM   1130  CD1 LEU A  76      10.271  21.059   1.314  1.00  0.71           C  
ATOM   1131  CD2 LEU A  76       7.968  21.768   0.566  1.00  0.71           C  
ATOM   1132  H   LEU A  76       8.987  18.536  -1.444  1.00  0.71           H  
ATOM   1133  HA  LEU A  76       7.672  21.027  -1.921  1.00  0.71           H  
ATOM   1134 1HB  LEU A  76      10.521  20.317  -1.189  1.00  0.71           H  
ATOM   1135 2HB  LEU A  76       9.922  21.984  -1.246  1.00  0.71           H  
ATOM   1136  HG  LEU A  76       8.777  19.785   0.512  1.00  0.71           H  
ATOM   1137 1HD1 LEU A  76       9.916  20.944   2.337  1.00  0.71           H  
ATOM   1138 2HD1 LEU A  76      11.069  20.338   1.122  1.00  0.71           H  
ATOM   1139 3HD1 LEU A  76      10.649  22.070   1.171  1.00  0.71           H  
ATOM   1140 1HD2 LEU A  76       7.593  21.664   1.584  1.00  0.71           H  
ATOM   1141 2HD2 LEU A  76       8.308  22.791   0.407  1.00  0.71           H  
ATOM   1142 3HD2 LEU A  76       7.163  21.539  -0.142  1.00  0.71           H  
ATOM   1143  N   GLY A  77       9.942  20.176  -4.164  1.00  0.69           N  
ATOM   1144  CA  GLY A  77      10.408  20.492  -5.505  1.00  0.69           C  
ATOM   1145  C   GLY A  77       9.230  20.535  -6.467  1.00  0.69           C  
ATOM   1146  O   GLY A  77       9.142  21.417  -7.321  1.00  0.69           O  
ATOM   1147  H   GLY A  77      10.312  19.347  -3.706  1.00  0.69           H  
ATOM   1148 1HA  GLY A  77      10.928  21.448  -5.501  1.00  0.69           H  
ATOM   1149 2HA  GLY A  77      11.118  19.729  -5.823  1.00  0.69           H  
ATOM   1150  N   LEU A  78       8.292  19.606  -6.287  1.00  0.68           N  
ATOM   1151  CA  LEU A  78       7.096  19.538  -7.102  1.00  0.68           C  
ATOM   1152  C   LEU A  78       6.175  20.729  -6.855  1.00  0.68           C  
ATOM   1153  O   LEU A  78       5.781  21.406  -7.804  1.00  0.68           O  
ATOM   1154  CB  LEU A  78       6.407  18.197  -6.832  1.00  0.68           C  
ATOM   1155  CG  LEU A  78       5.148  17.917  -7.516  1.00  0.68           C  
ATOM   1156  CD1 LEU A  78       5.336  18.062  -8.928  1.00  0.68           C  
ATOM   1157  CD2 LEU A  78       4.797  16.502  -7.217  1.00  0.68           C  
ATOM   1158  H   LEU A  78       8.432  18.884  -5.577  1.00  0.68           H  
ATOM   1159  HA  LEU A  78       7.398  19.557  -8.148  1.00  0.68           H  
ATOM   1160 1HB  LEU A  78       7.097  17.411  -7.066  1.00  0.68           H  
ATOM   1161 2HB  LEU A  78       6.202  18.136  -5.769  1.00  0.68           H  
ATOM   1162  HG  LEU A  78       4.356  18.597  -7.191  1.00  0.68           H  
ATOM   1163 1HD1 LEU A  78       4.405  17.835  -9.435  1.00  0.68           H  
ATOM   1164 2HD1 LEU A  78       5.615  19.092  -9.115  1.00  0.68           H  
ATOM   1165 3HD1 LEU A  78       6.111  17.403  -9.274  1.00  0.68           H  
ATOM   1166 1HD2 LEU A  78       3.935  16.251  -7.738  1.00  0.68           H  
ATOM   1167 2HD2 LEU A  78       5.587  15.853  -7.540  1.00  0.68           H  
ATOM   1168 3HD2 LEU A  78       4.645  16.386  -6.151  1.00  0.68           H  
ATOM   1169  N   GLU A  79       5.901  21.037  -5.585  1.00  0.68           N  
ATOM   1170  CA  GLU A  79       5.018  22.146  -5.220  1.00  0.68           C  
ATOM   1171  C   GLU A  79       5.557  23.492  -5.711  1.00  0.68           C  
ATOM   1172  O   GLU A  79       4.791  24.389  -6.066  1.00  0.68           O  
ATOM   1173  CB  GLU A  79       4.801  22.196  -3.697  1.00  0.68           C  
ATOM   1174  CG  GLU A  79       3.944  21.042  -3.124  1.00  0.68           C  
ATOM   1175  CD  GLU A  79       3.795  21.087  -1.608  1.00  0.68           C  
ATOM   1176  OE1 GLU A  79       4.415  21.915  -0.982  1.00  0.68           O  
ATOM   1177  OE2 GLU A  79       3.054  20.286  -1.084  1.00  0.68           O  
ATOM   1178  H   GLU A  79       6.290  20.451  -4.847  1.00  0.68           H  
ATOM   1179  HA  GLU A  79       4.052  21.978  -5.695  1.00  0.68           H  
ATOM   1180 1HB  GLU A  79       5.772  22.164  -3.199  1.00  0.68           H  
ATOM   1181 2HB  GLU A  79       4.327  23.138  -3.429  1.00  0.68           H  
ATOM   1182 1HG  GLU A  79       2.953  21.090  -3.574  1.00  0.68           H  
ATOM   1183 2HG  GLU A  79       4.391  20.094  -3.413  1.00  0.68           H  
ATOM   1184  N   ASN A  80       6.883  23.626  -5.749  1.00  0.69           N  
ATOM   1185  CA  ASN A  80       7.530  24.859  -6.166  1.00  0.69           C  
ATOM   1186  C   ASN A  80       7.835  24.908  -7.665  1.00  0.69           C  
ATOM   1187  O   ASN A  80       8.493  25.843  -8.128  1.00  0.69           O  
ATOM   1188  CB  ASN A  80       8.816  25.055  -5.390  1.00  0.69           C  
ATOM   1189  CG  ASN A  80       8.583  25.371  -3.937  1.00  0.69           C  
ATOM   1190  OD1 ASN A  80       7.636  26.086  -3.583  1.00  0.69           O  
ATOM   1191  ND2 ASN A  80       9.434  24.858  -3.086  1.00  0.69           N  
ATOM   1192  H   ASN A  80       7.470  22.858  -5.420  1.00  0.69           H  
ATOM   1193  HA  ASN A  80       6.856  25.687  -5.946  1.00  0.69           H  
ATOM   1194 1HB  ASN A  80       9.414  24.141  -5.460  1.00  0.69           H  
ATOM   1195 2HB  ASN A  80       9.394  25.859  -5.841  1.00  0.69           H  
ATOM   1196 1HD2 ASN A  80       9.330  25.033  -2.108  1.00  0.69           H  
ATOM   1197 2HD2 ASN A  80      10.181  24.283  -3.417  1.00  0.69           H  
ATOM   1198  N   ASN A  81       7.368  23.913  -8.424  1.00  0.70           N  
ATOM   1199  CA  ASN A  81       7.573  23.863  -9.864  1.00  0.70           C  
ATOM   1200  C   ASN A  81       6.268  24.076 -10.631  1.00  0.70           C  
ATOM   1201  O   ASN A  81       5.532  23.115 -10.848  1.00  0.70           O  
ATOM   1202  CB  ASN A  81       8.171  22.545 -10.296  1.00  0.70           C  
ATOM   1203  CG  ASN A  81       8.402  22.507 -11.789  1.00  0.70           C  
ATOM   1204  OD1 ASN A  81       8.117  23.468 -12.521  1.00  0.70           O  
ATOM   1205  ND2 ASN A  81       8.893  21.415 -12.258  1.00  0.70           N  
ATOM   1206  H   ASN A  81       6.840  23.152  -7.995  1.00  0.70           H  
ATOM   1207  HA  ASN A  81       8.292  24.628 -10.132  1.00  0.70           H  
ATOM   1208 1HB  ASN A  81       9.123  22.388  -9.783  1.00  0.70           H  
ATOM   1209 2HB  ASN A  81       7.507  21.726 -10.007  1.00  0.70           H  
ATOM   1210 1HD2 ASN A  81       9.061  21.314 -13.237  1.00  0.70           H  
ATOM   1211 2HD2 ASN A  81       9.095  20.660 -11.639  1.00  0.70           H  
ATOM   1212  N   PRO A  82       5.992  25.266 -11.189  1.00  0.72           N  
ATOM   1213  CA  PRO A  82       4.764  25.613 -11.891  1.00  0.72           C  
ATOM   1214  C   PRO A  82       4.439  24.681 -13.063  1.00  0.72           C  
ATOM   1215  O   PRO A  82       3.300  24.652 -13.527  1.00  0.72           O  
ATOM   1216  CB  PRO A  82       5.066  27.023 -12.413  1.00  0.72           C  
ATOM   1217  CG  PRO A  82       6.097  27.572 -11.469  1.00  0.72           C  
ATOM   1218  CD  PRO A  82       6.948  26.387 -11.090  1.00  0.72           C  
ATOM   1219  HA  PRO A  82       3.932  25.630 -11.172  1.00  0.72           H  
ATOM   1220 1HB  PRO A  82       5.428  26.961 -13.451  1.00  0.72           H  
ATOM   1221 2HB  PRO A  82       4.143  27.621 -12.433  1.00  0.72           H  
ATOM   1222 1HG  PRO A  82       6.677  28.367 -11.960  1.00  0.72           H  
ATOM   1223 2HG  PRO A  82       5.606  28.029 -10.597  1.00  0.72           H  
ATOM   1224 1HD  PRO A  82       7.790  26.253 -11.790  1.00  0.72           H  
ATOM   1225 2HD  PRO A  82       7.269  26.549 -10.066  1.00  0.72           H  
ATOM   1226  N   LYS A  83       5.432  23.947 -13.576  1.00  0.75           N  
ATOM   1227  CA  LYS A  83       5.189  23.054 -14.700  1.00  0.75           C  
ATOM   1228  C   LYS A  83       4.632  21.696 -14.273  1.00  0.75           C  
ATOM   1229  O   LYS A  83       3.947  21.035 -15.068  1.00  0.75           O  
ATOM   1230  CB  LYS A  83       6.473  22.828 -15.480  1.00  0.75           C  
ATOM   1231  CG  LYS A  83       7.064  24.085 -16.114  1.00  0.75           C  
ATOM   1232  CD  LYS A  83       6.124  24.695 -17.150  1.00  0.75           C  
ATOM   1233  CE  LYS A  83       6.765  25.896 -17.845  1.00  0.75           C  
ATOM   1234  NZ  LYS A  83       5.851  26.514 -18.849  1.00  0.75           N  
ATOM   1235  H   LYS A  83       6.368  23.975 -13.179  1.00  0.75           H  
ATOM   1236  HA  LYS A  83       4.460  23.526 -15.356  1.00  0.75           H  
ATOM   1237 1HB  LYS A  83       7.223  22.407 -14.813  1.00  0.75           H  
ATOM   1238 2HB  LYS A  83       6.297  22.098 -16.269  1.00  0.75           H  
ATOM   1239 1HG  LYS A  83       7.262  24.818 -15.329  1.00  0.75           H  
ATOM   1240 2HG  LYS A  83       8.006  23.835 -16.599  1.00  0.75           H  
ATOM   1241 1HD  LYS A  83       5.870  23.945 -17.900  1.00  0.75           H  
ATOM   1242 2HD  LYS A  83       5.206  25.020 -16.658  1.00  0.75           H  
ATOM   1243 1HE  LYS A  83       7.024  26.643 -17.096  1.00  0.75           H  
ATOM   1244 2HE  LYS A  83       7.675  25.571 -18.350  1.00  0.75           H  
ATOM   1245 1HZ  LYS A  83       6.311  27.301 -19.284  1.00  0.75           H  
ATOM   1246 2HZ  LYS A  83       5.613  25.831 -19.554  1.00  0.75           H  
ATOM   1247 3HZ  LYS A  83       5.008  26.829 -18.390  1.00  0.75           H  
ATOM   1248  N   LEU A  84       4.948  21.266 -13.044  1.00  0.78           N  
ATOM   1249  CA  LEU A  84       4.511  19.963 -12.537  1.00  0.78           C  
ATOM   1250  C   LEU A  84       3.448  20.116 -11.448  1.00  0.78           C  
ATOM   1251  O   LEU A  84       2.528  19.308 -11.351  1.00  0.78           O  
ATOM   1252  CB  LEU A  84       5.686  19.142 -11.998  1.00  0.78           C  
ATOM   1253  CG  LEU A  84       6.779  18.772 -12.972  1.00  0.78           C  
ATOM   1254  CD1 LEU A  84       7.887  17.996 -12.225  1.00  0.78           C  
ATOM   1255  CD2 LEU A  84       6.204  17.960 -14.053  1.00  0.78           C  
ATOM   1256  H   LEU A  84       5.465  21.884 -12.424  1.00  0.78           H  
ATOM   1257  HA  LEU A  84       4.067  19.406 -13.359  1.00  0.78           H  
ATOM   1258 1HB  LEU A  84       6.154  19.705 -11.197  1.00  0.78           H  
ATOM   1259 2HB  LEU A  84       5.294  18.214 -11.617  1.00  0.78           H  
ATOM   1260  HG  LEU A  84       7.209  19.671 -13.396  1.00  0.78           H  
ATOM   1261 1HD1 LEU A  84       8.692  17.732 -12.919  1.00  0.78           H  
ATOM   1262 2HD1 LEU A  84       8.283  18.617 -11.432  1.00  0.78           H  
ATOM   1263 3HD1 LEU A  84       7.471  17.086 -11.792  1.00  0.78           H  
ATOM   1264 1HD2 LEU A  84       6.987  17.710 -14.747  1.00  0.78           H  
ATOM   1265 2HD2 LEU A  84       5.770  17.049 -13.640  1.00  0.78           H  
ATOM   1266 3HD2 LEU A  84       5.430  18.531 -14.564  1.00  0.78           H  
ATOM   1267  N   ASN A  85       3.551  21.162 -10.639  1.00  0.81           N  
ATOM   1268  CA  ASN A  85       2.582  21.439  -9.586  1.00  0.81           C  
ATOM   1269  C   ASN A  85       1.118  21.183 -10.003  1.00  0.81           C  
ATOM   1270  O   ASN A  85       0.454  20.371  -9.354  1.00  0.81           O  
ATOM   1271  CB  ASN A  85       2.798  22.813  -8.986  1.00  0.81           C  
ATOM   1272  CG  ASN A  85       1.829  23.125  -7.890  1.00  0.81           C  
ATOM   1273  OD1 ASN A  85       1.708  22.374  -6.913  1.00  0.81           O  
ATOM   1274  ND2 ASN A  85       1.136  24.227  -8.024  1.00  0.81           N  
ATOM   1275  H   ASN A  85       4.327  21.805 -10.745  1.00  0.81           H  
ATOM   1276  HA  ASN A  85       2.785  20.734  -8.775  1.00  0.81           H  
ATOM   1277 1HB  ASN A  85       3.799  22.841  -8.552  1.00  0.81           H  
ATOM   1278 2HB  ASN A  85       2.782  23.591  -9.728  1.00  0.81           H  
ATOM   1279 1HD2 ASN A  85       0.479  24.492  -7.319  1.00  0.81           H  
ATOM   1280 2HD2 ASN A  85       1.272  24.809  -8.824  1.00  0.81           H  
ATOM   1281  N   PRO A  86       0.543  21.856 -11.044  1.00  0.84           N  
ATOM   1282  CA  PRO A  86      -0.837  21.670 -11.470  1.00  0.84           C  
ATOM   1283  C   PRO A  86      -1.122  20.242 -11.927  1.00  0.84           C  
ATOM   1284  O   PRO A  86      -2.274  19.808 -11.912  1.00  0.84           O  
ATOM   1285  CB  PRO A  86      -0.980  22.669 -12.628  1.00  0.84           C  
ATOM   1286  CG  PRO A  86       0.424  22.928 -13.099  1.00  0.84           C  
ATOM   1287  CD  PRO A  86       1.268  22.868 -11.862  1.00  0.84           C  
ATOM   1288  HA  PRO A  86      -1.500  21.949 -10.640  1.00  0.84           H  
ATOM   1289 1HB  PRO A  86      -1.615  22.235 -13.415  1.00  0.84           H  
ATOM   1290 2HB  PRO A  86      -1.485  23.580 -12.276  1.00  0.84           H  
ATOM   1291 1HG  PRO A  86       0.723  22.177 -13.835  1.00  0.84           H  
ATOM   1292 2HG  PRO A  86       0.495  23.906 -13.600  1.00  0.84           H  
ATOM   1293 1HD  PRO A  86       2.249  22.577 -12.178  1.00  0.84           H  
ATOM   1294 2HD  PRO A  86       1.262  23.848 -11.378  1.00  0.84           H  
ATOM   1295  N   LEU A  87      -0.089  19.502 -12.335  1.00  0.88           N  
ATOM   1296  CA  LEU A  87      -0.275  18.121 -12.718  1.00  0.88           C  
ATOM   1297  C   LEU A  87      -0.555  17.326 -11.478  1.00  0.88           C  
ATOM   1298  O   LEU A  87      -1.539  16.591 -11.397  1.00  0.88           O  
ATOM   1299  CB  LEU A  87       0.938  17.563 -13.474  1.00  0.88           C  
ATOM   1300  CG  LEU A  87       0.830  16.162 -13.733  1.00  0.88           C  
ATOM   1301  CD1 LEU A  87      -0.395  15.915 -14.435  1.00  0.88           C  
ATOM   1302  CD2 LEU A  87       1.989  15.719 -14.529  1.00  0.88           C  
ATOM   1303  H   LEU A  87       0.858  19.857 -12.308  1.00  0.88           H  
ATOM   1304  HA  LEU A  87      -1.145  18.051 -13.367  1.00  0.88           H  
ATOM   1305 1HB  LEU A  87       1.056  18.078 -14.408  1.00  0.88           H  
ATOM   1306 2HB  LEU A  87       1.828  17.697 -12.892  1.00  0.88           H  
ATOM   1307  HG  LEU A  87       0.810  15.651 -12.823  1.00  0.88           H  
ATOM   1308 1HD1 LEU A  87      -0.494  14.889 -14.584  1.00  0.88           H  
ATOM   1309 2HD1 LEU A  87      -1.236  16.266 -13.844  1.00  0.88           H  
ATOM   1310 3HD1 LEU A  87      -0.372  16.415 -15.352  1.00  0.88           H  
ATOM   1311 1HD2 LEU A  87       1.919  14.672 -14.726  1.00  0.88           H  
ATOM   1312 2HD2 LEU A  87       1.989  16.266 -15.468  1.00  0.88           H  
ATOM   1313 3HD2 LEU A  87       2.907  15.923 -13.976  1.00  0.88           H  
ATOM   1314  N   TYR A  88       0.297  17.521 -10.489  1.00  0.91           N  
ATOM   1315  CA  TYR A  88       0.167  16.829  -9.232  1.00  0.91           C  
ATOM   1316  C   TYR A  88      -1.224  17.085  -8.683  1.00  0.91           C  
ATOM   1317  O   TYR A  88      -1.926  16.159  -8.283  1.00  0.91           O  
ATOM   1318  CB  TYR A  88       1.249  17.295  -8.274  1.00  0.91           C  
ATOM   1319  CG  TYR A  88       1.227  16.629  -6.906  1.00  0.91           C  
ATOM   1320  CD1 TYR A  88       1.727  15.335  -6.740  1.00  0.91           C  
ATOM   1321  CD2 TYR A  88       0.755  17.323  -5.812  1.00  0.91           C  
ATOM   1322  CE1 TYR A  88       1.759  14.763  -5.500  1.00  0.91           C  
ATOM   1323  CE2 TYR A  88       0.776  16.732  -4.562  1.00  0.91           C  
ATOM   1324  CZ  TYR A  88       1.281  15.454  -4.409  1.00  0.91           C  
ATOM   1325  OH  TYR A  88       1.309  14.864  -3.164  1.00  0.91           O  
ATOM   1326  H   TYR A  88       1.067  18.175 -10.634  1.00  0.91           H  
ATOM   1327  HA  TYR A  88       0.277  15.764  -9.390  1.00  0.91           H  
ATOM   1328 1HB  TYR A  88       2.204  17.144  -8.733  1.00  0.91           H  
ATOM   1329 2HB  TYR A  88       1.150  18.361  -8.116  1.00  0.91           H  
ATOM   1330  HD1 TYR A  88       2.109  14.777  -7.595  1.00  0.91           H  
ATOM   1331  HD2 TYR A  88       0.366  18.338  -5.935  1.00  0.91           H  
ATOM   1332  HE1 TYR A  88       2.159  13.758  -5.380  1.00  0.91           H  
ATOM   1333  HE2 TYR A  88       0.403  17.280  -3.695  1.00  0.91           H  
ATOM   1334  HH  TYR A  88       1.679  13.978  -3.235  1.00  0.91           H  
ATOM   1335  N   ASN A  89      -1.627  18.349  -8.675  1.00  0.92           N  
ATOM   1336  CA  ASN A  89      -2.928  18.707  -8.149  1.00  0.92           C  
ATOM   1337  C   ASN A  89      -4.093  18.086  -8.944  1.00  0.92           C  
ATOM   1338  O   ASN A  89      -5.038  17.559  -8.350  1.00  0.92           O  
ATOM   1339  CB  ASN A  89      -3.040  20.217  -8.138  1.00  0.92           C  
ATOM   1340  CG  ASN A  89      -2.186  20.845  -7.075  1.00  0.92           C  
ATOM   1341  OD1 ASN A  89      -1.790  20.187  -6.105  1.00  0.92           O  
ATOM   1342  ND2 ASN A  89      -1.900  22.109  -7.234  1.00  0.92           N  
ATOM   1343  H   ASN A  89      -0.997  19.074  -9.024  1.00  0.92           H  
ATOM   1344  HA  ASN A  89      -2.994  18.334  -7.127  1.00  0.92           H  
ATOM   1345 1HB  ASN A  89      -2.736  20.601  -9.108  1.00  0.92           H  
ATOM   1346 2HB  ASN A  89      -4.078  20.504  -7.981  1.00  0.92           H  
ATOM   1347 1HD2 ASN A  89      -1.347  22.581  -6.547  1.00  0.92           H  
ATOM   1348 2HD2 ASN A  89      -2.244  22.603  -8.030  1.00  0.92           H  
ATOM   1349  N   ALA A  90      -4.011  18.103 -10.282  1.00  0.92           N  
ATOM   1350  CA  ALA A  90      -5.051  17.539 -11.149  1.00  0.92           C  
ATOM   1351  C   ALA A  90      -5.261  16.026 -10.986  1.00  0.92           C  
ATOM   1352  O   ALA A  90      -6.387  15.530 -11.092  1.00  0.92           O  
ATOM   1353  CB  ALA A  90      -4.696  17.814 -12.606  1.00  0.92           C  
ATOM   1354  H   ALA A  90      -3.217  18.552 -10.738  1.00  0.92           H  
ATOM   1355  HA  ALA A  90      -5.988  18.036 -10.904  1.00  0.92           H  
ATOM   1356 1HB  ALA A  90      -5.480  17.436 -13.259  1.00  0.92           H  
ATOM   1357 2HB  ALA A  90      -4.582  18.886 -12.757  1.00  0.92           H  
ATOM   1358 3HB  ALA A  90      -3.754  17.314 -12.846  1.00  0.92           H  
ATOM   1359  N   MET A  91      -4.175  15.297 -10.773  1.00  0.90           N  
ATOM   1360  CA  MET A  91      -4.183  13.836 -10.698  1.00  0.90           C  
ATOM   1361  C   MET A  91      -4.732  13.185  -9.430  1.00  0.90           C  
ATOM   1362  O   MET A  91      -4.689  13.745  -8.339  1.00  0.90           O  
ATOM   1363  CB  MET A  91      -2.792  13.315 -10.905  1.00  0.90           C  
ATOM   1364  CG  MET A  91      -2.227  13.509 -12.266  1.00  0.90           C  
ATOM   1365  SD  MET A  91      -0.693  12.682 -12.407  1.00  0.90           S  
ATOM   1366  CE  MET A  91       0.145  13.439 -11.077  1.00  0.90           C  
ATOM   1367  H   MET A  91      -3.276  15.781 -10.705  1.00  0.90           H  
ATOM   1368  HA  MET A  91      -4.799  13.481 -11.523  1.00  0.90           H  
ATOM   1369 1HB  MET A  91      -2.129  13.856 -10.227  1.00  0.90           H  
ATOM   1370 2HB  MET A  91      -2.747  12.290 -10.623  1.00  0.90           H  
ATOM   1371 1HG  MET A  91      -2.910  13.105 -13.011  1.00  0.90           H  
ATOM   1372 2HG  MET A  91      -2.089  14.547 -12.470  1.00  0.90           H  
ATOM   1373 1HE  MET A  91       1.134  13.034 -10.995  1.00  0.90           H  
ATOM   1374 2HE  MET A  91       0.185  14.479 -11.220  1.00  0.90           H  
ATOM   1375 3HE  MET A  91      -0.408  13.243 -10.171  1.00  0.90           H  
ATOM   1376  N   ASN A  92      -5.209  11.948  -9.586  1.00  0.88           N  
ATOM   1377  CA  ASN A  92      -5.645  11.133  -8.455  1.00  0.88           C  
ATOM   1378  C   ASN A  92      -4.412  10.747  -7.620  1.00  0.88           C  
ATOM   1379  O   ASN A  92      -3.311  10.723  -8.171  1.00  0.88           O  
ATOM   1380  CB  ASN A  92      -6.355   9.878  -8.951  1.00  0.88           C  
ATOM   1381  CG  ASN A  92      -5.428   8.936  -9.687  1.00  0.88           C  
ATOM   1382  OD1 ASN A  92      -4.618   8.202  -9.083  1.00  0.88           O  
ATOM   1383  ND2 ASN A  92      -5.550   8.930 -10.996  1.00  0.88           N  
ATOM   1384  H   ASN A  92      -5.252  11.558 -10.517  1.00  0.88           H  
ATOM   1385  HA  ASN A  92      -6.328  11.733  -7.861  1.00  0.88           H  
ATOM   1386 1HB  ASN A  92      -6.827   9.341  -8.147  1.00  0.88           H  
ATOM   1387 2HB  ASN A  92      -7.150  10.176  -9.637  1.00  0.88           H  
ATOM   1388 1HD2 ASN A  92      -4.996   8.314 -11.563  1.00  0.88           H  
ATOM   1389 2HD2 ASN A  92      -6.222   9.527 -11.436  1.00  0.88           H  
ATOM   1390  N   PRO A  93      -4.554  10.384  -6.327  1.00  0.84           N  
ATOM   1391  CA  PRO A  93      -3.484   9.952  -5.432  1.00  0.84           C  
ATOM   1392  C   PRO A  93      -2.519   8.894  -5.974  1.00  0.84           C  
ATOM   1393  O   PRO A  93      -1.346   8.913  -5.618  1.00  0.84           O  
ATOM   1394  CB  PRO A  93      -4.272   9.410  -4.239  1.00  0.84           C  
ATOM   1395  CG  PRO A  93      -5.529  10.239  -4.217  1.00  0.84           C  
ATOM   1396  CD  PRO A  93      -5.886  10.441  -5.664  1.00  0.84           C  
ATOM   1397  HA  PRO A  93      -2.920  10.829  -5.108  1.00  0.84           H  
ATOM   1398 1HB  PRO A  93      -4.469   8.335  -4.379  1.00  0.84           H  
ATOM   1399 2HB  PRO A  93      -3.673   9.508  -3.320  1.00  0.84           H  
ATOM   1400 1HG  PRO A  93      -6.318   9.715  -3.654  1.00  0.84           H  
ATOM   1401 2HG  PRO A  93      -5.345  11.188  -3.693  1.00  0.84           H  
ATOM   1402 1HD  PRO A  93      -6.539   9.631  -5.990  1.00  0.84           H  
ATOM   1403 2HD  PRO A  93      -6.347  11.429  -5.754  1.00  0.84           H  
ATOM   1404  N   VAL A  94      -2.955   7.971  -6.826  1.00  0.80           N  
ATOM   1405  CA  VAL A  94      -1.982   6.988  -7.290  1.00  0.80           C  
ATOM   1406  C   VAL A  94      -1.088   7.562  -8.357  1.00  0.80           C  
ATOM   1407  O   VAL A  94       0.132   7.387  -8.323  1.00  0.80           O  
ATOM   1408  CB  VAL A  94      -2.635   5.704  -7.762  1.00  0.80           C  
ATOM   1409  CG1 VAL A  94      -1.591   4.857  -8.408  1.00  0.80           C  
ATOM   1410  CG2 VAL A  94      -3.200   4.982  -6.552  1.00  0.80           C  
ATOM   1411  H   VAL A  94      -3.899   7.964  -7.204  1.00  0.80           H  
ATOM   1412  HA  VAL A  94      -1.353   6.714  -6.441  1.00  0.80           H  
ATOM   1413  HB  VAL A  94      -3.419   5.913  -8.485  1.00  0.80           H  
ATOM   1414 1HG1 VAL A  94      -2.023   3.935  -8.734  1.00  0.80           H  
ATOM   1415 2HG1 VAL A  94      -1.186   5.386  -9.264  1.00  0.80           H  
ATOM   1416 3HG1 VAL A  94      -0.815   4.670  -7.704  1.00  0.80           H  
ATOM   1417 1HG2 VAL A  94      -3.648   4.044  -6.857  1.00  0.80           H  
ATOM   1418 2HG2 VAL A  94      -2.395   4.782  -5.846  1.00  0.80           H  
ATOM   1419 3HG2 VAL A  94      -3.955   5.608  -6.078  1.00  0.80           H  
ATOM   1420  N   ALA A  95      -1.689   8.249  -9.307  1.00  0.77           N  
ATOM   1421  CA  ALA A  95      -0.905   8.906 -10.328  1.00  0.77           C  
ATOM   1422  C   ALA A  95       0.012   9.958  -9.657  1.00  0.77           C  
ATOM   1423  O   ALA A  95       1.157  10.149 -10.081  1.00  0.77           O  
ATOM   1424  CB  ALA A  95      -1.821   9.475 -11.368  1.00  0.77           C  
ATOM   1425  H   ALA A  95      -2.703   8.328  -9.297  1.00  0.77           H  
ATOM   1426  HA  ALA A  95      -0.267   8.165 -10.807  1.00  0.77           H  
ATOM   1427 1HB  ALA A  95      -1.241   9.934 -12.147  1.00  0.77           H  
ATOM   1428 2HB  ALA A  95      -2.419   8.671 -11.795  1.00  0.77           H  
ATOM   1429 3HB  ALA A  95      -2.471  10.190 -10.907  1.00  0.77           H  
ATOM   1430  N   ARG A  96      -0.470  10.614  -8.580  1.00  0.75           N  
ATOM   1431  CA  ARG A  96       0.369  11.556  -7.833  1.00  0.75           C  
ATOM   1432  C   ARG A  96       1.563  10.850  -7.211  1.00  0.75           C  
ATOM   1433  O   ARG A  96       2.687  11.362  -7.272  1.00  0.75           O  
ATOM   1434  CB  ARG A  96      -0.402  12.236  -6.721  1.00  0.75           C  
ATOM   1435  CG  ARG A  96      -1.407  13.283  -7.127  1.00  0.75           C  
ATOM   1436  CD  ARG A  96      -2.142  13.811  -5.929  1.00  0.75           C  
ATOM   1437  NE  ARG A  96      -3.133  14.810  -6.263  1.00  0.75           N  
ATOM   1438  CZ  ARG A  96      -4.188  15.116  -5.480  1.00  0.75           C  
ATOM   1439  NH1 ARG A  96      -4.348  14.479  -4.337  1.00  0.75           N  
ATOM   1440  NH2 ARG A  96      -5.067  16.040  -5.841  1.00  0.75           N  
ATOM   1441  H   ARG A  96      -1.436  10.465  -8.286  1.00  0.75           H  
ATOM   1442  HA  ARG A  96       0.746  12.314  -8.509  1.00  0.75           H  
ATOM   1443 1HB  ARG A  96      -0.966  11.476  -6.209  1.00  0.75           H  
ATOM   1444 2HB  ARG A  96       0.262  12.639  -6.003  1.00  0.75           H  
ATOM   1445 1HG  ARG A  96      -0.878  14.094  -7.600  1.00  0.75           H  
ATOM   1446 2HG  ARG A  96      -2.123  12.870  -7.824  1.00  0.75           H  
ATOM   1447 1HD  ARG A  96      -2.649  13.004  -5.437  1.00  0.75           H  
ATOM   1448 2HD  ARG A  96      -1.431  14.261  -5.245  1.00  0.75           H  
ATOM   1449  HE  ARG A  96      -3.009  15.320  -7.148  1.00  0.75           H  
ATOM   1450 1HH1 ARG A  96      -3.680  13.778  -4.059  1.00  0.75           H  
ATOM   1451 2HH1 ARG A  96      -5.134  14.696  -3.746  1.00  0.75           H  
ATOM   1452 1HH2 ARG A  96      -4.964  16.544  -6.739  1.00  0.75           H  
ATOM   1453 2HH2 ARG A  96      -5.848  16.251  -5.248  1.00  0.75           H  
ATOM   1454  N   ASP A  97       1.342   9.652  -6.649  1.00  0.73           N  
ATOM   1455  CA  ASP A  97       2.450   8.897  -6.092  1.00  0.73           C  
ATOM   1456  C   ASP A  97       3.434   8.509  -7.189  1.00  0.73           C  
ATOM   1457  O   ASP A  97       4.647   8.530  -6.970  1.00  0.73           O  
ATOM   1458  CB  ASP A  97       1.981   7.639  -5.345  1.00  0.73           C  
ATOM   1459  CG  ASP A  97       1.312   7.908  -3.954  1.00  0.73           C  
ATOM   1460  OD1 ASP A  97       1.381   9.021  -3.464  1.00  0.73           O  
ATOM   1461  OD2 ASP A  97       0.824   6.957  -3.366  1.00  0.73           O  
ATOM   1462  H   ASP A  97       0.396   9.274  -6.582  1.00  0.73           H  
ATOM   1463  HA  ASP A  97       2.972   9.534  -5.384  1.00  0.73           H  
ATOM   1464 1HB  ASP A  97       1.254   7.117  -5.969  1.00  0.73           H  
ATOM   1465 2HB  ASP A  97       2.822   6.968  -5.208  1.00  0.73           H  
ATOM   1466  N   ALA A  98       2.920   8.174  -8.382  1.00  0.73           N  
ATOM   1467  CA  ALA A  98       3.787   7.829  -9.505  1.00  0.73           C  
ATOM   1468  C   ALA A  98       4.674   9.021  -9.869  1.00  0.73           C  
ATOM   1469  O   ALA A  98       5.872   8.852 -10.117  1.00  0.73           O  
ATOM   1470  CB  ALA A  98       2.954   7.392 -10.698  1.00  0.73           C  
ATOM   1471  H   ALA A  98       1.907   8.139  -8.496  1.00  0.73           H  
ATOM   1472  HA  ALA A  98       4.429   7.012  -9.203  1.00  0.73           H  
ATOM   1473 1HB  ALA A  98       3.591   7.122 -11.518  1.00  0.73           H  
ATOM   1474 2HB  ALA A  98       2.340   6.536 -10.417  1.00  0.73           H  
ATOM   1475 3HB  ALA A  98       2.313   8.200 -11.010  1.00  0.73           H  
ATOM   1476  N   LEU A  99       4.113  10.235  -9.829  1.00  0.73           N  
ATOM   1477  CA  LEU A  99       4.892  11.435 -10.122  1.00  0.73           C  
ATOM   1478  C   LEU A  99       5.966  11.616  -9.055  1.00  0.73           C  
ATOM   1479  O   LEU A  99       7.126  11.854  -9.384  1.00  0.73           O  
ATOM   1480  CB  LEU A  99       3.977  12.663 -10.268  1.00  0.73           C  
ATOM   1481  CG  LEU A  99       4.648  14.046 -10.570  1.00  0.73           C  
ATOM   1482  CD1 LEU A  99       5.450  13.975 -11.866  1.00  0.73           C  
ATOM   1483  CD2 LEU A  99       3.547  15.114 -10.720  1.00  0.73           C  
ATOM   1484  H   LEU A  99       3.113  10.313  -9.633  1.00  0.73           H  
ATOM   1485  HA  LEU A  99       5.391  11.293 -11.075  1.00  0.73           H  
ATOM   1486 1HB  LEU A  99       3.295  12.454 -11.082  1.00  0.73           H  
ATOM   1487 2HB  LEU A  99       3.394  12.768  -9.352  1.00  0.73           H  
ATOM   1488  HG  LEU A  99       5.316  14.312  -9.753  1.00  0.73           H  
ATOM   1489 1HD1 LEU A  99       5.903  14.948 -12.059  1.00  0.73           H  
ATOM   1490 2HD1 LEU A  99       6.234  13.220 -11.771  1.00  0.73           H  
ATOM   1491 3HD1 LEU A  99       4.788  13.711 -12.693  1.00  0.73           H  
ATOM   1492 1HD2 LEU A  99       4.000  16.079 -10.931  1.00  0.73           H  
ATOM   1493 2HD2 LEU A  99       2.887  14.843 -11.540  1.00  0.73           H  
ATOM   1494 3HD2 LEU A  99       2.977  15.170  -9.804  1.00  0.73           H  
ATOM   1495  N   LEU A 100       5.611  11.476  -7.776  1.00  0.74           N  
ATOM   1496  CA  LEU A 100       6.627  11.609  -6.733  1.00  0.74           C  
ATOM   1497  C   LEU A 100       7.711  10.537  -6.852  1.00  0.74           C  
ATOM   1498  O   LEU A 100       8.892  10.822  -6.629  1.00  0.74           O  
ATOM   1499  CB  LEU A 100       5.979  11.608  -5.350  1.00  0.74           C  
ATOM   1500  CG  LEU A 100       5.207  12.896  -5.031  1.00  0.74           C  
ATOM   1501  CD1 LEU A 100       4.435  12.737  -3.745  1.00  0.74           C  
ATOM   1502  CD2 LEU A 100       6.219  14.046  -4.906  1.00  0.74           C  
ATOM   1503  H   LEU A 100       4.636  11.286  -7.537  1.00  0.74           H  
ATOM   1504  HA  LEU A 100       7.105  12.575  -6.855  1.00  0.74           H  
ATOM   1505 1HB  LEU A 100       5.279  10.772  -5.299  1.00  0.74           H  
ATOM   1506 2HB  LEU A 100       6.749  11.467  -4.592  1.00  0.74           H  
ATOM   1507  HG  LEU A 100       4.499  13.111  -5.836  1.00  0.74           H  
ATOM   1508 1HD1 LEU A 100       3.902  13.659  -3.529  1.00  0.74           H  
ATOM   1509 2HD1 LEU A 100       3.721  11.921  -3.853  1.00  0.74           H  
ATOM   1510 3HD1 LEU A 100       5.119  12.519  -2.932  1.00  0.74           H  
ATOM   1511 1HD2 LEU A 100       5.689  14.960  -4.683  1.00  0.74           H  
ATOM   1512 2HD2 LEU A 100       6.923  13.830  -4.101  1.00  0.74           H  
ATOM   1513 3HD2 LEU A 100       6.764  14.162  -5.837  1.00  0.74           H  
ATOM   1514  N   TYR A 101       7.329   9.312  -7.227  1.00  0.76           N  
ATOM   1515  CA  TYR A 101       8.306   8.249  -7.436  1.00  0.76           C  
ATOM   1516  C   TYR A 101       9.290   8.675  -8.519  1.00  0.76           C  
ATOM   1517  O   TYR A 101      10.506   8.581  -8.335  1.00  0.76           O  
ATOM   1518  CB  TYR A 101       7.667   6.937  -7.855  1.00  0.76           C  
ATOM   1519  CG  TYR A 101       8.708   5.856  -8.038  1.00  0.76           C  
ATOM   1520  CD1 TYR A 101       9.129   5.133  -6.959  1.00  0.76           C  
ATOM   1521  CD2 TYR A 101       9.284   5.631  -9.263  1.00  0.76           C  
ATOM   1522  CE1 TYR A 101      10.118   4.183  -7.105  1.00  0.76           C  
ATOM   1523  CE2 TYR A 101      10.276   4.673  -9.384  1.00  0.76           C  
ATOM   1524  CZ  TYR A 101      10.685   3.971  -8.323  1.00  0.76           C  
ATOM   1525  OH  TYR A 101      11.684   3.047  -8.467  1.00  0.76           O  
ATOM   1526  H   TYR A 101       6.340   9.112  -7.365  1.00  0.76           H  
ATOM   1527  HA  TYR A 101       8.863   8.096  -6.512  1.00  0.76           H  
ATOM   1528 1HB  TYR A 101       6.954   6.623  -7.094  1.00  0.76           H  
ATOM   1529 2HB  TYR A 101       7.130   7.065  -8.792  1.00  0.76           H  
ATOM   1530  HD1 TYR A 101       8.678   5.316  -5.991  1.00  0.76           H  
ATOM   1531  HD2 TYR A 101       8.964   6.213 -10.126  1.00  0.76           H  
ATOM   1532  HE1 TYR A 101      10.457   3.605  -6.258  1.00  0.76           H  
ATOM   1533  HE2 TYR A 101      10.739   4.481 -10.322  1.00  0.76           H  
ATOM   1534  HH  TYR A 101      11.911   2.681  -7.604  1.00  0.76           H  
ATOM   1535  N   LEU A 102       8.754   9.164  -9.653  1.00  0.79           N  
ATOM   1536  CA  LEU A 102       9.586   9.613 -10.760  1.00  0.79           C  
ATOM   1537  C   LEU A 102      10.502  10.729 -10.292  1.00  0.79           C  
ATOM   1538  O   LEU A 102      11.681  10.766 -10.641  1.00  0.79           O  
ATOM   1539  CB  LEU A 102       8.697  10.137 -11.922  1.00  0.79           C  
ATOM   1540  CG  LEU A 102       7.937   9.127 -12.746  1.00  0.79           C  
ATOM   1541  CD1 LEU A 102       6.891   9.829 -13.636  1.00  0.79           C  
ATOM   1542  CD2 LEU A 102       8.924   8.452 -13.655  1.00  0.79           C  
ATOM   1543  H   LEU A 102       7.738   9.208  -9.747  1.00  0.79           H  
ATOM   1544  HA  LEU A 102      10.185   8.778 -11.112  1.00  0.79           H  
ATOM   1545 1HB  LEU A 102       7.975  10.835 -11.514  1.00  0.79           H  
ATOM   1546 2HB  LEU A 102       9.311  10.663 -12.609  1.00  0.79           H  
ATOM   1547  HG  LEU A 102       7.446   8.409 -12.091  1.00  0.79           H  
ATOM   1548 1HD1 LEU A 102       6.371   9.085 -14.243  1.00  0.79           H  
ATOM   1549 2HD1 LEU A 102       6.174  10.346 -13.011  1.00  0.79           H  
ATOM   1550 3HD1 LEU A 102       7.391  10.546 -14.286  1.00  0.79           H  
ATOM   1551 1HD2 LEU A 102       8.413   7.728 -14.274  1.00  0.79           H  
ATOM   1552 2HD2 LEU A 102       9.364   9.202 -14.290  1.00  0.79           H  
ATOM   1553 3HD2 LEU A 102       9.698   7.959 -13.067  1.00  0.79           H  
ATOM   1554  N   ILE A 103       9.997  11.629  -9.477  1.00  0.83           N  
ATOM   1555  CA  ILE A 103      10.842  12.705  -9.018  1.00  0.83           C  
ATOM   1556  C   ILE A 103      11.993  12.160  -8.183  1.00  0.83           C  
ATOM   1557  O   ILE A 103      13.147  12.494  -8.437  1.00  0.83           O  
ATOM   1558  CB  ILE A 103      10.005  13.736  -8.288  1.00  0.83           C  
ATOM   1559  CG1 ILE A 103       9.094  14.390  -9.295  1.00  0.83           C  
ATOM   1560  CG2 ILE A 103      10.898  14.742  -7.612  1.00  0.83           C  
ATOM   1561  CD1 ILE A 103       8.025  15.165  -8.713  1.00  0.83           C  
ATOM   1562  H   ILE A 103       9.013  11.589  -9.209  1.00  0.83           H  
ATOM   1563  HA  ILE A 103      11.277  13.199  -9.880  1.00  0.83           H  
ATOM   1564  HB  ILE A 103       9.383  13.241  -7.547  1.00  0.83           H  
ATOM   1565 1HG1 ILE A 103       9.687  15.038  -9.915  1.00  0.83           H  
ATOM   1566 2HG1 ILE A 103       8.656  13.631  -9.922  1.00  0.83           H  
ATOM   1567 1HG2 ILE A 103      10.284  15.479  -7.096  1.00  0.83           H  
ATOM   1568 2HG2 ILE A 103      11.540  14.235  -6.895  1.00  0.83           H  
ATOM   1569 3HG2 ILE A 103      11.511  15.233  -8.362  1.00  0.83           H  
ATOM   1570 1HD1 ILE A 103       7.435  15.597  -9.510  1.00  0.83           H  
ATOM   1571 2HD1 ILE A 103       7.408  14.514  -8.114  1.00  0.83           H  
ATOM   1572 3HD1 ILE A 103       8.441  15.939  -8.095  1.00  0.83           H  
ATOM   1573  N   LEU A 104      11.717  11.248  -7.259  1.00  0.86           N  
ATOM   1574  CA  LEU A 104      12.790  10.645  -6.472  1.00  0.86           C  
ATOM   1575  C   LEU A 104      13.795   9.838  -7.328  1.00  0.86           C  
ATOM   1576  O   LEU A 104      14.995   9.837  -7.047  1.00  0.86           O  
ATOM   1577  CB  LEU A 104      12.174   9.780  -5.366  1.00  0.86           C  
ATOM   1578  CG  LEU A 104      11.508  10.593  -4.261  1.00  0.86           C  
ATOM   1579  CD1 LEU A 104      10.757   9.720  -3.306  1.00  0.86           C  
ATOM   1580  CD2 LEU A 104      12.583  11.317  -3.528  1.00  0.86           C  
ATOM   1581  H   LEU A 104      10.745  10.983  -7.087  1.00  0.86           H  
ATOM   1582  HA  LEU A 104      13.339  11.453  -5.993  1.00  0.86           H  
ATOM   1583 1HB  LEU A 104      11.415   9.132  -5.813  1.00  0.86           H  
ATOM   1584 2HB  LEU A 104      12.950   9.160  -4.923  1.00  0.86           H  
ATOM   1585  HG  LEU A 104      10.805  11.299  -4.702  1.00  0.86           H  
ATOM   1586 1HD1 LEU A 104      10.322  10.326  -2.542  1.00  0.86           H  
ATOM   1587 2HD1 LEU A 104       9.974   9.199  -3.845  1.00  0.86           H  
ATOM   1588 3HD1 LEU A 104      11.441   9.015  -2.851  1.00  0.86           H  
ATOM   1589 1HD2 LEU A 104      12.134  11.899  -2.764  1.00  0.86           H  
ATOM   1590 2HD2 LEU A 104      13.274  10.602  -3.084  1.00  0.86           H  
ATOM   1591 3HD2 LEU A 104      13.123  11.969  -4.214  1.00  0.86           H  
ATOM   1592  N   LEU A 105      13.302   9.159  -8.363  1.00  0.88           N  
ATOM   1593  CA  LEU A 105      14.111   8.364  -9.296  1.00  0.88           C  
ATOM   1594  C   LEU A 105      14.976   9.195 -10.268  1.00  0.88           C  
ATOM   1595  O   LEU A 105      16.157   8.907 -10.481  1.00  0.88           O  
ATOM   1596  CB  LEU A 105      13.170   7.498 -10.159  1.00  0.88           C  
ATOM   1597  CG  LEU A 105      13.819   6.621 -11.272  1.00  0.88           C  
ATOM   1598  CD1 LEU A 105      14.687   5.565 -10.648  1.00  0.88           C  
ATOM   1599  CD2 LEU A 105      12.728   6.022 -12.183  1.00  0.88           C  
ATOM   1600  H   LEU A 105      12.293   9.180  -8.509  1.00  0.88           H  
ATOM   1601  HA  LEU A 105      14.767   7.723  -8.708  1.00  0.88           H  
ATOM   1602 1HB  LEU A 105      12.625   6.830  -9.492  1.00  0.88           H  
ATOM   1603 2HB  LEU A 105      12.445   8.148 -10.624  1.00  0.88           H  
ATOM   1604  HG  LEU A 105      14.467   7.249 -11.874  1.00  0.88           H  
ATOM   1605 1HD1 LEU A 105      15.159   4.981 -11.434  1.00  0.88           H  
ATOM   1606 2HD1 LEU A 105      15.454   6.038 -10.033  1.00  0.88           H  
ATOM   1607 3HD1 LEU A 105      14.069   4.915 -10.030  1.00  0.88           H  
ATOM   1608 1HD2 LEU A 105      13.198   5.436 -12.967  1.00  0.88           H  
ATOM   1609 2HD2 LEU A 105      12.092   5.397 -11.613  1.00  0.88           H  
ATOM   1610 3HD2 LEU A 105      12.142   6.824 -12.630  1.00  0.88           H  
ATOM   1611  N   LEU A 106      14.331  10.161 -10.923  1.00  0.89           N  
ATOM   1612  CA  LEU A 106      14.862  10.951 -12.032  1.00  0.89           C  
ATOM   1613  C   LEU A 106      15.227  12.398 -11.690  1.00  0.89           C  
ATOM   1614  O   LEU A 106      16.188  12.952 -12.233  1.00  0.89           O  
ATOM   1615  CB  LEU A 106      13.738  11.021 -13.034  1.00  0.89           C  
ATOM   1616  CG  LEU A 106      13.224   9.720 -13.470  1.00  0.89           C  
ATOM   1617  CD1 LEU A 106      12.028   9.946 -14.243  1.00  0.89           C  
ATOM   1618  CD2 LEU A 106      14.273   8.975 -14.275  1.00  0.89           C  
ATOM   1619  H   LEU A 106      13.375  10.341 -10.657  1.00  0.89           H  
ATOM   1620  HA  LEU A 106      15.734  10.441 -12.435  1.00  0.89           H  
ATOM   1621 1HB  LEU A 106      12.923  11.606 -12.620  1.00  0.89           H  
ATOM   1622 2HB  LEU A 106      14.107  11.529 -13.906  1.00  0.89           H  
ATOM   1623  HG  LEU A 106      12.945   9.154 -12.607  1.00  0.89           H  
ATOM   1624 1HD1 LEU A 106      11.627   9.005 -14.505  1.00  0.89           H  
ATOM   1625 2HD1 LEU A 106      11.325  10.481 -13.627  1.00  0.89           H  
ATOM   1626 3HD1 LEU A 106      12.232  10.505 -15.102  1.00  0.89           H  
ATOM   1627 1HD2 LEU A 106      13.877   8.010 -14.586  1.00  0.89           H  
ATOM   1628 2HD2 LEU A 106      14.540   9.561 -15.155  1.00  0.89           H  
ATOM   1629 3HD2 LEU A 106      15.158   8.821 -13.660  1.00  0.89           H  
ATOM   1630  N   GLY A 107      14.419  13.023 -10.828  1.00  0.88           N  
ATOM   1631  CA  GLY A 107      14.556  14.436 -10.477  1.00  0.88           C  
ATOM   1632  C   GLY A 107      13.548  15.342 -11.206  1.00  0.88           C  
ATOM   1633  O   GLY A 107      13.059  15.014 -12.294  1.00  0.88           O  
ATOM   1634  H   GLY A 107      13.664  12.491 -10.384  1.00  0.88           H  
ATOM   1635 1HA  GLY A 107      14.420  14.542  -9.400  1.00  0.88           H  
ATOM   1636 2HA  GLY A 107      15.571  14.765 -10.699  1.00  0.88           H  
ATOM   1637  N   ILE A 108      13.292  16.520 -10.619  1.00  0.87           N  
ATOM   1638  CA  ILE A 108      12.312  17.478 -11.144  1.00  0.87           C  
ATOM   1639  C   ILE A 108      12.588  17.969 -12.561  1.00  0.87           C  
ATOM   1640  O   ILE A 108      11.666  18.038 -13.371  1.00  0.87           O  
ATOM   1641  CB  ILE A 108      12.262  18.734 -10.242  1.00  0.87           C  
ATOM   1642  CG1 ILE A 108      11.721  18.418  -8.852  1.00  0.87           C  
ATOM   1643  CG2 ILE A 108      11.403  19.787 -10.891  1.00  0.87           C  
ATOM   1644  CD1 ILE A 108      10.270  18.034  -8.855  1.00  0.87           C  
ATOM   1645  H   ILE A 108      13.762  16.737  -9.750  1.00  0.87           H  
ATOM   1646  HA  ILE A 108      11.333  16.995 -11.139  1.00  0.87           H  
ATOM   1647  HB  ILE A 108      13.270  19.130 -10.121  1.00  0.87           H  
ATOM   1648 1HG1 ILE A 108      12.293  17.593  -8.435  1.00  0.87           H  
ATOM   1649 2HG1 ILE A 108      11.846  19.288  -8.210  1.00  0.87           H  
ATOM   1650 1HG2 ILE A 108      11.382  20.679 -10.265  1.00  0.87           H  
ATOM   1651 2HG2 ILE A 108      11.806  20.044 -11.874  1.00  0.87           H  
ATOM   1652 3HG2 ILE A 108      10.409  19.396 -10.999  1.00  0.87           H  
ATOM   1653 1HD1 ILE A 108       9.952  17.811  -7.837  1.00  0.87           H  
ATOM   1654 2HD1 ILE A 108       9.674  18.858  -9.247  1.00  0.87           H  
ATOM   1655 3HD1 ILE A 108      10.136  17.173  -9.477  1.00  0.87           H  
ATOM   1656  N   ASP A 109      13.843  18.303 -12.876  1.00  0.85           N  
ATOM   1657  CA  ASP A 109      14.139  18.813 -14.215  1.00  0.85           C  
ATOM   1658  C   ASP A 109      13.986  17.750 -15.289  1.00  0.85           C  
ATOM   1659  O   ASP A 109      13.483  18.010 -16.383  1.00  0.85           O  
ATOM   1660  CB  ASP A 109      15.542  19.418 -14.257  1.00  0.85           C  
ATOM   1661  CG  ASP A 109      15.624  20.771 -13.545  1.00  0.85           C  
ATOM   1662  OD1 ASP A 109      14.591  21.385 -13.325  1.00  0.85           O  
ATOM   1663  OD2 ASP A 109      16.706  21.179 -13.224  1.00  0.85           O  
ATOM   1664  H   ASP A 109      14.574  18.219 -12.187  1.00  0.85           H  
ATOM   1665  HA  ASP A 109      13.431  19.605 -14.428  1.00  0.85           H  
ATOM   1666 1HB  ASP A 109      16.249  18.732 -13.792  1.00  0.85           H  
ATOM   1667 2HB  ASP A 109      15.850  19.549 -15.294  1.00  0.85           H  
ATOM   1668  N   TYR A 110      14.389  16.527 -14.979  1.00  0.84           N  
ATOM   1669  CA  TYR A 110      14.261  15.461 -15.956  1.00  0.84           C  
ATOM   1670  C   TYR A 110      12.797  15.330 -16.342  1.00  0.84           C  
ATOM   1671  O   TYR A 110      12.441  15.245 -17.515  1.00  0.84           O  
ATOM   1672  CB  TYR A 110      14.742  14.133 -15.405  1.00  0.84           C  
ATOM   1673  CG  TYR A 110      14.613  13.006 -16.403  1.00  0.84           C  
ATOM   1674  CD1 TYR A 110      15.694  12.639 -17.176  1.00  0.84           C  
ATOM   1675  CD2 TYR A 110      13.399  12.371 -16.580  1.00  0.84           C  
ATOM   1676  CE1 TYR A 110      15.562  11.623 -18.099  1.00  0.84           C  
ATOM   1677  CE2 TYR A 110      13.274  11.359 -17.502  1.00  0.84           C  
ATOM   1678  CZ  TYR A 110      14.344  10.989 -18.249  1.00  0.84           C  
ATOM   1679  OH  TYR A 110      14.214   9.994 -19.151  1.00  0.84           O  
ATOM   1680  H   TYR A 110      14.776  16.335 -14.067  1.00  0.84           H  
ATOM   1681  HA  TYR A 110      14.829  15.719 -16.849  1.00  0.84           H  
ATOM   1682 1HB  TYR A 110      15.786  14.211 -15.102  1.00  0.84           H  
ATOM   1683 2HB  TYR A 110      14.164  13.876 -14.516  1.00  0.84           H  
ATOM   1684  HD1 TYR A 110      16.651  13.146 -17.052  1.00  0.84           H  
ATOM   1685  HD2 TYR A 110      12.541  12.668 -15.983  1.00  0.84           H  
ATOM   1686  HE1 TYR A 110      16.416  11.321 -18.708  1.00  0.84           H  
ATOM   1687  HE2 TYR A 110      12.323  10.853 -17.636  1.00  0.84           H  
ATOM   1688  HH  TYR A 110      15.048   9.880 -19.623  1.00  0.84           H  
ATOM   1689  N   ILE A 111      11.947  15.286 -15.324  1.00  0.84           N  
ATOM   1690  CA  ILE A 111      10.524  15.103 -15.524  1.00  0.84           C  
ATOM   1691  C   ILE A 111       9.892  16.292 -16.210  1.00  0.84           C  
ATOM   1692  O   ILE A 111       9.094  16.121 -17.124  1.00  0.84           O  
ATOM   1693  CB  ILE A 111       9.867  14.837 -14.204  1.00  0.84           C  
ATOM   1694  CG1 ILE A 111      10.383  13.578 -13.751  1.00  0.84           C  
ATOM   1695  CG2 ILE A 111       8.360  14.770 -14.368  1.00  0.84           C  
ATOM   1696  CD1 ILE A 111      10.095  13.361 -12.438  1.00  0.84           C  
ATOM   1697  H   ILE A 111      12.308  15.361 -14.369  1.00  0.84           H  
ATOM   1698  HA  ILE A 111      10.383  14.230 -16.151  1.00  0.84           H  
ATOM   1699  HB  ILE A 111      10.146  15.611 -13.483  1.00  0.84           H  
ATOM   1700 1HG1 ILE A 111       9.978  12.764 -14.350  1.00  0.84           H  
ATOM   1701 2HG1 ILE A 111      11.470  13.583 -13.857  1.00  0.84           H  
ATOM   1702 1HG2 ILE A 111       7.908  14.551 -13.408  1.00  0.84           H  
ATOM   1703 2HG2 ILE A 111       8.004  15.715 -14.732  1.00  0.84           H  
ATOM   1704 3HG2 ILE A 111       8.102  13.989 -15.081  1.00  0.84           H  
ATOM   1705 1HD1 ILE A 111      10.542  12.459 -12.182  1.00  0.84           H  
ATOM   1706 2HD1 ILE A 111      10.530  14.167 -11.862  1.00  0.84           H  
ATOM   1707 3HD1 ILE A 111       9.018  13.324 -12.284  1.00  0.84           H  
ATOM   1708  N   LYS A 112      10.257  17.502 -15.790  1.00  0.85           N  
ATOM   1709  CA  LYS A 112       9.761  18.735 -16.391  1.00  0.85           C  
ATOM   1710  C   LYS A 112       9.944  18.706 -17.913  1.00  0.85           C  
ATOM   1711  O   LYS A 112       9.073  19.150 -18.661  1.00  0.85           O  
ATOM   1712  CB  LYS A 112      10.492  19.926 -15.778  1.00  0.85           C  
ATOM   1713  CG  LYS A 112      10.085  21.301 -16.274  1.00  0.85           C  
ATOM   1714  CD  LYS A 112      10.780  22.392 -15.431  1.00  0.85           C  
ATOM   1715  CE  LYS A 112      12.289  22.438 -15.696  1.00  0.85           C  
ATOM   1716  NZ  LYS A 112      12.978  23.456 -14.845  1.00  0.85           N  
ATOM   1717  H   LYS A 112      10.908  17.585 -15.011  1.00  0.85           H  
ATOM   1718  HA  LYS A 112       8.698  18.826 -16.175  1.00  0.85           H  
ATOM   1719 1HB  LYS A 112      10.367  19.906 -14.694  1.00  0.85           H  
ATOM   1720 2HB  LYS A 112      11.556  19.818 -15.976  1.00  0.85           H  
ATOM   1721 1HG  LYS A 112      10.378  21.410 -17.319  1.00  0.85           H  
ATOM   1722 2HG  LYS A 112       9.009  21.407 -16.202  1.00  0.85           H  
ATOM   1723 1HD  LYS A 112      10.348  23.366 -15.659  1.00  0.85           H  
ATOM   1724 2HD  LYS A 112      10.630  22.189 -14.375  1.00  0.85           H  
ATOM   1725 1HE  LYS A 112      12.714  21.465 -15.490  1.00  0.85           H  
ATOM   1726 2HE  LYS A 112      12.459  22.681 -16.744  1.00  0.85           H  
ATOM   1727 1HZ  LYS A 112      13.972  23.451 -15.045  1.00  0.85           H  
ATOM   1728 2HZ  LYS A 112      12.601  24.371 -15.033  1.00  0.85           H  
ATOM   1729 3HZ  LYS A 112      12.834  23.222 -13.862  1.00  0.85           H  
ATOM   1730  N   LYS A 113      11.079  18.164 -18.374  1.00  0.85           N  
ATOM   1731  CA  LYS A 113      11.372  18.034 -19.801  1.00  0.85           C  
ATOM   1732  C   LYS A 113      10.426  17.087 -20.565  1.00  0.85           C  
ATOM   1733  O   LYS A 113      10.307  17.201 -21.791  1.00  0.85           O  
ATOM   1734  CB  LYS A 113      12.817  17.583 -20.021  1.00  0.85           C  
ATOM   1735  CG  LYS A 113      13.867  18.641 -19.671  1.00  0.85           C  
ATOM   1736  CD  LYS A 113      15.278  18.109 -19.872  1.00  0.85           C  
ATOM   1737  CE  LYS A 113      16.324  19.154 -19.521  1.00  0.85           C  
ATOM   1738  NZ  LYS A 113      17.709  18.632 -19.697  1.00  0.85           N  
ATOM   1739  H   LYS A 113      11.782  17.847 -17.702  1.00  0.85           H  
ATOM   1740  HA  LYS A 113      11.267  19.023 -20.245  1.00  0.85           H  
ATOM   1741 1HB  LYS A 113      13.018  16.707 -19.410  1.00  0.85           H  
ATOM   1742 2HB  LYS A 113      12.956  17.295 -21.060  1.00  0.85           H  
ATOM   1743 1HG  LYS A 113      13.724  19.512 -20.308  1.00  0.85           H  
ATOM   1744 2HG  LYS A 113      13.743  18.949 -18.639  1.00  0.85           H  
ATOM   1745 1HD  LYS A 113      15.419  17.235 -19.230  1.00  0.85           H  
ATOM   1746 2HD  LYS A 113      15.409  17.803 -20.908  1.00  0.85           H  
ATOM   1747 1HE  LYS A 113      16.188  20.024 -20.160  1.00  0.85           H  
ATOM   1748 2HE  LYS A 113      16.188  19.454 -18.480  1.00  0.85           H  
ATOM   1749 1HZ  LYS A 113      18.376  19.351 -19.453  1.00  0.85           H  
ATOM   1750 2HZ  LYS A 113      17.845  17.830 -19.098  1.00  0.85           H  
ATOM   1751 3HZ  LYS A 113      17.847  18.359 -20.660  1.00  0.85           H  
ATOM   1752  N   LEU A 114       9.716  16.171 -19.881  1.00  0.85           N  
ATOM   1753  CA  LEU A 114       8.837  15.193 -20.549  1.00  0.85           C  
ATOM   1754  C   LEU A 114       7.503  15.859 -20.895  1.00  0.85           C  
ATOM   1755  O   LEU A 114       6.428  15.393 -20.510  1.00  0.85           O  
ATOM   1756  CB  LEU A 114       8.551  14.010 -19.589  1.00  0.85           C  
ATOM   1757  CG  LEU A 114       9.790  13.205 -19.062  1.00  0.85           C  
ATOM   1758  CD1 LEU A 114       9.319  12.156 -18.026  1.00  0.85           C  
ATOM   1759  CD2 LEU A 114      10.499  12.522 -20.226  1.00  0.85           C  
ATOM   1760  H   LEU A 114       9.775  16.146 -18.866  1.00  0.85           H  
ATOM   1761  HA  LEU A 114       9.319  14.840 -21.459  1.00  0.85           H  
ATOM   1762 1HB  LEU A 114       8.024  14.402 -18.718  1.00  0.85           H  
ATOM   1763 2HB  LEU A 114       7.896  13.307 -20.097  1.00  0.85           H  
ATOM   1764  HG  LEU A 114      10.481  13.890 -18.568  1.00  0.85           H  
ATOM   1765 1HD1 LEU A 114      10.171  11.606 -17.645  1.00  0.85           H  
ATOM   1766 2HD1 LEU A 114       8.818  12.663 -17.201  1.00  0.85           H  
ATOM   1767 3HD1 LEU A 114       8.633  11.473 -18.500  1.00  0.85           H  
ATOM   1768 1HD2 LEU A 114      11.364  11.969 -19.855  1.00  0.85           H  
ATOM   1769 2HD2 LEU A 114       9.814  11.831 -20.720  1.00  0.85           H  
ATOM   1770 3HD2 LEU A 114      10.830  13.279 -20.937  1.00  0.85           H  
ATOM   1771  N   THR A 115       7.593  16.879 -21.737  1.00  0.84           N  
ATOM   1772  CA  THR A 115       6.506  17.775 -22.100  1.00  0.84           C  
ATOM   1773  C   THR A 115       5.281  17.096 -22.645  1.00  0.84           C  
ATOM   1774  O   THR A 115       4.168  17.522 -22.367  1.00  0.84           O  
ATOM   1775  CB  THR A 115       6.975  18.792 -23.142  1.00  0.84           C  
ATOM   1776  OG1 THR A 115       8.048  19.576 -22.603  1.00  0.84           O  
ATOM   1777  CG2 THR A 115       5.824  19.697 -23.539  1.00  0.84           C  
ATOM   1778  H   THR A 115       8.531  17.103 -22.054  1.00  0.84           H  
ATOM   1779  HA  THR A 115       6.211  18.319 -21.202  1.00  0.84           H  
ATOM   1780  HB  THR A 115       7.333  18.263 -24.025  1.00  0.84           H  
ATOM   1781  HG1 THR A 115       8.800  18.995 -22.396  1.00  0.84           H  
ATOM   1782 1HG2 THR A 115       6.166  20.413 -24.285  1.00  0.84           H  
ATOM   1783 2HG2 THR A 115       5.016  19.095 -23.957  1.00  0.84           H  
ATOM   1784 3HG2 THR A 115       5.462  20.231 -22.661  1.00  0.84           H  
ATOM   1785  N   GLU A 116       5.476  16.085 -23.477  1.00  0.84           N  
ATOM   1786  CA  GLU A 116       4.340  15.417 -24.085  1.00  0.84           C  
ATOM   1787  C   GLU A 116       3.734  14.327 -23.205  1.00  0.84           C  
ATOM   1788  O   GLU A 116       2.713  13.761 -23.566  1.00  0.84           O  
ATOM   1789  CB  GLU A 116       4.728  14.854 -25.440  1.00  0.84           C  
ATOM   1790  CG  GLU A 116       5.081  15.932 -26.471  1.00  0.84           C  
ATOM   1791  CD  GLU A 116       5.501  15.382 -27.822  1.00  0.84           C  
ATOM   1792  OE1 GLU A 116       5.538  14.186 -27.979  1.00  0.84           O  
ATOM   1793  OE2 GLU A 116       5.783  16.171 -28.695  1.00  0.84           O  
ATOM   1794  H   GLU A 116       6.416  15.779 -23.674  1.00  0.84           H  
ATOM   1795  HA  GLU A 116       3.562  16.165 -24.247  1.00  0.84           H  
ATOM   1796 1HB  GLU A 116       5.589  14.196 -25.327  1.00  0.84           H  
ATOM   1797 2HB  GLU A 116       3.906  14.255 -25.835  1.00  0.84           H  
ATOM   1798 1HG  GLU A 116       4.213  16.576 -26.610  1.00  0.84           H  
ATOM   1799 2HG  GLU A 116       5.888  16.544 -26.068  1.00  0.84           H  
ATOM   1800  N   ALA A 117       4.382  13.969 -22.091  1.00  0.84           N  
ATOM   1801  CA  ALA A 117       3.758  13.010 -21.182  1.00  0.84           C  
ATOM   1802  C   ALA A 117       2.945  13.863 -20.241  1.00  0.84           C  
ATOM   1803  O   ALA A 117       1.800  13.560 -19.885  1.00  0.84           O  
ATOM   1804  CB  ALA A 117       4.760  12.173 -20.445  1.00  0.84           C  
ATOM   1805  H   ALA A 117       5.239  14.436 -21.814  1.00  0.84           H  
ATOM   1806  HA  ALA A 117       3.084  12.363 -21.741  1.00  0.84           H  
ATOM   1807 1HB  ALA A 117       4.228  11.515 -19.766  1.00  0.84           H  
ATOM   1808 2HB  ALA A 117       5.341  11.582 -21.154  1.00  0.84           H  
ATOM   1809 3HB  ALA A 117       5.425  12.822 -19.878  1.00  0.84           H  
ATOM   1810  N   LEU A 118       3.548  14.998 -19.907  1.00  0.84           N  
ATOM   1811  CA  LEU A 118       2.934  15.998 -19.082  1.00  0.84           C  
ATOM   1812  C   LEU A 118       1.941  16.545 -20.079  1.00  0.84           C  
ATOM   1813  O   LEU A 118       1.960  16.127 -21.227  1.00  0.84           O  
ATOM   1814  CB  LEU A 118       3.957  17.043 -18.628  1.00  0.84           C  
ATOM   1815  CG  LEU A 118       5.155  16.511 -17.798  1.00  0.84           C  
ATOM   1816  CD1 LEU A 118       6.130  17.644 -17.592  1.00  0.84           C  
ATOM   1817  CD2 LEU A 118       4.694  15.956 -16.497  1.00  0.84           C  
ATOM   1818  H   LEU A 118       4.495  15.175 -20.236  1.00  0.84           H  
ATOM   1819  HA  LEU A 118       2.421  15.550 -18.233  1.00  0.84           H  
ATOM   1820 1HB  LEU A 118       4.365  17.526 -19.518  1.00  0.84           H  
ATOM   1821 2HB  LEU A 118       3.448  17.796 -18.031  1.00  0.84           H  
ATOM   1822  HG  LEU A 118       5.649  15.727 -18.335  1.00  0.84           H  
ATOM   1823 1HD1 LEU A 118       6.972  17.283 -17.035  1.00  0.84           H  
ATOM   1824 2HD1 LEU A 118       6.476  18.013 -18.561  1.00  0.84           H  
ATOM   1825 3HD1 LEU A 118       5.652  18.453 -17.047  1.00  0.84           H  
ATOM   1826 1HD2 LEU A 118       5.554  15.587 -15.936  1.00  0.84           H  
ATOM   1827 2HD2 LEU A 118       4.209  16.746 -15.942  1.00  0.84           H  
ATOM   1828 3HD2 LEU A 118       3.998  15.135 -16.676  1.00  0.84           H  
ATOM   1829  N   ASP A 119       0.967  17.311 -19.655  1.00  0.86           N  
ATOM   1830  CA  ASP A 119      -0.103  17.841 -20.531  1.00  0.86           C  
ATOM   1831  C   ASP A 119      -1.123  16.757 -20.932  1.00  0.86           C  
ATOM   1832  O   ASP A 119      -2.330  16.981 -20.853  1.00  0.86           O  
ATOM   1833  CB  ASP A 119       0.454  18.474 -21.827  1.00  0.86           C  
ATOM   1834  CG  ASP A 119      -0.628  19.290 -22.541  1.00  0.86           C  
ATOM   1835  OD1 ASP A 119      -1.510  19.798 -21.858  1.00  0.86           O  
ATOM   1836  OD2 ASP A 119      -0.627  19.382 -23.747  1.00  0.86           O  
ATOM   1837  H   ASP A 119       0.985  17.595 -18.690  1.00  0.86           H  
ATOM   1838  HA  ASP A 119      -0.627  18.623 -19.998  1.00  0.86           H  
ATOM   1839 1HB  ASP A 119       1.313  19.109 -21.605  1.00  0.86           H  
ATOM   1840 2HB  ASP A 119       0.783  17.703 -22.525  1.00  0.86           H  
ATOM   1841  N   LEU A 120      -0.668  15.531 -21.168  1.00  0.89           N  
ATOM   1842  CA  LEU A 120      -1.593  14.450 -21.392  1.00  0.89           C  
ATOM   1843  C   LEU A 120      -2.032  14.012 -20.015  1.00  0.89           C  
ATOM   1844  O   LEU A 120      -3.226  13.868 -19.754  1.00  0.89           O  
ATOM   1845  CB  LEU A 120      -0.954  13.313 -22.185  1.00  0.89           C  
ATOM   1846  CG  LEU A 120      -0.551  13.655 -23.595  1.00  0.89           C  
ATOM   1847  CD1 LEU A 120       0.098  12.433 -24.234  1.00  0.89           C  
ATOM   1848  CD2 LEU A 120      -1.773  14.116 -24.373  1.00  0.89           C  
ATOM   1849  H   LEU A 120       0.332  15.391 -21.254  1.00  0.89           H  
ATOM   1850  HA  LEU A 120      -2.460  14.816 -21.939  1.00  0.89           H  
ATOM   1851 1HB  LEU A 120      -0.047  13.004 -21.666  1.00  0.89           H  
ATOM   1852 2HB  LEU A 120      -1.640  12.465 -22.215  1.00  0.89           H  
ATOM   1853  HG  LEU A 120       0.196  14.456 -23.570  1.00  0.89           H  
ATOM   1854 1HD1 LEU A 120       0.418  12.674 -25.246  1.00  0.89           H  
ATOM   1855 2HD1 LEU A 120       0.960  12.118 -23.653  1.00  0.89           H  
ATOM   1856 3HD1 LEU A 120      -0.622  11.636 -24.265  1.00  0.89           H  
ATOM   1857 1HD2 LEU A 120      -1.477  14.370 -25.391  1.00  0.89           H  
ATOM   1858 2HD2 LEU A 120      -2.511  13.316 -24.395  1.00  0.89           H  
ATOM   1859 3HD2 LEU A 120      -2.199  14.996 -23.886  1.00  0.89           H  
ATOM   1860  N   MET A 121      -1.070  13.928 -19.084  1.00  0.92           N  
ATOM   1861  CA  MET A 121      -1.404  13.597 -17.704  1.00  0.92           C  
ATOM   1862  C   MET A 121      -2.312  14.694 -17.112  1.00  0.92           C  
ATOM   1863  O   MET A 121      -3.261  14.399 -16.392  1.00  0.92           O  
ATOM   1864  CB  MET A 121      -0.128  13.412 -16.863  1.00  0.92           C  
ATOM   1865  CG  MET A 121       0.690  12.191 -17.210  1.00  0.92           C  
ATOM   1866  SD  MET A 121       2.327  12.074 -16.399  1.00  0.92           S  
ATOM   1867  CE  MET A 121       1.932  11.743 -14.687  1.00  0.92           C  
ATOM   1868  H   MET A 121      -0.090  14.036 -19.357  1.00  0.92           H  
ATOM   1869  HA  MET A 121      -1.962  12.660 -17.696  1.00  0.92           H  
ATOM   1870 1HB  MET A 121       0.502  14.297 -16.915  1.00  0.92           H  
ATOM   1871 2HB  MET A 121      -0.413  13.236 -15.846  1.00  0.92           H  
ATOM   1872 1HG  MET A 121       0.121  11.293 -16.974  1.00  0.92           H  
ATOM   1873 2HG  MET A 121       0.843  12.224 -18.242  1.00  0.92           H  
ATOM   1874 1HE  MET A 121       2.850  11.643 -14.106  1.00  0.92           H  
ATOM   1875 2HE  MET A 121       1.358  12.555 -14.300  1.00  0.92           H  
ATOM   1876 3HE  MET A 121       1.351  10.828 -14.612  1.00  0.92           H  
ATOM   1877  N   LYS A 122      -2.050  15.970 -17.454  1.00  0.95           N  
ATOM   1878  CA  LYS A 122      -2.824  17.109 -16.917  1.00  0.95           C  
ATOM   1879  C   LYS A 122      -4.278  17.064 -17.370  1.00  0.95           C  
ATOM   1880  O   LYS A 122      -5.189  17.417 -16.620  1.00  0.95           O  
ATOM   1881  CB  LYS A 122      -2.211  18.448 -17.341  1.00  0.95           C  
ATOM   1882  CG  LYS A 122      -0.866  18.751 -16.695  1.00  0.95           C  
ATOM   1883  CD  LYS A 122      -0.239  20.056 -17.141  1.00  0.95           C  
ATOM   1884  CE  LYS A 122       1.107  20.227 -16.452  1.00  0.95           C  
ATOM   1885  NZ  LYS A 122       1.852  21.423 -16.910  1.00  0.95           N  
ATOM   1886  H   LYS A 122      -1.285  16.146 -18.086  1.00  0.95           H  
ATOM   1887  HA  LYS A 122      -2.818  17.052 -15.828  1.00  0.95           H  
ATOM   1888 1HB  LYS A 122      -2.129  18.478 -18.411  1.00  0.95           H  
ATOM   1889 2HB  LYS A 122      -2.891  19.250 -17.055  1.00  0.95           H  
ATOM   1890 1HG  LYS A 122      -1.000  18.793 -15.620  1.00  0.95           H  
ATOM   1891 2HG  LYS A 122      -0.173  17.957 -16.935  1.00  0.95           H  
ATOM   1892 1HD  LYS A 122      -0.097  20.069 -18.218  1.00  0.95           H  
ATOM   1893 2HD  LYS A 122      -0.887  20.887 -16.865  1.00  0.95           H  
ATOM   1894 1HE  LYS A 122       0.940  20.316 -15.380  1.00  0.95           H  
ATOM   1895 2HE  LYS A 122       1.717  19.343 -16.639  1.00  0.95           H  
ATOM   1896 1HZ  LYS A 122       2.739  21.434 -16.368  1.00  0.95           H  
ATOM   1897 2HZ  LYS A 122       2.047  21.359 -17.896  1.00  0.95           H  
ATOM   1898 3HZ  LYS A 122       1.324  22.262 -16.723  1.00  0.95           H  
ATOM   1899  N   LYS A 123      -4.485  16.589 -18.600  1.00  0.96           N  
ATOM   1900  CA  LYS A 123      -5.804  16.439 -19.211  1.00  0.96           C  
ATOM   1901  C   LYS A 123      -6.430  15.072 -18.895  1.00  0.96           C  
ATOM   1902  O   LYS A 123      -7.478  14.718 -19.440  1.00  0.96           O  
ATOM   1903  CB  LYS A 123      -5.701  16.622 -20.730  1.00  0.96           C  
ATOM   1904  CG  LYS A 123      -5.314  18.041 -21.191  1.00  0.96           C  
ATOM   1905  CD  LYS A 123      -5.241  18.119 -22.716  1.00  0.96           C  
ATOM   1906  CE  LYS A 123      -4.998  19.551 -23.211  1.00  0.96           C  
ATOM   1907  NZ  LYS A 123      -3.587  19.995 -23.021  1.00  0.96           N  
ATOM   1908  H   LYS A 123      -3.676  16.365 -19.182  1.00  0.96           H  
ATOM   1909  HA  LYS A 123      -6.460  17.207 -18.805  1.00  0.96           H  
ATOM   1910 1HB  LYS A 123      -4.940  15.936 -21.117  1.00  0.96           H  
ATOM   1911 2HB  LYS A 123      -6.648  16.358 -21.193  1.00  0.96           H  
ATOM   1912 1HG  LYS A 123      -6.060  18.751 -20.838  1.00  0.96           H  
ATOM   1913 2HG  LYS A 123      -4.351  18.326 -20.772  1.00  0.96           H  
ATOM   1914 1HD  LYS A 123      -4.409  17.491 -23.052  1.00  0.96           H  
ATOM   1915 2HD  LYS A 123      -6.163  17.740 -23.148  1.00  0.96           H  
ATOM   1916 1HE  LYS A 123      -5.244  19.610 -24.268  1.00  0.96           H  
ATOM   1917 2HE  LYS A 123      -5.650  20.223 -22.657  1.00  0.96           H  
ATOM   1918 1HZ  LYS A 123      -3.463  20.929 -23.345  1.00  0.96           H  
ATOM   1919 2HZ  LYS A 123      -3.289  19.961 -22.038  1.00  0.96           H  
ATOM   1920 3HZ  LYS A 123      -2.930  19.400 -23.529  1.00  0.96           H  
ATOM   1921  N   HIS A 124      -5.745  14.292 -18.057  1.00  0.96           N  
ATOM   1922  CA  HIS A 124      -6.096  12.943 -17.633  1.00  0.96           C  
ATOM   1923  C   HIS A 124      -6.182  11.931 -18.778  1.00  0.96           C  
ATOM   1924  O   HIS A 124      -6.846  10.896 -18.662  1.00  0.96           O  
ATOM   1925  CB  HIS A 124      -7.420  12.935 -16.851  1.00  0.96           C  
ATOM   1926  CG  HIS A 124      -7.433  13.859 -15.647  1.00  0.96           C  
ATOM   1927  ND1 HIS A 124      -8.001  15.118 -15.680  1.00  0.96           N  
ATOM   1928  CD2 HIS A 124      -6.926  13.711 -14.395  1.00  0.96           C  
ATOM   1929  CE1 HIS A 124      -7.846  15.699 -14.501  1.00  0.96           C  
ATOM   1930  NE2 HIS A 124      -7.204  14.866 -13.706  1.00  0.96           N  
ATOM   1931  H   HIS A 124      -4.892  14.656 -17.639  1.00  0.96           H  
ATOM   1932  HA  HIS A 124      -5.318  12.589 -16.955  1.00  0.96           H  
ATOM   1933 1HB  HIS A 124      -8.241  13.218 -17.509  1.00  0.96           H  
ATOM   1934 2HB  HIS A 124      -7.622  11.924 -16.501  1.00  0.96           H  
ATOM   1935  HD2 HIS A 124      -6.396  12.841 -14.006  1.00  0.96           H  
ATOM   1936  HE1 HIS A 124      -8.190  16.696 -14.228  1.00  0.96           H  
ATOM   1937  HE2 HIS A 124      -6.947  15.057 -12.731  1.00  0.96           H  
ATOM   1938  N   LYS A 125      -5.411  12.145 -19.844  1.00  0.94           N  
ATOM   1939  CA  LYS A 125      -5.365  11.198 -20.950  1.00  0.94           C  
ATOM   1940  C   LYS A 125      -4.266  10.205 -20.642  1.00  0.94           C  
ATOM   1941  O   LYS A 125      -3.277  10.092 -21.372  1.00  0.94           O  
ATOM   1942  CB  LYS A 125      -5.096  11.912 -22.277  1.00  0.94           C  
