REMARK ID 698346 MODEL 1 AF Il-2.pdb
PFRMAT TS
TARGET AF Il-2.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -32.485 -27.823  19.206  1.00  0.00           N  
ATOM      2  CA  MET A   1     -31.450 -27.411  20.148  1.00  0.00           C  
ATOM      3  C   MET A   1     -30.473 -26.397  19.562  1.00  0.00           C  
ATOM      4  O   MET A   1     -30.451 -25.230  19.970  1.00  0.00           O  
ATOM      5  CB  MET A   1     -30.633 -28.601  20.654  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.565 -28.190  21.682  1.00  0.00           C  
ATOM      7  SD  MET A   1     -28.419 -29.481  22.131  1.00  0.00           S  
ATOM      8  CE  MET A   1     -27.345 -29.416  20.698  1.00  0.00           C  
ATOM      9 1H   MET A   1     -33.254 -28.232  19.719  1.00  0.00           H  
ATOM     10 2H   MET A   1     -32.817 -27.021  18.691  1.00  0.00           H  
ATOM     11 3H   MET A   1     -32.114 -28.507  18.564  1.00  0.00           H  
ATOM     12  HA  MET A   1     -31.936 -26.937  21.001  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -31.298 -29.318  21.132  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -30.145 -29.109  19.827  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -28.987 -27.381  21.264  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -30.048 -27.827  22.588  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -26.552 -30.156  20.801  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -27.924 -29.622  19.798  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -26.901 -28.418  20.619  1.00  0.00           H  
ATOM     20  N   GLY A   2     -29.640 -26.861  18.623  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -28.538 -26.068  18.075  1.00  0.00           C  
ATOM     22  C   GLY A   2     -28.892 -24.707  17.466  1.00  0.00           C  
ATOM     23  O   GLY A   2     -28.149 -23.745  17.636  1.00  0.00           O  
ATOM     24  H   GLY A   2     -29.719 -27.815  18.304  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -27.778 -25.940  18.845  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -28.071 -26.672  17.305  1.00  0.00           H  
ATOM     27  N   TRP A   3     -30.032 -24.582  16.790  1.00  0.00           N  
ATOM     28  CA  TRP A   3     -30.373 -23.279  16.205  1.00  0.00           C  
ATOM     29  C   TRP A   3     -30.507 -22.230  17.303  1.00  0.00           C  
ATOM     30  O   TRP A   3     -29.925 -21.136  17.227  1.00  0.00           O  
ATOM     31  CB  TRP A   3     -31.669 -23.393  15.401  1.00  0.00           C  
ATOM     32  CG  TRP A   3     -32.161 -22.107  14.790  1.00  0.00           C  
ATOM     33  CD1 TRP A   3     -31.774 -21.566  13.601  1.00  0.00           C  
ATOM     34  CD2 TRP A   3     -33.171 -21.212  15.328  1.00  0.00           C  
ATOM     35  NE1 TRP A   3     -32.465 -20.399  13.363  1.00  0.00           N  
ATOM     36  CE2 TRP A   3     -33.325 -20.172  14.409  1.00  0.00           C  
ATOM     37  CE3 TRP A   3     -33.946 -21.216  16.493  1.00  0.00           C  
ATOM     38  CZ2 TRP A   3     -34.229 -19.137  14.617  1.00  0.00           C  
ATOM     39  CZ3 TRP A   3     -34.845 -20.181  16.704  1.00  0.00           C  
ATOM     40  CH2 TRP A   3     -34.984 -19.168  15.790  1.00  0.00           C  
ATOM     41  H   TRP A   3     -30.637 -25.377  16.658  1.00  0.00           H  
ATOM     42  HA  TRP A   3     -29.570 -22.975  15.536  1.00  0.00           H  
ATOM     43 1HB  TRP A   3     -31.527 -24.115  14.598  1.00  0.00           H  
ATOM     44 2HB  TRP A   3     -32.457 -23.779  16.046  1.00  0.00           H  
ATOM     45  HD1 TRP A   3     -31.028 -21.996  12.934  1.00  0.00           H  
ATOM     46  HE1 TRP A   3     -32.362 -19.809  12.550  1.00  0.00           H  
ATOM     47  HE3 TRP A   3     -33.845 -22.017  17.223  1.00  0.00           H  
ATOM     48  HZ2 TRP A   3     -34.353 -18.324  13.902  1.00  0.00           H  
ATOM     49  HZ3 TRP A   3     -35.441 -20.196  17.617  1.00  0.00           H  
ATOM     50  HH2 TRP A   3     -35.702 -18.371  15.987  1.00  0.00           H  
ATOM     51  N   SER A   4     -31.264 -22.582  18.343  1.00  0.00           N  
ATOM     52  CA  SER A   4     -31.485 -21.687  19.459  1.00  0.00           C  
ATOM     53  C   SER A   4     -30.180 -21.439  20.176  1.00  0.00           C  
ATOM     54  O   SER A   4     -29.890 -20.313  20.562  1.00  0.00           O  
ATOM     55  CB  SER A   4     -32.486 -22.276  20.436  1.00  0.00           C  
ATOM     56  OG  SER A   4     -33.765 -22.378  19.867  1.00  0.00           O  
ATOM     57  H   SER A   4     -31.686 -23.497  18.356  1.00  0.00           H  
ATOM     58  HA  SER A   4     -31.861 -20.737  19.079  1.00  0.00           H  
ATOM     59 1HB  SER A   4     -32.144 -23.263  20.749  1.00  0.00           H  
ATOM     60 2HB  SER A   4     -32.528 -21.650  21.327  1.00  0.00           H  
ATOM     61  HG  SER A   4     -34.334 -22.721  20.562  1.00  0.00           H  
ATOM     62  N   CYS A   5     -29.370 -22.487  20.331  1.00  0.00           N  
ATOM     63  CA  CYS A   5     -28.120 -22.351  21.054  1.00  0.00           C  
ATOM     64  C   CYS A   5     -27.175 -21.385  20.369  1.00  0.00           C  
ATOM     65  O   CYS A   5     -26.554 -20.568  21.041  1.00  0.00           O  
ATOM     66  CB  CYS A   5     -27.458 -23.702  21.213  1.00  0.00           C  
ATOM     67  SG  CYS A   5     -28.373 -24.762  22.301  1.00  0.00           S  
ATOM     68  H   CYS A   5     -29.653 -23.405  19.984  1.00  0.00           H  
ATOM     69  HA  CYS A   5     -28.343 -21.971  22.048  1.00  0.00           H  
ATOM     70 1HB  CYS A   5     -27.370 -24.183  20.251  1.00  0.00           H  
ATOM     71 2HB  CYS A   5     -26.456 -23.585  21.616  1.00  0.00           H  
ATOM     72  HG  CYS A   5     -29.403 -24.934  21.444  1.00  0.00           H  
ATOM     73  N   ILE A   6     -27.108 -21.400  19.036  1.00  0.00           N  
ATOM     74  CA  ILE A   6     -26.220 -20.454  18.368  1.00  0.00           C  
ATOM     75  C   ILE A   6     -26.673 -19.046  18.687  1.00  0.00           C  
ATOM     76  O   ILE A   6     -25.863 -18.195  19.062  1.00  0.00           O  
ATOM     77  CB  ILE A   6     -26.231 -20.596  16.837  1.00  0.00           C  
ATOM     78  CG1 ILE A   6     -25.609 -21.907  16.378  1.00  0.00           C  
ATOM     79  CG2 ILE A   6     -25.488 -19.415  16.223  1.00  0.00           C  
ATOM     80  CD1 ILE A   6     -25.881 -22.171  14.908  1.00  0.00           C  
ATOM     81  H   ILE A   6     -27.634 -22.094  18.501  1.00  0.00           H  
ATOM     82  HA  ILE A   6     -25.206 -20.595  18.735  1.00  0.00           H  
ATOM     83  HB  ILE A   6     -27.268 -20.594  16.487  1.00  0.00           H  
ATOM     84 1HG1 ILE A   6     -24.533 -21.882  16.531  1.00  0.00           H  
ATOM     85 2HG1 ILE A   6     -26.019 -22.719  16.961  1.00  0.00           H  
ATOM     86 1HG2 ILE A   6     -25.516 -19.494  15.138  1.00  0.00           H  
ATOM     87 2HG2 ILE A   6     -25.971 -18.495  16.532  1.00  0.00           H  