ATOM   1943  CG  LYS A 125      -6.192  12.876 -22.705  1.00  0.94           C  
ATOM   1944  CD  LYS A 125      -5.866  13.529 -24.043  1.00  0.94           C  
ATOM   1945  CE  LYS A 125      -6.980  14.465 -24.487  1.00  0.94           C  
ATOM   1946  NZ  LYS A 125      -6.706  15.059 -25.830  1.00  0.94           N  
ATOM   1947  H   LYS A 125      -4.831  12.979 -19.879  1.00  0.94           H  
ATOM   1948  HA  LYS A 125      -6.312  10.663 -21.012  1.00  0.94           H  
ATOM   1949 1HB  LYS A 125      -4.171  12.484 -22.193  1.00  0.94           H  
ATOM   1950 2HB  LYS A 125      -4.958  11.176 -23.068  1.00  0.94           H  
ATOM   1951 1HG  LYS A 125      -7.138  12.342 -22.786  1.00  0.94           H  
ATOM   1952 2HG  LYS A 125      -6.300  13.654 -21.945  1.00  0.94           H  
ATOM   1953 1HD  LYS A 125      -4.944  14.106 -23.942  1.00  0.94           H  
ATOM   1954 2HD  LYS A 125      -5.716  12.762 -24.803  1.00  0.94           H  
ATOM   1955 1HE  LYS A 125      -7.916  13.911 -24.529  1.00  0.94           H  
ATOM   1956 2HE  LYS A 125      -7.078  15.270 -23.758  1.00  0.94           H  
ATOM   1957 1HZ  LYS A 125      -7.466  15.673 -26.089  1.00  0.94           H  
ATOM   1958 2HZ  LYS A 125      -5.845  15.584 -25.800  1.00  0.94           H  
ATOM   1959 3HZ  LYS A 125      -6.625  14.320 -26.514  1.00  0.94           H  
ATOM   1960  N   ALA A 126      -4.482   9.453 -19.572  1.00  0.91           N  
ATOM   1961  CA  ALA A 126      -3.485   8.550 -19.038  1.00  0.91           C  
ATOM   1962  C   ALA A 126      -2.894   7.571 -20.062  1.00  0.91           C  
ATOM   1963  O   ALA A 126      -1.676   7.531 -20.161  1.00  0.91           O  
ATOM   1964  CB  ALA A 126      -4.060   7.807 -17.858  1.00  0.91           C  
ATOM   1965  H   ALA A 126      -5.367   9.609 -19.086  1.00  0.91           H  
ATOM   1966  HA  ALA A 126      -2.663   9.165 -18.669  1.00  0.91           H  
ATOM   1967 1HB  ALA A 126      -3.287   7.212 -17.427  1.00  0.91           H  
ATOM   1968 2HB  ALA A 126      -4.411   8.524 -17.116  1.00  0.91           H  
ATOM   1969 3HB  ALA A 126      -4.884   7.175 -18.142  1.00  0.91           H  
ATOM   1970  N   PRO A 127      -3.650   6.820 -20.906  1.00  0.87           N  
ATOM   1971  CA  PRO A 127      -3.048   5.909 -21.868  1.00  0.87           C  
ATOM   1972  C   PRO A 127      -2.189   6.651 -22.901  1.00  0.87           C  
ATOM   1973  O   PRO A 127      -1.286   6.067 -23.512  1.00  0.87           O  
ATOM   1974  CB  PRO A 127      -4.270   5.219 -22.501  1.00  0.87           C  
ATOM   1975  CG  PRO A 127      -5.427   6.160 -22.258  1.00  0.87           C  
ATOM   1976  CD  PRO A 127      -5.141   6.801 -20.918  1.00  0.87           C  
ATOM   1977  HA  PRO A 127      -2.447   5.170 -21.323  1.00  0.87           H  
ATOM   1978 1HB  PRO A 127      -4.085   5.050 -23.572  1.00  0.87           H  
ATOM   1979 2HB  PRO A 127      -4.418   4.230 -22.044  1.00  0.87           H  
ATOM   1980 1HG  PRO A 127      -5.485   6.898 -23.073  1.00  0.87           H  
ATOM   1981 2HG  PRO A 127      -6.377   5.604 -22.268  1.00  0.87           H  
ATOM   1982 1HD  PRO A 127      -5.605   7.765 -20.950  1.00  0.87           H  
ATOM   1983 2HD  PRO A 127      -5.532   6.173 -20.108  1.00  0.87           H  
ATOM   1984  N   GLY A 128      -2.456   7.948 -23.105  1.00  0.83           N  
ATOM   1985  CA  GLY A 128      -1.678   8.738 -24.040  1.00  0.83           C  
ATOM   1986  C   GLY A 128      -0.330   8.990 -23.402  1.00  0.83           C  
ATOM   1987  O   GLY A 128       0.735   8.800 -24.010  1.00  0.83           O  
ATOM   1988  H   GLY A 128      -3.167   8.432 -22.568  1.00  0.83           H  
ATOM   1989 1HA  GLY A 128      -1.562   8.205 -24.984  1.00  0.83           H  
ATOM   1990 2HA  GLY A 128      -2.186   9.682 -24.236  1.00  0.83           H  
ATOM   1991  N   ALA A 129      -0.400   9.427 -22.140  1.00  0.80           N  
ATOM   1992  CA  ALA A 129       0.781   9.754 -21.359  1.00  0.80           C  
ATOM   1993  C   ALA A 129       1.681   8.558 -21.221  1.00  0.80           C  
ATOM   1994  O   ALA A 129       2.895   8.658 -21.360  1.00  0.80           O  
ATOM   1995  CB  ALA A 129       0.373  10.199 -19.986  1.00  0.80           C  
ATOM   1996  H   ALA A 129      -1.328   9.541 -21.725  1.00  0.80           H  
ATOM   1997  HA  ALA A 129       1.325  10.549 -21.865  1.00  0.80           H  
ATOM   1998 1HB  ALA A 129       1.278  10.434 -19.438  1.00  0.80           H  
ATOM   1999 2HB  ALA A 129      -0.267  11.075 -20.061  1.00  0.80           H  
ATOM   2000 3HB  ALA A 129      -0.160   9.407 -19.478  1.00  0.80           H  
ATOM   2001  N   VAL A 130       1.060   7.417 -21.000  1.00  0.79           N  
ATOM   2002  CA  VAL A 130       1.727   6.146 -20.858  1.00  0.79           C  
ATOM   2003  C   VAL A 130       2.418   5.699 -22.112  1.00  0.79           C  
ATOM   2004  O   VAL A 130       3.598   5.358 -22.069  1.00  0.79           O  
ATOM   2005  CB  VAL A 130       0.688   5.178 -20.341  1.00  0.79           C  
ATOM   2006  CG1 VAL A 130       1.119   3.713 -20.385  1.00  0.79           C  
ATOM   2007  CG2 VAL A 130       0.449   5.644 -18.883  1.00  0.79           C  
ATOM   2008  H   VAL A 130       0.045   7.437 -20.892  1.00  0.79           H  
ATOM   2009  HA  VAL A 130       2.481   6.256 -20.080  1.00  0.79           H  
ATOM   2010  HB  VAL A 130      -0.214   5.277 -20.919  1.00  0.79           H  
ATOM   2011 1HG1 VAL A 130       0.329   3.100 -19.969  1.00  0.79           H  
ATOM   2012 2HG1 VAL A 130       1.288   3.428 -21.422  1.00  0.79           H  
ATOM   2013 3HG1 VAL A 130       1.987   3.541 -19.852  1.00  0.79           H  
ATOM   2014 1HG2 VAL A 130      -0.290   5.074 -18.422  1.00  0.79           H  
ATOM   2015 2HG2 VAL A 130       1.368   5.554 -18.322  1.00  0.79           H  
ATOM   2016 3HG2 VAL A 130       0.142   6.678 -18.874  1.00  0.79           H  
ATOM   2017  N   GLY A 131       1.748   5.766 -23.258  1.00  0.79           N  
ATOM   2018  CA  GLY A 131       2.451   5.403 -24.473  1.00  0.79           C  
ATOM   2019  C   GLY A 131       3.659   6.328 -24.661  1.00  0.79           C  
ATOM   2020  O   GLY A 131       4.752   5.872 -25.012  1.00  0.79           O  
ATOM   2021  H   GLY A 131       0.763   6.038 -23.292  1.00  0.79           H  
ATOM   2022 1HA  GLY A 131       2.778   4.365 -24.413  1.00  0.79           H  
ATOM   2023 2HA  GLY A 131       1.776   5.491 -25.323  1.00  0.79           H  
ATOM   2024  N   THR A 132       3.470   7.618 -24.357  1.00  0.80           N  
ATOM   2025  CA  THR A 132       4.524   8.607 -24.504  1.00  0.80           C  
ATOM   2026  C   THR A 132       5.704   8.343 -23.562  1.00  0.80           C  
ATOM   2027  O   THR A 132       6.857   8.395 -23.993  1.00  0.80           O  
ATOM   2028  CB  THR A 132       3.956  10.015 -24.289  1.00  0.80           C  
ATOM   2029  OG1 THR A 132       2.930  10.258 -25.270  1.00  0.80           O  
ATOM   2030  CG2 THR A 132       5.048  11.036 -24.426  1.00  0.80           C  
ATOM   2031  H   THR A 132       2.545   7.935 -24.061  1.00  0.80           H  
ATOM   2032  HA  THR A 132       4.896   8.553 -25.525  1.00  0.80           H  
ATOM   2033  HB  THR A 132       3.522  10.094 -23.301  1.00  0.80           H  
ATOM   2034  HG1 THR A 132       2.145   9.705 -25.047  1.00  0.80           H  
ATOM   2035 1HG2 THR A 132       4.634  12.008 -24.285  1.00  0.80           H  
ATOM   2036 2HG2 THR A 132       5.815  10.851 -23.675  1.00  0.80           H  
ATOM   2037 3HG2 THR A 132       5.486  10.972 -25.420  1.00  0.80           H  
ATOM   2038  N   LEU A 133       5.435   8.030 -22.289  1.00  0.83           N  
ATOM   2039  CA  LEU A 133       6.514   7.743 -21.343  1.00  0.83           C  
ATOM   2040  C   LEU A 133       7.288   6.505 -21.769  1.00  0.83           C  
ATOM   2041  O   LEU A 133       8.523   6.486 -21.750  1.00  0.83           O  
ATOM   2042  CB  LEU A 133       5.942   7.484 -19.939  1.00  0.83           C  
ATOM   2043  CG  LEU A 133       5.357   8.691 -19.191  1.00  0.83           C  
ATOM   2044  CD1 LEU A 133       4.606   8.215 -17.943  1.00  0.83           C  
ATOM   2045  CD2 LEU A 133       6.490   9.624 -18.804  1.00  0.83           C  
ATOM   2046  H   LEU A 133       4.469   8.014 -21.974  1.00  0.83           H  
ATOM   2047  HA  LEU A 133       7.191   8.595 -21.314  1.00  0.83           H  
ATOM   2048 1HB  LEU A 133       5.137   6.749 -20.038  1.00  0.83           H  
ATOM   2049 2HB  LEU A 133       6.720   7.047 -19.320  1.00  0.83           H  
ATOM   2050  HG  LEU A 133       4.665   9.209 -19.829  1.00  0.83           H  
ATOM   2051 1HD1 LEU A 133       4.192   9.081 -17.424  1.00  0.83           H  
ATOM   2052 2HD1 LEU A 133       3.793   7.548 -18.239  1.00  0.83           H  
ATOM   2053 3HD1 LEU A 133       5.290   7.684 -17.280  1.00  0.83           H  
ATOM   2054 1HD2 LEU A 133       6.089  10.487 -18.274  1.00  0.83           H  
ATOM   2055 2HD2 LEU A 133       7.188   9.101 -18.158  1.00  0.83           H  
ATOM   2056 3HD2 LEU A 133       7.008   9.957 -19.705  1.00  0.83           H  
ATOM   2057  N   LEU A 134       6.564   5.489 -22.235  1.00  0.86           N  
ATOM   2058  CA  LEU A 134       7.168   4.229 -22.635  1.00  0.86           C  
ATOM   2059  C   LEU A 134       8.004   4.378 -23.910  1.00  0.86           C  
ATOM   2060  O   LEU A 134       8.951   3.629 -24.136  1.00  0.86           O  
ATOM   2061  CB  LEU A 134       6.080   3.176 -22.758  1.00  0.86           C  
ATOM   2062  CG  LEU A 134       5.417   2.855 -21.389  1.00  0.86           C  
ATOM   2063  CD1 LEU A 134       4.272   1.895 -21.579  1.00  0.86           C  
ATOM   2064  CD2 LEU A 134       6.452   2.318 -20.435  1.00  0.86           C  
ATOM   2065  H   LEU A 134       5.545   5.567 -22.264  1.00  0.86           H  
ATOM   2066  HA  LEU A 134       7.821   3.907 -21.832  1.00  0.86           H  
ATOM   2067 1HB  LEU A 134       5.309   3.545 -23.438  1.00  0.86           H  
ATOM   2068 2HB  LEU A 134       6.511   2.262 -23.164  1.00  0.86           H  
ATOM   2069  HG  LEU A 134       5.017   3.770 -20.967  1.00  0.86           H  
ATOM   2070 1HD1 LEU A 134       3.802   1.697 -20.615  1.00  0.86           H  
ATOM   2071 2HD1 LEU A 134       3.542   2.341 -22.257  1.00  0.86           H  
ATOM   2072 3HD1 LEU A 134       4.643   0.964 -22.002  1.00  0.86           H  
ATOM   2073 1HD2 LEU A 134       5.979   2.136 -19.482  1.00  0.86           H  
ATOM   2074 2HD2 LEU A 134       6.870   1.393 -20.823  1.00  0.86           H  
ATOM   2075 3HD2 LEU A 134       7.251   3.048 -20.305  1.00  0.86           H  
ATOM   2076  N   ASN A 135       7.689   5.378 -24.726  1.00  0.90           N  
ATOM   2077  CA  ASN A 135       8.465   5.642 -25.928  1.00  0.90           C  
ATOM   2078  C   ASN A 135       9.541   6.721 -25.707  1.00  0.90           C  
ATOM   2079  O   ASN A 135      10.179   7.161 -26.669  1.00  0.90           O  
ATOM   2080  CB  ASN A 135       7.550   6.055 -27.065  1.00  0.90           C  
ATOM   2081  CG  ASN A 135       6.693   4.923 -27.565  1.00  0.90           C  
ATOM   2082  OD1 ASN A 135       7.142   3.773 -27.652  1.00  0.90           O  
ATOM   2083  ND2 ASN A 135       5.467   5.226 -27.908  1.00  0.90           N  
ATOM   2084  H   ASN A 135       6.862   5.945 -24.537  1.00  0.90           H  
ATOM   2085  HA  ASN A 135       8.981   4.726 -26.212  1.00  0.90           H  
ATOM   2086 1HB  ASN A 135       6.895   6.859 -26.716  1.00  0.90           H  
ATOM   2087 2HB  ASN A 135       8.142   6.446 -27.889  1.00  0.90           H  
ATOM   2088 1HD2 ASN A 135       4.852   4.516 -28.247  1.00  0.90           H  
ATOM   2089 2HD2 ASN A 135       5.145   6.168 -27.823  1.00  0.90           H  
ATOM   2090  N   SER A 136       9.747   7.151 -24.453  1.00  0.94           N  
ATOM   2091  CA  SER A 136      10.729   8.184 -24.143  1.00  0.94           C  
ATOM   2092  C   SER A 136      12.021   7.583 -23.614  1.00  0.94           C  
ATOM   2093  O   SER A 136      12.125   6.378 -23.339  1.00  0.94           O  
ATOM   2094  CB  SER A 136      10.224   9.160 -23.090  1.00  0.94           C  
ATOM   2095  OG  SER A 136      10.290   8.593 -21.821  1.00  0.94           O  
ATOM   2096  H   SER A 136       9.206   6.768 -23.679  1.00  0.94           H  
ATOM   2097  HA  SER A 136      10.953   8.736 -25.057  1.00  0.94           H  
ATOM   2098 1HB  SER A 136      10.811  10.075 -23.117  1.00  0.94           H  
ATOM   2099 2HB  SER A 136       9.191   9.426 -23.313  1.00  0.94           H  
ATOM   2100  HG  SER A 136       9.660   7.832 -21.841  1.00  0.94           H  
ATOM   2101  N   GLU A 137      12.975   8.471 -23.343  1.00  0.98           N  
ATOM   2102  CA  GLU A 137      14.265   8.100 -22.780  1.00  0.98           C  
ATOM   2103  C   GLU A 137      14.087   7.456 -21.401  1.00  0.98           C  
ATOM   2104  O   GLU A 137      14.948   6.713 -20.936  1.00  0.98           O  
ATOM   2105  CB  GLU A 137      15.181   9.327 -22.697  1.00  0.98           C  
ATOM   2106  CG  GLU A 137      15.604   9.853 -24.072  1.00  0.98           C  
ATOM   2107  CD  GLU A 137      16.557  11.025 -24.022  1.00  0.98           C  
ATOM   2108  OE1 GLU A 137      16.851  11.493 -22.950  1.00  0.98           O  
ATOM   2109  OE2 GLU A 137      17.006  11.436 -25.065  1.00  0.98           O  
ATOM   2110  H   GLU A 137      12.810   9.441 -23.570  1.00  0.98           H  
ATOM   2111  HA  GLU A 137      14.731   7.372 -23.441  1.00  0.98           H  
ATOM   2112 1HB  GLU A 137      14.671  10.128 -22.163  1.00  0.98           H  
ATOM   2113 2HB  GLU A 137      16.079   9.072 -22.133  1.00  0.98           H  
ATOM   2114 1HG  GLU A 137      16.070   9.041 -24.626  1.00  0.98           H  
ATOM   2115 2HG  GLU A 137      14.709  10.149 -24.615  1.00  0.98           H  
ATOM   2116  N   LEU A 138      12.959   7.723 -20.739  1.00  1.01           N  
ATOM   2117  CA  LEU A 138      12.696   7.130 -19.443  1.00  1.01           C  
ATOM   2118  C   LEU A 138      12.729   5.619 -19.556  1.00  1.01           C  
ATOM   2119  O   LEU A 138      13.327   4.928 -18.727  1.00  1.01           O  
ATOM   2120  CB  LEU A 138      11.316   7.557 -18.938  1.00  1.01           C  
ATOM   2121  CG  LEU A 138      10.911   6.947 -17.637  1.00  1.01           C  
ATOM   2122  CD1 LEU A 138      11.881   7.361 -16.633  1.00  1.01           C  
ATOM   2123  CD2 LEU A 138       9.500   7.383 -17.276  1.00  1.01           C  
ATOM   2124  H   LEU A 138      12.230   8.298 -21.157  1.00  1.01           H  
ATOM   2125  HA  LEU A 138      13.466   7.452 -18.742  1.00  1.01           H  
ATOM   2126 1HB  LEU A 138      11.296   8.642 -18.835  1.00  1.01           H  
ATOM   2127 2HB  LEU A 138      10.569   7.264 -19.675  1.00  1.01           H  
ATOM   2128  HG  LEU A 138      10.939   5.877 -17.712  1.00  1.01           H  
ATOM   2129 1HD1 LEU A 138      11.620   6.930 -15.666  1.00  1.01           H  
ATOM   2130 2HD1 LEU A 138      12.876   7.027 -16.925  1.00  1.01           H  
ATOM   2131 3HD1 LEU A 138      11.865   8.435 -16.590  1.00  1.01           H  
ATOM   2132 1HD2 LEU A 138       9.216   6.931 -16.330  1.00  1.01           H  
ATOM   2133 2HD2 LEU A 138       9.464   8.471 -17.191  1.00  1.01           H  
ATOM   2134 3HD2 LEU A 138       8.814   7.054 -18.056  1.00  1.01           H  
ATOM   2135  N   HIS A 139      12.056   5.120 -20.585  1.00  1.03           N  
ATOM   2136  CA  HIS A 139      11.914   3.706 -20.824  1.00  1.03           C  
ATOM   2137  C   HIS A 139      13.243   3.146 -21.248  1.00  1.03           C  
ATOM   2138  O   HIS A 139      13.655   2.094 -20.782  1.00  1.03           O  
ATOM   2139  CB  HIS A 139      10.864   3.455 -21.880  1.00  1.03           C  
ATOM   2140  CG  HIS A 139      10.470   2.021 -21.994  1.00  1.03           C  
ATOM   2141  ND1 HIS A 139       9.837   1.353 -20.968  1.00  1.03           N  
ATOM   2142  CD2 HIS A 139      10.593   1.132 -22.999  1.00  1.03           C  
ATOM   2143  CE1 HIS A 139       9.585   0.117 -21.338  1.00  1.03           C  
ATOM   2144  NE2 HIS A 139      10.035  -0.048 -22.568  1.00  1.03           N  
ATOM   2145  H   HIS A 139      11.658   5.757 -21.270  1.00  1.03           H  
ATOM   2146  HA  HIS A 139      11.617   3.202 -19.914  1.00  1.03           H  
ATOM   2147 1HB  HIS A 139      10.002   4.048 -21.640  1.00  1.03           H  
ATOM   2148 2HB  HIS A 139      11.231   3.795 -22.850  1.00  1.03           H  
ATOM   2149  HD2 HIS A 139      11.045   1.322 -23.972  1.00  1.03           H  
ATOM   2150  HE1 HIS A 139       9.092  -0.639 -20.724  1.00  1.03           H  
ATOM   2151  HE2 HIS A 139       9.979  -0.897 -23.109  1.00  1.03           H  
ATOM   2152  N   ARG A 140      13.918   3.852 -22.151  1.00  1.04           N  
ATOM   2153  CA  ARG A 140      15.235   3.413 -22.603  1.00  1.04           C  
ATOM   2154  C   ARG A 140      16.156   3.115 -21.417  1.00  1.04           C  
ATOM   2155  O   ARG A 140      16.808   2.067 -21.362  1.00  1.04           O  
ATOM   2156  CB  ARG A 140      15.902   4.492 -23.446  1.00  1.04           C  
ATOM   2157  CG  ARG A 140      17.295   4.161 -23.967  1.00  1.04           C  
ATOM   2158  CD  ARG A 140      18.007   5.382 -24.514  1.00  1.04           C  
ATOM   2159  NE  ARG A 140      18.337   6.361 -23.456  1.00  1.04           N  
ATOM   2160  CZ  ARG A 140      18.707   7.648 -23.660  1.00  1.04           C  
ATOM   2161  NH1 ARG A 140      18.806   8.130 -24.889  1.00  1.04           N  
ATOM   2162  NH2 ARG A 140      18.974   8.425 -22.614  1.00  1.04           N  
ATOM   2163  H   ARG A 140      13.500   4.713 -22.513  1.00  1.04           H  
ATOM   2164  HA  ARG A 140      15.117   2.507 -23.197  1.00  1.04           H  
ATOM   2165 1HB  ARG A 140      15.267   4.749 -24.290  1.00  1.04           H  
ATOM   2166 2HB  ARG A 140      16.018   5.386 -22.840  1.00  1.04           H  
ATOM   2167 1HG  ARG A 140      17.893   3.777 -23.135  1.00  1.04           H  
ATOM   2168 2HG  ARG A 140      17.231   3.409 -24.751  1.00  1.04           H  
ATOM   2169 1HD  ARG A 140      18.935   5.075 -24.993  1.00  1.04           H  
ATOM   2170 2HD  ARG A 140      17.368   5.876 -25.243  1.00  1.04           H  
ATOM   2171  HE  ARG A 140      18.311   6.038 -22.472  1.00  1.04           H  
ATOM   2172 1HH1 ARG A 140      18.600   7.541 -25.680  1.00  1.04           H  
ATOM   2173 2HH1 ARG A 140      19.093   9.092 -25.035  1.00  1.04           H  
ATOM   2174 1HH2 ARG A 140      18.877   8.042 -21.646  1.00  1.04           H  
ATOM   2175 2HH2 ARG A 140      19.242   9.386 -22.749  1.00  1.04           H  
ATOM   2176  N   ASP A 141      16.212   4.059 -20.477  1.00  1.04           N  
ATOM   2177  CA  ASP A 141      17.093   3.960 -19.325  1.00  1.04           C  
ATOM   2178  C   ASP A 141      16.638   3.036 -18.187  1.00  1.04           C  
ATOM   2179  O   ASP A 141      17.474   2.370 -17.569  1.00  1.04           O  
ATOM   2180  CB  ASP A 141      17.353   5.366 -18.809  1.00  1.04           C  
ATOM   2181  CG  ASP A 141      18.149   6.131 -19.866  1.00  1.04           C  
ATOM   2182  OD1 ASP A 141      18.622   5.482 -20.773  1.00  1.04           O  
ATOM   2183  OD2 ASP A 141      18.287   7.326 -19.801  1.00  1.04           O  
ATOM   2184  H   ASP A 141      15.639   4.897 -20.585  1.00  1.04           H  
ATOM   2185  HA  ASP A 141      18.043   3.571 -19.686  1.00  1.04           H  
ATOM   2186 1HB  ASP A 141      16.397   5.874 -18.634  1.00  1.04           H  
ATOM   2187 2HB  ASP A 141      17.903   5.331 -17.870  1.00  1.04           H  
ATOM   2188  N   CYS A 142      15.341   2.990 -17.882  1.00  1.02           N  
ATOM   2189  CA  CYS A 142      14.881   2.160 -16.775  1.00  1.02           C  
ATOM   2190  C   CYS A 142      13.574   1.460 -17.123  1.00  1.02           C  
ATOM   2191  O   CYS A 142      12.587   1.668 -16.419  1.00  1.02           O  
ATOM   2192  CB  CYS A 142      14.614   3.012 -15.539  1.00  1.02           C  
ATOM   2193  SG  CYS A 142      13.228   4.171 -15.728  1.00  1.02           S  
ATOM   2194  H   CYS A 142      14.666   3.556 -18.399  1.00  1.02           H  
ATOM   2195  HA  CYS A 142      15.647   1.429 -16.534  1.00  1.02           H  
ATOM   2196 1HB  CYS A 142      14.414   2.373 -14.682  1.00  1.02           H  
ATOM   2197 2HB  CYS A 142      15.508   3.596 -15.312  1.00  1.02           H  
ATOM   2198  HG  CYS A 142      13.506   4.540 -17.006  1.00  1.02           H  
ATOM   2199  N   PRO A 143      13.534   0.580 -18.138  1.00  0.99           N  
ATOM   2200  CA  PRO A 143      12.313   0.036 -18.719  1.00  0.99           C  
ATOM   2201  C   PRO A 143      11.425  -0.760 -17.768  1.00  0.99           C  
ATOM   2202  O   PRO A 143      10.204  -0.804 -17.940  1.00  0.99           O  
ATOM   2203  CB  PRO A 143      12.860  -0.886 -19.819  1.00  0.99           C  
ATOM   2204  CG  PRO A 143      14.289  -1.210 -19.401  1.00  0.99           C  
ATOM   2205  CD  PRO A 143      14.783   0.032 -18.701  1.00  0.99           C  
ATOM   2206  HA  PRO A 143      11.754   0.863 -19.168  1.00  0.99           H  
ATOM   2207 1HB  PRO A 143      12.226  -1.778 -19.905  1.00  0.99           H  
ATOM   2208 2HB  PRO A 143      12.813  -0.366 -20.789  1.00  0.99           H  
ATOM   2209 1HG  PRO A 143      14.302  -2.098 -18.756  1.00  0.99           H  
ATOM   2210 2HG  PRO A 143      14.892  -1.453 -20.289  1.00  0.99           H  
ATOM   2211 1HD  PRO A 143      15.496  -0.252 -17.924  1.00  0.99           H  
ATOM   2212 2HD  PRO A 143      15.224   0.725 -19.434  1.00  0.99           H  
ATOM   2213  N   GLU A 144      11.998  -1.334 -16.711  1.00  0.95           N  
ATOM   2214  CA  GLU A 144      11.162  -2.093 -15.787  1.00  0.95           C  
ATOM   2215  C   GLU A 144      10.357  -1.129 -14.938  1.00  0.95           C  
ATOM   2216  O   GLU A 144       9.131  -1.246 -14.811  1.00  0.95           O  
ATOM   2217  CB  GLU A 144      12.004  -3.014 -14.898  1.00  0.95           C  
ATOM   2218  CG  GLU A 144      11.169  -3.855 -13.934  1.00  0.95           C  
ATOM   2219  CD  GLU A 144      11.969  -4.829 -13.103  1.00  0.95           C  
ATOM   2220  OE1 GLU A 144      13.162  -4.901 -13.266  1.00  0.95           O  
ATOM   2221  OE2 GLU A 144      11.365  -5.495 -12.283  1.00  0.95           O  
ATOM   2222  H   GLU A 144      12.995  -1.277 -16.570  1.00  0.95           H  
ATOM   2223  HA  GLU A 144      10.468  -2.705 -16.362  1.00  0.95           H  
ATOM   2224 1HB  GLU A 144      12.589  -3.689 -15.522  1.00  0.95           H  
ATOM   2225 2HB  GLU A 144      12.703  -2.418 -14.311  1.00  0.95           H  
ATOM   2226 1HG  GLU A 144      10.639  -3.178 -13.263  1.00  0.95           H  
ATOM   2227 2HG  GLU A 144      10.424  -4.404 -14.508  1.00  0.95           H  
ATOM   2228  N   ARG A 145      11.057  -0.151 -14.368  1.00  0.91           N  
ATOM   2229  CA  ARG A 145      10.406   0.835 -13.539  1.00  0.91           C  
ATOM   2230  C   ARG A 145       9.485   1.679 -14.396  1.00  0.91           C  
ATOM   2231  O   ARG A 145       8.350   1.927 -14.013  1.00  0.91           O  
ATOM   2232  CB  ARG A 145      11.441   1.698 -12.823  1.00  0.91           C  
ATOM   2233  CG  ARG A 145      12.212   0.969 -11.706  1.00  0.91           C  
ATOM   2234  CD  ARG A 145      13.323   1.795 -11.122  1.00  0.91           C  
ATOM   2235  NE  ARG A 145      14.014   1.086 -10.013  1.00  0.91           N  
ATOM   2236  CZ  ARG A 145      15.272   1.355  -9.588  1.00  0.91           C  
ATOM   2237  NH1 ARG A 145      15.978   2.287 -10.184  1.00  0.91           N  
ATOM   2238  NH2 ARG A 145      15.815   0.681  -8.584  1.00  0.91           N  
ATOM   2239  H   ARG A 145      12.051  -0.093 -14.528  1.00  0.91           H  
ATOM   2240  HA  ARG A 145       9.808   0.321 -12.787  1.00  0.91           H  
ATOM   2241 1HB  ARG A 145      12.165   2.063 -13.547  1.00  0.91           H  
ATOM   2242 2HB  ARG A 145      10.954   2.568 -12.383  1.00  0.91           H  
ATOM   2243 1HG  ARG A 145      11.521   0.719 -10.898  1.00  0.91           H  
ATOM   2244 2HG  ARG A 145      12.643   0.052 -12.111  1.00  0.91           H  
ATOM   2245 1HD  ARG A 145      14.056   2.016 -11.897  1.00  0.91           H  
ATOM   2246 2HD  ARG A 145      12.917   2.728 -10.735  1.00  0.91           H  
ATOM   2247  HE  ARG A 145      13.506   0.357  -9.530  1.00  0.91           H  
ATOM   2248 1HH1 ARG A 145      15.584   2.800 -10.957  1.00  0.91           H  
ATOM   2249 2HH1 ARG A 145      16.916   2.484  -9.871  1.00  0.91           H  
ATOM   2250 1HH2 ARG A 145      15.305  -0.062  -8.085  1.00  0.91           H  
ATOM   2251 2HH2 ARG A 145      16.759   0.885  -8.300  1.00  0.91           H  
ATOM   2252  N   ALA A 146       9.924   2.040 -15.605  1.00  0.86           N  
ATOM   2253  CA  ALA A 146       9.102   2.860 -16.482  1.00  0.86           C  
ATOM   2254  C   ALA A 146       7.789   2.161 -16.794  1.00  0.86           C  
ATOM   2255  O   ALA A 146       6.727   2.788 -16.808  1.00  0.86           O  
ATOM   2256  CB  ALA A 146       9.843   3.142 -17.762  1.00  0.86           C  
ATOM   2257  H   ALA A 146      10.862   1.786 -15.904  1.00  0.86           H  
ATOM   2258  HA  ALA A 146       8.887   3.798 -15.973  1.00  0.86           H  
ATOM   2259 1HB  ALA A 146       9.239   3.772 -18.415  1.00  0.86           H  
ATOM   2260 2HB  ALA A 146      10.780   3.635 -17.536  1.00  0.86           H  
ATOM   2261 3HB  ALA A 146      10.047   2.201 -18.257  1.00  0.86           H  
ATOM   2262  N   GLY A 147       7.852   0.842 -17.001  1.00  0.82           N  
ATOM   2263  CA  GLY A 147       6.677   0.036 -17.271  1.00  0.82           C  
ATOM   2264  C   GLY A 147       5.685   0.104 -16.120  1.00  0.82           C  
ATOM   2265  O   GLY A 147       4.498   0.391 -16.316  1.00  0.82           O  
ATOM   2266  H   GLY A 147       8.755   0.367 -17.011  1.00  0.82           H  
ATOM   2267 1HA  GLY A 147       6.204   0.357 -18.191  1.00  0.82           H  
ATOM   2268 2HA  GLY A 147       6.993  -0.996 -17.418  1.00  0.82           H  
ATOM   2269  N   LYS A 148       6.171  -0.201 -14.917  1.00  0.79           N  
ATOM   2270  CA  LYS A 148       5.324  -0.249 -13.732  1.00  0.79           C  
ATOM   2271  C   LYS A 148       4.766   1.131 -13.332  1.00  0.79           C  
ATOM   2272  O   LYS A 148       3.598   1.252 -12.944  1.00  0.79           O  
ATOM   2273  CB  LYS A 148       6.123  -0.863 -12.595  1.00  0.79           C  
ATOM   2274  CG  LYS A 148       6.457  -2.343 -12.778  1.00  0.79           C  
ATOM   2275  CD  LYS A 148       7.290  -2.885 -11.616  1.00  0.79           C  
ATOM   2276  CE  LYS A 148       7.755  -4.307 -11.895  1.00  0.79           C  
ATOM   2277  NZ  LYS A 148       8.647  -4.845 -10.825  1.00  0.79           N  
ATOM   2278  H   LYS A 148       7.168  -0.425 -14.832  1.00  0.79           H  
ATOM   2279  HA  LYS A 148       4.477  -0.898 -13.948  1.00  0.79           H  
ATOM   2280 1HB  LYS A 148       7.038  -0.293 -12.416  1.00  0.79           H  
ATOM   2281 2HB  LYS A 148       5.517  -0.835 -11.727  1.00  0.79           H  
ATOM   2282 1HG  LYS A 148       5.531  -2.918 -12.840  1.00  0.79           H  
ATOM   2283 2HG  LYS A 148       7.016  -2.474 -13.706  1.00  0.79           H  
ATOM   2284 1HD  LYS A 148       8.157  -2.245 -11.447  1.00  0.79           H  
ATOM   2285 2HD  LYS A 148       6.680  -2.902 -10.712  1.00  0.79           H  
ATOM   2286 1HE  LYS A 148       6.889  -4.960 -11.994  1.00  0.79           H  
ATOM   2287 2HE  LYS A 148       8.306  -4.304 -12.834  1.00  0.79           H  
ATOM   2288 1HZ  LYS A 148       8.937  -5.777 -11.084  1.00  0.79           H  
ATOM   2289 2HZ  LYS A 148       9.462  -4.261 -10.727  1.00  0.79           H  
ATOM   2290 3HZ  LYS A 148       8.162  -4.895  -9.914  1.00  0.79           H  
ATOM   2291  N   ILE A 149       5.583   2.177 -13.466  1.00  0.76           N  
ATOM   2292  CA  ILE A 149       5.162   3.534 -13.127  1.00  0.76           C  
ATOM   2293  C   ILE A 149       4.064   3.957 -14.069  1.00  0.76           C  
ATOM   2294  O   ILE A 149       3.021   4.473 -13.653  1.00  0.76           O  
ATOM   2295  CB  ILE A 149       6.317   4.522 -13.319  1.00  0.76           C  
ATOM   2296  CG1 ILE A 149       7.426   4.265 -12.317  1.00  0.76           C  
ATOM   2297  CG2 ILE A 149       5.809   5.936 -13.195  1.00  0.76           C  
ATOM   2298  CD1 ILE A 149       8.690   4.959 -12.719  1.00  0.76           C  
ATOM   2299  H   ILE A 149       6.537   2.028 -13.794  1.00  0.76           H  
ATOM   2300  HA  ILE A 149       4.798   3.559 -12.104  1.00  0.76           H  
ATOM   2301  HB  ILE A 149       6.741   4.378 -14.317  1.00  0.76           H  
ATOM   2302 1HG1 ILE A 149       7.128   4.634 -11.339  1.00  0.76           H  
ATOM   2303 2HG1 ILE A 149       7.598   3.207 -12.231  1.00  0.76           H  
ATOM   2304 1HG2 ILE A 149       6.620   6.608 -13.359  1.00  0.76           H  
ATOM   2305 2HG2 ILE A 149       5.033   6.120 -13.935  1.00  0.76           H  
ATOM   2306 3HG2 ILE A 149       5.414   6.082 -12.202  1.00  0.76           H  
ATOM   2307 1HD1 ILE A 149       9.457   4.768 -12.022  1.00  0.76           H  
ATOM   2308 2HD1 ILE A 149       9.007   4.603 -13.695  1.00  0.76           H  
ATOM   2309 3HD1 ILE A 149       8.493   5.991 -12.757  1.00  0.76           H  
ATOM   2310  N   ALA A 150       4.305   3.736 -15.357  1.00  0.74           N  
ATOM   2311  CA  ALA A 150       3.358   4.095 -16.375  1.00  0.74           C  
ATOM   2312  C   ALA A 150       2.042   3.351 -16.168  1.00  0.74           C  
ATOM   2313  O   ALA A 150       0.966   3.917 -16.362  1.00  0.74           O  
ATOM   2314  CB  ALA A 150       3.968   3.813 -17.715  1.00  0.74           C  
ATOM   2315  H   ALA A 150       5.183   3.306 -15.658  1.00  0.74           H  
ATOM   2316  HA  ALA A 150       3.164   5.161 -16.295  1.00  0.74           H  
ATOM   2317 1HB  ALA A 150       3.323   4.124 -18.459  1.00  0.74           H  
ATOM   2318 2HB  ALA A 150       4.900   4.369 -17.811  1.00  0.74           H  
ATOM   2319 3HB  ALA A 150       4.173   2.746 -17.811  1.00  0.74           H  
ATOM   2320  N   ALA A 151       2.116   2.079 -15.754  1.00  0.72           N  
ATOM   2321  CA  ALA A 151       0.912   1.311 -15.474  1.00  0.72           C  
ATOM   2322  C   ALA A 151       0.120   1.953 -14.329  1.00  0.72           C  
ATOM   2323  O   ALA A 151      -1.117   1.983 -14.359  1.00  0.72           O  
ATOM   2324  CB  ALA A 151       1.273  -0.121 -15.151  1.00  0.72           C  
ATOM   2325  H   ALA A 151       3.023   1.622 -15.654  1.00  0.72           H  
ATOM   2326  HA  ALA A 151       0.287   1.321 -16.364  1.00  0.72           H  
ATOM   2327 1HB  ALA A 151       0.368  -0.694 -14.967  1.00  0.72           H  
ATOM   2328 2HB  ALA A 151       1.817  -0.552 -15.991  1.00  0.72           H  
ATOM   2329 3HB  ALA A 151       1.904  -0.137 -14.277  1.00  0.72           H  
ATOM   2330  N   ARG A 152       0.811   2.499 -13.316  1.00  0.71           N  
ATOM   2331  CA  ARG A 152       0.088   3.164 -12.230  1.00  0.71           C  
ATOM   2332  C   ARG A 152      -0.657   4.381 -12.764  1.00  0.71           C  
ATOM   2333  O   ARG A 152      -1.820   4.625 -12.428  1.00  0.71           O  
ATOM   2334  CB  ARG A 152       1.015   3.622 -11.111  1.00  0.71           C  
ATOM   2335  CG  ARG A 152       1.541   2.554 -10.262  1.00  0.71           C  
ATOM   2336  CD  ARG A 152       2.149   3.085  -9.008  1.00  0.71           C  
ATOM   2337  NE  ARG A 152       3.480   3.593  -9.174  1.00  0.71           N  
ATOM   2338  CZ  ARG A 152       4.177   4.189  -8.202  1.00  0.71           C  
ATOM   2339  NH1 ARG A 152       3.631   4.400  -7.032  1.00  0.71           N  
ATOM   2340  NH2 ARG A 152       5.410   4.545  -8.411  1.00  0.71           N  
ATOM   2341  H   ARG A 152       1.831   2.425 -13.291  1.00  0.71           H  
ATOM   2342  HA  ARG A 152      -0.634   2.462 -11.809  1.00  0.71           H  
ATOM   2343 1HB  ARG A 152       1.860   4.149 -11.528  1.00  0.71           H  
ATOM   2344 2HB  ARG A 152       0.492   4.318 -10.473  1.00  0.71           H  
ATOM   2345 1HG  ARG A 152       0.772   1.852 -10.011  1.00  0.71           H  
ATOM   2346 2HG  ARG A 152       2.304   2.042 -10.837  1.00  0.71           H  
ATOM   2347 1HD  ARG A 152       1.528   3.898  -8.633  1.00  0.71           H  
ATOM   2348 2HD  ARG A 152       2.187   2.286  -8.273  1.00  0.71           H  
ATOM   2349  HE  ARG A 152       3.937   3.440 -10.062  1.00  0.71           H  
ATOM   2350 1HH1 ARG A 152       2.675   4.122  -6.863  1.00  0.71           H  
ATOM   2351 2HH1 ARG A 152       4.165   4.842  -6.301  1.00  0.71           H  
ATOM   2352 1HH2 ARG A 152       5.844   4.365  -9.301  1.00  0.71           H  
ATOM   2353 2HH2 ARG A 152       5.935   4.976  -7.669  1.00  0.71           H  
ATOM   2354  N   ILE A 153      -0.013   5.101 -13.676  1.00  0.70           N  
ATOM   2355  CA  ILE A 153      -0.619   6.275 -14.290  1.00  0.70           C  
ATOM   2356  C   ILE A 153      -1.846   5.859 -15.119  1.00  0.70           C  
ATOM   2357  O   ILE A 153      -2.904   6.483 -15.032  1.00  0.70           O  
ATOM   2358  CB  ILE A 153       0.435   7.028 -15.133  1.00  0.70           C  
ATOM   2359  CG1 ILE A 153       1.496   7.610 -14.175  1.00  0.70           C  
ATOM   2360  CG2 ILE A 153      -0.210   8.136 -15.995  1.00  0.70           C  
ATOM   2361  CD1 ILE A 153       2.747   8.111 -14.852  1.00  0.70           C  
ATOM   2362  H   ILE A 153       0.948   4.842 -13.917  1.00  0.70           H  
ATOM   2363  HA  ILE A 153      -0.954   6.943 -13.498  1.00  0.70           H  
ATOM   2364  HB  ILE A 153       0.936   6.326 -15.785  1.00  0.70           H  
ATOM   2365 1HG1 ILE A 153       1.047   8.436 -13.623  1.00  0.70           H  
ATOM   2366 2HG1 ILE A 153       1.782   6.834 -13.464  1.00  0.70           H  
ATOM   2367 1HG2 ILE A 153       0.564   8.639 -16.577  1.00  0.70           H  
ATOM   2368 2HG2 ILE A 153      -0.938   7.691 -16.673  1.00  0.70           H  
ATOM   2369 3HG2 ILE A 153      -0.707   8.859 -15.350  1.00  0.70           H  
ATOM   2370 1HD1 ILE A 153       3.437   8.502 -14.101  1.00  0.70           H  
ATOM   2371 2HD1 ILE A 153       3.220   7.294 -15.381  1.00  0.70           H  
ATOM   2372 3HD1 ILE A 153       2.493   8.895 -15.555  1.00  0.70           H  
ATOM   2373  N   ARG A 154      -1.704   4.784 -15.908  1.00  0.70           N  
ATOM   2374  CA  ARG A 154      -2.783   4.260 -16.752  1.00  0.70           C  
ATOM   2375  C   ARG A 154      -3.995   3.722 -15.992  1.00  0.70           C  
ATOM   2376  O   ARG A 154      -5.133   3.899 -16.435  1.00  0.70           O  
ATOM   2377  CB  ARG A 154      -2.306   3.116 -17.628  1.00  0.70           C  
ATOM   2378  CG  ARG A 154      -3.320   2.657 -18.645  1.00  0.70           C  
ATOM   2379  CD  ARG A 154      -2.739   1.682 -19.595  1.00  0.70           C  
ATOM   2380  NE  ARG A 154      -3.723   1.216 -20.560  1.00  0.70           N  
ATOM   2381  CZ  ARG A 154      -3.465   0.358 -21.569  1.00  0.70           C  
ATOM   2382  NH1 ARG A 154      -2.250  -0.117 -21.737  1.00  0.70           N  
ATOM   2383  NH2 ARG A 154      -4.435  -0.005 -22.390  1.00  0.70           N  
ATOM   2384  H   ARG A 154      -0.795   4.326 -15.939  1.00  0.70           H  
ATOM   2385  HA  ARG A 154      -3.117   5.055 -17.407  1.00  0.70           H  
ATOM   2386 1HB  ARG A 154      -1.409   3.343 -18.136  1.00  0.70           H  
ATOM   2387 2HB  ARG A 154      -2.087   2.264 -16.989  1.00  0.70           H  
ATOM   2388 1HG  ARG A 154      -4.155   2.181 -18.127  1.00  0.70           H  
ATOM   2389 2HG  ARG A 154      -3.682   3.520 -19.210  1.00  0.70           H  
ATOM   2390 1HD  ARG A 154      -1.926   2.157 -20.142  1.00  0.70           H  
ATOM   2391 2HD  ARG A 154      -2.358   0.822 -19.046  1.00  0.70           H  
ATOM   2392  HE  ARG A 154      -4.671   1.556 -20.465  1.00  0.70           H  
ATOM   2393 1HH1 ARG A 154      -1.508   0.158 -21.111  1.00  0.70           H  
ATOM   2394 2HH1 ARG A 154      -2.061  -0.759 -22.494  1.00  0.70           H  
ATOM   2395 1HH2 ARG A 154      -5.369   0.358 -22.261  1.00  0.70           H  
ATOM   2396 2HH2 ARG A 154      -4.242  -0.647 -23.145  1.00  0.70           H  
ATOM   2397  N   THR A 155      -3.755   3.021 -14.876  1.00  0.71           N  
ATOM   2398  CA  THR A 155      -4.847   2.354 -14.173  1.00  0.71           C  
ATOM   2399  C   THR A 155      -5.347   3.030 -12.905  1.00  0.71           C  
ATOM   2400  O   THR A 155      -6.483   2.790 -12.493  1.00  0.71           O  
ATOM   2401  CB  THR A 155      -4.393   0.954 -13.733  1.00  0.71           C  
ATOM   2402  OG1 THR A 155      -3.296   1.092 -12.789  1.00  0.71           O  
ATOM   2403  CG2 THR A 155      -3.913   0.153 -14.936  1.00  0.71           C  
ATOM   2404  H   THR A 155      -2.796   2.896 -14.556  1.00  0.71           H  
ATOM   2405  HA  THR A 155      -5.686   2.264 -14.861  1.00  0.71           H  
ATOM   2406  HB  THR A 155      -5.221   0.437 -13.252  1.00  0.71           H  
ATOM   2407  HG1 THR A 155      -2.496   1.414 -13.290  1.00  0.71           H  
ATOM   2408 1HG2 THR A 155      -3.586  -0.834 -14.607  1.00  0.71           H  
ATOM   2409 2HG2 THR A 155      -4.727   0.048 -15.652  1.00  0.71           H  
ATOM   2410 3HG2 THR A 155      -3.081   0.668 -15.408  1.00  0.71           H  
ATOM   2411  N   GLY A 156      -4.522   3.842 -12.256  1.00  0.71           N  
ATOM   2412  CA  GLY A 156      -4.919   4.434 -10.991  1.00  0.71           C  
ATOM   2413  C   GLY A 156      -4.732   3.466  -9.818  1.00  0.71           C  
ATOM   2414  O   GLY A 156      -5.215   3.731  -8.716  1.00  0.71           O  
ATOM   2415  H   GLY A 156      -3.588   4.041 -12.604  1.00  0.71           H  
ATOM   2416 1HA  GLY A 156      -4.322   5.331 -10.819  1.00  0.71           H  
ATOM   2417 2HA  GLY A 156      -5.959   4.749 -11.046  1.00  0.71           H  
ATOM   2418  N   THR A 157      -4.044   2.335 -10.046  1.00  0.73           N  
ATOM   2419  CA  THR A 157      -3.846   1.362  -8.979  1.00  0.73           C  
ATOM   2420  C   THR A 157      -2.363   1.180  -8.675  1.00  0.73           C  
ATOM   2421  O   THR A 157      -1.513   1.541  -9.479  1.00  0.73           O  
ATOM   2422  CB  THR A 157      -4.401  -0.009  -9.398  1.00  0.73           C  
ATOM   2423  OG1 THR A 157      -3.579  -0.561 -10.457  1.00  0.73           O  
ATOM   2424  CG2 THR A 157      -5.818   0.150  -9.923  1.00  0.73           C  
ATOM   2425  H   THR A 157      -3.694   2.125 -10.983  1.00  0.73           H  
ATOM   2426  HA  THR A 157      -4.347   1.708  -8.076  1.00  0.73           H  
ATOM   2427  HB  THR A 157      -4.400  -0.686  -8.546  1.00  0.73           H  
ATOM   2428  HG1 THR A 157      -3.549   0.061 -11.229  1.00  0.73           H  
ATOM   2429 1HG2 THR A 157      -6.206  -0.821 -10.225  1.00  0.73           H  
ATOM   2430 2HG2 THR A 157      -6.451   0.568  -9.140  1.00  0.73           H  
ATOM   2431 3HG2 THR A 157      -5.816   0.818 -10.779  1.00  0.73           H  
ATOM   2432  N   LEU A 158      -2.046   0.550  -7.544  1.00  0.75           N  
ATOM   2433  CA  LEU A 158      -0.650   0.244  -7.221  1.00  0.75           C  
ATOM   2434  C   LEU A 158      -0.321  -1.209  -7.546  1.00  0.75           C  
ATOM   2435  O   LEU A 158       0.781  -1.683  -7.260  1.00  0.75           O  
ATOM   2436  CB  LEU A 158      -0.341   0.502  -5.745  1.00  0.75           C  
ATOM   2437  CG  LEU A 158      -0.535   1.924  -5.261  1.00  0.75           C  
ATOM   2438  CD1 LEU A 158      -0.219   2.009  -3.793  1.00  0.75           C  
ATOM   2439  CD2 LEU A 158       0.349   2.806  -6.031  1.00  0.75           C  
ATOM   2440  H   LEU A 158      -2.776   0.285  -6.898  1.00  0.75           H  
ATOM   2441  HA  LEU A 158      -0.005   0.881  -7.821  1.00  0.75           H  
ATOM   2442 1HB  LEU A 158      -0.959  -0.154  -5.134  1.00  0.75           H  
ATOM   2443 2HB  LEU A 158       0.704   0.255  -5.576  1.00  0.75           H  
ATOM   2444  HG  LEU A 158      -1.575   2.224  -5.407  1.00  0.75           H  
ATOM   2445 1HD1 LEU A 158      -0.360   3.035  -3.444  1.00  0.75           H  
ATOM   2446 2HD1 LEU A 158      -0.878   1.348  -3.236  1.00  0.75           H  
ATOM   2447 3HD1 LEU A 158       0.818   1.717  -3.632  1.00  0.75           H  
ATOM   2448 1HD2 LEU A 158       0.218   3.839  -5.700  1.00  0.75           H  
ATOM   2449 2HD2 LEU A 158       1.378   2.505  -5.882  1.00  0.75           H  
ATOM   2450 3HD2 LEU A 158       0.083   2.709  -7.075  1.00  0.75           H  
ATOM   2451  N   SER A 159      -1.276  -1.891  -8.185  1.00  0.80           N  
ATOM   2452  CA  SER A 159      -1.182  -3.312  -8.492  1.00  0.80           C  
ATOM   2453  C   SER A 159       0.040  -3.806  -9.302  1.00  0.80           C  
ATOM   2454  O   SER A 159       0.448  -4.945  -9.082  1.00  0.80           O  
ATOM   2455  CB  SER A 159      -2.473  -3.783  -9.168  1.00  0.80           C  
ATOM   2456  OG  SER A 159      -2.667  -3.210 -10.437  1.00  0.80           O  
ATOM   2457  H   SER A 159      -2.124  -1.401  -8.438  1.00  0.80           H  
ATOM   2458  HA  SER A 159      -1.141  -3.830  -7.532  1.00  0.80           H  
ATOM   2459 1HB  SER A 159      -2.441  -4.868  -9.264  1.00  0.80           H  
ATOM   2460 2HB  SER A 159      -3.322  -3.542  -8.530  1.00  0.80           H  
ATOM   2461  HG  SER A 159      -2.958  -2.285 -10.301  1.00  0.80           H  
ATOM   2462  N   PRO A 160       0.718  -3.021 -10.184  1.00  0.90           N  
ATOM   2463  CA  PRO A 160       1.894  -3.465 -10.914  1.00  0.90           C  
ATOM   2464  C   PRO A 160       3.024  -3.898  -9.980  1.00  0.90           C  
ATOM   2465  O   PRO A 160       3.945  -4.600 -10.400  1.00  0.90           O  
ATOM   2466  CB  PRO A 160       2.280  -2.229 -11.722  1.00  0.90           C  
ATOM   2467  CG  PRO A 160       0.997  -1.453 -11.872  1.00  0.90           C  
ATOM   2468  CD  PRO A 160       0.276  -1.653 -10.593  1.00  0.90           C  
ATOM   2469  HA  PRO A 160       1.609  -4.292 -11.578  1.00  0.90           H  
ATOM   2470 1HB  PRO A 160       3.061  -1.661 -11.194  1.00  0.90           H  
ATOM   2471 2HB  PRO A 160       2.708  -2.532 -12.688  1.00  0.90           H  
ATOM   2472 1HG  PRO A 160       1.221  -0.389 -12.049  1.00  0.90           H  
ATOM   2473 2HG  PRO A 160       0.421  -1.812 -12.733  1.00  0.90           H  
ATOM   2474 1HD  PRO A 160       0.658  -0.884  -9.927  1.00  0.90           H  
ATOM   2475 2HD  PRO A 160      -0.801  -1.582 -10.766  1.00  0.90           H  
ATOM   2476  N   PHE A 161       2.967  -3.452  -8.720  1.00  1.05           N  
ATOM   2477  CA  PHE A 161       3.982  -3.763  -7.734  1.00  1.05           C  
ATOM   2478  C   PHE A 161       3.529  -4.753  -6.666  1.00  1.05           C  
ATOM   2479  O   PHE A 161       4.263  -5.014  -5.708  1.00  1.05           O  
ATOM   2480  CB  PHE A 161       4.339  -2.486  -7.031  1.00  1.05           C  
ATOM   2481  CG  PHE A 161       4.883  -1.463  -7.916  1.00  1.05           C  
ATOM   2482  CD1 PHE A 161       4.052  -0.527  -8.460  1.00  1.05           C  
ATOM   2483  CD2 PHE A 161       6.224  -1.408  -8.202  1.00  1.05           C  
ATOM   2484  CE1 PHE A 161       4.559   0.439  -9.267  1.00  1.05           C  
ATOM   2485  CE2 PHE A 161       6.717  -0.420  -9.017  1.00  1.05           C  
ATOM   2486  CZ  PHE A 161       5.883   0.507  -9.536  1.00  1.05           C  
ATOM   2487  H   PHE A 161       2.186  -2.877  -8.401  1.00  1.05           H  
ATOM   2488  HA  PHE A 161       4.857  -4.170  -8.245  1.00  1.05           H  
ATOM   2489 1HB  PHE A 161       3.455  -2.080  -6.537  1.00  1.05           H  
ATOM   2490 2HB  PHE A 161       5.079  -2.716  -6.271  1.00  1.05           H  
ATOM   2491  HD1 PHE A 161       2.979  -0.568  -8.243  1.00  1.05           H  
ATOM   2492  HD2 PHE A 161       6.896  -2.161  -7.770  1.00  1.05           H  
ATOM   2493  HE1 PHE A 161       3.917   1.141  -9.698  1.00  1.05           H  
ATOM   2494  HE2 PHE A 161       7.776  -0.379  -9.251  1.00  1.05           H  
ATOM   2495  HZ  PHE A 161       6.272   1.290 -10.189  1.00  1.05           H  
ATOM   2496  N   GLU A 162       2.343  -5.337  -6.814  1.00  1.28           N  
ATOM   2497  CA  GLU A 162       1.819  -6.194  -5.748  1.00  1.28           C  
ATOM   2498  C   GLU A 162       2.759  -7.326  -5.349  1.00  1.28           C  
ATOM   2499  O   GLU A 162       2.873  -7.652  -4.167  1.00  1.28           O  
ATOM   2500  CB  GLU A 162       0.458  -6.776  -6.142  1.00  1.28           C  
ATOM   2501  CG  GLU A 162      -0.211  -7.608  -5.041  1.00  1.28           C  
ATOM   2502  CD  GLU A 162      -1.613  -8.093  -5.396  1.00  1.28           C  
ATOM   2503  OE1 GLU A 162      -2.062  -7.836  -6.488  1.00  1.28           O  
ATOM   2504  OE2 GLU A 162      -2.228  -8.716  -4.561  1.00  1.28           O  
ATOM   2505  H   GLU A 162       1.773  -5.155  -7.640  1.00  1.28           H  
ATOM   2506  HA  GLU A 162       1.668  -5.574  -4.866  1.00  1.28           H  
ATOM   2507 1HB  GLU A 162      -0.217  -5.965  -6.414  1.00  1.28           H  
ATOM   2508 2HB  GLU A 162       0.576  -7.410  -7.021  1.00  1.28           H  
ATOM   2509 1HG  GLU A 162       0.418  -8.477  -4.838  1.00  1.28           H  
ATOM   2510 2HG  GLU A 162      -0.258  -7.009  -4.133  1.00  1.28           H  
ATOM   2511  N   ASN A 163       3.429  -7.932  -6.327  1.00  1.57           N  
ATOM   2512  CA  ASN A 163       4.318  -9.049  -6.051  1.00  1.57           C  
ATOM   2513  C   ASN A 163       5.809  -8.725  -6.194  1.00  1.57           C  
ATOM   2514  O   ASN A 163       6.604  -9.664  -6.241  1.00  1.57           O  
ATOM   2515  CB  ASN A 163       3.959 -10.209  -6.956  1.00  1.57           C  
ATOM   2516  CG  ASN A 163       2.603 -10.788  -6.637  1.00  1.57           C  
ATOM   2517  OD1 ASN A 163       2.441 -11.536  -5.666  1.00  1.57           O  
ATOM   2518  ND2 ASN A 163       1.622 -10.448  -7.437  1.00  1.57           N  
ATOM   2519  H   ASN A 163       3.309  -7.610  -7.276  1.00  1.57           H  
ATOM   2520  HA  ASN A 163       4.162  -9.359  -5.018  1.00  1.57           H  
ATOM   2521 1HB  ASN A 163       3.967  -9.874  -7.994  1.00  1.57           H  
ATOM   2522 2HB  ASN A 163       4.711 -10.992  -6.858  1.00  1.57           H  
ATOM   2523 1HD2 ASN A 163       0.696 -10.794  -7.271  1.00  1.57           H  
ATOM   2524 2HD2 ASN A 163       1.794  -9.836  -8.209  1.00  1.57           H  
ATOM   2525  N   ILE A 164       6.162  -7.422  -6.274  1.00  1.91           N  
ATOM   2526  CA  ILE A 164       7.538  -6.880  -6.431  1.00  1.91           C  
ATOM   2527  C   ILE A 164       7.552  -5.602  -7.275  1.00  1.91           C  
ATOM   2528  O   ILE A 164       7.807  -4.517  -6.756  1.00  1.91           O  
ATOM   2529  OXT ILE A 164       7.732  -5.739  -8.486  1.00  1.91           O  
ATOM   2530  CB  ILE A 164       8.580  -7.865  -7.054  1.00  1.91           C  
ATOM   2531  CG1 ILE A 164       9.980  -7.230  -6.968  1.00  1.91           C  
ATOM   2532  CG2 ILE A 164       8.231  -8.235  -8.518  1.00  1.91           C  
ATOM   2533  CD1 ILE A 164      11.102  -8.207  -7.248  1.00  1.91           C  
ATOM   2534  H   ILE A 164       5.418  -6.729  -6.180  1.00  1.91           H  
ATOM   2535  HA  ILE A 164       7.906  -6.619  -5.440  1.00  1.91           H  
ATOM   2536  HB  ILE A 164       8.651  -8.752  -6.453  1.00  1.91           H  
ATOM   2537 1HG1 ILE A 164      10.046  -6.416  -7.687  1.00  1.91           H  
ATOM   2538 2HG1 ILE A 164      10.123  -6.822  -5.966  1.00  1.91           H  
ATOM   2539 1HG2 ILE A 164       8.990  -8.916  -8.901  1.00  1.91           H  
ATOM   2540 2HG2 ILE A 164       7.264  -8.722  -8.572  1.00  1.91           H  
ATOM   2541 3HG2 ILE A 164       8.212  -7.346  -9.129  1.00  1.91           H  
ATOM   2542 1HD1 ILE A 164      12.061  -7.693  -7.169  1.00  1.91           H  
ATOM   2543 2HD1 ILE A 164      11.064  -9.020  -6.522  1.00  1.91           H  
ATOM   2544 3HD1 ILE A 164      10.989  -8.612  -8.252  1.00  1.91           H  
TER    2545
ENDMDL

REMARK ID 640281 MODEL 4 5xpe-NEM-9
PFRMAT TS
TARGET 5xpe-NEM-9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.153   0.272   0.274  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.603   0.333   0.141  1.00  1.12           C  
ATOM      3  C   MET A   1       2.121   1.735   0.443  1.00  1.12           C  
ATOM      4  O   MET A   1       1.346   2.665   0.674  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.031  -0.127  -1.259  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.722  -1.584  -1.568  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.288  -2.099  -3.224  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.099  -1.286  -4.279  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.104  -0.552   0.797  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.171   1.095   0.761  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.268   0.236  -0.643  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.047  -0.341   0.874  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.525   0.469  -2.008  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.104   0.026  -1.391  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.203  -2.219  -0.825  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.645  -1.744  -1.506  1.00  1.12           H  
ATOM     17 1HE  MET A   1       1.320  -1.501  -5.314  1.00  1.12           H  
ATOM     18 2HE  MET A   1       0.096  -1.639  -4.043  1.00  1.12           H  
ATOM     19 3HE  MET A   1       1.154  -0.227  -4.116  1.00  1.12           H  
ATOM     20  N   ASN A   2       3.438   1.871   0.452  1.00  1.09           N  
ATOM     21  CA  ASN A   2       4.125   3.133   0.737  1.00  1.09           C  
ATOM     22  C   ASN A   2       5.531   3.147   0.138  1.00  1.09           C  
ATOM     23  O   ASN A   2       5.964   2.146  -0.434  1.00  1.09           O  
ATOM     24  CB  ASN A   2       4.154   3.375   2.239  1.00  1.09           C  
ATOM     25  CG  ASN A   2       4.800   2.220   3.021  1.00  1.09           C  
ATOM     26  OD1 ASN A   2       5.844   1.645   2.648  1.00  1.09           O  
ATOM     27  ND2 ASN A   2       4.174   1.874   4.125  1.00  1.09           N  
ATOM     28  H   ASN A   2       4.002   1.061   0.255  1.00  1.09           H  
ATOM     29  HA  ASN A   2       3.567   3.947   0.264  1.00  1.09           H  
ATOM     30 1HB  ASN A   2       4.699   4.293   2.453  1.00  1.09           H  
ATOM     31 2HB  ASN A   2       3.134   3.516   2.601  1.00  1.09           H  
ATOM     32 1HD2 ASN A   2       4.529   1.131   4.696  1.00  1.09           H  
ATOM     33 2HD2 ASN A   2       3.340   2.356   4.400  1.00  1.09           H  
ATOM     34  N   ILE A   3       6.280   4.234   0.345  1.00  1.05           N  
ATOM     35  CA  ILE A   3       7.615   4.348  -0.246  1.00  1.05           C  
ATOM     36  C   ILE A   3       8.590   3.272   0.213  1.00  1.05           C  
ATOM     37  O   ILE A   3       9.252   2.646  -0.618  1.00  1.05           O  
ATOM     38  CB  ILE A   3       8.269   5.698   0.110  1.00  1.05           C  
ATOM     39  CG1 ILE A   3       7.573   6.837  -0.534  1.00  1.05           C  
ATOM     40  CG2 ILE A   3       9.700   5.701  -0.291  1.00  1.05           C  
ATOM     41  CD1 ILE A   3       8.027   8.171   0.013  1.00  1.05           C  
ATOM     42  H   ILE A   3       5.891   5.021   0.849  1.00  1.05           H  
ATOM     43  HA  ILE A   3       7.514   4.278  -1.328  1.00  1.05           H  
ATOM     44  HB  ILE A   3       8.207   5.851   1.186  1.00  1.05           H  
ATOM     45 1HG1 ILE A   3       7.751   6.821  -1.609  1.00  1.05           H  
ATOM     46 2HG1 ILE A   3       6.506   6.736  -0.354  1.00  1.05           H  
ATOM     47 1HG2 ILE A   3      10.156   6.642  -0.016  1.00  1.05           H  
ATOM     48 2HG2 ILE A   3      10.193   4.898   0.218  1.00  1.05           H  
ATOM     49 3HG2 ILE A   3       9.775   5.562  -1.369  1.00  1.05           H  
ATOM     50 1HD1 ILE A   3       7.480   8.960  -0.474  1.00  1.05           H  
ATOM     51 2HD1 ILE A   3       7.835   8.211   1.083  1.00  1.05           H  
ATOM     52 3HD1 ILE A   3       9.092   8.298  -0.171  1.00  1.05           H  
ATOM     53  N   ARG A   4       8.659   3.027   1.524  1.00  1.03           N  
ATOM     54  CA  ARG A   4       9.587   2.028   2.041  1.00  1.03           C  
ATOM     55  C   ARG A   4       9.308   0.663   1.454  1.00  1.03           C  
ATOM     56  O   ARG A   4      10.231  -0.077   1.099  1.00  1.03           O  
ATOM     57  CB  ARG A   4       9.514   1.945   3.554  1.00  1.03           C  
ATOM     58  CG  ARG A   4      10.536   0.995   4.181  1.00  1.03           C  
ATOM     59  CD  ARG A   4      10.566   1.117   5.661  1.00  1.03           C  
ATOM     60  NE  ARG A   4       9.371   0.583   6.295  1.00  1.03           N  
ATOM     61  CZ  ARG A   4       8.927   0.935   7.521  1.00  1.03           C  
ATOM     62  NH1 ARG A   4       9.561   1.850   8.227  1.00  1.03           N  
ATOM     63  NH2 ARG A   4       7.843   0.357   8.019  1.00  1.03           N  
ATOM     64  H   ARG A   4       8.073   3.548   2.160  1.00  1.03           H  
ATOM     65  HA  ARG A   4      10.595   2.310   1.753  1.00  1.03           H  
ATOM     66 1HB  ARG A   4       9.658   2.931   3.985  1.00  1.03           H  
ATOM     67 2HB  ARG A   4       8.522   1.602   3.850  1.00  1.03           H  
ATOM     68 1HG  ARG A   4      10.266  -0.032   3.931  1.00  1.03           H  
ATOM     69 2HG  ARG A   4      11.529   1.203   3.790  1.00  1.03           H  
ATOM     70 1HD  ARG A   4      11.432   0.599   6.059  1.00  1.03           H  
ATOM     71 2HD  ARG A   4      10.634   2.168   5.913  1.00  1.03           H  
ATOM     72  HE  ARG A   4       8.850  -0.120   5.790  1.00  1.03           H  
ATOM     73 1HH1 ARG A   4      10.388   2.335   7.848  1.00  1.03           H  
ATOM     74 2HH1 ARG A   4       9.222   2.110   9.138  1.00  1.03           H  
ATOM     75 1HH2 ARG A   4       7.352  -0.344   7.483  1.00  1.03           H  
ATOM     76 2HH2 ARG A   4       7.509   0.619   8.935  1.00  1.03           H  
ATOM     77  N   THR A   5       8.027   0.324   1.336  1.00  1.01           N  
ATOM     78  CA  THR A   5       7.637  -0.964   0.798  1.00  1.01           C  
ATOM     79  C   THR A   5       8.071  -1.090  -0.643  1.00  1.01           C  
ATOM     80  O   THR A   5       8.629  -2.113  -1.051  1.00  1.01           O  
ATOM     81  CB  THR A   5       6.114  -1.139   0.860  1.00  1.01           C  
ATOM     82  OG1 THR A   5       5.680  -1.085   2.225  1.00  1.01           O  
ATOM     83  CG2 THR A   5       5.688  -2.444   0.210  1.00  1.01           C  
ATOM     84  H   THR A   5       7.299   0.967   1.643  1.00  1.01           H  
ATOM     85  HA  THR A   5       8.119  -1.750   1.378  1.00  1.01           H  
ATOM     86  HB  THR A   5       5.647  -0.320   0.320  1.00  1.01           H  
ATOM     87  HG1 THR A   5       5.821  -0.173   2.556  1.00  1.01           H  
ATOM     88 1HG2 THR A   5       4.605  -2.532   0.253  1.00  1.01           H  
ATOM     89 2HG2 THR A   5       6.013  -2.448  -0.832  1.00  1.01           H  
ATOM     90 3HG2 THR A   5       6.144  -3.280   0.738  1.00  1.01           H  
ATOM     91  N   LEU A   6       7.816  -0.046  -1.424  1.00  1.01           N  
ATOM     92  CA  LEU A   6       8.129  -0.107  -2.832  1.00  1.01           C  
ATOM     93  C   LEU A   6       9.628  -0.177  -3.073  1.00  1.01           C  
ATOM     94  O   LEU A   6      10.085  -0.949  -3.912  1.00  1.01           O  
ATOM     95  CB  LEU A   6       7.483   1.079  -3.525  1.00  1.01           C  
ATOM     96  CG  LEU A   6       5.952   0.996  -3.492  1.00  1.01           C  
ATOM     97  CD1 LEU A   6       5.342   2.199  -4.156  1.00  1.01           C  
ATOM     98  CD2 LEU A   6       5.559  -0.245  -4.098  1.00  1.01           C  
ATOM     99  H   LEU A   6       7.359   0.784  -1.039  1.00  1.01           H  
ATOM    100  HA  LEU A   6       7.688  -1.014  -3.238  1.00  1.01           H  
ATOM    101 1HB  LEU A   6       7.791   1.995  -3.015  1.00  1.01           H  
ATOM    102 2HB  LEU A   6       7.811   1.117  -4.564  1.00  1.01           H  
ATOM    103  HG  LEU A   6       5.605   0.990  -2.473  1.00  1.01           H  
ATOM    104 1HD1 LEU A   6       4.261   2.112  -4.109  1.00  1.01           H  
ATOM    105 2HD1 LEU A   6       5.662   3.095  -3.630  1.00  1.01           H  
ATOM    106 3HD1 LEU A   6       5.660   2.243  -5.197  1.00  1.01           H  
ATOM    107 1HD2 LEU A   6       4.478  -0.327  -4.084  1.00  1.01           H  
ATOM    108 2HD2 LEU A   6       5.924  -0.231  -5.089  1.00  1.01           H  
ATOM    109 3HD2 LEU A   6       5.997  -1.081  -3.559  1.00  1.01           H  
ATOM    110  N   ILE A   7      10.402   0.559  -2.289  1.00  1.02           N  
ATOM    111  CA  ILE A   7      11.852   0.512  -2.398  1.00  1.02           C  
ATOM    112  C   ILE A   7      12.371  -0.859  -1.951  1.00  1.02           C  
ATOM    113  O   ILE A   7      13.216  -1.478  -2.620  1.00  1.02           O  
ATOM    114  CB  ILE A   7      12.470   1.714  -1.670  1.00  1.02           C  
ATOM    115  CG1 ILE A   7      12.109   2.913  -2.454  1.00  1.02           C  
ATOM    116  CG2 ILE A   7      13.911   1.637  -1.496  1.00  1.02           C  
ATOM    117  CD1 ILE A   7      12.431   4.156  -1.838  1.00  1.02           C  
ATOM    118  H   ILE A   7       9.974   1.190  -1.609  1.00  1.02           H  
ATOM    119  HA  ILE A   7      12.111   0.634  -3.446  1.00  1.02           H  
ATOM    120  HB  ILE A   7      11.994   1.800  -0.687  1.00  1.02           H  
ATOM    121 1HG1 ILE A   7      12.622   2.866  -3.376  1.00  1.02           H  
ATOM    122 2HG1 ILE A   7      11.032   2.891  -2.638  1.00  1.02           H  
ATOM    123 1HG2 ILE A   7      14.271   2.510  -0.977  1.00  1.02           H  
ATOM    124 2HG2 ILE A   7      14.110   0.794  -0.938  1.00  1.02           H  
ATOM    125 3HG2 ILE A   7      14.388   1.582  -2.423  1.00  1.02           H  
ATOM    126 1HD1 ILE A   7      12.131   4.977  -2.485  1.00  1.02           H  
ATOM    127 2HD1 ILE A   7      11.923   4.220  -0.910  1.00  1.02           H  
ATOM    128 3HD1 ILE A   7      13.503   4.192  -1.679  1.00  1.02           H  
ATOM    129  N   THR A   8      11.824  -1.377  -0.862  1.00  1.03           N  
ATOM    130  CA  THR A   8      12.239  -2.688  -0.437  1.00  1.03           C  
ATOM    131  C   THR A   8      11.998  -3.662  -1.598  1.00  1.03           C  
ATOM    132  O   THR A   8      12.883  -4.427  -1.951  1.00  1.03           O  
ATOM    133  CB  THR A   8      11.465  -3.162   0.801  1.00  1.03           C  
ATOM    134  OG1 THR A   8      11.639  -2.225   1.873  1.00  1.03           O  
ATOM    135  CG2 THR A   8      12.026  -4.502   1.237  1.00  1.03           C  
ATOM    136  H   THR A   8      11.135  -0.865  -0.313  1.00  1.03           H  
ATOM    137  HA  THR A   8      13.302  -2.674  -0.209  1.00  1.03           H  
ATOM    138  HB  THR A   8      10.404  -3.252   0.566  1.00  1.03           H  
ATOM    139  HG1 THR A   8      11.341  -1.341   1.557  1.00  1.03           H  
ATOM    140 1HG2 THR A   8      11.495  -4.848   2.121  1.00  1.03           H  
ATOM    141 2HG2 THR A   8      11.905  -5.224   0.430  1.00  1.03           H  
ATOM    142 3HG2 THR A   8      13.081  -4.384   1.468  1.00  1.03           H  
ATOM    143  N   LYS A   9      10.832  -3.605  -2.254  1.00  1.03           N  
ATOM    144  CA  LYS A   9      10.591  -4.511  -3.381  1.00  1.03           C  
ATOM    145  C   LYS A   9      11.503  -4.262  -4.603  1.00  1.03           C  
ATOM    146  O   LYS A   9      11.985  -5.213  -5.225  1.00  1.03           O  
ATOM    147  CB  LYS A   9       9.134  -4.412  -3.844  1.00  1.03           C  
ATOM    148  CG  LYS A   9       8.094  -5.001  -2.896  1.00  1.03           C  
ATOM    149  CD  LYS A   9       6.695  -4.845  -3.487  1.00  1.03           C  
ATOM    150  CE  LYS A   9       5.632  -5.457  -2.600  1.00  1.03           C  
ATOM    151  NZ  LYS A   9       4.287  -5.345  -3.210  1.00  1.03           N  
ATOM    152  H   LYS A   9      10.103  -2.960  -1.948  1.00  1.03           H  
ATOM    153  HA  LYS A   9      10.776  -5.527  -3.036  1.00  1.03           H  
ATOM    154 1HB  LYS A   9       8.882  -3.359  -3.984  1.00  1.03           H  
ATOM    155 2HB  LYS A   9       9.024  -4.900  -4.815  1.00  1.03           H  
ATOM    156 1HG  LYS A   9       8.302  -6.057  -2.733  1.00  1.03           H  
ATOM    157 2HG  LYS A   9       8.141  -4.483  -1.938  1.00  1.03           H  
ATOM    158 1HD  LYS A   9       6.477  -3.781  -3.610  1.00  1.03           H  
ATOM    159 2HD  LYS A   9       6.657  -5.317  -4.476  1.00  1.03           H  
ATOM    160 1HE  LYS A   9       5.861  -6.508  -2.434  1.00  1.03           H  
ATOM    161 2HE  LYS A   9       5.628  -4.940  -1.642  1.00  1.03           H  
ATOM    162 1HZ  LYS A   9       3.592  -5.752  -2.603  1.00  1.03           H  
ATOM    163 2HZ  LYS A   9       4.071  -4.369  -3.363  1.00  1.03           H  
ATOM    164 3HZ  LYS A   9       4.277  -5.829  -4.102  1.00  1.03           H  
ATOM    165  N   LEU A  10      11.753  -2.993  -4.939  1.00  1.03           N  
ATOM    166  CA  LEU A  10      12.570  -2.616  -6.099  1.00  1.03           C  
ATOM    167  C   LEU A  10      14.066  -2.881  -5.962  1.00  1.03           C  
ATOM    168  O   LEU A  10      14.742  -3.154  -6.960  1.00  1.03           O  
ATOM    169  CB  LEU A  10      12.349  -1.143  -6.413  1.00  1.03           C  
ATOM    170  CG  LEU A  10      10.964  -0.805  -6.962  1.00  1.03           C  
ATOM    171  CD1 LEU A  10      10.818   0.676  -7.007  1.00  1.03           C  
ATOM    172  CD2 LEU A  10      10.823  -1.418  -8.342  1.00  1.03           C  
ATOM    173  H   LEU A  10      11.324  -2.250  -4.390  1.00  1.03           H  
ATOM    174  HA  LEU A  10      12.210  -3.196  -6.946  1.00  1.03           H  
ATOM    175 1HB  LEU A  10      12.484  -0.579  -5.493  1.00  1.03           H  
ATOM    176 2HB  LEU A  10      13.098  -0.815  -7.127  1.00  1.03           H  
ATOM    177  HG  LEU A  10      10.194  -1.211  -6.312  1.00  1.03           H  
ATOM    178 1HD1 LEU A  10       9.854   0.954  -7.381  1.00  1.03           H  
ATOM    179 2HD1 LEU A  10      10.930   1.060  -5.997  1.00  1.03           H  
ATOM    180 3HD1 LEU A  10      11.582   1.083  -7.653  1.00  1.03           H  
ATOM    181 1HD2 LEU A  10       9.846  -1.192  -8.749  1.00  1.03           H  
ATOM    182 2HD2 LEU A  10      11.588  -1.018  -8.993  1.00  1.03           H  
ATOM    183 3HD2 LEU A  10      10.937  -2.500  -8.267  1.00  1.03           H  
ATOM    184  N   PHE A  11      14.592  -2.744  -4.751  1.00  1.00           N  
ATOM    185  CA  PHE A  11      16.011  -2.951  -4.485  1.00  1.00           C  
ATOM    186  C   PHE A  11      16.267  -4.225  -3.686  1.00  1.00           C  
ATOM    187  O   PHE A  11      17.239  -4.937  -3.946  1.00  1.00           O  
ATOM    188  CB  PHE A  11      16.557  -1.753  -3.724  1.00  1.00           C  
ATOM    189  CG  PHE A  11      16.524  -0.473  -4.496  1.00  1.00           C  
ATOM    190  CD1 PHE A  11      15.413   0.302  -4.460  1.00  1.00           C  
ATOM    191  CD2 PHE A  11      17.619  -0.015  -5.203  1.00  1.00           C  
ATOM    192  CE1 PHE A  11      15.351   1.505  -5.096  1.00  1.00           C  
ATOM    193  CE2 PHE A  11      17.566   1.206  -5.855  1.00  1.00           C  
ATOM    194  CZ  PHE A  11      16.418   1.963  -5.786  1.00  1.00           C  
ATOM    195  H   PHE A  11      13.986  -2.470  -3.981  1.00  1.00           H  
ATOM    196  HA  PHE A  11      16.534  -3.035  -5.436  1.00  1.00           H  
ATOM    197 1HB  PHE A  11      15.962  -1.615  -2.828  1.00  1.00           H  
ATOM    198 2HB  PHE A  11      17.581  -1.947  -3.406  1.00  1.00           H  
ATOM    199  HD1 PHE A  11      14.565  -0.053  -3.906  1.00  1.00           H  
ATOM    200  HD2 PHE A  11      18.528  -0.616  -5.233  1.00  1.00           H  
ATOM    201  HE1 PHE A  11      14.458   2.098  -5.032  1.00  1.00           H  
ATOM    202  HE2 PHE A  11      18.431   1.574  -6.407  1.00  1.00           H  
ATOM    203  HZ  PHE A  11      16.362   2.924  -6.267  1.00  1.00           H  
ATOM    204  N   GLY A  12      15.394  -4.519  -2.724  1.00  0.96           N  
ATOM    205  CA  GLY A  12      15.574  -5.690  -1.861  1.00  0.96           C  
ATOM    206  C   GLY A  12      16.519  -5.354  -0.728  1.00  0.96           C  
ATOM    207  O   GLY A  12      17.102  -4.276  -0.728  1.00  0.96           O  
ATOM    208  H   GLY A  12      14.583  -3.909  -2.565  1.00  0.96           H  
ATOM    209 1HA  GLY A  12      14.614  -6.012  -1.461  1.00  0.96           H  
ATOM    210 2HA  GLY A  12      15.973  -6.517  -2.446  1.00  0.96           H  
ATOM    211  N   ILE A  13      16.695  -6.271   0.222  1.00  0.92           N  
ATOM    212  CA  ILE A  13      17.604  -6.009   1.335  1.00  0.92           C  
ATOM    213  C   ILE A  13      18.895  -6.820   1.247  1.00  0.92           C  
ATOM    214  O   ILE A  13      18.869  -8.050   1.344  1.00  0.92           O  
ATOM    215  CB  ILE A  13      16.936  -6.349   2.688  1.00  0.92           C  
ATOM    216  CG1 ILE A  13      15.691  -5.514   2.924  1.00  0.92           C  
ATOM    217  CG2 ILE A  13      17.937  -6.121   3.811  1.00  0.92           C  
ATOM    218  CD1 ILE A  13      14.864  -5.941   4.115  1.00  0.92           C  
ATOM    219  H   ILE A  13      16.196  -7.146   0.171  1.00  0.92           H  
ATOM    220  HA  ILE A  13      17.867  -4.952   1.330  1.00  0.92           H  
ATOM    221  HB  ILE A  13      16.635  -7.397   2.690  1.00  0.92           H  
ATOM    222 1HG1 ILE A  13      15.997  -4.516   3.110  1.00  0.92           H  
ATOM    223 2HG1 ILE A  13      15.071  -5.541   2.034  1.00  0.92           H  
ATOM    224 1HG2 ILE A  13      17.486  -6.375   4.770  1.00  0.92           H  
ATOM    225 2HG2 ILE A  13      18.816  -6.741   3.649  1.00  0.92           H  
ATOM    226 3HG2 ILE A  13      18.227  -5.083   3.813  1.00  0.92           H  
ATOM    227 1HD1 ILE A  13      14.005  -5.274   4.217  1.00  0.92           H  
ATOM    228 2HD1 ILE A  13      14.515  -6.965   3.973  1.00  0.92           H  
ATOM    229 3HD1 ILE A  13      15.471  -5.889   5.022  1.00  0.92           H  
ATOM    230  N   ASP A  14      20.024  -6.132   1.105  1.00  0.88           N  
ATOM    231  CA  ASP A  14      21.318  -6.789   1.061  1.00  0.88           C  
ATOM    232  C   ASP A  14      21.932  -6.868   2.449  1.00  0.88           C  
ATOM    233  O   ASP A  14      22.263  -5.854   3.066  1.00  0.88           O  
ATOM    234  CB  ASP A  14      22.275  -6.061   0.119  1.00  0.88           C  
ATOM    235  CG  ASP A  14      21.985  -6.269  -1.376  1.00  0.88           C  
ATOM    236  OD1 ASP A  14      21.554  -7.342  -1.741  1.00  0.88           O  
ATOM    237  OD2 ASP A  14      22.210  -5.358  -2.138  1.00  0.88           O  
ATOM    238  H   ASP A  14      19.982  -5.119   1.017  1.00  0.88           H  
ATOM    239  HA  ASP A  14      21.181  -7.805   0.692  1.00  0.88           H  
ATOM    240 1HB  ASP A  14      22.203  -4.989   0.315  1.00  0.88           H  
ATOM    241 2HB  ASP A  14      23.288  -6.353   0.352  1.00  0.88           H  
ATOM    242  N   LEU A  15      22.110  -8.067   2.964  1.00  0.86           N  
ATOM    243  CA  LEU A  15      22.669  -8.123   4.299  1.00  0.86           C  
ATOM    244  C   LEU A  15      24.195  -8.136   4.235  1.00  0.86           C  
ATOM    245  O   LEU A  15      24.865  -7.710   5.163  1.00  0.86           O  
ATOM    246  CB  LEU A  15      22.059  -9.271   5.080  1.00  0.86           C  
ATOM    247  CG  LEU A  15      20.538  -9.100   5.279  1.00  0.86           C  
ATOM    248  CD1 LEU A  15      19.970 -10.293   6.008  1.00  0.86           C  
ATOM    249  CD2 LEU A  15      20.290  -7.806   6.045  1.00  0.86           C  
ATOM    250  H   LEU A  15      21.833  -8.901   2.463  1.00  0.86           H  
ATOM    251  HA  LEU A  15      22.373  -7.223   4.829  1.00  0.86           H  
ATOM    252 1HB  LEU A  15      22.240 -10.205   4.554  1.00  0.86           H  
ATOM    253 2HB  LEU A  15      22.530  -9.319   6.066  1.00  0.86           H  
ATOM    254  HG  LEU A  15      20.047  -9.041   4.306  1.00  0.86           H  
ATOM    255 1HD1 LEU A  15      18.893 -10.164   6.132  1.00  0.86           H  
ATOM    256 2HD1 LEU A  15      20.160 -11.196   5.431  1.00  0.86           H  
ATOM    257 3HD1 LEU A  15      20.441 -10.380   6.987  1.00  0.86           H  
ATOM    258 1HD2 LEU A  15      19.228  -7.662   6.184  1.00  0.86           H  
ATOM    259 2HD2 LEU A  15      20.778  -7.866   7.009  1.00  0.86           H  
ATOM    260 3HD2 LEU A  15      20.695  -6.963   5.485  1.00  0.86           H  
ATOM    261  N   GLY A  16      24.760  -8.625   3.143  1.00  0.89           N  
ATOM    262  CA  GLY A  16      26.212  -8.560   3.000  1.00  0.89           C  
ATOM    263  C   GLY A  16      26.522  -7.302   2.196  1.00  0.89           C  
ATOM    264  O   GLY A  16      25.608  -6.718   1.617  1.00  0.89           O  
ATOM    265  H   GLY A  16      24.191  -9.001   2.402  1.00  0.89           H  
ATOM    266 1HA  GLY A  16      26.702  -8.524   3.968  1.00  0.89           H  
ATOM    267 2HA  GLY A  16      26.578  -9.441   2.472  1.00  0.89           H  
ATOM    268  N   ILE A  17      27.786  -6.907   2.108  1.00  0.99           N  
ATOM    269  CA  ILE A  17      28.127  -5.765   1.256  1.00  0.99           C  
ATOM    270  C   ILE A  17      28.305  -6.223  -0.189  1.00  0.99           C  
ATOM    271  O   ILE A  17      29.104  -7.125  -0.457  1.00  0.99           O  
ATOM    272  CB  ILE A  17      29.434  -5.082   1.699  1.00  0.99           C  
ATOM    273  CG1 ILE A  17      29.345  -4.507   3.127  1.00  0.99           C  
ATOM    274  CG2 ILE A  17      29.746  -3.970   0.725  1.00  0.99           C  
ATOM    275  CD1 ILE A  17      30.678  -4.054   3.706  1.00  0.99           C  
ATOM    276  H   ILE A  17      28.493  -7.368   2.677  1.00  0.99           H  
ATOM    277  HA  ILE A  17      27.318  -5.041   1.278  1.00  0.99           H  
ATOM    278  HB  ILE A  17      30.235  -5.808   1.691  1.00  0.99           H  
ATOM    279 1HG1 ILE A  17      28.720  -3.669   3.113  1.00  0.99           H  
ATOM    280 2HG1 ILE A  17      28.908  -5.245   3.775  1.00  0.99           H  
ATOM    281 1HG2 ILE A  17      30.671  -3.498   1.010  1.00  0.99           H  
ATOM    282 2HG2 ILE A  17      29.846  -4.382  -0.274  1.00  0.99           H  
ATOM    283 3HG2 ILE A  17      28.938  -3.235   0.734  1.00  0.99           H  
ATOM    284 1HD1 ILE A  17      30.530  -3.651   4.707  1.00  0.99           H  
ATOM    285 2HD1 ILE A  17      31.365  -4.887   3.755  1.00  0.99           H  
ATOM    286 3HD1 ILE A  17      31.098  -3.293   3.080  1.00  0.99           H  
ATOM    287  N   TYR A  18      27.567  -5.610  -1.119  1.00  1.17           N  
ATOM    288  CA  TYR A  18      27.655  -5.996  -2.528  1.00  1.17           C  
ATOM    289  C   TYR A  18      27.893  -4.805  -3.438  1.00  1.17           C  
ATOM    290  O   TYR A  18      27.550  -3.677  -3.099  1.00  1.17           O  
ATOM    291  CB  TYR A  18      26.389  -6.724  -2.986  1.00  1.17           C  
ATOM    292  CG  TYR A  18      26.115  -8.018  -2.267  1.00  1.17           C  
ATOM    293  CD1 TYR A  18      25.336  -8.008  -1.156  1.00  1.17           C  
ATOM    294  CD2 TYR A  18      26.654  -9.209  -2.723  1.00  1.17           C  
ATOM    295  CE1 TYR A  18      25.064  -9.168  -0.477  1.00  1.17           C  
ATOM    296  CE2 TYR A  18      26.393 -10.384  -2.045  1.00  1.17           C  
ATOM    297  CZ  TYR A  18      25.596 -10.363  -0.921  1.00  1.17           C  
ATOM    298  OH  TYR A  18      25.328 -11.531  -0.240  1.00  1.17           O  
ATOM    299  H   TYR A  18      26.924  -4.867  -0.835  1.00  1.17           H  
ATOM    300  HA  TYR A  18      28.502  -6.671  -2.649  1.00  1.17           H  
ATOM    301 1HB  TYR A  18      25.524  -6.068  -2.838  1.00  1.17           H  
ATOM    302 2HB  TYR A  18      26.456  -6.932  -4.054  1.00  1.17           H  
ATOM    303  HD1 TYR A  18      24.931  -7.067  -0.819  1.00  1.17           H  
ATOM    304  HD2 TYR A  18      27.282  -9.218  -3.613  1.00  1.17           H  
ATOM    305  HE1 TYR A  18      24.434  -9.137   0.404  1.00  1.17           H  
ATOM    306  HE2 TYR A  18      26.816 -11.323  -2.398  1.00  1.17           H  
ATOM    307  HH  TYR A  18      25.746 -12.268  -0.695  1.00  1.17           H  
ATOM    308  N   ARG A  19      28.491  -5.050  -4.598  1.00  1.40           N  
ATOM    309  CA  ARG A  19      28.683  -3.996  -5.595  1.00  1.40           C  
ATOM    310  C   ARG A  19      27.429  -3.831  -6.443  1.00  1.40           C  
ATOM    311  O   ARG A  19      26.749  -4.818  -6.733  1.00  1.40           O  
ATOM    312  CB  ARG A  19      29.857  -4.332  -6.486  1.00  1.40           C  
ATOM    313  CG  ARG A  19      31.216  -4.328  -5.794  1.00  1.40           C  
ATOM    314  CD  ARG A  19      32.316  -4.666  -6.746  1.00  1.40           C  
ATOM    315  NE  ARG A  19      33.615  -4.746  -6.089  1.00  1.40           N  
ATOM    316  CZ  ARG A  19      34.769  -5.062  -6.712  1.00  1.40           C  
ATOM    317  NH1 ARG A  19      34.776  -5.309  -8.005  1.00  1.40           N  
ATOM    318  NH2 ARG A  19      35.893  -5.128  -6.025  1.00  1.40           N  
ATOM    319  H   ARG A  19      28.786  -5.992  -4.814  1.00  1.40           H  
ATOM    320  HA  ARG A  19      28.883  -3.051  -5.092  1.00  1.40           H  
ATOM    321 1HB  ARG A  19      29.711  -5.327  -6.899  1.00  1.40           H  
ATOM    322 2HB  ARG A  19      29.877  -3.652  -7.318  1.00  1.40           H  
ATOM    323 1HG  ARG A  19      31.407  -3.332  -5.389  1.00  1.40           H  
ATOM    324 2HG  ARG A  19      31.219  -5.056  -4.983  1.00  1.40           H  
ATOM    325 1HD  ARG A  19      32.109  -5.631  -7.209  1.00  1.40           H  
ATOM    326 2HD  ARG A  19      32.372  -3.900  -7.518  1.00  1.40           H  
ATOM    327  HE  ARG A  19      33.655  -4.560  -5.091  1.00  1.40           H  
ATOM    328 1HH1 ARG A  19      33.917  -5.261  -8.533  1.00  1.40           H  
ATOM    329 2HH1 ARG A  19      35.641  -5.547  -8.468  1.00  1.40           H  
ATOM    330 1HH2 ARG A  19      35.885  -4.954  -5.031  1.00  1.40           H  
ATOM    331 2HH2 ARG A  19      36.755  -5.366  -6.491  1.00  1.40           H  
ATOM    332  N   ASN A  20      27.111  -2.600  -6.832  1.00  1.65           N  
ATOM    333  CA  ASN A  20      25.969  -2.368  -7.704  1.00  1.65           C  
ATOM    334  C   ASN A  20      26.499  -2.252  -9.135  1.00  1.65           C  
ATOM    335  O   ASN A  20      27.681  -2.517  -9.375  1.00  1.65           O  
ATOM    336  CB  ASN A  20      25.122  -1.182  -7.220  1.00  1.65           C  
ATOM    337  CG  ASN A  20      25.716   0.201  -7.315  1.00  1.65           C  
ATOM    338  OD1 ASN A  20      26.535   0.518  -8.177  1.00  1.65           O  
ATOM    339  ND2 ASN A  20      25.277   1.055  -6.417  1.00  1.65           N  
ATOM    340  H   ASN A  20      27.696  -1.808  -6.567  1.00  1.65           H  
ATOM    341  HA  ASN A  20      25.324  -3.247  -7.679  1.00  1.65           H  
ATOM    342 1HB  ASN A  20      24.180  -1.180  -7.766  1.00  1.65           H  
ATOM    343 2HB  ASN A  20      24.872  -1.355  -6.172  1.00  1.65           H  
ATOM    344 1HD2 ASN A  20      25.600   1.999  -6.417  1.00  1.65           H  
ATOM    345 2HD2 ASN A  20      24.607   0.761  -5.735  1.00  1.65           H  
ATOM    346  N   GLY A  21      25.655  -1.855 -10.088  1.00  1.81           N  
ATOM    347  CA  GLY A  21      26.082  -1.749 -11.490  1.00  1.81           C  
ATOM    348  C   GLY A  21      27.250  -0.771 -11.721  1.00  1.81           C  
ATOM    349  O   GLY A  21      27.919  -0.832 -12.753  1.00  1.81           O  
ATOM    350  H   GLY A  21      24.699  -1.642  -9.848  1.00  1.81           H  
ATOM    351 1HA  GLY A  21      26.369  -2.738 -11.846  1.00  1.81           H  
ATOM    352 2HA  GLY A  21      25.232  -1.436 -12.094  1.00  1.81           H  
ATOM    353  N   LEU A  22      27.460   0.149 -10.780  1.00  1.83           N  
ATOM    354  CA  LEU A  22      28.517   1.144 -10.832  1.00  1.83           C  
ATOM    355  C   LEU A  22      29.584   0.853  -9.779  1.00  1.83           C  
ATOM    356  O   LEU A  22      30.370   1.735  -9.429  1.00  1.83           O  
ATOM    357  CB  LEU A  22      27.937   2.538 -10.577  1.00  1.83           C  
ATOM    358  CG  LEU A  22      26.882   3.007 -11.580  1.00  1.83           C  
ATOM    359  CD1 LEU A  22      26.338   4.349 -11.134  1.00  1.83           C  
ATOM    360  CD2 LEU A  22      27.501   3.091 -12.962  1.00  1.83           C  
ATOM    361  H   LEU A  22      26.891   0.139  -9.941  1.00  1.83           H  
ATOM    362  HA  LEU A  22      28.981   1.117 -11.817  1.00  1.83           H  
ATOM    363 1HB  LEU A  22      27.487   2.547  -9.584  1.00  1.83           H  
ATOM    364 2HB  LEU A  22      28.752   3.259 -10.586  1.00  1.83           H  
ATOM    365  HG  LEU A  22      26.055   2.297 -11.598  1.00  1.83           H  
ATOM    366 1HD1 LEU A  22      25.576   4.685 -11.837  1.00  1.83           H  
ATOM    367 2HD1 LEU A  22      25.897   4.249 -10.141  1.00  1.83           H  
ATOM    368 3HD1 LEU A  22      27.148   5.077 -11.100  1.00  1.83           H  
ATOM    369 1HD2 LEU A  22      26.748   3.422 -13.678  1.00  1.83           H  
ATOM    370 2HD2 LEU A  22      28.326   3.803 -12.949  1.00  1.83           H  
ATOM    371 3HD2 LEU A  22      27.875   2.107 -13.255  1.00  1.83           H  
ATOM    372  N   GLY A  23      29.624  -0.374  -9.264  1.00  1.70           N  
ATOM    373  CA  GLY A  23      30.536  -0.662  -8.172  1.00  1.70           C  
ATOM    374  C   GLY A  23      29.940   0.014  -6.952  1.00  1.70           C  
ATOM    375  O   GLY A  23      28.850  -0.356  -6.521  1.00  1.70           O  
ATOM    376  H   GLY A  23      28.977  -1.095  -9.579  1.00  1.70           H  
ATOM    377 1HA  GLY A  23      30.624  -1.731  -8.023  1.00  1.70           H  
ATOM    378 2HA  GLY A  23      31.525  -0.261  -8.387  1.00  1.70           H  
ATOM    379  N   ASN A  24      30.658   0.935  -6.332  1.00  1.49           N  
ATOM    380  CA  ASN A  24      30.086   1.630  -5.181  1.00  1.49           C  
ATOM    381  C   ASN A  24      29.403   0.692  -4.173  1.00  1.49           C  
ATOM    382  O   ASN A  24      28.177   0.732  -4.049  1.00  1.49           O  
ATOM    383  CB  ASN A  24      29.111   2.687  -5.646  1.00  1.49           C  
ATOM    384  CG  ASN A  24      29.782   3.725  -6.518  1.00  1.49           C  
ATOM    385  OD1 ASN A  24      31.008   3.713  -6.663  1.00  1.49           O  
ATOM    386  ND2 ASN A  24      29.009   4.616  -7.096  1.00  1.49           N  
ATOM    387  H   ASN A  24      31.561   1.202  -6.700  1.00  1.49           H  
ATOM    388  HA  ASN A  24      30.894   2.137  -4.666  1.00  1.49           H  
ATOM    389 1HB  ASN A  24      28.295   2.223  -6.207  1.00  1.49           H  
ATOM    390 2HB  ASN A  24      28.677   3.183  -4.777  1.00  1.49           H  
ATOM    391 1HD2 ASN A  24      29.411   5.320  -7.684  1.00  1.49           H  
ATOM    392 2HD2 ASN A  24      28.022   4.589  -6.952  1.00  1.49           H  
ATOM    393  N   PRO A  25      30.160  -0.121  -3.417  1.00  1.29           N  
ATOM    394  CA  PRO A  25      29.653  -1.144  -2.524  1.00  1.29           C  
ATOM    395  C   PRO A  25      28.559  -0.563  -1.647  1.00  1.29           C  
ATOM    396  O   PRO A  25      28.697   0.554  -1.117  1.00  1.29           O  
ATOM    397  CB  PRO A  25      30.897  -1.489  -1.710  1.00  1.29           C  
ATOM    398  CG  PRO A  25      32.035  -1.236  -2.659  1.00  1.29           C  
ATOM    399  CD  PRO A  25      31.619  -0.008  -3.437  1.00  1.29           C  
ATOM    400  HA  PRO A  25      29.294  -1.997  -3.101  1.00  1.29           H  
ATOM    401 1HB  PRO A  25      30.926  -0.884  -0.800  1.00  1.29           H  
ATOM    402 2HB  PRO A  25      30.858  -2.533  -1.406  1.00  1.29           H  
ATOM    403 1HG  PRO A  25      32.974  -1.086  -2.095  1.00  1.29           H  
ATOM    404 2HG  PRO A  25      32.201  -2.111  -3.299  1.00  1.29           H  
ATOM    405 1HD  PRO A  25      31.918   0.906  -2.957  1.00  1.29           H  
ATOM    406 2HD  PRO A  25      32.025  -0.099  -4.438  1.00  1.29           H  
ATOM    407  N   ALA A  26      27.489  -1.362  -1.486  1.00  1.16           N  
ATOM    408  CA  ALA A  26      26.268  -0.982  -0.783  1.00  1.16           C  
ATOM    409  C   ALA A  26      25.632  -2.121   0.026  1.00  1.16           C  
ATOM    410  O   ALA A  26      25.854  -3.310  -0.240  1.00  1.16           O  
ATOM    411  CB  ALA A  26      25.248  -0.510  -1.823  1.00  1.16           C  
ATOM    412  H   ALA A  26      27.501  -2.262  -1.957  1.00  1.16           H  
ATOM    413  HA  ALA A  26      26.513  -0.176  -0.094  1.00  1.16           H  
ATOM    414 1HB  ALA A  26      24.337  -0.196  -1.333  1.00  1.16           H  
ATOM    415 2HB  ALA A  26      25.659   0.319  -2.395  1.00  1.16           H  
ATOM    416 3HB  ALA A  26      25.022  -1.333  -2.498  1.00  1.16           H  
ATOM    417  N   ILE A  27      24.882  -1.723   1.055  1.00  1.10           N  
ATOM    418  CA  ILE A  27      24.127  -2.618   1.940  1.00  1.10           C  
ATOM    419  C   ILE A  27      22.659  -2.257   2.148  1.00  1.10           C  
ATOM    420  O   ILE A  27      22.199  -1.152   1.838  1.00  1.10           O  
ATOM    421  CB  ILE A  27      24.776  -2.685   3.316  1.00  1.10           C  
ATOM    422  CG1 ILE A  27      24.941  -1.292   3.805  1.00  1.10           C  
ATOM    423  CG2 ILE A  27      26.023  -3.440   3.301  1.00  1.10           C  
ATOM    424  CD1 ILE A  27      23.729  -0.716   4.362  1.00  1.10           C  
ATOM    425  H   ILE A  27      24.786  -0.715   1.190  1.00  1.10           H  
ATOM    426  HA  ILE A  27      24.159  -3.620   1.509  1.00  1.10           H  
ATOM    427  HB  ILE A  27      24.098  -3.175   4.005  1.00  1.10           H  
ATOM    428 1HG1 ILE A  27      25.694  -1.286   4.572  1.00  1.10           H  
ATOM    429 2HG1 ILE A  27      25.267  -0.657   2.980  1.00  1.10           H  
ATOM    430 1HG2 ILE A  27      26.455  -3.471   4.299  1.00  1.10           H  
ATOM    431 2HG2 ILE A  27      25.813  -4.452   2.965  1.00  1.10           H  
ATOM    432 3HG2 ILE A  27      26.697  -2.959   2.615  1.00  1.10           H  
ATOM    433 1HD1 ILE A  27      23.957   0.288   4.678  1.00  1.10           H  
ATOM    434 2HD1 ILE A  27      22.952  -0.682   3.608  1.00  1.10           H  
ATOM    435 3HD1 ILE A  27      23.389  -1.311   5.202  1.00  1.10           H  
ATOM    436  N   GLY A  28      21.937  -3.169   2.772  1.00  1.10           N  
ATOM    437  CA  GLY A  28      20.572  -2.938   3.174  1.00  1.10           C  
ATOM    438  C   GLY A  28      19.734  -2.634   1.972  1.00  1.10           C  
ATOM    439  O   GLY A  28      19.894  -3.279   0.935  1.00  1.10           O  
ATOM    440  H   GLY A  28      22.337  -4.079   2.971  1.00  1.10           H  
ATOM    441 1HA  GLY A  28      20.205  -3.838   3.659  1.00  1.10           H  
ATOM    442 2HA  GLY A  28      20.525  -2.119   3.890  1.00  1.10           H  
ATOM    443  N   ILE A  29      18.871  -1.632   2.033  1.00  1.12           N  
ATOM    444  CA  ILE A  29      18.066  -1.437   0.844  1.00  1.12           C  
ATOM    445  C   ILE A  29      18.700  -0.454  -0.127  1.00  1.12           C  
ATOM    446  O   ILE A  29      18.256   0.684  -0.287  1.00  1.12           O  
ATOM    447  CB  ILE A  29      16.655  -1.003   1.225  1.00  1.12           C  
ATOM    448  CG1 ILE A  29      16.059  -2.001   2.146  1.00  1.12           C  
ATOM    449  CG2 ILE A  29      15.817  -0.999   0.018  1.00  1.12           C  
ATOM    450  CD1 ILE A  29      14.746  -1.590   2.733  1.00  1.12           C  
ATOM    451  H   ILE A  29      18.756  -1.068   2.864  1.00  1.12           H  
ATOM    452  HA  ILE A  29      17.977  -2.383   0.331  1.00  1.12           H  
ATOM    453  HB  ILE A  29      16.661  -0.024   1.701  1.00  1.12           H  
ATOM    454 1HG1 ILE A  29      15.903  -2.911   1.569  1.00  1.12           H  
ATOM    455 2HG1 ILE A  29      16.756  -2.208   2.958  1.00  1.12           H  
ATOM    456 1HG2 ILE A  29      14.815  -0.740   0.317  1.00  1.12           H  
ATOM    457 2HG2 ILE A  29      16.208  -0.284  -0.702  1.00  1.12           H  
ATOM    458 3HG2 ILE A  29      15.816  -1.999  -0.425  1.00  1.12           H  
ATOM    459 1HD1 ILE A  29      14.366  -2.390   3.369  1.00  1.12           H  
ATOM    460 2HD1 ILE A  29      14.866  -0.692   3.322  1.00  1.12           H  
ATOM    461 3HD1 ILE A  29      14.041  -1.402   1.932  1.00  1.12           H  
ATOM    462  N   GLY A  30      19.755  -0.945  -0.775  1.00  1.15           N  
ATOM    463  CA  GLY A  30      20.517  -0.224  -1.786  1.00  1.15           C  
ATOM    464  C   GLY A  30      21.401   0.914  -1.256  1.00  1.15           C  
ATOM    465  O   GLY A  30      21.780   1.782  -2.039  1.00  1.15           O  
ATOM    466  H   GLY A  30      20.013  -1.898  -0.523  1.00  1.15           H  
ATOM    467 1HA  GLY A  30      21.144  -0.940  -2.318  1.00  1.15           H  
ATOM    468 2HA  GLY A  30      19.822   0.179  -2.522  1.00  1.15           H  
ATOM    469  N   GLY A  31      21.693   0.964   0.053  1.00  1.18           N  
ATOM    470  CA  GLY A  31      22.444   2.095   0.603  1.00  1.18           C  
ATOM    471  C   GLY A  31      23.957   2.022   0.363  1.00  1.18           C  
ATOM    472  O   GLY A  31      24.609   1.091   0.841  1.00  1.18           O  
ATOM    473  H   GLY A  31      21.425   0.202   0.671  1.00  1.18           H  
ATOM    474 1HA  GLY A  31      22.011   3.023   0.250  1.00  1.18           H  
ATOM    475 2HA  GLY A  31      22.278   2.100   1.681  1.00  1.18           H  
ATOM    476  N   PRO A  32      24.572   2.997  -0.329  1.00  1.22           N  
ATOM    477  CA  PRO A  32      25.996   3.049  -0.584  1.00  1.22           C  
ATOM    478  C   PRO A  32      26.789   3.137   0.699  1.00  1.22           C  
ATOM    479  O   PRO A  32      26.381   3.812   1.646  1.00  1.22           O  
ATOM    480  CB  PRO A  32      26.153   4.340  -1.402  1.00  1.22           C  
ATOM    481  CG  PRO A  32      24.799   4.582  -2.008  1.00  1.22           C  
ATOM    482  CD  PRO A  32      23.818   4.099  -0.967  1.00  1.22           C  
ATOM    483  HA  PRO A  32      26.311   2.179  -1.172  1.00  1.22           H  
ATOM    484 1HB  PRO A  32      26.491   5.156  -0.747  1.00  1.22           H  
ATOM    485 2HB  PRO A  32      26.939   4.199  -2.162  1.00  1.22           H  
ATOM    486 1HG  PRO A  32      24.671   5.647  -2.253  1.00  1.22           H  
ATOM    487 2HG  PRO A  32      24.708   4.024  -2.954  1.00  1.22           H  
ATOM    488 1HD  PRO A  32      23.585   4.890  -0.239  1.00  1.22           H  
ATOM    489 2HD  PRO A  32      22.946   3.757  -1.509  1.00  1.22           H  
ATOM    490  N   LEU A  33      27.945   2.512   0.696  1.00  1.27           N  
ATOM    491  CA  LEU A  33      28.906   2.624   1.773  1.00  1.27           C  
ATOM    492  C   LEU A  33      30.114   3.393   1.297  1.00  1.27           C  
ATOM    493  O   LEU A  33      30.587   4.308   1.969  1.00  1.27           O  
ATOM    494  CB  LEU A  33      29.318   1.253   2.251  1.00  1.27           C  
ATOM    495  CG  LEU A  33      28.241   0.453   2.880  1.00  1.27           C  
ATOM    496  CD1 LEU A  33      28.803  -0.872   3.190  1.00  1.27           C  
ATOM    497  CD2 LEU A  33      27.756   1.193   4.143  1.00  1.27           C  
ATOM    498  H   LEU A  33      28.176   1.923  -0.095  1.00  1.27           H  
ATOM    499  HA  LEU A  33      28.452   3.167   2.599  1.00  1.27           H  
ATOM    500 1HB  LEU A  33      29.698   0.688   1.398  1.00  1.27           H  
ATOM    501 2HB  LEU A  33      30.130   1.362   2.980  1.00  1.27           H  
ATOM    502  HG  LEU A  33      27.401   0.324   2.195  1.00  1.27           H  
ATOM    503 1HD1 LEU A  33      28.060  -1.474   3.672  1.00  1.27           H  
ATOM    504 2HD1 LEU A  33      29.126  -1.345   2.268  1.00  1.27           H  
ATOM    505 3HD1 LEU A  33      29.651  -0.748   3.839  1.00  1.27           H  
ATOM    506 1HD2 LEU A  33      26.978   0.634   4.634  1.00  1.27           H  
ATOM    507 2HD2 LEU A  33      28.593   1.323   4.822  1.00  1.27           H  
ATOM    508 3HD2 LEU A  33      27.364   2.172   3.861  1.00  1.27           H  
ATOM    509  N   THR A  34      30.610   3.024   0.120  1.00  1.32           N  
ATOM    510  CA  THR A  34      31.771   3.716  -0.415  1.00  1.32           C  
ATOM    511  C   THR A  34      31.741   3.797  -1.930  1.00  1.32           C  
ATOM    512  O   THR A  34      30.786   3.372  -2.572  1.00  1.32           O  
ATOM    513  CB  THR A  34      33.093   3.072   0.076  1.00  1.32           C  
ATOM    514  OG1 THR A  34      34.198   3.933  -0.265  1.00  1.32           O  
ATOM    515  CG2 THR A  34      33.314   1.706  -0.541  1.00  1.32           C  
ATOM    516  H   THR A  34      30.166   2.258  -0.392  1.00  1.32           H  
ATOM    517  HA  THR A  34      31.756   4.740  -0.040  1.00  1.32           H  
ATOM    518  HB  THR A  34      33.049   2.958   1.160  1.00  1.32           H  
ATOM    519  HG1 THR A  34      34.209   4.682   0.369  1.00  1.32           H  
ATOM    520 1HG2 THR A  34      34.241   1.273  -0.164  1.00  1.32           H  
ATOM    521 2HG2 THR A  34      32.482   1.060  -0.280  1.00  1.32           H  
ATOM    522 3HG2 THR A  34      33.382   1.796  -1.607  1.00  1.32           H  
ATOM    523  N   THR A  35      32.797   4.392  -2.469  1.00  1.38           N  
ATOM    524  CA  THR A  35      33.019   4.586  -3.889  1.00  1.38           C  
ATOM    525  C   THR A  35      34.410   4.072  -4.196  1.00  1.38           C  
ATOM    526  O   THR A  35      34.840   4.008  -5.346  1.00  1.38           O  
ATOM    527  CB  THR A  35      32.849   6.057  -4.312  1.00  1.38           C  
ATOM    528  OG1 THR A  35      33.804   6.880  -3.619  1.00  1.38           O  
ATOM    529  CG2 THR A  35      31.436   6.542  -4.001  1.00  1.38           C  
ATOM    530  H   THR A  35      33.525   4.663  -1.827  1.00  1.38           H  
ATOM    531  HA  THR A  35      32.304   3.990  -4.449  1.00  1.38           H  
ATOM    532  HB  THR A  35      33.022   6.141  -5.385  1.00  1.38           H  
ATOM    533  HG1 THR A  35      34.691   6.654  -3.910  1.00  1.38           H  
ATOM    534 1HG2 THR A  35      31.330   7.578  -4.318  1.00  1.38           H  
ATOM    535 2HG2 THR A  35      30.717   5.921  -4.537  1.00  1.38           H  
ATOM    536 3HG2 THR A  35      31.248   6.473  -2.934  1.00  1.38           H  
ATOM    537  N   SER A  36      35.108   3.684  -3.124  1.00  1.43           N  
ATOM    538  CA  SER A  36      36.485   3.202  -3.189  1.00  1.43           C  
ATOM    539  C   SER A  36      36.614   1.778  -3.743  1.00  1.43           C  
ATOM    540  O   SER A  36      37.722   1.275  -3.942  1.00  1.43           O  
ATOM    541  CB  SER A  36      37.124   3.294  -1.818  1.00  1.43           C  
ATOM    542  OG  SER A  36      36.494   2.445  -0.912  1.00  1.43           O  
ATOM    543  H   SER A  36      34.674   3.767  -2.205  1.00  1.43           H  
ATOM    544  HA  SER A  36      37.037   3.865  -3.857  1.00  1.43           H  
ATOM    545 1HB  SER A  36      38.176   3.025  -1.897  1.00  1.43           H  
ATOM    546 2HB  SER A  36      37.073   4.320  -1.456  1.00  1.43           H  
ATOM    547  HG  SER A  36      35.682   2.912  -0.639  1.00  1.43           H  
ATOM    548  N   GLY A  37      35.492   1.084  -3.922  1.00  1.44           N  
ATOM    549  CA  GLY A  37      35.493  -0.254  -4.514  1.00  1.44           C  
ATOM    550  C   GLY A  37      35.877  -1.380  -3.562  1.00  1.44           C  
ATOM    551  O   GLY A  37      35.112  -2.325  -3.362  1.00  1.44           O  
ATOM    552  H   GLY A  37      34.617   1.524  -3.693  1.00  1.44           H  
ATOM    553 1HA  GLY A  37      34.504  -0.457  -4.921  1.00  1.44           H  
ATOM    554 2HA  GLY A  37      36.178  -0.258  -5.361  1.00  1.44           H  
ATOM    555  N   SER A  38      37.073  -1.285  -2.996  1.00  1.40           N  
ATOM    556  CA  SER A  38      37.576  -2.315  -2.101  1.00  1.40           C  
ATOM    557  C   SER A  38      36.679  -2.565  -0.917  1.00  1.40           C  
ATOM    558  O   SER A  38      36.192  -1.639  -0.255  1.00  1.40           O  
ATOM    559  CB  SER A  38      38.950  -1.974  -1.563  1.00  1.40           C  
ATOM    560  OG  SER A  38      39.376  -2.956  -0.611  1.00  1.40           O  
ATOM    561  H   SER A  38      37.630  -0.463  -3.232  1.00  1.40           H  
ATOM    562  HA  SER A  38      37.651  -3.243  -2.669  1.00  1.40           H  
ATOM    563 1HB  SER A  38      39.657  -1.932  -2.389  1.00  1.40           H  
ATOM    564 2HB  SER A  38      38.928  -0.988  -1.098  1.00  1.40           H  
ATOM    565  HG  SER A  38      40.317  -2.781  -0.451  1.00  1.40           H  
ATOM    566  N   ILE A  39      36.545  -3.844  -0.606  1.00  1.30           N  
ATOM    567  CA  ILE A  39      35.785  -4.295   0.533  1.00  1.30           C  
ATOM    568  C   ILE A  39      36.366  -3.761   1.833  1.00  1.30           C  
ATOM    569  O   ILE A  39      35.634  -3.553   2.789  1.00  1.30           O  
ATOM    570  CB  ILE A  39      35.699  -5.837   0.555  1.00  1.30           C  
ATOM    571  CG1 ILE A  39      34.635  -6.292   1.570  1.00  1.30           C  
ATOM    572  CG2 ILE A  39      37.055  -6.455   0.903  1.00  1.30           C  
ATOM    573  CD1 ILE A  39      33.214  -5.864   1.239  1.00  1.30           C  
ATOM    574  H   ILE A  39      36.989  -4.530  -1.200  1.00  1.30           H  
ATOM    575  HA  ILE A  39      34.771  -3.911   0.431  1.00  1.30           H  
ATOM    576  HB  ILE A  39      35.391  -6.186  -0.429  1.00  1.30           H  
ATOM    577 1HG1 ILE A  39      34.658  -7.379   1.633  1.00  1.30           H  
ATOM    578 2HG1 ILE A  39      34.900  -5.894   2.541  1.00  1.30           H  
ATOM    579 1HG2 ILE A  39      36.967  -7.540   0.893  1.00  1.30           H  
ATOM    580 2HG2 ILE A  39      37.798  -6.144   0.170  1.00  1.30           H  
ATOM    581 3HG2 ILE A  39      37.366  -6.138   1.896  1.00  1.30           H  
ATOM    582 1HD1 ILE A  39      32.548  -6.233   2.010  1.00  1.30           H  
ATOM    583 2HD1 ILE A  39      33.156  -4.784   1.198  1.00  1.30           H  
ATOM    584 3HD1 ILE A  39      32.918  -6.279   0.276  1.00  1.30           H  
ATOM    585  N   GLU A  40      37.685  -3.521   1.888  1.00  1.19           N  
ATOM    586  CA  GLU A  40      38.260  -3.033   3.140  1.00  1.19           C  
ATOM    587  C   GLU A  40      37.713  -1.644   3.439  1.00  1.19           C  
ATOM    588  O   GLU A  40      37.435  -1.285   4.589  1.00  1.19           O  
ATOM    589  CB  GLU A  40      39.789  -3.002   3.056  1.00  1.19           C  
ATOM    590  CG  GLU A  40      40.442  -4.384   2.996  1.00  1.19           C  
ATOM    591  CD  GLU A  40      41.948  -4.331   2.849  1.00  1.19           C  
ATOM    592  OE1 GLU A  40      42.475  -3.258   2.670  1.00  1.19           O  
ATOM    593  OE2 GLU A  40      42.567  -5.368   2.917  1.00  1.19           O  
ATOM    594  H   GLU A  40      38.263  -3.625   1.054  1.00  1.19           H  
ATOM    595  HA  GLU A  40      37.960  -3.704   3.949  1.00  1.19           H  
ATOM    596 1HB  GLU A  40      40.091  -2.449   2.167  1.00  1.19           H  
ATOM    597 2HB  GLU A  40      40.190  -2.476   3.922  1.00  1.19           H  
ATOM    598 1HG  GLU A  40      40.194  -4.929   3.907  1.00  1.19           H  
ATOM    599 2HG  GLU A  40      40.018  -4.930   2.153  1.00  1.19           H  
ATOM    600  N   GLY A  41      37.572  -0.860   2.375  1.00  1.08           N  
ATOM    601  CA  GLY A  41      37.047   0.486   2.449  1.00  1.08           C  
ATOM    602  C   GLY A  41      35.611   0.411   2.908  1.00  1.08           C  
ATOM    603  O   GLY A  41      35.210   1.064   3.874  1.00  1.08           O  
ATOM    604  H   GLY A  41      37.814  -1.234   1.468  1.00  1.08           H  
ATOM    605 1HA  GLY A  41      37.638   1.082   3.144  1.00  1.08           H  
ATOM    606 2HA  GLY A  41      37.103   0.955   1.466  1.00  1.08           H  
ATOM    607  N   ALA A  42      34.838  -0.417   2.209  1.00  0.99           N  
ATOM    608  CA  ALA A  42      33.428  -0.555   2.507  1.00  0.99           C  
ATOM    609  C   ALA A  42      33.173  -1.026   3.934  1.00  0.99           C  
ATOM    610  O   ALA A  42      32.313  -0.467   4.614  1.00  0.99           O  
ATOM    611  CB  ALA A  42      32.816  -1.525   1.537  1.00  0.99           C  
ATOM    612  H   ALA A  42      35.251  -0.937   1.430  1.00  0.99           H  
ATOM    613  HA  ALA A  42      32.965   0.425   2.382  1.00  0.99           H  
ATOM    614 1HB  ALA A  42      31.755  -1.586   1.728  1.00  0.99           H  
ATOM    615 2HB  ALA A  42      32.985  -1.182   0.524  1.00  0.99           H  
ATOM    616 3HB  ALA A  42      33.275  -2.493   1.670  1.00  0.99           H  
ATOM    617  N   GLU A  43      33.965  -1.989   4.427  1.00  0.92           N  
ATOM    618  CA  GLU A  43      33.785  -2.452   5.798  1.00  0.92           C  
ATOM    619  C   GLU A  43      34.080  -1.333   6.778  1.00  0.92           C  
ATOM    620  O   GLU A  43      33.344  -1.130   7.742  1.00  0.92           O  
ATOM    621  CB  GLU A  43      34.712  -3.632   6.128  1.00  0.92           C  
ATOM    622  CG  GLU A  43      34.377  -4.958   5.466  1.00  0.92           C  
ATOM    623  CD  GLU A  43      35.422  -6.046   5.746  1.00  0.92           C  
ATOM    624  OE1 GLU A  43      36.436  -5.741   6.335  1.00  0.92           O  
ATOM    625  OE2 GLU A  43      35.193  -7.176   5.380  1.00  0.92           O  
ATOM    626  H   GLU A  43      34.670  -2.426   3.839  1.00  0.92           H  
ATOM    627  HA  GLU A  43      32.750  -2.768   5.930  1.00  0.92           H  
ATOM    628 1HB  GLU A  43      35.732  -3.372   5.835  1.00  0.92           H  
ATOM    629 2HB  GLU A  43      34.713  -3.796   7.206  1.00  0.92           H  
ATOM    630 1HG  GLU A  43      33.436  -5.284   5.852  1.00  0.92           H  
ATOM    631 2HG  GLU A  43      34.255  -4.808   4.410  1.00  0.92           H  
ATOM    632  N   ALA A  44      35.137  -0.553   6.529  1.00  0.88           N  
ATOM    633  CA  ALA A  44      35.441   0.531   7.449  1.00  0.88           C  
ATOM    634  C   ALA A  44      34.305   1.542   7.485  1.00  0.88           C  
ATOM    635  O   ALA A  44      33.889   1.992   8.560  1.00  0.88           O  
ATOM    636  CB  ALA A  44      36.732   1.208   7.047  1.00  0.88           C  
ATOM    637  H   ALA A  44      35.749  -0.729   5.726  1.00  0.88           H  
ATOM    638  HA  ALA A  44      35.552   0.113   8.444  1.00  0.88           H  
ATOM    639 1HB  ALA A  44      36.962   2.005   7.750  1.00  0.88           H  
ATOM    640 2HB  ALA A  44      37.539   0.476   7.041  1.00  0.88           H  
ATOM    641 3HB  ALA A  44      36.619   1.627   6.046  1.00  0.88           H  
ATOM    642  N   GLU A  45      33.748   1.857   6.314  1.00  0.87           N  
ATOM    643  CA  GLU A  45      32.665   2.823   6.268  1.00  0.87           C  
ATOM    644  C   GLU A  45      31.416   2.256   6.920  1.00  0.87           C  
ATOM    645  O   GLU A  45      30.680   2.982   7.593  1.00  0.87           O  
ATOM    646  CB  GLU A  45      32.374   3.252   4.835  1.00  0.87           C  
ATOM    647  CG  GLU A  45      33.479   4.100   4.169  1.00  0.87           C  
ATOM    648  CD  GLU A  45      33.764   5.420   4.867  1.00  0.87           C  
ATOM    649  OE1 GLU A  45      32.843   6.152   5.139  1.00  0.87           O  
ATOM    650  OE2 GLU A  45      34.916   5.698   5.111  1.00  0.87           O  
ATOM    651  H   GLU A  45      34.115   1.450   5.451  1.00  0.87           H  
ATOM    652  HA  GLU A  45      32.968   3.703   6.832  1.00  0.87           H  
ATOM    653 1HB  GLU A  45      32.231   2.362   4.216  1.00  0.87           H  
ATOM    654 2HB  GLU A  45      31.444   3.820   4.802  1.00  0.87           H  
ATOM    655 1HG  GLU A  45      34.395   3.515   4.141  1.00  0.87           H  
ATOM    656 2HG  GLU A  45      33.181   4.302   3.144  1.00  0.87           H  
ATOM    657  N   LEU A  46      31.186   0.953   6.756  1.00  0.89           N  
ATOM    658  CA  LEU A  46      30.024   0.342   7.358  1.00  0.89           C  
ATOM    659  C   LEU A  46      30.100   0.412   8.853  1.00  0.89           C  
ATOM    660  O   LEU A  46      29.150   0.854   9.492  1.00  0.89           O  
ATOM    661  CB  LEU A  46      29.880  -1.126   6.978  1.00  0.89           C  
ATOM    662  CG  LEU A  46      28.716  -1.787   7.624  1.00  0.89           C  
ATOM    663  CD1 LEU A  46      27.489  -1.043   7.197  1.00  0.89           C  
ATOM    664  CD2 LEU A  46      28.655  -3.245   7.211  1.00  0.89           C  
ATOM    665  H   LEU A  46      31.808   0.393   6.175  1.00  0.89           H  
ATOM    666  HA  LEU A  46      29.140   0.883   7.034  1.00  0.89           H  
ATOM    667 1HB  LEU A  46      29.781  -1.216   5.928  1.00  0.89           H  
ATOM    668 2HB  LEU A  46      30.782  -1.657   7.282  1.00  0.89           H  
ATOM    669  HG  LEU A  46      28.809  -1.717   8.713  1.00  0.89           H  
ATOM    670 1HD1 LEU A  46      26.625  -1.461   7.657  1.00  0.89           H  
ATOM    671 2HD1 LEU A  46      27.586  -0.007   7.501  1.00  0.89           H  
ATOM    672 3HD1 LEU A  46      27.400  -1.104   6.127  1.00  0.89           H  
ATOM    673 1HD2 LEU A  46      27.809  -3.705   7.681  1.00  0.89           H  
ATOM    674 2HD2 LEU A  46      28.554  -3.317   6.129  1.00  0.89           H  
ATOM    675 3HD2 LEU A  46      29.569  -3.759   7.529  1.00  0.89           H  
ATOM    676  N   LYS A  47      31.240   0.011   9.413  1.00  0.93           N  
ATOM    677  CA  LYS A  47      31.379  -0.031  10.855  1.00  0.93           C  
ATOM    678  C   LYS A  47      31.164   1.348  11.450  1.00  0.93           C  
ATOM    679  O   LYS A  47      30.456   1.490  12.458  1.00  0.93           O  
ATOM    680  CB  LYS A  47      32.770  -0.544  11.223  1.00  0.93           C  
ATOM    681  CG  LYS A  47      32.985  -2.023  10.939  1.00  0.93           C  
ATOM    682  CD  LYS A  47      34.322  -2.520  11.496  1.00  0.93           C  
ATOM    683  CE  LYS A  47      35.489  -1.987  10.666  1.00  0.93           C  
ATOM    684  NZ  LYS A  47      36.802  -2.556  11.102  1.00  0.93           N  
ATOM    685  H   LYS A  47      32.006  -0.314   8.822  1.00  0.93           H  
ATOM    686  HA  LYS A  47      30.626  -0.708  11.258  1.00  0.93           H  
ATOM    687 1HB  LYS A  47      33.519   0.016  10.654  1.00  0.93           H  
ATOM    688 2HB  LYS A  47      32.956  -0.368  12.281  1.00  0.93           H  
ATOM    689 1HG  LYS A  47      32.159  -2.577  11.353  1.00  0.93           H  
ATOM    690 2HG  LYS A  47      32.976  -2.191   9.873  1.00  0.93           H  
ATOM    691 1HD  LYS A  47      34.434  -2.193  12.529  1.00  0.93           H  
ATOM    692 2HD  LYS A  47      34.340  -3.609  11.469  1.00  0.93           H  
ATOM    693 1HE  LYS A  47      35.322  -2.242   9.616  1.00  0.93           H  
ATOM    694 2HE  LYS A  47      35.523  -0.902  10.763  1.00  0.93           H  
ATOM    695 1HZ  LYS A  47      37.539  -2.174  10.526  1.00  0.93           H  
ATOM    696 2HZ  LYS A  47      36.972  -2.318  12.069  1.00  0.93           H  
ATOM    697 3HZ  LYS A  47      36.783  -3.561  11.000  1.00  0.93           H  
ATOM    698  N   GLU A  48      31.715   2.384  10.803  1.00  0.98           N  
ATOM    699  CA  GLU A  48      31.532   3.735  11.311  1.00  0.98           C  
ATOM    700  C   GLU A  48      30.076   4.183  11.179  1.00  0.98           C  
ATOM    701  O   GLU A  48      29.536   4.830  12.078  1.00  0.98           O  
ATOM    702  CB  GLU A  48      32.461   4.705  10.577  1.00  0.98           C  
ATOM    703  CG  GLU A  48      33.965   4.536  10.899  1.00  0.98           C  
ATOM    704  CD  GLU A  48      34.326   4.860  12.337  1.00  0.98           C  
ATOM    705  OE1 GLU A  48      33.984   5.928  12.788  1.00  0.98           O  
ATOM    706  OE2 GLU A  48      34.948   4.041  12.978  1.00  0.98           O  
ATOM    707  H   GLU A  48      32.293   2.229   9.972  1.00  0.98           H  
ATOM    708  HA  GLU A  48      31.794   3.741  12.368  1.00  0.98           H  
ATOM    709 1HB  GLU A  48      32.339   4.568   9.498  1.00  0.98           H  
ATOM    710 2HB  GLU A  48      32.177   5.729  10.811  1.00  0.98           H  
ATOM    711 1HG  GLU A  48      34.243   3.501  10.696  1.00  0.98           H  
ATOM    712 2HG  GLU A  48      34.541   5.172  10.229  1.00  0.98           H  
ATOM    713  N   ALA A  49      29.423   3.800  10.076  1.00  1.05           N  
ATOM    714  CA  ALA A  49      28.031   4.152   9.825  1.00  1.05           C  
ATOM    715  C   ALA A  49      27.085   3.589  10.870  1.00  1.05           C  
ATOM    716  O   ALA A  49      26.096   4.235  11.228  1.00  1.05           O  
ATOM    717  CB  ALA A  49      27.594   3.640   8.466  1.00  1.05           C  
ATOM    718  H   ALA A  49      29.916   3.273   9.357  1.00  1.05           H  
ATOM    719  HA  ALA A  49      27.954   5.237   9.845  1.00  1.05           H  
ATOM    720 1HB  ALA A  49      26.570   3.942   8.294  1.00  1.05           H  
ATOM    721 2HB  ALA A  49      28.238   4.057   7.695  1.00  1.05           H  
ATOM    722 3HB  ALA A  49      27.666   2.563   8.448  1.00  1.05           H  
ATOM    723  N   ILE A  50      27.377   2.381  11.357  1.00  1.11           N  
ATOM    724  CA  ILE A  50      26.476   1.744  12.304  1.00  1.11           C  
ATOM    725  C   ILE A  50      26.989   1.834  13.748  1.00  1.11           C  
ATOM    726  O   ILE A  50      26.207   1.710  14.691  1.00  1.11           O  
ATOM    727  CB  ILE A  50      26.256   0.284  11.862  1.00  1.11           C  
ATOM    728  CG1 ILE A  50      27.504  -0.504  11.972  1.00  1.11           C  
ATOM    729  CG2 ILE A  50      25.839   0.271  10.427  1.00  1.11           C  
ATOM    730  CD1 ILE A  50      27.332  -1.926  11.640  1.00  1.11           C  
ATOM    731  H   ILE A  50      28.199   1.886  11.002  1.00  1.11           H  
ATOM    732  HA  ILE A  50      25.516   2.253  12.259  1.00  1.11           H  
ATOM    733  HB  ILE A  50      25.495  -0.178  12.475  1.00  1.11           H  
ATOM    734 1HG1 ILE A  50      28.240  -0.089  11.354  1.00  1.11           H  
ATOM    735 2HG1 ILE A  50      27.851  -0.459  12.986  1.00  1.11           H  
ATOM    736 1HG2 ILE A  50      25.685  -0.751  10.098  1.00  1.11           H  
ATOM    737 2HG2 ILE A  50      24.927   0.839  10.314  1.00  1.11           H  
ATOM    738 3HG2 ILE A  50      26.623   0.722   9.828  1.00  1.11           H  
ATOM    739 1HD1 ILE A  50      28.287  -2.429  11.763  1.00  1.11           H  
ATOM    740 2HD1 ILE A  50      26.604  -2.366  12.291  1.00  1.11           H  
ATOM    741 3HD1 ILE A  50      27.003  -2.027  10.607  1.00  1.11           H  
ATOM    742  N   GLY A  51      28.274   2.167  13.924  1.00  1.16           N  
ATOM    743  CA  GLY A  51      28.880   2.325  15.244  1.00  1.16           C  
ATOM    744  C   GLY A  51      29.365   1.019  15.882  1.00  1.16           C  
ATOM    745  O   GLY A  51      29.540   0.954  17.102  1.00  1.16           O  
ATOM    746  H   GLY A  51      28.884   2.268  13.119  1.00  1.16           H  
ATOM    747 1HA  GLY A  51      29.725   3.009  15.152  1.00  1.16           H  
ATOM    748 2HA  GLY A  51      28.163   2.805  15.907  1.00  1.16           H  
ATOM    749  N   TYR A  52      29.521  -0.036  15.081  1.00  1.19           N  
ATOM    750  CA  TYR A  52      29.960  -1.330  15.619  1.00  1.19           C  
ATOM    751  C   TYR A  52      30.552  -2.267  14.562  1.00  1.19           C  
ATOM    752  O   TYR A  52      30.303  -2.123  13.368  1.00  1.19           O  
ATOM    753  CB  TYR A  52      28.833  -1.973  16.461  1.00  1.19           C  
ATOM    754  CG  TYR A  52      27.484  -2.242  15.793  1.00  1.19           C  
ATOM    755  CD1 TYR A  52      27.159  -3.492  15.335  1.00  1.19           C  
ATOM    756  CD2 TYR A  52      26.571  -1.216  15.662  1.00  1.19           C  
ATOM    757  CE1 TYR A  52      25.914  -3.715  14.746  1.00  1.19           C  
ATOM    758  CE2 TYR A  52      25.344  -1.429  15.066  1.00  1.19           C  
ATOM    759  CZ  TYR A  52      25.011  -2.674  14.607  1.00  1.19           C  
ATOM    760  OH  TYR A  52      23.784  -2.899  13.998  1.00  1.19           O  
ATOM    761  H   TYR A  52      29.414   0.113  14.080  1.00  1.19           H  
ATOM    762  HA  TYR A  52      30.770  -1.126  16.320  1.00  1.19           H  
ATOM    763 1HB  TYR A  52      29.198  -2.930  16.836  1.00  1.19           H  
ATOM    764 2HB  TYR A  52      28.644  -1.359  17.337  1.00  1.19           H  
ATOM    765  HD1 TYR A  52      27.874  -4.311  15.439  1.00  1.19           H  
ATOM    766  HD2 TYR A  52      26.820  -0.228  16.030  1.00  1.19           H  
ATOM    767  HE1 TYR A  52      25.654  -4.708  14.387  1.00  1.19           H  
ATOM    768  HE2 TYR A  52      24.638  -0.602  14.962  1.00  1.19           H  
ATOM    769  HH  TYR A  52      23.369  -2.040  13.759  1.00  1.19           H  
ATOM    770  N   ASN A  53      31.315  -3.260  15.020  1.00  1.19           N  
ATOM    771  CA  ASN A  53      31.980  -4.205  14.123  1.00  1.19           C  
ATOM    772  C   ASN A  53      31.125  -5.380  13.680  1.00  1.19           C  
ATOM    773  O   ASN A  53      30.842  -6.288  14.461  1.00  1.19           O  
ATOM    774  CB  ASN A  53      33.267  -4.711  14.739  1.00  1.19           C  
ATOM    775  CG  ASN A  53      34.091  -5.620  13.804  1.00  1.19           C  
ATOM    776  OD1 ASN A  53      33.695  -6.045  12.696  1.00  1.19           O  
ATOM    777  ND2 ASN A  53      35.281  -5.928  14.266  1.00  1.19           N  
ATOM    778  H   ASN A  53      31.462  -3.345  16.015  1.00  1.19           H  
ATOM    779  HA  ASN A  53      32.245  -3.669  13.226  1.00  1.19           H  
ATOM    780 1HB  ASN A  53      33.885  -3.860  15.027  1.00  1.19           H  
ATOM    781 2HB  ASN A  53      33.036  -5.266  15.647  1.00  1.19           H  
ATOM    782 1HD2 ASN A  53      35.890  -6.516  13.732  1.00  1.19           H  
ATOM    783 2HD2 ASN A  53      35.579  -5.578  15.156  1.00  1.19           H  
ATOM    784  N   THR A  54      30.711  -5.340  12.420  1.00  1.16           N  
ATOM    785  CA  THR A  54      29.862  -6.359  11.823  1.00  1.16           C  
ATOM    786  C   THR A  54      30.548  -6.996  10.618  1.00  1.16           C  
ATOM    787  O   THR A  54      29.898  -7.612   9.761  1.00  1.16           O  
ATOM    788  CB  THR A  54      28.518  -5.772  11.402  1.00  1.16           C  
ATOM    789  OG1 THR A  54      28.703  -4.715  10.471  1.00  1.16           O  
ATOM    790  CG2 THR A  54      27.833  -5.256  12.565  1.00  1.16           C  
ATOM    791  H   THR A  54      30.985  -4.550  11.851  1.00  1.16           H  
ATOM    792  HA  THR A  54      29.680  -7.140  12.561  1.00  1.16           H  
ATOM    793  HB  THR A  54      27.904  -6.549  10.953  1.00  1.16           H  
ATOM    794  HG1 THR A  54      28.390  -5.034   9.600  1.00  1.16           H  
ATOM    795 1HG2 THR A  54      26.874  -4.852  12.252  1.00  1.16           H  
ATOM    796 2HG2 THR A  54      27.679  -6.058  13.284  1.00  1.16           H  
ATOM    797 3HG2 THR A  54      28.436  -4.474  13.012  1.00  1.16           H  
ATOM    798  N   GLY A  55      31.866  -6.829  10.528  1.00  1.11           N  
ATOM    799  CA  GLY A  55      32.576  -7.359   9.373  1.00  1.11           C  
ATOM    800  C   GLY A  55      32.038  -6.705   8.107  1.00  1.11           C  
ATOM    801  O   GLY A  55      32.015  -5.481   7.993  1.00  1.11           O  
ATOM    802  H   GLY A  55      32.374  -6.358  11.279  1.00  1.11           H  
ATOM    803 1HA  GLY A  55      33.644  -7.156   9.470  1.00  1.11           H  
ATOM    804 2HA  GLY A  55      32.449  -8.439   9.322  1.00  1.11           H  
ATOM    805  N   PHE A  56      31.570  -7.524   7.172  1.00  1.06           N  
ATOM    806  CA  PHE A  56      31.048  -7.024   5.906  1.00  1.06           C  
ATOM    807  C   PHE A  56      29.555  -7.259   5.798  1.00  1.06           C  
ATOM    808  O   PHE A  56      29.037  -7.468   4.692  1.00  1.06           O  
ATOM    809  CB  PHE A  56      31.724  -7.717   4.728  1.00  1.06           C  
ATOM    810  CG  PHE A  56      31.544  -9.179   4.746  1.00  1.06           C  
ATOM    811  CD1 PHE A  56      30.446  -9.757   4.124  1.00  1.06           C  
ATOM    812  CD2 PHE A  56      32.452  -9.992   5.393  1.00  1.06           C  
ATOM    813  CE1 PHE A  56      30.263 -11.126   4.147  1.00  1.06           C  
ATOM    814  CE2 PHE A  56      32.274 -11.362   5.421  1.00  1.06           C  
ATOM    815  CZ  PHE A  56      31.176 -11.930   4.796  1.00  1.06           C  
ATOM    816  H   PHE A  56      31.594  -8.520   7.335  1.00  1.06           H  
ATOM    817  HA  PHE A  56      31.229  -5.954   5.854  1.00  1.06           H  
ATOM    818 1HB  PHE A  56      31.312  -7.338   3.799  1.00  1.06           H  
ATOM    819 2HB  PHE A  56      32.792  -7.499   4.728  1.00  1.06           H  
ATOM    820  HD1 PHE A  56      29.725  -9.120   3.617  1.00  1.06           H  
ATOM    821  HD2 PHE A  56      33.319  -9.536   5.884  1.00  1.06           H  
ATOM    822  HE1 PHE A  56      29.398 -11.570   3.656  1.00  1.06           H  
ATOM    823  HE2 PHE A  56      32.997 -11.996   5.934  1.00  1.06           H  
ATOM    824  HZ  PHE A  56      31.035 -13.009   4.818  1.00  1.06           H  
ATOM    825  N   THR A  57      28.877  -7.306   6.951  1.00  1.01           N  
ATOM    826  CA  THR A  57      27.443  -7.535   6.971  1.00  1.01           C  
ATOM    827  C   THR A  57      26.640  -6.541   7.822  1.00  1.01           C  
ATOM    828  O   THR A  57      27.174  -5.847   8.688  1.00  1.01           O  
ATOM    829  CB  THR A  57      27.165  -8.955   7.513  1.00  1.01           C  
ATOM    830  OG1 THR A  57      27.603  -9.034   8.897  1.00  1.01           O  
ATOM    831  CG2 THR A  57      27.917 -10.006   6.700  1.00  1.01           C  
ATOM    832  H   THR A  57      29.367  -7.194   7.839  1.00  1.01           H  
ATOM    833  HA  THR A  57      27.084  -7.459   5.954  1.00  1.01           H  
ATOM    834  HB  THR A  57      26.092  -9.155   7.459  1.00  1.01           H  
ATOM    835  HG1 THR A  57      28.483  -8.598   9.004  1.00  1.01           H  
ATOM    836 1HG2 THR A  57      27.703 -10.993   7.099  1.00  1.01           H  
ATOM    837 2HG2 THR A  57      27.600  -9.960   5.662  1.00  1.01           H  
ATOM    838 3HG2 THR A  57      28.984  -9.825   6.762  1.00  1.01           H  
ATOM    839  N   VAL A  58      25.332  -6.511   7.584  1.00  0.98           N  
ATOM    840  CA  VAL A  58      24.371  -5.752   8.370  1.00  0.98           C  
ATOM    841  C   VAL A  58      23.206  -6.660   8.753  1.00  0.98           C  
ATOM    842  O   VAL A  58      23.071  -7.763   8.225  1.00  0.98           O  
ATOM    843  CB  VAL A  58      23.843  -4.505   7.611  1.00  0.98           C  
ATOM    844  CG1 VAL A  58      24.943  -3.569   7.287  1.00  0.98           C  
ATOM    845  CG2 VAL A  58      23.154  -4.913   6.341  1.00  0.98           C  
ATOM    846  H   VAL A  58      24.984  -7.064   6.809  1.00  0.98           H  
ATOM    847  HA  VAL A  58      24.856  -5.411   9.284  1.00  0.98           H  
ATOM    848  HB  VAL A  58      23.137  -3.985   8.252  1.00  0.98           H  
ATOM    849 1HG1 VAL A  58      24.543  -2.696   6.782  1.00  0.98           H  
ATOM    850 2HG1 VAL A  58      25.422  -3.272   8.218  1.00  0.98           H  
ATOM    851 3HG1 VAL A  58      25.664  -4.058   6.639  1.00  0.98           H  
ATOM    852 1HG2 VAL A  58      22.765  -4.033   5.832  1.00  0.98           H  
ATOM    853 2HG2 VAL A  58      23.857  -5.423   5.690  1.00  0.98           H  
ATOM    854 3HG2 VAL A  58      22.333  -5.577   6.586  1.00  0.98           H  
ATOM    855  N   THR A  59      22.386  -6.211   9.692  1.00  0.97           N  
ATOM    856  CA  THR A  59      21.171  -6.933  10.053  1.00  0.97           C  
ATOM    857  C   THR A  59      19.993  -6.303   9.332  1.00  0.97           C  
ATOM    858  O   THR A  59      20.111  -5.178   8.834  1.00  0.97           O  
ATOM    859  CB  THR A  59      20.944  -6.891  11.579  1.00  0.97           C  
ATOM    860  OG1 THR A  59      20.731  -5.515  12.016  1.00  0.97           O  
ATOM    861  CG2 THR A  59      22.167  -7.445  12.285  1.00  0.97           C  
ATOM    862  H   THR A  59      22.589  -5.329  10.133  1.00  0.97           H  
ATOM    863  HA  THR A  59      21.258  -7.973   9.732  1.00  0.97           H  
ATOM    864  HB  THR A  59      20.073  -7.490  11.840  1.00  0.97           H  
ATOM    865  HG1 THR A  59      20.765  -5.481  12.987  1.00  0.97           H  
ATOM    866 1HG2 THR A  59      22.012  -7.416  13.363  1.00  0.97           H  
ATOM    867 2HG2 THR A  59      22.333  -8.475  11.967  1.00  0.97           H  
ATOM    868 3HG2 THR A  59      23.040  -6.842  12.029  1.00  0.97           H  
ATOM    869  N   GLU A  60      18.842  -6.976   9.313  1.00  0.97           N  
ATOM    870  CA  GLU A  60      17.670  -6.369   8.685  1.00  0.97           C  
ATOM    871  C   GLU A  60      17.264  -5.091   9.417  1.00  0.97           C  
ATOM    872  O   GLU A  60      16.878  -4.103   8.796  1.00  0.97           O  
ATOM    873  CB  GLU A  60      16.508  -7.359   8.619  1.00  0.97           C  
ATOM    874  CG  GLU A  60      16.733  -8.494   7.624  1.00  0.97           C  
ATOM    875  CD  GLU A  60      15.606  -9.485   7.572  1.00  0.97           C  
ATOM    876  OE1 GLU A  60      14.716  -9.390   8.381  1.00  0.97           O  
ATOM    877  OE2 GLU A  60      15.632 -10.337   6.714  1.00  0.97           O  
ATOM    878  H   GLU A  60      18.784  -7.899   9.720  1.00  0.97           H  
ATOM    879  HA  GLU A  60      17.932  -6.102   7.661  1.00  0.97           H  
ATOM    880 1HB  GLU A  60      16.341  -7.794   9.603  1.00  0.97           H  
ATOM    881 2HB  GLU A  60      15.598  -6.832   8.331  1.00  0.97           H  
ATOM    882 1HG  GLU A  60      16.866  -8.068   6.631  1.00  0.97           H  
ATOM    883 2HG  GLU A  60      17.651  -9.010   7.895  1.00  0.97           H  
ATOM    884  N   GLU A  61      17.387  -5.084  10.744  1.00  0.99           N  
ATOM    885  CA  GLU A  61      17.049  -3.878  11.485  1.00  0.99           C  
ATOM    886  C   GLU A  61      17.947  -2.725  11.060  1.00  0.99           C  
ATOM    887  O   GLU A  61      17.471  -1.617  10.785  1.00  0.99           O  
ATOM    888  CB  GLU A  61      17.198  -4.083  12.994  1.00  0.99           C  
ATOM    889  CG  GLU A  61      16.839  -2.840  13.800  1.00  0.99           C  
ATOM    890  CD  GLU A  61      17.003  -2.985  15.296  1.00  0.99           C  
ATOM    891  OE1 GLU A  61      17.407  -4.029  15.749  1.00  0.99           O  
ATOM    892  OE2 GLU A  61      16.719  -2.027  15.985  1.00  0.99           O  
ATOM    893  H   GLU A  61      17.711  -5.910  11.224  1.00  0.99           H  
ATOM    894  HA  GLU A  61      16.016  -3.609  11.262  1.00  0.99           H  
ATOM    895 1HB  GLU A  61      16.557  -4.901  13.319  1.00  0.99           H  
ATOM    896 2HB  GLU A  61      18.229  -4.355  13.225  1.00  0.99           H  
ATOM    897 1HG  GLU A  61      17.480  -2.031  13.456  1.00  0.99           H  
ATOM    898 2HG  GLU A  61      15.809  -2.565  13.578  1.00  0.99           H  
ATOM    899  N   GLN A  62      19.259  -2.984  10.990  1.00  1.03           N  
ATOM    900  CA  GLN A  62      20.182  -1.918  10.629  1.00  1.03           C  
ATOM    901  C   GLN A  62      19.924  -1.471   9.187  1.00  1.03           C  
ATOM    902  O   GLN A  62      20.028  -0.285   8.864  1.00  1.03           O  
ATOM    903  CB  GLN A  62      21.628  -2.373  10.808  1.00  1.03           C  
ATOM    904  CG  GLN A  62      22.644  -1.280  10.690  1.00  1.03           C  
ATOM    905  CD  GLN A  62      22.546  -0.252  11.827  1.00  1.03           C  
ATOM    906  OE1 GLN A  62      22.623  -0.609  13.017  1.00  1.03           O  
ATOM    907  NE2 GLN A  62      22.373   1.019  11.472  1.00  1.03           N  
ATOM    908  H   GLN A  62      19.623  -3.915  11.211  1.00  1.03           H  
ATOM    909  HA  GLN A  62      20.004  -1.069  11.285  1.00  1.03           H  
ATOM    910 1HB  GLN A  62      21.741  -2.841  11.787  1.00  1.03           H  
ATOM    911 2HB  GLN A  62      21.851  -3.131  10.062  1.00  1.03           H  
ATOM    912 1HG  GLN A  62      23.631  -1.729  10.706  1.00  1.03           H  
ATOM    913 2HG  GLN A  62      22.474  -0.764   9.758  1.00  1.03           H  
ATOM    914 1HE2 GLN A  62      22.310   1.734  12.171  1.00  1.03           H  
ATOM    915 2HE2 GLN A  62      22.314   1.267  10.502  1.00  1.03           H  
ATOM    916  N   SER A  63      19.569  -2.420   8.317  1.00  1.07           N  
ATOM    917  CA  SER A  63      19.307  -2.125   6.917  1.00  1.07           C  
ATOM    918  C   SER A  63      18.154  -1.149   6.789  1.00  1.07           C  
ATOM    919  O   SER A  63      18.214  -0.199   5.998  1.00  1.07           O  
ATOM    920  CB  SER A  63      18.942  -3.394   6.193  1.00  1.07           C  
ATOM    921  OG  SER A  63      20.019  -4.281   6.160  1.00  1.07           O  
ATOM    922  H   SER A  63      19.511  -3.388   8.626  1.00  1.07           H  
ATOM    923  HA  SER A  63      20.201  -1.687   6.476  1.00  1.07           H  
ATOM    924 1HB  SER A  63      18.108  -3.863   6.686  1.00  1.07           H  
ATOM    925 2HB  SER A  63      18.611  -3.155   5.196  1.00  1.07           H  
ATOM    926  HG  SER A  63      20.192  -4.524   7.102  1.00  1.07           H  
ATOM    927  N   LEU A  64      17.116  -1.370   7.593  1.00  1.11           N  
ATOM    928  CA  LEU A  64      15.967  -0.490   7.610  1.00  1.11           C  
ATOM    929  C   LEU A  64      16.368   0.879   8.151  1.00  1.11           C  
ATOM    930  O   LEU A  64      15.902   1.898   7.649  1.00  1.11           O  
ATOM    931  CB  LEU A  64      14.844  -1.133   8.414  1.00  1.11           C  
ATOM    932  CG  LEU A  64      14.239  -2.382   7.732  1.00  1.11           C  
ATOM    933  CD1 LEU A  64      13.277  -3.064   8.679  1.00  1.11           C  
ATOM    934  CD2 LEU A  64      13.548  -1.961   6.441  1.00  1.11           C  
ATOM    935  H   LEU A  64      17.123  -2.194   8.199  1.00  1.11           H  
ATOM    936  HA  LEU A  64      15.617  -0.366   6.588  1.00  1.11           H  
ATOM    937 1HB  LEU A  64      15.240  -1.438   9.385  1.00  1.11           H  
ATOM    938 2HB  LEU A  64      14.051  -0.403   8.569  1.00  1.11           H  
ATOM    939  HG  LEU A  64      15.033  -3.085   7.495  1.00  1.11           H  
ATOM    940 1HD1 LEU A  64      12.863  -3.950   8.199  1.00  1.11           H  
ATOM    941 2HD1 LEU A  64      13.814  -3.357   9.583  1.00  1.11           H  
ATOM    942 3HD1 LEU A  64      12.472  -2.379   8.936  1.00  1.11           H  
ATOM    943 1HD2 LEU A  64      13.130  -2.840   5.947  1.00  1.11           H  
ATOM    944 2HD2 LEU A  64      12.751  -1.261   6.672  1.00  1.11           H  
ATOM    945 3HD2 LEU A  64      14.272  -1.485   5.783  1.00  1.11           H  
ATOM    946  N   LYS A  65      17.270   0.925   9.138  1.00  1.14           N  
ATOM    947  CA  LYS A  65      17.722   2.222   9.642  1.00  1.14           C  
ATOM    948  C   LYS A  65      18.443   3.000   8.533  1.00  1.14           C  
ATOM    949  O   LYS A  65      18.255   4.214   8.398  1.00  1.14           O  
ATOM    950  CB  LYS A  65      18.607   2.050  10.877  1.00  1.14           C  
ATOM    951  CG  LYS A  65      17.832   1.602  12.124  1.00  1.14           C  
ATOM    952  CD  LYS A  65      18.740   1.364  13.331  1.00  1.14           C  
ATOM    953  CE  LYS A  65      17.913   0.994  14.568  1.00  1.14           C  
ATOM    954  NZ  LYS A  65      18.766   0.635  15.739  1.00  1.14           N  
ATOM    955  H   LYS A  65      17.612   0.060   9.561  1.00  1.14           H  
ATOM    956  HA  LYS A  65      16.846   2.800   9.935  1.00  1.14           H  
ATOM    957 1HB  LYS A  65      19.375   1.312  10.678  1.00  1.14           H  
ATOM    958 2HB  LYS A  65      19.106   2.989  11.103  1.00  1.14           H  
ATOM    959 1HG  LYS A  65      17.093   2.360  12.380  1.00  1.14           H  
ATOM    960 2HG  LYS A  65      17.307   0.674  11.898  1.00  1.14           H  
ATOM    961 1HD  LYS A  65      19.431   0.547  13.110  1.00  1.14           H  
ATOM    962 2HD  LYS A  65      19.320   2.262  13.539  1.00  1.14           H  
ATOM    963 1HE  LYS A  65      17.292   1.846  14.837  1.00  1.14           H  
ATOM    964 2HE  LYS A  65      17.267   0.153  14.331  1.00  1.14           H  
ATOM    965 1HZ  LYS A  65      18.171   0.405  16.530  1.00  1.14           H  
ATOM    966 2HZ  LYS A  65      19.330  -0.170  15.502  1.00  1.14           H  
ATOM    967 3HZ  LYS A  65      19.363   1.410  15.980  1.00  1.14           H  
ATOM    968  N   PHE A  66      19.219   2.299   7.688  1.00  1.17           N  
ATOM    969  CA  PHE A  66      19.875   2.979   6.568  1.00  1.17           C  
ATOM    970  C   PHE A  66      18.821   3.499   5.596  1.00  1.17           C  
ATOM    971  O   PHE A  66      18.929   4.627   5.098  1.00  1.17           O  
ATOM    972  CB  PHE A  66      20.829   2.050   5.810  1.00  1.17           C  
ATOM    973  CG  PHE A  66      22.209   1.862   6.400  1.00  1.17           C  
ATOM    974  CD1 PHE A  66      22.554   0.723   7.117  1.00  1.17           C  
ATOM    975  CD2 PHE A  66      23.191   2.814   6.170  1.00  1.17           C  
ATOM    976  CE1 PHE A  66      23.840   0.554   7.588  1.00  1.17           C  
ATOM    977  CE2 PHE A  66      24.469   2.643   6.640  1.00  1.17           C  
ATOM    978  CZ  PHE A  66      24.792   1.515   7.345  1.00  1.17           C  
ATOM    979  H   PHE A  66      19.368   1.302   7.855  1.00  1.17           H  
ATOM    980  HA  PHE A  66      20.441   3.825   6.954  1.00  1.17           H  
ATOM    981 1HB  PHE A  66      20.373   1.067   5.734  1.00  1.17           H  
ATOM    982 2HB  PHE A  66      20.950   2.417   4.793  1.00  1.17           H  
ATOM    983  HD1 PHE A  66      21.807  -0.041   7.289  1.00  1.17           H  
ATOM    984  HD2 PHE A  66      22.938   3.708   5.596  1.00  1.17           H  
ATOM    985  HE1 PHE A  66      24.104  -0.346   8.137  1.00  1.17           H  
ATOM    986  HE2 PHE A  66      25.224   3.399   6.439  1.00  1.17           H  
ATOM    987  HZ  PHE A  66      25.797   1.380   7.705  1.00  1.17           H  
ATOM    988  N   PHE A  67      17.770   2.707   5.364  1.00  1.18           N  
ATOM    989  CA  PHE A  67      16.679   3.157   4.513  1.00  1.18           C  
ATOM    990  C   PHE A  67      16.045   4.428   5.037  1.00  1.18           C  
ATOM    991  O   PHE A  67      15.835   5.378   4.273  1.00  1.18           O  
ATOM    992  CB  PHE A  67      15.558   2.143   4.344  1.00  1.18           C  
ATOM    993  CG  PHE A  67      14.429   2.827   3.634  1.00  1.18           C  
ATOM    994  CD1 PHE A  67      14.448   3.016   2.275  1.00  1.18           C  
ATOM    995  CD2 PHE A  67      13.373   3.367   4.358  1.00  1.18           C  
ATOM    996  CE1 PHE A  67      13.444   3.724   1.665  1.00  1.18           C  
ATOM    997  CE2 PHE A  67      12.375   4.073   3.742  1.00  1.18           C  
ATOM    998  CZ  PHE A  67      12.414   4.254   2.389  1.00  1.18           C  
ATOM    999  H   PHE A  67      17.745   1.773   5.776  1.00  1.18           H  
ATOM   1000  HA  PHE A  67      17.088   3.367   3.524  1.00  1.18           H  
ATOM   1001 1HB  PHE A  67      15.901   1.303   3.756  1.00  1.18           H  
ATOM   1002 2HB  PHE A  67      15.204   1.784   5.299  1.00  1.18           H  
ATOM   1003  HD1 PHE A  67      15.276   2.615   1.686  1.00  1.18           H  
ATOM   1004  HD2 PHE A  67      13.347   3.239   5.446  1.00  1.18           H  
ATOM   1005  HE1 PHE A  67      13.482   3.874   0.618  1.00  1.18           H  
ATOM   1006  HE2 PHE A  67      11.563   4.494   4.340  1.00  1.18           H  
ATOM   1007  HZ  PHE A  67      11.636   4.818   1.897  1.00  1.18           H  
ATOM   1008  N   GLU A  68      15.703   4.434   6.329  1.00  1.16           N  
ATOM   1009  CA  GLU A  68      15.019   5.577   6.906  1.00  1.16           C  
ATOM   1010  C   GLU A  68      15.907   6.810   6.833  1.00  1.16           C  
ATOM   1011  O   GLU A  68      15.427   7.901   6.523  1.00  1.16           O  
ATOM   1012  CB  GLU A  68      14.632   5.294   8.363  1.00  1.16           C  
ATOM   1013  CG  GLU A  68      13.520   4.234   8.577  1.00  1.16           C  
ATOM   1014  CD  GLU A  68      12.176   4.626   8.034  1.00  1.16           C  
ATOM   1015  OE1 GLU A  68      11.724   5.703   8.328  1.00  1.16           O  
ATOM   1016  OE2 GLU A  68      11.571   3.817   7.364  1.00  1.16           O  
ATOM   1017  H   GLU A  68      15.905   3.614   6.902  1.00  1.16           H  
ATOM   1018  HA  GLU A  68      14.115   5.769   6.330  1.00  1.16           H  
ATOM   1019 1HB  GLU A  68      15.518   4.944   8.899  1.00  1.16           H  
ATOM   1020 2HB  GLU A  68      14.310   6.221   8.838  1.00  1.16           H  
ATOM   1021 1HG  GLU A  68      13.828   3.313   8.087  1.00  1.16           H  
ATOM   1022 2HG  GLU A  68      13.433   4.029   9.642  1.00  1.16           H  
ATOM   1023  N   LYS A  69      17.219   6.638   7.034  1.00  1.13           N  
ATOM   1024  CA  LYS A  69      18.134   7.764   6.916  1.00  1.13           C  