ATOM     88 3HG2 ILE A   6     -24.455 -19.413  16.560  1.00  0.00           H  
ATOM     89 1HD1 ILE A   6     -25.440 -23.108  14.599  1.00  0.00           H  
ATOM     90 2HD1 ILE A   6     -26.956 -22.210  14.746  1.00  0.00           H  
ATOM     91 3HD1 ILE A   6     -25.457 -21.369  14.311  1.00  0.00           H  
ATOM     92  N   ILE A   7     -27.978 -18.806  18.585  1.00  0.00           N  
ATOM     93  CA  ILE A   7     -28.512 -17.485  18.861  1.00  0.00           C  
ATOM     94  C   ILE A   7     -28.242 -17.081  20.294  1.00  0.00           C  
ATOM     95  O   ILE A   7     -27.816 -15.958  20.561  1.00  0.00           O  
ATOM     96  CB  ILE A   7     -30.015 -17.446  18.599  1.00  0.00           C  
ATOM     97  CG1 ILE A   7     -30.263 -17.605  17.102  1.00  0.00           C  
ATOM     98  CG2 ILE A   7     -30.596 -16.139  19.142  1.00  0.00           C  
ATOM     99  CD1 ILE A   7     -31.688 -17.882  16.751  1.00  0.00           C  
ATOM    100  H   ILE A   7     -28.610 -19.558  18.287  1.00  0.00           H  
ATOM    101  HA  ILE A   7     -28.022 -16.770  18.203  1.00  0.00           H  
ATOM    102  HB  ILE A   7     -30.492 -18.289  19.098  1.00  0.00           H  
ATOM    103 1HG1 ILE A   7     -29.950 -16.696  16.596  1.00  0.00           H  
ATOM    104 2HG1 ILE A   7     -29.658 -18.439  16.732  1.00  0.00           H  
ATOM    105 1HG2 ILE A   7     -31.669 -16.117  18.961  1.00  0.00           H  
ATOM    106 2HG2 ILE A   7     -30.408 -16.074  20.214  1.00  0.00           H  
ATOM    107 3HG2 ILE A   7     -30.124 -15.294  18.641  1.00  0.00           H  
ATOM    108 1HD1 ILE A   7     -31.771 -17.985  15.674  1.00  0.00           H  
ATOM    109 2HD1 ILE A   7     -32.002 -18.811  17.232  1.00  0.00           H  
ATOM    110 3HD1 ILE A   7     -32.319 -17.066  17.088  1.00  0.00           H  
ATOM    111  N   LEU A   8     -28.477 -17.996  21.221  1.00  0.00           N  
ATOM    112  CA  LEU A   8     -28.250 -17.698  22.611  1.00  0.00           C  
ATOM    113  C   LEU A   8     -26.790 -17.390  22.869  1.00  0.00           C  
ATOM    114  O   LEU A   8     -26.499 -16.441  23.592  1.00  0.00           O  
ATOM    115  CB  LEU A   8     -28.706 -18.870  23.475  1.00  0.00           C  
ATOM    116  CG  LEU A   8     -30.221 -19.089  23.520  1.00  0.00           C  
ATOM    117  CD1 LEU A   8     -30.515 -20.404  24.217  1.00  0.00           C  
ATOM    118  CD2 LEU A   8     -30.867 -17.922  24.238  1.00  0.00           C  
ATOM    119  H   LEU A   8     -28.831 -18.909  20.951  1.00  0.00           H  
ATOM    120  HA  LEU A   8     -28.843 -16.824  22.873  1.00  0.00           H  
ATOM    121 1HB  LEU A   8     -28.249 -19.778  23.084  1.00  0.00           H  
ATOM    122 2HB  LEU A   8     -28.352 -18.717  24.492  1.00  0.00           H  
ATOM    123  HG  LEU A   8     -30.615 -19.140  22.515  1.00  0.00           H  
ATOM    124 1HD1 LEU A   8     -31.592 -20.567  24.245  1.00  0.00           H  
ATOM    125 2HD1 LEU A   8     -30.041 -21.216  23.668  1.00  0.00           H  
ATOM    126 3HD1 LEU A   8     -30.125 -20.373  25.232  1.00  0.00           H  
ATOM    127 1HD2 LEU A   8     -31.947 -18.070  24.268  1.00  0.00           H  
ATOM    128 2HD2 LEU A   8     -30.480 -17.861  25.254  1.00  0.00           H  
ATOM    129 3HD2 LEU A   8     -30.641 -16.999  23.705  1.00  0.00           H  
ATOM    130  N   PHE A   9     -25.864 -18.100  22.223  1.00  0.00           N  
ATOM    131  CA  PHE A   9     -24.461 -17.786  22.443  1.00  0.00           C  
ATOM    132  C   PHE A   9     -24.123 -16.389  21.912  1.00  0.00           C  
ATOM    133  O   PHE A   9     -23.428 -15.603  22.570  1.00  0.00           O  
ATOM    134  CB  PHE A   9     -23.553 -18.843  21.797  1.00  0.00           C  
ATOM    135  CG  PHE A   9     -23.477 -20.118  22.610  1.00  0.00           C  
ATOM    136  CD1 PHE A   9     -23.917 -21.339  22.119  1.00  0.00           C  
ATOM    137  CD2 PHE A   9     -22.982 -20.076  23.889  1.00  0.00           C  
ATOM    138  CE1 PHE A   9     -23.860 -22.477  22.888  1.00  0.00           C  
ATOM    139  CE2 PHE A   9     -22.928 -21.202  24.663  1.00  0.00           C  
ATOM    140  CZ  PHE A   9     -23.367 -22.409  24.162  1.00  0.00           C  
ATOM    141  H   PHE A   9     -26.129 -18.878  21.623  1.00  0.00           H  
ATOM    142  HA  PHE A   9     -24.286 -17.824  23.503  1.00  0.00           H  
ATOM    143 1HB  PHE A   9     -23.937 -19.091  20.803  1.00  0.00           H  
ATOM    144 2HB  PHE A   9     -22.551 -18.446  21.677  1.00  0.00           H  
ATOM    145  HD1 PHE A   9     -24.320 -21.392  21.116  1.00  0.00           H  
ATOM    146  HD2 PHE A   9     -22.641 -19.128  24.290  1.00  0.00           H  
ATOM    147  HE1 PHE A   9     -24.215 -23.429  22.494  1.00  0.00           H  
ATOM    148  HE2 PHE A   9     -22.545 -21.141  25.679  1.00  0.00           H  
ATOM    149  HZ  PHE A   9     -23.330 -23.306  24.785  1.00  0.00           H  
ATOM    150  N   LEU A  10     -24.689 -16.047  20.756  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -24.466 -14.748  20.137  1.00  0.00           C  
ATOM    152  C   LEU A  10     -25.111 -13.609  20.923  1.00  0.00           C  
ATOM    153  O   LEU A  10     -24.613 -12.480  20.911  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -25.031 -14.758  18.712  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -24.304 -15.670  17.715  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -25.075 -15.695  16.412  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -22.903 -15.175  17.516  1.00  0.00           C  
ATOM    158  H   LEU A  10     -25.261 -16.734  20.259  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -23.392 -14.570  20.093  1.00  0.00           H  
ATOM    160 1HB  LEU A  10     -26.067 -15.089  18.763  1.00  0.00           H  
ATOM    161 2HB  LEU A  10     -25.013 -13.744  18.323  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -24.264 -16.678  18.106  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10     -24.573 -16.351  15.702  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10     -26.083 -16.066  16.601  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10     -25.130 -14.689  16.004  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10     -22.380 -15.826  16.819  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10     -22.923 -14.160  17.122  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10     -22.394 -15.180  18.474  1.00  0.00           H  
ATOM    169  N   VAL A  11     -26.229 -13.902  21.588  1.00  0.00           N  
ATOM    170  CA  VAL A  11     -26.972 -12.893  22.316  1.00  0.00           C  
ATOM    171  C   VAL A  11     -26.932 -13.037  23.838  1.00  0.00           C  
ATOM    172  O   VAL A  11     -26.486 -12.121  24.533  1.00  0.00           O  
ATOM    173  CB  VAL A  11     -28.446 -12.943  21.863  1.00  0.00           C  
ATOM    174  CG1 VAL A  11     -29.275 -11.930  22.637  1.00  0.00           C  
ATOM    175  CG2 VAL A  11     -28.521 -12.686  20.365  1.00  0.00           C  
ATOM    176  H   VAL A  11     -26.600 -14.847  21.533  1.00  0.00           H  
ATOM    177  HA  VAL A  11     -26.560 -11.919  22.054  1.00  0.00           H  
ATOM    178  HB  VAL A  11     -28.852 -13.935  22.076  1.00  0.00           H  
ATOM    179 1HG1 VAL A  11     -30.313 -11.992  22.312  1.00  0.00           H  
ATOM    180 2HG1 VAL A  11     -29.220 -12.141  23.702  1.00  0.00           H  
ATOM    181 3HG1 VAL A  11     -28.894 -10.928  22.447  1.00  0.00           H  
ATOM    182 1HG2 VAL A  11     -29.558 -12.739  20.039  1.00  0.00           H  
ATOM    183 2HG2 VAL A  11     -28.119 -11.698  20.144  1.00  0.00           H  
ATOM    184 3HG2 VAL A  11     -27.940 -13.442  19.838  1.00  0.00           H  
ATOM    185  N   ALA A  12     -27.427 -14.151  24.378  1.00  0.00           N  
ATOM    186  CA  ALA A  12     -27.535 -14.304  25.823  1.00  0.00           C  
ATOM    187  C   ALA A  12     -26.172 -14.460  26.481  1.00  0.00           C  
ATOM    188  O   ALA A  12     -25.895 -13.823  27.503  1.00  0.00           O  
ATOM    189  CB  ALA A  12     -28.413 -15.501  26.149  1.00  0.00           C  
ATOM    190  H   ALA A  12     -27.700 -14.921  23.786  1.00  0.00           H  
ATOM    191  HA  ALA A  12     -27.999 -13.403  26.224  1.00  0.00           H  
ATOM    192 1HB  ALA A  12     -28.517 -15.593  27.229  1.00  0.00           H  
ATOM    193 2HB  ALA A  12     -29.395 -15.363  25.699  1.00  0.00           H  
ATOM    194 3HB  ALA A  12     -27.959 -16.405  25.753  1.00  0.00           H  
ATOM    195  N   THR A  13     -25.316 -15.299  25.895  1.00  0.00           N  
ATOM    196  CA  THR A  13     -24.001 -15.514  26.477  1.00  0.00           C  
ATOM    197  C   THR A  13     -23.188 -14.271  26.276  1.00  0.00           C  
ATOM    198  O   THR A  13     -22.638 -13.738  27.232  1.00  0.00           O  
ATOM    199  CB  THR A  13     -23.276 -16.723  25.883  1.00  0.00           C  
ATOM    200  OG1 THR A  13     -24.045 -17.907  26.137  1.00  0.00           O  
ATOM    201  CG2 THR A  13     -21.902 -16.879  26.474  1.00  0.00           C  
ATOM    202  H   THR A  13     -25.598 -15.779  25.044  1.00  0.00           H  
ATOM    203  HA  THR A  13     -24.112 -15.680  27.548  1.00  0.00           H  
ATOM    204  HB  THR A  13     -23.160 -16.579  24.837  1.00  0.00           H  
ATOM    205  HG1 THR A  13     -24.935 -17.787  25.792  1.00  0.00           H  
ATOM    206 1HG2 THR A  13     -21.409 -17.739  26.026  1.00  0.00           H  
ATOM    207 2HG2 THR A  13     -21.323 -15.982  26.267  1.00  0.00           H  
ATOM    208 3HG2 THR A  13     -21.980 -17.024  27.550  1.00  0.00           H  
ATOM    209  N   ALA A  14     -23.197 -13.735  25.056  1.00  0.00           N  
ATOM    210  CA  ALA A  14     -22.443 -12.523  24.790  1.00  0.00           C  
ATOM    211  C   ALA A  14     -22.857 -11.399  25.741  1.00  0.00           C  
ATOM    212  O   ALA A  14     -21.998 -10.673  26.253  1.00  0.00           O  
ATOM    213  CB  ALA A  14     -22.659 -12.086  23.359  1.00  0.00           C  
ATOM    214  H   ALA A  14     -23.645 -14.235  24.286  1.00  0.00           H  
ATOM    215  HA  ALA A  14     -21.389 -12.740  24.948  1.00  0.00           H  
ATOM    216 1HB  ALA A  14     -22.079 -11.191  23.153  1.00  0.00           H  
ATOM    217 2HB  ALA A  14     -22.352 -12.884  22.679  1.00  0.00           H  
ATOM    218 3HB  ALA A  14     -23.718 -11.873  23.211  1.00  0.00           H  
ATOM    219  N   THR A  15     -24.157 -11.287  26.042  1.00  0.00           N  
ATOM    220  CA  THR A  15     -24.595 -10.284  26.996  1.00  0.00           C  
ATOM    221  C   THR A  15     -24.012 -10.586  28.375  1.00  0.00           C  
ATOM    222  O   THR A  15     -23.487  -9.694  29.039  1.00  0.00           O  
ATOM    223  CB  THR A  15     -26.131 -10.214  27.093  1.00  0.00           C  
ATOM    224  OG1 THR A  15     -26.680  -9.841  25.824  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -26.546  -9.196  28.140  1.00  0.00           C  
ATOM    226  H   THR A  15     -24.860 -11.872  25.591  1.00  0.00           H  
ATOM    227  HA  THR A  15     -24.225  -9.312  26.674  1.00  0.00           H  
ATOM    228  HB  THR A  15     -26.519 -11.195  27.368  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -26.510 -10.565  25.185  1.00  0.00           H  
ATOM    230 1HG2 THR A  15     -27.632  -9.163  28.200  1.00  0.00           H  
ATOM    231 2HG2 THR A  15     -26.137  -9.487  29.108  1.00  0.00           H  
ATOM    232 3HG2 THR A  15     -26.165  -8.215  27.865  1.00  0.00           H  
ATOM    233  N   GLY A  16     -24.089 -11.858  28.798  1.00  0.00           N  
ATOM    234  CA  GLY A  16     -23.560 -12.310  30.084  1.00  0.00           C  
ATOM    235  C   GLY A  16     -22.049 -12.080  30.214  1.00  0.00           C  
ATOM    236  O   GLY A  16     -21.542 -11.804  31.304  1.00  0.00           O  
ATOM    237  H   GLY A  16     -24.549 -12.548  28.205  1.00  0.00           H  
ATOM    238 1HA  GLY A  16     -24.081 -11.794  30.889  1.00  0.00           H  
ATOM    239 2HA  GLY A  16     -23.773 -13.373  30.193  1.00  0.00           H  
ATOM    240  N   VAL A  17     -21.346 -12.201  29.092  1.00  0.00           N  
ATOM    241  CA  VAL A  17     -19.911 -11.997  29.000  1.00  0.00           C  
ATOM    242  C   VAL A  17     -19.510 -10.544  29.026  1.00  0.00           C  
ATOM    243  O   VAL A  17     -18.475 -10.208  29.599  1.00  0.00           O  
ATOM    244  CB  VAL A  17     -19.312 -12.615  27.732  1.00  0.00           C  
ATOM    245  CG1 VAL A  17     -17.838 -12.187  27.608  1.00  0.00           C  
ATOM    246  CG2 VAL A  17     -19.400 -14.128  27.816  1.00  0.00           C  
ATOM    247  H   VAL A  17     -21.849 -12.471  28.254  1.00  0.00           H  
ATOM    248  HA  VAL A  17     -19.453 -12.489  29.857  1.00  0.00           H  
ATOM    249  HB  VAL A  17     -19.857 -12.254  26.863  1.00  0.00           H  
ATOM    250 1HG1 VAL A  17     -17.407 -12.617  26.703  1.00  0.00           H  
ATOM    251 2HG1 VAL A  17     -17.776 -11.096  27.551  1.00  0.00           H  
ATOM    252 3HG1 VAL A  17     -17.282 -12.534  28.477  1.00  0.00           H  
ATOM    253 1HG2 VAL A  17     -18.976 -14.568  26.915  1.00  0.00           H  
ATOM    254 2HG2 VAL A  17     -18.845 -14.473  28.687  1.00  0.00           H  
ATOM    255 3HG2 VAL A  17     -20.431 -14.428  27.912  1.00  0.00           H  
ATOM    256  N   HIS A  18     -20.248  -9.690  28.338  1.00  0.00           N  
ATOM    257  CA  HIS A  18     -19.805  -8.321  28.266  1.00  0.00           C  
ATOM    258  C   HIS A  18     -19.612  -7.758  29.673  1.00  0.00           C  
ATOM    259  O   HIS A  18     -20.475  -7.879  30.543  1.00  0.00           O  
ATOM    260  CB  HIS A  18     -20.784  -7.474  27.450  1.00  0.00           C  
ATOM    261  CG  HIS A  18     -20.260  -6.094  27.102  1.00  0.00           C  
ATOM    262  ND1 HIS A  18     -20.197  -5.051  28.013  1.00  0.00           N  
ATOM    263  CD2 HIS A  18     -19.748  -5.611  25.938  1.00  0.00           C  
ATOM    264  CE1 HIS A  18     -19.686  -3.982  27.413  1.00  0.00           C  