ATOM   1025  C   LYS A  69      18.033   8.316   5.499  1.00  1.13           C  
ATOM   1026  O   LYS A  69      17.835   9.516   5.302  1.00  1.13           O  
ATOM   1027  CB  LYS A  69      19.570   7.332   7.228  1.00  1.13           C  
ATOM   1028  CG  LYS A  69      20.628   8.447   7.180  1.00  1.13           C  
ATOM   1029  CD  LYS A  69      22.015   7.894   7.548  1.00  1.13           C  
ATOM   1030  CE  LYS A  69      23.072   8.999   7.648  1.00  1.13           C  
ATOM   1031  NZ  LYS A  69      23.351   9.632   6.334  1.00  1.13           N  
ATOM   1032  H   LYS A  69      17.578   5.721   7.306  1.00  1.13           H  
ATOM   1033  HA  LYS A  69      17.831   8.545   7.613  1.00  1.13           H  
ATOM   1034 1HB  LYS A  69      19.599   6.874   8.218  1.00  1.13           H  
ATOM   1035 2HB  LYS A  69      19.873   6.566   6.517  1.00  1.13           H  
ATOM   1036 1HG  LYS A  69      20.668   8.870   6.169  1.00  1.13           H  
ATOM   1037 2HG  LYS A  69      20.360   9.242   7.874  1.00  1.13           H  
ATOM   1038 1HD  LYS A  69      21.953   7.373   8.503  1.00  1.13           H  
ATOM   1039 2HD  LYS A  69      22.326   7.179   6.786  1.00  1.13           H  
ATOM   1040 1HE  LYS A  69      22.723   9.764   8.339  1.00  1.13           H  
ATOM   1041 2HE  LYS A  69      23.996   8.569   8.033  1.00  1.13           H  
ATOM   1042 1HZ  LYS A  69      24.042  10.353   6.432  1.00  1.13           H  
ATOM   1043 2HZ  LYS A  69      23.680   8.949   5.676  1.00  1.13           H  
ATOM   1044 3HZ  LYS A  69      22.491  10.059   5.964  1.00  1.13           H  
ATOM   1045  N   GLY A  70      18.100   7.416   4.514  1.00  1.07           N  
ATOM   1046  CA  GLY A  70      18.017   7.783   3.109  1.00  1.07           C  
ATOM   1047  C   GLY A  70      16.749   8.574   2.820  1.00  1.07           C  
ATOM   1048  O   GLY A  70      16.804   9.650   2.217  1.00  1.07           O  
ATOM   1049  H   GLY A  70      18.244   6.432   4.748  1.00  1.07           H  
ATOM   1050 1HA  GLY A  70      18.893   8.374   2.836  1.00  1.07           H  
ATOM   1051 2HA  GLY A  70      18.031   6.876   2.505  1.00  1.07           H  
ATOM   1052  N   LEU A  71      15.599   8.038   3.230  1.00  1.00           N  
ATOM   1053  CA  LEU A  71      14.340   8.726   2.984  1.00  1.00           C  
ATOM   1054  C   LEU A  71      14.335  10.094   3.638  1.00  1.00           C  
ATOM   1055  O   LEU A  71      13.961  11.073   2.992  1.00  1.00           O  
ATOM   1056  CB  LEU A  71      13.138   7.897   3.423  1.00  1.00           C  
ATOM   1057  CG  LEU A  71      11.762   8.604   3.231  1.00  1.00           C  
ATOM   1058  CD1 LEU A  71      11.549   8.958   1.757  1.00  1.00           C  
ATOM   1059  CD2 LEU A  71      10.654   7.676   3.692  1.00  1.00           C  
ATOM   1060  H   LEU A  71      15.614   7.141   3.719  1.00  1.00           H  
ATOM   1061  HA  LEU A  71      14.237   8.881   1.919  1.00  1.00           H  
ATOM   1062 1HB  LEU A  71      13.133   6.980   2.851  1.00  1.00           H  
ATOM   1063 2HB  LEU A  71      13.256   7.644   4.482  1.00  1.00           H  
ATOM   1064  HG  LEU A  71      11.745   9.527   3.818  1.00  1.00           H  
ATOM   1065 1HD1 LEU A  71      10.590   9.453   1.642  1.00  1.00           H  
ATOM   1066 2HD1 LEU A  71      12.341   9.622   1.417  1.00  1.00           H  
ATOM   1067 3HD1 LEU A  71      11.555   8.056   1.172  1.00  1.00           H  
ATOM   1068 1HD2 LEU A  71       9.690   8.170   3.565  1.00  1.00           H  
ATOM   1069 2HD2 LEU A  71      10.674   6.764   3.100  1.00  1.00           H  
ATOM   1070 3HD2 LEU A  71      10.806   7.431   4.747  1.00  1.00           H  
ATOM   1071  N   ASP A  72      14.757  10.203   4.900  1.00  0.93           N  
ATOM   1072  CA  ASP A  72      14.758  11.524   5.515  1.00  0.93           C  
ATOM   1073  C   ASP A  72      15.634  12.495   4.728  1.00  0.93           C  
ATOM   1074  O   ASP A  72      15.247  13.651   4.529  1.00  0.93           O  
ATOM   1075  CB  ASP A  72      15.232  11.470   6.974  1.00  0.93           C  
ATOM   1076  CG  ASP A  72      14.194  10.887   7.953  1.00  0.93           C  
ATOM   1077  OD1 ASP A  72      13.048  10.755   7.578  1.00  0.93           O  
ATOM   1078  OD2 ASP A  72      14.552  10.624   9.084  1.00  0.93           O  
ATOM   1079  H   ASP A  72      15.070   9.385   5.424  1.00  0.93           H  
ATOM   1080  HA  ASP A  72      13.737  11.904   5.505  1.00  0.93           H  
ATOM   1081 1HB  ASP A  72      16.133  10.848   7.022  1.00  0.93           H  
ATOM   1082 2HB  ASP A  72      15.510  12.469   7.304  1.00  0.93           H  
ATOM   1083  N   GLU A  73      16.785  12.032   4.225  1.00  0.86           N  
ATOM   1084  CA  GLU A  73      17.634  12.917   3.438  1.00  0.86           C  
ATOM   1085  C   GLU A  73      16.922  13.341   2.151  1.00  0.86           C  
ATOM   1086  O   GLU A  73      17.011  14.501   1.746  1.00  0.86           O  
ATOM   1087  CB  GLU A  73      18.980  12.255   3.109  1.00  0.86           C  
ATOM   1088  CG  GLU A  73      19.911  12.071   4.314  1.00  0.86           C  
ATOM   1089  CD  GLU A  73      21.205  11.353   3.977  1.00  0.86           C  
ATOM   1090  OE1 GLU A  73      21.392  10.966   2.847  1.00  0.86           O  
ATOM   1091  OE2 GLU A  73      22.009  11.172   4.879  1.00  0.86           O  
ATOM   1092  H   GLU A  73      17.078  11.071   4.413  1.00  0.86           H  
ATOM   1093  HA  GLU A  73      17.831  13.813   4.026  1.00  0.86           H  
ATOM   1094 1HB  GLU A  73      18.800  11.270   2.681  1.00  0.86           H  
ATOM   1095 2HB  GLU A  73      19.504  12.846   2.361  1.00  0.86           H  
ATOM   1096 1HG  GLU A  73      20.150  13.053   4.720  1.00  0.86           H  
ATOM   1097 2HG  GLU A  73      19.383  11.515   5.083  1.00  0.86           H  
ATOM   1098  N   ALA A  74      16.190  12.413   1.515  1.00  0.80           N  
ATOM   1099  CA  ALA A  74      15.449  12.731   0.293  1.00  0.80           C  
ATOM   1100  C   ALA A  74      14.392  13.783   0.554  1.00  0.80           C  
ATOM   1101  O   ALA A  74      14.216  14.718  -0.235  1.00  0.80           O  
ATOM   1102  CB  ALA A  74      14.778  11.491  -0.258  1.00  0.80           C  
ATOM   1103  H   ALA A  74      16.174  11.461   1.885  1.00  0.80           H  
ATOM   1104  HA  ALA A  74      16.151  13.124  -0.439  1.00  0.80           H  
ATOM   1105 1HB  ALA A  74      14.243  11.728  -1.175  1.00  0.80           H  
ATOM   1106 2HB  ALA A  74      15.541  10.771  -0.462  1.00  0.80           H  
ATOM   1107 3HB  ALA A  74      14.081  11.094   0.468  1.00  0.80           H  
ATOM   1108  N   VAL A  75      13.719  13.660   1.695  1.00  0.75           N  
ATOM   1109  CA  VAL A  75      12.683  14.604   2.047  1.00  0.75           C  
ATOM   1110  C   VAL A  75      13.284  15.966   2.300  1.00  0.75           C  
ATOM   1111  O   VAL A  75      12.814  16.962   1.753  1.00  0.75           O  
ATOM   1112  CB  VAL A  75      11.905  14.128   3.285  1.00  0.75           C  
ATOM   1113  CG1 VAL A  75      10.956  15.227   3.741  1.00  0.75           C  
ATOM   1114  CG2 VAL A  75      11.119  12.857   2.930  1.00  0.75           C  
ATOM   1115  H   VAL A  75      13.916  12.865   2.306  1.00  0.75           H  
ATOM   1116  HA  VAL A  75      11.990  14.687   1.217  1.00  0.75           H  
ATOM   1117  HB  VAL A  75      12.606  13.918   4.095  1.00  0.75           H  
ATOM   1118 1HG1 VAL A  75      10.407  14.898   4.620  1.00  0.75           H  
ATOM   1119 2HG1 VAL A  75      11.528  16.125   3.990  1.00  0.75           H  
ATOM   1120 3HG1 VAL A  75      10.251  15.461   2.942  1.00  0.75           H  
ATOM   1121 1HG2 VAL A  75      10.572  12.509   3.804  1.00  0.75           H  
ATOM   1122 2HG2 VAL A  75      10.424  13.081   2.132  1.00  0.75           H  
ATOM   1123 3HG2 VAL A  75      11.801  12.083   2.604  1.00  0.75           H  
ATOM   1124  N   LEU A  76      14.356  16.016   3.080  1.00  0.72           N  
ATOM   1125  CA  LEU A  76      14.982  17.291   3.370  1.00  0.72           C  
ATOM   1126  C   LEU A  76      15.567  17.925   2.112  1.00  0.72           C  
ATOM   1127  O   LEU A  76      15.444  19.133   1.907  1.00  0.72           O  
ATOM   1128  CB  LEU A  76      16.059  17.089   4.429  1.00  0.72           C  
ATOM   1129  CG  LEU A  76      15.511  16.719   5.804  1.00  0.72           C  
ATOM   1130  CD1 LEU A  76      16.662  16.365   6.723  1.00  0.72           C  
ATOM   1131  CD2 LEU A  76      14.685  17.885   6.339  1.00  0.72           C  
ATOM   1132  H   LEU A  76      14.725  15.161   3.500  1.00  0.72           H  
ATOM   1133  HA  LEU A  76      14.220  17.960   3.770  1.00  0.72           H  
ATOM   1134 1HB  LEU A  76      16.717  16.281   4.102  1.00  0.72           H  
ATOM   1135 2HB  LEU A  76      16.643  18.002   4.523  1.00  0.72           H  
ATOM   1136  HG  LEU A  76      14.870  15.843   5.716  1.00  0.72           H  
ATOM   1137 1HD1 LEU A  76      16.273  16.087   7.702  1.00  0.72           H  
ATOM   1138 2HD1 LEU A  76      17.213  15.523   6.298  1.00  0.72           H  
ATOM   1139 3HD1 LEU A  76      17.325  17.222   6.825  1.00  0.72           H  
ATOM   1140 1HD2 LEU A  76      14.281  17.624   7.317  1.00  0.72           H  
ATOM   1141 2HD2 LEU A  76      15.316  18.769   6.431  1.00  0.72           H  
ATOM   1142 3HD2 LEU A  76      13.859  18.098   5.650  1.00  0.72           H  
ATOM   1143  N   GLY A  77      16.163  17.111   1.237  1.00  0.70           N  
ATOM   1144  CA  GLY A  77      16.723  17.623  -0.004  1.00  0.70           C  
ATOM   1145  C   GLY A  77      15.632  18.264  -0.849  1.00  0.70           C  
ATOM   1146  O   GLY A  77      15.836  19.311  -1.464  1.00  0.70           O  
ATOM   1147  H   GLY A  77      16.256  16.119   1.440  1.00  0.70           H  
ATOM   1148 1HA  GLY A  77      17.504  18.348   0.216  1.00  0.70           H  
ATOM   1149 2HA  GLY A  77      17.180  16.799  -0.550  1.00  0.70           H  
ATOM   1150  N   LEU A  78      14.449  17.650  -0.844  1.00  0.69           N  
ATOM   1151  CA  LEU A  78      13.305  18.157  -1.574  1.00  0.69           C  
ATOM   1152  C   LEU A  78      12.768  19.447  -0.953  1.00  0.69           C  
ATOM   1153  O   LEU A  78      12.612  20.450  -1.652  1.00  0.69           O  
ATOM   1154  CB  LEU A  78      12.254  17.042  -1.646  1.00  0.69           C  
ATOM   1155  CG  LEU A  78      10.984  17.327  -2.327  1.00  0.69           C  
ATOM   1156  CD1 LEU A  78      11.254  17.797  -3.644  1.00  0.69           C  
ATOM   1157  CD2 LEU A  78      10.239  16.042  -2.432  1.00  0.69           C  
ATOM   1158  H   LEU A  78      14.348  16.768  -0.339  1.00  0.69           H  
ATOM   1159  HA  LEU A  78      13.626  18.382  -2.590  1.00  0.69           H  
ATOM   1160 1HB  LEU A  78      12.703  16.181  -2.123  1.00  0.69           H  
ATOM   1161 2HB  LEU A  78      12.006  16.752  -0.629  1.00  0.69           H  
ATOM   1162  HG  LEU A  78      10.402  18.082  -1.789  1.00  0.69           H  
ATOM   1163 1HD1 LEU A  78      10.315  17.988  -4.153  1.00  0.69           H  
ATOM   1164 2HD1 LEU A  78      11.819  18.717  -3.551  1.00  0.69           H  
ATOM   1165 3HD1 LEU A  78      11.826  17.070  -4.191  1.00  0.69           H  
ATOM   1166 1HD2 LEU A  78       9.356  16.201  -2.970  1.00  0.69           H  
ATOM   1167 2HD2 LEU A  78      10.834  15.319  -2.960  1.00  0.69           H  
ATOM   1168 3HD2 LEU A  78      10.016  15.676  -1.440  1.00  0.69           H  
ATOM   1169  N   GLU A  79      12.572  19.452   0.368  1.00  0.69           N  
ATOM   1170  CA  GLU A  79      12.043  20.620   1.077  1.00  0.69           C  
ATOM   1171  C   GLU A  79      12.957  21.838   0.938  1.00  0.69           C  
ATOM   1172  O   GLU A  79      12.489  22.977   0.885  1.00  0.69           O  
ATOM   1173  CB  GLU A  79      11.823  20.307   2.569  1.00  0.69           C  
ATOM   1174  CG  GLU A  79      10.657  19.334   2.868  1.00  0.69           C  
ATOM   1175  CD  GLU A  79      10.503  19.001   4.348  1.00  0.69           C  
ATOM   1176  OE1 GLU A  79      11.328  19.413   5.131  1.00  0.69           O  
ATOM   1177  OE2 GLU A  79       9.553  18.332   4.686  1.00  0.69           O  
ATOM   1178  H   GLU A  79      12.758  18.598   0.894  1.00  0.69           H  
ATOM   1179  HA  GLU A  79      11.079  20.871   0.639  1.00  0.69           H  
ATOM   1180 1HB  GLU A  79      12.735  19.863   2.977  1.00  0.69           H  
ATOM   1181 2HB  GLU A  79      11.641  21.233   3.111  1.00  0.69           H  
ATOM   1182 1HG  GLU A  79       9.731  19.787   2.514  1.00  0.69           H  
ATOM   1183 2HG  GLU A  79      10.810  18.416   2.306  1.00  0.69           H  
ATOM   1184  N   ASN A  80      14.265  21.598   0.862  1.00  0.69           N  
ATOM   1185  CA  ASN A  80      15.244  22.667   0.763  1.00  0.69           C  
ATOM   1186  C   ASN A  80      15.609  23.036  -0.676  1.00  0.69           C  
ATOM   1187  O   ASN A  80      16.530  23.828  -0.889  1.00  0.69           O  
ATOM   1188  CB  ASN A  80      16.499  22.288   1.521  1.00  0.69           C  
ATOM   1189  CG  ASN A  80      16.297  22.273   3.019  1.00  0.69           C  
ATOM   1190  OD1 ASN A  80      15.583  23.118   3.575  1.00  0.69           O  
ATOM   1191  ND2 ASN A  80      16.920  21.332   3.684  1.00  0.69           N  
ATOM   1192  H   ASN A  80      14.601  20.637   0.934  1.00  0.69           H  
ATOM   1193  HA  ASN A  80      14.818  23.558   1.224  1.00  0.69           H  
ATOM   1194 1HB  ASN A  80      16.822  21.294   1.200  1.00  0.69           H  
ATOM   1195 2HB  ASN A  80      17.297  22.986   1.277  1.00  0.69           H  
ATOM   1196 1HD2 ASN A  80      16.825  21.274   4.676  1.00  0.69           H  
ATOM   1197 2HD2 ASN A  80      17.486  20.669   3.193  1.00  0.69           H  
ATOM   1198  N   ASN A  81      14.898  22.485  -1.663  1.00  0.70           N  
ATOM   1199  CA  ASN A  81      15.161  22.813  -3.058  1.00  0.70           C  
ATOM   1200  C   ASN A  81      13.954  23.512  -3.685  1.00  0.70           C  
ATOM   1201  O   ASN A  81      13.067  22.833  -4.203  1.00  0.70           O  
ATOM   1202  CB  ASN A  81      15.523  21.589  -3.873  1.00  0.70           C  
ATOM   1203  CG  ASN A  81      15.877  21.963  -5.320  1.00  0.70           C  
ATOM   1204  OD1 ASN A  81      15.310  22.886  -5.935  1.00  0.70           O  
ATOM   1205  ND2 ASN A  81      16.834  21.275  -5.869  1.00  0.70           N  
ATOM   1206  H   ASN A  81      14.151  21.821  -1.453  1.00  0.70           H  
ATOM   1207  HA  ASN A  81      16.033  23.452  -3.102  1.00  0.70           H  
ATOM   1208 1HB  ASN A  81      16.376  21.081  -3.416  1.00  0.70           H  
ATOM   1209 2HB  ASN A  81      14.686  20.885  -3.871  1.00  0.70           H  
ATOM   1210 1HD2 ASN A  81      17.121  21.476  -6.805  1.00  0.70           H  
ATOM   1211 2HD2 ASN A  81      17.289  20.552  -5.353  1.00  0.70           H  
ATOM   1212  N   PRO A  82      13.950  24.857  -3.811  1.00  0.72           N  
ATOM   1213  CA  PRO A  82      12.842  25.695  -4.259  1.00  0.72           C  
ATOM   1214  C   PRO A  82      12.256  25.318  -5.618  1.00  0.72           C  
ATOM   1215  O   PRO A  82      11.170  25.777  -5.964  1.00  0.72           O  
ATOM   1216  CB  PRO A  82      13.487  27.084  -4.345  1.00  0.72           C  
ATOM   1217  CG  PRO A  82      14.619  27.045  -3.367  1.00  0.72           C  
ATOM   1218  CD  PRO A  82      15.151  25.643  -3.438  1.00  0.72           C  
ATOM   1219  HA  PRO A  82      12.056  25.684  -3.490  1.00  0.72           H  
ATOM   1220 1HB  PRO A  82      13.823  27.271  -5.376  1.00  0.72           H  
ATOM   1221 2HB  PRO A  82      12.744  27.857  -4.106  1.00  0.72           H  
ATOM   1222 1HG  PRO A  82      15.377  27.798  -3.633  1.00  0.72           H  
ATOM   1223 2HG  PRO A  82      14.258  27.304  -2.361  1.00  0.72           H  
ATOM   1224 1HD  PRO A  82      15.943  25.547  -4.199  1.00  0.72           H  
ATOM   1225 2HD  PRO A  82      15.493  25.404  -2.433  1.00  0.72           H  
ATOM   1226  N   LYS A  83      12.986  24.556  -6.429  1.00  0.74           N  
ATOM   1227  CA  LYS A  83      12.472  24.178  -7.736  1.00  0.74           C  
ATOM   1228  C   LYS A  83      11.519  22.994  -7.634  1.00  0.74           C  
ATOM   1229  O   LYS A  83      10.583  22.870  -8.437  1.00  0.74           O  
ATOM   1230  CB  LYS A  83      13.591  23.822  -8.702  1.00  0.74           C  
ATOM   1231  CG  LYS A  83      13.093  23.585 -10.125  1.00  0.74           C  
ATOM   1232  CD  LYS A  83      14.231  23.407 -11.097  1.00  0.74           C  
ATOM   1233  CE  LYS A  83      13.728  23.283 -12.529  1.00  0.74           C  
ATOM   1234  NZ  LYS A  83      14.835  23.069 -13.454  1.00  0.74           N  
ATOM   1235  H   LYS A  83      13.880  24.172  -6.132  1.00  0.74           H  
ATOM   1236  HA  LYS A  83      11.920  25.023  -8.146  1.00  0.74           H  
ATOM   1237 1HB  LYS A  83      14.336  24.617  -8.716  1.00  0.74           H  
ATOM   1238 2HB  LYS A  83      14.086  22.909  -8.364  1.00  0.74           H  
ATOM   1239 1HG  LYS A  83      12.478  22.682 -10.138  1.00  0.74           H  
ATOM   1240 2HG  LYS A  83      12.483  24.427 -10.443  1.00  0.74           H  
ATOM   1241 1HD  LYS A  83      14.914  24.254 -11.027  1.00  0.74           H  
ATOM   1242 2HD  LYS A  83      14.777  22.499 -10.850  1.00  0.74           H  
ATOM   1243 1HE  LYS A  83      13.046  22.439 -12.603  1.00  0.74           H  
ATOM   1244 2HE  LYS A  83      13.202  24.192 -12.813  1.00  0.74           H  
ATOM   1245 1HZ  LYS A  83      14.497  22.962 -14.407  1.00  0.74           H  
ATOM   1246 2HZ  LYS A  83      15.487  23.832 -13.412  1.00  0.74           H  
ATOM   1247 3HZ  LYS A  83      15.289  22.200 -13.176  1.00  0.74           H  
ATOM   1248  N   LEU A  84      11.801  22.100  -6.679  1.00  0.77           N  
ATOM   1249  CA  LEU A  84      11.044  20.868  -6.489  1.00  0.77           C  
ATOM   1250  C   LEU A  84      10.067  21.002  -5.322  1.00  0.77           C  
ATOM   1251  O   LEU A  84       8.951  20.492  -5.371  1.00  0.77           O  
ATOM   1252  CB  LEU A  84      11.992  19.699  -6.217  1.00  0.77           C  
ATOM   1253  CG  LEU A  84      12.993  19.346  -7.285  1.00  0.77           C  
ATOM   1254  CD1 LEU A  84      13.885  18.214  -6.789  1.00  0.77           C  
ATOM   1255  CD2 LEU A  84      12.260  18.937  -8.479  1.00  0.77           C  
ATOM   1256  H   LEU A  84      12.549  22.310  -6.022  1.00  0.77           H  
ATOM   1257  HA  LEU A  84      10.477  20.663  -7.395  1.00  0.77           H  
ATOM   1258 1HB  LEU A  84      12.551  19.915  -5.306  1.00  0.77           H  
ATOM   1259 2HB  LEU A  84      11.390  18.823  -6.083  1.00  0.77           H  
ATOM   1260  HG  LEU A  84      13.625  20.210  -7.508  1.00  0.77           H  
ATOM   1261 1HD1 LEU A  84      14.618  17.949  -7.559  1.00  0.77           H  
ATOM   1262 2HD1 LEU A  84      14.397  18.551  -5.896  1.00  0.77           H  
ATOM   1263 3HD1 LEU A  84      13.277  17.342  -6.555  1.00  0.77           H  
ATOM   1264 1HD2 LEU A  84      12.958  18.674  -9.254  1.00  0.77           H  
ATOM   1265 2HD2 LEU A  84      11.636  18.077  -8.244  1.00  0.77           H  
ATOM   1266 3HD2 LEU A  84      11.633  19.763  -8.807  1.00  0.77           H  
ATOM   1267  N   ASN A  85      10.467  21.727  -4.285  1.00  0.79           N  
ATOM   1268  CA  ASN A  85       9.627  21.964  -3.117  1.00  0.79           C  
ATOM   1269  C   ASN A  85       8.149  22.252  -3.455  1.00  0.79           C  
ATOM   1270  O   ASN A  85       7.284  21.503  -2.997  1.00  0.79           O  
ATOM   1271  CB  ASN A  85      10.245  22.998  -2.197  1.00  0.79           C  
ATOM   1272  CG  ASN A  85       9.410  23.260  -0.985  1.00  0.79           C  
ATOM   1273  OD1 ASN A  85       9.060  22.337  -0.238  1.00  0.79           O  
ATOM   1274  ND2 ASN A  85       9.085  24.508  -0.762  1.00  0.79           N  
ATOM   1275  H   ASN A  85      11.399  22.131  -4.293  1.00  0.79           H  
ATOM   1276  HA  ASN A  85       9.621  21.036  -2.540  1.00  0.79           H  
ATOM   1277 1HB  ASN A  85      11.208  22.615  -1.854  1.00  0.79           H  
ATOM   1278 2HB  ASN A  85      10.463  23.918  -2.703  1.00  0.79           H  
ATOM   1279 1HD2 ASN A  85       8.535  24.745   0.037  1.00  0.79           H  
ATOM   1280 2HD2 ASN A  85       9.395  25.223  -1.386  1.00  0.79           H  
ATOM   1281  N   PRO A  86       7.788  23.326  -4.214  1.00  0.83           N  
ATOM   1282  CA  PRO A  86       6.413  23.659  -4.553  1.00  0.83           C  
ATOM   1283  C   PRO A  86       5.730  22.563  -5.361  1.00  0.83           C  
ATOM   1284  O   PRO A  86       4.501  22.483  -5.376  1.00  0.83           O  
ATOM   1285  CB  PRO A  86       6.559  24.952  -5.368  1.00  0.83           C  
ATOM   1286  CG  PRO A  86       7.971  24.934  -5.872  1.00  0.83           C  
ATOM   1287  CD  PRO A  86       8.766  24.276  -4.788  1.00  0.83           C  
ATOM   1288  HA  PRO A  86       5.861  23.855  -3.624  1.00  0.83           H  
ATOM   1289 1HB  PRO A  86       5.821  24.963  -6.183  1.00  0.83           H  
ATOM   1290 2HB  PRO A  86       6.347  25.822  -4.730  1.00  0.83           H  
ATOM   1291 1HG  PRO A  86       8.037  24.385  -6.811  1.00  0.83           H  
ATOM   1292 2HG  PRO A  86       8.325  25.957  -6.079  1.00  0.83           H  
ATOM   1293 1HD  PRO A  86       9.604  23.816  -5.266  1.00  0.83           H  
ATOM   1294 2HD  PRO A  86       9.066  25.032  -4.058  1.00  0.83           H  
ATOM   1295  N   LEU A  87       6.504  21.714  -6.043  1.00  0.86           N  
ATOM   1296  CA  LEU A  87       5.918  20.616  -6.777  1.00  0.86           C  
ATOM   1297  C   LEU A  87       5.409  19.613  -5.785  1.00  0.86           C  
ATOM   1298  O   LEU A  87       4.253  19.194  -5.832  1.00  0.86           O  
ATOM   1299  CB  LEU A  87       6.910  19.971  -7.749  1.00  0.86           C  
ATOM   1300  CG  LEU A  87       6.370  18.808  -8.376  1.00  0.86           C  
ATOM   1301  CD1 LEU A  87       5.150  19.162  -9.025  1.00  0.86           C  
ATOM   1302  CD2 LEU A  87       7.341  18.270  -9.340  1.00  0.86           C  
ATOM   1303  H   LEU A  87       7.514  21.765  -5.999  1.00  0.86           H  
ATOM   1304  HA  LEU A  87       5.070  20.988  -7.347  1.00  0.86           H  
ATOM   1305 1HB  LEU A  87       7.189  20.677  -8.512  1.00  0.86           H  
ATOM   1306 2HB  LEU A  87       7.792  19.657  -7.225  1.00  0.86           H  
ATOM   1307  HG  LEU A  87       6.164  18.094  -7.644  1.00  0.86           H  
ATOM   1308 1HD1 LEU A  87       4.737  18.308  -9.437  1.00  0.86           H  
ATOM   1309 2HD1 LEU A  87       4.452  19.575  -8.305  1.00  0.86           H  
ATOM   1310 3HD1 LEU A  87       5.354  19.866  -9.773  1.00  0.86           H  
ATOM   1311 1HD2 LEU A  87       6.943  17.401  -9.814  1.00  0.86           H  
ATOM   1312 2HD2 LEU A  87       7.548  19.032 -10.094  1.00  0.86           H  
ATOM   1313 3HD2 LEU A  87       8.254  18.010  -8.809  1.00  0.86           H  
ATOM   1314  N   TYR A  88       6.277  19.266  -4.854  1.00  0.90           N  
ATOM   1315  CA  TYR A  88       5.945  18.310  -3.827  1.00  0.90           C  
ATOM   1316  C   TYR A  88       4.689  18.786  -3.119  1.00  0.90           C  
ATOM   1317  O   TYR A  88       3.741  18.026  -2.937  1.00  0.90           O  
ATOM   1318  CB  TYR A  88       7.118  18.155  -2.873  1.00  0.90           C  
ATOM   1319  CG  TYR A  88       6.902  17.179  -1.731  1.00  0.90           C  
ATOM   1320  CD1 TYR A  88       6.987  15.804  -1.947  1.00  0.90           C  
ATOM   1321  CD2 TYR A  88       6.668  17.655  -0.458  1.00  0.90           C  
ATOM   1322  CE1 TYR A  88       6.849  14.933  -0.903  1.00  0.90           C  
ATOM   1323  CE2 TYR A  88       6.517  16.768   0.592  1.00  0.90           C  
ATOM   1324  CZ  TYR A  88       6.610  15.409   0.367  1.00  0.90           C  
ATOM   1325  OH  TYR A  88       6.464  14.522   1.410  1.00  0.90           O  
ATOM   1326  H   TYR A  88       7.206  19.687  -4.874  1.00  0.90           H  
ATOM   1327  HA  TYR A  88       5.734  17.349  -4.281  1.00  0.90           H  
ATOM   1328 1HB  TYR A  88       7.983  17.863  -3.433  1.00  0.90           H  
ATOM   1329 2HB  TYR A  88       7.349  19.116  -2.434  1.00  0.90           H  
ATOM   1330  HD1 TYR A  88       7.176  15.414  -2.947  1.00  0.90           H  
ATOM   1331  HD2 TYR A  88       6.606  18.733  -0.281  1.00  0.90           H  
ATOM   1332  HE1 TYR A  88       6.925  13.863  -1.082  1.00  0.90           H  
ATOM   1333  HE2 TYR A  88       6.331  17.144   1.599  1.00  0.90           H  
ATOM   1334  HH  TYR A  88       6.550  13.621   1.082  1.00  0.90           H  
ATOM   1335  N   ASN A  89       4.679  20.055  -2.732  1.00  0.92           N  
ATOM   1336  CA  ASN A  89       3.538  20.601  -2.026  1.00  0.92           C  
ATOM   1337  C   ASN A  89       2.245  20.592  -2.865  1.00  0.92           C  
ATOM   1338  O   ASN A  89       1.182  20.213  -2.365  1.00  0.92           O  
ATOM   1339  CB  ASN A  89       3.875  22.012  -1.593  1.00  0.92           C  
ATOM   1340  CG  ASN A  89       4.879  22.044  -0.477  1.00  0.92           C  
ATOM   1341  OD1 ASN A  89       5.068  21.055   0.240  1.00  0.92           O  
ATOM   1342  ND2 ASN A  89       5.524  23.169  -0.313  1.00  0.92           N  
ATOM   1343  H   ASN A  89       5.498  20.638  -2.917  1.00  0.92           H  
ATOM   1344  HA  ASN A  89       3.360  19.986  -1.143  1.00  0.92           H  
ATOM   1345 1HB  ASN A  89       4.274  22.557  -2.443  1.00  0.92           H  
ATOM   1346 2HB  ASN A  89       2.968  22.521  -1.272  1.00  0.92           H  
ATOM   1347 1HD2 ASN A  89       6.196  23.253   0.423  1.00  0.92           H  
ATOM   1348 2HD2 ASN A  89       5.337  23.944  -0.912  1.00  0.92           H  
ATOM   1349  N   ALA A  90       2.335  20.965  -4.152  1.00  0.93           N  
ATOM   1350  CA  ALA A  90       1.182  20.997  -5.059  1.00  0.93           C  
ATOM   1351  C   ALA A  90       0.525  19.629  -5.297  1.00  0.93           C  
ATOM   1352  O   ALA A  90      -0.696  19.534  -5.458  1.00  0.93           O  
ATOM   1353  CB  ALA A  90       1.618  21.555  -6.411  1.00  0.93           C  
ATOM   1354  H   ALA A  90       3.231  21.277  -4.526  1.00  0.93           H  
ATOM   1355  HA  ALA A  90       0.436  21.656  -4.618  1.00  0.93           H  
ATOM   1356 1HB  ALA A  90       0.763  21.623  -7.080  1.00  0.93           H  
ATOM   1357 2HB  ALA A  90       2.051  22.545  -6.273  1.00  0.93           H  
ATOM   1358 3HB  ALA A  90       2.368  20.891  -6.847  1.00  0.93           H  
ATOM   1359  N   MET A  91       1.340  18.586  -5.366  1.00  0.92           N  
ATOM   1360  CA  MET A  91       0.894  17.229  -5.684  1.00  0.92           C  
ATOM   1361  C   MET A  91       0.186  16.429  -4.592  1.00  0.92           C  
ATOM   1362  O   MET A  91       0.398  16.626  -3.400  1.00  0.92           O  
ATOM   1363  CB  MET A  91       2.063  16.416  -6.151  1.00  0.92           C  
ATOM   1364  CG  MET A  91       2.652  16.831  -7.450  1.00  0.92           C  
ATOM   1365  SD  MET A  91       3.854  15.679  -7.956  1.00  0.92           S  
ATOM   1366  CE  MET A  91       4.889  15.726  -6.548  1.00  0.92           C  
ATOM   1367  H   MET A  91       2.341  18.749  -5.234  1.00  0.92           H  
ATOM   1368  HA  MET A  91       0.193  17.314  -6.513  1.00  0.92           H  
ATOM   1369 1HB  MET A  91       2.860  16.522  -5.412  1.00  0.92           H  
ATOM   1370 2HB  MET A  91       1.798  15.386  -6.172  1.00  0.92           H  
ATOM   1371 1HG  MET A  91       1.874  16.879  -8.210  1.00  0.92           H  
ATOM   1372 2HG  MET A  91       3.101  17.799  -7.372  1.00  0.92           H  
ATOM   1373 1HE  MET A  91       5.707  15.045  -6.679  1.00  0.92           H  
ATOM   1374 2HE  MET A  91       5.248  16.703  -6.392  1.00  0.92           H  
ATOM   1375 3HE  MET A  91       4.306  15.439  -5.687  1.00  0.92           H  
ATOM   1376  N   ASN A  92      -0.636  15.471  -5.028  1.00  0.89           N  
ATOM   1377  CA  ASN A  92      -1.286  14.529  -4.118  1.00  0.89           C  
ATOM   1378  C   ASN A  92      -0.217  13.593  -3.526  1.00  0.89           C  
ATOM   1379  O   ASN A  92       0.825  13.411  -4.159  1.00  0.89           O  
ATOM   1380  CB  ASN A  92      -2.336  13.714  -4.864  1.00  0.89           C  
ATOM   1381  CG  ASN A  92      -1.731  12.791  -5.898  1.00  0.89           C  
ATOM   1382  OD1 ASN A  92      -1.171  11.721  -5.579  1.00  0.89           O  
ATOM   1383  ND2 ASN A  92      -1.856  13.179  -7.148  1.00  0.89           N  
ATOM   1384  H   ASN A  92      -0.800  15.386  -6.021  1.00  0.89           H  
ATOM   1385  HA  ASN A  92      -1.758  15.107  -3.330  1.00  0.89           H  
ATOM   1386 1HB  ASN A  92      -2.941  13.131  -4.192  1.00  0.89           H  
ATOM   1387 2HB  ASN A  92      -3.011  14.400  -5.377  1.00  0.89           H  
ATOM   1388 1HD2 ASN A  92      -1.510  12.610  -7.900  1.00  0.89           H  
ATOM   1389 2HD2 ASN A  92      -2.324  14.038  -7.358  1.00  0.89           H  
ATOM   1390  N   PRO A  93      -0.452  12.940  -2.367  1.00  0.86           N  
ATOM   1391  CA  PRO A  93       0.444  11.989  -1.714  1.00  0.86           C  
ATOM   1392  C   PRO A  93       1.049  10.893  -2.596  1.00  0.86           C  
ATOM   1393  O   PRO A  93       2.174  10.476  -2.351  1.00  0.86           O  
ATOM   1394  CB  PRO A  93      -0.465  11.386  -0.641  1.00  0.86           C  
ATOM   1395  CG  PRO A  93      -1.418  12.499  -0.293  1.00  0.86           C  
ATOM   1396  CD  PRO A  93      -1.703  13.187  -1.599  1.00  0.86           C  
ATOM   1397  HA  PRO A  93       1.246  12.542  -1.220  1.00  0.86           H  
ATOM   1398 1HB  PRO A  93      -0.974  10.495  -1.042  1.00  0.86           H  
ATOM   1399 2HB  PRO A  93       0.139  11.051   0.215  1.00  0.86           H  
ATOM   1400 1HG  PRO A  93      -2.324  12.087   0.177  1.00  0.86           H  
ATOM   1401 2HG  PRO A  93      -0.957  13.173   0.445  1.00  0.86           H  
ATOM   1402 1HD  PRO A  93      -2.570  12.722  -2.068  1.00  0.86           H  
ATOM   1403 2HD  PRO A  93      -1.848  14.251  -1.386  1.00  0.86           H  
ATOM   1404  N   VAL A  94       0.355  10.409  -3.621  1.00  0.82           N  
ATOM   1405  CA  VAL A  94       0.989   9.357  -4.410  1.00  0.82           C  
ATOM   1406  C   VAL A  94       2.010   9.925  -5.361  1.00  0.82           C  
ATOM   1407  O   VAL A  94       3.125   9.408  -5.477  1.00  0.82           O  
ATOM   1408  CB  VAL A  94      -0.022   8.497  -5.142  1.00  0.82           C  
ATOM   1409  CG1 VAL A  94       0.714   7.602  -6.077  1.00  0.82           C  
ATOM   1410  CG2 VAL A  94      -0.765   7.658  -4.116  1.00  0.82           C  
ATOM   1411  H   VAL A  94      -0.550  10.777  -3.905  1.00  0.82           H  
ATOM   1412  HA  VAL A  94       1.510   8.692  -3.720  1.00  0.82           H  
ATOM   1413  HB  VAL A  94      -0.715   9.111  -5.710  1.00  0.82           H  
ATOM   1414 1HG1 VAL A  94       0.024   6.967  -6.594  1.00  0.82           H  
ATOM   1415 2HG1 VAL A  94       1.250   8.211  -6.798  1.00  0.82           H  
ATOM   1416 3HG1 VAL A  94       1.406   7.017  -5.522  1.00  0.82           H  
ATOM   1417 1HG2 VAL A  94      -1.475   7.008  -4.613  1.00  0.82           H  
ATOM   1418 2HG2 VAL A  94      -0.049   7.050  -3.564  1.00  0.82           H  
ATOM   1419 3HG2 VAL A  94      -1.294   8.315  -3.428  1.00  0.82           H  
ATOM   1420  N   ALA A  95       1.639  10.990  -6.042  1.00  0.79           N  
ATOM   1421  CA  ALA A  95       2.581  11.653  -6.915  1.00  0.79           C  
ATOM   1422  C   ALA A  95       3.770  12.172  -6.072  1.00  0.79           C  
ATOM   1423  O   ALA A  95       4.919  12.136  -6.525  1.00  0.79           O  
ATOM   1424  CB  ALA A  95       1.874  12.727  -7.683  1.00  0.79           C  
ATOM   1425  H   ALA A  95       0.694  11.348  -5.925  1.00  0.79           H  
ATOM   1426  HA  ALA A  95       2.968  10.924  -7.626  1.00  0.79           H  
ATOM   1427 1HB  ALA A  95       2.565  13.199  -8.358  1.00  0.79           H  
ATOM   1428 2HB  ALA A  95       1.063  12.281  -8.256  1.00  0.79           H  
ATOM   1429 3HB  ALA A  95       1.470  13.439  -6.993  1.00  0.79           H  
ATOM   1430  N   ARG A  96       3.506  12.618  -4.826  1.00  0.76           N  
ATOM   1431  CA  ARG A  96       4.588  13.041  -3.932  1.00  0.76           C  
ATOM   1432  C   ARG A  96       5.523  11.885  -3.622  1.00  0.76           C  
ATOM   1433  O   ARG A  96       6.748  12.055  -3.645  1.00  0.76           O  
ATOM   1434  CB  ARG A  96       4.055  13.573  -2.619  1.00  0.76           C  
ATOM   1435  CG  ARG A  96       3.398  14.928  -2.644  1.00  0.76           C  
ATOM   1436  CD  ARG A  96       2.856  15.285  -1.288  1.00  0.76           C  
ATOM   1437  NE  ARG A  96       2.195  16.570  -1.258  1.00  0.76           N  
ATOM   1438  CZ  ARG A  96       1.277  16.926  -0.334  1.00  0.76           C  
ATOM   1439  NH1 ARG A  96       0.945  16.067   0.609  1.00  0.76           N  
ATOM   1440  NH2 ARG A  96       0.703  18.121  -0.362  1.00  0.76           N  
ATOM   1441  H   ARG A  96       2.540  12.676  -4.501  1.00  0.76           H  
ATOM   1442  HA  ARG A  96       5.167  13.819  -4.416  1.00  0.76           H  
ATOM   1443 1HB  ARG A  96       3.297  12.889  -2.278  1.00  0.76           H  
ATOM   1444 2HB  ARG A  96       4.811  13.558  -1.882  1.00  0.76           H  
ATOM   1445 1HG  ARG A  96       4.139  15.655  -2.929  1.00  0.76           H  
ATOM   1446 2HG  ARG A  96       2.589  14.945  -3.361  1.00  0.76           H  
ATOM   1447 1HD  ARG A  96       2.143  14.547  -0.981  1.00  0.76           H  
ATOM   1448 2HD  ARG A  96       3.675  15.315  -0.576  1.00  0.76           H  
ATOM   1449  HE  ARG A  96       2.455  17.251  -1.983  1.00  0.76           H  
ATOM   1450 1HH1 ARG A  96       1.382  15.160   0.634  1.00  0.76           H  
ATOM   1451 2HH1 ARG A  96       0.258  16.321   1.300  1.00  0.76           H  
ATOM   1452 1HH2 ARG A  96       0.945  18.805  -1.099  1.00  0.76           H  
ATOM   1453 2HH2 ARG A  96       0.019  18.366   0.330  1.00  0.76           H  
ATOM   1454  N   ASP A  97       4.962  10.693  -3.374  1.00  0.75           N  
ATOM   1455  CA  ASP A  97       5.800   9.532  -3.129  1.00  0.75           C  
ATOM   1456  C   ASP A  97       6.626   9.195  -4.363  1.00  0.75           C  
ATOM   1457  O   ASP A  97       7.790   8.808  -4.244  1.00  0.75           O  
ATOM   1458  CB  ASP A  97       4.981   8.306  -2.695  1.00  0.75           C  
ATOM   1459  CG  ASP A  97       4.438   8.364  -1.224  1.00  0.75           C  
ATOM   1460  OD1 ASP A  97       4.845   9.232  -0.473  1.00  0.75           O  
ATOM   1461  OD2 ASP A  97       3.694   7.468  -0.859  1.00  0.75           O  
ATOM   1462  H   ASP A  97       3.947  10.594  -3.327  1.00  0.75           H  
ATOM   1463  HA  ASP A  97       6.486   9.780  -2.325  1.00  0.75           H  
ATOM   1464 1HB  ASP A  97       4.124   8.209  -3.363  1.00  0.75           H  
ATOM   1465 2HB  ASP A  97       5.582   7.412  -2.814  1.00  0.75           H  
ATOM   1466  N   ALA A  98       6.039   9.358  -5.556  1.00  0.74           N  
ATOM   1467  CA  ALA A  98       6.765   9.101  -6.797  1.00  0.74           C  
ATOM   1468  C   ALA A  98       7.969  10.043  -6.917  1.00  0.74           C  
ATOM   1469  O   ALA A  98       9.064   9.619  -7.304  1.00  0.74           O  
ATOM   1470  CB  ALA A  98       5.833   9.257  -7.985  1.00  0.74           C  
ATOM   1471  H   ALA A  98       5.061   9.646  -5.595  1.00  0.74           H  
ATOM   1472  HA  ALA A  98       7.138   8.085  -6.769  1.00  0.74           H  
ATOM   1473 1HB  ALA A  98       6.353   9.051  -8.899  1.00  0.74           H  
ATOM   1474 2HB  ALA A  98       4.995   8.569  -7.880  1.00  0.74           H  
ATOM   1475 3HB  ALA A  98       5.459  10.268  -8.021  1.00  0.74           H  
ATOM   1476  N   LEU A  99       7.787  11.308  -6.518  1.00  0.74           N  
ATOM   1477  CA  LEU A  99       8.877  12.280  -6.561  1.00  0.74           C  
ATOM   1478  C   LEU A  99       9.959  11.865  -5.566  1.00  0.74           C  
ATOM   1479  O   LEU A  99      11.140  11.842  -5.912  1.00  0.74           O  
ATOM   1480  CB  LEU A  99       8.342  13.698  -6.301  1.00  0.74           C  
ATOM   1481  CG  LEU A  99       9.355  14.888  -6.323  1.00  0.74           C  
ATOM   1482  CD1 LEU A  99      10.037  14.963  -7.682  1.00  0.74           C  
ATOM   1483  CD2 LEU A  99       8.603  16.206  -6.066  1.00  0.74           C  
ATOM   1484  H   LEU A  99       6.855  11.604  -6.220  1.00  0.74           H  
ATOM   1485  HA  LEU A  99       9.311  12.266  -7.559  1.00  0.74           H  
ATOM   1486 1HB  LEU A  99       7.596  13.899  -7.059  1.00  0.74           H  
ATOM   1487 2HB  LEU A  99       7.848  13.705  -5.329  1.00  0.74           H  
ATOM   1488  HG  LEU A  99      10.104  14.738  -5.556  1.00  0.74           H  
ATOM   1489 1HD1 LEU A  99      10.739  15.797  -7.684  1.00  0.74           H  
ATOM   1490 2HD1 LEU A  99      10.574  14.031  -7.871  1.00  0.74           H  
ATOM   1491 3HD1 LEU A  99       9.287  15.117  -8.460  1.00  0.74           H  
ATOM   1492 1HD2 LEU A  99       9.303  17.040  -6.082  1.00  0.74           H  
ATOM   1493 2HD2 LEU A  99       7.856  16.353  -6.840  1.00  0.74           H  
ATOM   1494 3HD2 LEU A  99       8.114  16.157  -5.102  1.00  0.74           H  
ATOM   1495  N   LEU A 100       9.569  11.495  -4.340  1.00  0.76           N  
ATOM   1496  CA  LEU A 100      10.567  11.049  -3.367  1.00  0.76           C  
ATOM   1497  C   LEU A 100      11.288   9.793  -3.833  1.00  0.76           C  
ATOM   1498  O   LEU A 100      12.497   9.665  -3.626  1.00  0.76           O  
ATOM   1499  CB  LEU A 100       9.936  10.838  -1.994  1.00  0.76           C  
ATOM   1500  CG  LEU A 100       9.570  12.133  -1.275  1.00  0.76           C  
ATOM   1501  CD1 LEU A 100       8.771  11.831  -0.031  1.00  0.76           C  
ATOM   1502  CD2 LEU A 100      10.875  12.857  -0.906  1.00  0.76           C  
ATOM   1503  H   LEU A 100       8.580  11.534  -4.089  1.00  0.76           H  
ATOM   1504  HA  LEU A 100      11.304  11.838  -3.262  1.00  0.76           H  
ATOM   1505 1HB  LEU A 100       9.023  10.255  -2.123  1.00  0.76           H  
ATOM   1506 2HB  LEU A 100      10.625  10.275  -1.365  1.00  0.76           H  
ATOM   1507  HG  LEU A 100       8.966  12.765  -1.932  1.00  0.76           H  
ATOM   1508 1HD1 LEU A 100       8.529  12.759   0.476  1.00  0.76           H  
ATOM   1509 2HD1 LEU A 100       7.850  11.319  -0.311  1.00  0.76           H  
ATOM   1510 3HD1 LEU A 100       9.352  11.200   0.632  1.00  0.76           H  
ATOM   1511 1HD2 LEU A 100      10.636  13.775  -0.394  1.00  0.76           H  
ATOM   1512 2HD2 LEU A 100      11.474  12.223  -0.250  1.00  0.76           H  
ATOM   1513 3HD2 LEU A 100      11.445  13.080  -1.809  1.00  0.76           H  
ATOM   1514  N   TYR A 101      10.573   8.873  -4.484  1.00  0.78           N  
ATOM   1515  CA  TYR A 101      11.218   7.687  -5.023  1.00  0.78           C  
ATOM   1516  C   TYR A 101      12.308   8.080  -6.012  1.00  0.78           C  
ATOM   1517  O   TYR A 101      13.437   7.587  -5.928  1.00  0.78           O  
ATOM   1518  CB  TYR A 101      10.263   6.751  -5.736  1.00  0.78           C  
ATOM   1519  CG  TYR A 101      11.064   5.643  -6.312  1.00  0.78           C  
ATOM   1520  CD1 TYR A 101      11.399   4.567  -5.547  1.00  0.78           C  
ATOM   1521  CD2 TYR A 101      11.553   5.750  -7.584  1.00  0.78           C  
ATOM   1522  CE1 TYR A 101      12.216   3.598  -6.064  1.00  0.78           C  
ATOM   1523  CE2 TYR A 101      12.372   4.782  -8.080  1.00  0.78           C  
ATOM   1524  CZ  TYR A 101      12.705   3.715  -7.325  1.00  0.78           C  
ATOM   1525  OH  TYR A 101      13.542   2.757  -7.814  1.00  0.78           O  
ATOM   1526  H   TYR A 101       9.571   8.997  -4.601  1.00  0.78           H  
ATOM   1527  HA  TYR A 101      11.688   7.145  -4.204  1.00  0.78           H  
ATOM   1528 1HB  TYR A 101       9.535   6.351  -5.033  1.00  0.78           H  
ATOM   1529 2HB  TYR A 101       9.738   7.268  -6.536  1.00  0.78           H  
ATOM   1530  HD1 TYR A 101      11.018   4.489  -4.536  1.00  0.78           H  
ATOM   1531  HD2 TYR A 101      11.303   6.617  -8.193  1.00  0.78           H  
ATOM   1532  HE1 TYR A 101      12.483   2.743  -5.478  1.00  0.78           H  
ATOM   1533  HE2 TYR A 101      12.762   4.878  -9.071  1.00  0.78           H  
ATOM   1534  HH  TYR A 101      13.713   2.102  -7.133  1.00  0.78           H  
ATOM   1535  N   LEU A 102      11.968   8.965  -6.961  1.00  0.82           N  
ATOM   1536  CA  LEU A 102      12.931   9.407  -7.960  1.00  0.82           C  
ATOM   1537  C   LEU A 102      14.129  10.063  -7.309  1.00  0.82           C  
ATOM   1538  O   LEU A 102      15.276   9.840  -7.709  1.00  0.82           O  
ATOM   1539  CB  LEU A 102      12.270  10.405  -8.912  1.00  0.82           C  
ATOM   1540  CG  LEU A 102      11.314   9.864  -9.931  1.00  0.82           C  
ATOM   1541  CD1 LEU A 102      10.553  11.018 -10.624  1.00  0.82           C  
ATOM   1542  CD2 LEU A 102      12.146   9.124 -10.966  1.00  0.82           C  
ATOM   1543  H   LEU A 102      11.013   9.329  -6.989  1.00  0.82           H  
ATOM   1544  HA  LEU A 102      13.267   8.542  -8.524  1.00  0.82           H  
ATOM   1545 1HB  LEU A 102      11.733  11.141  -8.317  1.00  0.82           H  
ATOM   1546 2HB  LEU A 102      13.023  10.891  -9.419  1.00  0.82           H  
ATOM   1547  HG  LEU A 102      10.594   9.198  -9.453  1.00  0.82           H  
ATOM   1548 1HD1 LEU A 102       9.879  10.613 -11.379  1.00  0.82           H  
ATOM   1549 2HD1 LEU A 102       9.975  11.566  -9.878  1.00  0.82           H  
ATOM   1550 3HD1 LEU A 102      11.260  11.690 -11.099  1.00  0.82           H  
ATOM   1551 1HD2 LEU A 102      11.499   8.725 -11.738  1.00  0.82           H  
ATOM   1552 2HD2 LEU A 102      12.851   9.818 -11.419  1.00  0.82           H  
ATOM   1553 3HD2 LEU A 102      12.693   8.311 -10.489  1.00  0.82           H  
ATOM   1554  N   ILE A 103      13.883  10.821  -6.271  1.00  0.86           N  
ATOM   1555  CA  ILE A 103      14.968  11.441  -5.567  1.00  0.86           C  
ATOM   1556  C   ILE A 103      15.849  10.369  -4.908  1.00  0.86           C  
ATOM   1557  O   ILE A 103      17.059  10.382  -5.091  1.00  0.86           O  
ATOM   1558  CB  ILE A 103      14.397  12.462  -4.608  1.00  0.86           C  
ATOM   1559  CG1 ILE A 103      13.790  13.575  -5.473  1.00  0.86           C  
ATOM   1560  CG2 ILE A 103      15.454  12.957  -3.660  1.00  0.86           C  
ATOM   1561  CD1 ILE A 103      12.911  14.489  -4.744  1.00  0.86           C  
ATOM   1562  H   ILE A 103      12.918  10.997  -5.982  1.00  0.86           H  
ATOM   1563  HA  ILE A 103      15.575  11.984  -6.289  1.00  0.86           H  
ATOM   1564  HB  ILE A 103      13.590  12.011  -4.042  1.00  0.86           H  
ATOM   1565 1HG1 ILE A 103      14.601  14.142  -5.920  1.00  0.86           H  
ATOM   1566 2HG1 ILE A 103      13.218  13.123  -6.278  1.00  0.86           H  
ATOM   1567 1HG2 ILE A 103      15.020  13.692  -2.980  1.00  0.86           H  
ATOM   1568 2HG2 ILE A 103      15.845  12.120  -3.086  1.00  0.86           H  
ATOM   1569 3HG2 ILE A 103      16.254  13.406  -4.231  1.00  0.86           H  
ATOM   1570 1HD1 ILE A 103      12.529  15.235  -5.433  1.00  0.86           H  
ATOM   1571 2HD1 ILE A 103      12.087  13.919  -4.327  1.00  0.86           H  
ATOM   1572 3HD1 ILE A 103      13.451  14.965  -3.950  1.00  0.86           H  
ATOM   1573  N   LEU A 104      15.263   9.376  -4.244  1.00  0.90           N  
ATOM   1574  CA  LEU A 104      16.075   8.301  -3.667  1.00  0.90           C  
ATOM   1575  C   LEU A 104      16.862   7.484  -4.710  1.00  0.90           C  
ATOM   1576  O   LEU A 104      17.998   7.081  -4.454  1.00  0.90           O  
ATOM   1577  CB  LEU A 104      15.192   7.369  -2.825  1.00  0.90           C  
ATOM   1578  CG  LEU A 104      14.735   7.975  -1.515  1.00  0.90           C  
ATOM   1579  CD1 LEU A 104      13.715   7.120  -0.830  1.00  0.90           C  
ATOM   1580  CD2 LEU A 104      15.944   8.089  -0.645  1.00  0.90           C  
ATOM   1581  H   LEU A 104      14.251   9.377  -4.118  1.00  0.90           H  
ATOM   1582  HA  LEU A 104      16.799   8.763  -2.998  1.00  0.90           H  
ATOM   1583 1HB  LEU A 104      14.302   7.115  -3.407  1.00  0.90           H  
ATOM   1584 2HB  LEU A 104      15.741   6.455  -2.611  1.00  0.90           H  
ATOM   1585  HG  LEU A 104      14.297   8.955  -1.698  1.00  0.90           H  
ATOM   1586 1HD1 LEU A 104      13.446   7.576   0.096  1.00  0.90           H  
ATOM   1587 2HD1 LEU A 104      12.835   7.028  -1.463  1.00  0.90           H  
ATOM   1588 3HD1 LEU A 104      14.142   6.146  -0.635  1.00  0.90           H  
ATOM   1589 1HD2 LEU A 104      15.662   8.524   0.276  1.00  0.90           H  
ATOM   1590 2HD2 LEU A 104      16.365   7.101  -0.467  1.00  0.90           H  
ATOM   1591 3HD2 LEU A 104      16.690   8.718  -1.129  1.00  0.90           H  
ATOM   1592  N   LEU A 105      16.266   7.236  -5.877  1.00  0.93           N  
ATOM   1593  CA  LEU A 105      16.929   6.484  -6.945  1.00  0.93           C  
ATOM   1594  C   LEU A 105      18.019   7.279  -7.681  1.00  0.93           C  
ATOM   1595  O   LEU A 105      19.119   6.773  -7.923  1.00  0.93           O  
ATOM   1596  CB  LEU A 105      15.904   6.024  -8.000  1.00  0.93           C  
ATOM   1597  CG  LEU A 105      16.507   5.258  -9.233  1.00  0.93           C  
ATOM   1598  CD1 LEU A 105      17.123   3.976  -8.784  1.00  0.93           C  
ATOM   1599  CD2 LEU A 105      15.431   5.027 -10.311  1.00  0.93           C  
ATOM   1600  H   LEU A 105      15.313   7.569  -6.018  1.00  0.93           H  
ATOM   1601  HA  LEU A 105      17.392   5.606  -6.498  1.00  0.93           H  
ATOM   1602 1HB  LEU A 105      15.199   5.362  -7.510  1.00  0.93           H  
ATOM   1603 2HB  LEU A 105      15.355   6.895  -8.359  1.00  0.93           H  
ATOM   1604  HG  LEU A 105      17.300   5.852  -9.643  1.00  0.93           H  
ATOM   1605 1HD1 LEU A 105      17.574   3.476  -9.638  1.00  0.93           H  
ATOM   1606 2HD1 LEU A 105      17.888   4.178  -8.034  1.00  0.93           H  
ATOM   1607 3HD1 LEU A 105      16.347   3.350  -8.370  1.00  0.93           H  
ATOM   1608 1HD2 LEU A 105      15.878   4.520 -11.166  1.00  0.93           H  
ATOM   1609 2HD2 LEU A 105      14.654   4.412  -9.907  1.00  0.93           H  
ATOM   1610 3HD2 LEU A 105      15.017   5.984 -10.632  1.00  0.93           H  
ATOM   1611  N   LEU A 106      17.668   8.491  -8.112  1.00  0.95           N  
ATOM   1612  CA  LEU A 106      18.501   9.326  -8.971  1.00  0.95           C  
ATOM   1613  C   LEU A 106      19.143  10.541  -8.283  1.00  0.95           C  
ATOM   1614  O   LEU A 106      20.222  10.986  -8.686  1.00  0.95           O  
ATOM   1615  CB  LEU A 106      17.610   9.747 -10.126  1.00  0.95           C  
ATOM   1616  CG  LEU A 106      17.065   8.554 -10.858  1.00  0.95           C  
ATOM   1617  CD1 LEU A 106      16.145   8.938 -11.863  1.00  0.95           C  
ATOM   1618  CD2 LEU A 106      18.208   7.782 -11.481  1.00  0.95           C  
ATOM   1619  H   LEU A 106      16.758   8.852  -7.858  1.00  0.95           H  
ATOM   1620  HA  LEU A 106      19.303   8.702  -9.359  1.00  0.95           H  
ATOM   1621 1HB  LEU A 106      16.781  10.344  -9.748  1.00  0.95           H  
ATOM   1622 2HB  LEU A 106      18.193  10.339 -10.818  1.00  0.95           H  
ATOM   1623  HG  LEU A 106      16.532   7.950 -10.162  1.00  0.95           H  
ATOM   1624 1HD1 LEU A 106      15.786   8.029 -12.323  1.00  0.95           H  
ATOM   1625 2HD1 LEU A 106      15.321   9.484 -11.420  1.00  0.95           H  
ATOM   1626 3HD1 LEU A 106      16.640   9.539 -12.585  1.00  0.95           H  
ATOM   1627 1HD2 LEU A 106      17.813   6.906 -11.997  1.00  0.95           H  
ATOM   1628 2HD2 LEU A 106      18.730   8.421 -12.194  1.00  0.95           H  
ATOM   1629 3HD2 LEU A 106      18.904   7.463 -10.704  1.00  0.95           H  
ATOM   1630  N   GLY A 107      18.476  11.088  -7.267  1.00  0.96           N  
ATOM   1631  CA  GLY A 107      18.963  12.266  -6.544  1.00  0.96           C  
ATOM   1632  C   GLY A 107      18.339  13.591  -6.976  1.00  0.96           C  
ATOM   1633  O   GLY A 107      17.963  13.782  -8.137  1.00  0.96           O  
ATOM   1634  H   GLY A 107      17.597  10.670  -6.963  1.00  0.96           H  
ATOM   1635 1HA  GLY A 107      18.780  12.120  -5.478  1.00  0.96           H  
ATOM   1636 2HA  GLY A 107      20.044  12.327  -6.661  1.00  0.96           H  
ATOM   1637  N   ILE A 108      18.347  14.554  -6.048  1.00  0.94           N  
ATOM   1638  CA  ILE A 108      17.797  15.894  -6.266  1.00  0.94           C  
ATOM   1639  C   ILE A 108      18.423  16.582  -7.465  1.00  0.94           C  
ATOM   1640  O   ILE A 108      17.729  17.220  -8.258  1.00  0.94           O  
ATOM   1641  CB  ILE A 108      18.075  16.792  -5.041  1.00  0.94           C  
ATOM   1642  CG1 ILE A 108      17.322  16.329  -3.817  1.00  0.94           C  
ATOM   1643  CG2 ILE A 108      17.721  18.211  -5.356  1.00  0.94           C  
ATOM   1644  CD1 ILE A 108      15.845  16.478  -3.944  1.00  0.94           C  
ATOM   1645  H   ILE A 108      18.711  14.330  -5.131  1.00  0.94           H  
ATOM   1646  HA  ILE A 108      16.721  15.810  -6.428  1.00  0.94           H  
ATOM   1647  HB  ILE A 108      19.137  16.748  -4.802  1.00  0.94           H  
ATOM   1648 1HG1 ILE A 108      17.553  15.284  -3.644  1.00  0.94           H  
ATOM   1649 2HG1 ILE A 108      17.653  16.902  -2.955  1.00  0.94           H  
ATOM   1650 1HG2 ILE A 108      17.948  18.834  -4.491  1.00  0.94           H  
ATOM   1651 2HG2 ILE A 108      18.305  18.550  -6.214  1.00  0.94           H  
ATOM   1652 3HG2 ILE A 108      16.670  18.280  -5.587  1.00  0.94           H  
ATOM   1653 1HD1 ILE A 108      15.366  16.117  -3.039  1.00  0.94           H  
ATOM   1654 2HD1 ILE A 108      15.596  17.526  -4.089  1.00  0.94           H  
ATOM   1655 3HD1 ILE A 108      15.505  15.910  -4.789  1.00  0.94           H  
ATOM   1656  N   ASP A 109      19.740  16.439  -7.605  1.00  0.92           N  
ATOM   1657  CA  ASP A 109      20.465  17.077  -8.694  1.00  0.92           C  
ATOM   1658  C   ASP A 109      20.127  16.554 -10.084  1.00  0.92           C  
ATOM   1659  O   ASP A 109      20.441  17.202 -11.082  1.00  0.92           O  
ATOM   1660  CB  ASP A 109      21.964  17.050  -8.441  1.00  0.92           C  
ATOM   1661  CG  ASP A 109      22.375  18.090  -7.368  1.00  0.92           C  
ATOM   1662  OD1 ASP A 109      21.566  18.971  -7.061  1.00  0.92           O  
ATOM   1663  OD2 ASP A 109      23.469  18.015  -6.886  1.00  0.92           O  
ATOM   1664  H   ASP A 109      20.243  15.880  -6.932  1.00  0.92           H  
ATOM   1665  HA  ASP A 109      20.183  18.116  -8.673  1.00  0.92           H  
ATOM   1666 1HB  ASP A 109      22.262  16.054  -8.110  1.00  0.92           H  
ATOM   1667 2HB  ASP A 109      22.495  17.263  -9.367  1.00  0.92           H  
ATOM   1668  N   TYR A 110      19.541  15.368 -10.167  1.00  0.88           N  
ATOM   1669  CA  TYR A 110      19.127  14.846 -11.451  1.00  0.88           C  
ATOM   1670  C   TYR A 110      17.691  15.262 -11.691  1.00  0.88           C  
ATOM   1671  O   TYR A 110      17.329  15.762 -12.752  1.00  0.88           O  
ATOM   1672  CB  TYR A 110      19.236  13.337 -11.522  1.00  0.88           C  
ATOM   1673  CG  TYR A 110      18.723  12.803 -12.830  1.00  0.88           C  
ATOM   1674  CD1 TYR A 110      19.484  12.904 -13.976  1.00  0.88           C  
ATOM   1675  CD2 TYR A 110      17.472  12.236 -12.884  1.00  0.88           C  
ATOM   1676  CE1 TYR A 110      18.987  12.420 -15.165  1.00  0.88           C  
ATOM   1677  CE2 TYR A 110      16.971  11.760 -14.069  1.00  0.88           C  
ATOM   1678  CZ  TYR A 110      17.727  11.847 -15.198  1.00  0.88           C  
ATOM   1679  OH  TYR A 110      17.261  11.365 -16.364  1.00  0.88           O  
ATOM   1680  H   TYR A 110      19.293  14.847  -9.330  1.00  0.88           H  
ATOM   1681  HA  TYR A 110      19.742  15.287 -12.234  1.00  0.88           H  
ATOM   1682 1HB  TYR A 110      20.274  13.028 -11.397  1.00  0.88           H  
ATOM   1683 2HB  TYR A 110      18.656  12.888 -10.710  1.00  0.88           H  
ATOM   1684  HD1 TYR A 110      20.473  13.360 -13.940  1.00  0.88           H  
ATOM   1685  HD2 TYR A 110      16.892  12.166 -11.979  1.00  0.88           H  
ATOM   1686  HE1 TYR A 110      19.583  12.487 -16.081  1.00  0.88           H  
ATOM   1687  HE2 TYR A 110      15.981  11.307 -14.104  1.00  0.88           H  
ATOM   1688  HH  TYR A 110      17.943  11.496 -17.039  1.00  0.88           H  
ATOM   1689  N   ILE A 111      16.866  15.083 -10.674  1.00  0.86           N  
ATOM   1690  CA  ILE A 111      15.448  15.346 -10.801  1.00  0.86           C  
ATOM   1691  C   ILE A 111      15.162  16.804 -11.103  1.00  0.86           C  
ATOM   1692  O   ILE A 111      14.312  17.105 -11.937  1.00  0.86           O  
ATOM   1693  CB  ILE A 111      14.706  14.855  -9.563  1.00  0.86           C  
ATOM   1694  CG1 ILE A 111      14.903  13.342  -9.520  1.00  0.86           C  
ATOM   1695  CG2 ILE A 111      13.241  15.229  -9.613  1.00  0.86           C  
ATOM   1696  CD1 ILE A 111      14.412  12.666 -10.773  1.00  0.86           C  
ATOM   1697  H   ILE A 111      17.228  14.709  -9.797  1.00  0.86           H  
ATOM   1698  HA  ILE A 111      15.078  14.765 -11.643  1.00  0.86           H  
ATOM   1699  HB  ILE A 111      15.171  15.280  -8.666  1.00  0.86           H  
ATOM   1700 1HG1 ILE A 111      15.965  13.128  -9.421  1.00  0.86           H  
ATOM   1701 2HG1 ILE A 111      14.385  12.922  -8.657  1.00  0.86           H  
ATOM   1702 1HG2 ILE A 111      12.756  14.847  -8.723  1.00  0.86           H  
ATOM   1703 2HG2 ILE A 111      13.148  16.307  -9.646  1.00  0.86           H  
ATOM   1704 3HG2 ILE A 111      12.777  14.797 -10.499  1.00  0.86           H  
ATOM   1705 1HD1 ILE A 111      14.606  11.605 -10.713  1.00  0.86           H  
ATOM   1706 2HD1 ILE A 111      13.349  12.844 -10.889  1.00  0.86           H  
ATOM   1707 3HD1 ILE A 111      14.932  13.069 -11.624  1.00  0.86           H  
ATOM   1708  N   LYS A 112      15.913  17.718 -10.488  1.00  0.83           N  
ATOM   1709  CA  LYS A 112      15.745  19.148 -10.730  1.00  0.83           C  
ATOM   1710  C   LYS A 112      15.995  19.514 -12.209  1.00  0.83           C  
ATOM   1711  O   LYS A 112      15.626  20.610 -12.643  1.00  0.83           O  
ATOM   1712  CB  LYS A 112      16.687  19.976  -9.851  1.00  0.83           C  
ATOM   1713  CG  LYS A 112      18.156  19.933 -10.246  1.00  0.83           C  
ATOM   1714  CD  LYS A 112      19.029  20.686  -9.223  1.00  0.83           C  
ATOM   1715  CE  LYS A 112      20.496  20.801  -9.683  1.00  0.83           C  
ATOM   1716  NZ  LYS A 112      21.382  21.314  -8.591  1.00  0.83           N  
ATOM   1717  H   LYS A 112      16.606  17.422  -9.800  1.00  0.83           H  
ATOM   1718  HA  LYS A 112      14.723  19.423 -10.487  1.00  0.83           H  
ATOM   1719 1HB  LYS A 112      16.369  21.013  -9.848  1.00  0.83           H  
ATOM   1720 2HB  LYS A 112      16.621  19.614  -8.822  1.00  0.83           H  
ATOM   1721 1HG  LYS A 112      18.470  18.897 -10.304  1.00  0.83           H  
ATOM   1722 2HG  LYS A 112      18.287  20.382 -11.229  1.00  0.83           H  
ATOM   1723 1HD  LYS A 112      18.626  21.684  -9.066  1.00  0.83           H  
ATOM   1724 2HD  LYS A 112      19.006  20.152  -8.269  1.00  0.83           H  
ATOM   1725 1HE  LYS A 112      20.860  19.832 -10.012  1.00  0.83           H  
ATOM   1726 2HE  LYS A 112      20.542  21.492 -10.523  1.00  0.83           H  
ATOM   1727 1HZ  LYS A 112      22.327  21.378  -8.923  1.00  0.83           H  
ATOM   1728 2HZ  LYS A 112      21.072  22.215  -8.275  1.00  0.83           H  
ATOM   1729 3HZ  LYS A 112      21.349  20.635  -7.807  1.00  0.83           H  
ATOM   1730  N   LYS A 113      16.657  18.637 -12.986  1.00  0.80           N  
ATOM   1731  CA  LYS A 113      16.938  18.913 -14.387  1.00  0.80           C  
ATOM   1732  C   LYS A 113      15.754  18.563 -15.288  1.00  0.80           C  
ATOM   1733  O   LYS A 113      15.675  19.028 -16.431  1.00  0.80           O  
ATOM   1734  CB  LYS A 113      18.176  18.145 -14.852  1.00  0.80           C  
ATOM   1735  CG  LYS A 113      19.465  18.587 -14.179  1.00  0.80           C  
ATOM   1736  CD  LYS A 113      20.655  17.773 -14.660  1.00  0.80           C  
ATOM   1737  CE  LYS A 113      21.950  18.253 -14.013  1.00  0.80           C  
ATOM   1738  NZ  LYS A 113      23.117  17.441 -14.440  1.00  0.80           N  
ATOM   1739  H   LYS A 113      16.942  17.729 -12.623  1.00  0.80           H  
ATOM   1740  HA  LYS A 113      17.137  19.978 -14.493  1.00  0.80           H  
ATOM   1741 1HB  LYS A 113      18.040  17.083 -14.666  1.00  0.80           H  
ATOM   1742 2HB  LYS A 113      18.299  18.271 -15.926  1.00  0.80           H  
ATOM   1743 1HG  LYS A 113      19.642  19.642 -14.377  1.00  0.80           H  
ATOM   1744 2HG  LYS A 113      19.362  18.449 -13.100  1.00  0.80           H  
ATOM   1745 1HD  LYS A 113      20.496  16.725 -14.394  1.00  0.80           H  
ATOM   1746 2HD  LYS A 113      20.741  17.850 -15.741  1.00  0.80           H  
ATOM   1747 1HE  LYS A 113      22.122  19.291 -14.289  1.00  0.80           H  
ATOM   1748 2HE  LYS A 113      21.854  18.188 -12.932  1.00  0.80           H  
ATOM   1749 1HZ  LYS A 113      23.949  17.790 -13.988  1.00  0.80           H  
ATOM   1750 2HZ  LYS A 113      22.970  16.478 -14.176  1.00  0.80           H  
ATOM   1751 3HZ  LYS A 113      23.224  17.503 -15.440  1.00  0.80           H  
ATOM   1752  N   LEU A 114      14.779  17.802 -14.779  1.00  0.78           N  
ATOM   1753  CA  LEU A 114      13.649  17.360 -15.603  1.00  0.78           C  
ATOM   1754  C   LEU A 114      12.602  18.473 -15.608  1.00  0.78           C  
ATOM   1755  O   LEU A 114      11.454  18.278 -15.213  1.00  0.78           O  
ATOM   1756  CB  LEU A 114      13.046  16.081 -14.980  1.00  0.78           C  
ATOM   1757  CG  LEU A 114      14.024  14.856 -14.798  1.00  0.78           C  
ATOM   1758  CD1 LEU A 114      13.281  13.702 -14.102  1.00  0.78           C  
ATOM   1759  CD2 LEU A 114      14.560  14.410 -16.147  1.00  0.78           C  
ATOM   1760  H   LEU A 114      14.819  17.498 -13.807  1.00  0.78           H  
ATOM   1761  HA  LEU A 114      13.990  17.168 -16.619  1.00  0.78           H  
ATOM   1762 1HB  LEU A 114      12.661  16.336 -13.990  1.00  0.78           H  
ATOM   1763 2HB  LEU A 114      12.213  15.751 -15.599  1.00  0.78           H  
ATOM   1764  HG  LEU A 114      14.862  15.156 -14.157  1.00  0.78           H  
ATOM   1765 1HD1 LEU A 114      13.960  12.863 -13.960  1.00  0.78           H  
ATOM   1766 2HD1 LEU A 114      12.916  14.045 -13.134  1.00  0.78           H  
ATOM   1767 3HD1 LEU A 114      12.447  13.389 -14.715  1.00  0.78           H  
ATOM   1768 1HD2 LEU A 114      15.241  13.568 -16.011  1.00  0.78           H  
ATOM   1769 2HD2 LEU A 114      13.730  14.104 -16.788  1.00  0.78           H  
ATOM   1770 3HD2 LEU A 114      15.094  15.239 -16.612  1.00  0.78           H  
ATOM   1771  N   THR A 115      13.001  19.626 -16.136  1.00  0.76           N  
ATOM   1772  CA  THR A 115      12.230  20.856 -16.038  1.00  0.76           C  
ATOM   1773  C   THR A 115      10.844  20.799 -16.636  1.00  0.76           C  
ATOM   1774  O   THR A 115       9.873  21.215 -15.996  1.00  0.76           O  
ATOM   1775  CB  THR A 115      12.979  22.008 -16.727  1.00  0.76           C  
ATOM   1776  OG1 THR A 115      14.250  22.220 -16.082  1.00  0.76           O  
ATOM   1777  CG2 THR A 115      12.148  23.279 -16.648  1.00  0.76           C  
ATOM   1778  H   THR A 115      13.944  19.641 -16.520  1.00  0.76           H  
ATOM   1779  HA  THR A 115      12.123  21.097 -14.983  1.00  0.76           H  
ATOM   1780  HB  THR A 115      13.152  21.758 -17.773  1.00  0.76           H  
ATOM   1781  HG1 THR A 115      14.827  21.453 -16.277  1.00  0.76           H  
ATOM   1782 1HG2 THR A 115      12.679  24.093 -17.141  1.00  0.76           H  
ATOM   1783 2HG2 THR A 115      11.190  23.119 -17.145  1.00  0.76           H  
ATOM   1784 3HG2 THR A 115      11.974  23.538 -15.605  1.00  0.76           H  
ATOM   1785  N   GLU A 116      10.727  20.295 -17.857  1.00  0.76           N  
ATOM   1786  CA  GLU A 116       9.415  20.288 -18.476  1.00  0.76           C  
ATOM   1787  C   GLU A 116       8.458  19.386 -17.711  1.00  0.76           C  
ATOM   1788  O   GLU A 116       7.309  19.752 -17.469  1.00  0.76           O  
ATOM   1789  CB  GLU A 116       9.539  19.860 -19.935  1.00  0.76           C  
ATOM   1790  CG  GLU A 116      10.237  20.898 -20.816  1.00  0.76           C  
ATOM   1791  CD  GLU A 116      10.454  20.446 -22.244  1.00  0.76           C  
ATOM   1792  OE1 GLU A 116      10.218  19.298 -22.531  1.00  0.76           O  
ATOM   1793  OE2 GLU A 116      10.855  21.258 -23.046  1.00  0.76           O  
ATOM   1794  H   GLU A 116      11.540  19.947 -18.343  1.00  0.76           H  
ATOM   1795  HA  GLU A 116       9.016  21.302 -18.448  1.00  0.76           H  
ATOM   1796 1HB  GLU A 116      10.108  18.933 -19.994  1.00  0.76           H  
ATOM   1797 2HB  GLU A 116       8.547  19.666 -20.347  1.00  0.76           H  
ATOM   1798 1HG  GLU A 116       9.637  21.807 -20.824  1.00  0.76           H  
ATOM   1799 2HG  GLU A 116      11.201  21.139 -20.367  1.00  0.76           H  
ATOM   1800  N   ALA A 117       8.944  18.224 -17.271  1.00  0.76           N  
ATOM   1801  CA  ALA A 117       8.081  17.319 -16.531  1.00  0.76           C  
ATOM   1802  C   ALA A 117       7.659  17.942 -15.222  1.00  0.76           C  
ATOM   1803  O   ALA A 117       6.489  17.887 -14.853  1.00  0.76           O  
ATOM   1804  CB  ALA A 117       8.776  16.013 -16.253  1.00  0.76           C  
ATOM   1805  H   ALA A 117       9.903  17.976 -17.461  1.00  0.76           H  
ATOM   1806  HA  ALA A 117       7.190  17.134 -17.128  1.00  0.76           H  
ATOM   1807 1HB  ALA A 117       8.092  15.367 -15.709  1.00  0.76           H  
ATOM   1808 2HB  ALA A 117       9.065  15.536 -17.187  1.00  0.76           H  
ATOM   1809 3HB  ALA A 117       9.664  16.198 -15.649  1.00  0.76           H  
ATOM   1810  N   LEU A 118       8.599  18.596 -14.540  1.00  0.78           N  
ATOM   1811  CA  LEU A 118       8.295  19.186 -13.248  1.00  0.78           C  
ATOM   1812  C   LEU A 118       7.255  20.280 -13.395  1.00  0.78           C  
ATOM   1813  O   LEU A 118       6.330  20.367 -12.589  1.00  0.78           O  
ATOM   1814  CB  LEU A 118       9.567  19.775 -12.645  1.00  0.78           C  
ATOM   1815  CG  LEU A 118      10.657  18.765 -12.221  1.00  0.78           C  
ATOM   1816  CD1 LEU A 118      11.916  19.544 -11.905  1.00  0.78           C  
ATOM   1817  CD2 LEU A 118      10.205  17.954 -11.050  1.00  0.78           C  
ATOM   1818  H   LEU A 118       9.555  18.639 -14.896  1.00  0.78           H  
ATOM   1819  HA  LEU A 118       7.905  18.409 -12.594  1.00  0.78           H  
ATOM   1820 1HB  LEU A 118      10.012  20.441 -13.383  1.00  0.78           H  
ATOM   1821 2HB  LEU A 118       9.297  20.362 -11.769  1.00  0.78           H  
ATOM   1822  HG  LEU A 118      10.859  18.088 -13.014  1.00  0.78           H  
ATOM   1823 1HD1 LEU A 118      12.688  18.859 -11.623  1.00  0.78           H  
ATOM   1824 2HD1 LEU A 118      12.229  20.091 -12.788  1.00  0.78           H  
ATOM   1825 3HD1 LEU A 118      11.728  20.241 -11.096  1.00  0.78           H  
ATOM   1826 1HD2 LEU A 118      10.991  17.251 -10.772  1.00  0.78           H  
ATOM   1827 2HD2 LEU A 118      10.004  18.620 -10.226  1.00  0.78           H  
ATOM   1828 3HD2 LEU A 118       9.304  17.403 -11.317  1.00  0.78           H  
ATOM   1829  N   ASP A 119       7.357  21.078 -14.463  1.00  0.81           N  
ATOM   1830  CA  ASP A 119       6.408  22.164 -14.665  1.00  0.81           C  
ATOM   1831  C   ASP A 119       5.016  21.598 -14.932  1.00  0.81           C  
ATOM   1832  O   ASP A 119       4.006  22.093 -14.413  1.00  0.81           O  
ATOM   1833  CB  ASP A 119       6.845  23.042 -15.841  1.00  0.81           C  
ATOM   1834  CG  ASP A 119       6.045  24.328 -15.935  1.00  0.81           C  
ATOM   1835  OD1 ASP A 119       6.164  25.146 -15.047  1.00  0.81           O  
ATOM   1836  OD2 ASP A 119       5.286  24.503 -16.870  1.00  0.81           O  
ATOM   1837  H   ASP A 119       8.137  20.963 -15.114  1.00  0.81           H  
ATOM   1838  HA  ASP A 119       6.372  22.770 -13.763  1.00  0.81           H  
ATOM   1839 1HB  ASP A 119       7.906  23.281 -15.743  1.00  0.81           H  
ATOM   1840 2HB  ASP A 119       6.728  22.476 -16.771  1.00  0.81           H  
ATOM   1841  N   LEU A 120       4.960  20.540 -15.730  1.00  0.85           N  
ATOM   1842  CA  LEU A 120       3.691  19.921 -16.036  1.00  0.85           C  
ATOM   1843  C   LEU A 120       3.083  19.333 -14.764  1.00  0.85           C  
ATOM   1844  O   LEU A 120       1.883  19.489 -14.516  1.00  0.85           O  
ATOM   1845  CB  LEU A 120       3.929  18.878 -17.118  1.00  0.85           C  
ATOM   1846  CG  LEU A 120       4.293  19.469 -18.480  1.00  0.85           C  
ATOM   1847  CD1 LEU A 120       4.778  18.378 -19.402  1.00  0.85           C  
ATOM   1848  CD2 LEU A 120       3.066  20.145 -19.052  1.00  0.85           C  
ATOM   1849  H   LEU A 120       5.814  20.171 -16.153  1.00  0.85           H  
ATOM   1850  HA  LEU A 120       3.017  20.681 -16.424  1.00  0.85           H  
ATOM   1851 1HB  LEU A 120       4.750  18.237 -16.806  1.00  0.85           H  
ATOM   1852 2HB  LEU A 120       3.029  18.268 -17.231  1.00  0.85           H  
ATOM   1853  HG  LEU A 120       5.087  20.199 -18.362  1.00  0.85           H  
ATOM   1854 1HD1 LEU A 120       5.040  18.803 -20.370  1.00  0.85           H  
ATOM   1855 2HD1 LEU A 120       5.658  17.896 -18.973  1.00  0.85           H  
ATOM   1856 3HD1 LEU A 120       4.004  17.668 -19.529  1.00  0.85           H  
ATOM   1857 1HD2 LEU A 120       3.310  20.578 -20.022  1.00  0.85           H  
ATOM   1858 2HD2 LEU A 120       2.269  19.409 -19.170  1.00  0.85           H  
ATOM   1859 3HD2 LEU A 120       2.742  20.931 -18.372  1.00  0.85           H  
ATOM   1860  N   MET A 121       3.925  18.740 -13.904  1.00  0.89           N  
ATOM   1861  CA  MET A 121       3.462  18.184 -12.636  1.00  0.89           C  
ATOM   1862  C   MET A 121       2.915  19.310 -11.732  1.00  0.89           C  
ATOM   1863  O   MET A 121       1.857  19.157 -11.122  1.00  0.89           O  
ATOM   1864  CB  MET A 121       4.597  17.392 -11.964  1.00  0.89           C  
ATOM   1865  CG  MET A 121       4.992  16.121 -12.689  1.00  0.89           C  
ATOM   1866  SD  MET A 121       6.538  15.311 -12.111  1.00  0.89           S  
ATOM   1867  CE  MET A 121       6.140  14.652 -10.499  1.00  0.89           C  
ATOM   1868  H   MET A 121       4.908  18.639 -14.157  1.00  0.89           H  
ATOM   1869  HA  MET A 121       2.643  17.496 -12.840  1.00  0.89           H  
ATOM   1870 1HB  MET A 121       5.472  18.018 -11.824  1.00  0.89           H  
ATOM   1871 2HB  MET A 121       4.252  17.039 -11.013  1.00  0.89           H  
ATOM   1872 1HG  MET A 121       4.180  15.398 -12.625  1.00  0.89           H  
ATOM   1873 2HG  MET A 121       5.121  16.383 -13.696  1.00  0.89           H  
ATOM   1874 1HE  MET A 121       7.008  14.136 -10.086  1.00  0.89           H  
ATOM   1875 2HE  MET A 121       5.869  15.453  -9.853  1.00  0.89           H  
ATOM   1876 3HE  MET A 121       5.307  13.957 -10.581  1.00  0.89           H  
ATOM   1877  N   LYS A 122       3.581  20.481 -11.707  1.00  0.94           N  
ATOM   1878  CA  LYS A 122       3.141  21.628 -10.884  1.00  0.94           C  
ATOM   1879  C   LYS A 122       1.761  22.124 -11.289  1.00  0.94           C  
ATOM   1880  O   LYS A 122       0.974  22.562 -10.450  1.00  0.94           O  
ATOM   1881  CB  LYS A 122       4.126  22.804 -10.982  1.00  0.94           C  
ATOM   1882  CG  LYS A 122       5.441  22.578 -10.291  1.00  0.94           C  
ATOM   1883  CD  LYS A 122       6.393  23.708 -10.440  1.00  0.94           C  
ATOM   1884  CE  LYS A 122       7.697  23.320  -9.809  1.00  0.94           C  
ATOM   1885  NZ  LYS A 122       8.737  24.339  -9.973  1.00  0.94           N  
ATOM   1886  H   LYS A 122       4.452  20.558 -12.232  1.00  0.94           H  
ATOM   1887  HA  LYS A 122       3.087  21.305  -9.845  1.00  0.94           H  
ATOM   1888 1HB  LYS A 122       4.335  23.011 -12.032  1.00  0.94           H  
ATOM   1889 2HB  LYS A 122       3.670  23.695 -10.558  1.00  0.94           H  
ATOM   1890 1HG  LYS A 122       5.266  22.406  -9.234  1.00  0.94           H  
ATOM   1891 2HG  LYS A 122       5.919  21.727 -10.704  1.00  0.94           H  
ATOM   1892 1HD  LYS A 122       6.549  23.929 -11.498  1.00  0.94           H  
ATOM   1893 2HD  LYS A 122       6.002  24.594  -9.946  1.00  0.94           H  
ATOM   1894 1HE  LYS A 122       7.535  23.149  -8.749  1.00  0.94           H  
ATOM   1895 2HE  LYS A 122       8.046  22.390 -10.264  1.00  0.94           H  
ATOM   1896 1HZ  LYS A 122       9.578  23.958  -9.497  1.00  0.94           H  
ATOM   1897 2HZ  LYS A 122       8.921  24.492 -10.953  1.00  0.94           H  
ATOM   1898 3HZ  LYS A 122       8.456  25.204  -9.539  1.00  0.94           H  
ATOM   1899  N   LYS A 123       1.471  22.031 -12.587  1.00  0.97           N  
ATOM   1900  CA  LYS A 123       0.195  22.443 -13.167  1.00  0.97           C  
ATOM   1901  C   LYS A 123      -0.830  21.301 -13.161  1.00  0.97           C  
ATOM   1902  O   LYS A 123      -1.926  21.432 -13.711  1.00  0.97           O  
ATOM   1903  CB  LYS A 123       0.409  22.956 -14.594  1.00  0.97           C  
ATOM   1904  CG  LYS A 123       1.230  24.253 -14.691  1.00  0.97           C  
ATOM   1905  CD  LYS A 123       1.388  24.705 -16.142  1.00  0.97           C  
ATOM   1906  CE  LYS A 123       1.990  26.119 -16.244  1.00  0.97           C  
ATOM   1907  NZ  LYS A 123       3.419  26.161 -15.848  1.00  0.97           N  
ATOM   1908  H   LYS A 123       2.203  21.694 -13.217  1.00  0.97           H  
ATOM   1909  HA  LYS A 123      -0.211  23.253 -12.562  1.00  0.97           H  
ATOM   1910 1HB  LYS A 123       0.938  22.189 -15.172  1.00  0.97           H  
ATOM   1911 2HB  LYS A 123      -0.554  23.122 -15.070  1.00  0.97           H  
ATOM   1912 1HG  LYS A 123       0.744  25.040 -14.117  1.00  0.97           H  
ATOM   1913 2HG  LYS A 123       2.226  24.079 -14.270  1.00  0.97           H  
ATOM   1914 1HD  LYS A 123       2.062  24.007 -16.653  1.00  0.97           H  
ATOM   1915 2HD  LYS A 123       0.424  24.688 -16.640  1.00  0.97           H  
ATOM   1916 1HE  LYS A 123       1.900  26.470 -17.269  1.00  0.97           H  
ATOM   1917 2HE  LYS A 123       1.428  26.785 -15.591  1.00  0.97           H  
ATOM   1918 1HZ  LYS A 123       3.787  27.086 -15.923  1.00  0.97           H  
ATOM   1919 2HZ  LYS A 123       3.537  25.841 -14.898  1.00  0.97           H  
ATOM   1920 3HZ  LYS A 123       3.971  25.551 -16.454  1.00  0.97           H  
ATOM   1921  N   HIS A 124      -0.435  20.167 -12.581  1.00  0.97           N  
ATOM   1922  CA  HIS A 124      -1.189  18.926 -12.475  1.00  0.97           C  
ATOM   1923  C   HIS A 124      -1.577  18.323 -13.825  1.00  0.97           C  
ATOM   1924  O   HIS A 124      -2.535  17.549 -13.925  1.00  0.97           O  
ATOM   1925  CB  HIS A 124      -2.451  19.117 -11.618  1.00  0.97           C  
ATOM   1926  CG  HIS A 124      -2.174  19.639 -10.218  1.00  0.97           C  
ATOM   1927  ND1 HIS A 124      -2.294  20.974  -9.882  1.00  0.97           N  
ATOM   1928  CD2 HIS A 124      -1.765  19.004  -9.086  1.00  0.97           C  
ATOM   1929  CE1 HIS A 124      -1.974  21.135  -8.607  1.00  0.97           C  
ATOM   1930  NE2 HIS A 124      -1.657  19.958  -8.103  1.00  0.97           N  
ATOM   1931  H   HIS A 124       0.480  20.141 -12.141  1.00  0.97           H  
ATOM   1932  HA  HIS A 124      -0.564  18.191 -11.968  1.00  0.97           H  
ATOM   1933 1HB  HIS A 124      -3.130  19.811 -12.112  1.00  0.97           H  
ATOM   1934 2HB  HIS A 124      -2.971  18.166 -11.528  1.00  0.97           H  
ATOM   1935  HD2 HIS A 124      -1.560  17.940  -8.976  1.00  0.97           H  
ATOM   1936  HE1 HIS A 124      -1.975  22.079  -8.063  1.00  0.97           H  
ATOM   1937  HE2 HIS A 124      -1.368  19.782  -7.131  1.00  0.97           H  
ATOM   1938  N   LYS A 125      -0.769  18.564 -14.855  1.00  0.96           N  
ATOM   1939  CA  LYS A 125      -1.025  17.978 -16.162  1.00  0.96           C  
ATOM   1940  C   LYS A 125      -0.297  16.654 -16.209  1.00  0.96           C  
ATOM   1941  O   LYS A 125       0.616  16.453 -17.013  1.00  0.96           O  
ATOM   1942  CB  LYS A 125      -0.557  18.908 -17.282  1.00  0.96           C  
ATOM   1943  CG  LYS A 125      -1.308  20.230 -17.350  1.00  0.96           C  
ATOM   1944  CD  LYS A 125      -0.813  21.095 -18.501  1.00  0.96           C  
ATOM   1945  CE  LYS A 125      -1.587  22.402 -18.581  1.00  0.96           C  
ATOM   1946  NZ  LYS A 125      -1.152  23.236 -19.740  1.00  0.96           N  
ATOM   1947  H   LYS A 125       0.050  19.154 -14.724  1.00  0.96           H  
ATOM   1948  HA  LYS A 125      -2.093  17.792 -16.275  1.00  0.96           H  
ATOM   1949 1HB  LYS A 125       0.502  19.136 -17.138  1.00  0.96           H  
ATOM   1950 2HB  LYS A 125      -0.659  18.406 -18.243  1.00  0.96           H  
ATOM   1951 1HG  LYS A 125      -2.372  20.037 -17.477  1.00  0.96           H  
ATOM   1952 2HG  LYS A 125      -1.167  20.769 -16.411  1.00  0.96           H  
ATOM   1953 1HD  LYS A 125       0.241  21.324 -18.347  1.00  0.96           H  
ATOM   1954 2HD  LYS A 125      -0.918  20.556 -19.442  1.00  0.96           H  
ATOM   1955 1HE  LYS A 125      -2.648  22.181 -18.681  1.00  0.96           H  
ATOM   1956 2HE  LYS A 125      -1.428  22.965 -17.661  1.00  0.96           H  
ATOM   1957 1HZ  LYS A 125      -1.687  24.093 -19.759  1.00  0.96           H  
ATOM   1958 2HZ  LYS A 125      -0.170  23.455 -19.652  1.00  0.96           H  
ATOM   1959 3HZ  LYS A 125      -1.306  22.726 -20.599  1.00  0.96           H  
ATOM   1960  N   ALA A 126      -0.748  15.741 -15.360  1.00  0.93           N  
ATOM   1961  CA  ALA A 126      -0.083  14.470 -15.157  1.00  0.93           C  
ATOM   1962  C   ALA A 126       0.196  13.682 -16.445  1.00  0.93           C  
ATOM   1963  O   ALA A 126       1.342  13.301 -16.635  1.00  0.93           O  
ATOM   1964  CB  ALA A 126      -0.875  13.636 -14.179  1.00  0.93           C  
ATOM   1965  H   ALA A 126      -1.546  16.018 -14.785  1.00  0.93           H  
ATOM   1966  HA  ALA A 126       0.883  14.685 -14.696  1.00  0.93           H  
ATOM   1967 1HB  ALA A 126      -0.327  12.743 -13.977  1.00  0.93           H  
ATOM   1968 2HB  ALA A 126      -1.000  14.192 -13.250  1.00  0.93           H  
ATOM   1969 3HB  ALA A 126      -1.848  13.382 -14.562  1.00  0.93           H  
ATOM   1970  N   PRO A 127      -0.739  13.456 -17.405  1.00  0.89           N  
ATOM   1971  CA  PRO A 127      -0.431  12.714 -18.619  1.00  0.89           C  
ATOM   1972  C   PRO A 127       0.620  13.429 -19.482  1.00  0.89           C  
ATOM   1973  O   PRO A 127       1.306  12.801 -20.297  1.00  0.89           O  
ATOM   1974  CB  PRO A 127      -1.799  12.611 -19.317  1.00  0.89           C  
ATOM   1975  CG  PRO A 127      -2.620  13.745 -18.747  1.00  0.89           C  
ATOM   1976  CD  PRO A 127      -2.166  13.881 -17.311  1.00  0.89           C  
ATOM   1977  HA  PRO A 127      -0.081  11.712 -18.338  1.00  0.89           H  
ATOM   1978 1HB  PRO A 127      -1.667  12.694 -20.405  1.00  0.89           H  
ATOM   1979 2HB  PRO A 127      -2.241  11.622 -19.124  1.00  0.89           H  
ATOM   1980 1HG  PRO A 127      -2.444  14.662 -19.332  1.00  0.89           H  
ATOM   1981 2HG  PRO A 127      -3.693  13.518 -18.833  1.00  0.89           H  
ATOM   1982 1HD  PRO A 127      -2.314  14.908 -17.053  1.00  0.89           H  
ATOM   1983 2HD  PRO A 127      -2.736  13.199 -16.669  1.00  0.89           H  
ATOM   1984  N   GLY A 128       0.765  14.748 -19.305  1.00  0.84           N  
ATOM   1985  CA  GLY A 128       1.751  15.496 -20.062  1.00  0.84           C  
ATOM   1986  C   GLY A 128       3.099  15.196 -19.451  1.00  0.84           C  
ATOM   1987  O   GLY A 128       4.089  14.917 -20.147  1.00  0.84           O  
ATOM   1988  H   GLY A 128       0.234  15.252 -18.604  1.00  0.84           H  
ATOM   1989 1HA  GLY A 128       1.730  15.204 -21.112  1.00  0.84           H  
ATOM   1990 2HA  GLY A 128       1.537  16.563 -19.995  1.00  0.84           H  
ATOM   1991  N   ALA A 129       3.124  15.253 -18.115  1.00  0.81           N  
ATOM   1992  CA  ALA A 129       4.337  15.014 -17.356  1.00  0.81           C  
ATOM   1993  C   ALA A 129       4.855  13.632 -17.632  1.00  0.81           C  
ATOM   1994  O   ALA A 129       6.044  13.431 -17.844  1.00  0.81           O  
ATOM   1995  CB  ALA A 129       4.059  15.136 -15.884  1.00  0.81           C  
ATOM   1996  H   ALA A 129       2.257  15.488 -17.626  1.00  0.81           H  
ATOM   1997  HA  ALA A 129       5.089  15.740 -17.659  1.00  0.81           H  
ATOM   1998 1HB  ALA A 129       4.987  14.947 -15.359  1.00  0.81           H  
ATOM   1999 2HB  ALA A 129       3.691  16.137 -15.662  1.00  0.81           H  
ATOM   2000 3HB  ALA A 129       3.319  14.409 -15.581  1.00  0.81           H  
ATOM   2001  N   VAL A 130       3.934  12.693 -17.695  1.00  0.79           N  
ATOM   2002  CA  VAL A 130       4.219  11.309 -17.970  1.00  0.79           C  
ATOM   2003  C   VAL A 130       4.777  11.080 -19.345  1.00  0.79           C  
ATOM   2004  O   VAL A 130       5.819  10.444 -19.477  1.00  0.79           O  
ATOM   2005  CB  VAL A 130       2.948  10.549 -17.675  1.00  0.79           C  
ATOM   2006  CG1 VAL A 130       2.956   9.103 -18.168  1.00  0.79           C  
ATOM   2007  CG2 VAL A 130       2.840  10.615 -16.132  1.00  0.79           C  
ATOM   2008  H   VAL A 130       2.967  12.954 -17.500  1.00  0.79           H  
ATOM   2009  HA  VAL A 130       4.965  10.978 -17.249  1.00  0.79           H  
ATOM   2010  HB  VAL A 130       2.110  11.051 -18.131  1.00  0.79           H  
ATOM   2011 1HG1 VAL A 130       2.025   8.628 -17.885  1.00  0.79           H  
ATOM   2012 2HG1 VAL A 130       3.045   9.105 -19.253  1.00  0.79           H  
ATOM   2013 3HG1 VAL A 130       3.742   8.558 -17.777  1.00  0.79           H  
ATOM   2014 1HG2 VAL A 130       1.972  10.157 -15.796  1.00  0.79           H  
ATOM   2015 2HG2 VAL A 130       3.694  10.124 -15.690  1.00  0.79           H  
ATOM   2016 3HG2 VAL A 130       2.834  11.643 -15.808  1.00  0.79           H  
ATOM   2017  N   GLY A 131       4.170  11.652 -20.379  1.00  0.78           N  
ATOM   2018  CA  GLY A 131       4.772  11.478 -21.688  1.00  0.78           C  
ATOM   2019  C   GLY A 131       6.191  12.063 -21.692  1.00  0.78           C  
ATOM   2020  O   GLY A 131       7.123  11.456 -22.232  1.00  0.78           O  
ATOM   2021  H   GLY A 131       3.296  12.173 -20.272  1.00  0.78           H  
ATOM   2022 1HA  GLY A 131       4.802  10.419 -21.941  1.00  0.78           H  
ATOM   2023 2HA  GLY A 131       4.160  11.980 -22.438  1.00  0.78           H  
ATOM   2024  N   THR A 132       6.362  13.208 -21.025  1.00  0.78           N  
ATOM   2025  CA  THR A 132       7.642  13.890 -20.965  1.00  0.78           C  
ATOM   2026  C   THR A 132       8.699  13.054 -20.230  1.00  0.78           C  
ATOM   2027  O   THR A 132       9.825  12.921 -20.718  1.00  0.78           O  
ATOM   2028  CB  THR A 132       7.460  15.263 -20.302  1.00  0.78           C  
ATOM   2029  OG1 THR A 132       6.519  16.030 -21.076  1.00  0.78           O  
ATOM   2030  CG2 THR A 132       8.768  16.004 -20.225  1.00  0.78           C  
ATOM   2031  H   THR A 132       5.556  13.657 -20.583  1.00  0.78           H  
ATOM   2032  HA  THR A 132       7.990  14.051 -21.984  1.00  0.78           H  
ATOM   2033  HB  THR A 132       7.071  15.137 -19.301  1.00  0.78           H  
ATOM   2034  HG1 THR A 132       5.617  15.640 -20.951  1.00  0.78           H  
ATOM   2035 1HG2 THR A 132       8.598  16.964 -19.760  1.00  0.78           H  
ATOM   2036 2HG2 THR A 132       9.480  15.429 -19.633  1.00  0.78           H  
ATOM   2037 3HG2 THR A 132       9.166  16.151 -21.227  1.00  0.78           H  
ATOM   2038  N   LEU A 133       8.338  12.462 -19.085  1.00  0.80           N  
ATOM   2039  CA  LEU A 133       9.257  11.617 -18.321  1.00  0.80           C  
ATOM   2040  C   LEU A 133       9.642  10.372 -19.114  1.00  0.80           C  
ATOM   2041  O   LEU A 133      10.806   9.971 -19.149  1.00  0.80           O  
ATOM   2042  CB  LEU A 133       8.594  11.177 -17.006  1.00  0.80           C  
ATOM   2043  CG  LEU A 133       8.376  12.281 -15.946  1.00  0.80           C  
ATOM   2044  CD1 LEU A 133       7.497  11.741 -14.815  1.00  0.80           C  
ATOM   2045  CD2 LEU A 133       9.720  12.741 -15.413  1.00  0.80           C  
ATOM   2046  H   LEU A 133       7.400  12.621 -18.727  1.00  0.80           H  
ATOM   2047  HA  LEU A 133      10.155  12.191 -18.100  1.00  0.80           H  
ATOM   2048 1HB  LEU A 133       7.608  10.774 -17.254  1.00  0.80           H  
ATOM   2049 2HB  LEU A 133       9.174  10.384 -16.563  1.00  0.80           H  
ATOM   2050  HG  LEU A 133       7.875  13.113 -16.394  1.00  0.80           H  
ATOM   2051 1HD1 LEU A 133       7.339  12.529 -14.078  1.00  0.80           H  
ATOM   2052 2HD1 LEU A 133       6.533  11.427 -15.222  1.00  0.80           H  
ATOM   2053 3HD1 LEU A 133       7.987  10.890 -14.342  1.00  0.80           H  
ATOM   2054 1HD2 LEU A 133       9.570  13.524 -14.670  1.00  0.80           H  
ATOM   2055 2HD2 LEU A 133      10.229  11.908 -14.953  1.00  0.80           H  
ATOM   2056 3HD2 LEU A 133      10.324  13.130 -16.235  1.00  0.80           H  
ATOM   2057  N   LEU A 134       8.673   9.796 -19.821  1.00  0.83           N  
ATOM   2058  CA  LEU A 134       8.909   8.585 -20.594  1.00  0.83           C  
ATOM   2059  C   LEU A 134       9.785   8.867 -21.824  1.00  0.83           C  
ATOM   2060  O   LEU A 134      10.480   7.984 -22.322  1.00  0.83           O  
ATOM   2061  CB  LEU A 134       7.573   7.948 -20.942  1.00  0.83           C  
ATOM   2062  CG  LEU A 134       6.812   7.439 -19.679  1.00  0.83           C  
ATOM   2063  CD1 LEU A 134       5.451   6.926 -20.068  1.00  0.83           C  
ATOM   2064  CD2 LEU A 134       7.633   6.382 -18.979  1.00  0.83           C  
ATOM   2065  H   LEU A 134       7.724  10.170 -19.782  1.00  0.83           H  
ATOM   2066  HA  LEU A 134       9.426   7.879 -19.957  1.00  0.83           H  
ATOM   2067 1HB  LEU A 134       6.950   8.692 -21.445  1.00  0.83           H  
ATOM   2068 2HB  LEU A 134       7.741   7.107 -21.613  1.00  0.83           H  
ATOM   2069  HG  LEU A 134       6.673   8.264 -18.992  1.00  0.83           H  
ATOM   2070 1HD1 LEU A 134       4.921   6.593 -19.175  1.00  0.83           H  
ATOM   2071 2HD1 LEU A 134       4.890   7.731 -20.547  1.00  0.83           H  
ATOM   2072 3HD1 LEU A 134       5.558   6.093 -20.760  1.00  0.83           H  
ATOM   2073 1HD2 LEU A 134       7.106   6.065 -18.091  1.00  0.83           H  
ATOM   2074 2HD2 LEU A 134       7.784   5.533 -19.640  1.00  0.83           H  
ATOM   2075 3HD2 LEU A 134       8.602   6.795 -18.694  1.00  0.83           H  
ATOM   2076  N   ASN A 135       9.795  10.118 -22.283  1.00  0.87           N  
ATOM   2077  CA  ASN A 135      10.647  10.527 -23.392  1.00  0.87           C  
ATOM   2078  C   ASN A 135      11.962  11.174 -22.911  1.00  0.87           C  
ATOM   2079  O   ASN A 135      12.714  11.725 -23.721  1.00  0.87           O  
ATOM   2080  CB  ASN A 135       9.905  11.483 -24.307  1.00  0.87           C  
ATOM   2081  CG  ASN A 135       8.796  10.813 -25.073  1.00  0.87           C  
ATOM   2082  OD1 ASN A 135       8.936   9.668 -25.522  1.00  0.87           O  
ATOM   2083  ND2 ASN A 135       7.698  11.506 -25.243  1.00  0.87           N  
ATOM   2084  H   ASN A 135       9.156  10.803 -21.880  1.00  0.87           H  
ATOM   2085  HA  ASN A 135      10.916   9.640 -23.963  1.00  0.87           H  
ATOM   2086 1HB  ASN A 135       9.476  12.288 -23.702  1.00  0.87           H  
ATOM   2087 2HB  ASN A 135      10.603  11.934 -25.010  1.00  0.87           H  
ATOM   2088 1HD2 ASN A 135       6.931  11.111 -25.745  1.00  0.87           H  
ATOM   2089 2HD2 ASN A 135       7.627  12.427 -24.865  1.00  0.87           H  
ATOM   2090  N   SER A 136      12.243  11.102 -21.602  1.00  0.92           N  
ATOM   2091  CA  SER A 136      13.446  11.679 -21.007  1.00  0.92           C  
ATOM   2092  C   SER A 136      14.528  10.638 -20.758  1.00  0.92           C  
ATOM   2093  O   SER A 136      14.297   9.423 -20.837  1.00  0.92           O  
ATOM   2094  CB  SER A 136      13.134  12.383 -19.686  1.00  0.92           C  
ATOM   2095  OG  SER A 136      12.297  13.499 -19.872  1.00  0.92           O  
ATOM   2096  H   SER A 136      11.596  10.638 -20.968  1.00  0.92           H  
ATOM   2097  HA  SER A 136      13.845  12.421 -21.699  1.00  0.92           H  
ATOM   2098 1HB  SER A 136      12.657  11.683 -19.008  1.00  0.92           H  
ATOM   2099 2HB  SER A 136      14.058  12.703 -19.214  1.00  0.92           H  
ATOM   2100  HG  SER A 136      11.441  13.161 -20.209  1.00  0.92           H  
ATOM   2101  N   GLU A 137      15.701  11.126 -20.342  1.00  0.98           N  
ATOM   2102  CA  GLU A 137      16.837  10.270 -20.008  1.00  0.98           C  
ATOM   2103  C   GLU A 137      16.443   9.292 -18.902  1.00  0.98           C  
ATOM   2104  O   GLU A 137      16.902   8.155 -18.877  1.00  0.98           O  
ATOM   2105  CB  GLU A 137      18.032  11.118 -19.574  1.00  0.98           C  
ATOM   2106  CG  GLU A 137      18.676  11.914 -20.684  1.00  0.98           C  
ATOM   2107  CD  GLU A 137      19.838  12.736 -20.201  1.00  0.98           C  
ATOM   2108  OE1 GLU A 137      20.024  12.832 -19.009  1.00  0.98           O  
ATOM   2109  OE2 GLU A 137      20.556  13.250 -21.023  1.00  0.98           O  
ATOM   2110  H   GLU A 137      15.817  12.130 -20.292  1.00  0.98           H  
ATOM   2111  HA  GLU A 137      17.117   9.698 -20.893  1.00  0.98           H  
ATOM   2112 1HB  GLU A 137      17.704  11.838 -18.837  1.00  0.98           H  
ATOM   2113 2HB  GLU A 137      18.788  10.481 -19.111  1.00  0.98           H  
ATOM   2114 1HG  GLU A 137      19.013  11.234 -21.458  1.00  0.98           H  
ATOM   2115 2HG  GLU A 137      17.927  12.573 -21.120  1.00  0.98           H  
ATOM   2116  N   LEU A 138      15.533   9.719 -18.029  1.00  1.03           N  
ATOM   2117  CA  LEU A 138      15.012   8.873 -16.968  1.00  1.03           C  
ATOM   2118  C   LEU A 138      14.583   7.519 -17.518  1.00  1.03           C  
ATOM   2119  O   LEU A 138      14.921   6.470 -16.958  1.00  1.03           O  
ATOM   2120  CB  LEU A 138      13.768   9.544 -16.358  1.00  1.03           C  
ATOM   2121  CG  LEU A 138      13.025   8.734 -15.300  1.00  1.03           C  
ATOM   2122  CD1 LEU A 138      13.888   8.533 -14.157  1.00  1.03           C  
ATOM   2123  CD2 LEU A 138      11.761   9.444 -14.902  1.00  1.03           C  
ATOM   2124  H   LEU A 138      15.202  10.666 -18.106  1.00  1.03           H  
ATOM   2125  HA  LEU A 138      15.785   8.732 -16.213  1.00  1.03           H  
ATOM   2126 1HB  LEU A 138      14.071  10.489 -15.908  1.00  1.03           H  
ATOM   2127 2HB  LEU A 138      13.059   9.760 -17.163  1.00  1.03           H  
ATOM   2128  HG  LEU A 138      12.780   7.766 -15.707  1.00  1.03           H  
ATOM   2129 1HD1 LEU A 138      13.373   7.935 -13.406  1.00  1.03           H  
ATOM   2130 2HD1 LEU A 138      14.790   8.016 -14.480  1.00  1.03           H  
ATOM   2131 3HD1 LEU A 138      14.144   9.505 -13.745  1.00  1.03           H  
ATOM   2132 1HD2 LEU A 138      11.226   8.857 -14.158  1.00  1.03           H  
ATOM   2133 2HD2 LEU A 138      12.015  10.420 -14.486  1.00  1.03           H  
ATOM   2134 3HD2 LEU A 138      11.142   9.568 -15.781  1.00  1.03           H  
ATOM   2135  N   HIS A 139      13.826   7.553 -18.611  1.00  1.07           N  
ATOM   2136  CA  HIS A 139      13.286   6.364 -19.227  1.00  1.07           C  
ATOM   2137  C   HIS A 139      14.391   5.576 -19.873  1.00  1.07           C  
ATOM   2138  O   HIS A 139      14.456   4.365 -19.732  1.00  1.07           O  
ATOM   2139  CB  HIS A 139      12.231   6.723 -20.246  1.00  1.07           C  
ATOM   2140  CG  HIS A 139      11.464   5.537 -20.744  1.00  1.07           C  
ATOM   2141  ND1 HIS A 139      10.651   4.791 -19.918  1.00  1.07           N  
ATOM   2142  CD2 HIS A 139      11.367   4.978 -21.967  1.00  1.07           C  
ATOM   2143  CE1 HIS A 139      10.085   3.827 -20.611  1.00  1.07           C  
ATOM   2144  NE2 HIS A 139      10.502   3.913 -21.860  1.00  1.07           N  
ATOM   2145  H   HIS A 139      13.651   8.443 -19.069  1.00  1.07           H  
ATOM   2146  HA  HIS A 139      12.833   5.732 -18.476  1.00  1.07           H  
ATOM   2147 1HB  HIS A 139      11.557   7.425 -19.795  1.00  1.07           H  
ATOM   2148 2HB  HIS A 139      12.696   7.222 -21.098  1.00  1.07           H  
ATOM   2149  HD2 HIS A 139      11.876   5.316 -22.870  1.00  1.07           H  
ATOM   2150  HE1 HIS A 139       9.393   3.083 -20.212  1.00  1.07           H  
ATOM   2151  HE2 HIS A 139      10.233   3.304 -22.617  1.00  1.07           H  
ATOM   2152  N   ARG A 140      15.256   6.269 -20.605  1.00  1.09           N  
ATOM   2153  CA  ARG A 140      16.381   5.608 -21.262  1.00  1.09           C  
ATOM   2154  C   ARG A 140      17.162   4.733 -20.278  1.00  1.09           C  
ATOM   2155  O   ARG A 140      17.480   3.575 -20.564  1.00  1.09           O  
ATOM   2156  CB  ARG A 140      17.346   6.641 -21.834  1.00  1.09           C  
ATOM   2157  CG  ARG A 140      18.582   6.088 -22.526  1.00  1.09           C  
ATOM   2158  CD  ARG A 140      19.619   7.163 -22.770  1.00  1.09           C  
ATOM   2159  NE  ARG A 140      20.198   7.677 -21.509  1.00  1.09           N  
ATOM   2160  CZ  ARG A 140      20.911   8.819 -21.378  1.00  1.09           C  
ATOM   2161  NH1 ARG A 140      21.152   9.581 -22.435  1.00  1.09           N  
ATOM   2162  NH2 ARG A 140      21.372   9.169 -20.181  1.00  1.09           N  
ATOM   2163  H   ARG A 140      15.126   7.281 -20.682  1.00  1.09           H  
ATOM   2164  HA  ARG A 140      15.998   4.982 -22.067  1.00  1.09           H  
ATOM   2165 1HB  ARG A 140      16.822   7.292 -22.529  1.00  1.09           H  
ATOM   2166 2HB  ARG A 140      17.719   7.261 -21.028  1.00  1.09           H  
ATOM   2167 1HG  ARG A 140      19.035   5.331 -21.879  1.00  1.09           H  
ATOM   2168 2HG  ARG A 140      18.308   5.639 -23.480  1.00  1.09           H  
ATOM   2169 1HD  ARG A 140      20.429   6.756 -23.373  1.00  1.09           H  
ATOM   2170 2HD  ARG A 140      19.158   7.997 -23.294  1.00  1.09           H  
ATOM   2171  HE  ARG A 140      20.071   7.111 -20.650  1.00  1.09           H  
ATOM   2172 1HH1 ARG A 140      20.801   9.311 -23.342  1.00  1.09           H  
ATOM   2173 2HH1 ARG A 140      21.688  10.435 -22.332  1.00  1.09           H  
ATOM   2174 1HH2 ARG A 140      21.161   8.571 -19.348  1.00  1.09           H  
ATOM   2175 2HH2 ARG A 140      21.907  10.015 -20.066  1.00  1.09           H  
ATOM   2176  N   ASP A 141      17.480   5.316 -19.124  1.00  1.09           N  
ATOM   2177  CA  ASP A 141      18.286   4.659 -18.109  1.00  1.09           C  
ATOM   2178  C   ASP A 141      17.570   3.613 -17.246  1.00  1.09           C  
ATOM   2179  O   ASP A 141      18.173   2.595 -16.896  1.00  1.09           O  
ATOM   2180  CB  ASP A 141      18.921   5.734 -17.245  1.00  1.09           C  
ATOM   2181  CG  ASP A 141      19.909   6.523 -18.099  1.00  1.09           C  
ATOM   2182  OD1 ASP A 141      20.194   6.053 -19.178  1.00  1.09           O  
ATOM   2183  OD2 ASP A 141      20.367   7.570 -17.723  1.00  1.09           O  
ATOM   2184  H   ASP A 141      17.165   6.274 -18.962  1.00  1.09           H  
ATOM   2185  HA  ASP A 141      19.092   4.144 -18.628  1.00  1.09           H  
ATOM   2186 1HB  ASP A 141      18.142   6.410 -16.872  1.00  1.09           H  
ATOM   2187 2HB  ASP A 141      19.428   5.287 -16.392  1.00  1.09           H  
ATOM   2188  N   CYS A 142      16.308   3.841 -16.884  1.00  1.07           N  
ATOM   2189  CA  CYS A 142      15.618   2.882 -16.030  1.00  1.07           C  
ATOM   2190  C   CYS A 142      14.172   2.688 -16.468  1.00  1.07           C  
ATOM   2191  O   CYS A 142      13.274   2.913 -15.660  1.00  1.07           O  
ATOM   2192  CB  CYS A 142      15.600   3.379 -14.586  1.00  1.07           C  
ATOM   2193  SG  CYS A 142      14.623   4.907 -14.317  1.00  1.07           S  
ATOM   2194  H   CYS A 142      15.827   4.696 -17.173  1.00  1.07           H  
ATOM   2195  HA  CYS A 142      16.148   1.935 -16.059  1.00  1.07           H  
ATOM   2196 1HB  CYS A 142      15.207   2.602 -13.934  1.00  1.07           H  
ATOM   2197 2HB  CYS A 142      16.624   3.582 -14.271  1.00  1.07           H  
ATOM   2198  HG  CYS A 142      14.989   5.532 -15.465  1.00  1.07           H  
ATOM   2199  N   PRO A 143      13.903   2.197 -17.691  1.00  1.03           N  
ATOM   2200  CA  PRO A 143      12.588   2.204 -18.321  1.00  1.03           C  
ATOM   2201  C   PRO A 143      11.488   1.430 -17.597  1.00  1.03           C  
ATOM   2202  O   PRO A 143      10.310   1.785 -17.691  1.00  1.03           O  
ATOM   2203  CB  PRO A 143      12.878   1.543 -19.679  1.00  1.03           C  
ATOM   2204  CG  PRO A 143      14.155   0.737 -19.474  1.00  1.03           C  
ATOM   2205  CD  PRO A 143      14.961   1.531 -18.477  1.00  1.03           C  
ATOM   2206  HA  PRO A 143      12.292   3.246 -18.471  1.00  1.03           H  
ATOM   2207 1HB  PRO A 143      12.023   0.924 -19.981  1.00  1.03           H  
ATOM   2208 2HB  PRO A 143      12.993   2.325 -20.447  1.00  1.03           H  
ATOM   2209 1HG  PRO A 143      13.912  -0.272 -19.119  1.00  1.03           H  
ATOM   2210 2HG  PRO A 143      14.681   0.620 -20.433  1.00  1.03           H  
ATOM   2211 1HD  PRO A 143      15.559   0.849 -17.870  1.00  1.03           H  
ATOM   2212 2HD  PRO A 143      15.584   2.268 -19.006  1.00  1.03           H  
ATOM   2213  N   GLU A 144      11.846   0.425 -16.798  1.00  0.98           N  
ATOM   2214  CA  GLU A 144      10.796  -0.308 -16.094  1.00  0.98           C  
ATOM   2215  C   GLU A 144      10.280   0.546 -14.956  1.00  0.98           C  
ATOM   2216  O   GLU A 144       9.070   0.748 -14.789  1.00  0.98           O  
ATOM   2217  CB  GLU A 144      11.297  -1.651 -15.555  1.00  0.98           C  
ATOM   2218  CG  GLU A 144      10.203  -2.451 -14.835  1.00  0.98           C  
ATOM   2219  CD  GLU A 144      10.636  -3.812 -14.345  1.00  0.98           C  
ATOM   2220  OE1 GLU A 144      11.764  -4.185 -14.562  1.00  0.98           O  
ATOM   2221  OE2 GLU A 144       9.821  -4.474 -13.728  1.00  0.98           O  
ATOM   2222  H   GLU A 144      12.812   0.151 -16.708  1.00  0.98           H  
ATOM   2223  HA  GLU A 144       9.972  -0.495 -16.784  1.00  0.98           H  
ATOM   2224 1HB  GLU A 144      11.683  -2.255 -16.376  1.00  0.98           H  
ATOM   2225 2HB  GLU A 144      12.115  -1.483 -14.853  1.00  0.98           H  
ATOM   2226 1HG  GLU A 144       9.863  -1.867 -13.979  1.00  0.98           H  
ATOM   2227 2HG  GLU A 144       9.358  -2.569 -15.511  1.00  0.98           H  
ATOM   2228  N   ARG A 145      11.222   1.062 -14.175  1.00  0.93           N  
ATOM   2229  CA  ARG A 145      10.885   1.898 -13.053  1.00  0.93           C  
ATOM   2230  C   ARG A 145      10.276   3.191 -13.551  1.00  0.93           C  
ATOM   2231  O   ARG A 145       9.266   3.631 -13.021  1.00  0.93           O  
ATOM   2232  CB  ARG A 145      12.120   2.152 -12.203  1.00  0.93           C  
ATOM   2233  CG  ARG A 145      12.598   0.934 -11.407  1.00  0.93           C  
ATOM   2234  CD  ARG A 145      13.896   1.185 -10.729  1.00  0.93           C  
ATOM   2235  NE  ARG A 145      14.320   0.061  -9.858  1.00  0.93           N  
ATOM   2236  CZ  ARG A 145      15.596  -0.143  -9.463  1.00  0.93           C  
ATOM   2237  NH1 ARG A 145      16.529   0.669  -9.899  1.00  0.93           N  
ATOM   2238  NH2 ARG A 145      15.930  -1.152  -8.661  1.00  0.93           N  
ATOM   2239  H   ARG A 145      12.191   0.875 -14.382  1.00  0.93           H  
ATOM   2240  HA  ARG A 145      10.148   1.380 -12.440  1.00  0.93           H  
ATOM   2241 1HB  ARG A 145      12.936   2.476 -12.845  1.00  0.93           H  
ATOM   2242 2HB  ARG A 145      11.922   2.959 -11.498  1.00  0.93           H  
ATOM   2243 1HG  ARG A 145      11.858   0.698 -10.646  1.00  0.93           H  
ATOM   2244 2HG  ARG A 145      12.715   0.084 -12.082  1.00  0.93           H  
ATOM   2245 1HD  ARG A 145      14.668   1.339 -11.483  1.00  0.93           H  
ATOM   2246 2HD  ARG A 145      13.813   2.074 -10.129  1.00  0.93           H  
ATOM   2247  HE  ARG A 145      13.614  -0.578  -9.522  1.00  0.93           H  
ATOM   2248 1HH1 ARG A 145      16.277   1.416 -10.534  1.00  0.93           H  
ATOM   2249 2HH1 ARG A 145      17.489   0.533  -9.622  1.00  0.93           H  
ATOM   2250 1HH2 ARG A 145      15.232  -1.818  -8.299  1.00  0.93           H  
ATOM   2251 2HH2 ARG A 145      16.895  -1.288  -8.407  1.00  0.93           H  
ATOM   2252  N   ALA A 146      10.820   3.759 -14.630  1.00  0.88           N  
ATOM   2253  CA  ALA A 146      10.290   5.006 -15.162  1.00  0.88           C  
ATOM   2254  C   ALA A 146       8.832   4.828 -15.553  1.00  0.88           C  
ATOM   2255  O   ALA A 146       8.004   5.709 -15.316  1.00  0.88           O  
ATOM   2256  CB  ALA A 146      11.099   5.447 -16.353  1.00  0.88           C  
ATOM   2257  H   ALA A 146      11.642   3.348 -15.062  1.00  0.88           H  
ATOM   2258  HA  ALA A 146      10.352   5.766 -14.386  1.00  0.88           H  
ATOM   2259 1HB  ALA A 146      10.712   6.389 -16.742  1.00  0.88           H  
ATOM   2260 2HB  ALA A 146      12.138   5.567 -16.060  1.00  0.88           H  
ATOM   2261 3HB  ALA A 146      11.028   4.685 -17.118  1.00  0.88           H  
ATOM   2262  N   GLY A 147       8.504   3.661 -16.119  1.00  0.84           N  
ATOM   2263  CA  GLY A 147       7.142   3.335 -16.491  1.00  0.84           C  
ATOM   2264  C   GLY A 147       6.225   3.352 -15.274  1.00  0.84           C  
ATOM   2265  O   GLY A 147       5.187   4.023 -15.271  1.00  0.84           O  
ATOM   2266  H   GLY A 147       9.227   2.974 -16.334  1.00  0.84           H  
ATOM   2267 1HA  GLY A 147       6.781   4.030 -17.241  1.00  0.84           H  
ATOM   2268 2HA  GLY A 147       7.133   2.342 -16.941  1.00  0.84           H  
ATOM   2269  N   LYS A 148       6.603   2.591 -14.244  1.00  0.81           N  
ATOM   2270  CA  LYS A 148       5.794   2.467 -13.033  1.00  0.81           C  
ATOM   2271  C   LYS A 148       5.661   3.787 -12.251  1.00  0.81           C  
ATOM   2272  O   LYS A 148       4.584   4.114 -11.739  1.00  0.81           O  
ATOM   2273  CB  LYS A 148       6.395   1.380 -12.150  1.00  0.81           C  
ATOM   2274  CG  LYS A 148       6.260  -0.034 -12.709  1.00  0.81           C  
ATOM   2275  CD  LYS A 148       6.898  -1.089 -11.798  1.00  0.81           C  
ATOM   2276  CE  LYS A 148       6.843  -2.459 -12.469  1.00  0.81           C  
ATOM   2277  NZ  LYS A 148       7.528  -3.538 -11.687  1.00  0.81           N  
ATOM   2278  H   LYS A 148       7.481   2.067 -14.320  1.00  0.81           H  
ATOM   2279  HA  LYS A 148       4.793   2.155 -13.328  1.00  0.81           H  
ATOM   2280 1HB  LYS A 148       7.446   1.594 -11.944  1.00  0.81           H  
ATOM   2281 2HB  LYS A 148       5.860   1.369 -11.236  1.00  0.81           H  
ATOM   2282 1HG  LYS A 148       5.203  -0.275 -12.828  1.00  0.81           H  
ATOM   2283 2HG  LYS A 148       6.741  -0.078 -13.688  1.00  0.81           H  
ATOM   2284 1HD  LYS A 148       7.934  -0.825 -11.586  1.00  0.81           H  
ATOM   2285 2HD  LYS A 148       6.343  -1.142 -10.859  1.00  0.81           H  
ATOM   2286 1HE  LYS A 148       5.802  -2.741 -12.619  1.00  0.81           H  
ATOM   2287 2HE  LYS A 148       7.332  -2.376 -13.440  1.00  0.81           H  
ATOM   2288 1HZ  LYS A 148       7.460  -4.389 -12.226  1.00  0.81           H  
ATOM   2289 2HZ  LYS A 148       8.500  -3.302 -11.550  1.00  0.81           H  
ATOM   2290 3HZ  LYS A 148       7.099  -3.691 -10.756  1.00  0.81           H  
ATOM   2291  N   ILE A 149       6.741   4.562 -12.192  1.00  0.78           N  
ATOM   2292  CA  ILE A 149       6.752   5.841 -11.488  1.00  0.78           C  
ATOM   2293  C   ILE A 149       5.822   6.795 -12.195  1.00  0.78           C  
ATOM   2294  O   ILE A 149       4.980   7.451 -11.573  1.00  0.78           O  
ATOM   2295  CB  ILE A 149       8.163   6.432 -11.517  1.00  0.78           C  
ATOM   2296  CG1 ILE A 149       9.090   5.565 -10.702  1.00  0.78           C  
ATOM   2297  CG2 ILE A 149       8.175   7.856 -11.015  1.00  0.78           C  
ATOM   2298  CD1 ILE A 149      10.513   5.867 -10.980  1.00  0.78           C  
ATOM   2299  H   ILE A 149       7.600   4.243 -12.637  1.00  0.78           H  
ATOM   2300  HA  ILE A 149       6.418   5.696 -10.465  1.00  0.78           H  
ATOM   2301  HB  ILE A 149       8.526   6.415 -12.548  1.00  0.78           H  
ATOM   2302 1HG1 ILE A 149       8.908   5.726  -9.643  1.00  0.78           H  
ATOM   2303 2HG1 ILE A 149       8.888   4.532 -10.918  1.00  0.78           H  
ATOM   2304 1HG2 ILE A 149       9.179   8.232 -11.076  1.00  0.78           H  
ATOM   2305 2HG2 ILE A 149       7.520   8.472 -11.627  1.00  0.78           H  
ATOM   2306 3HG2 ILE A 149       7.846   7.872  -9.989  1.00  0.78           H  
ATOM   2307 1HD1 ILE A 149      11.119   5.226 -10.410  1.00  0.78           H  
ATOM   2308 2HD1 ILE A 149      10.727   5.710 -12.032  1.00  0.78           H  
ATOM   2309 3HD1 ILE A 149      10.695   6.874 -10.720  1.00  0.78           H  
ATOM   2310  N   ALA A 150       5.975   6.864 -13.512  1.00  0.76           N  
ATOM   2311  CA  ALA A 150       5.163   7.728 -14.323  1.00  0.76           C  
ATOM   2312  C   ALA A 150       3.690   7.354 -14.200  1.00  0.76           C  
ATOM   2313  O   ALA A 150       2.824   8.227 -14.149  1.00  0.76           O  
ATOM   2314  CB  ALA A 150       5.649   7.647 -15.739  1.00  0.76           C  
ATOM   2315  H   ALA A 150       6.686   6.303 -13.984  1.00  0.76           H  
ATOM   2316  HA  ALA A 150       5.290   8.746 -13.964  1.00  0.76           H  
ATOM   2317 1HB  ALA A 150       5.112   8.308 -16.317  1.00  0.76           H  
ATOM   2318 2HB  ALA A 150       6.702   7.925 -15.777  1.00  0.76           H  
ATOM   2319 3HB  ALA A 150       5.531   6.630 -16.113  1.00  0.76           H  
ATOM   2320  N   ALA A 151       3.393   6.049 -14.135  1.00  0.74           N  
ATOM   2321  CA  ALA A 151       2.022   5.595 -13.961  1.00  0.74           C  
ATOM   2322  C   ALA A 151       1.457   6.091 -12.627  1.00  0.74           C  
ATOM   2323  O   ALA A 151       0.284   6.472 -12.544  1.00  0.74           O  
ATOM   2324  CB  ALA A 151       1.957   4.089 -14.054  1.00  0.74           C  
ATOM   2325  H   ALA A 151       4.132   5.351 -14.231  1.00  0.74           H  
ATOM   2326  HA  ALA A 151       1.419   6.021 -14.761  1.00  0.74           H  
ATOM   2327 1HB  ALA A 151       0.927   3.757 -13.948  1.00  0.74           H  
ATOM   2328 2HB  ALA A 151       2.348   3.771 -15.021  1.00  0.74           H  
ATOM   2329 3HB  ALA A 151       2.564   3.662 -13.272  1.00  0.74           H  
ATOM   2330  N   ARG A 152       2.285   6.120 -11.570  1.00  0.73           N  
ATOM   2331  CA  ARG A 152       1.799   6.631 -10.287  1.00  0.73           C  
ATOM   2332  C   ARG A 152       1.436   8.107 -10.419  1.00  0.73           C  
ATOM   2333  O   ARG A 152       0.394   8.560  -9.937  1.00  0.73           O  
ATOM   2334  CB  ARG A 152       2.837   6.477  -9.179  1.00  0.73           C  
ATOM   2335  CG  ARG A 152       3.035   5.102  -8.684  1.00  0.73           C  
ATOM   2336  CD  ARG A 152       3.806   5.068  -7.406  1.00  0.73           C  
ATOM   2337  NE  ARG A 152       5.226   5.199  -7.572  1.00  0.73           N  
ATOM   2338  CZ  ARG A 152       6.089   5.315  -6.555  1.00  0.73           C  
ATOM   2339  NH1 ARG A 152       5.652   5.383  -5.324  1.00  0.73           N  
ATOM   2340  NH2 ARG A 152       7.371   5.343  -6.788  1.00  0.73           N  
ATOM   2341  H   ARG A 152       3.237   5.759 -11.654  1.00  0.73           H  
ATOM   2342  HA  ARG A 152       0.909   6.070 -10.002  1.00  0.73           H  
ATOM   2343 1HB  ARG A 152       3.796   6.833  -9.526  1.00  0.73           H  
ATOM   2344 2HB  ARG A 152       2.560   7.091  -8.337  1.00  0.73           H  
ATOM   2345 1HG  ARG A 152       2.094   4.613  -8.536  1.00  0.73           H  
ATOM   2346 2HG  ARG A 152       3.590   4.562  -9.440  1.00  0.73           H  
ATOM   2347 1HD  ARG A 152       3.468   5.885  -6.769  1.00  0.73           H  
ATOM   2348 2HD  ARG A 152       3.617   4.119  -6.912  1.00  0.73           H  
ATOM   2349  HE  ARG A 152       5.599   5.145  -8.509  1.00  0.73           H  
ATOM   2350 1HH1 ARG A 152       4.660   5.358  -5.138  1.00  0.73           H  
ATOM   2351 2HH1 ARG A 152       6.308   5.462  -4.562  1.00  0.73           H  
ATOM   2352 1HH2 ARG A 152       7.715   5.270  -7.731  1.00  0.73           H  
ATOM   2353 2HH2 ARG A 152       8.016   5.415  -6.019  1.00  0.73           H  
ATOM   2354  N   ILE A 153       2.253   8.843 -11.166  1.00  0.73           N  
ATOM   2355  CA  ILE A 153       2.009  10.259 -11.403  1.00  0.73           C  
ATOM   2356  C   ILE A 153       0.714  10.447 -12.212  1.00  0.73           C  
ATOM   2357  O   ILE A 153      -0.115  11.298 -11.881  1.00  0.73           O  
ATOM   2358  CB  ILE A 153       3.233  10.888 -12.107  1.00  0.73           C  
ATOM   2359  CG1 ILE A 153       4.416  10.874 -11.116  1.00  0.73           C  
ATOM   2360  CG2 ILE A 153       2.930  12.321 -12.603  1.00  0.73           C  
ATOM   2361  CD1 ILE A 153       5.755  11.169 -11.738  1.00  0.73           C  
ATOM   2362  H   ILE A 153       3.098   8.405 -11.544  1.00  0.73           H  
ATOM   2363  HA  ILE A 153       1.885  10.752 -10.442  1.00  0.73           H  
ATOM   2364  HB  ILE A 153       3.510  10.278 -12.953  1.00  0.73           H  
ATOM   2365 1HG1 ILE A 153       4.224  11.610 -10.337  1.00  0.73           H  
ATOM   2366 2HG1 ILE A 153       4.466   9.887 -10.655  1.00  0.73           H  
ATOM   2367 1HG2 ILE A 153       3.814  12.728 -13.096  1.00  0.73           H  
ATOM   2368 2HG2 ILE A 153       2.103  12.292 -13.314  1.00  0.73           H  
ATOM   2369 3HG2 ILE A 153       2.661  12.953 -11.758  1.00  0.73           H  
ATOM   2370 1HD1 ILE A 153       6.529  11.136 -10.969  1.00  0.73           H  
ATOM   2371 2HD1 ILE A 153       5.970  10.426 -12.496  1.00  0.73           H  
ATOM   2372 3HD1 ILE A 153       5.735  12.152 -12.193  1.00  0.73           H  
ATOM   2373  N   ARG A 154       0.532   9.632 -13.260  1.00  0.73           N  
ATOM   2374  CA  ARG A 154      -0.653   9.687 -14.120  1.00  0.73           C  
ATOM   2375  C   ARG A 154      -1.967   9.323 -13.430  1.00  0.73           C  
ATOM   2376  O   ARG A 154      -3.004   9.928 -13.712  1.00  0.73           O  
ATOM   2377  CB  ARG A 154      -0.534   8.742 -15.301  1.00  0.73           C  
ATOM   2378  CG  ARG A 154      -1.632   8.892 -16.324  1.00  0.73           C  
ATOM   2379  CD  ARG A 154      -1.354   8.099 -17.543  1.00  0.73           C  
ATOM   2380  NE  ARG A 154      -2.421   8.224 -18.524  1.00  0.73           N  
ATOM   2381  CZ  ARG A 154      -2.416   7.650 -19.744  1.00  0.73           C  
ATOM   2382  NH1 ARG A 154      -1.394   6.914 -20.125  1.00  0.73           N  
ATOM   2383  NH2 ARG A 154      -3.440   7.827 -20.561  1.00  0.73           N  
ATOM   2384  H   ARG A 154       1.266   8.962 -13.482  1.00  0.73           H  
ATOM   2385  HA  ARG A 154      -0.740  10.692 -14.512  1.00  0.73           H  
ATOM   2386 1HB  ARG A 154       0.392   8.823 -15.796  1.00  0.73           H  
ATOM   2387 2HB  ARG A 154      -0.588   7.723 -14.928  1.00  0.73           H  
ATOM   2388 1HG  ARG A 154      -2.573   8.549 -15.892  1.00  0.73           H  
ATOM   2389 2HG  ARG A 154      -1.720   9.945 -16.607  1.00  0.73           H  
ATOM   2390 1HD  ARG A 154      -0.430   8.454 -17.997  1.00  0.73           H  
ATOM   2391 2HD  ARG A 154      -1.251   7.047 -17.277  1.00  0.73           H  
ATOM   2392  HE  ARG A 154      -3.227   8.781 -18.272  1.00  0.73           H  
ATOM   2393 1HH1 ARG A 154      -0.610   6.776 -19.504  1.00  0.73           H  
ATOM   2394 2HH1 ARG A 154      -1.394   6.485 -21.040  1.00  0.73           H  
ATOM   2395 1HH2 ARG A 154      -4.227   8.391 -20.270  1.00  0.73           H  
ATOM   2396 2HH2 ARG A 154      -3.438   7.397 -21.474  1.00  0.73           H  
ATOM   2397  N   THR A 155      -1.939   8.302 -12.563  1.00  0.73           N  
ATOM   2398  CA  THR A 155      -3.176   7.798 -11.972  1.00  0.73           C  
ATOM   2399  C   THR A 155      -3.451   8.206 -10.533  1.00  0.73           C  
ATOM   2400  O   THR A 155      -4.605   8.188 -10.103  1.00  0.73           O  
ATOM   2401  CB  THR A 155      -3.148   6.263 -11.959  1.00  0.73           C  
ATOM   2402  OG1 THR A 155      -2.056   5.821 -11.109  1.00  0.73           O  
ATOM   2403  CG2 THR A 155      -2.927   5.727 -13.367  1.00  0.73           C  
ATOM   2404  H   THR A 155      -1.058   7.829 -12.370  1.00  0.73           H  
ATOM   2405  HA  THR A 155      -4.007   8.142 -12.585  1.00  0.73           H  
ATOM   2406  HB  THR A 155      -4.090   5.886 -11.564  1.00  0.73           H  
ATOM   2407  HG1 THR A 155      -1.198   6.034 -11.569  1.00  0.73           H  
ATOM   2408 1HG2 THR A 155      -2.901   4.638 -13.341  1.00  0.73           H  
ATOM   2409 2HG2 THR A 155      -3.738   6.057 -14.014  1.00  0.73           H  
ATOM   2410 3HG2 THR A 155      -1.982   6.099 -13.753  1.00  0.73           H  
ATOM   2411  N   GLY A 156      -2.421   8.542  -9.766  1.00  0.73           N  
ATOM   2412  CA  GLY A 156      -2.623   8.844  -8.360  1.00  0.73           C  
ATOM   2413  C   GLY A 156      -2.713   7.575  -7.506  1.00  0.73           C  
ATOM   2414  O   GLY A 156      -3.085   7.646  -6.333  1.00  0.73           O  
ATOM   2415  H   GLY A 156      -1.471   8.562 -10.126  1.00  0.73           H  
ATOM   2416 1HA  GLY A 156      -1.792   9.458  -8.009  1.00  0.73           H  
ATOM   2417 2HA  GLY A 156      -3.529   9.434  -8.240  1.00  0.73           H  
ATOM   2418  N   THR A 157      -2.392   6.408  -8.088  1.00  0.74           N  
ATOM   2419  CA  THR A 157      -2.477   5.158  -7.340  1.00  0.74           C  
ATOM   2420  C   THR A 157      -1.111   4.494  -7.226  1.00  0.74           C  
ATOM   2421  O   THR A 157      -0.197   4.813  -7.976  1.00  0.74           O  
ATOM   2422  CB  THR A 157      -3.411   4.167  -8.057  1.00  0.74           C  
ATOM   2423  OG1 THR A 157      -2.791   3.726  -9.294  1.00  0.74           O  
ATOM   2424  CG2 THR A 157      -4.725   4.853  -8.393  1.00  0.74           C  
ATOM   2425  H   THR A 157      -2.129   6.378  -9.074  1.00  0.74           H  
ATOM   2426  HA  THR A 157      -2.849   5.363  -6.336  1.00  0.74           H  
ATOM   2427  HB  THR A 157      -3.599   3.307  -7.417  1.00  0.74           H  
ATOM   2428  HG1 THR A 157      -2.587   4.505  -9.872  1.00  0.74           H  
ATOM   2429 1HG2 THR A 157      -5.382   4.153  -8.906  1.00  0.74           H  
ATOM   2430 2HG2 THR A 157      -5.203   5.195  -7.475  1.00  0.74           H  
ATOM   2431 3HG2 THR A 157      -4.536   5.707  -9.039  1.00  0.74           H  
ATOM   2432  N   LEU A 158      -0.986   3.513  -6.333  1.00  0.75           N  
ATOM   2433  CA  LEU A 158       0.259   2.749  -6.220  1.00  0.75           C  
ATOM   2434  C   LEU A 158       0.145   1.406  -6.935  1.00  0.75           C  
ATOM   2435  O   LEU A 158       1.046   0.571  -6.848  1.00  0.75           O  
ATOM   2436  CB  LEU A 158       0.640   2.508  -4.758  1.00  0.75           C  
ATOM   2437  CG  LEU A 158       0.877   3.747  -3.918  1.00  0.75           C  
ATOM   2438  CD1 LEU A 158       1.223   3.347  -2.509  1.00  0.75           C  
ATOM   2439  CD2 LEU A 158       1.965   4.523  -4.518  1.00  0.75           C  
ATOM   2440  H   LEU A 158      -1.760   3.295  -5.721  1.00  0.75           H  
ATOM   2441  HA  LEU A 158       1.059   3.316  -6.689  1.00  0.75           H  
ATOM   2442 1HB  LEU A 158      -0.144   1.920  -4.282  1.00  0.75           H  
ATOM   2443 2HB  LEU A 158       1.565   1.935  -4.745  1.00  0.75           H  
ATOM   2444  HG  LEU A 158      -0.032   4.351  -3.888  1.00  0.75           H  
ATOM   2445 1HD1 LEU A 158       1.391   4.239  -1.902  1.00  0.75           H  
ATOM   2446 2HD1 LEU A 158       0.405   2.772  -2.082  1.00  0.75           H  
ATOM   2447 3HD1 LEU A 158       2.131   2.745  -2.518  1.00  0.75           H  
ATOM   2448 1HD2 LEU A 158       2.145   5.424  -3.926  1.00  0.75           H  
ATOM   2449 2HD2 LEU A 158       2.864   3.926  -4.544  1.00  0.75           H  
ATOM   2450 3HD2 LEU A 158       1.668   4.787  -5.524  1.00  0.75           H  
ATOM   2451  N   SER A 159      -0.958   1.224  -7.668  1.00  0.79           N  
ATOM   2452  CA  SER A 159      -1.276  -0.031  -8.340  1.00  0.79           C  
ATOM   2453  C   SER A 159      -0.233  -0.619  -9.322  1.00  0.79           C  
ATOM   2454  O   SER A 159      -0.178  -1.843  -9.435  1.00  0.79           O  
ATOM   2455  CB  SER A 159      -2.638   0.084  -9.030  1.00  0.79           C  
ATOM   2456  OG  SER A 159      -2.643   1.019 -10.081  1.00  0.79           O  
ATOM   2457  H   SER A 159      -1.620   1.986  -7.734  1.00  0.79           H  
ATOM   2458  HA  SER A 159      -1.405  -0.775  -7.551  1.00  0.79           H  
ATOM   2459 1HB  SER A 159      -2.915  -0.896  -9.420  1.00  0.79           H  
ATOM   2460 2HB  SER A 159      -3.393   0.362  -8.297  1.00  0.79           H  
ATOM   2461  HG  SER A 159      -2.669   1.912  -9.677  1.00  0.79           H  
ATOM   2462  N   PRO A 160       0.659   0.148 -10.010  1.00  0.87           N  
ATOM   2463  CA  PRO A 160       1.679  -0.395 -10.893  1.00  0.87           C  
ATOM   2464  C   PRO A 160       2.626  -1.348 -10.160  1.00  0.87           C  
ATOM   2465  O   PRO A 160       3.335  -2.135 -10.791  1.00  0.87           O  
ATOM   2466  CB  PRO A 160       2.403   0.854 -11.385  1.00  0.87           C  
ATOM   2467  CG  PRO A 160       1.391   1.962 -11.258  1.00  0.87           C  
ATOM   2468  CD  PRO A 160       0.624   1.643 -10.031  1.00  0.87           C  
ATOM   2469  HA  PRO A 160       1.185  -0.914 -11.727  1.00  0.87           H  
ATOM   2470 1HB  PRO A 160       3.305   1.030 -10.779  1.00  0.87           H  
ATOM   2471 2HB  PRO A 160       2.741   0.706 -12.419  1.00  0.87           H  
ATOM   2472 1HG  PRO A 160       1.905   2.933 -11.171  1.00  0.87           H  
ATOM   2473 2HG  PRO A 160       0.752   2.009 -12.146  1.00  0.87           H  
ATOM   2474 1HD  PRO A 160       1.195   2.076  -9.214  1.00  0.87           H  
ATOM   2475 2HD  PRO A 160      -0.387   2.049 -10.117  1.00  0.87           H  
ATOM   2476  N   PHE A 161       2.660  -1.246  -8.825  1.00  1.02           N  
ATOM   2477  CA  PHE A 161       3.516  -2.054  -7.980  1.00  1.02           C  
ATOM   2478  C   PHE A 161       2.777  -3.130  -7.186  1.00  1.02           C  
ATOM   2479  O   PHE A 161       3.348  -3.742  -6.278  1.00  1.02           O  
ATOM   2480  CB  PHE A 161       4.173  -1.133  -6.999  1.00  1.02           C  
ATOM   2481  CG  PHE A 161       5.043  -0.134  -7.634  1.00  1.02           C  
ATOM   2482  CD1 PHE A 161       4.547   1.100  -7.964  1.00  1.02           C  
ATOM   2483  CD2 PHE A 161       6.374  -0.406  -7.880  1.00  1.02           C  
ATOM   2484  CE1 PHE A 161       5.365   2.029  -8.533  1.00  1.02           C  
ATOM   2485  CE2 PHE A 161       7.181   0.540  -8.441  1.00  1.02           C  
ATOM   2486  CZ  PHE A 161       6.682   1.759  -8.762  1.00  1.02           C  
ATOM   2487  H   PHE A 161       2.055  -0.584  -8.338  1.00  1.02           H  
ATOM   2488  HA  PHE A 161       4.270  -2.536  -8.604  1.00  1.02           H  
ATOM   2489 1HB  PHE A 161       3.413  -0.612  -6.415  1.00  1.02           H  
ATOM   2490 2HB  PHE A 161       4.767  -1.737  -6.327  1.00  1.02           H  
ATOM   2491  HD1 PHE A 161       3.490   1.325  -7.776  1.00  1.02           H  
ATOM   2492  HD2 PHE A 161       6.779  -1.391  -7.619  1.00  1.02           H  
ATOM   2493  HE1 PHE A 161       4.977   2.971  -8.811  1.00  1.02           H  
ATOM   2494  HE2 PHE A 161       8.210   0.319  -8.638  1.00  1.02           H  
ATOM   2495  HZ  PHE A 161       7.325   2.514  -9.219  1.00  1.02           H  
ATOM   2496  N   GLU A 162       1.504  -3.364  -7.493  1.00  1.24           N  
ATOM   2497  CA  GLU A 162       0.735  -4.337  -6.722  1.00  1.24           C  
ATOM   2498  C   GLU A 162       1.328  -5.750  -6.741  1.00  1.24           C  
ATOM   2499  O   GLU A 162       1.342  -6.427  -5.711  1.00  1.24           O  
ATOM   2500  CB  GLU A 162      -0.714  -4.377  -7.212  1.00  1.24           C  
ATOM   2501  CG  GLU A 162      -1.628  -5.301  -6.410  1.00  1.24           C  
ATOM   2502  CD  GLU A 162      -3.086  -5.230  -6.836  1.00  1.24           C  
ATOM   2503  OE1 GLU A 162      -3.388  -4.513  -7.761  1.00  1.24           O  
ATOM   2504  OE2 GLU A 162      -3.895  -5.890  -6.223  1.00  1.24           O  
ATOM   2505  H   GLU A 162       1.050  -2.849  -8.249  1.00  1.24           H  
ATOM   2506  HA  GLU A 162       0.722  -4.002  -5.685  1.00  1.24           H  
ATOM   2507 1HB  GLU A 162      -1.134  -3.371  -7.179  1.00  1.24           H  
ATOM   2508 2HB  GLU A 162      -0.735  -4.704  -8.252  1.00  1.24           H  
ATOM   2509 1HG  GLU A 162      -1.275  -6.328  -6.535  1.00  1.24           H  
ATOM   2510 2HG  GLU A 162      -1.547  -5.045  -5.355  1.00  1.24           H  
ATOM   2511  N   ASN A 163       1.829  -6.188  -7.903  1.00  1.55           N  
ATOM   2512  CA  ASN A 163       2.370  -7.541  -8.041  1.00  1.55           C  
ATOM   2513  C   ASN A 163       3.901  -7.622  -7.978  1.00  1.55           C  
ATOM   2514  O   ASN A 163       4.444  -8.603  -7.462  1.00  1.55           O  
ATOM   2515  CB  ASN A 163       1.893  -8.149  -9.345  1.00  1.55           C  
ATOM   2516  CG  ASN A 163       0.404  -8.363  -9.376  1.00  1.55           C  
ATOM   2517  OD1 ASN A 163      -0.210  -8.734  -8.370  1.00  1.55           O  
ATOM   2518  ND2 ASN A 163      -0.191  -8.135 -10.521  1.00  1.55           N  
ATOM   2519  H   ASN A 163       1.800  -5.571  -8.700  1.00  1.55           H  
ATOM   2520  HA  ASN A 163       1.986  -8.143  -7.217  1.00  1.55           H  
ATOM   2521 1HB  ASN A 163       2.175  -7.498 -10.173  1.00  1.55           H  
ATOM   2522 2HB  ASN A 163       2.390  -9.107  -9.499  1.00  1.55           H  
ATOM   2523 1HD2 ASN A 163      -1.181  -8.259 -10.604  1.00  1.55           H  
ATOM   2524 2HD2 ASN A 163       0.343  -7.838 -11.313  1.00  1.55           H  
ATOM   2525  N   ILE A 164       4.581  -6.623  -8.543  1.00  1.92           N  
ATOM   2526  CA  ILE A 164       6.040  -6.627  -8.630  1.00  1.92           C  
ATOM   2527  C   ILE A 164       6.619  -5.258  -8.268  1.00  1.92           C  
ATOM   2528  O   ILE A 164       7.245  -5.122  -7.219  1.00  1.92           O  
ATOM   2529  OXT ILE A 164       6.794  -4.437  -9.175  1.00  1.92           O  
ATOM   2530  CB  ILE A 164       6.532  -7.021 -10.045  1.00  1.92           C  
ATOM   2531  CG1 ILE A 164       6.006  -8.415 -10.461  1.00  1.92           C  
ATOM   2532  CG2 ILE A 164       8.058  -7.024 -10.064  1.00  1.92           C  
ATOM   2533  CD1 ILE A 164       6.311  -8.767 -11.892  1.00  1.92           C  
ATOM   2534  H   ILE A 164       4.068  -5.843  -8.923  1.00  1.92           H  
ATOM   2535  HA  ILE A 164       6.428  -7.355  -7.918  1.00  1.92           H  
ATOM   2536  HB  ILE A 164       6.159  -6.301 -10.770  1.00  1.92           H  
ATOM   2537 1HG1 ILE A 164       6.446  -9.170  -9.808  1.00  1.92           H  
ATOM   2538 2HG1 ILE A 164       4.933  -8.447 -10.355  1.00  1.92           H  
ATOM   2539 1HG2 ILE A 164       8.411  -7.287 -11.062  1.00  1.92           H  
ATOM   2540 2HG2 ILE A 164       8.433  -6.040  -9.796  1.00  1.92           H  
ATOM   2541 3HG2 ILE A 164       8.426  -7.758  -9.344  1.00  1.92           H  
ATOM   2542 1HD1 ILE A 164       5.911  -9.756 -12.116  1.00  1.92           H  
ATOM   2543 2HD1 ILE A 164       5.853  -8.032 -12.555  1.00  1.92           H  
ATOM   2544 3HD1 ILE A 164       7.389  -8.770 -12.045  1.00  1.92           H  
TER    2545
ENDMDL

REMARK ID 640281 MODEL 5 5xpe-NEM-9
PFRMAT TS
TARGET 5xpe-NEM-9
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       0.669  -0.653  -0.046  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.043  -0.405  -0.463  1.00  1.21           C  
ATOM      3  C   MET A   1       2.516   0.964   0.016  1.00  1.21           C  
ATOM      4  O   MET A   1       1.745   1.745   0.574  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.169  -0.537  -1.988  1.00  1.21           C  
ATOM      6  CG  MET A   1       1.885  -1.941  -2.525  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.089  -2.090  -4.332  1.00  1.21           S  
ATOM      8  CE  MET A   1       0.655  -1.202  -4.925  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.614  -1.545   0.424  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.375   0.079   0.584  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.067  -0.661  -0.857  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.686  -1.152   0.002  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.471   0.138  -2.471  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.172  -0.249  -2.304  1.00  1.21           H  
ATOM     15 1HG  MET A   1       2.558  -2.648  -2.043  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.863  -2.222  -2.271  1.00  1.21           H  
ATOM     17 1HE  MET A   1       0.645  -1.197  -6.004  1.00  1.21           H  
ATOM     18 2HE  MET A   1      -0.252  -1.680  -4.559  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.696  -0.185  -4.569  1.00  1.21           H  
ATOM     20  N   ASN A   2       3.794   1.238  -0.197  1.00  1.19           N  
ATOM     21  CA  ASN A   2       4.434   2.497   0.196  1.00  1.19           C  
ATOM     22  C   ASN A   2       5.688   2.772  -0.633  1.00  1.19           C  
ATOM     23  O   ASN A   2       6.082   1.933  -1.444  1.00  1.19           O  
ATOM     24  CB  ASN A   2       4.730   2.474   1.690  1.00  1.19           C  
ATOM     25  CG  ASN A   2       5.570   1.256   2.125  1.00  1.19           C  
ATOM     26  OD1 ASN A   2       6.584   0.849   1.517  1.00  1.19           O  
ATOM     27  ND2 ASN A   2       5.130   0.655   3.210  1.00  1.19           N  
ATOM     28  H   ASN A   2       4.360   0.544  -0.656  1.00  1.19           H  
ATOM     29  HA  ASN A   2       3.735   3.314  -0.002  1.00  1.19           H  
ATOM     30 1HB  ASN A   2       5.261   3.383   1.971  1.00  1.19           H  
ATOM     31 2HB  ASN A   2       3.790   2.467   2.245  1.00  1.19           H  
ATOM     32 1HD2 ASN A   2       5.605  -0.149   3.571  1.00  1.19           H  
ATOM     33 2HD2 ASN A   2       4.315   1.001   3.679  1.00  1.19           H  
ATOM     34  N   ILE A   3       6.361   3.900  -0.374  1.00  1.15           N  
ATOM     35  CA  ILE A   3       7.551   4.286  -1.143  1.00  1.15           C  
ATOM     36  C   ILE A   3       8.721   3.300  -1.053  1.00  1.15           C  
ATOM     37  O   ILE A   3       9.390   3.036  -2.052  1.00  1.15           O  
ATOM     38  CB  ILE A   3       8.000   5.701  -0.670  1.00  1.15           C  
ATOM     39  CG1 ILE A   3       9.052   6.312  -1.577  1.00  1.15           C  
ATOM     40  CG2 ILE A   3       8.541   5.684   0.766  1.00  1.15           C  
ATOM     41  CD1 ILE A   3       8.587   6.592  -2.962  1.00  1.15           C  
ATOM     42  H   ILE A   3       6.003   4.541   0.326  1.00  1.15           H  
ATOM     43  HA  ILE A   3       7.256   4.358  -2.191  1.00  1.15           H  
ATOM     44  HB  ILE A   3       7.127   6.359  -0.694  1.00  1.15           H  
ATOM     45 1HG1 ILE A   3       9.377   7.256  -1.139  1.00  1.15           H  
ATOM     46 2HG1 ILE A   3       9.893   5.648  -1.611  1.00  1.15           H  
ATOM     47 1HG2 ILE A   3       8.794   6.704   1.056  1.00  1.15           H  
ATOM     48 2HG2 ILE A   3       7.779   5.297   1.438  1.00  1.15           H  
ATOM     49 3HG2 ILE A   3       9.434   5.075   0.834  1.00  1.15           H  
ATOM     50 1HD1 ILE A   3       9.397   7.035  -3.521  1.00  1.15           H  
ATOM     51 2HD1 ILE A   3       8.274   5.663  -3.442  1.00  1.15           H  
ATOM     52 3HD1 ILE A   3       7.751   7.286  -2.929  1.00  1.15           H  
ATOM     53  N   ARG A   4       8.909   2.668   0.105  1.00  1.12           N  
ATOM     54  CA  ARG A   4       9.984   1.695   0.258  1.00  1.12           C  
ATOM     55  C   ARG A   4       9.711   0.475  -0.579  1.00  1.12           C  
ATOM     56  O   ARG A   4      10.587  -0.029  -1.293  1.00  1.12           O  
ATOM     57  CB  ARG A   4      10.134   1.269   1.704  1.00  1.12           C  
ATOM     58  CG  ARG A   4      11.308   0.339   1.993  1.00  1.12           C  
ATOM     59  CD  ARG A   4      11.341  -0.036   3.427  1.00  1.12           C  
ATOM     60  NE  ARG A   4      11.393   1.128   4.286  1.00  1.12           N  
ATOM     61  CZ  ARG A   4      10.372   1.568   5.041  1.00  1.12           C  
ATOM     62  NH1 ARG A   4       9.212   0.941   5.049  1.00  1.12           N  
ATOM     63  NH2 ARG A   4      10.560   2.642   5.768  1.00  1.12           N  
ATOM     64  H   ARG A   4       8.312   2.887   0.888  1.00  1.12           H  
ATOM     65  HA  ARG A   4      10.909   2.134  -0.088  1.00  1.12           H  
ATOM     66 1HB  ARG A   4      10.259   2.153   2.326  1.00  1.12           H  
ATOM     67 2HB  ARG A   4       9.227   0.764   2.032  1.00  1.12           H  
ATOM     68 1HG  ARG A   4      11.199  -0.573   1.401  1.00  1.12           H  
ATOM     69 2HG  ARG A   4      12.244   0.821   1.737  1.00  1.12           H  
ATOM     70 1HD  ARG A   4      10.446  -0.604   3.675  1.00  1.12           H  
ATOM     71 2HD  ARG A   4      12.223  -0.642   3.624  1.00  1.12           H  
ATOM     72  HE  ARG A   4      12.265   1.672   4.346  1.00  1.12           H  
ATOM     73 1HH1 ARG A   4       9.082   0.117   4.480  1.00  1.12           H  
ATOM     74 2HH1 ARG A   4       8.458   1.287   5.622  1.00  1.12           H  
ATOM     75 1HH2 ARG A   4      11.487   3.094   5.721  1.00  1.12           H  
ATOM     76 2HH2 ARG A   4       9.828   3.010   6.350  1.00  1.12           H  
ATOM     77  N   THR A   5       8.479  -0.005  -0.480  1.00  1.10           N  
ATOM     78  CA  THR A   5       8.056  -1.204  -1.165  1.00  1.10           C  
ATOM     79  C   THR A   5       8.127  -1.025  -2.665  1.00  1.10           C  
ATOM     80  O   THR A   5       8.654  -1.883  -3.379  1.00  1.10           O  
ATOM     81  CB  THR A   5       6.612  -1.540  -0.775  1.00  1.10           C  
ATOM     82  OG1 THR A   5       6.536  -1.775   0.638  1.00  1.10           O  
ATOM     83  CG2 THR A   5       6.112  -2.737  -1.533  1.00  1.10           C  
ATOM     84  H   THR A   5       7.806   0.473   0.117  1.00  1.10           H  
ATOM     85  HA  THR A   5       8.714  -2.024  -0.879  1.00  1.10           H  
ATOM     86  HB  THR A   5       5.978  -0.691  -1.017  1.00  1.10           H  
ATOM     87  HG1 THR A   5       6.674  -0.922   1.100  1.00  1.10           H  
ATOM     88 1HG2 THR A   5       5.083  -2.942  -1.247  1.00  1.10           H  
ATOM     89 2HG2 THR A   5       6.160  -2.528  -2.602  1.00  1.10           H  
ATOM     90 3HG2 THR A   5       6.736  -3.597  -1.296  1.00  1.10           H  
ATOM     91  N   LEU A   6       7.608   0.100  -3.149  1.00  1.08           N  
ATOM     92  CA  LEU A   6       7.579   0.331  -4.574  1.00  1.08           C  
ATOM     93  C   LEU A   6       8.975   0.479  -5.139  1.00  1.08           C  
ATOM     94  O   LEU A   6       9.294  -0.119  -6.165  1.00  1.08           O  
ATOM     95  CB  LEU A   6       6.729   1.561  -4.856  1.00  1.08           C  
ATOM     96  CG  LEU A   6       5.247   1.347  -4.543  1.00  1.08           C  
ATOM     97  CD1 LEU A   6       4.485   2.614  -4.714  1.00  1.08           C  
ATOM     98  CD2 LEU A   6       4.729   0.310  -5.423  1.00  1.08           C  
ATOM     99  H   LEU A   6       7.196   0.787  -2.516  1.00  1.08           H  
ATOM    100  HA  LEU A   6       7.111  -0.528  -5.050  1.00  1.08           H  
ATOM    101 1HB  LEU A   6       7.093   2.385  -4.236  1.00  1.08           H  
ATOM    102 2HB  LEU A   6       6.829   1.833  -5.906  1.00  1.08           H  
ATOM    103  HG  LEU A   6       5.132   1.028  -3.512  1.00  1.08           H  
ATOM    104 1HD1 LEU A   6       3.449   2.413  -4.481  1.00  1.08           H  
ATOM    105 2HD1 LEU A   6       4.879   3.373  -4.036  1.00  1.08           H  