ATOM    265  NE2 HIS A  18     -19.400  -4.301  26.158  1.00  0.00           N  
ATOM    266  H   HIS A  18     -21.087  -9.996  27.846  1.00  0.00           H  
ATOM    267  HA  HIS A  18     -18.857  -8.292  27.752  1.00  0.00           H  
ATOM    268 1HB  HIS A  18     -21.023  -7.998  26.522  1.00  0.00           H  
ATOM    269 2HB  HIS A  18     -21.715  -7.364  28.008  1.00  0.00           H  
ATOM    270  HD2 HIS A  18     -19.629  -6.165  25.006  1.00  0.00           H  
ATOM    271  HE1 HIS A  18     -19.508  -3.011  27.878  1.00  0.00           H  
ATOM    272  HE2 HIS A  18     -18.968  -3.667  25.464  1.00  0.00           H  
ATOM    273  N   SER A  19     -18.457  -7.118  29.858  1.00  0.00           N  
ATOM    274  CA  SER A  19     -17.965  -6.490  31.087  1.00  0.00           C  
ATOM    275  C   SER A  19     -17.625  -7.478  32.210  1.00  0.00           C  
ATOM    276  O   SER A  19     -17.356  -7.063  33.339  1.00  0.00           O  
ATOM    277  CB  SER A  19     -18.935  -5.432  31.589  1.00  0.00           C  
ATOM    278  OG  SER A  19     -19.099  -4.406  30.636  1.00  0.00           O  
ATOM    279  H   SER A  19     -17.836  -7.104  29.063  1.00  0.00           H  
ATOM    280  HA  SER A  19     -17.040  -5.974  30.836  1.00  0.00           H  
ATOM    281 1HB  SER A  19     -19.897  -5.876  31.823  1.00  0.00           H  
ATOM    282 2HB  SER A  19     -18.546  -5.008  32.511  1.00  0.00           H  
ATOM    283  HG  SER A  19     -19.574  -4.795  29.866  1.00  0.00           H  
ATOM    284  N   ALA A  20     -17.595  -8.773  31.893  1.00  0.00           N  
ATOM    285  CA  ALA A  20     -17.196  -9.804  32.835  1.00  0.00           C  
ATOM    286  C   ALA A  20     -15.679 -10.142  32.880  1.00  0.00           C  
ATOM    287  O   ALA A  20     -15.178 -10.413  33.971  1.00  0.00           O  
ATOM    288  CB  ALA A  20     -17.958 -11.089  32.533  1.00  0.00           C  
ATOM    289  H   ALA A  20     -17.877  -9.068  30.960  1.00  0.00           H  
ATOM    290  HA  ALA A  20     -17.484  -9.457  33.827  1.00  0.00           H  
ATOM    291 1HB  ALA A  20     -17.712 -11.839  33.282  1.00  0.00           H  
ATOM    292 2HB  ALA A  20     -19.035 -10.891  32.553  1.00  0.00           H  
ATOM    293 3HB  ALA A  20     -17.686 -11.464  31.557  1.00  0.00           H  
ATOM    294  N   PRO A  21     -14.913 -10.189  31.754  1.00  0.00           N  
ATOM    295  CA  PRO A  21     -13.536 -10.658  31.746  1.00  0.00           C  
ATOM    296  C   PRO A  21     -12.553  -9.688  32.374  1.00  0.00           C  
ATOM    297  O   PRO A  21     -12.728  -8.473  32.317  1.00  0.00           O  
ATOM    298  CB  PRO A  21     -13.252 -10.826  30.250  1.00  0.00           C  
ATOM    299  CG  PRO A  21     -14.142  -9.815  29.570  1.00  0.00           C  
ATOM    300  CD  PRO A  21     -15.386  -9.733  30.418  1.00  0.00           C  
ATOM    301  HA  PRO A  21     -13.488 -11.629  32.258  1.00  0.00           H  
ATOM    302 1HB  PRO A  21     -12.179 -10.636  30.057  1.00  0.00           H  
ATOM    303 2HB  PRO A  21     -13.457 -11.860  29.942  1.00  0.00           H  
ATOM    304 1HG  PRO A  21     -13.620  -8.842  29.495  1.00  0.00           H  
ATOM    305 2HG  PRO A  21     -14.361 -10.125  28.535  1.00  0.00           H  
ATOM    306 1HD  PRO A  21     -15.649  -8.679  30.401  1.00  0.00           H  
ATOM    307 2HD  PRO A  21     -16.154 -10.388  30.017  1.00  0.00           H  
ATOM    308  N   ALA A  22     -11.474 -10.245  32.910  1.00  0.00           N  
ATOM    309  CA  ALA A  22     -10.334  -9.474  33.384  1.00  0.00           C  
ATOM    310  C   ALA A  22      -9.426  -9.182  32.211  1.00  0.00           C  
ATOM    311  O   ALA A  22      -9.325 -10.015  31.309  1.00  0.00           O  
ATOM    312  CB  ALA A  22      -9.566 -10.242  34.445  1.00  0.00           C  
ATOM    313  H   ALA A  22     -11.426 -11.255  32.962  1.00  0.00           H  
ATOM    314  HA  ALA A  22     -10.695  -8.529  33.793  1.00  0.00           H  
ATOM    315 1HB  ALA A  22      -8.718  -9.650  34.784  1.00  0.00           H  
ATOM    316 2HB  ALA A  22     -10.223 -10.449  35.288  1.00  0.00           H  
ATOM    317 3HB  ALA A  22      -9.208 -11.183  34.026  1.00  0.00           H  
ATOM    318  N   SER A  23      -8.638  -8.109  32.270  1.00  0.00           N  
ATOM    319  CA  SER A  23      -7.679  -7.875  31.185  1.00  0.00           C  
ATOM    320  C   SER A  23      -6.686  -9.048  31.079  1.00  0.00           C  
ATOM    321  O   SER A  23      -6.150  -9.335  30.009  1.00  0.00           O  
ATOM    322  CB  SER A  23      -6.945  -6.570  31.418  1.00  0.00           C  
ATOM    323  OG  SER A  23      -6.141  -6.643  32.565  1.00  0.00           O  
ATOM    324  H   SER A  23      -8.729  -7.441  33.024  1.00  0.00           H  
ATOM    325  HA  SER A  23      -8.230  -7.798  30.243  1.00  0.00           H  
ATOM    326 1HB  SER A  23      -6.325  -6.346  30.549  1.00  0.00           H  
ATOM    327 2HB  SER A  23      -7.666  -5.758  31.520  1.00  0.00           H  
ATOM    328  HG  SER A  23      -5.530  -7.369  32.412  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.505  -9.776  32.185  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.657 -10.959  32.223  1.00  0.00           C  
ATOM    331  C   SER A  24      -6.233 -12.053  31.315  1.00  0.00           C  
ATOM    332  O   SER A  24      -5.491 -12.807  30.680  1.00  0.00           O  
ATOM    333  CB  SER A  24      -5.549 -11.484  33.643  1.00  0.00           C  
ATOM    334  OG  SER A  24      -4.876 -10.575  34.472  1.00  0.00           O  
ATOM    335  H   SER A  24      -6.978  -9.484  33.028  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.664 -10.693  31.860  1.00  0.00           H  
ATOM    337 1HB  SER A  24      -6.548 -11.670  34.036  1.00  0.00           H  
ATOM    338 2HB  SER A  24      -5.020 -12.435  33.635  1.00  0.00           H  
ATOM    339  HG  SER A  24      -4.771 -11.018  35.320  1.00  0.00           H  
ATOM    340  N   SER A  25      -7.569 -12.169  31.288  1.00  0.00           N  
ATOM    341  CA  SER A  25      -8.239 -13.185  30.492  1.00  0.00           C  
ATOM    342  C   SER A  25      -8.021 -12.846  29.032  1.00  0.00           C  
ATOM    343  O   SER A  25      -7.742 -13.724  28.202  1.00  0.00           O  
ATOM    344  CB  SER A  25      -9.730 -13.225  30.808  1.00  0.00           C  
ATOM    345  OG  SER A  25      -9.968 -13.642  32.132  1.00  0.00           O  
ATOM    346  H   SER A  25      -8.141 -11.492  31.775  1.00  0.00           H  
ATOM    347  HA  SER A  25      -7.794 -14.158  30.699  1.00  0.00           H  
ATOM    348 1HB  SER A  25     -10.163 -12.243  30.650  1.00  0.00           H  
ATOM    349 2HB  SER A  25     -10.223 -13.906  30.118  1.00  0.00           H  
ATOM    350  HG  SER A  25      -9.596 -14.524  32.200  1.00  0.00           H  
ATOM    351  N   THR A  26      -8.114 -11.549  28.728  1.00  0.00           N  
ATOM    352  CA  THR A  26      -7.910 -11.083  27.367  1.00  0.00           C  
ATOM    353  C   THR A  26      -6.497 -11.351  26.891  1.00  0.00           C  
ATOM    354  O   THR A  26      -6.296 -11.831  25.774  1.00  0.00           O  
ATOM    355  CB  THR A  26      -8.200  -9.593  27.208  1.00  0.00           C  
ATOM    356  OG1 THR A  26      -9.576  -9.336  27.496  1.00  0.00           O  
ATOM    357  CG2 THR A  26      -7.876  -9.201  25.809  1.00  0.00           C  
ATOM    358  H   THR A  26      -8.355 -10.889  29.472  1.00  0.00           H  
ATOM    359  HA  THR A  26      -8.593 -11.627  26.715  1.00  0.00           H  
ATOM    360  HB  THR A  26      -7.585  -9.014  27.894  1.00  0.00           H  
ATOM    361  HG1 THR A  26      -9.730  -8.364  27.541  1.00  0.00           H  
ATOM    362 1HG2 THR A  26      -8.076  -8.166  25.670  1.00  0.00           H  
ATOM    363 2HG2 THR A  26      -6.828  -9.400  25.618  1.00  0.00           H  
ATOM    364 3HG2 THR A  26      -8.475  -9.775  25.141  1.00  0.00           H  
ATOM    365  N   LYS A  27      -5.506 -11.052  27.727  1.00  0.00           N  
ATOM    366  CA  LYS A  27      -4.135 -11.278  27.308  1.00  0.00           C  
ATOM    367  C   LYS A  27      -3.883 -12.762  27.061  1.00  0.00           C  
ATOM    368  O   LYS A  27      -3.257 -13.126  26.062  1.00  0.00           O  
ATOM    369  CB  LYS A  27      -3.172 -10.712  28.343  1.00  0.00           C  
ATOM    370  CG  LYS A  27      -3.147  -9.181  28.378  1.00  0.00           C  
ATOM    371  CD  LYS A  27      -2.210  -8.656  29.449  1.00  0.00           C  
ATOM    372  CE  LYS A  27      -2.210  -7.133  29.480  1.00  0.00           C  
ATOM    373  NZ  LYS A  27      -1.308  -6.599  30.542  1.00  0.00           N  
ATOM    374  H   LYS A  27      -5.711 -10.638  28.637  1.00  0.00           H  
ATOM    375  HA  LYS A  27      -3.971 -10.752  26.367  1.00  0.00           H  
ATOM    376 1HB  LYS A  27      -3.467 -11.065  29.335  1.00  0.00           H  
ATOM    377 2HB  LYS A  27      -2.164 -11.075  28.148  1.00  0.00           H  
ATOM    378 1HG  LYS A  27      -2.822  -8.804  27.409  1.00  0.00           H  
ATOM    379 2HG  LYS A  27      -4.151  -8.806  28.569  1.00  0.00           H  
ATOM    380 1HD  LYS A  27      -2.538  -9.030  30.423  1.00  0.00           H  
ATOM    381 2HD  LYS A  27      -1.199  -9.013  29.262  1.00  0.00           H  
ATOM    382 1HE  LYS A  27      -1.881  -6.758  28.512  1.00  0.00           H  
ATOM    383 2HE  LYS A  27      -3.228  -6.781  29.667  1.00  0.00           H  
ATOM    384 1HZ  LYS A  27      -1.336  -5.589  30.529  1.00  0.00           H  
ATOM    385 2HZ  LYS A  27      -1.615  -6.934  31.444  1.00  0.00           H  
ATOM    386 3HZ  LYS A  27      -0.363  -6.911  30.371  1.00  0.00           H  
ATOM    387  N   LYS A  28      -4.428 -13.634  27.922  1.00  0.00           N  
ATOM    388  CA  LYS A  28      -4.251 -15.065  27.708  1.00  0.00           C  
ATOM    389  C   LYS A  28      -4.945 -15.498  26.425  1.00  0.00           C  
ATOM    390  O   LYS A  28      -4.388 -16.284  25.652  1.00  0.00           O  
ATOM    391  CB  LYS A  28      -4.775 -15.860  28.901  1.00  0.00           C  
ATOM    392  CG  LYS A  28      -3.916 -15.735  30.158  1.00  0.00           C  
ATOM    393  CD  LYS A  28      -4.513 -16.513  31.319  1.00  0.00           C  
ATOM    394  CE  LYS A  28      -3.662 -16.373  32.572  1.00  0.00           C  
ATOM    395  NZ  LYS A  28      -4.249 -17.108  33.728  1.00  0.00           N  
ATOM    396  H   LYS A  28      -4.936 -13.306  28.747  1.00  0.00           H  
ATOM    397  HA  LYS A  28      -3.188 -15.270  27.600  1.00  0.00           H  
ATOM    398 1HB  LYS A  28      -5.778 -15.505  29.151  1.00  0.00           H  
ATOM    399 2HB  LYS A  28      -4.856 -16.913  28.636  1.00  0.00           H  
ATOM    400 1HG  LYS A  28      -2.917 -16.116  29.950  1.00  0.00           H  
ATOM    401 2HG  LYS A  28      -3.832 -14.687  30.436  1.00  0.00           H  
ATOM    402 1HD  LYS A  28      -5.515 -16.130  31.526  1.00  0.00           H  
ATOM    403 2HD  LYS A  28      -4.591 -17.566  31.054  1.00  0.00           H  
ATOM    404 1HE  LYS A  28      -2.666 -16.764  32.373  1.00  0.00           H  
ATOM    405 2HE  LYS A  28      -3.583 -15.315  32.829  1.00  0.00           H  
ATOM    406 1HZ  LYS A  28      -3.658 -16.989  34.539  1.00  0.00           H  
ATOM    407 2HZ  LYS A  28      -5.169 -16.742  33.926  1.00  0.00           H  
ATOM    408 3HZ  LYS A  28      -4.318 -18.090  33.504  1.00  0.00           H  
ATOM    409  N   THR A  29      -6.128 -14.931  26.160  1.00  0.00           N  
ATOM    410  CA  THR A  29      -6.886 -15.257  24.963  1.00  0.00           C  
ATOM    411  C   THR A  29      -6.075 -14.875  23.734  1.00  0.00           C  
ATOM    412  O   THR A  29      -5.964 -15.660  22.787  1.00  0.00           O  
ATOM    413  CB  THR A  29      -8.236 -14.517  24.931  1.00  0.00           C  
ATOM    414  OG1 THR A  29      -9.029 -14.894  26.072  1.00  0.00           O  
ATOM    415  CG2 THR A  29      -8.979 -14.875  23.660  1.00  0.00           C  
ATOM    416  H   THR A  29      -6.544 -14.293  26.835  1.00  0.00           H  
ATOM    417  HA  THR A  29      -7.069 -16.326  24.937  1.00  0.00           H  
ATOM    418  HB  THR A  29      -8.064 -13.446  24.955  1.00  0.00           H  
ATOM    419  HG1 THR A  29      -8.533 -14.668  26.894  1.00  0.00           H  
ATOM    420 1HG2 THR A  29      -9.930 -14.346  23.635  1.00  0.00           H  
ATOM    421 2HG2 THR A  29      -8.380 -14.592  22.807  1.00  0.00           H  
ATOM    422 3HG2 THR A  29      -9.156 -15.946  23.638  1.00  0.00           H  
ATOM    423  N   GLN A  30      -5.470 -13.677  23.748  1.00  0.00           N  
ATOM    424  CA  GLN A  30      -4.680 -13.271  22.598  1.00  0.00           C  
ATOM    425  C   GLN A  30      -3.505 -14.210  22.395  1.00  0.00           C  
ATOM    426  O   GLN A  30      -3.228 -14.598  21.264  1.00  0.00           O  
ATOM    427  CB  GLN A  30      -4.125 -11.848  22.732  1.00  0.00           C  
ATOM    428  CG  GLN A  30      -5.131 -10.722  22.638  1.00  0.00           C  
ATOM    429  CD  GLN A  30      -4.455  -9.363  22.788  1.00  0.00           C  
ATOM    430  OE1 GLN A  30      -3.379  -9.146  22.224  1.00  0.00           O  
ATOM    431  NE2 GLN A  30      -5.046  -8.455  23.537  1.00  0.00           N  
ATOM    432  H   GLN A  30      -5.588 -13.054  24.547  1.00  0.00           H  
ATOM    433  HA  GLN A  30      -5.310 -13.314  21.712  1.00  0.00           H  
ATOM    434 1HB  GLN A  30      -3.631 -11.759  23.704  1.00  0.00           H  
ATOM    435 2HB  GLN A  30      -3.364 -11.687  21.968  1.00  0.00           H  
ATOM    436 1HG  GLN A  30      -5.606 -10.760  21.662  1.00  0.00           H  
ATOM    437 2HG  GLN A  30      -5.869 -10.834  23.430  1.00  0.00           H  
ATOM    438 1HE2 GLN A  30      -4.622  -7.558  23.642  1.00  0.00           H  
ATOM    439 2HE2 GLN A  30      -5.908  -8.665  24.003  1.00  0.00           H  
ATOM    440  N   LEU A  31      -2.840 -14.630  23.477  1.00  0.00           N  