ATOM    106 3HD1 LEU A   6       4.571   2.953  -5.743  1.00  1.08           H  
ATOM    107 1HD2 LEU A   6       3.679   0.161  -5.210  1.00  1.08           H  
ATOM    108 2HD2 LEU A   6       4.859   0.646  -6.430  1.00  1.08           H  
ATOM    109 3HD2 LEU A   6       5.275  -0.621  -5.273  1.00  1.08           H  
ATOM    110  N   ILE A   7       9.849   1.189  -4.433  1.00  1.07           N  
ATOM    111  CA  ILE A   7      11.211   1.320  -4.905  1.00  1.07           C  
ATOM    112  C   ILE A   7      11.928  -0.016  -4.869  1.00  1.07           C  
ATOM    113  O   ILE A   7      12.622  -0.370  -5.822  1.00  1.07           O  
ATOM    114  CB  ILE A   7      11.954   2.415  -4.147  1.00  1.07           C  
ATOM    115  CG1 ILE A   7      11.343   3.709  -4.546  1.00  1.07           C  
ATOM    116  CG2 ILE A   7      13.396   2.414  -4.435  1.00  1.07           C  
ATOM    117  CD1 ILE A   7      11.770   4.842  -3.774  1.00  1.07           C  
ATOM    118  H   ILE A   7       9.572   1.675  -3.577  1.00  1.07           H  
ATOM    119  HA  ILE A   7      11.175   1.643  -5.942  1.00  1.07           H  
ATOM    120  HB  ILE A   7      11.790   2.274  -3.073  1.00  1.07           H  
ATOM    121 1HG1 ILE A   7      11.598   3.890  -5.574  1.00  1.07           H  
ATOM    122 2HG1 ILE A   7      10.258   3.624  -4.458  1.00  1.07           H  
ATOM    123 1HG2 ILE A   7      13.892   3.202  -3.887  1.00  1.07           H  
ATOM    124 2HG2 ILE A   7      13.784   1.478  -4.147  1.00  1.07           H  
ATOM    125 3HG2 ILE A   7      13.546   2.571  -5.467  1.00  1.07           H  
ATOM    126 1HD1 ILE A   7      11.282   5.733  -4.142  1.00  1.07           H  
ATOM    127 2HD1 ILE A   7      11.512   4.682  -2.741  1.00  1.07           H  
ATOM    128 3HD1 ILE A   7      12.841   4.943  -3.882  1.00  1.07           H  
ATOM    129  N   THR A   8      11.749  -0.779  -3.797  1.00  1.07           N  
ATOM    130  CA  THR A   8      12.395  -2.070  -3.713  1.00  1.07           C  
ATOM    131  C   THR A   8      11.982  -2.923  -4.910  1.00  1.07           C  
ATOM    132  O   THR A   8      12.824  -3.532  -5.561  1.00  1.07           O  
ATOM    133  CB  THR A   8      12.019  -2.807  -2.420  1.00  1.07           C  
ATOM    134  OG1 THR A   8      12.389  -2.013  -1.285  1.00  1.07           O  
ATOM    135  CG2 THR A   8      12.782  -4.117  -2.368  1.00  1.07           C  
ATOM    136  H   THR A   8      11.175  -0.463  -3.016  1.00  1.07           H  
ATOM    137  HA  THR A   8      13.470  -1.936  -3.743  1.00  1.07           H  
ATOM    138  HB  THR A   8      10.944  -2.992  -2.397  1.00  1.07           H  
ATOM    139  HG1 THR A   8      11.889  -1.166  -1.320  1.00  1.07           H  
ATOM    140 1HG2 THR A   8      12.532  -4.648  -1.452  1.00  1.07           H  
ATOM    141 2HG2 THR A   8      12.512  -4.727  -3.230  1.00  1.07           H  
ATOM    142 3HG2 THR A   8      13.850  -3.909  -2.390  1.00  1.07           H  
ATOM    143  N   LYS A   9      10.692  -2.950  -5.238  1.00  1.07           N  
ATOM    144  CA  LYS A   9      10.241  -3.745  -6.375  1.00  1.07           C  
ATOM    145  C   LYS A   9      10.769  -3.234  -7.730  1.00  1.07           C  
ATOM    146  O   LYS A   9      11.141  -4.030  -8.595  1.00  1.07           O  
ATOM    147  CB  LYS A   9       8.713  -3.796  -6.380  1.00  1.07           C  
ATOM    148  CG  LYS A   9       8.131  -4.645  -5.246  1.00  1.07           C  
ATOM    149  CD  LYS A   9       6.615  -4.643  -5.260  1.00  1.07           C  
ATOM    150  CE  LYS A   9       6.063  -5.512  -4.145  1.00  1.07           C  
ATOM    151  NZ  LYS A   9       4.585  -5.525  -4.134  1.00  1.07           N  
ATOM    152  H   LYS A   9      10.011  -2.436  -4.677  1.00  1.07           H  
ATOM    153  HA  LYS A   9      10.613  -4.760  -6.242  1.00  1.07           H  
ATOM    154 1HB  LYS A   9       8.319  -2.780  -6.275  1.00  1.07           H  
ATOM    155 2HB  LYS A   9       8.355  -4.191  -7.334  1.00  1.07           H  
ATOM    156 1HG  LYS A   9       8.482  -5.670  -5.349  1.00  1.07           H  
ATOM    157 2HG  LYS A   9       8.478  -4.256  -4.291  1.00  1.07           H  
ATOM    158 1HD  LYS A   9       6.257  -3.619  -5.125  1.00  1.07           H  
ATOM    159 2HD  LYS A   9       6.252  -5.010  -6.224  1.00  1.07           H  
ATOM    160 1HE  LYS A   9       6.425  -6.530  -4.274  1.00  1.07           H  
ATOM    161 2HE  LYS A   9       6.421  -5.132  -3.195  1.00  1.07           H  
ATOM    162 1HZ  LYS A   9       4.258  -6.111  -3.378  1.00  1.07           H  
ATOM    163 2HZ  LYS A   9       4.227  -4.584  -4.013  1.00  1.07           H  
ATOM    164 3HZ  LYS A   9       4.256  -5.892  -5.014  1.00  1.07           H  
ATOM    165  N   LEU A  10      10.829  -1.912  -7.904  1.00  1.05           N  
ATOM    166  CA  LEU A  10      11.293  -1.292  -9.148  1.00  1.05           C  
ATOM    167  C   LEU A  10      12.787  -1.435  -9.426  1.00  1.05           C  
ATOM    168  O   LEU A  10      13.199  -1.530 -10.589  1.00  1.05           O  
ATOM    169  CB  LEU A  10      10.905   0.181  -9.127  1.00  1.05           C  
ATOM    170  CG  LEU A  10       9.413   0.400  -9.254  1.00  1.05           C  
ATOM    171  CD1 LEU A  10       9.085   1.846  -8.974  1.00  1.05           C  
ATOM    172  CD2 LEU A  10       9.010  -0.019 -10.659  1.00  1.05           C  
ATOM    173  H   LEU A  10      10.499  -1.301  -7.157  1.00  1.05           H  
ATOM    174  HA  LEU A  10      10.761  -1.769  -9.966  1.00  1.05           H  
ATOM    175 1HB  LEU A  10      11.229   0.611  -8.182  1.00  1.05           H  
ATOM    176 2HB  LEU A  10      11.410   0.699  -9.940  1.00  1.05           H  
ATOM    177  HG  LEU A  10       8.886  -0.219  -8.535  1.00  1.05           H  
ATOM    178 1HD1 LEU A  10       8.034   2.017  -9.050  1.00  1.05           H  
ATOM    179 2HD1 LEU A  10       9.408   2.089  -7.962  1.00  1.05           H  
ATOM    180 3HD1 LEU A  10       9.600   2.464  -9.688  1.00  1.05           H  
ATOM    181 1HD2 LEU A  10       7.956   0.092 -10.795  1.00  1.05           H  
ATOM    182 2HD2 LEU A  10       9.538   0.592 -11.387  1.00  1.05           H  
ATOM    183 3HD2 LEU A  10       9.271  -1.068 -10.806  1.00  1.05           H  
ATOM    184  N   PHE A  11      13.596  -1.412  -8.372  1.00  1.02           N  
ATOM    185  CA  PHE A  11      15.046  -1.514  -8.501  1.00  1.02           C  
ATOM    186  C   PHE A  11      15.618  -2.879  -8.107  1.00  1.02           C  
ATOM    187  O   PHE A  11      16.645  -3.293  -8.648  1.00  1.02           O  
ATOM    188  CB  PHE A  11      15.691  -0.415  -7.664  1.00  1.02           C  
ATOM    189  CG  PHE A  11      15.444   0.977  -8.193  1.00  1.02           C  
ATOM    190  CD1 PHE A  11      14.312   1.667  -7.853  1.00  1.02           C  
ATOM    191  CD2 PHE A  11      16.380   1.614  -8.988  1.00  1.02           C  
ATOM    192  CE1 PHE A  11      14.094   2.953  -8.284  1.00  1.02           C  
ATOM    193  CE2 PHE A  11      16.171   2.908  -9.423  1.00  1.02           C  
ATOM    194  CZ  PHE A  11      15.023   3.572  -9.060  1.00  1.02           C  
ATOM    195  H   PHE A  11      13.193  -1.288  -7.444  1.00  1.02           H  
ATOM    196  HA  PHE A  11      15.303  -1.339  -9.544  1.00  1.02           H  
ATOM    197 1HB  PHE A  11      15.290  -0.465  -6.654  1.00  1.02           H  
ATOM    198 2HB  PHE A  11      16.765  -0.582  -7.596  1.00  1.02           H  
ATOM    199  HD1 PHE A  11      13.583   1.184  -7.234  1.00  1.02           H  
ATOM    200  HD2 PHE A  11      17.295   1.087  -9.262  1.00  1.02           H  
ATOM    201  HE1 PHE A  11      13.193   3.480  -7.994  1.00  1.02           H  
ATOM    202  HE2 PHE A  11      16.917   3.408 -10.043  1.00  1.02           H  
ATOM    203  HZ  PHE A  11      14.859   4.585  -9.378  1.00  1.02           H  
ATOM    204  N   GLY A  12      14.969  -3.574  -7.180  1.00  0.97           N  
ATOM    205  CA  GLY A  12      15.464  -4.838  -6.660  1.00  0.97           C  
ATOM    206  C   GLY A  12      16.538  -4.542  -5.634  1.00  0.97           C  
ATOM    207  O   GLY A  12      16.851  -3.378  -5.404  1.00  0.97           O  
ATOM    208  H   GLY A  12      14.109  -3.226  -6.780  1.00  0.97           H  
ATOM    209 1HA  GLY A  12      14.644  -5.391  -6.200  1.00  0.97           H  
ATOM    210 2HA  GLY A  12      15.868  -5.445  -7.469  1.00  0.97           H  
ATOM    211  N   ILE A  13      17.104  -5.578  -5.022  1.00  0.91           N  
ATOM    212  CA  ILE A  13      18.178  -5.360  -4.061  1.00  0.91           C  
ATOM    213  C   ILE A  13      19.483  -5.981  -4.552  1.00  0.91           C  
ATOM    214  O   ILE A  13      19.585  -7.206  -4.653  1.00  0.91           O  
ATOM    215  CB  ILE A  13      17.853  -5.989  -2.689  1.00  0.91           C  
ATOM    216  CG1 ILE A  13      16.585  -5.419  -2.087  1.00  0.91           C  
ATOM    217  CG2 ILE A  13      19.015  -5.730  -1.757  1.00  0.91           C  
ATOM    218  CD1 ILE A  13      16.121  -6.133  -0.840  1.00  0.91           C  
ATOM    219  H   ILE A  13      16.802  -6.516  -5.239  1.00  0.91           H  
ATOM    220  HA  ILE A  13      18.336  -4.289  -3.935  1.00  0.91           H  
ATOM    221  HB  ILE A  13      17.717  -7.065  -2.802  1.00  0.91           H  
ATOM    222 1HG1 ILE A  13      16.768  -4.417  -1.816  1.00  0.91           H  
ATOM    223 2HG1 ILE A  13      15.788  -5.450  -2.827  1.00  0.91           H  
ATOM    224 1HG2 ILE A  13      18.820  -6.179  -0.783  1.00  0.91           H  
ATOM    225 2HG2 ILE A  13      19.922  -6.156  -2.178  1.00  0.91           H  
ATOM    226 3HG2 ILE A  13      19.138  -4.662  -1.647  1.00  0.91           H  
ATOM    227 1HD1 ILE A  13      15.217  -5.651  -0.464  1.00  0.91           H  
ATOM    228 2HD1 ILE A  13      15.907  -7.178  -1.072  1.00  0.91           H  
ATOM    229 3HD1 ILE A  13      16.902  -6.085  -0.079  1.00  0.91           H  
ATOM    230  N   ASP A  14      20.492  -5.162  -4.821  1.00  0.86           N  
ATOM    231  CA  ASP A  14      21.768  -5.709  -5.251  1.00  0.86           C  
ATOM    232  C   ASP A  14      22.652  -6.010  -4.051  1.00  0.86           C  
ATOM    233  O   ASP A  14      23.081  -5.113  -3.324  1.00  0.86           O  
ATOM    234  CB  ASP A  14      22.480  -4.754  -6.209  1.00  0.86           C  
ATOM    235  CG  ASP A  14      21.878  -4.699  -7.620  1.00  0.86           C  
ATOM    236  OD1 ASP A  14      21.411  -5.713  -8.095  1.00  0.86           O  
ATOM    237  OD2 ASP A  14      21.888  -3.643  -8.207  1.00  0.86           O  
ATOM    238  H   ASP A  14      20.372  -4.153  -4.737  1.00  0.86           H  
ATOM    239  HA  ASP A  14      21.588  -6.643  -5.780  1.00  0.86           H  
ATOM    240 1HB  ASP A  14      22.424  -3.745  -5.798  1.00  0.86           H  
ATOM    241 2HB  ASP A  14      23.533  -5.014  -6.264  1.00  0.86           H  
ATOM    242  N   LEU A  15      22.940  -7.275  -3.821  1.00  0.83           N  
ATOM    243  CA  LEU A  15      23.750  -7.569  -2.656  1.00  0.83           C  
ATOM    244  C   LEU A  15      25.231  -7.524  -3.018  1.00  0.83           C  
ATOM    245  O   LEU A  15      26.074  -7.255  -2.176  1.00  0.83           O  
ATOM    246  CB  LEU A  15      23.301  -8.870  -2.016  1.00  0.83           C  
ATOM    247  CG  LEU A  15      21.847  -8.804  -1.505  1.00  0.83           C  
ATOM    248  CD1 LEU A  15      21.433 -10.139  -0.940  1.00  0.83           C  
ATOM    249  CD2 LEU A  15      21.746  -7.702  -0.456  1.00  0.83           C  
ATOM    250  H   LEU A  15      22.573  -8.007  -4.415  1.00  0.83           H  
ATOM    251  HA  LEU A  15      23.569  -6.799  -1.914  1.00  0.83           H  
ATOM    252 1HB  LEU A  15      23.379  -9.676  -2.741  1.00  0.83           H  
ATOM    253 2HB  LEU A  15      23.954  -9.090  -1.166  1.00  0.83           H  
ATOM    254  HG  LEU A  15      21.178  -8.570  -2.336  1.00  0.83           H  
ATOM    255 1HD1 LEU A  15      20.400 -10.081  -0.592  1.00  0.83           H  
ATOM    256 2HD1 LEU A  15      21.510 -10.900  -1.714  1.00  0.83           H  
ATOM    257 3HD1 LEU A  15      22.084 -10.399  -0.106  1.00  0.83           H  
ATOM    258 1HD2 LEU A  15      20.731  -7.636  -0.097  1.00  0.83           H  
ATOM    259 2HD2 LEU A  15      22.408  -7.933   0.369  1.00  0.83           H  
ATOM    260 3HD2 LEU A  15      22.035  -6.748  -0.895  1.00  0.83           H  
ATOM    261  N   GLY A  16      25.564  -7.790  -4.270  1.00  0.84           N  
ATOM    262  CA  GLY A  16      26.958  -7.655  -4.688  1.00  0.84           C  
ATOM    263  C   GLY A  16      27.089  -6.269  -5.306  1.00  0.84           C  
ATOM    264  O   GLY A  16      26.069  -5.654  -5.614  1.00  0.84           O  
ATOM    265  H   GLY A  16      24.853  -8.040  -4.939  1.00  0.84           H  
ATOM    266 1HA  GLY A  16      27.633  -7.763  -3.846  1.00  0.84           H  
ATOM    267 2HA  GLY A  16      27.209  -8.420  -5.423  1.00  0.84           H  
ATOM    268  N   ILE A  17      28.304  -5.796  -5.557  1.00  0.90           N  
ATOM    269  CA  ILE A  17      28.429  -4.516  -6.256  1.00  0.90           C  
ATOM    270  C   ILE A  17      28.310  -4.739  -7.761  1.00  0.90           C  
ATOM    271  O   ILE A  17      29.074  -5.517  -8.338  1.00  0.90           O  
ATOM    272  CB  ILE A  17      29.777  -3.817  -5.988  1.00  0.90           C  
ATOM    273  CG1 ILE A  17      29.987  -3.477  -4.509  1.00  0.90           C  
ATOM    274  CG2 ILE A  17      29.824  -2.535  -6.798  1.00  0.90           C  
ATOM    275  CD1 ILE A  17      31.403  -3.018  -4.184  1.00  0.90           C  
ATOM    276  H   ILE A  17      29.121  -6.295  -5.212  1.00  0.90           H  
ATOM    277  HA  ILE A  17      27.621  -3.858  -5.949  1.00  0.90           H  
ATOM    278  HB  ILE A  17      30.586  -4.474  -6.286  1.00  0.90           H  
ATOM    279 1HG1 ILE A  17      29.339  -2.695  -4.244  1.00  0.90           H  
ATOM    280 2HG1 ILE A  17      29.744  -4.336  -3.911  1.00  0.90           H  
ATOM    281 1HG2 ILE A  17      30.774  -2.043  -6.629  1.00  0.90           H  
ATOM    282 2HG2 ILE A  17      29.717  -2.764  -7.855  1.00  0.90           H  
ATOM    283 3HG2 ILE A  17      29.009  -1.879  -6.487  1.00  0.90           H  
ATOM    284 1HD1 ILE A  17      31.479  -2.783  -3.123  1.00  0.90           H  
ATOM    285 2HD1 ILE A  17      32.112  -3.802  -4.433  1.00  0.90           H  
ATOM    286 3HD1 ILE A  17      31.637  -2.135  -4.761  1.00  0.90           H  
ATOM    287  N   TYR A  18      27.355  -4.060  -8.392  1.00  1.02           N  
ATOM    288  CA  TYR A  18      27.130  -4.203  -9.831  1.00  1.02           C  
ATOM    289  C   TYR A  18      27.084  -2.850 -10.500  1.00  1.02           C  
ATOM    290  O   TYR A  18      26.791  -1.854  -9.859  1.00  1.02           O  
ATOM    291  CB  TYR A  18      25.832  -4.960 -10.134  1.00  1.02           C  
ATOM    292  CG  TYR A  18      25.795  -6.384  -9.631  1.00  1.02           C  
ATOM    293  CD1 TYR A  18      25.266  -6.664  -8.400  1.00  1.02           C  
ATOM    294  CD2 TYR A  18      26.307  -7.406 -10.411  1.00  1.02           C  
ATOM    295  CE1 TYR A  18      25.233  -7.959  -7.933  1.00  1.02           C  
ATOM    296  CE2 TYR A  18      26.281  -8.705  -9.949  1.00  1.02           C  
ATOM    297  CZ  TYR A  18      25.745  -8.983  -8.714  1.00  1.02           C  
ATOM    298  OH  TYR A  18      25.715 -10.282  -8.255  1.00  1.02           O  
ATOM    299  H   TYR A  18      26.766  -3.426  -7.847  1.00  1.02           H  
ATOM    300  HA  TYR A  18      27.964  -4.756 -10.262  1.00  1.02           H  
ATOM    301 1HB  TYR A  18      24.990  -4.422  -9.684  1.00  1.02           H  
ATOM    302 2HB  TYR A  18      25.664  -4.973 -11.211  1.00  1.02           H  
ATOM    303  HD1 TYR A  18      24.871  -5.857  -7.799  1.00  1.02           H  
ATOM    304  HD2 TYR A  18      26.732  -7.184 -11.390  1.00  1.02           H  
ATOM    305  HE1 TYR A  18      24.806  -8.169  -6.961  1.00  1.02           H  
ATOM    306  HE2 TYR A  18      26.685  -9.509 -10.563  1.00  1.02           H  
ATOM    307  HH  TYR A  18      26.050 -10.870  -8.939  1.00  1.02           H  
ATOM    308  N   ARG A  19      27.386  -2.783 -11.784  1.00  1.18           N  
ATOM    309  CA  ARG A  19      27.270  -1.498 -12.461  1.00  1.18           C  
ATOM    310  C   ARG A  19      25.812  -1.188 -12.763  1.00  1.18           C  
ATOM    311  O   ARG A  19      25.065  -2.075 -13.184  1.00  1.18           O  
ATOM    312  CB  ARG A  19      28.072  -1.499 -13.743  1.00  1.18           C  
ATOM    313  CG  ARG A  19      29.579  -1.610 -13.552  1.00  1.18           C  
ATOM    314  CD  ARG A  19      30.311  -1.551 -14.853  1.00  1.18           C  
ATOM    315  NE  ARG A  19      31.735  -1.790 -14.682  1.00  1.18           N  
ATOM    316  CZ  ARG A  19      32.664  -0.851 -14.402  1.00  1.18           C  
ATOM    317  NH1 ARG A  19      32.327   0.415 -14.275  1.00  1.18           N  
ATOM    318  NH2 ARG A  19      33.933  -1.220 -14.251  1.00  1.18           N  
ATOM    319  H   ARG A  19      27.658  -3.612 -12.295  1.00  1.18           H  
ATOM    320  HA  ARG A  19      27.653  -0.714 -11.818  1.00  1.18           H  
ATOM    321 1HB  ARG A  19      27.750  -2.322 -14.377  1.00  1.18           H  
ATOM    322 2HB  ARG A  19      27.869  -0.586 -14.271  1.00  1.18           H  
ATOM    323 1HG  ARG A  19      29.918  -0.772 -12.935  1.00  1.18           H  
ATOM    324 2HG  ARG A  19      29.821  -2.549 -13.056  1.00  1.18           H  
ATOM    325 1HD  ARG A  19      29.916  -2.307 -15.530  1.00  1.18           H  
ATOM    326 2HD  ARG A  19      30.184  -0.564 -15.295  1.00  1.18           H  
ATOM    327  HE  ARG A  19      32.055  -2.744 -14.767  1.00  1.18           H  
ATOM    328 1HH1 ARG A  19      31.353   0.734 -14.384  1.00  1.18           H  
ATOM    329 2HH1 ARG A  19      33.032   1.099 -14.073  1.00  1.18           H  
ATOM    330 1HH2 ARG A  19      34.189  -2.192 -14.348  1.00  1.18           H  
ATOM    331 2HH2 ARG A  19      34.663  -0.531 -14.006  1.00  1.18           H  
ATOM    332  N   ASN A  20      25.414   0.065 -12.581  1.00  1.36           N  
ATOM    333  CA  ASN A  20      24.062   0.489 -12.923  1.00  1.36           C  
ATOM    334  C   ASN A  20      23.967   0.849 -14.401  1.00  1.36           C  
ATOM    335  O   ASN A  20      24.911   0.634 -15.165  1.00  1.36           O  
ATOM    336  CB  ASN A  20      23.599   1.640 -12.045  1.00  1.36           C  
ATOM    337  CG  ASN A  20      24.326   2.946 -12.253  1.00  1.36           C  
ATOM    338  OD1 ASN A  20      25.054   3.173 -13.245  1.00  1.36           O  
ATOM    339  ND2 ASN A  20      24.098   3.840 -11.315  1.00  1.36           N  
ATOM    340  H   ASN A  20      26.057   0.740 -12.166  1.00  1.36           H  
ATOM    341  HA  ASN A  20      23.387  -0.352 -12.753  1.00  1.36           H  
ATOM    342 1HB  ASN A  20      22.533   1.805 -12.185  1.00  1.36           H  
ATOM    343 2HB  ASN A  20      23.737   1.350 -11.002  1.00  1.36           H  
ATOM    344 1HD2 ASN A  20      24.498   4.752 -11.365  1.00  1.36           H  
ATOM    345 2HD2 ASN A  20      23.497   3.608 -10.546  1.00  1.36           H  
ATOM    346  N   GLY A  21      22.835   1.425 -14.807  1.00  1.50           N  
ATOM    347  CA  GLY A  21      22.580   1.775 -16.208  1.00  1.50           C  
ATOM    348  C   GLY A  21      23.556   2.800 -16.805  1.00  1.50           C  
ATOM    349  O   GLY A  21      23.604   2.974 -18.022  1.00  1.50           O  
ATOM    350  H   GLY A  21      22.104   1.592 -14.134  1.00  1.50           H  
ATOM    351 1HA  GLY A  21      22.611   0.864 -16.807  1.00  1.50           H  
ATOM    352 2HA  GLY A  21      21.565   2.163 -16.294  1.00  1.50           H  
ATOM    353  N   LEU A  22      24.302   3.506 -15.953  1.00  1.54           N  
ATOM    354  CA  LEU A  22      25.274   4.488 -16.401  1.00  1.54           C  
ATOM    355  C   LEU A  22      26.690   3.922 -16.336  1.00  1.54           C  
ATOM    356  O   LEU A  22      27.661   4.633 -16.598  1.00  1.54           O  
ATOM    357  CB  LEU A  22      25.189   5.741 -15.534  1.00  1.54           C  
ATOM    358  CG  LEU A  22      23.844   6.449 -15.544  1.00  1.54           C  
ATOM    359  CD1 LEU A  22      23.903   7.631 -14.598  1.00  1.54           C  
ATOM    360  CD2 LEU A  22      23.514   6.880 -16.963  1.00  1.54           C  
ATOM    361  H   LEU A  22      24.247   3.326 -14.958  1.00  1.54           H  
ATOM    362  HA  LEU A  22      25.056   4.753 -17.434  1.00  1.54           H  
ATOM    363 1HB  LEU A  22      25.405   5.461 -14.508  1.00  1.54           H  
ATOM    364 2HB  LEU A  22      25.948   6.448 -15.865  1.00  1.54           H  
ATOM    365  HG  LEU A  22      23.070   5.770 -15.186  1.00  1.54           H  
ATOM    366 1HD1 LEU A  22      22.938   8.140 -14.590  1.00  1.54           H  
ATOM    367 2HD1 LEU A  22      24.136   7.280 -13.593  1.00  1.54           H  
ATOM    368 3HD1 LEU A  22      24.675   8.324 -14.930  1.00  1.54           H  
ATOM    369 1HD2 LEU A  22      22.548   7.385 -16.976  1.00  1.54           H  
ATOM    370 2HD2 LEU A  22      24.284   7.562 -17.325  1.00  1.54           H  
ATOM    371 3HD2 LEU A  22      23.474   6.002 -17.611  1.00  1.54           H  
ATOM    372  N   GLY A  23      26.811   2.647 -15.953  1.00  1.48           N  
ATOM    373  CA  GLY A  23      28.107   2.005 -15.796  1.00  1.48           C  
ATOM    374  C   GLY A  23      28.745   2.270 -14.426  1.00  1.48           C  
ATOM    375  O   GLY A  23      29.892   1.881 -14.187  1.00  1.48           O  
ATOM    376  H   GLY A  23      25.982   2.084 -15.764  1.00  1.48           H  
ATOM    377 1HA  GLY A  23      27.988   0.935 -15.950  1.00  1.48           H  
ATOM    378 2HA  GLY A  23      28.775   2.359 -16.578  1.00  1.48           H  
ATOM    379  N   ASN A  24      28.008   2.920 -13.521  1.00  1.35           N  
ATOM    380  CA  ASN A  24      28.531   3.286 -12.207  1.00  1.35           C  
ATOM    381  C   ASN A  24      28.236   2.193 -11.165  1.00  1.35           C  
ATOM    382  O   ASN A  24      27.067   1.842 -10.994  1.00  1.35           O  
ATOM    383  CB  ASN A  24      27.933   4.611 -11.766  1.00  1.35           C  
ATOM    384  CG  ASN A  24      28.316   5.765 -12.685  1.00  1.35           C  
ATOM    385  OD1 ASN A  24      29.419   5.803 -13.235  1.00  1.35           O  
ATOM    386  ND2 ASN A  24      27.426   6.714 -12.847  1.00  1.35           N  
ATOM    387  H   ASN A  24      27.044   3.173 -13.733  1.00  1.35           H  
ATOM    388  HA  ASN A  24      29.599   3.441 -12.302  1.00  1.35           H  
ATOM    389 1HB  ASN A  24      26.855   4.532 -11.745  1.00  1.35           H  
ATOM    390 2HB  ASN A  24      28.259   4.840 -10.755  1.00  1.35           H  
ATOM    391 1HD2 ASN A  24      27.632   7.496 -13.438  1.00  1.35           H  
ATOM    392 2HD2 ASN A  24      26.548   6.665 -12.377  1.00  1.35           H  
ATOM    393  N   PRO A  25      29.248   1.596 -10.492  1.00  1.22           N  
ATOM    394  CA  PRO A  25      29.078   0.575  -9.465  1.00  1.22           C  
ATOM    395  C   PRO A  25      28.096   1.038  -8.389  1.00  1.22           C  
ATOM    396  O   PRO A  25      28.208   2.164  -7.863  1.00  1.22           O  
ATOM    397  CB  PRO A  25      30.494   0.429  -8.921  1.00  1.22           C  
ATOM    398  CG  PRO A  25      31.388   0.771 -10.094  1.00  1.22           C  
ATOM    399  CD  PRO A  25      30.670   1.887 -10.818  1.00  1.22           C  
ATOM    400  HA  PRO A  25      28.748  -0.363  -9.919  1.00  1.22           H  
ATOM    401 1HB  PRO A  25      30.620   1.081  -8.058  1.00  1.22           H  
ATOM    402 2HB  PRO A  25      30.655  -0.589  -8.581  1.00  1.22           H  
ATOM    403 1HG  PRO A  25      32.393   1.078  -9.745  1.00  1.22           H  
ATOM    404 2HG  PRO A  25      31.535  -0.113 -10.729  1.00  1.22           H  
ATOM    405 1HD  PRO A  25      30.983   2.870 -10.451  1.00  1.22           H  
ATOM    406 2HD  PRO A  25      30.875   1.758 -11.886  1.00  1.22           H  
ATOM    407  N   ALA A  26      27.186   0.124  -8.029  1.00  1.14           N  
ATOM    408  CA  ALA A  26      26.091   0.356  -7.093  1.00  1.14           C  
ATOM    409  C   ALA A  26      25.688  -0.894  -6.300  1.00  1.14           C  
ATOM    410  O   ALA A  26      25.937  -2.034  -6.712  1.00  1.14           O  
ATOM    411  CB  ALA A  26      24.883   0.830  -7.898  1.00  1.14           C  
ATOM    412  H   ALA A  26      27.194  -0.761  -8.519  1.00  1.14           H  
ATOM    413  HA  ALA A  26      26.398   1.120  -6.382  1.00  1.14           H  
ATOM    414 1HB  ALA A  26      24.047   1.031  -7.250  1.00  1.14           H  
ATOM    415 2HB  ALA A  26      25.138   1.732  -8.453  1.00  1.14           H  
ATOM    416 3HB  ALA A  26      24.603   0.044  -8.602  1.00  1.14           H  
ATOM    417  N   ILE A  27      25.117  -0.655  -5.122  1.00  1.11           N  
ATOM    418  CA  ILE A  27      24.566  -1.706  -4.252  1.00  1.11           C  
ATOM    419  C   ILE A  27      23.165  -1.424  -3.716  1.00  1.11           C  
ATOM    420  O   ILE A  27      22.677  -0.292  -3.738  1.00  1.11           O  
ATOM    421  CB  ILE A  27      25.475  -1.985  -3.059  1.00  1.11           C  
ATOM    422  CG1 ILE A  27      25.732  -0.702  -2.369  1.00  1.11           C  
ATOM    423  CG2 ILE A  27      26.704  -2.690  -3.452  1.00  1.11           C  
ATOM    424  CD1 ILE A  27      24.667  -0.289  -1.466  1.00  1.11           C  
ATOM    425  H   ILE A  27      24.957   0.324  -4.869  1.00  1.11           H  
ATOM    426  HA  ILE A  27      24.508  -2.626  -4.836  1.00  1.11           H  
ATOM    427  HB  ILE A  27      24.945  -2.614  -2.350  1.00  1.11           H  
ATOM    428 1HG1 ILE A  27      26.632  -0.800  -1.799  1.00  1.11           H  
ATOM    429 2HG1 ILE A  27      25.863   0.082  -3.112  1.00  1.11           H  
ATOM    430 1HG2 ILE A  27      27.321  -2.881  -2.576  1.00  1.11           H  
ATOM    431 2HG2 ILE A  27      26.432  -3.635  -3.917  1.00  1.11           H  
ATOM    432 3HG2 ILE A  27      27.235  -2.076  -4.154  1.00  1.11           H  
ATOM    433 1HD1 ILE A  27      24.953   0.653  -1.022  1.00  1.11           H  
ATOM    434 2HD1 ILE A  27      23.743  -0.157  -2.017  1.00  1.11           H  
ATOM    435 3HD1 ILE A  27      24.523  -1.041  -0.698  1.00  1.11           H  
ATOM    436  N   GLY A  28      22.568  -2.440  -3.120  1.00  1.13           N  
ATOM    437  CA  GLY A  28      21.325  -2.292  -2.402  1.00  1.13           C  
ATOM    438  C   GLY A  28      20.213  -1.858  -3.314  1.00  1.13           C  
ATOM    439  O   GLY A  28      20.144  -2.281  -4.469  1.00  1.13           O  
ATOM    440  H   GLY A  28      22.985  -3.362  -3.165  1.00  1.13           H  
ATOM    441 1HA  GLY A  28      21.077  -3.257  -1.970  1.00  1.13           H  
ATOM    442 2HA  GLY A  28      21.448  -1.582  -1.586  1.00  1.13           H  
ATOM    443  N   ILE A  29      19.318  -1.018  -2.827  1.00  1.16           N  
ATOM    444  CA  ILE A  29      18.186  -0.691  -3.672  1.00  1.16           C  
ATOM    445  C   ILE A  29      18.405   0.514  -4.565  1.00  1.16           C  
ATOM    446  O   ILE A  29      17.850   1.593  -4.348  1.00  1.16           O  
ATOM    447  CB  ILE A  29      16.961  -0.479  -2.802  1.00  1.16           C  
ATOM    448  CG1 ILE A  29      16.729  -1.706  -1.993  1.00  1.16           C  
ATOM    449  CG2 ILE A  29      15.783  -0.247  -3.668  1.00  1.16           C  
ATOM    450  CD1 ILE A  29      15.698  -1.571  -0.935  1.00  1.16           C  
ATOM    451  H   ILE A  29      19.399  -0.645  -1.891  1.00  1.16           H  
ATOM    452  HA  ILE A  29      17.989  -1.543  -4.317  1.00  1.16           H  
ATOM    453  HB  ILE A  29      17.112   0.365  -2.133  1.00  1.16           H  
ATOM    454 1HG1 ILE A  29      16.400  -2.472  -2.691  1.00  1.16           H  
ATOM    455 2HG1 ILE A  29      17.664  -2.023  -1.532  1.00  1.16           H  
ATOM    456 1HG2 ILE A  29      14.907  -0.118  -3.038  1.00  1.16           H  
ATOM    457 2HG2 ILE A  29      15.948   0.641  -4.272  1.00  1.16           H  
ATOM    458 3HG2 ILE A  29      15.646  -1.113  -4.325  1.00  1.16           H  
ATOM    459 1HD1 ILE A  29      15.574  -2.527  -0.427  1.00  1.16           H  
ATOM    460 2HD1 ILE A  29      15.999  -0.823  -0.220  1.00  1.16           H  
ATOM    461 3HD1 ILE A  29      14.760  -1.279  -1.389  1.00  1.16           H  
ATOM    462  N   GLY A  30      19.222   0.295  -5.584  1.00  1.19           N  
ATOM    463  CA  GLY A  30      19.515   1.280  -6.615  1.00  1.19           C  
ATOM    464  C   GLY A  30      20.528   2.375  -6.249  1.00  1.19           C  
ATOM    465  O   GLY A  30      20.757   3.278  -7.057  1.00  1.19           O  
ATOM    466  H   GLY A  30      19.639  -0.637  -5.624  1.00  1.19           H  
ATOM    467 1HA  GLY A  30      19.877   0.751  -7.498  1.00  1.19           H  
ATOM    468 2HA  GLY A  30      18.580   1.754  -6.911  1.00  1.19           H  
ATOM    469  N   GLY A  31      21.123   2.350  -5.052  1.00  1.22           N  
ATOM    470  CA  GLY A  31      22.018   3.459  -4.730  1.00  1.22           C  
ATOM    471  C   GLY A  31      23.445   3.238  -5.250  1.00  1.22           C  
ATOM    472  O   GLY A  31      23.972   2.130  -5.145  1.00  1.22           O  
ATOM    473  H   GLY A  31      20.959   1.590  -4.402  1.00  1.22           H  
ATOM    474 1HA  GLY A  31      21.576   4.363  -5.129  1.00  1.22           H  
ATOM    475 2HA  GLY A  31      22.046   3.582  -3.647  1.00  1.22           H  
ATOM    476  N   PRO A  32      24.135   4.294  -5.714  1.00  1.23           N  
ATOM    477  CA  PRO A  32      25.496   4.274  -6.215  1.00  1.23           C  
ATOM    478  C   PRO A  32      26.534   4.176  -5.119  1.00  1.23           C  
ATOM    479  O   PRO A  32      26.310   4.630  -3.996  1.00  1.23           O  
ATOM    480  CB  PRO A  32      25.596   5.621  -6.939  1.00  1.23           C  
ATOM    481  CG  PRO A  32      24.649   6.525  -6.188  1.00  1.23           C  
ATOM    482  CD  PRO A  32      23.500   5.627  -5.769  1.00  1.23           C  
ATOM    483  HA  PRO A  32      25.616   3.452  -6.928  1.00  1.23           H  
ATOM    484 1HB  PRO A  32      26.641   5.976  -6.910  1.00  1.23           H  
ATOM    485 2HB  PRO A  32      25.332   5.494  -7.999  1.00  1.23           H  
ATOM    486 1HG  PRO A  32      25.166   6.978  -5.328  1.00  1.23           H  
ATOM    487 2HG  PRO A  32      24.325   7.354  -6.834  1.00  1.23           H  
ATOM    488 1HD  PRO A  32      23.142   5.938  -4.776  1.00  1.23           H  
ATOM    489 2HD  PRO A  32      22.710   5.653  -6.542  1.00  1.23           H  
ATOM    490  N   LEU A  33      27.701   3.669  -5.481  1.00  1.25           N  
ATOM    491  CA  LEU A  33      28.874   3.733  -4.623  1.00  1.25           C  
ATOM    492  C   LEU A  33      29.930   4.674  -5.176  1.00  1.25           C  
ATOM    493  O   LEU A  33      30.515   5.468  -4.441  1.00  1.25           O  
ATOM    494  CB  LEU A  33      29.474   2.357  -4.445  1.00  1.25           C  
ATOM    495  CG  LEU A  33      28.630   1.372  -3.726  1.00  1.25           C  
ATOM    496  CD1 LEU A  33      29.344   0.078  -3.746  1.00  1.25           C  
ATOM    497  CD2 LEU A  33      28.404   1.880  -2.285  1.00  1.25           C  
ATOM    498  H   LEU A  33      27.793   3.237  -6.400  1.00  1.25           H  
ATOM    499  HA  LEU A  33      28.568   4.106  -3.648  1.00  1.25           H  
ATOM    500 1HB  LEU A  33      29.694   1.948  -5.434  1.00  1.25           H  
ATOM    501 2HB  LEU A  33      30.417   2.454  -3.898  1.00  1.25           H  
ATOM    502  HG  LEU A  33      27.670   1.249  -4.222  1.00  1.25           H  
ATOM    503 1HD1 LEU A  33      28.773  -0.659  -3.210  1.00  1.25           H  
ATOM    504 2HD1 LEU A  33      29.484  -0.236  -4.774  1.00  1.25           H  
ATOM    505 3HD1 LEU A  33      30.309   0.204  -3.279  1.00  1.25           H  
ATOM    506 1HD2 LEU A  33      27.805   1.184  -1.726  1.00  1.25           H  
ATOM    507 2HD2 LEU A  33      29.368   2.003  -1.792  1.00  1.25           H  
ATOM    508 3HD2 LEU A  33      27.889   2.842  -2.318  1.00  1.25           H  
ATOM    509  N   THR A  34      30.177   4.576  -6.476  1.00  1.28           N  
ATOM    510  CA  THR A  34      31.203   5.397  -7.110  1.00  1.28           C  
ATOM    511  C   THR A  34      30.922   5.611  -8.572  1.00  1.28           C  
ATOM    512  O   THR A  34      30.209   4.836  -9.194  1.00  1.28           O  
ATOM    513  CB  THR A  34      32.608   4.787  -6.964  1.00  1.28           C  
ATOM    514  OG1 THR A  34      33.594   5.697  -7.493  1.00  1.28           O  
ATOM    515  CG2 THR A  34      32.688   3.498  -7.717  1.00  1.28           C  
ATOM    516  H   THR A  34      29.647   3.898  -7.029  1.00  1.28           H  
ATOM    517  HA  THR A  34      31.206   6.375  -6.626  1.00  1.28           H  
ATOM    518  HB  THR A  34      32.819   4.602  -5.910  1.00  1.28           H  
ATOM    519  HG1 THR A  34      34.449   5.250  -7.546  1.00  1.28           H  
ATOM    520 1HG2 THR A  34      33.686   3.067  -7.609  1.00  1.28           H  
ATOM    521 2HG2 THR A  34      31.951   2.818  -7.317  1.00  1.28           H  
ATOM    522 3HG2 THR A  34      32.489   3.677  -8.771  1.00  1.28           H  
ATOM    523  N   THR A  35      31.505   6.667  -9.119  1.00  1.31           N  
ATOM    524  CA  THR A  35      31.411   6.933 -10.545  1.00  1.31           C  
ATOM    525  C   THR A  35      32.712   6.553 -11.243  1.00  1.31           C  
ATOM    526  O   THR A  35      32.849   6.693 -12.459  1.00  1.31           O  
ATOM    527  CB  THR A  35      31.044   8.399 -10.813  1.00  1.31           C  
ATOM    528  OG1 THR A  35      32.051   9.266 -10.266  1.00  1.31           O  
ATOM    529  CG2 THR A  35      29.705   8.708 -10.169  1.00  1.31           C  
ATOM    530  H   THR A  35      32.057   7.276  -8.529  1.00  1.31           H  
ATOM    531  HA  THR A  35      30.623   6.311 -10.962  1.00  1.31           H  
ATOM    532  HB  THR A  35      30.974   8.566 -11.888  1.00  1.31           H  
ATOM    533  HG1 THR A  35      32.877   9.133 -10.738  1.00  1.31           H  
ATOM    534 1HG2 THR A  35      29.438   9.746 -10.362  1.00  1.31           H  
ATOM    535 2HG2 THR A  35      28.943   8.052 -10.589  1.00  1.31           H  
ATOM    536 3HG2 THR A  35      29.771   8.544  -9.096  1.00  1.31           H  
ATOM    537  N   SER A  36      33.687   6.098 -10.455  1.00  1.33           N  
ATOM    538  CA  SER A  36      34.956   5.660 -11.009  1.00  1.33           C  
ATOM    539  C   SER A  36      34.751   4.310 -11.684  1.00  1.33           C  
ATOM    540  O   SER A  36      33.799   3.602 -11.372  1.00  1.33           O  
ATOM    541  CB  SER A  36      35.995   5.586  -9.906  1.00  1.33           C  
ATOM    542  OG  SER A  36      35.655   4.606  -8.963  1.00  1.33           O  
ATOM    543  H   SER A  36      33.530   6.021  -9.456  1.00  1.33           H  
ATOM    544  HA  SER A  36      35.283   6.381 -11.761  1.00  1.33           H  
ATOM    545 1HB  SER A  36      36.969   5.357 -10.337  1.00  1.33           H  
ATOM    546 2HB  SER A  36      36.072   6.555  -9.415  1.00  1.33           H  
ATOM    547  HG  SER A  36      34.816   4.893  -8.607  1.00  1.33           H  
ATOM    548  N   GLY A  37      35.666   3.916 -12.569  1.00  1.33           N  
ATOM    549  CA  GLY A  37      35.534   2.618 -13.237  1.00  1.33           C  
ATOM    550  C   GLY A  37      36.176   1.460 -12.476  1.00  1.33           C  
ATOM    551  O   GLY A  37      36.112   0.306 -12.913  1.00  1.33           O  
ATOM    552  H   GLY A  37      36.438   4.525 -12.800  1.00  1.33           H  
ATOM    553 1HA  GLY A  37      34.475   2.409 -13.387  1.00  1.33           H  
ATOM    554 2HA  GLY A  37      35.979   2.685 -14.230  1.00  1.33           H  
ATOM    555  N   SER A  38      36.782   1.768 -11.338  1.00  1.29           N  
ATOM    556  CA  SER A  38      37.483   0.787 -10.528  1.00  1.29           C  
ATOM    557  C   SER A  38      36.625   0.085  -9.494  1.00  1.29           C  
ATOM    558  O   SER A  38      36.095   0.721  -8.579  1.00  1.29           O  
ATOM    559  CB  SER A  38      38.630   1.465  -9.811  1.00  1.29           C  
ATOM    560  OG  SER A  38      39.190   0.616  -8.846  1.00  1.29           O  
ATOM    561  H   SER A  38      36.763   2.731 -11.036  1.00  1.29           H  
ATOM    562  HA  SER A  38      37.889   0.029 -11.198  1.00  1.29           H  
ATOM    563 1HB  SER A  38      39.390   1.738 -10.539  1.00  1.29           H  
ATOM    564 2HB  SER A  38      38.280   2.384  -9.340  1.00  1.29           H  
ATOM    565  HG  SER A  38      40.101   0.923  -8.722  1.00  1.29           H  
ATOM    566  N   ILE A  39      36.532  -1.242  -9.607  1.00  1.21           N  
ATOM    567  CA  ILE A  39      35.757  -2.000  -8.637  1.00  1.21           C  
ATOM    568  C   ILE A  39      36.402  -1.914  -7.260  1.00  1.21           C  
ATOM    569  O   ILE A  39      35.697  -1.905  -6.258  1.00  1.21           O  
ATOM    570  CB  ILE A  39      35.572  -3.474  -9.056  1.00  1.21           C  
ATOM    571  CG1 ILE A  39      34.474  -4.115  -8.173  1.00  1.21           C  
ATOM    572  CG2 ILE A  39      36.879  -4.266  -8.941  1.00  1.21           C  
ATOM    573  CD1 ILE A  39      33.087  -3.507  -8.361  1.00  1.21           C  
ATOM    574  H   ILE A  39      36.984  -1.710 -10.380  1.00  1.21           H  
ATOM    575  HA  ILE A  39      34.766  -1.554  -8.573  1.00  1.21           H  
ATOM    576  HB  ILE A  39      35.228  -3.503 -10.089  1.00  1.21           H  
ATOM    577 1HG1 ILE A  39      34.417  -5.179  -8.401  1.00  1.21           H  
ATOM    578 2HG1 ILE A  39      34.758  -4.003  -7.122  1.00  1.21           H  
ATOM    579 1HG2 ILE A  39      36.703  -5.293  -9.259  1.00  1.21           H  
ATOM    580 2HG2 ILE A  39      37.638  -3.816  -9.577  1.00  1.21           H  
ATOM    581 3HG2 ILE A  39      37.225  -4.277  -7.909  1.00  1.21           H  
ATOM    582 1HD1 ILE A  39      32.384  -4.013  -7.709  1.00  1.21           H  
ATOM    583 2HD1 ILE A  39      33.111  -2.451  -8.117  1.00  1.21           H  
ATOM    584 3HD1 ILE A  39      32.771  -3.629  -9.396  1.00  1.21           H  
ATOM    585  N   GLU A  40      37.742  -1.817  -7.212  1.00  1.10           N  
ATOM    586  CA  GLU A  40      38.446  -1.696  -5.938  1.00  1.10           C  
ATOM    587  C   GLU A  40      38.038  -0.382  -5.290  1.00  1.10           C  
ATOM    588  O   GLU A  40      37.832  -0.300  -4.076  1.00  1.10           O  
ATOM    589  CB  GLU A  40      39.963  -1.764  -6.141  1.00  1.10           C  
ATOM    590  CG  GLU A  40      40.470  -3.142  -6.576  1.00  1.10           C  
ATOM    591  CD  GLU A  40      41.966  -3.191  -6.810  1.00  1.10           C  
ATOM    592  OE1 GLU A  40      42.596  -2.160  -6.758  1.00  1.10           O  
ATOM    593  OE2 GLU A  40      42.473  -4.264  -7.041  1.00  1.10           O  
ATOM    594  H   GLU A  40      38.265  -1.821  -8.076  1.00  1.10           H  
ATOM    595  HA  GLU A  40      38.139  -2.515  -5.284  1.00  1.10           H  
ATOM    596 1HB  GLU A  40      40.261  -1.041  -6.898  1.00  1.10           H  
ATOM    597 2HB  GLU A  40      40.466  -1.496  -5.213  1.00  1.10           H  
ATOM    598 1HG  GLU A  40      40.209  -3.868  -5.805  1.00  1.10           H  
ATOM    599 2HG  GLU A  40      39.953  -3.427  -7.492  1.00  1.10           H  
ATOM    600  N   GLY A  41      37.880   0.642  -6.130  1.00  1.00           N  
ATOM    601  CA  GLY A  41      37.414   1.941  -5.689  1.00  1.00           C  
ATOM    602  C   GLY A  41      36.048   1.762  -5.048  1.00  1.00           C  
ATOM    603  O   GLY A  41      35.813   2.211  -3.925  1.00  1.00           O  
ATOM    604  H   GLY A  41      38.111   0.516  -7.114  1.00  1.00           H  
ATOM    605 1HA  GLY A  41      38.116   2.373  -4.978  1.00  1.00           H  
ATOM    606 2HA  GLY A  41      37.340   2.611  -6.547  1.00  1.00           H  
ATOM    607  N   ALA A  42      35.142   1.093  -5.766  1.00  0.92           N  
ATOM    608  CA  ALA A  42      33.799   0.869  -5.255  1.00  0.92           C  
ATOM    609  C   ALA A  42      33.810   0.099  -3.941  1.00  0.92           C  
ATOM    610  O   ALA A  42      33.074   0.456  -3.018  1.00  0.92           O  
ATOM    611  CB  ALA A  42      32.983   0.096  -6.262  1.00  0.92           C  
ATOM    612  H   ALA A  42      35.407   0.757  -6.695  1.00  0.92           H  
ATOM    613  HA  ALA A  42      33.340   1.843  -5.083  1.00  0.92           H  
ATOM    614 1HB  ALA A  42      31.973  -0.032  -5.885  1.00  0.92           H  
ATOM    615 2HB  ALA A  42      32.958   0.633  -7.199  1.00  0.92           H  
ATOM    616 3HB  ALA A  42      33.436  -0.870  -6.418  1.00  0.92           H  
ATOM    617  N   GLU A  43      34.688  -0.908  -3.814  1.00  0.87           N  
ATOM    618  CA  GLU A  43      34.749  -1.659  -2.565  1.00  0.87           C  
ATOM    619  C   GLU A  43      35.187  -0.740  -1.434  1.00  0.87           C  
ATOM    620  O   GLU A  43      34.629  -0.775  -0.338  1.00  0.87           O  
ATOM    621  CB  GLU A  43      35.744  -2.833  -2.643  1.00  0.87           C  
ATOM    622  CG  GLU A  43      35.350  -3.996  -3.550  1.00  0.87           C  
ATOM    623  CD  GLU A  43      36.398  -5.116  -3.579  1.00  0.87           C  
ATOM    624  OE1 GLU A  43      37.425  -4.978  -2.948  1.00  0.87           O  
ATOM    625  OE2 GLU A  43      36.167  -6.099  -4.246  1.00  0.87           O  
ATOM    626  H   GLU A  43      35.276  -1.172  -4.604  1.00  0.87           H  
ATOM    627  HA  GLU A  43      33.758  -2.048  -2.335  1.00  0.87           H  
ATOM    628 1HB  GLU A  43      36.707  -2.461  -2.990  1.00  0.87           H  
ATOM    629 2HB  GLU A  43      35.894  -3.239  -1.642  1.00  0.87           H  
ATOM    630 1HG  GLU A  43      34.422  -4.398  -3.187  1.00  0.87           H  
ATOM    631 2HG  GLU A  43      35.181  -3.631  -4.553  1.00  0.87           H  
ATOM    632  N   ALA A  44      36.166   0.130  -1.695  1.00  0.85           N  
ATOM    633  CA  ALA A  44      36.619   1.034  -0.649  1.00  0.85           C  
ATOM    634  C   ALA A  44      35.501   1.971  -0.220  1.00  0.85           C  
ATOM    635  O   ALA A  44      35.282   2.189   0.977  1.00  0.85           O  
ATOM    636  CB  ALA A  44      37.814   1.830  -1.125  1.00  0.85           C  
ATOM    637  H   ALA A  44      36.616   0.136  -2.613  1.00  0.85           H  
ATOM    638  HA  ALA A  44      36.908   0.440   0.211  1.00  0.85           H  
ATOM    639 1HB  ALA A  44      38.157   2.486  -0.329  1.00  0.85           H  
ATOM    640 2HB  ALA A  44      38.613   1.147  -1.411  1.00  0.85           H  
ATOM    641 3HB  ALA A  44      37.525   2.428  -1.989  1.00  0.85           H  
ATOM    642  N   GLU A  45      34.736   2.477  -1.190  1.00  0.85           N  
ATOM    643  CA  GLU A  45      33.651   3.382  -0.848  1.00  0.85           C  
ATOM    644  C   GLU A  45      32.574   2.639  -0.080  1.00  0.85           C  
ATOM    645  O   GLU A  45      31.981   3.187   0.853  1.00  0.85           O  
ATOM    646  CB  GLU A  45      33.062   4.044  -2.093  1.00  0.85           C  
ATOM    647  CG  GLU A  45      33.989   5.059  -2.791  1.00  0.85           C  
ATOM    648  CD  GLU A  45      34.364   6.254  -1.923  1.00  0.85           C  
ATOM    649  OE1 GLU A  45      33.486   6.876  -1.372  1.00  0.85           O  
ATOM    650  OE2 GLU A  45      35.535   6.546  -1.823  1.00  0.85           O  
ATOM    651  H   GLU A  45      34.946   2.261  -2.167  1.00  0.85           H  
ATOM    652  HA  GLU A  45      34.047   4.165  -0.201  1.00  0.85           H  
ATOM    653 1HB  GLU A  45      32.813   3.271  -2.825  1.00  0.85           H  
ATOM    654 2HB  GLU A  45      32.134   4.554  -1.835  1.00  0.85           H  
ATOM    655 1HG  GLU A  45      34.899   4.545  -3.095  1.00  0.85           H  
ATOM    656 2HG  GLU A  45      33.490   5.415  -3.691  1.00  0.85           H  
ATOM    657  N   LEU A  46      32.341   1.378  -0.441  1.00  0.88           N  
ATOM    658  CA  LEU A  46      31.346   0.600   0.255  1.00  0.88           C  
ATOM    659  C   LEU A  46      31.735   0.400   1.692  1.00  0.88           C  
ATOM    660  O   LEU A  46      30.932   0.664   2.582  1.00  0.88           O  
ATOM    661  CB  LEU A  46      31.153  -0.776  -0.364  1.00  0.88           C  
ATOM    662  CG  LEU A  46      30.175  -1.612   0.368  1.00  0.88           C  
ATOM    663  CD1 LEU A  46      28.874  -0.875   0.362  1.00  0.88           C  
ATOM    664  CD2 LEU A  46      30.055  -2.969  -0.302  1.00  0.88           C  
ATOM    665  H   LEU A  46      32.839   0.973  -1.232  1.00  0.88           H  
ATOM    666  HA  LEU A  46      30.403   1.139   0.224  1.00  0.88           H  
ATOM    667 1HB  LEU A  46      30.827  -0.673  -1.368  1.00  0.88           H  
ATOM    668 2HB  LEU A  46      32.107  -1.300  -0.367  1.00  0.88           H  
ATOM    669  HG  LEU A  46      30.501  -1.742   1.406  1.00  0.88           H  
ATOM    670 1HD1 LEU A  46      28.137  -1.419   0.898  1.00  0.88           H  
ATOM    671 2HD1 LEU A  46      29.014   0.091   0.835  1.00  0.88           H  
ATOM    672 3HD1 LEU A  46      28.563  -0.740  -0.655  1.00  0.88           H  
ATOM    673 1HD2 LEU A  46      29.343  -3.562   0.233  1.00  0.88           H  
ATOM    674 2HD2 LEU A  46      29.726  -2.843  -1.332  1.00  0.88           H  
ATOM    675 3HD2 LEU A  46      31.027  -3.475  -0.290  1.00  0.88           H  
ATOM    676  N   LYS A  47      32.976  -0.030   1.925  1.00  0.93           N  
ATOM    677  CA  LYS A  47      33.414  -0.324   3.276  1.00  0.93           C  
ATOM    678  C   LYS A  47      33.298   0.909   4.154  1.00  0.93           C  
ATOM    679  O   LYS A  47      32.810   0.823   5.291  1.00  0.93           O  
ATOM    680  CB  LYS A  47      34.865  -0.810   3.259  1.00  0.93           C  
ATOM    681  CG  LYS A  47      35.058  -2.202   2.665  1.00  0.93           C  
ATOM    682  CD  LYS A  47      36.496  -2.704   2.853  1.00  0.93           C  
ATOM    683  CE  LYS A  47      37.464  -1.960   1.935  1.00  0.93           C  
ATOM    684  NZ  LYS A  47      38.853  -2.517   2.003  1.00  0.93           N  
ATOM    685  H   LYS A  47      33.606  -0.198   1.140  1.00  0.93           H  
ATOM    686  HA  LYS A  47      32.778  -1.108   3.687  1.00  0.93           H  
ATOM    687 1HB  LYS A  47      35.468  -0.110   2.672  1.00  0.93           H  
ATOM    688 2HB  LYS A  47      35.258  -0.814   4.274  1.00  0.93           H  
ATOM    689 1HG  LYS A  47      34.349  -2.876   3.121  1.00  0.93           H  
ATOM    690 2HG  LYS A  47      34.841  -2.177   1.608  1.00  0.93           H  
ATOM    691 1HD  LYS A  47      36.801  -2.562   3.889  1.00  0.93           H  
ATOM    692 2HD  LYS A  47      36.538  -3.766   2.618  1.00  0.93           H  
ATOM    693 1HE  LYS A  47      37.102  -2.031   0.906  1.00  0.93           H  
ATOM    694 2HE  LYS A  47      37.489  -0.910   2.229  1.00  0.93           H  
ATOM    695 1HZ  LYS A  47      39.454  -1.993   1.383  1.00  0.93           H  
ATOM    696 2HZ  LYS A  47      39.201  -2.447   2.949  1.00  0.93           H  
ATOM    697 3HZ  LYS A  47      38.841  -3.487   1.718  1.00  0.93           H  
ATOM    698  N   GLU A  48      33.681   2.075   3.618  1.00  1.00           N  
ATOM    699  CA  GLU A  48      33.584   3.299   4.398  1.00  1.00           C  
ATOM    700  C   GLU A  48      32.125   3.678   4.652  1.00  1.00           C  
ATOM    701  O   GLU A  48      31.774   4.113   5.750  1.00  1.00           O  
ATOM    702  CB  GLU A  48      34.316   4.439   3.684  1.00  1.00           C  
ATOM    703  CG  GLU A  48      35.856   4.302   3.651  1.00  1.00           C  
ATOM    704  CD  GLU A  48      36.509   4.381   5.019  1.00  1.00           C  
ATOM    705  OE1 GLU A  48      36.250   5.328   5.724  1.00  1.00           O  
ATOM    706  OE2 GLU A  48      37.269   3.498   5.352  1.00  1.00           O  
ATOM    707  H   GLU A  48      34.074   2.105   2.673  1.00  1.00           H  
ATOM    708  HA  GLU A  48      34.064   3.130   5.361  1.00  1.00           H  
ATOM    709 1HB  GLU A  48      33.968   4.490   2.648  1.00  1.00           H  
ATOM    710 2HB  GLU A  48      34.068   5.385   4.161  1.00  1.00           H  
ATOM    711 1HG  GLU A  48      36.104   3.339   3.204  1.00  1.00           H  
ATOM    712 2HG  GLU A  48      36.264   5.081   3.010  1.00  1.00           H  
ATOM    713  N   ALA A  49      31.262   3.465   3.653  1.00  1.07           N  
ATOM    714  CA  ALA A  49      29.842   3.774   3.761  1.00  1.07           C  
ATOM    715  C   ALA A  49      29.152   2.979   4.854  1.00  1.07           C  
ATOM    716  O   ALA A  49      28.249   3.490   5.522  1.00  1.07           O  
ATOM    717  CB  ALA A  49      29.137   3.491   2.450  1.00  1.07           C  
ATOM    718  H   ALA A  49      31.602   3.108   2.761  1.00  1.07           H  
ATOM    719  HA  ALA A  49      29.750   4.833   4.000  1.00  1.07           H  
ATOM    720 1HB  ALA A  49      28.096   3.759   2.551  1.00  1.07           H  
ATOM    721 2HB  ALA A  49      29.595   4.076   1.655  1.00  1.07           H  
ATOM    722 3HB  ALA A  49      29.224   2.441   2.215  1.00  1.07           H  
ATOM    723  N   ILE A  50      29.568   1.725   5.034  1.00  1.14           N  
ATOM    724  CA  ILE A  50      28.911   0.874   6.013  1.00  1.14           C  
ATOM    725  C   ILE A  50      29.713   0.762   7.316  1.00  1.14           C  
ATOM    726  O   ILE A  50      29.154   0.431   8.363  1.00  1.14           O  
ATOM    727  CB  ILE A  50      28.662  -0.504   5.371  1.00  1.14           C  
ATOM    728  CG1 ILE A  50      29.936  -1.199   5.093  1.00  1.14           C  
ATOM    729  CG2 ILE A  50      27.959  -0.314   4.064  1.00  1.14           C  
ATOM    730  CD1 ILE A  50      29.758  -2.552   4.559  1.00  1.14           C  
ATOM    731  H   ILE A  50      30.305   1.353   4.431  1.00  1.14           H  
ATOM    732  HA  ILE A  50      27.943   1.310   6.252  1.00  1.14           H  
ATOM    733  HB  ILE A  50      28.067  -1.118   6.032  1.00  1.14           H  
ATOM    734 1HG1 ILE A  50      30.509  -0.631   4.423  1.00  1.14           H  
ATOM    735 2HG1 ILE A  50      30.484  -1.294   6.009  1.00  1.14           H  
ATOM    736 1HG2 ILE A  50      27.782  -1.279   3.598  1.00  1.14           H  
ATOM    737 2HG2 ILE A  50      27.023   0.192   4.234  1.00  1.14           H  
ATOM    738 3HG2 ILE A  50      28.580   0.288   3.411  1.00  1.14           H  
ATOM    739 1HD1 ILE A  50      30.737  -2.994   4.399  1.00  1.14           H  
ATOM    740 2HD1 ILE A  50      29.200  -3.146   5.256  1.00  1.14           H  
ATOM    741 3HD1 ILE A  50      29.225  -2.510   3.611  1.00  1.14           H  
ATOM    742  N   GLY A  51      30.996   1.148   7.282  1.00  1.19           N  
ATOM    743  CA  GLY A  51      31.863   1.130   8.457  1.00  1.19           C  
ATOM    744  C   GLY A  51      32.514  -0.228   8.747  1.00  1.19           C  
ATOM    745  O   GLY A  51      32.941  -0.480   9.876  1.00  1.19           O  
ATOM    746  H   GLY A  51      31.415   1.421   6.398  1.00  1.19           H  
ATOM    747 1HA  GLY A  51      32.647   1.875   8.314  1.00  1.19           H  
ATOM    748 2HA  GLY A  51      31.289   1.446   9.325  1.00  1.19           H  
ATOM    749  N   TYR A  52      32.535  -1.124   7.758  1.00  1.21           N  
ATOM    750  CA  TYR A  52      33.118  -2.457   7.960  1.00  1.21           C  
ATOM    751  C   TYR A  52      33.500  -3.164   6.656  1.00  1.21           C  
ATOM    752  O   TYR A  52      33.016  -2.824   5.581  1.00  1.21           O  
ATOM    753  CB  TYR A  52      32.216  -3.305   8.888  1.00  1.21           C  
ATOM    754  CG  TYR A  52      30.765  -3.551   8.473  1.00  1.21           C  
ATOM    755  CD1 TYR A  52      30.387  -4.728   7.878  1.00  1.21           C  
ATOM    756  CD2 TYR A  52      29.814  -2.580   8.715  1.00  1.21           C  
ATOM    757  CE1 TYR A  52      29.052  -4.933   7.529  1.00  1.21           C  
ATOM    758  CE2 TYR A  52      28.496  -2.773   8.356  1.00  1.21           C  
ATOM    759  CZ  TYR A  52      28.110  -3.944   7.765  1.00  1.21           C  
ATOM    760  OH  TYR A  52      26.787  -4.145   7.395  1.00  1.21           O  
ATOM    761  H   TYR A  52      32.215  -0.820   6.841  1.00  1.21           H  
ATOM    762  HA  TYR A  52      34.050  -2.318   8.506  1.00  1.21           H  
ATOM    763 1HB  TYR A  52      32.682  -4.283   9.007  1.00  1.21           H  
ATOM    764 2HB  TYR A  52      32.198  -2.857   9.878  1.00  1.21           H  
ATOM    765  HD1 TYR A  52      31.131  -5.504   7.687  1.00  1.21           H  
ATOM    766  HD2 TYR A  52      30.106  -1.653   9.191  1.00  1.21           H  
ATOM    767  HE1 TYR A  52      28.751  -5.869   7.062  1.00  1.21           H  
ATOM    768  HE2 TYR A  52      27.760  -1.989   8.548  1.00  1.21           H  
ATOM    769  HH  TYR A  52      26.305  -3.288   7.410  1.00  1.21           H  
ATOM    770  N   ASN A  53      34.360  -4.177   6.765  1.00  1.20           N  
ATOM    771  CA  ASN A  53      34.845  -4.905   5.593  1.00  1.20           C  
ATOM    772  C   ASN A  53      33.950  -6.037   5.121  1.00  1.20           C  
ATOM    773  O   ASN A  53      33.867  -7.088   5.757  1.00  1.20           O  
ATOM    774  CB  ASN A  53      36.246  -5.426   5.829  1.00  1.20           C  
ATOM    775  CG  ASN A  53      36.876  -6.102   4.593  1.00  1.20           C  
ATOM    776  OD1 ASN A  53      36.265  -6.347   3.528  1.00  1.20           O  
ATOM    777  ND2 ASN A  53      38.144  -6.412   4.737  1.00  1.20           N  
ATOM    778  H   ASN A  53      34.706  -4.432   7.679  1.00  1.20           H  
ATOM    779  HA  ASN A  53      34.899  -4.202   4.777  1.00  1.20           H  
ATOM    780 1HB  ASN A  53      36.888  -4.600   6.137  1.00  1.20           H  
ATOM    781 2HB  ASN A  53      36.229  -6.147   6.647  1.00  1.20           H  
ATOM    782 1HD2 ASN A  53      38.640  -6.857   3.990  1.00  1.20           H  
ATOM    783 2HD2 ASN A  53      38.614  -6.209   5.597  1.00  1.20           H  
ATOM    784  N   THR A  54      33.274  -5.801   4.003  1.00  1.16           N  
ATOM    785  CA  THR A  54      32.348  -6.753   3.412  1.00  1.16           C  
ATOM    786  C   THR A  54      32.777  -7.125   1.996  1.00  1.16           C  
ATOM    787  O   THR A  54      31.976  -7.626   1.194  1.00  1.16           O  
ATOM    788  CB  THR A  54      30.929  -6.195   3.392  1.00  1.16           C  
ATOM    789  OG1 THR A  54      30.881  -4.978   2.658  1.00  1.16           O  
ATOM    790  CG2 THR A  54      30.490  -5.945   4.750  1.00  1.16           C  
ATOM    791  H   THR A  54      33.397  -4.906   3.550  1.00  1.16           H  
ATOM    792  HA  THR A  54      32.350  -7.662   4.014  1.00  1.16           H  
ATOM    793  HB  THR A  54      30.257  -6.920   2.938  1.00  1.16           H  
ATOM    794  HG1 THR A  54      30.386  -5.154   1.831  1.00  1.16           H  
ATOM    795 1HG2 THR A  54      29.475  -5.558   4.721  1.00  1.16           H  
ATOM    796 2HG2 THR A  54      30.516  -6.872   5.319  1.00  1.16           H  
ATOM    797 3HG2 THR A  54      31.151  -5.217   5.205  1.00  1.16           H  
ATOM    798  N   GLY A  55      34.039  -6.856   1.665  1.00  1.11           N  
ATOM    799  CA  GLY A  55      34.495  -7.137   0.310  1.00  1.11           C  
ATOM    800  C   GLY A  55      33.682  -6.319  -0.688  1.00  1.11           C  
ATOM    801  O   GLY A  55      33.635  -5.093  -0.610  1.00  1.11           O  
ATOM    802  H   GLY A  55      34.685  -6.487   2.366  1.00  1.11           H  
ATOM    803 1HA  GLY A  55      35.553  -6.886   0.218  1.00  1.11           H  
ATOM    804 2HA  GLY A  55      34.390  -8.200   0.096  1.00  1.11           H  
ATOM    805  N   PHE A  56      33.024  -7.006  -1.613  1.00  1.05           N  
ATOM    806  CA  PHE A  56      32.231  -6.344  -2.639  1.00  1.05           C  
ATOM    807  C   PHE A  56      30.755  -6.641  -2.463  1.00  1.05           C  
ATOM    808  O   PHE A  56      30.011  -6.696  -3.451  1.00  1.05           O  
ATOM    809  CB  PHE A  56      32.648  -6.816  -4.029  1.00  1.05           C  
ATOM    810  CG  PHE A  56      32.486  -8.278  -4.208  1.00  1.05           C  
ATOM    811  CD1 PHE A  56      31.287  -8.801  -4.678  1.00  1.05           C  
ATOM    812  CD2 PHE A  56      33.516  -9.145  -3.895  1.00  1.05           C  
ATOM    813  CE1 PHE A  56      31.127 -10.165  -4.836  1.00  1.05           C  
ATOM    814  CE2 PHE A  56      33.359 -10.510  -4.049  1.00  1.05           C  
ATOM    815  CZ  PHE A  56      32.162 -11.020  -4.521  1.00  1.05           C  
ATOM    816  H   PHE A  56      33.085  -8.014  -1.612  1.00  1.05           H  
ATOM    817  HA  PHE A  56      32.375  -5.270  -2.555  1.00  1.05           H  
ATOM    818 1HB  PHE A  56      32.053  -6.308  -4.786  1.00  1.05           H  
ATOM    819 2HB  PHE A  56      33.691  -6.563  -4.208  1.00  1.05           H  
ATOM    820  HD1 PHE A  56      30.471  -8.126  -4.922  1.00  1.05           H  
ATOM    821  HD2 PHE A  56      34.461  -8.734  -3.523  1.00  1.05           H  
ATOM    822  HE1 PHE A  56      30.183 -10.565  -5.206  1.00  1.05           H  
ATOM    823  HE2 PHE A  56      34.178 -11.185  -3.800  1.00  1.05           H  
ATOM    824  HZ  PHE A  56      32.039 -12.095  -4.643  1.00  1.05           H  
ATOM    825  N   THR A  57      30.345  -6.909  -1.217  1.00  1.01           N  
ATOM    826  CA  THR A  57      28.954  -7.223  -0.936  1.00  1.01           C  
ATOM    827  C   THR A  57      28.324  -6.434   0.222  1.00  1.01           C  
ATOM    828  O   THR A  57      29.013  -5.856   1.064  1.00  1.01           O  
ATOM    829  CB  THR A  57      28.833  -8.726  -0.600  1.00  1.01           C  
ATOM    830  OG1 THR A  57      29.561  -9.001   0.628  1.00  1.01           O  
ATOM    831  CG2 THR A  57      29.414  -9.583  -1.716  1.00  1.01           C  
ATOM    832  H   THR A  57      31.014  -6.914  -0.446  1.00  1.01           H  
ATOM    833  HA  THR A  57      28.385  -7.003  -1.828  1.00  1.01           H  
ATOM    834  HB  THR A  57      27.779  -8.978  -0.462  1.00  1.01           H  
ATOM    835  HG1 THR A  57      30.436  -8.541   0.617  1.00  1.01           H  
ATOM    836 1HG2 THR A  57      29.313 -10.632  -1.454  1.00  1.01           H  
ATOM    837 2HG2 THR A  57      28.879  -9.389  -2.640  1.00  1.01           H  
ATOM    838 3HG2 THR A  57      30.463  -9.352  -1.848  1.00  1.01           H  
ATOM    839  N   VAL A  58      26.993  -6.451   0.274  1.00  0.98           N  
ATOM    840  CA  VAL A  58      26.213  -5.902   1.374  1.00  0.98           C  
ATOM    841  C   VAL A  58      25.174  -6.929   1.824  1.00  0.98           C  
ATOM    842  O   VAL A  58      24.861  -7.870   1.095  1.00  0.98           O  
ATOM    843  CB  VAL A  58      25.507  -4.574   0.986  1.00  0.98           C  
ATOM    844  CG1 VAL A  58      26.488  -3.531   0.619  1.00  0.98           C  
ATOM    845  CG2 VAL A  58      24.572  -4.792  -0.166  1.00  0.98           C  
ATOM    846  H   VAL A  58      26.498  -6.888  -0.496  1.00  0.98           H  
ATOM    847  HA  VAL A  58      26.881  -5.699   2.212  1.00  0.98           H  
ATOM    848  HB  VAL A  58      24.945  -4.220   1.844  1.00  0.98           H  
ATOM    849 1HG1 VAL A  58      25.965  -2.611   0.379  1.00  0.98           H  
ATOM    850 2HG1 VAL A  58      27.153  -3.371   1.466  1.00  0.98           H  
ATOM    851 3HG1 VAL A  58      27.058  -3.855  -0.245  1.00  0.98           H  
ATOM    852 1HG2 VAL A  58      24.063  -3.861  -0.413  1.00  0.98           H  
ATOM    853 2HG2 VAL A  58      25.130  -5.136  -1.031  1.00  0.98           H  
ATOM    854 3HG2 VAL A  58      23.838  -5.538   0.118  1.00  0.98           H  
ATOM    855  N   THR A  59      24.628  -6.744   3.018  1.00  0.97           N  
ATOM    856  CA  THR A  59      23.525  -7.581   3.481  1.00  0.97           C  
ATOM    857  C   THR A  59      22.215  -6.905   3.118  1.00  0.97           C  
ATOM    858  O   THR A  59      22.208  -5.704   2.828  1.00  0.97           O  
ATOM    859  CB  THR A  59      23.599  -7.797   5.006  1.00  0.97           C  
ATOM    860  OG1 THR A  59      23.440  -6.524   5.695  1.00  0.97           O  
ATOM    861  CG2 THR A  59      24.948  -8.387   5.369  1.00  0.97           C  
ATOM    862  H   THR A  59      24.961  -5.991   3.599  1.00  0.97           H  
ATOM    863  HA  THR A  59      23.568  -8.548   2.978  1.00  0.97           H  
ATOM    864  HB  THR A  59      22.808  -8.476   5.321  1.00  0.97           H  
ATOM    865  HG1 THR A  59      23.656  -6.642   6.635  1.00  0.97           H  
ATOM    866 1HG2 THR A  59      25.003  -8.539   6.447  1.00  0.97           H  
ATOM    867 2HG2 THR A  59      25.075  -9.343   4.860  1.00  0.97           H  
ATOM    868 3HG2 THR A  59      25.740  -7.704   5.059  1.00  0.97           H  
ATOM    869  N   GLU A  60      21.098  -7.627   3.199  1.00  0.98           N  
ATOM    870  CA  GLU A  60      19.817  -6.984   2.922  1.00  0.98           C  
ATOM    871  C   GLU A  60      19.536  -5.869   3.925  1.00  0.98           C  
ATOM    872  O   GLU A  60      19.015  -4.816   3.559  1.00  0.98           O  
ATOM    873  CB  GLU A  60      18.680  -8.005   2.913  1.00  0.98           C  
ATOM    874  CG  GLU A  60      18.713  -8.947   1.714  1.00  0.98           C  
ATOM    875  CD  GLU A  60      17.621  -9.980   1.727  1.00  0.98           C  
ATOM    876  OE1 GLU A  60      16.922 -10.069   2.708  1.00  0.98           O  
ATOM    877  OE2 GLU A  60      17.481 -10.680   0.751  1.00  0.98           O  
ATOM    878  H   GLU A  60      21.139  -8.609   3.434  1.00  0.98           H  
ATOM    879  HA  GLU A  60      19.868  -6.536   1.930  1.00  0.98           H  
ATOM    880 1HB  GLU A  60      18.720  -8.605   3.822  1.00  0.98           H  
ATOM    881 2HB  GLU A  60      17.723  -7.481   2.905  1.00  0.98           H  
ATOM    882 1HG  GLU A  60      18.616  -8.355   0.804  1.00  0.98           H  
ATOM    883 2HG  GLU A  60      19.680  -9.445   1.692  1.00  0.98           H  
ATOM    884  N   GLU A  61      19.903  -6.073   5.191  1.00  1.02           N  
ATOM    885  CA  GLU A  61      19.658  -5.028   6.174  1.00  1.02           C  
ATOM    886  C   GLU A  61      20.479  -3.787   5.845  1.00  1.02           C  
ATOM    887  O   GLU A  61      19.981  -2.661   5.936  1.00  1.02           O  
ATOM    888  CB  GLU A  61      19.987  -5.519   7.584  1.00  1.02           C  
ATOM    889  CG  GLU A  61      19.020  -6.574   8.121  1.00  1.02           C  
ATOM    890  CD  GLU A  61      19.393  -7.085   9.497  1.00  1.02           C  
ATOM    891  OE1 GLU A  61      20.444  -6.731   9.979  1.00  1.02           O  
ATOM    892  OE2 GLU A  61      18.624  -7.829  10.061  1.00  1.02           O  
ATOM    893  H   GLU A  61      20.336  -6.944   5.458  1.00  1.02           H  
ATOM    894  HA  GLU A  61      18.604  -4.757   6.137  1.00  1.02           H  
ATOM    895 1HB  GLU A  61      20.991  -5.947   7.591  1.00  1.02           H  
ATOM    896 2HB  GLU A  61      19.985  -4.674   8.273  1.00  1.02           H  
ATOM    897 1HG  GLU A  61      18.019  -6.144   8.163  1.00  1.02           H  
ATOM    898 2HG  GLU A  61      18.996  -7.410   7.422  1.00  1.02           H  
ATOM    899  N   GLN A  62      21.733  -3.979   5.417  1.00  1.07           N  
ATOM    900  CA  GLN A  62      22.552  -2.821   5.087  1.00  1.07           C  
ATOM    901  C   GLN A  62      21.973  -2.123   3.851  1.00  1.07           C  
ATOM    902  O   GLN A  62      21.984  -0.894   3.754  1.00  1.07           O  
ATOM    903  CB  GLN A  62      24.006  -3.227   4.870  1.00  1.07           C  
ATOM    904  CG  GLN A  62      24.964  -2.083   4.743  1.00  1.07           C  
ATOM    905  CD  GLN A  62      25.090  -1.258   6.035  1.00  1.07           C  
ATOM    906  OE1 GLN A  62      25.398  -1.793   7.117  1.00  1.07           O  
ATOM    907  NE2 GLN A  62      24.854   0.048   5.929  1.00  1.07           N  
ATOM    908  H   GLN A  62      22.132  -4.918   5.351  1.00  1.07           H  
ATOM    909  HA  GLN A  62      22.514  -2.122   5.918  1.00  1.07           H  
ATOM    910 1HB  GLN A  62      24.333  -3.853   5.701  1.00  1.07           H  
ATOM    911 2HB  GLN A  62      24.069  -3.831   3.971  1.00  1.07           H  
ATOM    912 1HG  GLN A  62      25.940  -2.484   4.486  1.00  1.07           H  
ATOM    913 2HG  GLN A  62      24.603  -1.431   3.964  1.00  1.07           H  
ATOM    914 1HE2 GLN A  62      24.929   0.642   6.732  1.00  1.07           H  
ATOM    915 2HE2 GLN A  62      24.614   0.443   5.039  1.00  1.07           H  
ATOM    916  N   SER A  63      21.442  -2.909   2.908  1.00  1.12           N  
ATOM    917  CA  SER A  63      20.856  -2.361   1.693  1.00  1.12           C  
ATOM    918  C   SER A  63      19.681  -1.465   2.043  1.00  1.12           C  