ATOM    441  CA  LEU A  31      -1.694 -15.520  23.318  1.00  0.00           C  
ATOM    442  C   LEU A  31      -2.118 -16.863  22.733  1.00  0.00           C  
ATOM    443  O   LEU A  31      -1.457 -17.409  21.846  1.00  0.00           O  
ATOM    444  CB  LEU A  31      -1.001 -15.716  24.665  1.00  0.00           C  
ATOM    445  CG  LEU A  31      -0.289 -14.471  25.196  1.00  0.00           C  
ATOM    446  CD1 LEU A  31       0.186 -14.721  26.619  1.00  0.00           C  
ATOM    447  CD2 LEU A  31       0.873 -14.138  24.271  1.00  0.00           C  
ATOM    448  H   LEU A  31      -3.103 -14.292  24.406  1.00  0.00           H  
ATOM    449  HA  LEU A  31      -0.990 -15.051  22.630  1.00  0.00           H  
ATOM    450 1HB  LEU A  31      -1.750 -16.013  25.399  1.00  0.00           H  
ATOM    451 2HB  LEU A  31      -0.267 -16.515  24.570  1.00  0.00           H  
ATOM    452  HG  LEU A  31      -0.982 -13.635  25.213  1.00  0.00           H  
ATOM    453 1HD1 LEU A  31       0.684 -13.830  26.997  1.00  0.00           H  
ATOM    454 2HD1 LEU A  31      -0.674 -14.951  27.249  1.00  0.00           H  
ATOM    455 3HD1 LEU A  31       0.879 -15.559  26.628  1.00  0.00           H  
ATOM    456 1HD2 LEU A  31       1.382 -13.245  24.634  1.00  0.00           H  
ATOM    457 2HD2 LEU A  31       1.573 -14.973  24.248  1.00  0.00           H  
ATOM    458 3HD2 LEU A  31       0.496 -13.953  23.259  1.00  0.00           H  
ATOM    459  N   GLN A  32      -3.260 -17.383  23.177  1.00  0.00           N  
ATOM    460  CA  GLN A  32      -3.747 -18.651  22.652  1.00  0.00           C  
ATOM    461  C   GLN A  32      -4.042 -18.520  21.162  1.00  0.00           C  
ATOM    462  O   GLN A  32      -3.647 -19.380  20.370  1.00  0.00           O  
ATOM    463  CB  GLN A  32      -5.002 -19.061  23.418  1.00  0.00           C  
ATOM    464  CG  GLN A  32      -4.777 -19.517  24.845  1.00  0.00           C  
ATOM    465  CD  GLN A  32      -6.088 -19.600  25.619  1.00  0.00           C  
ATOM    466  OE1 GLN A  32      -6.908 -18.689  25.513  1.00  0.00           O  
ATOM    467  NE2 GLN A  32      -6.307 -20.648  26.387  1.00  0.00           N  
ATOM    468  H   GLN A  32      -3.781 -16.904  23.914  1.00  0.00           H  
ATOM    469  HA  GLN A  32      -2.976 -19.408  22.788  1.00  0.00           H  
ATOM    470 1HB  GLN A  32      -5.638 -18.191  23.495  1.00  0.00           H  
ATOM    471 2HB  GLN A  32      -5.542 -19.827  22.877  1.00  0.00           H  
ATOM    472 1HG  GLN A  32      -4.326 -20.510  24.835  1.00  0.00           H  
ATOM    473 2HG  GLN A  32      -4.120 -18.809  25.347  1.00  0.00           H  
ATOM    474 1HE2 GLN A  32      -7.158 -20.706  26.907  1.00  0.00           H  
ATOM    475 2HE2 GLN A  32      -5.643 -21.424  26.453  1.00  0.00           H  
ATOM    476  N   LEU A  33      -4.641 -17.392  20.770  1.00  0.00           N  
ATOM    477  CA  LEU A  33      -4.921 -17.103  19.372  1.00  0.00           C  
ATOM    478  C   LEU A  33      -3.650 -16.905  18.556  1.00  0.00           C  
ATOM    479  O   LEU A  33      -3.586 -17.338  17.406  1.00  0.00           O  
ATOM    480  CB  LEU A  33      -5.808 -15.882  19.277  1.00  0.00           C  
ATOM    481  CG  LEU A  33      -7.201 -16.092  19.729  1.00  0.00           C  
ATOM    482  CD1 LEU A  33      -7.863 -14.785  19.889  1.00  0.00           C  
ATOM    483  CD2 LEU A  33      -7.917 -16.914  18.663  1.00  0.00           C  
ATOM    484  H   LEU A  33      -4.941 -16.718  21.478  1.00  0.00           H  
ATOM    485  HA  LEU A  33      -5.466 -17.948  18.959  1.00  0.00           H  
ATOM    486 1HB  LEU A  33      -5.375 -15.086  19.873  1.00  0.00           H  
ATOM    487 2HB  LEU A  33      -5.847 -15.570  18.242  1.00  0.00           H  
ATOM    488  HG  LEU A  33      -7.209 -16.608  20.684  1.00  0.00           H  
ATOM    489 1HD1 LEU A  33      -8.877 -14.945  20.219  1.00  0.00           H  
ATOM    490 2HD1 LEU A  33      -7.327 -14.207  20.632  1.00  0.00           H  
ATOM    491 3HD1 LEU A  33      -7.855 -14.256  18.947  1.00  0.00           H  
ATOM    492 1HD2 LEU A  33      -8.934 -17.085  18.953  1.00  0.00           H  
ATOM    493 2HD2 LEU A  33      -7.895 -16.370  17.721  1.00  0.00           H  
ATOM    494 3HD2 LEU A  33      -7.410 -17.867  18.542  1.00  0.00           H  
ATOM    495  N   GLU A  34      -2.622 -16.261  19.127  1.00  0.00           N  
ATOM    496  CA  GLU A  34      -1.373 -16.104  18.387  1.00  0.00           C  
ATOM    497  C   GLU A  34      -0.767 -17.470  18.116  1.00  0.00           C  
ATOM    498  O   GLU A  34      -0.285 -17.731  17.013  1.00  0.00           O  
ATOM    499  CB  GLU A  34      -0.351 -15.224  19.123  1.00  0.00           C  
ATOM    500  CG  GLU A  34      -0.671 -13.722  19.162  1.00  0.00           C  
ATOM    501  CD  GLU A  34       0.365 -12.919  19.932  1.00  0.00           C  
ATOM    502  OE1 GLU A  34       1.190 -13.511  20.588  1.00  0.00           O  
ATOM    503  OE2 GLU A  34       0.341 -11.714  19.841  1.00  0.00           O  
ATOM    504  H   GLU A  34      -2.716 -15.876  20.064  1.00  0.00           H  
ATOM    505  HA  GLU A  34      -1.594 -15.636  17.428  1.00  0.00           H  
ATOM    506 1HB  GLU A  34      -0.272 -15.566  20.157  1.00  0.00           H  
ATOM    507 2HB  GLU A  34       0.629 -15.349  18.665  1.00  0.00           H  
ATOM    508 1HG  GLU A  34      -0.713 -13.349  18.140  1.00  0.00           H  
ATOM    509 2HG  GLU A  34      -1.649 -13.574  19.608  1.00  0.00           H  
ATOM    510  N   HIS A  35      -0.854 -18.379  19.092  1.00  0.00           N  
ATOM    511  CA  HIS A  35      -0.312 -19.713  18.892  1.00  0.00           C  
ATOM    512  C   HIS A  35      -1.162 -20.465  17.868  1.00  0.00           C  
ATOM    513  O   HIS A  35      -0.628 -21.128  16.980  1.00  0.00           O  
ATOM    514  CB  HIS A  35      -0.255 -20.498  20.208  1.00  0.00           C  
ATOM    515  CG  HIS A  35       0.801 -20.018  21.169  1.00  0.00           C  
ATOM    516  ND1 HIS A  35       2.150 -20.079  20.882  1.00  0.00           N  
ATOM    517  CD2 HIS A  35       0.707 -19.487  22.415  1.00  0.00           C  
ATOM    518  CE1 HIS A  35       2.838 -19.599  21.905  1.00  0.00           C  
ATOM    519  NE2 HIS A  35       1.987 -19.235  22.848  1.00  0.00           N  
ATOM    520  H   HIS A  35      -1.256 -18.116  19.996  1.00  0.00           H  
ATOM    521  HA  HIS A  35       0.700 -19.644  18.498  1.00  0.00           H  
ATOM    522 1HB  HIS A  35      -1.224 -20.432  20.708  1.00  0.00           H  
ATOM    523 2HB  HIS A  35      -0.067 -21.547  19.992  1.00  0.00           H  
ATOM    524  HD1 HIS A  35       2.555 -20.376  20.016  1.00  0.00           H  
ATOM    525  HD2 HIS A  35      -0.141 -19.257  23.060  1.00  0.00           H  
ATOM    526  HE1 HIS A  35       3.926 -19.560  21.872  1.00  0.00           H  
ATOM    527  N   LEU A  36      -2.486 -20.297  17.931  1.00  0.00           N  
ATOM    528  CA  LEU A  36      -3.373 -20.955  16.981  1.00  0.00           C  