ATOM    919  O   SER A  63      19.521  -0.382   1.468  1.00  1.12           O  
ATOM    920  CB  SER A  63      20.380  -3.473   0.797  1.00  1.12           C  
ATOM    921  OG  SER A  63      21.451  -4.236   0.336  1.00  1.12           O  
ATOM    922  H   SER A  63      21.475  -3.922   3.024  1.00  1.12           H  
ATOM    923  HA  SER A  63      21.610  -1.774   1.173  1.00  1.12           H  
ATOM    924 1HB  SER A  63      19.692  -4.106   1.333  1.00  1.12           H  
ATOM    925 2HB  SER A  63      19.831  -3.051  -0.030  1.00  1.12           H  
ATOM    926  HG  SER A  63      21.847  -4.647   1.136  1.00  1.12           H  
ATOM    927  N   LEU A  64      18.879  -1.906   3.014  1.00  1.18           N  
ATOM    928  CA  LEU A  64      17.754  -1.119   3.482  1.00  1.18           C  
ATOM    929  C   LEU A  64      18.251   0.161   4.150  1.00  1.18           C  
ATOM    930  O   LEU A  64      17.647   1.218   3.977  1.00  1.18           O  
ATOM    931  CB  LEU A  64      16.883  -1.954   4.419  1.00  1.18           C  
ATOM    932  CG  LEU A  64      16.125  -3.096   3.716  1.00  1.18           C  
ATOM    933  CD1 LEU A  64      15.448  -3.979   4.750  1.00  1.18           C  
ATOM    934  CD2 LEU A  64      15.112  -2.490   2.749  1.00  1.18           C  
ATOM    935  H   LEU A  64      19.051  -2.827   3.420  1.00  1.18           H  
ATOM    936  HA  LEU A  64      17.149  -0.844   2.622  1.00  1.18           H  
ATOM    937 1HB  LEU A  64      17.520  -2.396   5.184  1.00  1.18           H  
ATOM    938 2HB  LEU A  64      16.157  -1.304   4.902  1.00  1.18           H  
ATOM    939  HG  LEU A  64      16.829  -3.709   3.157  1.00  1.18           H  
ATOM    940 1HD1 LEU A  64      14.922  -4.789   4.247  1.00  1.18           H  
ATOM    941 2HD1 LEU A  64      16.204  -4.396   5.416  1.00  1.18           H  
ATOM    942 3HD1 LEU A  64      14.741  -3.387   5.327  1.00  1.18           H  
ATOM    943 1HD2 LEU A  64      14.577  -3.288   2.231  1.00  1.18           H  
ATOM    944 2HD2 LEU A  64      14.404  -1.875   3.300  1.00  1.18           H  
ATOM    945 3HD2 LEU A  64      15.636  -1.876   2.025  1.00  1.18           H  
ATOM    946  N   LYS A  65      19.375   0.099   4.874  1.00  1.22           N  
ATOM    947  CA  LYS A  65      19.906   1.317   5.486  1.00  1.22           C  
ATOM    948  C   LYS A  65      20.295   2.321   4.393  1.00  1.22           C  
ATOM    949  O   LYS A  65      20.045   3.524   4.534  1.00  1.22           O  
ATOM    950  CB  LYS A  65      21.106   1.009   6.384  1.00  1.22           C  
ATOM    951  CG  LYS A  65      20.758   0.255   7.668  1.00  1.22           C  
ATOM    952  CD  LYS A  65      22.005  -0.063   8.490  1.00  1.22           C  
ATOM    953  CE  LYS A  65      21.665  -0.869   9.730  1.00  1.22           C  
ATOM    954  NZ  LYS A  65      22.885  -1.227  10.507  1.00  1.22           N  
ATOM    955  H   LYS A  65      19.835  -0.800   5.029  1.00  1.22           H  
ATOM    956  HA  LYS A  65      19.123   1.768   6.096  1.00  1.22           H  
ATOM    957 1HB  LYS A  65      21.828   0.417   5.837  1.00  1.22           H  
ATOM    958 2HB  LYS A  65      21.596   1.939   6.663  1.00  1.22           H  
ATOM    959 1HG  LYS A  65      20.078   0.858   8.268  1.00  1.22           H  
ATOM    960 2HG  LYS A  65      20.257  -0.674   7.412  1.00  1.22           H  
ATOM    961 1HD  LYS A  65      22.699  -0.640   7.883  1.00  1.22           H  
ATOM    962 2HD  LYS A  65      22.493   0.862   8.787  1.00  1.22           H  
ATOM    963 1HE  LYS A  65      20.998  -0.287  10.363  1.00  1.22           H  
ATOM    964 2HE  LYS A  65      21.155  -1.788   9.427  1.00  1.22           H  
ATOM    965 1HZ  LYS A  65      22.623  -1.762  11.320  1.00  1.22           H  
ATOM    966 2HZ  LYS A  65      23.506  -1.780   9.925  1.00  1.22           H  
ATOM    967 3HZ  LYS A  65      23.359  -0.384  10.798  1.00  1.22           H  
ATOM    968  N   PHE A  66      20.853   1.829   3.274  1.00  1.26           N  
ATOM    969  CA  PHE A  66      21.198   2.723   2.166  1.00  1.26           C  
ATOM    970  C   PHE A  66      19.926   3.331   1.579  1.00  1.26           C  
ATOM    971  O   PHE A  66      19.886   4.529   1.275  1.00  1.26           O  
ATOM    972  CB  PHE A  66      21.970   1.995   1.058  1.00  1.26           C  
ATOM    973  CG  PHE A  66      23.454   1.792   1.293  1.00  1.26           C  
ATOM    974  CD1 PHE A  66      23.974   0.567   1.694  1.00  1.26           C  
ATOM    975  CD2 PHE A  66      24.339   2.832   1.053  1.00  1.26           C  
ATOM    976  CE1 PHE A  66      25.335   0.398   1.847  1.00  1.26           C  
ATOM    977  CE2 PHE A  66      25.693   2.659   1.207  1.00  1.26           C  
ATOM    978  CZ  PHE A  66      26.189   1.444   1.603  1.00  1.26           C  
ATOM    979  H   PHE A  66      21.060   0.829   3.220  1.00  1.26           H  
ATOM    980  HA  PHE A  66      21.821   3.531   2.551  1.00  1.26           H  
ATOM    981 1HB  PHE A  66      21.528   1.015   0.907  1.00  1.26           H  
ATOM    982 2HB  PHE A  66      21.851   2.539   0.124  1.00  1.26           H  
ATOM    983  HD1 PHE A  66      23.303  -0.261   1.868  1.00  1.26           H  
ATOM    984  HD2 PHE A  66      23.947   3.796   0.726  1.00  1.26           H  
ATOM    985  HE1 PHE A  66      25.733  -0.567   2.149  1.00  1.26           H  
ATOM    986  HE2 PHE A  66      26.368   3.487   1.004  1.00  1.26           H  
ATOM    987  HZ  PHE A  66      27.252   1.310   1.716  1.00  1.26           H  
ATOM    988  N   PHE A  67      18.868   2.521   1.468  1.00  1.27           N  
ATOM    989  CA  PHE A  67      17.587   3.028   0.996  1.00  1.27           C  
ATOM    990  C   PHE A  67      17.079   4.152   1.870  1.00  1.27           C  
ATOM    991  O   PHE A  67      16.675   5.202   1.360  1.00  1.27           O  
ATOM    992  CB  PHE A  67      16.492   1.972   0.933  1.00  1.27           C  
ATOM    993  CG  PHE A  67      15.176   2.641   0.646  1.00  1.27           C  
ATOM    994  CD1 PHE A  67      14.846   3.042  -0.626  1.00  1.27           C  
ATOM    995  CD2 PHE A  67      14.285   2.929   1.683  1.00  1.27           C  
ATOM    996  CE1 PHE A  67      13.672   3.716  -0.859  1.00  1.27           C  
ATOM    997  CE2 PHE A  67      13.108   3.602   1.442  1.00  1.27           C  
ATOM    998  CZ  PHE A  67      12.802   4.002   0.160  1.00  1.27           C  
ATOM    999  H   PHE A  67      18.967   1.533   1.705  1.00  1.27           H  
ATOM   1000  HA  PHE A  67      17.730   3.421  -0.012  1.00  1.27           H  
ATOM   1001 1HB  PHE A  67      16.714   1.270   0.148  1.00  1.27           H  
ATOM   1002 2HB  PHE A  67      16.414   1.437   1.867  1.00  1.27           H  
ATOM   1003  HD1 PHE A  67      15.534   2.836  -1.451  1.00  1.27           H  
ATOM   1004  HD2 PHE A  67      14.536   2.626   2.705  1.00  1.27           H  
ATOM   1005  HE1 PHE A  67      13.446   4.025  -1.846  1.00  1.27           H  
ATOM   1006  HE2 PHE A  67      12.433   3.819   2.272  1.00  1.27           H  
ATOM   1007  HZ  PHE A  67      11.876   4.542  -0.046  1.00  1.27           H  
ATOM   1008  N   GLU A  68      17.071   3.924   3.186  1.00  1.27           N  
ATOM   1009  CA  GLU A  68      16.555   4.910   4.119  1.00  1.27           C  
ATOM   1010  C   GLU A  68      17.377   6.189   4.054  1.00  1.27           C  
ATOM   1011  O   GLU A  68      16.822   7.285   4.086  1.00  1.27           O  
ATOM   1012  CB  GLU A  68      16.571   4.344   5.541  1.00  1.27           C  
ATOM   1013  CG  GLU A  68      15.557   3.222   5.811  1.00  1.27           C  
ATOM   1014  CD  GLU A  68      14.127   3.676   5.833  1.00  1.27           C  
ATOM   1015  OE1 GLU A  68      13.820   4.576   6.571  1.00  1.27           O  
ATOM   1016  OE2 GLU A  68      13.334   3.116   5.115  1.00  1.27           O  
ATOM   1017  H   GLU A  68      17.419   3.030   3.535  1.00  1.27           H  
ATOM   1018  HA  GLU A  68      15.528   5.146   3.839  1.00  1.27           H  
ATOM   1019 1HB  GLU A  68      17.564   3.942   5.750  1.00  1.27           H  
ATOM   1020 2HB  GLU A  68      16.387   5.147   6.253  1.00  1.27           H  
ATOM   1021 1HG  GLU A  68      15.664   2.471   5.031  1.00  1.27           H  
ATOM   1022 2HG  GLU A  68      15.801   2.750   6.761  1.00  1.27           H  
ATOM   1023  N   LYS A  69      18.699   6.066   3.888  1.00  1.24           N  
ATOM   1024  CA  LYS A  69      19.530   7.255   3.762  1.00  1.24           C  
ATOM   1025  C   LYS A  69      19.053   8.041   2.546  1.00  1.24           C  
ATOM   1026  O   LYS A  69      18.769   9.238   2.637  1.00  1.24           O  
ATOM   1027  CB  LYS A  69      21.007   6.872   3.620  1.00  1.24           C  
ATOM   1028  CG  LYS A  69      21.992   8.050   3.523  1.00  1.24           C  
ATOM   1029  CD  LYS A  69      23.439   7.542   3.415  1.00  1.24           C  
ATOM   1030  CE  LYS A  69      24.458   8.685   3.463  1.00  1.24           C  
ATOM   1031  NZ  LYS A  69      24.367   9.569   2.273  1.00  1.24           N  
ATOM   1032  H   LYS A  69      19.132   5.141   3.886  1.00  1.24           H  
ATOM   1033  HA  LYS A  69      19.400   7.876   4.648  1.00  1.24           H  
ATOM   1034 1HB  LYS A  69      21.298   6.249   4.466  1.00  1.24           H  
ATOM   1035 2HB  LYS A  69      21.133   6.268   2.724  1.00  1.24           H  
ATOM   1036 1HG  LYS A  69      21.758   8.653   2.638  1.00  1.24           H  
ATOM   1037 2HG  LYS A  69      21.899   8.683   4.404  1.00  1.24           H  
ATOM   1038 1HD  LYS A  69      23.640   6.850   4.233  1.00  1.24           H  
ATOM   1039 2HD  LYS A  69      23.557   7.005   2.473  1.00  1.24           H  
ATOM   1040 1HE  LYS A  69      24.282   9.281   4.356  1.00  1.24           H  
ATOM   1041 2HE  LYS A  69      25.461   8.262   3.510  1.00  1.24           H  
ATOM   1042 1HZ  LYS A  69      25.040  10.311   2.335  1.00  1.24           H  
ATOM   1043 2HZ  LYS A  69      24.529   9.047   1.431  1.00  1.24           H  
ATOM   1044 3HZ  LYS A  69      23.429   9.990   2.225  1.00  1.24           H  
ATOM   1045  N   GLY A  70      18.896   7.341   1.421  1.00  1.19           N  
ATOM   1046  CA  GLY A  70      18.446   7.950   0.180  1.00  1.19           C  
ATOM   1047  C   GLY A  70      17.111   8.655   0.366  1.00  1.19           C  
ATOM   1048  O   GLY A  70      16.961   9.824  -0.003  1.00  1.19           O  
ATOM   1049  H   GLY A  70      19.124   6.344   1.419  1.00  1.19           H  
ATOM   1050 1HA  GLY A  70      19.196   8.662  -0.166  1.00  1.19           H  
ATOM   1051 2HA  GLY A  70      18.351   7.176  -0.581  1.00  1.19           H  
ATOM   1052  N   LEU A  71      16.131   7.941   0.919  1.00  1.13           N  
ATOM   1053  CA  LEU A  71      14.806   8.504   1.123  1.00  1.13           C  
ATOM   1054  C   LEU A  71      14.871   9.757   1.969  1.00  1.13           C  
ATOM   1055  O   LEU A  71      14.228  10.745   1.618  1.00  1.13           O  
ATOM   1056  CB  LEU A  71      13.856   7.492   1.753  1.00  1.13           C  
ATOM   1057  CG  LEU A  71      12.421   8.013   2.024  1.00  1.13           C  
ATOM   1058  CD1 LEU A  71      11.749   8.420   0.703  1.00  1.13           C  
ATOM   1059  CD2 LEU A  71      11.624   6.928   2.711  1.00  1.13           C  
ATOM   1060  H   LEU A  71      16.320   6.981   1.201  1.00  1.13           H  
ATOM   1061  HA  LEU A  71      14.398   8.780   0.161  1.00  1.13           H  
ATOM   1062 1HB  LEU A  71      13.792   6.630   1.097  1.00  1.13           H  
ATOM   1063 2HB  LEU A  71      14.284   7.164   2.706  1.00  1.13           H  
ATOM   1064  HG  LEU A  71      12.473   8.894   2.671  1.00  1.13           H  
ATOM   1065 1HD1 LEU A  71      10.748   8.784   0.907  1.00  1.13           H  
ATOM   1066 2HD1 LEU A  71      12.330   9.209   0.219  1.00  1.13           H  
ATOM   1067 3HD1 LEU A  71      11.689   7.553   0.048  1.00  1.13           H  
ATOM   1068 1HD2 LEU A  71      10.617   7.291   2.916  1.00  1.13           H  
ATOM   1069 2HD2 LEU A  71      11.570   6.060   2.069  1.00  1.13           H  
ATOM   1070 3HD2 LEU A  71      12.116   6.659   3.651  1.00  1.13           H  
ATOM   1071  N   ASP A  72      15.624   9.729   3.081  1.00  1.06           N  
ATOM   1072  CA  ASP A  72      15.750  10.915   3.920  1.00  1.06           C  
ATOM   1073  C   ASP A  72      16.375  12.084   3.168  1.00  1.06           C  
ATOM   1074  O   ASP A  72      15.935  13.221   3.333  1.00  1.06           O  
ATOM   1075  CB  ASP A  72      16.574  10.633   5.188  1.00  1.06           C  
ATOM   1076  CG  ASP A  72      15.827   9.821   6.263  1.00  1.06           C  
ATOM   1077  OD1 ASP A  72      14.627   9.683   6.159  1.00  1.06           O  
ATOM   1078  OD2 ASP A  72      16.460   9.392   7.208  1.00  1.06           O  
ATOM   1079  H   ASP A  72      16.126   8.877   3.339  1.00  1.06           H  
ATOM   1080  HA  ASP A  72      14.750  11.213   4.231  1.00  1.06           H  
ATOM   1081 1HB  ASP A  72      17.470  10.073   4.900  1.00  1.06           H  
ATOM   1082 2HB  ASP A  72      16.906  11.575   5.622  1.00  1.06           H  
ATOM   1083  N   GLU A  73      17.378  11.825   2.321  1.00  0.99           N  
ATOM   1084  CA  GLU A  73      17.990  12.908   1.552  1.00  0.99           C  
ATOM   1085  C   GLU A  73      16.979  13.500   0.564  1.00  0.99           C  
ATOM   1086  O   GLU A  73      16.944  14.710   0.333  1.00  0.99           O  
ATOM   1087  CB  GLU A  73      19.246  12.424   0.808  1.00  0.99           C  
ATOM   1088  CG  GLU A  73      20.440  12.091   1.714  1.00  0.99           C  
ATOM   1089  CD  GLU A  73      21.649  11.567   0.956  1.00  0.99           C  
ATOM   1090  OE1 GLU A  73      21.587  11.440  -0.244  1.00  0.99           O  
ATOM   1091  OE2 GLU A  73      22.643  11.268   1.600  1.00  0.99           O  
ATOM   1092  H   GLU A  73      17.730  10.869   2.226  1.00  0.99           H  
ATOM   1093  HA  GLU A  73      18.289  13.693   2.245  1.00  0.99           H  
ATOM   1094 1HB  GLU A  73      19.002  11.523   0.244  1.00  0.99           H  
ATOM   1095 2HB  GLU A  73      19.562  13.181   0.094  1.00  0.99           H  
ATOM   1096 1HG  GLU A  73      20.729  12.992   2.252  1.00  0.99           H  
ATOM   1097 2HG  GLU A  73      20.130  11.353   2.447  1.00  0.99           H  
ATOM   1098  N   ALA A  74      16.148  12.636  -0.016  1.00  0.93           N  
ATOM   1099  CA  ALA A  74      15.112  13.017  -0.976  1.00  0.93           C  
ATOM   1100  C   ALA A  74      13.865  13.621  -0.355  1.00  0.93           C  
ATOM   1101  O   ALA A  74      12.859  13.365  -1.004  1.00  0.93           O  
ATOM   1102  CB  ALA A  74      14.663  11.798  -1.740  1.00  0.93           C  
ATOM   1103  H   ALA A  74      16.259  11.646   0.206  1.00  0.93           H  
ATOM   1104  HA  ALA A  74      15.542  13.749  -1.657  1.00  0.93           H  
ATOM   1105 1HB  ALA A  74      13.914  12.070  -2.477  1.00  0.93           H  
ATOM   1106 2HB  ALA A  74      15.524  11.373  -2.232  1.00  0.93           H  
ATOM   1107 3HB  ALA A  74      14.238  11.076  -1.047  1.00  0.93           H  
ATOM   1108  N   VAL A  75      13.831  13.448   0.961  1.00  0.87           N  
ATOM   1109  CA  VAL A  75      12.977  14.359   1.702  1.00  0.87           C  
ATOM   1110  C   VAL A  75      13.625  15.698   2.022  1.00  0.87           C  
ATOM   1111  O   VAL A  75      13.056  16.741   1.714  1.00  0.87           O  
ATOM   1112  CB  VAL A  75      12.491  13.689   3.001  1.00  0.87           C  
ATOM   1113  CG1 VAL A  75      11.716  14.696   3.833  1.00  0.87           C  
ATOM   1114  CG2 VAL A  75      11.591  12.491   2.652  1.00  0.87           C  
ATOM   1115  H   VAL A  75      13.688  12.484   1.251  1.00  0.87           H  
ATOM   1116  HA  VAL A  75      12.097  14.553   1.089  1.00  0.87           H  
ATOM   1117  HB  VAL A  75      13.351  13.352   3.578  1.00  0.87           H  
ATOM   1118 1HG1 VAL A  75      11.375  14.229   4.755  1.00  0.87           H  
ATOM   1119 2HG1 VAL A  75      12.361  15.542   4.080  1.00  0.87           H  
ATOM   1120 3HG1 VAL A  75      10.852  15.054   3.271  1.00  0.87           H  
ATOM   1121 1HG2 VAL A  75      11.253  12.011   3.567  1.00  0.87           H  
ATOM   1122 2HG2 VAL A  75      10.733  12.839   2.088  1.00  0.87           H  
ATOM   1123 3HG2 VAL A  75      12.138  11.777   2.057  1.00  0.87           H  
ATOM   1124  N   LEU A  76      14.829  15.696   2.563  1.00  0.83           N  
ATOM   1125  CA  LEU A  76      15.460  16.947   2.959  1.00  0.83           C  
ATOM   1126  C   LEU A  76      15.715  17.884   1.777  1.00  0.83           C  
ATOM   1127  O   LEU A  76      15.538  19.100   1.881  1.00  0.83           O  
ATOM   1128  CB  LEU A  76      16.756  16.631   3.698  1.00  0.83           C  
ATOM   1129  CG  LEU A  76      16.542  15.972   5.062  1.00  0.83           C  
ATOM   1130  CD1 LEU A  76      17.881  15.541   5.625  1.00  0.83           C  
ATOM   1131  CD2 LEU A  76      15.819  16.954   5.980  1.00  0.83           C  
ATOM   1132  H   LEU A  76      15.290  14.809   2.754  1.00  0.83           H  
ATOM   1133  HA  LEU A  76      14.789  17.453   3.653  1.00  0.83           H  
ATOM   1134 1HB  LEU A  76      17.343  15.946   3.084  1.00  0.83           H  
ATOM   1135 2HB  LEU A  76      17.321  17.549   3.840  1.00  0.83           H  
ATOM   1136  HG  LEU A  76      15.926  15.085   4.946  1.00  0.83           H  
ATOM   1137 1HD1 LEU A  76      17.731  15.060   6.591  1.00  0.83           H  
ATOM   1138 2HD1 LEU A  76      18.349  14.835   4.936  1.00  0.83           H  
ATOM   1139 3HD1 LEU A  76      18.523  16.411   5.748  1.00  0.83           H  
ATOM   1140 1HD2 LEU A  76      15.654  16.487   6.950  1.00  0.83           H  
ATOM   1141 2HD2 LEU A  76      16.425  17.850   6.106  1.00  0.83           H  
ATOM   1142 3HD2 LEU A  76      14.853  17.226   5.539  1.00  0.83           H  
ATOM   1143  N   GLY A  77      16.060  17.325   0.618  1.00  0.81           N  
ATOM   1144  CA  GLY A  77      16.321  18.129  -0.568  1.00  0.81           C  
ATOM   1145  C   GLY A  77      15.030  18.653  -1.200  1.00  0.81           C  
ATOM   1146  O   GLY A  77      15.072  19.470  -2.116  1.00  0.81           O  
ATOM   1147  H   GLY A  77      16.199  16.321   0.564  1.00  0.81           H  
ATOM   1148 1HA  GLY A  77      16.967  18.966  -0.304  1.00  0.81           H  
ATOM   1149 2HA  GLY A  77      16.864  17.524  -1.292  1.00  0.81           H  
ATOM   1150  N   LEU A  78      13.888  18.171  -0.706  1.00  0.79           N  
ATOM   1151  CA  LEU A  78      12.572  18.581  -1.149  1.00  0.79           C  
ATOM   1152  C   LEU A  78      12.087  19.673  -0.207  1.00  0.79           C  
ATOM   1153  O   LEU A  78      11.718  20.760  -0.649  1.00  0.79           O  
ATOM   1154  CB  LEU A  78      11.642  17.350  -1.208  1.00  0.79           C  
ATOM   1155  CG  LEU A  78      10.225  17.570  -1.547  1.00  0.79           C  
ATOM   1156  CD1 LEU A  78      10.139  18.210  -2.810  1.00  0.79           C  
ATOM   1157  CD2 LEU A  78       9.572  16.230  -1.641  1.00  0.79           C  
ATOM   1158  H   LEU A  78      13.917  17.513   0.064  1.00  0.79           H  
ATOM   1159  HA  LEU A  78      12.648  18.998  -2.152  1.00  0.79           H  
ATOM   1160 1HB  LEU A  78      12.050  16.647  -1.928  1.00  0.79           H  
ATOM   1161 2HB  LEU A  78      11.648  16.869  -0.243  1.00  0.79           H  
ATOM   1162  HG  LEU A  78       9.732  18.195  -0.797  1.00  0.79           H  
ATOM   1163 1HD1 LEU A  78       9.097  18.359  -3.065  1.00  0.79           H  
ATOM   1164 2HD1 LEU A  78      10.637  19.163  -2.714  1.00  0.79           H  
ATOM   1165 3HD1 LEU A  78      10.619  17.620  -3.564  1.00  0.79           H  
ATOM   1166 1HD2 LEU A  78       8.563  16.351  -1.934  1.00  0.79           H  
ATOM   1167 2HD2 LEU A  78      10.078  15.634  -2.384  1.00  0.79           H  
ATOM   1168 3HD2 LEU A  78       9.631  15.735  -0.675  1.00  0.79           H  
ATOM   1169  N   GLU A  79      12.183  19.414   1.099  1.00  0.78           N  
ATOM   1170  CA  GLU A  79      11.742  20.360   2.123  1.00  0.78           C  
ATOM   1171  C   GLU A  79      12.518  21.675   2.044  1.00  0.78           C  
ATOM   1172  O   GLU A  79      11.970  22.750   2.290  1.00  0.78           O  
ATOM   1173  CB  GLU A  79      11.904  19.756   3.525  1.00  0.78           C  
ATOM   1174  CG  GLU A  79      10.935  18.608   3.849  1.00  0.78           C  
ATOM   1175  CD  GLU A  79      11.140  18.015   5.241  1.00  0.78           C  
ATOM   1176  OE1 GLU A  79      12.084  18.385   5.901  1.00  0.78           O  
ATOM   1177  OE2 GLU A  79      10.341  17.195   5.636  1.00  0.78           O  
ATOM   1178  H   GLU A  79      12.535  18.505   1.388  1.00  0.78           H  
ATOM   1179  HA  GLU A  79      10.687  20.576   1.957  1.00  0.78           H  
ATOM   1180 1HB  GLU A  79      12.922  19.367   3.629  1.00  0.78           H  
ATOM   1181 2HB  GLU A  79      11.775  20.535   4.274  1.00  0.78           H  
ATOM   1182 1HG  GLU A  79       9.914  18.979   3.771  1.00  0.78           H  
ATOM   1183 2HG  GLU A  79      11.063  17.825   3.102  1.00  0.78           H  
ATOM   1184  N   ASN A  80      13.796  21.591   1.671  1.00  0.79           N  
ATOM   1185  CA  ASN A  80      14.651  22.761   1.576  1.00  0.79           C  
ATOM   1186  C   ASN A  80      14.714  23.357   0.168  1.00  0.79           C  
ATOM   1187  O   ASN A  80      15.553  24.222  -0.096  1.00  0.79           O  
ATOM   1188  CB  ASN A  80      16.048  22.421   2.054  1.00  0.79           C  
ATOM   1189  CG  ASN A  80      16.099  22.172   3.548  1.00  0.79           C  
ATOM   1190  OD1 ASN A  80      15.421  22.854   4.328  1.00  0.79           O  
ATOM   1191  ND2 ASN A  80      16.893  21.215   3.958  1.00  0.79           N  
ATOM   1192  H   ASN A  80      14.213  20.674   1.505  1.00  0.79           H  
ATOM   1193  HA  ASN A  80      14.243  23.532   2.230  1.00  0.79           H  
ATOM   1194 1HB  ASN A  80      16.400  21.529   1.533  1.00  0.79           H  
ATOM   1195 2HB  ASN A  80      16.727  23.235   1.807  1.00  0.79           H  
ATOM   1196 1HD2 ASN A  80      16.967  21.009   4.933  1.00  0.79           H  
ATOM   1197 2HD2 ASN A  80      17.431  20.691   3.293  1.00  0.79           H  
ATOM   1198  N   ASN A  81      13.845  22.906  -0.742  1.00  0.80           N  
ATOM   1199  CA  ASN A  81      13.815  23.437  -2.100  1.00  0.80           C  
ATOM   1200  C   ASN A  81      12.491  24.148  -2.383  1.00  0.80           C  
ATOM   1201  O   ASN A  81      11.540  23.496  -2.813  1.00  0.80           O  
ATOM   1202  CB  ASN A  81      14.034  22.353  -3.132  1.00  0.80           C  
ATOM   1203  CG  ASN A  81      14.069  22.911  -4.543  1.00  0.80           C  
ATOM   1204  OD1 ASN A  81      13.391  23.893  -4.894  1.00  0.80           O  
ATOM   1205  ND2 ASN A  81      14.866  22.309  -5.368  1.00  0.80           N  
ATOM   1206  H   ASN A  81      13.169  22.182  -0.493  1.00  0.80           H  
ATOM   1207  HA  ASN A  81      14.645  24.121  -2.218  1.00  0.80           H  
ATOM   1208 1HB  ASN A  81      14.983  21.855  -2.933  1.00  0.80           H  
ATOM   1209 2HB  ASN A  81      13.245  21.599  -3.055  1.00  0.80           H  
ATOM   1210 1HD2 ASN A  81      14.939  22.626  -6.308  1.00  0.80           H  
ATOM   1211 2HD2 ASN A  81      15.410  21.529  -5.060  1.00  0.80           H  
ATOM   1212  N   PRO A  82      12.423  25.493  -2.321  1.00  0.81           N  
ATOM   1213  CA  PRO A  82      11.225  26.321  -2.438  1.00  0.81           C  
ATOM   1214  C   PRO A  82      10.395  26.098  -3.704  1.00  0.81           C  
ATOM   1215  O   PRO A  82       9.250  26.541  -3.768  1.00  0.81           O  
ATOM   1216  CB  PRO A  82      11.804  27.741  -2.449  1.00  0.81           C  
ATOM   1217  CG  PRO A  82      13.103  27.637  -1.712  1.00  0.81           C  
ATOM   1218  CD  PRO A  82      13.651  26.287  -2.074  1.00  0.81           C  
ATOM   1219  HA  PRO A  82      10.602  26.169  -1.545  1.00  0.81           H  
ATOM   1220 1HB  PRO A  82      11.931  28.079  -3.489  1.00  0.81           H  
ATOM   1221 2HB  PRO A  82      11.099  28.438  -1.972  1.00  0.81           H  
ATOM   1222 1HG  PRO A  82      13.774  28.458  -2.008  1.00  0.81           H  
ATOM   1223 2HG  PRO A  82      12.933  27.743  -0.631  1.00  0.81           H  
ATOM   1224 1HD  PRO A  82      14.283  26.333  -2.975  1.00  0.81           H  
ATOM   1225 2HD  PRO A  82      14.187  25.936  -1.192  1.00  0.81           H  
ATOM   1226  N   LYS A  83      10.971  25.477  -4.734  1.00  0.83           N  
ATOM   1227  CA  LYS A  83      10.238  25.255  -5.974  1.00  0.83           C  
ATOM   1228  C   LYS A  83       9.392  23.987  -5.916  1.00  0.83           C  
ATOM   1229  O   LYS A  83       8.391  23.865  -6.637  1.00  0.83           O  
ATOM   1230  CB  LYS A  83      11.203  25.135  -7.143  1.00  0.83           C  
ATOM   1231  CG  LYS A  83      12.052  26.378  -7.403  1.00  0.83           C  
ATOM   1232  CD  LYS A  83      11.193  27.586  -7.773  1.00  0.83           C  
ATOM   1233  CE  LYS A  83      12.054  28.801  -8.117  1.00  0.83           C  
ATOM   1234  NZ  LYS A  83      11.225  29.995  -8.456  1.00  0.83           N  
ATOM   1235  H   LYS A  83      11.913  25.101  -4.659  1.00  0.83           H  
ATOM   1236  HA  LYS A  83       9.574  26.102  -6.140  1.00  0.83           H  
ATOM   1237 1HB  LYS A  83      11.876  24.300  -6.964  1.00  0.83           H  
ATOM   1238 2HB  LYS A  83      10.648  24.910  -8.053  1.00  0.83           H  
ATOM   1239 1HG  LYS A  83      12.626  26.607  -6.502  1.00  0.83           H  
ATOM   1240 2HG  LYS A  83      12.750  26.172  -8.216  1.00  0.83           H  
ATOM   1241 1HD  LYS A  83      10.567  27.340  -8.632  1.00  0.83           H  
ATOM   1242 2HD  LYS A  83      10.544  27.838  -6.933  1.00  0.83           H  
ATOM   1243 1HE  LYS A  83      12.686  29.041  -7.263  1.00  0.83           H  
ATOM   1244 2HE  LYS A  83      12.688  28.559  -8.969  1.00  0.83           H  
ATOM   1245 1HZ  LYS A  83      11.829  30.774  -8.676  1.00  0.83           H  
ATOM   1246 2HZ  LYS A  83      10.642  29.785  -9.255  1.00  0.83           H  
ATOM   1247 3HZ  LYS A  83      10.640  30.236  -7.669  1.00  0.83           H  
ATOM   1248  N   LEU A  84       9.817  23.038  -5.077  1.00  0.85           N  
ATOM   1249  CA  LEU A  84       9.156  21.745  -4.930  1.00  0.85           C  
ATOM   1250  C   LEU A  84       8.455  21.642  -3.577  1.00  0.85           C  
ATOM   1251  O   LEU A  84       7.367  21.084  -3.468  1.00  0.85           O  
ATOM   1252  CB  LEU A  84      10.161  20.605  -5.067  1.00  0.85           C  
ATOM   1253  CG  LEU A  84      10.897  20.478  -6.370  1.00  0.85           C  
ATOM   1254  CD1 LEU A  84      11.893  19.339  -6.275  1.00  0.85           C  
ATOM   1255  CD2 LEU A  84       9.923  20.216  -7.424  1.00  0.85           C  
ATOM   1256  H   LEU A  84      10.619  23.235  -4.484  1.00  0.85           H  
ATOM   1257  HA  LEU A  84       8.405  21.645  -5.713  1.00  0.85           H  
ATOM   1258 1HB  LEU A  84      10.909  20.714  -4.282  1.00  0.85           H  
ATOM   1259 2HB  LEU A  84       9.622  19.687  -4.944  1.00  0.85           H  
ATOM   1260  HG  LEU A  84      11.446  21.400  -6.581  1.00  0.85           H  
ATOM   1261 1HD1 LEU A  84      12.440  19.236  -7.218  1.00  0.85           H  
ATOM   1262 2HD1 LEU A  84      12.585  19.559  -5.469  1.00  0.85           H  
ATOM   1263 3HD1 LEU A  84      11.368  18.410  -6.059  1.00  0.85           H  
ATOM   1264 1HD2 LEU A  84      10.432  20.116  -8.369  1.00  0.85           H  
ATOM   1265 2HD2 LEU A  84       9.386  19.296  -7.201  1.00  0.85           H  
ATOM   1266 3HD2 LEU A  84       9.222  21.044  -7.466  1.00  0.85           H  
ATOM   1267  N   ASN A  85       9.063  22.213  -2.544  1.00  0.88           N  
ATOM   1268  CA  ASN A  85       8.503  22.229  -1.198  1.00  0.88           C  
ATOM   1269  C   ASN A  85       6.979  22.455  -1.154  1.00  0.88           C  
ATOM   1270  O   ASN A  85       6.272  21.586  -0.641  1.00  0.88           O  
ATOM   1271  CB  ASN A  85       9.271  23.173  -0.292  1.00  0.88           C  
ATOM   1272  CG  ASN A  85       8.715  23.208   1.099  1.00  0.88           C  
ATOM   1273  OD1 ASN A  85       8.580  22.168   1.756  1.00  0.88           O  
ATOM   1274  ND2 ASN A  85       8.395  24.388   1.571  1.00  0.88           N  
ATOM   1275  H   ASN A  85       9.962  22.659  -2.684  1.00  0.88           H  
ATOM   1276  HA  ASN A  85       8.666  21.234  -0.777  1.00  0.88           H  
ATOM   1277 1HB  ASN A  85      10.298  22.816  -0.222  1.00  0.88           H  
ATOM   1278 2HB  ASN A  85       9.337  24.166  -0.692  1.00  0.88           H  
ATOM   1279 1HD2 ASN A  85       8.028  24.471   2.496  1.00  0.88           H  
ATOM   1280 2HD2 ASN A  85       8.530  25.204   1.013  1.00  0.88           H  
ATOM   1281  N   PRO A  86       6.416  23.600  -1.637  1.00  0.90           N  
ATOM   1282  CA  PRO A  86       4.990  23.879  -1.602  1.00  0.90           C  
ATOM   1283  C   PRO A  86       4.176  22.864  -2.400  1.00  0.90           C  
ATOM   1284  O   PRO A  86       2.983  22.694  -2.144  1.00  0.90           O  
ATOM   1285  CB  PRO A  86       4.898  25.283  -2.223  1.00  0.90           C  
ATOM   1286  CG  PRO A  86       6.160  25.439  -3.024  1.00  0.90           C  
ATOM   1287  CD  PRO A  86       7.205  24.695  -2.257  1.00  0.90           C  
ATOM   1288  HA  PRO A  86       4.661  23.903  -0.556  1.00  0.90           H  
ATOM   1289 1HB  PRO A  86       3.993  25.356  -2.843  1.00  0.90           H  
ATOM   1290 2HB  PRO A  86       4.805  26.036  -1.428  1.00  0.90           H  
ATOM   1291 1HG  PRO A  86       6.026  25.035  -4.026  1.00  0.90           H  
ATOM   1292 2HG  PRO A  86       6.415  26.504  -3.146  1.00  0.90           H  
ATOM   1293 1HD  PRO A  86       7.938  24.372  -2.969  1.00  0.90           H  
ATOM   1294 2HD  PRO A  86       7.625  25.360  -1.499  1.00  0.90           H  
ATOM   1295  N   LEU A  87       4.801  22.179  -3.361  1.00  0.93           N  
ATOM   1296  CA  LEU A  87       4.100  21.158  -4.107  1.00  0.93           C  
ATOM   1297  C   LEU A  87       3.886  19.980  -3.202  1.00  0.93           C  
ATOM   1298  O   LEU A  87       2.767  19.492  -3.038  1.00  0.93           O  
ATOM   1299  CB  LEU A  87       4.862  20.748  -5.374  1.00  0.93           C  
ATOM   1300  CG  LEU A  87       4.243  19.656  -6.044  1.00  0.93           C  
ATOM   1301  CD1 LEU A  87       2.889  20.004  -6.336  1.00  0.93           C  
ATOM   1302  CD2 LEU A  87       4.983  19.346  -7.276  1.00  0.93           C  
ATOM   1303  H   LEU A  87       5.789  22.297  -3.537  1.00  0.93           H  
ATOM   1304  HA  LEU A  87       3.125  21.542  -4.399  1.00  0.93           H  
ATOM   1305 1HB  LEU A  87       4.920  21.580  -6.052  1.00  0.93           H  
ATOM   1306 2HB  LEU A  87       5.855  20.433  -5.123  1.00  0.93           H  
ATOM   1307  HG  LEU A  87       4.248  18.827  -5.412  1.00  0.93           H  
ATOM   1308 1HD1 LEU A  87       2.435  19.186  -6.779  1.00  0.93           H  
ATOM   1309 2HD1 LEU A  87       2.359  20.247  -5.421  1.00  0.93           H  
ATOM   1310 3HD1 LEU A  87       2.878  20.828  -6.989  1.00  0.93           H  
ATOM   1311 1HD2 LEU A  87       4.525  18.525  -7.784  1.00  0.93           H  
ATOM   1312 2HD2 LEU A  87       4.971  20.226  -7.921  1.00  0.93           H  
ATOM   1313 3HD2 LEU A  87       6.006  19.085  -7.014  1.00  0.93           H  
ATOM   1314  N   TYR A  88       4.967  19.563  -2.566  1.00  0.95           N  
ATOM   1315  CA  TYR A  88       4.933  18.446  -1.653  1.00  0.95           C  
ATOM   1316  C   TYR A  88       3.868  18.714  -0.603  1.00  0.95           C  
ATOM   1317  O   TYR A  88       3.025  17.863  -0.325  1.00  0.95           O  
ATOM   1318  CB  TYR A  88       6.318  18.232  -1.051  1.00  0.95           C  
ATOM   1319  CG  TYR A  88       6.426  17.119  -0.025  1.00  0.95           C  
ATOM   1320  CD1 TYR A  88       6.480  15.778  -0.416  1.00  0.95           C  
ATOM   1321  CD2 TYR A  88       6.526  17.446   1.310  1.00  0.95           C  
ATOM   1322  CE1 TYR A  88       6.635  14.790   0.532  1.00  0.95           C  
ATOM   1323  CE2 TYR A  88       6.673  16.453   2.255  1.00  0.95           C  
ATOM   1324  CZ  TYR A  88       6.730  15.130   1.870  1.00  0.95           C  
ATOM   1325  OH  TYR A  88       6.883  14.146   2.821  1.00  0.95           O  
ATOM   1326  H   TYR A  88       5.846  20.052  -2.739  1.00  0.95           H  
ATOM   1327  HA  TYR A  88       4.653  17.548  -2.194  1.00  0.95           H  
ATOM   1328 1HB  TYR A  88       7.018  18.043  -1.844  1.00  0.95           H  
ATOM   1329 2HB  TYR A  88       6.641  19.148  -0.570  1.00  0.95           H  
ATOM   1330  HD1 TYR A  88       6.409  15.507  -1.471  1.00  0.95           H  
ATOM   1331  HD2 TYR A  88       6.491  18.495   1.618  1.00  0.95           H  
ATOM   1332  HE1 TYR A  88       6.685  13.746   0.225  1.00  0.95           H  
ATOM   1333  HE2 TYR A  88       6.752  16.717   3.311  1.00  0.95           H  
ATOM   1334  HH  TYR A  88       6.967  14.553   3.690  1.00  0.95           H  
ATOM   1335  N   ASN A  89       3.898  19.908  -0.024  1.00  0.96           N  
ATOM   1336  CA  ASN A  89       2.938  20.253   1.005  1.00  0.96           C  
ATOM   1337  C   ASN A  89       1.481  20.271   0.501  1.00  0.96           C  
ATOM   1338  O   ASN A  89       0.588  19.734   1.164  1.00  0.96           O  
ATOM   1339  CB  ASN A  89       3.309  21.607   1.571  1.00  0.96           C  
ATOM   1340  CG  ASN A  89       4.545  21.558   2.422  1.00  0.96           C  
ATOM   1341  OD1 ASN A  89       4.943  20.494   2.911  1.00  0.96           O  
ATOM   1342  ND2 ASN A  89       5.155  22.697   2.614  1.00  0.96           N  
ATOM   1343  H   ASN A  89       4.622  20.576  -0.298  1.00  0.96           H  
ATOM   1344  HA  ASN A  89       3.003  19.503   1.794  1.00  0.96           H  
ATOM   1345 1HB  ASN A  89       3.476  22.299   0.750  1.00  0.96           H  
ATOM   1346 2HB  ASN A  89       2.483  21.994   2.163  1.00  0.96           H  
ATOM   1347 1HD2 ASN A  89       5.976  22.730   3.185  1.00  0.96           H  
ATOM   1348 2HD2 ASN A  89       4.796  23.531   2.202  1.00  0.96           H  
ATOM   1349  N   ALA A  90       1.240  20.848  -0.686  1.00  0.96           N  
ATOM   1350  CA  ALA A  90      -0.100  20.935  -1.277  1.00  0.96           C  
ATOM   1351  C   ALA A  90      -0.749  19.578  -1.591  1.00  0.96           C  
ATOM   1352  O   ALA A  90      -1.969  19.420  -1.478  1.00  0.96           O  
ATOM   1353  CB  ALA A  90      -0.025  21.736  -2.573  1.00  0.96           C  
ATOM   1354  H   ALA A  90       2.005  21.284  -1.202  1.00  0.96           H  
ATOM   1355  HA  ALA A  90      -0.739  21.455  -0.566  1.00  0.96           H  
ATOM   1356 1HB  ALA A  90      -1.019  21.845  -3.002  1.00  0.96           H  
ATOM   1357 2HB  ALA A  90       0.392  22.721  -2.369  1.00  0.96           H  
ATOM   1358 3HB  ALA A  90       0.620  21.210  -3.282  1.00  0.96           H  
ATOM   1359  N   MET A  91       0.058  18.623  -2.030  1.00  0.94           N  
ATOM   1360  CA  MET A  91      -0.408  17.307  -2.471  1.00  0.94           C  
ATOM   1361  C   MET A  91      -0.818  16.289  -1.409  1.00  0.94           C  
ATOM   1362  O   MET A  91      -0.344  16.300  -0.277  1.00  0.94           O  
ATOM   1363  CB  MET A  91       0.645  16.667  -3.322  1.00  0.94           C  
ATOM   1364  CG  MET A  91       0.898  17.320  -4.628  1.00  0.94           C  
ATOM   1365  SD  MET A  91       1.996  16.354  -5.568  1.00  0.94           S  
ATOM   1366  CE  MET A  91       3.312  16.276  -4.433  1.00  0.94           C  
ATOM   1367  H   MET A  91       1.056  18.835  -2.107  1.00  0.94           H  
ATOM   1368  HA  MET A  91      -1.283  17.477  -3.095  1.00  0.94           H  
ATOM   1369 1HB  MET A  91       1.590  16.713  -2.775  1.00  0.94           H  
ATOM   1370 2HB  MET A  91       0.420  15.634  -3.458  1.00  0.94           H  
ATOM   1371 1HG  MET A  91      -0.037  17.421  -5.178  1.00  0.94           H  
ATOM   1372 2HG  MET A  91       1.313  18.297  -4.492  1.00  0.94           H  
ATOM   1373 1HE  MET A  91       4.108  15.688  -4.841  1.00  0.94           H  
ATOM   1374 2HE  MET A  91       3.650  17.243  -4.203  1.00  0.94           H  
ATOM   1375 3HE  MET A  91       2.947  15.824  -3.525  1.00  0.94           H  
ATOM   1376  N   ASN A  92      -1.689  15.361  -1.816  1.00  0.91           N  
ATOM   1377  CA  ASN A  92      -2.082  14.235  -0.971  1.00  0.91           C  
ATOM   1378  C   ASN A  92      -0.878  13.290  -0.813  1.00  0.91           C  
ATOM   1379  O   ASN A  92      -0.004  13.299  -1.681  1.00  0.91           O  
ATOM   1380  CB  ASN A  92      -3.256  13.488  -1.596  1.00  0.91           C  
ATOM   1381  CG  ASN A  92      -2.888  12.798  -2.895  1.00  0.91           C  
ATOM   1382  OD1 ASN A  92      -2.243  11.728  -2.914  1.00  0.91           O  
ATOM   1383  ND2 ASN A  92      -3.311  13.393  -3.990  1.00  0.91           N  
ATOM   1384  H   ASN A  92      -2.072  15.431  -2.748  1.00  0.91           H  
ATOM   1385  HA  ASN A  92      -2.374  14.636  -0.005  1.00  0.91           H  
ATOM   1386 1HB  ASN A  92      -3.669  12.757  -0.923  1.00  0.91           H  
ATOM   1387 2HB  ASN A  92      -4.052  14.204  -1.807  1.00  0.91           H  
ATOM   1388 1HD2 ASN A  92      -3.139  12.994  -4.896  1.00  0.91           H  
ATOM   1389 2HD2 ASN A  92      -3.835  14.243  -3.924  1.00  0.91           H  
ATOM   1390  N   PRO A  93      -0.817  12.435   0.229  1.00  0.88           N  
ATOM   1391  CA  PRO A  93       0.232  11.449   0.477  1.00  0.88           C  
ATOM   1392  C   PRO A  93       0.636  10.554  -0.700  1.00  0.88           C  
ATOM   1393  O   PRO A  93       1.798  10.172  -0.794  1.00  0.88           O  
ATOM   1394  CB  PRO A  93      -0.381  10.617   1.605  1.00  0.88           C  
ATOM   1395  CG  PRO A  93      -1.250  11.590   2.356  1.00  0.88           C  
ATOM   1396  CD  PRO A  93      -1.855  12.467   1.295  1.00  0.88           C  
ATOM   1397  HA  PRO A  93       1.114  11.969   0.861  1.00  0.88           H  
ATOM   1398 1HB  PRO A  93      -0.948   9.774   1.180  1.00  0.88           H  
ATOM   1399 2HB  PRO A  93       0.418  10.184   2.226  1.00  0.88           H  
ATOM   1400 1HG  PRO A  93      -2.008  11.046   2.942  1.00  0.88           H  
ATOM   1401 2HG  PRO A  93      -0.643  12.159   3.076  1.00  0.88           H  
ATOM   1402 1HD  PRO A  93      -2.798  12.033   0.962  1.00  0.88           H  
ATOM   1403 2HD  PRO A  93      -1.970  13.468   1.724  1.00  0.88           H  
ATOM   1404  N   VAL A  94      -0.269  10.201  -1.612  1.00  0.84           N  
ATOM   1405  CA  VAL A  94       0.193   9.345  -2.702  1.00  0.84           C  
ATOM   1406  C   VAL A  94       0.967  10.138  -3.714  1.00  0.84           C  
ATOM   1407  O   VAL A  94       2.048   9.728  -4.144  1.00  0.84           O  
ATOM   1408  CB  VAL A  94      -0.939   8.579  -3.371  1.00  0.84           C  
ATOM   1409  CG1 VAL A  94      -0.402   7.907  -4.611  1.00  0.84           C  
ATOM   1410  CG2 VAL A  94      -1.431   7.523  -2.402  1.00  0.84           C  
ATOM   1411  H   VAL A  94      -1.225  10.550  -1.615  1.00  0.84           H  
ATOM   1412  HA  VAL A  94       0.864   8.596  -2.278  1.00  0.84           H  
ATOM   1413  HB  VAL A  94      -1.748   9.250  -3.652  1.00  0.84           H  
ATOM   1414 1HG1 VAL A  94      -1.181   7.341  -5.086  1.00  0.84           H  
ATOM   1415 2HG1 VAL A  94      -0.038   8.664  -5.303  1.00  0.84           H  
ATOM   1416 3HG1 VAL A  94       0.396   7.267  -4.335  1.00  0.84           H  
ATOM   1417 1HG2 VAL A  94      -2.222   6.940  -2.859  1.00  0.84           H  
ATOM   1418 2HG2 VAL A  94      -0.604   6.863  -2.140  1.00  0.84           H  
ATOM   1419 3HG2 VAL A  94      -1.811   8.007  -1.503  1.00  0.84           H  
ATOM   1420  N   ALA A  95       0.417  11.278  -4.090  1.00  0.80           N  
ATOM   1421  CA  ALA A  95       1.098  12.165  -5.005  1.00  0.80           C  
ATOM   1422  C   ALA A  95       2.427  12.636  -4.369  1.00  0.80           C  
ATOM   1423  O   ALA A  95       3.434  12.780  -5.069  1.00  0.80           O  
ATOM   1424  CB  ALA A  95       0.176  13.288  -5.384  1.00  0.80           C  
ATOM   1425  H   ALA A  95      -0.491  11.533  -3.707  1.00  0.80           H  
ATOM   1426  HA  ALA A  95       1.341  11.608  -5.908  1.00  0.80           H  
ATOM   1427 1HB  ALA A  95       0.663  13.931  -6.095  1.00  0.80           H  
ATOM   1428 2HB  ALA A  95      -0.724  12.873  -5.836  1.00  0.80           H  
ATOM   1429 3HB  ALA A  95      -0.091  13.833  -4.501  1.00  0.80           H  
ATOM   1430  N   ARG A  96       2.453  12.840  -3.034  1.00  0.78           N  
ATOM   1431  CA  ARG A  96       3.707  13.203  -2.365  1.00  0.78           C  
ATOM   1432  C   ARG A  96       4.729  12.098  -2.501  1.00  0.78           C  
ATOM   1433  O   ARG A  96       5.883  12.367  -2.847  1.00  0.78           O  
ATOM   1434  CB  ARG A  96       3.512  13.466  -0.889  1.00  0.78           C  
ATOM   1435  CG  ARG A  96       2.814  14.738  -0.518  1.00  0.78           C  
ATOM   1436  CD  ARG A  96       2.611  14.825   0.964  1.00  0.78           C  
ATOM   1437  NE  ARG A  96       1.937  16.039   1.370  1.00  0.78           N  
ATOM   1438  CZ  ARG A  96       1.240  16.171   2.518  1.00  0.78           C  
ATOM   1439  NH1 ARG A  96       1.146  15.142   3.338  1.00  0.78           N  
ATOM   1440  NH2 ARG A  96       0.646  17.314   2.832  1.00  0.78           N  
ATOM   1441  H   ARG A  96       1.595  12.757  -2.489  1.00  0.78           H  
ATOM   1442  HA  ARG A  96       4.117  14.091  -2.828  1.00  0.78           H  
ATOM   1443 1HB  ARG A  96       2.919  12.661  -0.482  1.00  0.78           H  
ATOM   1444 2HB  ARG A  96       4.454  13.431  -0.389  1.00  0.78           H  
ATOM   1445 1HG  ARG A  96       3.432  15.560  -0.837  1.00  0.78           H  
ATOM   1446 2HG  ARG A  96       1.853  14.801  -1.010  1.00  0.78           H  
ATOM   1447 1HD  ARG A  96       2.014  13.992   1.295  1.00  0.78           H  
ATOM   1448 2HD  ARG A  96       3.578  14.798   1.457  1.00  0.78           H  
ATOM   1449  HE  ARG A  96       2.014  16.851   0.743  1.00  0.78           H  
ATOM   1450 1HH1 ARG A  96       1.598  14.273   3.102  1.00  0.78           H  
ATOM   1451 2HH1 ARG A  96       0.625  15.229   4.195  1.00  0.78           H  
ATOM   1452 1HH2 ARG A  96       0.701  18.128   2.195  1.00  0.78           H  
ATOM   1453 2HH2 ARG A  96       0.128  17.394   3.686  1.00  0.78           H  
ATOM   1454  N   ASP A  97       4.307  10.846  -2.294  1.00  0.76           N  
ATOM   1455  CA  ASP A  97       5.230   9.743  -2.473  1.00  0.76           C  
ATOM   1456  C   ASP A  97       5.685   9.654  -3.932  1.00  0.76           C  
ATOM   1457  O   ASP A  97       6.834   9.308  -4.196  1.00  0.76           O  
ATOM   1458  CB  ASP A  97       4.644   8.407  -1.993  1.00  0.76           C  
ATOM   1459  CG  ASP A  97       4.583   8.211  -0.464  1.00  0.76           C  
ATOM   1460  OD1 ASP A  97       5.156   8.996   0.256  1.00  0.76           O  
ATOM   1461  OD2 ASP A  97       4.024   7.208  -0.044  1.00  0.76           O  
ATOM   1462  H   ASP A  97       3.351  10.656  -1.989  1.00  0.76           H  
ATOM   1463  HA  ASP A  97       6.108   9.939  -1.866  1.00  0.76           H  
ATOM   1464 1HB  ASP A  97       3.624   8.326  -2.366  1.00  0.76           H  
ATOM   1465 2HB  ASP A  97       5.234   7.599  -2.396  1.00  0.76           H  
ATOM   1466  N   ALA A  98       4.798   9.959  -4.889  1.00  0.76           N  
ATOM   1467  CA  ALA A  98       5.178   9.940  -6.302  1.00  0.76           C  
ATOM   1468  C   ALA A  98       6.293  10.959  -6.559  1.00  0.76           C  
ATOM   1469  O   ALA A  98       7.265  10.674  -7.262  1.00  0.76           O  
ATOM   1470  CB  ALA A  98       3.973  10.241  -7.175  1.00  0.76           C  
ATOM   1471  H   ALA A  98       3.840  10.197  -4.631  1.00  0.76           H  
ATOM   1472  HA  ALA A  98       5.560   8.949  -6.543  1.00  0.76           H  
ATOM   1473 1HB  ALA A  98       4.241  10.227  -8.199  1.00  0.76           H  
ATOM   1474 2HB  ALA A  98       3.195   9.502  -6.989  1.00  0.76           H  
ATOM   1475 3HB  ALA A  98       3.594  11.220  -6.938  1.00  0.76           H  
ATOM   1476  N   LEU A  99       6.196  12.127  -5.915  1.00  0.76           N  
ATOM   1477  CA  LEU A  99       7.226  13.152  -6.049  1.00  0.76           C  
ATOM   1478  C   LEU A  99       8.525  12.635  -5.425  1.00  0.76           C  
ATOM   1479  O   LEU A  99       9.588  12.737  -6.039  1.00  0.76           O  
ATOM   1480  CB  LEU A  99       6.752  14.473  -5.413  1.00  0.76           C  
ATOM   1481  CG  LEU A  99       7.698  15.711  -5.472  1.00  0.76           C  
ATOM   1482  CD1 LEU A  99       7.997  16.063  -6.915  1.00  0.76           C  
ATOM   1483  CD2 LEU A  99       7.019  16.906  -4.790  1.00  0.76           C  
ATOM   1484  H   LEU A  99       5.364  12.318  -5.355  1.00  0.76           H  
ATOM   1485  HA  LEU A  99       7.402  13.330  -7.108  1.00  0.76           H  
ATOM   1486 1HB  LEU A  99       5.833  14.751  -5.914  1.00  0.76           H  
ATOM   1487 2HB  LEU A  99       6.522  14.288  -4.365  1.00  0.76           H  
ATOM   1488  HG  LEU A  99       8.625  15.480  -4.964  1.00  0.76           H  
ATOM   1489 1HD1 LEU A  99       8.657  16.929  -6.941  1.00  0.76           H  
ATOM   1490 2HD1 LEU A  99       8.482  15.215  -7.403  1.00  0.76           H  
ATOM   1491 3HD1 LEU A  99       7.066  16.300  -7.435  1.00  0.76           H  
ATOM   1492 1HD2 LEU A  99       7.674  17.774  -4.830  1.00  0.76           H  
ATOM   1493 2HD2 LEU A  99       6.092  17.136  -5.304  1.00  0.76           H  
ATOM   1494 3HD2 LEU A  99       6.806  16.655  -3.758  1.00  0.76           H  
ATOM   1495  N   LEU A 100       8.447  12.028  -4.230  1.00  0.77           N  
ATOM   1496  CA  LEU A 100       9.656  11.511  -3.580  1.00  0.77           C  
ATOM   1497  C   LEU A 100      10.289  10.433  -4.456  1.00  0.77           C  
ATOM   1498  O   LEU A 100      11.511  10.369  -4.600  1.00  0.77           O  
ATOM   1499  CB  LEU A 100       9.327  10.895  -2.214  1.00  0.77           C  
ATOM   1500  CG  LEU A 100       8.864  11.866  -1.131  1.00  0.77           C  
ATOM   1501  CD1 LEU A 100       8.406  11.089   0.100  1.00  0.77           C  
ATOM   1502  CD2 LEU A 100       9.983  12.769  -0.780  1.00  0.77           C  
ATOM   1503  H   LEU A 100       7.542  11.960  -3.762  1.00  0.77           H  
ATOM   1504  HA  LEU A 100      10.366  12.326  -3.449  1.00  0.77           H  
ATOM   1505 1HB  LEU A 100       8.543  10.153  -2.351  1.00  0.77           H  
ATOM   1506 2HB  LEU A 100      10.216  10.385  -1.842  1.00  0.77           H  
ATOM   1507  HG  LEU A 100       8.025  12.451  -1.502  1.00  0.77           H  
ATOM   1508 1HD1 LEU A 100       8.074  11.788   0.868  1.00  0.77           H  
ATOM   1509 2HD1 LEU A 100       7.582  10.425  -0.160  1.00  0.77           H  
ATOM   1510 3HD1 LEU A 100       9.231  10.503   0.481  1.00  0.77           H  
ATOM   1511 1HD2 LEU A 100       9.660  13.467  -0.012  1.00  0.77           H  
ATOM   1512 2HD2 LEU A 100      10.810  12.169  -0.404  1.00  0.77           H  
ATOM   1513 3HD2 LEU A 100      10.303  13.316  -1.663  1.00  0.77           H  
ATOM   1514  N   TYR A 101       9.453   9.601  -5.078  1.00  0.79           N  
ATOM   1515  CA  TYR A 101       9.938   8.570  -5.977  1.00  0.79           C  
ATOM   1516  C   TYR A 101      10.730   9.166  -7.118  1.00  0.79           C  
ATOM   1517  O   TYR A 101      11.852   8.731  -7.395  1.00  0.79           O  
ATOM   1518  CB  TYR A 101       8.815   7.743  -6.580  1.00  0.79           C  
ATOM   1519  CG  TYR A 101       9.373   6.829  -7.577  1.00  0.79           C  
ATOM   1520  CD1 TYR A 101       9.946   5.670  -7.184  1.00  0.79           C  
ATOM   1521  CD2 TYR A 101       9.365   7.189  -8.896  1.00  0.79           C  
ATOM   1522  CE1 TYR A 101      10.521   4.847  -8.113  1.00  0.79           C  
ATOM   1523  CE2 TYR A 101       9.922   6.379  -9.829  1.00  0.79           C  
ATOM   1524  CZ  TYR A 101      10.507   5.210  -9.441  1.00  0.79           C  
ATOM   1525  OH  TYR A 101      11.080   4.401 -10.358  1.00  0.79           O  
ATOM   1526  H   TYR A 101       8.454   9.679  -4.911  1.00  0.79           H  
ATOM   1527  HA  TYR A 101      10.604   7.912  -5.421  1.00  0.79           H  
ATOM   1528 1HB  TYR A 101       8.301   7.170  -5.815  1.00  0.79           H  
ATOM   1529 2HB  TYR A 101       8.092   8.379  -7.066  1.00  0.79           H  
ATOM   1530  HD1 TYR A 101       9.944   5.415  -6.137  1.00  0.79           H  
ATOM   1531  HD2 TYR A 101       8.908   8.131  -9.193  1.00  0.79           H  
ATOM   1532  HE1 TYR A 101      10.984   3.915  -7.806  1.00  0.79           H  
ATOM   1533  HE2 TYR A 101       9.904   6.672 -10.873  1.00  0.79           H  
ATOM   1534  HH  TYR A 101      11.531   3.681  -9.911  1.00  0.79           H  
ATOM   1535  N   LEU A 102      10.149  10.164  -7.790  1.00  0.83           N  
ATOM   1536  CA  LEU A 102      10.816  10.766  -8.927  1.00  0.83           C  
ATOM   1537  C   LEU A 102      12.117  11.400  -8.505  1.00  0.83           C  
ATOM   1538  O   LEU A 102      13.112  11.323  -9.219  1.00  0.83           O  
ATOM   1539  CB  LEU A 102       9.925  11.802  -9.592  1.00  0.83           C  
ATOM   1540  CG  LEU A 102       8.728  11.255 -10.316  1.00  0.83           C  
ATOM   1541  CD1 LEU A 102       7.856  12.423 -10.819  1.00  0.83           C  
ATOM   1542  CD2 LEU A 102       9.210  10.367 -11.476  1.00  0.83           C  
ATOM   1543  H   LEU A 102       9.217  10.484  -7.515  1.00  0.83           H  
ATOM   1544  HA  LEU A 102      11.032   9.983  -9.651  1.00  0.83           H  
ATOM   1545 1HB  LEU A 102       9.582  12.514  -8.836  1.00  0.83           H  
ATOM   1546 2HB  LEU A 102      10.496  12.303 -10.302  1.00  0.83           H  
ATOM   1547  HG  LEU A 102       8.140  10.664  -9.627  1.00  0.83           H  
ATOM   1548 1HD1 LEU A 102       6.978  12.031 -11.336  1.00  0.83           H  
ATOM   1549 2HD1 LEU A 102       7.536  13.026  -9.967  1.00  0.83           H  
ATOM   1550 3HD1 LEU A 102       8.435  13.040 -11.507  1.00  0.83           H  
ATOM   1551 1HD2 LEU A 102       8.351   9.955 -12.008  1.00  0.83           H  
ATOM   1552 2HD2 LEU A 102       9.805  10.968 -12.156  1.00  0.83           H  
ATOM   1553 3HD2 LEU A 102       9.818   9.553 -11.085  1.00  0.83           H  
ATOM   1554  N   ILE A 103      12.137  11.986  -7.324  1.00  0.88           N  
ATOM   1555  CA  ILE A 103      13.357  12.571  -6.814  1.00  0.88           C  
ATOM   1556  C   ILE A 103      14.417  11.488  -6.575  1.00  0.88           C  
ATOM   1557  O   ILE A 103      15.557  11.625  -7.012  1.00  0.88           O  
ATOM   1558  CB  ILE A 103      13.042  13.356  -5.556  1.00  0.88           C  
ATOM   1559  CG1 ILE A 103      12.191  14.573  -5.968  1.00  0.88           C  
ATOM   1560  CG2 ILE A 103      14.316  13.721  -4.854  1.00  0.88           C  
ATOM   1561  CD1 ILE A 103      11.526  15.254  -4.841  1.00  0.88           C  
ATOM   1562  H   ILE A 103      11.279  12.048  -6.773  1.00  0.88           H  
ATOM   1563  HA  ILE A 103      13.742  13.268  -7.557  1.00  0.88           H  
ATOM   1564  HB  ILE A 103      12.432  12.748  -4.894  1.00  0.88           H  
ATOM   1565 1HG1 ILE A 103      12.831  15.284  -6.483  1.00  0.88           H  
ATOM   1566 2HG1 ILE A 103      11.426  14.247  -6.667  1.00  0.88           H  
ATOM   1567 1HG2 ILE A 103      14.079  14.267  -3.948  1.00  0.88           H  
ATOM   1568 2HG2 ILE A 103      14.859  12.816  -4.596  1.00  0.88           H  
ATOM   1569 3HG2 ILE A 103      14.926  14.327  -5.513  1.00  0.88           H  
ATOM   1570 1HD1 ILE A 103      10.953  16.087  -5.230  1.00  0.88           H  
ATOM   1571 2HD1 ILE A 103      10.861  14.549  -4.350  1.00  0.88           H  
ATOM   1572 3HD1 ILE A 103      12.249  15.607  -4.131  1.00  0.88           H  
ATOM   1573  N   LEU A 104      14.043  10.368  -5.959  1.00  0.93           N  
ATOM   1574  CA  LEU A 104      14.996   9.274  -5.757  1.00  0.93           C  
ATOM   1575  C   LEU A 104      15.513   8.686  -7.079  1.00  0.93           C  
ATOM   1576  O   LEU A 104      16.684   8.318  -7.186  1.00  0.93           O  
ATOM   1577  CB  LEU A 104      14.349   8.185  -4.889  1.00  0.93           C  
ATOM   1578  CG  LEU A 104      14.178   8.591  -3.437  1.00  0.93           C  
ATOM   1579  CD1 LEU A 104      13.343   7.610  -2.681  1.00  0.93           C  
ATOM   1580  CD2 LEU A 104      15.538   8.644  -2.832  1.00  0.93           C  
ATOM   1581  H   LEU A 104      13.089  10.280  -5.608  1.00  0.93           H  
ATOM   1582  HA  LEU A 104      15.849   9.674  -5.212  1.00  0.93           H  
ATOM   1583 1HB  LEU A 104      13.360   7.961  -5.295  1.00  0.93           H  
ATOM   1584 2HB  LEU A 104      14.958   7.286  -4.931  1.00  0.93           H  
ATOM   1585  HG  LEU A 104      13.698   9.566  -3.386  1.00  0.93           H  
ATOM   1586 1HD1 LEU A 104      13.263   7.928  -1.665  1.00  0.93           H  
ATOM   1587 2HD1 LEU A 104      12.353   7.571  -3.127  1.00  0.93           H  
ATOM   1588 3HD1 LEU A 104      13.813   6.637  -2.715  1.00  0.93           H  
ATOM   1589 1HD2 LEU A 104      15.446   8.942  -1.819  1.00  0.93           H  
ATOM   1590 2HD2 LEU A 104      16.005   7.661  -2.883  1.00  0.93           H  
ATOM   1591 3HD2 LEU A 104      16.153   9.364  -3.370  1.00  0.93           H  
ATOM   1592  N   LEU A 105      14.641   8.603  -8.081  1.00  0.97           N  
ATOM   1593  CA  LEU A 105      14.993   8.093  -9.404  1.00  0.97           C  
ATOM   1594  C   LEU A 105      15.895   9.054 -10.208  1.00  0.97           C  
ATOM   1595  O   LEU A 105      16.884   8.631 -10.813  1.00  0.97           O  
ATOM   1596  CB  LEU A 105      13.703   7.840 -10.218  1.00  0.97           C  
ATOM   1597  CG  LEU A 105      13.866   7.330 -11.694  1.00  0.97           C  
ATOM   1598  CD1 LEU A 105      14.495   5.987 -11.717  1.00  0.97           C  
ATOM   1599  CD2 LEU A 105      12.508   7.323 -12.395  1.00  0.97           C  
ATOM   1600  H   LEU A 105      13.679   8.893  -7.911  1.00  0.97           H  
ATOM   1601  HA  LEU A 105      15.523   7.152  -9.273  1.00  0.97           H  
ATOM   1602 1HB  LEU A 105      13.103   7.105  -9.680  1.00  0.97           H  
ATOM   1603 2HB  LEU A 105      13.132   8.764 -10.246  1.00  0.97           H  
ATOM   1604  HG  LEU A 105      14.534   7.986 -12.212  1.00  0.97           H  
ATOM   1605 1HD1 LEU A 105      14.623   5.674 -12.749  1.00  0.97           H  
ATOM   1606 2HD1 LEU A 105      15.466   6.030 -11.225  1.00  0.97           H  
ATOM   1607 3HD1 LEU A 105      13.843   5.286 -11.204  1.00  0.97           H  
ATOM   1608 1HD2 LEU A 105      12.633   6.990 -13.424  1.00  0.97           H  
ATOM   1609 2HD2 LEU A 105      11.855   6.646 -11.882  1.00  0.97           H  
ATOM   1610 3HD2 LEU A 105      12.081   8.326 -12.386  1.00  0.97           H  
ATOM   1611  N   LEU A 106      15.493  10.330 -10.272  1.00  1.00           N  
ATOM   1612  CA  LEU A 106      16.103  11.341 -11.137  1.00  1.00           C  
ATOM   1613  C   LEU A 106      16.932  12.465 -10.474  1.00  1.00           C  
ATOM   1614  O   LEU A 106      17.775  13.077 -11.136  1.00  1.00           O  
ATOM   1615  CB  LEU A 106      14.953  11.932 -11.933  1.00  1.00           C  
ATOM   1616  CG  LEU A 106      14.220  10.869 -12.705  1.00  1.00           C  
ATOM   1617  CD1 LEU A 106      13.080  11.383 -13.345  1.00  1.00           C  
ATOM   1618  CD2 LEU A 106      15.147  10.261 -13.739  1.00  1.00           C  
ATOM   1619  H   LEU A 106      14.685  10.611  -9.728  1.00  1.00           H  
ATOM   1620  HA  LEU A 106      16.763  10.817 -11.824  1.00  1.00           H  
ATOM   1621 1HB  LEU A 106      14.258  12.428 -11.255  1.00  1.00           H  
ATOM   1622 2HB  LEU A 106      15.348  12.658 -12.634  1.00  1.00           H  
ATOM   1623  HG  LEU A 106      13.881  10.135 -12.020  1.00  1.00           H  
ATOM   1624 1HD1 LEU A 106      12.610  10.550 -13.849  1.00  1.00           H  
ATOM   1625 2HD1 LEU A 106      12.400  11.805 -12.615  1.00  1.00           H  
ATOM   1626 3HD1 LEU A 106      13.371  12.125 -14.052  1.00  1.00           H  
ATOM   1627 1HD2 LEU A 106      14.617   9.478 -14.285  1.00  1.00           H  
ATOM   1628 2HD2 LEU A 106      15.470  11.036 -14.435  1.00  1.00           H  
ATOM   1629 3HD2 LEU A 106      16.019   9.832 -13.243  1.00  1.00           H  
ATOM   1630  N   GLY A 107      16.671  12.774  -9.201  1.00  1.01           N  
ATOM   1631  CA  GLY A 107      17.325  13.869  -8.481  1.00  1.01           C  
ATOM   1632  C   GLY A 107      16.484  15.151  -8.406  1.00  1.01           C  
ATOM   1633  O   GLY A 107      15.709  15.466  -9.316  1.00  1.01           O  
ATOM   1634  H   GLY A 107      16.008  12.225  -8.670  1.00  1.01           H  
ATOM   1635 1HA  GLY A 107      17.546  13.528  -7.468  1.00  1.01           H  
ATOM   1636 2HA  GLY A 107      18.281  14.088  -8.953  1.00  1.01           H  
ATOM   1637  N   ILE A 108      16.697  15.931  -7.337  1.00  1.01           N  
ATOM   1638  CA  ILE A 108      15.952  17.174  -7.113  1.00  1.01           C  
ATOM   1639  C   ILE A 108      16.116  18.200  -8.216  1.00  1.01           C  
ATOM   1640  O   ILE A 108      15.136  18.793  -8.664  1.00  1.01           O  
ATOM   1641  CB  ILE A 108      16.437  17.868  -5.820  1.00  1.01           C  
ATOM   1642  CG1 ILE A 108      16.095  17.089  -4.577  1.00  1.01           C  
ATOM   1643  CG2 ILE A 108      15.836  19.232  -5.727  1.00  1.01           C  
ATOM   1644  CD1 ILE A 108      14.626  17.074  -4.304  1.00  1.01           C  
ATOM   1645  H   ILE A 108      17.368  15.631  -6.643  1.00  1.01           H  
ATOM   1646  HA  ILE A 108      14.894  16.927  -7.023  1.00  1.01           H  
ATOM   1647  HB  ILE A 108      17.519  17.967  -5.852  1.00  1.01           H  
ATOM   1648 1HG1 ILE A 108      16.441  16.065  -4.692  1.00  1.01           H  
ATOM   1649 2HG1 ILE A 108      16.602  17.533  -3.725  1.00  1.01           H  
ATOM   1650 1HG2 ILE A 108      16.203  19.717  -4.821  1.00  1.01           H  
ATOM   1651 2HG2 ILE A 108      16.111  19.824  -6.597  1.00  1.01           H  
ATOM   1652 3HG2 ILE A 108      14.768  19.143  -5.678  1.00  1.01           H  
ATOM   1653 1HD1 ILE A 108      14.427  16.503  -3.398  1.00  1.01           H  
ATOM   1654 2HD1 ILE A 108      14.270  18.094  -4.168  1.00  1.01           H  
ATOM   1655 3HD1 ILE A 108      14.121  16.636  -5.138  1.00  1.01           H  
ATOM   1656  N   ASP A 109      17.350  18.404  -8.684  1.00  0.98           N  
ATOM   1657  CA  ASP A 109      17.565  19.417  -9.709  1.00  0.98           C  
ATOM   1658  C   ASP A 109      16.826  19.078 -10.997  1.00  0.98           C  
ATOM   1659  O   ASP A 109      16.457  19.969 -11.758  1.00  0.98           O  
ATOM   1660  CB  ASP A 109      19.048  19.618 -10.021  1.00  0.98           C  
ATOM   1661  CG  ASP A 109      19.307  20.949 -10.773  1.00  0.98           C  
ATOM   1662  OD1 ASP A 109      19.120  22.010 -10.171  1.00  0.98           O  
ATOM   1663  OD2 ASP A 109      19.614  20.920 -11.954  1.00  0.98           O  
ATOM   1664  H   ASP A 109      18.127  17.881  -8.309  1.00  0.98           H  
ATOM   1665  HA  ASP A 109      17.170  20.360  -9.335  1.00  0.98           H  
ATOM   1666 1HB  ASP A 109      19.621  19.616  -9.093  1.00  0.98           H  
ATOM   1667 2HB  ASP A 109      19.406  18.788 -10.633  1.00  0.98           H  
ATOM   1668  N   TYR A 110      16.674  17.788 -11.295  1.00  0.95           N  
ATOM   1669  CA  TYR A 110      15.952  17.407 -12.496  1.00  0.95           C  
ATOM   1670  C   TYR A 110      14.473  17.693 -12.330  1.00  0.95           C  
ATOM   1671  O   TYR A 110      13.850  18.348 -13.161  1.00  0.95           O  
ATOM   1672  CB  TYR A 110      16.142  15.946 -12.854  1.00  0.95           C  
ATOM   1673  CG  TYR A 110      15.351  15.589 -14.084  1.00  0.95           C  
ATOM   1674  CD1 TYR A 110      15.821  15.942 -15.332  1.00  0.95           C  
ATOM   1675  CD2 TYR A 110      14.141  14.940 -13.962  1.00  0.95           C  
ATOM   1676  CE1 TYR A 110      15.085  15.634 -16.451  1.00  0.95           C  
ATOM   1677  CE2 TYR A 110      13.401  14.639 -15.080  1.00  0.95           C  
ATOM   1678  CZ  TYR A 110      13.876  14.982 -16.314  1.00  0.95           C  
ATOM   1679  OH  TYR A 110      13.176  14.679 -17.420  1.00  0.95           O  
ATOM   1680  H   TYR A 110      17.007  17.075 -10.660  1.00  0.95           H  
ATOM   1681  HA  TYR A 110      16.314  18.015 -13.325  1.00  0.95           H  
ATOM   1682 1HB  TYR A 110      17.194  15.733 -13.036  1.00  0.95           H  
ATOM   1683 2HB  TYR A 110      15.809  15.311 -12.028  1.00  0.95           H  
ATOM   1684  HD1 TYR A 110      16.774  16.462 -15.431  1.00  0.95           H  
ATOM   1685  HD2 TYR A 110      13.784  14.672 -12.979  1.00  0.95           H  
ATOM   1686  HE1 TYR A 110      15.452  15.906 -17.445  1.00  0.95           H  
ATOM   1687  HE2 TYR A 110      12.447  14.127 -14.983  1.00  0.95           H  
ATOM   1688  HH  TYR A 110      13.673  14.992 -18.190  1.00  0.95           H  
ATOM   1689  N   ILE A 111      13.912  17.231 -11.217  1.00  0.92           N  
ATOM   1690  CA  ILE A 111      12.483  17.370 -10.978  1.00  0.92           C  
ATOM   1691  C   ILE A 111      12.090  18.835 -10.928  1.00  0.92           C  
ATOM   1692  O   ILE A 111      11.068  19.230 -11.483  1.00  0.92           O  
ATOM   1693  CB  ILE A 111      12.078  16.615  -9.715  1.00  0.92           C  
ATOM   1694  CG1 ILE A 111      12.354  15.136  -9.976  1.00  0.92           C  
ATOM   1695  CG2 ILE A 111      10.629  16.850  -9.381  1.00  0.92           C  
ATOM   1696  CD1 ILE A 111      11.600  14.607 -11.160  1.00  0.92           C  
ATOM   1697  H   ILE A 111      14.492  16.730 -10.540  1.00  0.92           H  
ATOM   1698  HA  ILE A 111      11.955  16.915 -11.812  1.00  0.92           H  
ATOM   1699  HB  ILE A 111      12.712  16.934  -8.879  1.00  0.92           H  
ATOM   1700 1HG1 ILE A 111      13.418  15.012 -10.175  1.00  0.92           H  
ATOM   1701 2HG1 ILE A 111      12.095  14.546  -9.100  1.00  0.92           H  
ATOM   1702 1HG2 ILE A 111      10.390  16.287  -8.490  1.00  0.92           H  
ATOM   1703 2HG2 ILE A 111      10.469  17.902  -9.203  1.00  0.92           H  
ATOM   1704 3HG2 ILE A 111       9.999  16.520 -10.206  1.00  0.92           H  
ATOM   1705 1HD1 ILE A 111      11.871  13.581 -11.312  1.00  0.92           H  
ATOM   1706 2HD1 ILE A 111      10.528  14.693 -10.985  1.00  0.92           H  
ATOM   1707 3HD1 ILE A 111      11.863  15.175 -12.037  1.00  0.92           H  
ATOM   1708  N   LYS A 112      12.945  19.648 -10.321  1.00  0.88           N  
ATOM   1709  CA  LYS A 112      12.800  21.095 -10.240  1.00  0.88           C  
ATOM   1710  C   LYS A 112      12.540  21.743 -11.611  1.00  0.88           C  
ATOM   1711  O   LYS A 112      11.896  22.790 -11.688  1.00  0.88           O  
ATOM   1712  CB  LYS A 112      14.069  21.694  -9.652  1.00  0.88           C  
ATOM   1713  CG  LYS A 112      14.067  23.191  -9.447  1.00  0.88           C  
ATOM   1714  CD  LYS A 112      15.434  23.641  -8.923  1.00  0.88           C  
ATOM   1715  CE  LYS A 112      16.472  23.633 -10.052  1.00  0.88           C  
ATOM   1716  NZ  LYS A 112      17.837  24.021  -9.580  1.00  0.88           N  
ATOM   1717  H   LYS A 112      13.763  19.240  -9.870  1.00  0.88           H  
ATOM   1718  HA  LYS A 112      11.960  21.325  -9.590  1.00  0.88           H  
ATOM   1719 1HB  LYS A 112      14.271  21.227  -8.687  1.00  0.88           H  
ATOM   1720 2HB  LYS A 112      14.907  21.454 -10.304  1.00  0.88           H  
ATOM   1721 1HG  LYS A 112      13.859  23.688 -10.395  1.00  0.88           H  
ATOM   1722 2HG  LYS A 112      13.296  23.460  -8.732  1.00  0.88           H  
ATOM   1723 1HD  LYS A 112      15.361  24.644  -8.500  1.00  0.88           H  
ATOM   1724 2HD  LYS A 112      15.770  22.956  -8.148  1.00  0.88           H  
ATOM   1725 1HE  LYS A 112      16.521  22.633 -10.491  1.00  0.88           H  
ATOM   1726 2HE  LYS A 112      16.155  24.337 -10.819  1.00  0.88           H  
ATOM   1727 1HZ  LYS A 112      18.486  23.996 -10.365  1.00  0.88           H  
ATOM   1728 2HZ  LYS A 112      17.828  24.940  -9.181  1.00  0.88           H  
ATOM   1729 3HZ  LYS A 112      18.157  23.345  -8.888  1.00  0.88           H  
ATOM   1730  N   LYS A 113      13.088  21.157 -12.692  1.00  0.85           N  
ATOM   1731  CA  LYS A 113      12.973  21.710 -14.036  1.00  0.85           C  