ATOM    529  C   LEU A  36      -3.010 -20.521  15.573  1.00  0.00           C  
ATOM    530  O   LEU A  36      -2.808 -21.348  14.679  1.00  0.00           O  
ATOM    531  CB  LEU A  36      -4.840 -20.546  17.235  1.00  0.00           C  
ATOM    532  CG  LEU A  36      -5.883 -21.139  16.303  1.00  0.00           C  
ATOM    533  CD1 LEU A  36      -5.873 -22.638  16.467  1.00  0.00           C  
ATOM    534  CD2 LEU A  36      -7.266 -20.554  16.630  1.00  0.00           C  
ATOM    535  H   LEU A  36      -2.887 -19.744  18.687  1.00  0.00           H  
ATOM    536  HA  LEU A  36      -3.257 -22.034  17.069  1.00  0.00           H  
ATOM    537 1HB  LEU A  36      -5.112 -20.769  18.235  1.00  0.00           H  
ATOM    538 2HB  LEU A  36      -4.908 -19.473  17.116  1.00  0.00           H  
ATOM    539  HG  LEU A  36      -5.628 -20.902  15.275  1.00  0.00           H  
ATOM    540 1HD1 LEU A  36      -6.608 -23.077  15.797  1.00  0.00           H  
ATOM    541 2HD1 LEU A  36      -4.881 -23.023  16.222  1.00  0.00           H  
ATOM    542 3HD1 LEU A  36      -6.119 -22.896  17.499  1.00  0.00           H  
ATOM    543 1HD2 LEU A  36      -8.010 -20.984  15.958  1.00  0.00           H  
ATOM    544 2HD2 LEU A  36      -7.527 -20.792  17.660  1.00  0.00           H  
ATOM    545 3HD2 LEU A  36      -7.243 -19.472  16.501  1.00  0.00           H  
ATOM    546  N   LEU A  37      -2.894 -19.207  15.394  1.00  0.00           N  
ATOM    547  CA  LEU A  37      -2.595 -18.610  14.114  1.00  0.00           C  
ATOM    548  C   LEU A  37      -1.285 -19.155  13.587  1.00  0.00           C  
ATOM    549  O   LEU A  37      -1.223 -19.618  12.448  1.00  0.00           O  
ATOM    550  CB  LEU A  37      -2.518 -17.087  14.238  1.00  0.00           C  
ATOM    551  CG  LEU A  37      -2.442 -16.324  12.924  1.00  0.00           C  
ATOM    552  CD1 LEU A  37      -2.925 -14.891  13.155  1.00  0.00           C  
ATOM    553  CD2 LEU A  37      -1.011 -16.368  12.372  1.00  0.00           C  
ATOM    554  H   LEU A  37      -3.051 -18.587  16.186  1.00  0.00           H  
ATOM    555  HA  LEU A  37      -3.390 -18.868  13.415  1.00  0.00           H  
ATOM    556 1HB  LEU A  37      -3.386 -16.736  14.787  1.00  0.00           H  
ATOM    557 2HB  LEU A  37      -1.631 -16.836  14.823  1.00  0.00           H  
ATOM    558  HG  LEU A  37      -3.118 -16.781  12.215  1.00  0.00           H  
ATOM    559 1HD1 LEU A  37      -2.900 -14.341  12.214  1.00  0.00           H  
ATOM    560 2HD1 LEU A  37      -3.940 -14.903  13.534  1.00  0.00           H  
ATOM    561 3HD1 LEU A  37      -2.280 -14.395  13.878  1.00  0.00           H  
ATOM    562 1HD2 LEU A  37      -0.972 -15.826  11.426  1.00  0.00           H  
ATOM    563 2HD2 LEU A  37      -0.329 -15.906  13.087  1.00  0.00           H  
ATOM    564 3HD2 LEU A  37      -0.716 -17.401  12.207  1.00  0.00           H  
ATOM    565  N   LEU A  38      -0.236 -19.111  14.410  1.00  0.00           N  
ATOM    566  CA  LEU A  38       1.068 -19.568  13.973  1.00  0.00           C  
ATOM    567  C   LEU A  38       1.085 -21.054  13.625  1.00  0.00           C  
ATOM    568  O   LEU A  38       1.715 -21.437  12.638  1.00  0.00           O  
ATOM    569  CB  LEU A  38       2.100 -19.238  15.040  1.00  0.00           C  
ATOM    570  CG  LEU A  38       2.368 -17.736  15.194  1.00  0.00           C  
ATOM    571  CD1 LEU A  38       3.266 -17.505  16.393  1.00  0.00           C  
ATOM    572  CD2 LEU A  38       2.979 -17.204  13.907  1.00  0.00           C  
ATOM    573  H   LEU A  38      -0.339 -18.732  15.353  1.00  0.00           H  
ATOM    574  HA  LEU A  38       1.330 -19.010  13.077  1.00  0.00           H  
ATOM    575 1HB  LEU A  38       1.734 -19.616  15.998  1.00  0.00           H  
ATOM    576 2HB  LEU A  38       3.035 -19.738  14.801  1.00  0.00           H  
ATOM    577  HG  LEU A  38       1.432 -17.216  15.372  1.00  0.00           H  
ATOM    578 1HD1 LEU A  38       3.446 -16.437  16.514  1.00  0.00           H  
ATOM    579 2HD1 LEU A  38       2.775 -17.894  17.288  1.00  0.00           H  
ATOM    580 3HD1 LEU A  38       4.214 -18.019  16.243  1.00  0.00           H  
ATOM    581 1HD2 LEU A  38       3.159 -16.134  14.008  1.00  0.00           H  
ATOM    582 2HD2 LEU A  38       3.921 -17.716  13.713  1.00  0.00           H  
ATOM    583 3HD2 LEU A  38       2.290 -17.381  13.080  1.00  0.00           H  
ATOM    584  N   ASP A  39       0.377 -21.903  14.381  1.00  0.00           N  
ATOM    585  CA  ASP A  39       0.360 -23.321  14.023  1.00  0.00           C  
ATOM    586  C   ASP A  39      -0.349 -23.518  12.679  1.00  0.00           C  
ATOM    587  O   ASP A  39       0.105 -24.293  11.829  1.00  0.00           O  
ATOM    588  CB  ASP A  39      -0.317 -24.167  15.109  1.00  0.00           C  
ATOM    589  CG  ASP A  39       0.532 -24.324  16.394  1.00  0.00           C  
ATOM    590  OD1 ASP A  39       1.698 -24.000  16.359  1.00  0.00           O  
ATOM    591  OD2 ASP A  39       0.013 -24.789  17.383  1.00  0.00           O  
ATOM    592  H   ASP A  39      -0.128 -21.573  15.205  1.00  0.00           H  
ATOM    593  HA  ASP A  39       1.389 -23.663  13.920  1.00  0.00           H  
ATOM    594 1HB  ASP A  39      -1.272 -23.700  15.378  1.00  0.00           H  
ATOM    595 2HB  ASP A  39      -0.533 -25.155  14.714  1.00  0.00           H  
ATOM    596  N   LEU A  40      -1.432 -22.774  12.453  1.00  0.00           N  
ATOM    597  CA  LEU A  40      -2.148 -22.881  11.191  1.00  0.00           C  
ATOM    598  C   LEU A  40      -1.278 -22.367  10.044  1.00  0.00           C  
ATOM    599  O   LEU A  40      -1.251 -22.965   8.962  1.00  0.00           O  
ATOM    600  CB  LEU A  40      -3.463 -22.109  11.290  1.00  0.00           C  
ATOM    601  CG  LEU A  40      -4.538 -22.701  12.252  1.00  0.00           C  
ATOM    602  CD1 LEU A  40      -5.638 -21.685  12.411  1.00  0.00           C  
ATOM    603  CD2 LEU A  40      -5.099 -24.003  11.682  1.00  0.00           C  
ATOM    604  H   LEU A  40      -1.782 -22.144  13.179  1.00  0.00           H  
ATOM    605  HA  LEU A  40      -2.374 -23.931  11.009  1.00  0.00           H  
ATOM    606 1HB  LEU A  40      -3.242 -21.099  11.632  1.00  0.00           H  
ATOM    607 2HB  LEU A  40      -3.903 -22.052  10.299  1.00  0.00           H  
ATOM    608  HG  LEU A  40      -4.096 -22.898  13.228  1.00  0.00           H  
ATOM    609 1HD1 LEU A  40      -6.407 -22.070  13.082  1.00  0.00           H  
ATOM    610 2HD1 LEU A  40      -5.221 -20.765  12.823  1.00  0.00           H  
ATOM    611 3HD1 LEU A  40      -6.060 -21.484  11.439  1.00  0.00           H  
ATOM    612 1HD2 LEU A  40      -5.854 -24.401  12.363  1.00  0.00           H  
ATOM    613 2HD2 LEU A  40      -5.552 -23.803  10.717  1.00  0.00           H  
ATOM    614 3HD2 LEU A  40      -4.293 -24.727  11.565  1.00  0.00           H  
ATOM    615  N   GLN A  41      -0.528 -21.283  10.301  1.00  0.00           N  
ATOM    616  CA  GLN A  41       0.364 -20.691   9.308  1.00  0.00           C  