ATOM   1732  C   LYS A 113      11.640  21.401 -14.705  1.00  0.85           C  
ATOM   1733  O   LYS A 113      11.285  22.036 -15.704  1.00  0.85           O  
ATOM   1734  CB  LYS A 113      14.096  21.188 -14.943  1.00  0.85           C  
ATOM   1735  CG  LYS A 113      15.500  21.678 -14.604  1.00  0.85           C  
ATOM   1736  CD  LYS A 113      16.535  21.065 -15.557  1.00  0.85           C  
ATOM   1737  CE  LYS A 113      17.924  21.697 -15.392  1.00  0.85           C  
ATOM   1738  NZ  LYS A 113      18.493  21.451 -14.051  1.00  0.85           N  
ATOM   1739  H   LYS A 113      13.573  20.266 -12.597  1.00  0.85           H  
ATOM   1740  HA  LYS A 113      13.064  22.793 -13.961  1.00  0.85           H  
ATOM   1741 1HB  LYS A 113      14.110  20.100 -14.905  1.00  0.85           H  
ATOM   1742 2HB  LYS A 113      13.887  21.470 -15.973  1.00  0.85           H  
ATOM   1743 1HG  LYS A 113      15.539  22.762 -14.681  1.00  0.85           H  
ATOM   1744 2HG  LYS A 113      15.742  21.400 -13.585  1.00  0.85           H  
ATOM   1745 1HD  LYS A 113      16.614  19.995 -15.343  1.00  0.85           H  
ATOM   1746 2HD  LYS A 113      16.204  21.189 -16.586  1.00  0.85           H  
ATOM   1747 1HE  LYS A 113      18.594  21.279 -16.140  1.00  0.85           H  
ATOM   1748 2HE  LYS A 113      17.846  22.771 -15.547  1.00  0.85           H  
ATOM   1749 1HZ  LYS A 113      19.408  21.875 -13.951  1.00  0.85           H  
ATOM   1750 2HZ  LYS A 113      17.879  21.852 -13.355  1.00  0.85           H  
ATOM   1751 3HZ  LYS A 113      18.590  20.460 -13.875  1.00  0.85           H  
ATOM   1752  N   LEU A 114      10.847  20.478 -14.155  1.00  0.82           N  
ATOM   1753  CA  LEU A 114       9.584  20.099 -14.793  1.00  0.82           C  
ATOM   1754  C   LEU A 114       8.518  21.111 -14.366  1.00  0.82           C  
ATOM   1755  O   LEU A 114       7.485  20.753 -13.803  1.00  0.82           O  
ATOM   1756  CB  LEU A 114       9.185  18.685 -14.314  1.00  0.82           C  
ATOM   1757  CG  LEU A 114      10.224  17.520 -14.584  1.00  0.82           C  
ATOM   1758  CD1 LEU A 114       9.705  16.212 -13.967  1.00  0.82           C  
ATOM   1759  CD2 LEU A 114      10.438  17.345 -16.078  1.00  0.82           C  
ATOM   1760  H   LEU A 114      11.119  20.016 -13.287  1.00  0.82           H  
ATOM   1761  HA  LEU A 114       9.699  20.119 -15.876  1.00  0.82           H  
ATOM   1762 1HB  LEU A 114       9.028  18.729 -13.233  1.00  0.82           H  
ATOM   1763 2HB  LEU A 114       8.245  18.409 -14.787  1.00  0.82           H  
ATOM   1764  HG  LEU A 114      11.179  17.769 -14.105  1.00  0.82           H  
ATOM   1765 1HD1 LEU A 114      10.427  15.416 -14.140  1.00  0.82           H  
ATOM   1766 2HD1 LEU A 114       9.566  16.352 -12.894  1.00  0.82           H  
ATOM   1767 3HD1 LEU A 114       8.761  15.947 -14.424  1.00  0.82           H  
ATOM   1768 1HD2 LEU A 114      11.158  16.544 -16.253  1.00  0.82           H  
ATOM   1769 2HD2 LEU A 114       9.490  17.090 -16.556  1.00  0.82           H  
ATOM   1770 3HD2 LEU A 114      10.820  18.277 -16.498  1.00  0.82           H  
ATOM   1771  N   THR A 115       8.748  22.370 -14.723  1.00  0.80           N  
ATOM   1772  CA  THR A 115       7.971  23.502 -14.243  1.00  0.80           C  
ATOM   1773  C   THR A 115       6.497  23.462 -14.557  1.00  0.80           C  
ATOM   1774  O   THR A 115       5.666  23.691 -13.676  1.00  0.80           O  
ATOM   1775  CB  THR A 115       8.535  24.813 -14.813  1.00  0.80           C  
ATOM   1776  OG1 THR A 115       9.882  24.999 -14.361  1.00  0.80           O  
ATOM   1777  CG2 THR A 115       7.677  25.983 -14.362  1.00  0.80           C  
ATOM   1778  H   THR A 115       9.588  22.533 -15.273  1.00  0.80           H  
ATOM   1779  HA  THR A 115       8.075  23.535 -13.159  1.00  0.80           H  
ATOM   1780  HB  THR A 115       8.532  24.765 -15.902  1.00  0.80           H  
ATOM   1781  HG1 THR A 115      10.436  24.278 -14.698  1.00  0.80           H  
ATOM   1782 1HG2 THR A 115       8.079  26.908 -14.773  1.00  0.80           H  
ATOM   1783 2HG2 THR A 115       6.654  25.845 -14.715  1.00  0.80           H  
ATOM   1784 3HG2 THR A 115       7.679  26.038 -13.275  1.00  0.80           H  
ATOM   1785  N   GLU A 116       6.140  23.175 -15.800  1.00  0.79           N  
ATOM   1786  CA  GLU A 116       4.723  23.188 -16.109  1.00  0.79           C  
ATOM   1787  C   GLU A 116       3.995  22.103 -15.326  1.00  0.79           C  
ATOM   1788  O   GLU A 116       2.924  22.341 -14.767  1.00  0.79           O  
ATOM   1789  CB  GLU A 116       4.522  23.022 -17.612  1.00  0.79           C  
ATOM   1790  CG  GLU A 116       4.970  24.236 -18.425  1.00  0.79           C  
ATOM   1791  CD  GLU A 116       4.869  24.040 -19.922  1.00  0.79           C  
ATOM   1792  OE1 GLU A 116       4.604  22.943 -20.346  1.00  0.79           O  
ATOM   1793  OE2 GLU A 116       5.058  24.997 -20.637  1.00  0.79           O  
ATOM   1794  H   GLU A 116       6.836  22.975 -16.503  1.00  0.79           H  
ATOM   1795  HA  GLU A 116       4.311  24.152 -15.811  1.00  0.79           H  
ATOM   1796 1HB  GLU A 116       5.088  22.160 -17.960  1.00  0.79           H  
ATOM   1797 2HB  GLU A 116       3.468  22.833 -17.823  1.00  0.79           H  
ATOM   1798 1HG  GLU A 116       4.357  25.091 -18.141  1.00  0.79           H  
ATOM   1799 2HG  GLU A 116       6.003  24.465 -18.163  1.00  0.79           H  
ATOM   1800  N   ALA A 117       4.603  20.920 -15.227  1.00  0.79           N  
ATOM   1801  CA  ALA A 117       3.967  19.842 -14.490  1.00  0.79           C  
ATOM   1802  C   ALA A 117       3.856  20.187 -13.024  1.00  0.79           C  
ATOM   1803  O   ALA A 117       2.811  19.984 -12.413  1.00  0.79           O  
ATOM   1804  CB  ALA A 117       4.741  18.561 -14.630  1.00  0.79           C  
ATOM   1805  H   ALA A 117       5.498  20.777 -15.671  1.00  0.79           H  
ATOM   1806  HA  ALA A 117       2.964  19.703 -14.888  1.00  0.79           H  
ATOM   1807 1HB  ALA A 117       4.224  17.786 -14.073  1.00  0.79           H  
ATOM   1808 2HB  ALA A 117       4.810  18.277 -15.677  1.00  0.79           H  
ATOM   1809 3HB  ALA A 117       5.743  18.696 -14.223  1.00  0.79           H  
ATOM   1810  N   LEU A 118       4.917  20.768 -12.462  1.00  0.80           N  
ATOM   1811  CA  LEU A 118       4.913  21.083 -11.045  1.00  0.80           C  
ATOM   1812  C   LEU A 118       3.835  22.103 -10.739  1.00  0.80           C  
ATOM   1813  O   LEU A 118       3.121  21.970  -9.749  1.00  0.80           O  
ATOM   1814  CB  LEU A 118       6.271  21.654 -10.629  1.00  0.80           C  
ATOM   1815  CG  LEU A 118       7.488  20.690 -10.661  1.00  0.80           C  
ATOM   1816  CD1 LEU A 118       8.745  21.522 -10.451  1.00  0.80           C  
ATOM   1817  CD2 LEU A 118       7.357  19.625  -9.625  1.00  0.80           C  
ATOM   1818  H   LEU A 118       5.758  20.943 -13.013  1.00  0.80           H  
ATOM   1819  HA  LEU A 118       4.712  20.171 -10.485  1.00  0.80           H  
ATOM   1820 1HB  LEU A 118       6.503  22.487 -11.294  1.00  0.80           H  
ATOM   1821 2HB  LEU A 118       6.185  22.041  -9.616  1.00  0.80           H  
ATOM   1822  HG  LEU A 118       7.547  20.207 -11.599  1.00  0.80           H  
ATOM   1823 1HD1 LEU A 118       9.607  20.883 -10.482  1.00  0.80           H  
ATOM   1824 2HD1 LEU A 118       8.828  22.264 -11.240  1.00  0.80           H  
ATOM   1825 3HD1 LEU A 118       8.700  22.025  -9.491  1.00  0.80           H  
ATOM   1826 1HD2 LEU A 118       8.224  18.967  -9.674  1.00  0.80           H  
ATOM   1827 2HD2 LEU A 118       7.309  20.092  -8.655  1.00  0.80           H  
ATOM   1828 3HD2 LEU A 118       6.451  19.047  -9.810  1.00  0.80           H  
ATOM   1829  N   ASP A 119       3.659  23.088 -11.625  1.00  0.82           N  
ATOM   1830  CA  ASP A 119       2.660  24.123 -11.394  1.00  0.82           C  
ATOM   1831  C   ASP A 119       1.260  23.520 -11.447  1.00  0.82           C  
ATOM   1832  O   ASP A 119       0.388  23.840 -10.628  1.00  0.82           O  
ATOM   1833  CB  ASP A 119       2.789  25.231 -12.444  1.00  0.82           C  
ATOM   1834  CG  ASP A 119       1.957  26.455 -12.105  1.00  0.82           C  
ATOM   1835  OD1 ASP A 119       2.258  27.105 -11.123  1.00  0.82           O  
ATOM   1836  OD2 ASP A 119       0.994  26.743 -12.793  1.00  0.82           O  
ATOM   1837  H   ASP A 119       4.265  23.151 -12.446  1.00  0.82           H  
ATOM   1838  HA  ASP A 119       2.820  24.550 -10.408  1.00  0.82           H  
ATOM   1839 1HB  ASP A 119       3.837  25.520 -12.543  1.00  0.82           H  
ATOM   1840 2HB  ASP A 119       2.471  24.839 -13.417  1.00  0.82           H  
ATOM   1841  N   LEU A 120       1.043  22.623 -12.400  1.00  0.86           N  
ATOM   1842  CA  LEU A 120      -0.248  21.987 -12.519  1.00  0.86           C  
ATOM   1843  C   LEU A 120      -0.523  21.142 -11.276  1.00  0.86           C  
ATOM   1844  O   LEU A 120      -1.632  21.170 -10.734  1.00  0.86           O  
ATOM   1845  CB  LEU A 120      -0.251  21.174 -13.805  1.00  0.86           C  
ATOM   1846  CG  LEU A 120      -0.235  22.024 -15.077  1.00  0.86           C  
ATOM   1847  CD1 LEU A 120       0.042  21.153 -16.278  1.00  0.86           C  
ATOM   1848  CD2 LEU A 120      -1.578  22.708 -15.214  1.00  0.86           C  
ATOM   1849  H   LEU A 120       1.781  22.396 -13.070  1.00  0.86           H  
ATOM   1850  HA  LEU A 120      -1.012  22.758 -12.590  1.00  0.86           H  
ATOM   1851 1HB  LEU A 120       0.634  20.542 -13.818  1.00  0.86           H  
ATOM   1852 2HB  LEU A 120      -1.139  20.535 -13.823  1.00  0.86           H  
ATOM   1853  HG  LEU A 120       0.548  22.773 -15.006  1.00  0.86           H  
ATOM   1854 1HD1 LEU A 120       0.057  21.763 -17.179  1.00  0.86           H  
ATOM   1855 2HD1 LEU A 120       1.010  20.662 -16.163  1.00  0.86           H  
ATOM   1856 3HD1 LEU A 120      -0.723  20.427 -16.359  1.00  0.86           H  
ATOM   1857 1HD2 LEU A 120      -1.581  23.324 -16.113  1.00  0.86           H  
ATOM   1858 2HD2 LEU A 120      -2.363  21.953 -15.286  1.00  0.86           H  
ATOM   1859 3HD2 LEU A 120      -1.751  23.335 -14.341  1.00  0.86           H  
ATOM   1860  N   MET A 121       0.511  20.461 -10.762  1.00  0.90           N  
ATOM   1861  CA  MET A 121       0.372  19.656  -9.552  1.00  0.90           C  
ATOM   1862  C   MET A 121       0.042  20.558  -8.342  1.00  0.90           C  
ATOM   1863  O   MET A 121      -0.832  20.228  -7.542  1.00  0.90           O  
ATOM   1864  CB  MET A 121       1.645  18.826  -9.326  1.00  0.90           C  
ATOM   1865  CG  MET A 121       1.876  17.746 -10.355  1.00  0.90           C  
ATOM   1866  SD  MET A 121       3.514  16.935 -10.298  1.00  0.90           S  
ATOM   1867  CE  MET A 121       3.461  15.985  -8.794  1.00  0.90           C  
ATOM   1868  H   MET A 121       1.409  20.473 -11.246  1.00  0.90           H  
ATOM   1869  HA  MET A 121      -0.462  18.970  -9.689  1.00  0.90           H  
ATOM   1870 1HB  MET A 121       2.519  19.468  -9.268  1.00  0.90           H  
ATOM   1871 2HB  MET A 121       1.535  18.279  -8.411  1.00  0.90           H  
ATOM   1872 1HG  MET A 121       1.106  16.982 -10.263  1.00  0.90           H  
ATOM   1873 2HG  MET A 121       1.778  18.208 -11.292  1.00  0.90           H  
ATOM   1874 1HE  MET A 121       4.399  15.444  -8.663  1.00  0.90           H  
ATOM   1875 2HE  MET A 121       3.321  16.650  -7.976  1.00  0.90           H  
ATOM   1876 3HE  MET A 121       2.635  15.280  -8.830  1.00  0.90           H  
ATOM   1877  N   LYS A 122       0.673  21.744  -8.249  1.00  0.94           N  
ATOM   1878  CA  LYS A 122       0.433  22.694  -7.141  1.00  0.94           C  
ATOM   1879  C   LYS A 122      -1.017  23.160  -7.107  1.00  0.94           C  
ATOM   1880  O   LYS A 122      -1.585  23.384  -6.038  1.00  0.94           O  
ATOM   1881  CB  LYS A 122       1.349  23.924  -7.258  1.00  0.94           C  
ATOM   1882  CG  LYS A 122       2.809  23.644  -6.968  1.00  0.94           C  
ATOM   1883  CD  LYS A 122       3.706  24.821  -7.179  1.00  0.94           C  
ATOM   1884  CE  LYS A 122       5.141  24.371  -7.025  1.00  0.94           C  
ATOM   1885  NZ  LYS A 122       6.119  25.432  -7.338  1.00  0.94           N  
ATOM   1886  H   LYS A 122       1.389  21.970  -8.941  1.00  0.94           H  
ATOM   1887  HA  LYS A 122       0.645  22.187  -6.200  1.00  0.94           H  
ATOM   1888 1HB  LYS A 122       1.282  24.329  -8.267  1.00  0.94           H  
ATOM   1889 2HB  LYS A 122       1.009  24.696  -6.572  1.00  0.94           H  
ATOM   1890 1HG  LYS A 122       2.906  23.319  -5.938  1.00  0.94           H  
ATOM   1891 2HG  LYS A 122       3.160  22.877  -7.600  1.00  0.94           H  
ATOM   1892 1HD  LYS A 122       3.558  25.231  -8.179  1.00  0.94           H  
ATOM   1893 2HD  LYS A 122       3.487  25.592  -6.444  1.00  0.94           H  
ATOM   1894 1HE  LYS A 122       5.296  24.041  -6.002  1.00  0.94           H  
ATOM   1895 2HE  LYS A 122       5.316  23.526  -7.694  1.00  0.94           H  
ATOM   1896 1HZ  LYS A 122       7.063  25.010  -7.199  1.00  0.94           H  
ATOM   1897 2HZ  LYS A 122       6.004  25.731  -8.296  1.00  0.94           H  
ATOM   1898 3HZ  LYS A 122       5.998  26.217  -6.719  1.00  0.94           H  
ATOM   1899  N   LYS A 123      -1.614  23.280  -8.294  1.00  0.97           N  
ATOM   1900  CA  LYS A 123      -3.004  23.696  -8.477  1.00  0.97           C  
ATOM   1901  C   LYS A 123      -3.969  22.502  -8.458  1.00  0.97           C  
ATOM   1902  O   LYS A 123      -5.167  22.653  -8.711  1.00  0.97           O  
ATOM   1903  CB  LYS A 123      -3.151  24.470  -9.791  1.00  0.97           C  
ATOM   1904  CG  LYS A 123      -2.413  25.819  -9.829  1.00  0.97           C  
ATOM   1905  CD  LYS A 123      -2.623  26.529 -11.166  1.00  0.97           C  
ATOM   1906  CE  LYS A 123      -2.102  27.977 -11.136  1.00  0.97           C  
ATOM   1907  NZ  LYS A 123      -0.622  28.051 -11.076  1.00  0.97           N  
ATOM   1908  H   LYS A 123      -1.048  23.114  -9.130  1.00  0.97           H  
ATOM   1909  HA  LYS A 123      -3.276  24.353  -7.652  1.00  0.97           H  
ATOM   1910 1HB  LYS A 123      -2.755  23.857 -10.609  1.00  0.97           H  
ATOM   1911 2HB  LYS A 123      -4.204  24.648  -9.994  1.00  0.97           H  
ATOM   1912 1HG  LYS A 123      -2.767  26.456  -9.021  1.00  0.97           H  
ATOM   1913 2HG  LYS A 123      -1.341  25.645  -9.692  1.00  0.97           H  
ATOM   1914 1HD  LYS A 123      -2.073  25.982 -11.941  1.00  0.97           H  
ATOM   1915 2HD  LYS A 123      -3.678  26.531 -11.421  1.00  0.97           H  
ATOM   1916 1HE  LYS A 123      -2.442  28.496 -12.030  1.00  0.97           H  
ATOM   1917 2HE  LYS A 123      -2.510  28.478 -10.261  1.00  0.97           H  
ATOM   1918 1HZ  LYS A 123      -0.309  28.999 -11.059  1.00  0.97           H  
ATOM   1919 2HZ  LYS A 123      -0.275  27.579 -10.256  1.00  0.97           H  
ATOM   1920 3HZ  LYS A 123      -0.213  27.598 -11.895  1.00  0.97           H  
ATOM   1921  N   HIS A 124      -3.420  21.313  -8.209  1.00  0.98           N  
ATOM   1922  CA  HIS A 124      -4.092  20.020  -8.174  1.00  0.98           C  
ATOM   1923  C   HIS A 124      -4.770  19.634  -9.490  1.00  0.98           C  
ATOM   1924  O   HIS A 124      -5.699  18.820  -9.512  1.00  0.98           O  
ATOM   1925  CB  HIS A 124      -5.125  19.966  -7.036  1.00  0.98           C  
ATOM   1926  CG  HIS A 124      -4.546  20.258  -5.661  1.00  0.98           C  
ATOM   1927  ND1 HIS A 124      -4.630  21.502  -5.065  1.00  0.98           N  
ATOM   1928  CD2 HIS A 124      -3.861  19.470  -4.789  1.00  0.98           C  
ATOM   1929  CE1 HIS A 124      -4.026  21.464  -3.887  1.00  0.98           C  
ATOM   1930  NE2 HIS A 124      -3.558  20.245  -3.695  1.00  0.98           N  
ATOM   1931  H   HIS A 124      -2.427  21.274  -8.001  1.00  0.98           H  
ATOM   1932  HA  HIS A 124      -3.344  19.254  -7.968  1.00  0.98           H  
ATOM   1933 1HB  HIS A 124      -5.923  20.682  -7.229  1.00  0.98           H  
ATOM   1934 2HB  HIS A 124      -5.577  18.977  -7.009  1.00  0.98           H  
ATOM   1935  HD2 HIS A 124      -3.599  18.422  -4.928  1.00  0.98           H  
ATOM   1936  HE1 HIS A 124      -3.931  22.296  -3.191  1.00  0.98           H  
ATOM   1937  HE2 HIS A 124      -3.043  19.926  -2.864  1.00  0.98           H  
ATOM   1938  N   LYS A 125      -4.240  20.111 -10.614  1.00  0.96           N  
ATOM   1939  CA  LYS A 125      -4.783  19.745 -11.914  1.00  0.96           C  
ATOM   1940  C   LYS A 125      -4.051  18.505 -12.378  1.00  0.96           C  
ATOM   1941  O   LYS A 125      -3.350  18.518 -13.393  1.00  0.96           O  
ATOM   1942  CB  LYS A 125      -4.624  20.889 -12.916  1.00  0.96           C  
ATOM   1943  CG  LYS A 125      -5.408  22.143 -12.559  1.00  0.96           C  
ATOM   1944  CD  LYS A 125      -5.227  23.232 -13.607  1.00  0.96           C  
ATOM   1945  CE  LYS A 125      -6.035  24.472 -13.260  1.00  0.96           C  
ATOM   1946  NZ  LYS A 125      -5.912  25.528 -14.309  1.00  0.96           N  
ATOM   1947  H   LYS A 125      -3.433  20.730 -10.565  1.00  0.96           H  
ATOM   1948  HA  LYS A 125      -5.841  19.505 -11.810  1.00  0.96           H  
ATOM   1949 1HB  LYS A 125      -3.569  21.166 -12.977  1.00  0.96           H  
ATOM   1950 2HB  LYS A 125      -4.938  20.558 -13.905  1.00  0.96           H  
ATOM   1951 1HG  LYS A 125      -6.466  21.899 -12.473  1.00  0.96           H  
ATOM   1952 2HG  LYS A 125      -5.063  22.518 -11.592  1.00  0.96           H  
ATOM   1953 1HD  LYS A 125      -4.175  23.506 -13.657  1.00  0.96           H  
ATOM   1954 2HD  LYS A 125      -5.538  22.861 -14.584  1.00  0.96           H  
ATOM   1955 1HE  LYS A 125      -7.083  24.198 -13.154  1.00  0.96           H  
ATOM   1956 2HE  LYS A 125      -5.678  24.875 -12.311  1.00  0.96           H  
ATOM   1957 1HZ  LYS A 125      -6.460  26.334 -14.043  1.00  0.96           H  
ATOM   1958 2HZ  LYS A 125      -4.945  25.797 -14.408  1.00  0.96           H  
ATOM   1959 3HZ  LYS A 125      -6.252  25.167 -15.190  1.00  0.96           H  
ATOM   1960  N   ALA A 126      -4.263  17.422 -11.642  1.00  0.94           N  
ATOM   1961  CA  ALA A 126      -3.535  16.185 -11.847  1.00  0.94           C  
ATOM   1962  C   ALA A 126      -3.545  15.671 -13.295  1.00  0.94           C  
ATOM   1963  O   ALA A 126      -2.466  15.411 -13.807  1.00  0.94           O  
ATOM   1964  CB  ALA A 126      -4.054  15.127 -10.902  1.00  0.94           C  
ATOM   1965  H   ALA A 126      -4.909  17.533 -10.856  1.00  0.94           H  
ATOM   1966  HA  ALA A 126      -2.495  16.379 -11.582  1.00  0.94           H  
ATOM   1967 1HB  ALA A 126      -3.452  14.249 -11.008  1.00  0.94           H  
ATOM   1968 2HB  ALA A 126      -3.972  15.489  -9.878  1.00  0.94           H  
ATOM   1969 3HB  ALA A 126      -5.082  14.880 -11.100  1.00  0.94           H  
ATOM   1970  N   PRO A 127      -4.673  15.558 -14.044  1.00  0.90           N  
ATOM   1971  CA  PRO A 127      -4.636  15.075 -15.417  1.00  0.90           C  
ATOM   1972  C   PRO A 127      -3.841  16.007 -16.341  1.00  0.90           C  
ATOM   1973  O   PRO A 127      -3.342  15.585 -17.391  1.00  0.90           O  
ATOM   1974  CB  PRO A 127      -6.126  15.005 -15.796  1.00  0.90           C  
ATOM   1975  CG  PRO A 127      -6.822  15.953 -14.847  1.00  0.90           C  
ATOM   1976  CD  PRO A 127      -6.049  15.855 -13.551  1.00  0.90           C  
ATOM   1977  HA  PRO A 127      -4.201  14.067 -15.421  1.00  0.90           H  
ATOM   1978 1HB  PRO A 127      -6.253  15.295 -16.849  1.00  0.90           H  
ATOM   1979 2HB  PRO A 127      -6.486  13.970 -15.705  1.00  0.90           H  
ATOM   1980 1HG  PRO A 127      -6.814  16.971 -15.266  1.00  0.90           H  
ATOM   1981 2HG  PRO A 127      -7.878  15.667 -14.733  1.00  0.90           H  
ATOM   1982 1HD  PRO A 127      -6.161  16.804 -13.070  1.00  0.90           H  
ATOM   1983 2HD  PRO A 127      -6.434  15.027 -12.945  1.00  0.90           H  
ATOM   1984  N   GLY A 128      -3.702  17.281 -15.954  1.00  0.86           N  
ATOM   1985  CA  GLY A 128      -2.947  18.221 -16.760  1.00  0.86           C  
ATOM   1986  C   GLY A 128      -1.487  17.909 -16.546  1.00  0.86           C  
ATOM   1987  O   GLY A 128      -0.685  17.830 -17.491  1.00  0.86           O  
ATOM   1988  H   GLY A 128      -4.069  17.610 -15.068  1.00  0.86           H  
ATOM   1989 1HA  GLY A 128      -3.213  18.122 -17.811  1.00  0.86           H  
ATOM   1990 2HA  GLY A 128      -3.166  19.241 -16.441  1.00  0.86           H  
ATOM   1991  N   ALA A 129      -1.147  17.729 -15.267  1.00  0.83           N  
ATOM   1992  CA  ALA A 129       0.216  17.445 -14.864  1.00  0.83           C  
ATOM   1993  C   ALA A 129       0.697  16.177 -15.504  1.00  0.83           C  
ATOM   1994  O   ALA A 129       1.805  16.109 -16.018  1.00  0.83           O  
ATOM   1995  CB  ALA A 129       0.289  17.284 -13.373  1.00  0.83           C  
ATOM   1996  H   ALA A 129      -1.878  17.810 -14.557  1.00  0.83           H  
ATOM   1997  HA  ALA A 129       0.853  18.268 -15.185  1.00  0.83           H  
ATOM   1998 1HB  ALA A 129       1.320  17.071 -13.117  1.00  0.83           H  
ATOM   1999 2HB  ALA A 129      -0.045  18.199 -12.888  1.00  0.83           H  
ATOM   2000 3HB  ALA A 129      -0.336  16.461 -13.055  1.00  0.83           H  
ATOM   2001  N   VAL A 130      -0.179  15.194 -15.530  1.00  0.80           N  
ATOM   2002  CA  VAL A 130       0.090  13.904 -16.112  1.00  0.80           C  
ATOM   2003  C   VAL A 130       0.315  13.958 -17.595  1.00  0.80           C  
ATOM   2004  O   VAL A 130       1.318  13.436 -18.076  1.00  0.80           O  
ATOM   2005  CB  VAL A 130      -1.041  13.001 -15.680  1.00  0.80           C  
ATOM   2006  CG1 VAL A 130      -1.089  11.654 -16.410  1.00  0.80           C  
ATOM   2007  CG2 VAL A 130      -0.781  12.809 -14.171  1.00  0.80           C  
ATOM   2008  H   VAL A 130      -1.082  15.340 -15.076  1.00  0.80           H  
ATOM   2009  HA  VAL A 130       0.998  13.519 -15.652  1.00  0.80           H  
ATOM   2010  HB  VAL A 130      -1.986  13.501 -15.838  1.00  0.80           H  
ATOM   2011 1HG1 VAL A 130      -1.905  11.066 -16.013  1.00  0.80           H  
ATOM   2012 2HG1 VAL A 130      -1.257  11.835 -17.470  1.00  0.80           H  
ATOM   2013 3HG1 VAL A 130      -0.211  11.117 -16.303  1.00  0.80           H  
ATOM   2014 1HG2 VAL A 130      -1.524  12.231 -13.733  1.00  0.80           H  
ATOM   2015 2HG2 VAL A 130       0.176  12.325 -14.032  1.00  0.80           H  
ATOM   2016 3HG2 VAL A 130      -0.755  13.766 -13.677  1.00  0.80           H  
ATOM   2017  N   GLY A 131      -0.540  14.648 -18.341  1.00  0.79           N  
ATOM   2018  CA  GLY A 131      -0.258  14.750 -19.761  1.00  0.79           C  
ATOM   2019  C   GLY A 131       1.096  15.443 -19.974  1.00  0.79           C  
ATOM   2020  O   GLY A 131       1.899  15.017 -20.811  1.00  0.79           O  
ATOM   2021  H   GLY A 131      -1.382  15.075 -17.944  1.00  0.79           H  
ATOM   2022 1HA  GLY A 131      -0.244  13.755 -20.204  1.00  0.79           H  
ATOM   2023 2HA  GLY A 131      -1.049  15.319 -20.248  1.00  0.79           H  
ATOM   2024  N   THR A 132       1.370  16.468 -19.161  1.00  0.79           N  
ATOM   2025  CA  THR A 132       2.597  17.235 -19.263  1.00  0.79           C  
ATOM   2026  C   THR A 132       3.834  16.380 -18.953  1.00  0.79           C  
ATOM   2027  O   THR A 132       4.817  16.432 -19.695  1.00  0.79           O  
ATOM   2028  CB  THR A 132       2.517  18.455 -18.333  1.00  0.79           C  
ATOM   2029  OG1 THR A 132       1.388  19.260 -18.719  1.00  0.79           O  
ATOM   2030  CG2 THR A 132       3.772  19.280 -18.415  1.00  0.79           C  
ATOM   2031  H   THR A 132       0.673  16.766 -18.474  1.00  0.79           H  
ATOM   2032  HA  THR A 132       2.688  17.597 -20.286  1.00  0.79           H  
ATOM   2033  HB  THR A 132       2.382  18.127 -17.312  1.00  0.79           H  
ATOM   2034  HG1 THR A 132       0.558  18.780 -18.466  1.00  0.79           H  
ATOM   2035 1HG2 THR A 132       3.674  20.128 -17.754  1.00  0.79           H  
ATOM   2036 2HG2 THR A 132       4.628  18.676 -18.115  1.00  0.79           H  
ATOM   2037 3HG2 THR A 132       3.916  19.630 -19.436  1.00  0.79           H  
ATOM   2038  N   LEU A 133       3.778  15.570 -17.889  1.00  0.81           N  
ATOM   2039  CA  LEU A 133       4.886  14.688 -17.515  1.00  0.81           C  
ATOM   2040  C   LEU A 133       5.134  13.642 -18.595  1.00  0.81           C  
ATOM   2041  O   LEU A 133       6.274  13.361 -18.964  1.00  0.81           O  
ATOM   2042  CB  LEU A 133       4.555  13.965 -16.198  1.00  0.81           C  
ATOM   2043  CG  LEU A 133       4.528  14.842 -14.920  1.00  0.81           C  
ATOM   2044  CD1 LEU A 133       3.937  14.043 -13.758  1.00  0.81           C  
ATOM   2045  CD2 LEU A 133       5.933  15.303 -14.592  1.00  0.81           C  
ATOM   2046  H   LEU A 133       2.943  15.583 -17.310  1.00  0.81           H  
ATOM   2047  HA  LEU A 133       5.784  15.291 -17.387  1.00  0.81           H  
ATOM   2048 1HB  LEU A 133       3.559  13.529 -16.305  1.00  0.81           H  
ATOM   2049 2HB  LEU A 133       5.255  13.158 -16.049  1.00  0.81           H  
ATOM   2050  HG  LEU A 133       3.914  15.698 -15.089  1.00  0.81           H  
ATOM   2051 1HD1 LEU A 133       3.912  14.673 -12.868  1.00  0.81           H  
ATOM   2052 2HD1 LEU A 133       2.922  13.731 -14.009  1.00  0.81           H  
ATOM   2053 3HD1 LEU A 133       4.552  13.164 -13.566  1.00  0.81           H  
ATOM   2054 1HD2 LEU A 133       5.915  15.926 -13.698  1.00  0.81           H  
ATOM   2055 2HD2 LEU A 133       6.557  14.446 -14.411  1.00  0.81           H  
ATOM   2056 3HD2 LEU A 133       6.334  15.878 -15.429  1.00  0.81           H  
ATOM   2057  N   LEU A 134       4.054  13.115 -19.168  1.00  0.84           N  
ATOM   2058  CA  LEU A 134       4.156  12.084 -20.189  1.00  0.84           C  
ATOM   2059  C   LEU A 134       4.707  12.649 -21.507  1.00  0.84           C  
ATOM   2060  O   LEU A 134       5.305  11.929 -22.303  1.00  0.84           O  
ATOM   2061  CB  LEU A 134       2.806  11.404 -20.344  1.00  0.84           C  
ATOM   2062  CG  LEU A 134       2.392  10.624 -19.063  1.00  0.84           C  
ATOM   2063  CD1 LEU A 134       1.000  10.065 -19.221  1.00  0.84           C  
ATOM   2064  CD2 LEU A 134       3.405   9.546 -18.776  1.00  0.84           C  
ATOM   2065  H   LEU A 134       3.123  13.391 -18.848  1.00  0.84           H  
ATOM   2066  HA  LEU A 134       4.839  11.326 -19.827  1.00  0.84           H  
ATOM   2067 1HB  LEU A 134       2.050  12.166 -20.545  1.00  0.84           H  
ATOM   2068 2HB  LEU A 134       2.849  10.709 -21.181  1.00  0.84           H  
ATOM   2069  HG  LEU A 134       2.383  11.304 -18.221  1.00  0.84           H  
ATOM   2070 1HD1 LEU A 134       0.715   9.540 -18.309  1.00  0.84           H  
ATOM   2071 2HD1 LEU A 134       0.305  10.887 -19.402  1.00  0.84           H  
ATOM   2072 3HD1 LEU A 134       0.978   9.374 -20.062  1.00  0.84           H  
ATOM   2073 1HD2 LEU A 134       3.121   9.038 -17.868  1.00  0.84           H  
ATOM   2074 2HD2 LEU A 134       3.435   8.838 -19.600  1.00  0.84           H  
ATOM   2075 3HD2 LEU A 134       4.393   9.990 -18.646  1.00  0.84           H  
ATOM   2076  N   ASN A 135       4.550  13.956 -21.712  1.00  0.88           N  
ATOM   2077  CA  ASN A 135       5.098  14.625 -22.886  1.00  0.88           C  
ATOM   2078  C   ASN A 135       6.455  15.300 -22.595  1.00  0.88           C  
ATOM   2079  O   ASN A 135       6.966  16.049 -23.433  1.00  0.88           O  
ATOM   2080  CB  ASN A 135       4.114  15.647 -23.421  1.00  0.88           C  
ATOM   2081  CG  ASN A 135       2.892  15.014 -24.033  1.00  0.88           C  
ATOM   2082  OD1 ASN A 135       2.983  13.980 -24.708  1.00  0.88           O  
ATOM   2083  ND2 ASN A 135       1.749  15.617 -23.822  1.00  0.88           N  
ATOM   2084  H   ASN A 135       3.993  14.502 -21.055  1.00  0.88           H  
ATOM   2085  HA  ASN A 135       5.272  13.876 -23.657  1.00  0.88           H  
ATOM   2086 1HB  ASN A 135       3.797  16.296 -22.598  1.00  0.88           H  
ATOM   2087 2HB  ASN A 135       4.603  16.273 -24.165  1.00  0.88           H  
ATOM   2088 1HD2 ASN A 135       0.907  15.242 -24.205  1.00  0.88           H  
ATOM   2089 2HD2 ASN A 135       1.720  16.451 -23.272  1.00  0.88           H  
ATOM   2090  N   SER A 136       7.040  15.032 -21.419  1.00  0.92           N  
ATOM   2091  CA  SER A 136       8.318  15.609 -21.007  1.00  0.92           C  
ATOM   2092  C   SER A 136       9.480  14.647 -21.206  1.00  0.92           C  
ATOM   2093  O   SER A 136       9.299  13.448 -21.460  1.00  0.92           O  
ATOM   2094  CB  SER A 136       8.291  16.040 -19.541  1.00  0.92           C  
ATOM   2095  OG  SER A 136       7.379  17.089 -19.321  1.00  0.92           O  
ATOM   2096  H   SER A 136       6.584  14.407 -20.756  1.00  0.92           H  
ATOM   2097  HA  SER A 136       8.503  16.493 -21.617  1.00  0.92           H  
ATOM   2098 1HB  SER A 136       8.021  15.191 -18.920  1.00  0.92           H  
ATOM   2099 2HB  SER A 136       9.282  16.357 -19.233  1.00  0.92           H  
ATOM   2100  HG  SER A 136       6.487  16.739 -19.524  1.00  0.92           H  
ATOM   2101  N   GLU A 137      10.692  15.165 -20.976  1.00  0.97           N  
ATOM   2102  CA  GLU A 137      11.918  14.372 -21.068  1.00  0.97           C  
ATOM   2103  C   GLU A 137      11.839  13.191 -20.106  1.00  0.97           C  
ATOM   2104  O   GLU A 137      12.345  12.112 -20.391  1.00  0.97           O  
ATOM   2105  CB  GLU A 137      13.139  15.235 -20.747  1.00  0.97           C  
ATOM   2106  CG  GLU A 137      13.465  16.277 -21.794  1.00  0.97           C  
ATOM   2107  CD  GLU A 137      14.666  17.107 -21.431  1.00  0.97           C  
ATOM   2108  OE1 GLU A 137      15.118  17.014 -20.313  1.00  0.97           O  
ATOM   2109  OE2 GLU A 137      15.148  17.816 -22.280  1.00  0.97           O  
ATOM   2110  H   GLU A 137      10.766  16.151 -20.765  1.00  0.97           H  
ATOM   2111  HA  GLU A 137      12.014  13.989 -22.084  1.00  0.97           H  
ATOM   2112 1HB  GLU A 137      12.969  15.763 -19.815  1.00  0.97           H  
ATOM   2113 2HB  GLU A 137      14.013  14.594 -20.612  1.00  0.97           H  
ATOM   2114 1HG  GLU A 137      13.646  15.781 -22.742  1.00  0.97           H  
ATOM   2115 2HG  GLU A 137      12.603  16.929 -21.918  1.00  0.97           H  
ATOM   2116  N   LEU A 138      11.138  13.384 -18.994  1.00  1.02           N  
ATOM   2117  CA  LEU A 138      10.915  12.336 -18.014  1.00  1.02           C  
ATOM   2118  C   LEU A 138      10.433  11.058 -18.686  1.00  1.02           C  
ATOM   2119  O   LEU A 138      10.939   9.964 -18.409  1.00  1.02           O  
ATOM   2120  CB  LEU A 138       9.825  12.798 -17.036  1.00  1.02           C  
ATOM   2121  CG  LEU A 138       9.386  11.783 -16.009  1.00  1.02           C  
ATOM   2122  CD1 LEU A 138      10.489  11.463 -15.170  1.00  1.02           C  
ATOM   2123  CD2 LEU A 138       8.256  12.331 -15.197  1.00  1.02           C  
ATOM   2124  H   LEU A 138      10.752  14.298 -18.824  1.00  1.02           H  
ATOM   2125  HA  LEU A 138      11.849  12.139 -17.487  1.00  1.02           H  
ATOM   2126 1HB  LEU A 138      10.187  13.679 -16.505  1.00  1.02           H  
ATOM   2127 2HB  LEU A 138       8.940  13.087 -17.611  1.00  1.02           H  
ATOM   2128  HG  LEU A 138       9.071  10.884 -16.513  1.00  1.02           H  
ATOM   2129 1HD1 LEU A 138      10.185  10.716 -14.443  1.00  1.02           H  
ATOM   2130 2HD1 LEU A 138      11.299  11.071 -15.782  1.00  1.02           H  
ATOM   2131 3HD1 LEU A 138      10.810  12.368 -14.662  1.00  1.02           H  
ATOM   2132 1HD2 LEU A 138       7.939  11.592 -14.459  1.00  1.02           H  
ATOM   2133 2HD2 LEU A 138       8.586  13.235 -14.688  1.00  1.02           H  
ATOM   2134 3HD2 LEU A 138       7.433  12.561 -15.861  1.00  1.02           H  
ATOM   2135  N   HIS A 139       9.444  11.205 -19.562  1.00  1.06           N  
ATOM   2136  CA  HIS A 139       8.837  10.088 -20.245  1.00  1.06           C  
ATOM   2137  C   HIS A 139       9.800   9.527 -21.253  1.00  1.06           C  
ATOM   2138  O   HIS A 139       9.963   8.321 -21.352  1.00  1.06           O  
ATOM   2139  CB  HIS A 139       7.552  10.504 -20.918  1.00  1.06           C  
ATOM   2140  CG  HIS A 139       6.757   9.344 -21.437  1.00  1.06           C  
ATOM   2141  ND1 HIS A 139       6.204   8.399 -20.597  1.00  1.06           N  
ATOM   2142  CD2 HIS A 139       6.406   8.982 -22.687  1.00  1.06           C  
ATOM   2143  CE1 HIS A 139       5.548   7.508 -21.308  1.00  1.06           C  
ATOM   2144  NE2 HIS A 139       5.653   7.835 -22.582  1.00  1.06           N  
ATOM   2145  H   HIS A 139       9.124  12.138 -19.805  1.00  1.06           H  
ATOM   2146  HA  HIS A 139       8.612   9.302 -19.537  1.00  1.06           H  
ATOM   2147 1HB  HIS A 139       6.968  11.054 -20.208  1.00  1.06           H  
ATOM   2148 2HB  HIS A 139       7.772  11.178 -21.748  1.00  1.06           H  
ATOM   2149  HD2 HIS A 139       6.667   9.509 -23.605  1.00  1.06           H  
ATOM   2150  HE1 HIS A 139       5.014   6.646 -20.905  1.00  1.06           H  
ATOM   2151  HE2 HIS A 139       5.249   7.332 -23.357  1.00  1.06           H  
ATOM   2152  N   ARG A 140      10.429  10.408 -22.021  1.00  1.09           N  
ATOM   2153  CA  ARG A 140      11.399   9.969 -23.022  1.00  1.09           C  
ATOM   2154  C   ARG A 140      12.437   9.022 -22.414  1.00  1.09           C  
ATOM   2155  O   ARG A 140      12.737   7.961 -22.969  1.00  1.09           O  
ATOM   2156  CB  ARG A 140      12.144  11.165 -23.606  1.00  1.09           C  
ATOM   2157  CG  ARG A 140      13.203  10.845 -24.650  1.00  1.09           C  
ATOM   2158  CD  ARG A 140      14.092  12.034 -24.930  1.00  1.09           C  
ATOM   2159  NE  ARG A 140      14.933  12.390 -23.766  1.00  1.09           N  
ATOM   2160  CZ  ARG A 140      15.592  13.559 -23.599  1.00  1.09           C  
ATOM   2161  NH1 ARG A 140      15.523  14.503 -24.525  1.00  1.09           N  
ATOM   2162  NH2 ARG A 140      16.315  13.751 -22.499  1.00  1.09           N  
ATOM   2163  H   ARG A 140      10.233  11.403 -21.884  1.00  1.09           H  
ATOM   2164  HA  ARG A 140      10.867   9.448 -23.818  1.00  1.09           H  
ATOM   2165 1HB  ARG A 140      11.435  11.868 -24.035  1.00  1.09           H  
ATOM   2166 2HB  ARG A 140      12.668  11.678 -22.809  1.00  1.09           H  
ATOM   2167 1HG  ARG A 140      13.837  10.040 -24.268  1.00  1.09           H  
ATOM   2168 2HG  ARG A 140      12.729  10.531 -25.578  1.00  1.09           H  
ATOM   2169 1HD  ARG A 140      14.750  11.806 -25.767  1.00  1.09           H  
ATOM   2170 2HD  ARG A 140      13.475  12.896 -25.176  1.00  1.09           H  
ATOM   2171  HE  ARG A 140      15.052  11.680 -23.019  1.00  1.09           H  
ATOM   2172 1HH1 ARG A 140      14.974  14.353 -25.358  1.00  1.09           H  
ATOM   2173 2HH1 ARG A 140      16.020  15.376 -24.396  1.00  1.09           H  
ATOM   2174 1HH2 ARG A 140      16.349  13.008 -21.763  1.00  1.09           H  
ATOM   2175 2HH2 ARG A 140      16.816  14.615 -22.361  1.00  1.09           H  
ATOM   2176  N   ASP A 141      12.993   9.435 -21.277  1.00  1.09           N  
ATOM   2177  CA  ASP A 141      14.052   8.700 -20.609  1.00  1.09           C  
ATOM   2178  C   ASP A 141      13.625   7.464 -19.807  1.00  1.09           C  
ATOM   2179  O   ASP A 141      14.348   6.464 -19.797  1.00  1.09           O  
ATOM   2180  CB  ASP A 141      14.827   9.674 -19.738  1.00  1.09           C  
ATOM   2181  CG  ASP A 141      15.541  10.675 -20.645  1.00  1.09           C  
ATOM   2182  OD1 ASP A 141      15.578  10.412 -21.827  1.00  1.09           O  
ATOM   2183  OD2 ASP A 141      16.028  11.684 -20.206  1.00  1.09           O  
ATOM   2184  H   ASP A 141      12.677  10.319 -20.877  1.00  1.09           H  
ATOM   2185  HA  ASP A 141      14.734   8.352 -21.383  1.00  1.09           H  
ATOM   2186 1HB  ASP A 141      14.131  10.210 -19.081  1.00  1.09           H  
ATOM   2187 2HB  ASP A 141      15.546   9.142 -19.119  1.00  1.09           H  
ATOM   2188  N   CYS A 142      12.477   7.506 -19.128  1.00  1.08           N  
ATOM   2189  CA  CYS A 142      12.071   6.350 -18.336  1.00  1.08           C  
ATOM   2190  C   CYS A 142      10.577   6.079 -18.469  1.00  1.08           C  
ATOM   2191  O   CYS A 142       9.893   6.013 -17.449  1.00  1.08           O  
ATOM   2192  CB  CYS A 142      12.370   6.596 -16.858  1.00  1.08           C  
ATOM   2193  SG  CYS A 142      11.416   7.969 -16.106  1.00  1.08           S  
ATOM   2194  H   CYS A 142      11.893   8.345 -19.134  1.00  1.08           H  
ATOM   2195  HA  CYS A 142      12.636   5.481 -18.660  1.00  1.08           H  
ATOM   2196 1HB  CYS A 142      12.178   5.691 -16.285  1.00  1.08           H  
ATOM   2197 2HB  CYS A 142      13.430   6.832 -16.748  1.00  1.08           H  
ATOM   2198  HG  CYS A 142      11.459   8.802 -17.179  1.00  1.08           H  
ATOM   2199  N   PRO A 143      10.055   5.806 -19.678  1.00  1.05           N  
ATOM   2200  CA  PRO A 143       8.630   5.793 -19.992  1.00  1.05           C  
ATOM   2201  C   PRO A 143       7.780   4.787 -19.230  1.00  1.05           C  
ATOM   2202  O   PRO A 143       6.592   5.023 -18.996  1.00  1.05           O  
ATOM   2203  CB  PRO A 143       8.631   5.423 -21.484  1.00  1.05           C  
ATOM   2204  CG  PRO A 143       9.965   4.726 -21.728  1.00  1.05           C  
ATOM   2205  CD  PRO A 143      10.935   5.402 -20.795  1.00  1.05           C  
ATOM   2206  HA  PRO A 143       8.243   6.808 -19.859  1.00  1.05           H  
ATOM   2207 1HB  PRO A 143       7.769   4.781 -21.707  1.00  1.05           H  
ATOM   2208 2HB  PRO A 143       8.514   6.335 -22.089  1.00  1.05           H  
ATOM   2209 1HG  PRO A 143       9.870   3.650 -21.541  1.00  1.05           H  
ATOM   2210 2HG  PRO A 143      10.258   4.841 -22.783  1.00  1.05           H  
ATOM   2211 1HD  PRO A 143      11.695   4.684 -20.480  1.00  1.05           H  
ATOM   2212 2HD  PRO A 143      11.373   6.277 -21.292  1.00  1.05           H  
ATOM   2213  N   GLU A 144       8.382   3.697 -18.767  1.00  1.01           N  
ATOM   2214  CA  GLU A 144       7.601   2.701 -18.041  1.00  1.01           C  
ATOM   2215  C   GLU A 144       7.286   3.225 -16.646  1.00  1.01           C  
ATOM   2216  O   GLU A 144       6.157   3.124 -16.143  1.00  1.01           O  
ATOM   2217  CB  GLU A 144       8.385   1.388 -17.962  1.00  1.01           C  
ATOM   2218  CG  GLU A 144       7.652   0.233 -17.310  1.00  1.01           C  
ATOM   2219  CD  GLU A 144       6.450  -0.248 -18.098  1.00  1.01           C  
ATOM   2220  OE1 GLU A 144       6.377  -0.003 -19.276  1.00  1.01           O  
ATOM   2221  OE2 GLU A 144       5.596  -0.867 -17.492  1.00  1.01           O  
ATOM   2222  H   GLU A 144       9.360   3.537 -18.951  1.00  1.01           H  
ATOM   2223  HA  GLU A 144       6.664   2.531 -18.570  1.00  1.01           H  
ATOM   2224 1HB  GLU A 144       8.668   1.078 -18.968  1.00  1.01           H  
ATOM   2225 2HB  GLU A 144       9.306   1.552 -17.402  1.00  1.01           H  
ATOM   2226 1HG  GLU A 144       8.346  -0.598 -17.186  1.00  1.01           H  
ATOM   2227 2HG  GLU A 144       7.327   0.549 -16.319  1.00  1.01           H  
ATOM   2228  N   ARG A 145       8.309   3.813 -16.035  1.00  0.97           N  
ATOM   2229  CA  ARG A 145       8.202   4.361 -14.705  1.00  0.97           C  
ATOM   2230  C   ARG A 145       7.431   5.665 -14.761  1.00  0.97           C  
ATOM   2231  O   ARG A 145       6.543   5.891 -13.945  1.00  0.97           O  
ATOM   2232  CB  ARG A 145       9.598   4.530 -14.110  1.00  0.97           C  
ATOM   2233  CG  ARG A 145      10.293   3.190 -13.732  1.00  0.97           C  
ATOM   2234  CD  ARG A 145      11.746   3.349 -13.352  1.00  0.97           C  
ATOM   2235  NE  ARG A 145      12.330   2.084 -12.810  1.00  0.97           N  
ATOM   2236  CZ  ARG A 145      13.660   1.832 -12.687  1.00  0.97           C  
ATOM   2237  NH1 ARG A 145      14.533   2.724 -13.090  1.00  0.97           N  
ATOM   2238  NH2 ARG A 145      14.107   0.689 -12.174  1.00  0.97           N  
ATOM   2239  H   ARG A 145       9.190   3.889 -16.524  1.00  0.97           H  
ATOM   2240  HA  ARG A 145       7.651   3.658 -14.081  1.00  0.97           H  
ATOM   2241 1HB  ARG A 145      10.234   5.050 -14.825  1.00  0.97           H  
ATOM   2242 2HB  ARG A 145       9.545   5.147 -13.211  1.00  0.97           H  
ATOM   2243 1HG  ARG A 145       9.772   2.751 -12.879  1.00  0.97           H  
ATOM   2244 2HG  ARG A 145      10.235   2.508 -14.582  1.00  0.97           H  
ATOM   2245 1HD  ARG A 145      12.310   3.624 -14.243  1.00  0.97           H  
ATOM   2246 2HD  ARG A 145      11.864   4.129 -12.620  1.00  0.97           H  
ATOM   2247  HE  ARG A 145      11.689   1.368 -12.495  1.00  0.97           H  
ATOM   2248 1HH1 ARG A 145      14.219   3.591 -13.496  1.00  0.97           H  
ATOM   2249 2HH1 ARG A 145      15.521   2.536 -13.002  1.00  0.97           H  
ATOM   2250 1HH2 ARG A 145      13.475  -0.052 -11.838  1.00  0.97           H  
ATOM   2251 2HH2 ARG A 145      15.098   0.526 -12.113  1.00  0.97           H  
ATOM   2252  N   ALA A 146       7.691   6.484 -15.784  1.00  0.92           N  
ATOM   2253  CA  ALA A 146       6.986   7.749 -15.932  1.00  0.92           C  
ATOM   2254  C   ALA A 146       5.491   7.504 -16.078  1.00  0.92           C  
ATOM   2255  O   ALA A 146       4.677   8.214 -15.489  1.00  0.92           O  
ATOM   2256  CB  ALA A 146       7.500   8.496 -17.139  1.00  0.92           C  
ATOM   2257  H   ALA A 146       8.417   6.244 -16.450  1.00  0.92           H  
ATOM   2258  HA  ALA A 146       7.157   8.344 -15.035  1.00  0.92           H  
ATOM   2259 1HB  ALA A 146       6.980   9.448 -17.239  1.00  0.92           H  
ATOM   2260 2HB  ALA A 146       8.567   8.668 -17.033  1.00  0.92           H  
ATOM   2261 3HB  ALA A 146       7.320   7.892 -18.018  1.00  0.92           H  
ATOM   2262  N   GLY A 147       5.130   6.452 -16.823  1.00  0.88           N  
ATOM   2263  CA  GLY A 147       3.745   6.071 -17.026  1.00  0.88           C  
ATOM   2264  C   GLY A 147       3.059   5.766 -15.704  1.00  0.88           C  
ATOM   2265  O   GLY A 147       2.007   6.335 -15.384  1.00  0.88           O  
ATOM   2266  H   GLY A 147       5.836   5.905 -17.314  1.00  0.88           H  
ATOM   2267 1HA  GLY A 147       3.213   6.854 -17.551  1.00  0.88           H  
ATOM   2268 2HA  GLY A 147       3.719   5.187 -17.663  1.00  0.88           H  
ATOM   2269  N   LYS A 148       3.647   4.846 -14.939  1.00  0.85           N  
ATOM   2270  CA  LYS A 148       3.046   4.440 -13.679  1.00  0.85           C  
ATOM   2271  C   LYS A 148       3.038   5.548 -12.622  1.00  0.85           C  
ATOM   2272  O   LYS A 148       2.057   5.703 -11.884  1.00  0.85           O  
ATOM   2273  CB  LYS A 148       3.744   3.202 -13.153  1.00  0.85           C  
ATOM   2274  CG  LYS A 148       3.479   1.944 -13.951  1.00  0.85           C  
ATOM   2275  CD  LYS A 148       4.067   0.716 -13.273  1.00  0.85           C  
ATOM   2276  CE  LYS A 148       3.705  -0.538 -14.039  1.00  0.85           C  
ATOM   2277  NZ  LYS A 148       4.395  -0.586 -15.352  1.00  0.85           N  
ATOM   2278  H   LYS A 148       4.516   4.405 -15.254  1.00  0.85           H  
ATOM   2279  HA  LYS A 148       2.008   4.175 -13.876  1.00  0.85           H  
ATOM   2280 1HB  LYS A 148       4.821   3.374 -13.082  1.00  0.85           H  
ATOM   2281 2HB  LYS A 148       3.359   2.998 -12.190  1.00  0.85           H  
ATOM   2282 1HG  LYS A 148       2.404   1.802 -14.060  1.00  0.85           H  
ATOM   2283 2HG  LYS A 148       3.924   2.048 -14.944  1.00  0.85           H  
ATOM   2284 1HD  LYS A 148       5.152   0.808 -13.212  1.00  0.85           H  
ATOM   2285 2HD  LYS A 148       3.661   0.631 -12.264  1.00  0.85           H  
ATOM   2286 1HE  LYS A 148       3.981  -1.413 -13.456  1.00  0.85           H  
ATOM   2287 2HE  LYS A 148       2.628  -0.548 -14.203  1.00  0.85           H  
ATOM   2288 1HZ  LYS A 148       4.144  -1.414 -15.876  1.00  0.85           H  
ATOM   2289 2HZ  LYS A 148       4.153   0.222 -15.910  1.00  0.85           H  
ATOM   2290 3HZ  LYS A 148       5.396  -0.587 -15.198  1.00  0.85           H  
ATOM   2291  N   ILE A 149       4.094   6.353 -12.563  1.00  0.82           N  
ATOM   2292  CA  ILE A 149       4.116   7.420 -11.579  1.00  0.82           C  
ATOM   2293  C   ILE A 149       3.092   8.474 -11.921  1.00  0.82           C  
ATOM   2294  O   ILE A 149       2.379   8.968 -11.044  1.00  0.82           O  
ATOM   2295  CB  ILE A 149       5.487   8.078 -11.464  1.00  0.82           C  
ATOM   2296  CG1 ILE A 149       6.495   7.072 -10.961  1.00  0.82           C  
ATOM   2297  CG2 ILE A 149       5.388   9.205 -10.524  1.00  0.82           C  
ATOM   2298  CD1 ILE A 149       6.151   6.510  -9.598  1.00  0.82           C  
ATOM   2299  H   ILE A 149       4.893   6.213 -13.182  1.00  0.82           H  
ATOM   2300  HA  ILE A 149       3.862   6.999 -10.612  1.00  0.82           H  
ATOM   2301  HB  ILE A 149       5.815   8.427 -12.447  1.00  0.82           H  
ATOM   2302 1HG1 ILE A 149       6.542   6.243 -11.636  1.00  0.82           H  
ATOM   2303 2HG1 ILE A 149       7.461   7.548 -10.933  1.00  0.82           H  
ATOM   2304 1HG2 ILE A 149       6.338   9.673 -10.424  1.00  0.82           H  
ATOM   2305 2HG2 ILE A 149       4.659   9.929 -10.886  1.00  0.82           H  
ATOM   2306 3HG2 ILE A 149       5.078   8.805  -9.575  1.00  0.82           H  
ATOM   2307 1HD1 ILE A 149       6.905   5.785  -9.298  1.00  0.82           H  
ATOM   2308 2HD1 ILE A 149       6.108   7.320  -8.865  1.00  0.82           H  
ATOM   2309 3HD1 ILE A 149       5.192   6.022  -9.658  1.00  0.82           H  
ATOM   2310  N   ALA A 150       3.002   8.820 -13.198  1.00  0.80           N  
ATOM   2311  CA  ALA A 150       2.041   9.807 -13.610  1.00  0.80           C  
ATOM   2312  C   ALA A 150       0.630   9.331 -13.261  1.00  0.80           C  
ATOM   2313  O   ALA A 150      -0.210  10.125 -12.833  1.00  0.80           O  
ATOM   2314  CB  ALA A 150       2.212  10.061 -15.078  1.00  0.80           C  
ATOM   2315  H   ALA A 150       3.609   8.405 -13.905  1.00  0.80           H  
ATOM   2316  HA  ALA A 150       2.241  10.726 -13.068  1.00  0.80           H  
ATOM   2317 1HB  ALA A 150       1.563  10.813 -15.378  1.00  0.80           H  
ATOM   2318 2HB  ALA A 150       3.233  10.390 -15.270  1.00  0.80           H  
ATOM   2319 3HB  ALA A 150       2.017   9.144 -15.635  1.00  0.80           H  
ATOM   2320  N   ALA A 151       0.364   8.027 -13.414  1.00  0.78           N  
ATOM   2321  CA  ALA A 151      -0.931   7.469 -13.046  1.00  0.78           C  
ATOM   2322  C   ALA A 151      -1.199   7.654 -11.541  1.00  0.78           C  
ATOM   2323  O   ALA A 151      -2.334   7.923 -11.124  1.00  0.78           O  
ATOM   2324  CB  ALA A 151      -0.996   6.010 -13.436  1.00  0.78           C  
ATOM   2325  H   ALA A 151       1.071   7.406 -13.818  1.00  0.78           H  
ATOM   2326  HA  ALA A 151      -1.699   8.012 -13.594  1.00  0.78           H  
ATOM   2327 1HB  ALA A 151      -1.972   5.607 -13.186  1.00  0.78           H  
ATOM   2328 2HB  ALA A 151      -0.822   5.917 -14.508  1.00  0.78           H  
ATOM   2329 3HB  ALA A 151      -0.229   5.467 -12.909  1.00  0.78           H  
ATOM   2330  N   ARG A 152      -0.156   7.533 -10.703  1.00  0.77           N  
ATOM   2331  CA  ARG A 152      -0.350   7.746  -9.263  1.00  0.77           C  
ATOM   2332  C   ARG A 152      -0.769   9.187  -8.999  1.00  0.77           C  
ATOM   2333  O   ARG A 152      -1.662   9.460  -8.192  1.00  0.77           O  
ATOM   2334  CB  ARG A 152       0.923   7.475  -8.471  1.00  0.77           C  
ATOM   2335  CG  ARG A 152       1.326   6.068  -8.367  1.00  0.77           C  
ATOM   2336  CD  ARG A 152       2.636   5.934  -7.741  1.00  0.77           C  
ATOM   2337  NE  ARG A 152       2.703   6.416  -6.441  1.00  0.77           N  
ATOM   2338  CZ  ARG A 152       3.807   6.323  -5.712  1.00  0.77           C  
ATOM   2339  NH1 ARG A 152       4.889   5.772  -6.211  1.00  0.77           N  
ATOM   2340  NH2 ARG A 152       3.819   6.756  -4.511  1.00  0.77           N  
ATOM   2341  H   ARG A 152       0.761   7.268 -11.068  1.00  0.77           H  
ATOM   2342  HA  ARG A 152      -1.134   7.074  -8.910  1.00  0.77           H  
ATOM   2343 1HB  ARG A 152       1.750   8.022  -8.898  1.00  0.77           H  
ATOM   2344 2HB  ARG A 152       0.790   7.842  -7.457  1.00  0.77           H  
ATOM   2345 1HG  ARG A 152       0.610   5.518  -7.783  1.00  0.77           H  
ATOM   2346 2HG  ARG A 152       1.380   5.641  -9.369  1.00  0.77           H  
ATOM   2347 1HD  ARG A 152       2.877   4.898  -7.672  1.00  0.77           H  
ATOM   2348 2HD  ARG A 152       3.373   6.455  -8.329  1.00  0.77           H  
ATOM   2349  HE  ARG A 152       1.878   6.842  -6.029  1.00  0.77           H  
ATOM   2350 1HH1 ARG A 152       4.893   5.429  -7.159  1.00  0.77           H  
ATOM   2351 2HH1 ARG A 152       5.719   5.692  -5.642  1.00  0.77           H  
ATOM   2352 1HH2 ARG A 152       2.995   7.207  -4.115  1.00  0.77           H  
ATOM   2353 2HH2 ARG A 152       4.656   6.663  -3.960  1.00  0.77           H  
ATOM   2354  N   ILE A 153      -0.168  10.113  -9.739  1.00  0.76           N  
ATOM   2355  CA  ILE A 153      -0.488  11.529  -9.600  1.00  0.76           C  
ATOM   2356  C   ILE A 153      -1.938  11.779 -10.053  1.00  0.76           C  
ATOM   2357  O   ILE A 153      -2.705  12.456  -9.364  1.00  0.76           O  
ATOM   2358  CB  ILE A 153       0.539  12.366 -10.394  1.00  0.76           C  
ATOM   2359  CG1 ILE A 153       1.918  12.210  -9.703  1.00  0.76           C  
ATOM   2360  CG2 ILE A 153       0.116  13.851 -10.491  1.00  0.76           C  
ATOM   2361  CD1 ILE A 153       3.091  12.708 -10.513  1.00  0.76           C  
ATOM   2362  H   ILE A 153       0.566   9.818 -10.390  1.00  0.76           H  
ATOM   2363  HA  ILE A 153      -0.406  11.802  -8.551  1.00  0.76           H  
ATOM   2364  HB  ILE A 153       0.630  11.963 -11.394  1.00  0.76           H  
ATOM   2365 1HG1 ILE A 153       1.894  12.754  -8.759  1.00  0.76           H  
ATOM   2366 2HG1 ILE A 153       2.080  11.152  -9.490  1.00  0.76           H  
ATOM   2367 1HG2 ILE A 153       0.864  14.404 -11.061  1.00  0.76           H  
ATOM   2368 2HG2 ILE A 153      -0.848  13.922 -10.997  1.00  0.76           H  
ATOM   2369 3HG2 ILE A 153       0.033  14.275  -9.491  1.00  0.76           H  
ATOM   2370 1HD1 ILE A 153       4.013  12.557  -9.949  1.00  0.76           H  
ATOM   2371 2HD1 ILE A 153       3.145  12.154 -11.443  1.00  0.76           H  
ATOM   2372 3HD1 ILE A 153       2.965  13.760 -10.727  1.00  0.76           H  
ATOM   2373  N   ARG A 154      -2.315  11.198 -11.198  1.00  0.76           N  
ATOM   2374  CA  ARG A 154      -3.664  11.293 -11.767  1.00  0.76           C  
ATOM   2375  C   ARG A 154      -4.779  10.759 -10.873  1.00  0.76           C  
ATOM   2376  O   ARG A 154      -5.866  11.343 -10.817  1.00  0.76           O  
ATOM   2377  CB  ARG A 154      -3.756  10.506 -13.060  1.00  0.76           C  
ATOM   2378  CG  ARG A 154      -5.072  10.557 -13.777  1.00  0.76           C  
ATOM   2379  CD  ARG A 154      -4.945   9.923 -15.115  1.00  0.76           C  
ATOM   2380  NE  ARG A 154      -4.585   8.509 -15.022  1.00  0.76           N  
ATOM   2381  CZ  ARG A 154      -3.958   7.818 -15.998  1.00  0.76           C  
ATOM   2382  NH1 ARG A 154      -3.634   8.419 -17.124  1.00  0.76           N  
ATOM   2383  NH2 ARG A 154      -3.666   6.538 -15.832  1.00  0.76           N  
ATOM   2384  H   ARG A 154      -1.613  10.669 -11.715  1.00  0.76           H  
ATOM   2385  HA  ARG A 154      -3.866  12.334 -11.992  1.00  0.76           H  
ATOM   2386 1HB  ARG A 154      -3.014  10.788 -13.755  1.00  0.76           H  
ATOM   2387 2HB  ARG A 154      -3.576   9.463 -12.834  1.00  0.76           H  
ATOM   2388 1HG  ARG A 154      -5.826  10.018 -13.199  1.00  0.76           H  
ATOM   2389 2HG  ARG A 154      -5.378  11.598 -13.907  1.00  0.76           H  
ATOM   2390 1HD  ARG A 154      -5.895   9.998 -15.642  1.00  0.76           H  
ATOM   2391 2HD  ARG A 154      -4.176  10.435 -15.684  1.00  0.76           H  
ATOM   2392  HE  ARG A 154      -4.817   8.018 -14.168  1.00  0.76           H  
ATOM   2393 1HH1 ARG A 154      -3.862   9.393 -17.260  1.00  0.76           H  
ATOM   2394 2HH1 ARG A 154      -3.166   7.903 -17.855  1.00  0.76           H  
ATOM   2395 1HH2 ARG A 154      -3.916   6.066 -14.977  1.00  0.76           H  
ATOM   2396 2HH2 ARG A 154      -3.196   6.030 -16.568  1.00  0.76           H  
ATOM   2397  N   THR A 155      -4.530   9.626 -10.208  1.00  0.76           N  
ATOM   2398  CA  THR A 155      -5.582   8.966  -9.442  1.00  0.76           C  
ATOM   2399  C   THR A 155      -5.505   9.098  -7.927  1.00  0.76           C  
ATOM   2400  O   THR A 155      -6.520   8.940  -7.248  1.00  0.76           O  
ATOM   2401  CB  THR A 155      -5.540   7.459  -9.727  1.00  0.76           C  
ATOM   2402  OG1 THR A 155      -4.266   6.932  -9.267  1.00  0.76           O  
ATOM   2403  CG2 THR A 155      -5.668   7.203 -11.226  1.00  0.76           C  
ATOM   2404  H   THR A 155      -3.617   9.181 -10.303  1.00  0.76           H  
ATOM   2405  HA  THR A 155      -6.539   9.372  -9.765  1.00  0.76           H  
ATOM   2406  HB  THR A 155      -6.351   6.964  -9.196  1.00  0.76           H  
ATOM   2407  HG1 THR A 155      -3.550   7.267  -9.875  1.00  0.76           H  
ATOM   2408 1HG2 THR A 155      -5.627   6.130 -11.417  1.00  0.76           H  
ATOM   2409 2HG2 THR A 155      -6.617   7.601 -11.584  1.00  0.76           H  
ATOM   2410 3HG2 THR A 155      -4.851   7.691 -11.747  1.00  0.76           H  
ATOM   2411  N   GLY A 156      -4.324   9.348  -7.377  1.00  0.76           N  
ATOM   2412  CA  GLY A 156      -4.175   9.380  -5.932  1.00  0.76           C  
ATOM   2413  C   GLY A 156      -4.048   7.972  -5.341  1.00  0.76           C  
ATOM   2414  O   GLY A 156      -4.137   7.803  -4.124  1.00  0.76           O  
ATOM   2415  H   GLY A 156      -3.492   9.484  -7.943  1.00  0.76           H  
ATOM   2416 1HA  GLY A 156      -3.287   9.961  -5.681  1.00  0.76           H  
ATOM   2417 2HA  GLY A 156      -5.028   9.891  -5.489  1.00  0.76           H  
ATOM   2418  N   THR A 157      -3.850   6.955  -6.195  1.00  0.78           N  
ATOM   2419  CA  THR A 157      -3.738   5.588  -5.702  1.00  0.78           C  
ATOM   2420  C   THR A 157      -2.378   4.987  -6.034  1.00  0.78           C  
ATOM   2421  O   THR A 157      -1.655   5.496  -6.884  1.00  0.78           O  
ATOM   2422  CB  THR A 157      -4.808   4.695  -6.354  1.00  0.78           C  
ATOM   2423  OG1 THR A 157      -4.502   4.525  -7.762  1.00  0.78           O  
ATOM   2424  CG2 THR A 157      -6.172   5.354  -6.233  1.00  0.78           C  
ATOM   2425  H   THR A 157      -3.824   7.123  -7.202  1.00  0.78           H  
ATOM   2426  HA  THR A 157      -3.864   5.585  -4.619  1.00  0.78           H  
ATOM   2427  HB  THR A 157      -4.827   3.723  -5.866  1.00  0.78           H  
ATOM   2428  HG1 THR A 157      -4.454   5.406  -8.212  1.00  0.78           H  
ATOM   2429 1HG2 THR A 157      -6.924   4.723  -6.701  1.00  0.78           H  
ATOM   2430 2HG2 THR A 157      -6.417   5.494  -5.180  1.00  0.78           H  
ATOM   2431 3HG2 THR A 157      -6.155   6.321  -6.729  1.00  0.78           H  
ATOM   2432  N   LEU A 158      -2.051   3.858  -5.407  1.00  0.80           N  
ATOM   2433  CA  LEU A 158      -0.811   3.149  -5.722  1.00  0.80           C  
ATOM   2434  C   LEU A 158      -1.073   1.977  -6.655  1.00  0.80           C  
ATOM   2435  O   LEU A 158      -0.167   1.191  -6.943  1.00  0.80           O  
ATOM   2436  CB  LEU A 158      -0.119   2.640  -4.459  1.00  0.80           C  
ATOM   2437  CG  LEU A 158       0.275   3.701  -3.461  1.00  0.80           C  
ATOM   2438  CD1 LEU A 158       0.948   3.065  -2.271  1.00  0.80           C  
ATOM   2439  CD2 LEU A 158       1.161   4.651  -4.120  1.00  0.80           C  
ATOM   2440  H   LEU A 158      -2.670   3.484  -4.701  1.00  0.80           H  
ATOM   2441  HA  LEU A 158      -0.134   3.839  -6.225  1.00  0.80           H  
ATOM   2442 1HB  LEU A 158      -0.773   1.927  -3.960  1.00  0.80           H  
ATOM   2443 2HB  LEU A 158       0.793   2.128  -4.757  1.00  0.80           H  
ATOM   2444  HG  LEU A 158      -0.616   4.222  -3.106  1.00  0.80           H  
ATOM   2445 1HD1 LEU A 158       1.229   3.836  -1.550  1.00  0.80           H  
ATOM   2446 2HD1 LEU A 158       0.265   2.363  -1.797  1.00  0.80           H  
ATOM   2447 3HD1 LEU A 158       1.843   2.541  -2.598  1.00  0.80           H  
ATOM   2448 1HD2 LEU A 158       1.446   5.424  -3.409  1.00  0.80           H  
ATOM   2449 2HD2 LEU A 158       2.038   4.146  -4.472  1.00  0.80           H  
ATOM   2450 3HD2 LEU A 158       0.636   5.088  -4.965  1.00  0.80           H  
ATOM   2451  N   SER A 159      -2.313   1.888  -7.145  1.00  0.86           N  
ATOM   2452  CA  SER A 159      -2.768   0.781  -7.974  1.00  0.86           C  
ATOM   2453  C   SER A 159      -1.982   0.476  -9.268  1.00  0.86           C  
ATOM   2454  O   SER A 159      -1.948  -0.690  -9.652  1.00  0.86           O  
ATOM   2455  CB  SER A 159      -4.256   0.945  -8.294  1.00  0.86           C  
ATOM   2456  OG  SER A 159      -4.522   2.065  -9.099  1.00  0.86           O  
ATOM   2457  H   SER A 159      -2.977   2.612  -6.902  1.00  0.86           H  
ATOM   2458  HA  SER A 159      -2.696  -0.115  -7.354  1.00  0.86           H  
ATOM   2459 1HB  SER A 159      -4.604   0.046  -8.801  1.00  0.86           H  
ATOM   2460 2HB  SER A 159      -4.817   1.027  -7.364  1.00  0.86           H  
ATOM   2461  HG  SER A 159      -4.464   2.856  -8.525  1.00  0.86           H  
ATOM   2462  N   PRO A 160      -1.285   1.418  -9.960  1.00  0.97           N  
ATOM   2463  CA  PRO A 160      -0.498   1.120 -11.145  1.00  0.97           C  
ATOM   2464  C   PRO A 160       0.600   0.095 -10.860  1.00  0.97           C  
ATOM   2465  O   PRO A 160       1.137  -0.518 -11.785  1.00  0.97           O  
ATOM   2466  CB  PRO A 160       0.083   2.479 -11.517  1.00  0.97           C  
ATOM   2467  CG  PRO A 160      -0.885   3.480 -10.936  1.00  0.97           C  
ATOM   2468  CD  PRO A 160      -1.340   2.880  -9.659  1.00  0.97           C  
ATOM   2469  HA  PRO A 160      -1.169   0.752 -11.934  1.00  0.97           H  
ATOM   2470 1HB  PRO A 160       1.095   2.582 -11.106  1.00  0.97           H  
ATOM   2471 2HB  PRO A 160       0.175   2.563 -12.609  1.00  0.97           H  
ATOM   2472 1HG  PRO A 160      -0.379   4.444 -10.779  1.00  0.97           H  
ATOM   2473 2HG  PRO A 160      -1.717   3.661 -11.625  1.00  0.97           H  
ATOM   2474 1HD  PRO A 160      -0.599   3.173  -8.919  1.00  0.97           H  
ATOM   2475 2HD  PRO A 160      -2.348   3.233  -9.427  1.00  0.97           H  
ATOM   2476  N   PHE A 161       0.953  -0.063  -9.579  1.00  1.15           N  
ATOM   2477  CA  PHE A 161       1.987  -0.981  -9.161  1.00  1.15           C  
ATOM   2478  C   PHE A 161       1.456  -2.260  -8.516  1.00  1.15           C  
ATOM   2479  O   PHE A 161       2.228  -3.070  -7.983  1.00  1.15           O  
ATOM   2480  CB  PHE A 161       2.877  -0.244  -8.194  1.00  1.15           C  
ATOM   2481  CG  PHE A 161       3.600   0.868  -8.858  1.00  1.15           C  
ATOM   2482  CD1 PHE A 161       3.071   2.140  -8.896  1.00  1.15           C  
ATOM   2483  CD2 PHE A 161       4.826   0.649  -9.450  1.00  1.15           C  
ATOM   2484  CE1 PHE A 161       3.772   3.151  -9.523  1.00  1.15           C  
ATOM   2485  CE2 PHE A 161       5.495   1.678 -10.055  1.00  1.15           C  
ATOM   2486  CZ  PHE A 161       4.976   2.912 -10.083  1.00  1.15           C  
ATOM   2487  H   PHE A 161       0.484   0.455  -8.835  1.00  1.15           H  
ATOM   2488  HA  PHE A 161       2.572  -1.250 -10.034  1.00  1.15           H  
ATOM   2489 1HB  PHE A 161       2.279   0.164  -7.377  1.00  1.15           H  
ATOM   2490 2HB  PHE A 161       3.602  -0.939  -7.778  1.00  1.15           H  
ATOM   2491  HD1 PHE A 161       2.093   2.333  -8.441  1.00  1.15           H  
ATOM   2492  HD2 PHE A 161       5.262  -0.358  -9.434  1.00  1.15           H  
ATOM   2493  HE1 PHE A 161       3.368   4.140  -9.596  1.00  1.15           H  
ATOM   2494  HE2 PHE A 161       6.437   1.514 -10.523  1.00  1.15           H  
ATOM   2495  HZ  PHE A 161       5.518   3.717 -10.579  1.00  1.15           H  
ATOM   2496  N   GLU A 162       0.137  -2.451  -8.520  1.00  1.41           N  
ATOM   2497  CA  GLU A 162      -0.380  -3.650  -7.888  1.00  1.41           C  
ATOM   2498  C   GLU A 162       0.154  -4.864  -8.626  1.00  1.41           C  
ATOM   2499  O   GLU A 162       0.034  -4.970  -9.845  1.00  1.41           O  
ATOM   2500  CB  GLU A 162      -1.912  -3.648  -7.858  1.00  1.41           C  
ATOM   2501  CG  GLU A 162      -2.530  -4.827  -7.097  1.00  1.41           C  
ATOM   2502  CD  GLU A 162      -4.049  -4.786  -7.017  1.00  1.41           C  
ATOM   2503  OE1 GLU A 162      -4.633  -3.833  -7.472  1.00  1.41           O  
ATOM   2504  OE2 GLU A 162      -4.617  -5.718  -6.494  1.00  1.41           O  
ATOM   2505  H   GLU A 162      -0.498  -1.789  -8.966  1.00  1.41           H  
ATOM   2506  HA  GLU A 162      -0.019  -3.686  -6.860  1.00  1.41           H  
ATOM   2507 1HB  GLU A 162      -2.262  -2.723  -7.398  1.00  1.41           H  
ATOM   2508 2HB  GLU A 162      -2.293  -3.667  -8.880  1.00  1.41           H  
ATOM   2509 1HG  GLU A 162      -2.237  -5.743  -7.595  1.00  1.41           H  
ATOM   2510 2HG  GLU A 162      -2.115  -4.849  -6.091  1.00  1.41           H  
ATOM   2511  N   ASN A 163       0.752  -5.777  -7.878  1.00  1.77           N  
ATOM   2512  CA  ASN A 163       1.347  -7.002  -8.409  1.00  1.77           C  
ATOM   2513  C   ASN A 163       2.454  -6.768  -9.454  1.00  1.77           C  
ATOM   2514  O   ASN A 163       2.708  -7.652 -10.278  1.00  1.77           O  
ATOM   2515  CB  ASN A 163       0.276  -7.907  -8.996  1.00  1.77           C  
ATOM   2516  CG  ASN A 163      -0.723  -8.366  -7.969  1.00  1.77           C  
ATOM   2517  OD1 ASN A 163      -0.370  -8.622  -6.810  1.00  1.77           O  
ATOM   2518  ND2 ASN A 163      -1.964  -8.474  -8.370  1.00  1.77           N  
ATOM   2519  H   ASN A 163       0.805  -5.606  -6.886  1.00  1.77           H  
ATOM   2520  HA  ASN A 163       1.814  -7.531  -7.577  1.00  1.77           H  
ATOM   2521 1HB  ASN A 163      -0.252  -7.406  -9.804  1.00  1.77           H  
ATOM   2522 2HB  ASN A 163       0.754  -8.786  -9.426  1.00  1.77           H  
ATOM   2523 1HD2 ASN A 163      -2.676  -8.770  -7.730  1.00  1.77           H  
ATOM   2524 2HD2 ASN A 163      -2.205  -8.253  -9.315  1.00  1.77           H  
ATOM   2525  N   ILE A 164       3.158  -5.635  -9.377  1.00  2.20           N  
ATOM   2526  CA  ILE A 164       4.249  -5.378 -10.310  1.00  2.20           C  
ATOM   2527  C   ILE A 164       5.213  -4.315  -9.793  1.00  2.20           C  
ATOM   2528  O   ILE A 164       5.867  -4.525  -8.772  1.00  2.20           O  
ATOM   2529  OXT ILE A 164       5.606  -3.464 -10.588  1.00  2.20           O  
ATOM   2530  CB  ILE A 164       3.694  -4.960 -11.685  1.00  2.20           C  
ATOM   2531  CG1 ILE A 164       4.833  -4.824 -12.700  1.00  2.20           C  
ATOM   2532  CG2 ILE A 164       2.934  -3.664 -11.557  1.00  2.20           C  
ATOM   2533  CD1 ILE A 164       4.355  -4.739 -14.129  1.00  2.20           C  
ATOM   2534  H   ILE A 164       2.891  -4.913  -8.705  1.00  2.20           H  
ATOM   2535  HA  ILE A 164       4.808  -6.302 -10.439  1.00  2.20           H  
ATOM   2536  HB  ILE A 164       3.018  -5.733 -12.054  1.00  2.20           H  
ATOM   2537 1HG1 ILE A 164       5.403  -3.925 -12.475  1.00  2.20           H  
ATOM   2538 2HG1 ILE A 164       5.495  -5.686 -12.608  1.00  2.20           H  
ATOM   2539 1HG2 ILE A 164       2.527  -3.373 -12.522  1.00  2.20           H  
ATOM   2540 2HG2 ILE A 164       2.119  -3.794 -10.854  1.00  2.20           H  
ATOM   2541 3HG2 ILE A 164       3.609  -2.895 -11.201  1.00  2.20           H  
ATOM   2542 1HD1 ILE A 164       5.212  -4.644 -14.796  1.00  2.20           H  
ATOM   2543 2HD1 ILE A 164       3.799  -5.644 -14.378  1.00  2.20           H  
ATOM   2544 3HD1 ILE A 164       3.707  -3.873 -14.246  1.00  2.20           H  
TER    2545
ENDMDL