ATOM    617  C   GLN A  41       1.497 -21.667   8.994  1.00  0.00           C  
ATOM    618  O   GLN A  41       1.882 -21.815   7.839  1.00  0.00           O  
ATOM    619  CB  GLN A  41       0.939 -19.373   9.826  1.00  0.00           C  
ATOM    620  CG  GLN A  41       1.726 -18.554   8.810  1.00  0.00           C  
ATOM    621  CD  GLN A  41       0.868 -18.005   7.660  1.00  0.00           C  
ATOM    622  OE1 GLN A  41      -0.130 -17.333   7.931  1.00  0.00           O  
ATOM    623  NE2 GLN A  41       1.257 -18.243   6.403  1.00  0.00           N  
ATOM    624  H   GLN A  41      -0.609 -20.832  11.210  1.00  0.00           H  
ATOM    625  HA  GLN A  41      -0.193 -20.504   8.395  1.00  0.00           H  
ATOM    626 1HB  GLN A  41       0.125 -18.755  10.209  1.00  0.00           H  
ATOM    627 2HB  GLN A  41       1.601 -19.583  10.664  1.00  0.00           H  
ATOM    628 1HG  GLN A  41       2.190 -17.716   9.326  1.00  0.00           H  
ATOM    629 2HG  GLN A  41       2.491 -19.196   8.381  1.00  0.00           H  
ATOM    630 1HE2 GLN A  41       0.727 -17.873   5.642  1.00  0.00           H  
ATOM    631 2HE2 GLN A  41       2.098 -18.785   6.198  1.00  0.00           H  
ATOM    632  N   MET A  42       1.999 -22.382  10.011  1.00  0.00           N  
ATOM    633  CA  MET A  42       3.052 -23.376   9.809  1.00  0.00           C  
ATOM    634  C   MET A  42       2.583 -24.457   8.854  1.00  0.00           C  
ATOM    635  O   MET A  42       3.297 -24.817   7.910  1.00  0.00           O  
ATOM    636  CB  MET A  42       3.480 -24.004  11.137  1.00  0.00           C  
ATOM    637  CG  MET A  42       4.562 -25.081  11.018  1.00  0.00           C  
ATOM    638  SD  MET A  42       5.115 -25.698  12.623  1.00  0.00           S  
ATOM    639  CE  MET A  42       6.137 -27.098  12.162  1.00  0.00           C  
ATOM    640  H   MET A  42       1.667 -22.207  10.958  1.00  0.00           H  
ATOM    641  HA  MET A  42       3.912 -22.882   9.359  1.00  0.00           H  
ATOM    642 1HB  MET A  42       3.833 -23.225  11.812  1.00  0.00           H  
ATOM    643 2HB  MET A  42       2.616 -24.465  11.610  1.00  0.00           H  
ATOM    644 1HG  MET A  42       4.159 -25.915  10.453  1.00  0.00           H  
ATOM    645 2HG  MET A  42       5.423 -24.685  10.482  1.00  0.00           H  
ATOM    646 1HE  MET A  42       6.550 -27.558  13.060  1.00  0.00           H  
ATOM    647 2HE  MET A  42       5.534 -27.824  11.642  1.00  0.00           H  
ATOM    648 3HE  MET A  42       6.948 -26.764  11.520  1.00  0.00           H  
ATOM    649  N   ILE A  43       1.361 -24.946   9.073  1.00  0.00           N  
ATOM    650  CA  ILE A  43       0.815 -25.978   8.210  1.00  0.00           C  
ATOM    651  C   ILE A  43       0.676 -25.435   6.793  1.00  0.00           C  
ATOM    652  O   ILE A  43       1.101 -26.080   5.830  1.00  0.00           O  
ATOM    653  CB  ILE A  43      -0.545 -26.483   8.730  1.00  0.00           C  
ATOM    654  CG1 ILE A  43      -0.354 -27.242  10.066  1.00  0.00           C  
ATOM    655  CG2 ILE A  43      -1.168 -27.387   7.700  1.00  0.00           C  
ATOM    656  CD1 ILE A  43      -1.645 -27.527  10.814  1.00  0.00           C  
ATOM    657  H   ILE A  43       0.820 -24.610   9.875  1.00  0.00           H  
ATOM    658  HA  ILE A  43       1.508 -26.817   8.191  1.00  0.00           H  
ATOM    659  HB  ILE A  43      -1.203 -25.630   8.918  1.00  0.00           H  
ATOM    660 1HG1 ILE A  43       0.141 -28.190   9.859  1.00  0.00           H  
ATOM    661 2HG1 ILE A  43       0.295 -26.647  10.716  1.00  0.00           H  
ATOM    662 1HG2 ILE A  43      -2.134 -27.741   8.054  1.00  0.00           H  
ATOM    663 2HG2 ILE A  43      -1.297 -26.843   6.775  1.00  0.00           H  
ATOM    664 3HG2 ILE A  43      -0.505 -28.231   7.532  1.00  0.00           H  
ATOM    665 1HD1 ILE A  43      -1.422 -28.060  11.738  1.00  0.00           H  
ATOM    666 2HD1 ILE A  43      -2.140 -26.583  11.048  1.00  0.00           H  
ATOM    667 3HD1 ILE A  43      -2.296 -28.132  10.199  1.00  0.00           H  
ATOM    668  N   LEU A  44       0.125 -24.226   6.669  1.00  0.00           N  
ATOM    669  CA  LEU A  44      -0.065 -23.611   5.366  1.00  0.00           C  
ATOM    670  C   LEU A  44       1.255 -23.431   4.629  1.00  0.00           C  
ATOM    671  O   LEU A  44       1.343 -23.713   3.431  1.00  0.00           O  
ATOM    672  CB  LEU A  44      -0.774 -22.270   5.514  1.00  0.00           C  
ATOM    673  CG  LEU A  44      -1.043 -21.564   4.227  1.00  0.00           C  
ATOM    674  CD1 LEU A  44      -1.932 -22.447   3.353  1.00  0.00           C  
ATOM    675  CD2 LEU A  44      -1.716 -20.260   4.517  1.00  0.00           C  
ATOM    676  H   LEU A  44      -0.202 -23.734   7.502  1.00  0.00           H  
ATOM    677  HA  LEU A  44      -0.697 -24.264   4.770  1.00  0.00           H  
ATOM    678 1HB  LEU A  44      -1.714 -22.411   6.036  1.00  0.00           H  
ATOM    679 2HB  LEU A  44      -0.146 -21.617   6.121  1.00  0.00           H  
ATOM    680  HG  LEU A  44      -0.104 -21.386   3.707  1.00  0.00           H  
ATOM    681 1HD1 LEU A  44      -2.131 -21.941   2.408  1.00  0.00           H  
ATOM    682 2HD1 LEU A  44      -1.424 -23.393   3.158  1.00  0.00           H  
ATOM    683 3HD1 LEU A  44      -2.869 -22.635   3.864  1.00  0.00           H  
ATOM    684 1HD2 LEU A  44      -1.910 -19.739   3.582  1.00  0.00           H  
ATOM    685 2HD2 LEU A  44      -2.657 -20.449   5.028  1.00  0.00           H  
ATOM    686 3HD2 LEU A  44      -1.072 -19.649   5.148  1.00  0.00           H  
ATOM    687  N   ASN A  45       2.286 -22.950   5.332  1.00  0.00           N  
ATOM    688  CA  ASN A  45       3.586 -22.735   4.717  1.00  0.00           C  
ATOM    689  C   ASN A  45       4.155 -24.073   4.247  1.00  0.00           C  
ATOM    690  O   ASN A  45       4.711 -24.175   3.148  1.00  0.00           O  
ATOM    691  CB  ASN A  45       4.548 -22.086   5.699  1.00  0.00           C  
ATOM    692  CG  ASN A  45       4.230 -20.627   6.019  1.00  0.00           C  
ATOM    693  OD1 ASN A  45       3.463 -19.942   5.324  1.00  0.00           O  
ATOM    694  ND2 ASN A  45       4.856 -20.134   7.060  1.00  0.00           N  
ATOM    695  H   ASN A  45       2.159 -22.721   6.313  1.00  0.00           H  
ATOM    696  HA  ASN A  45       3.464 -22.093   3.845  1.00  0.00           H  
ATOM    697 1HB  ASN A  45       4.527 -22.652   6.634  1.00  0.00           H  
ATOM    698 2HB  ASN A  45       5.561 -22.147   5.306  1.00  0.00           H  
ATOM    699 1HD2 ASN A  45       4.738 -19.176   7.317  1.00  0.00           H  
ATOM    700 2HD2 ASN A  45       5.475 -20.715   7.586  1.00  0.00           H  
ATOM    701  N   GLY A  46       3.976 -25.122   5.065  1.00  0.00           N  
ATOM    702  CA  GLY A  46       4.463 -26.447   4.713  1.00  0.00           C  
ATOM    703  C   GLY A  46       3.821 -26.930   3.419  1.00  0.00           C  
ATOM    704  O   GLY A  46       4.473 -27.545   2.580  1.00  0.00           O  
ATOM    705  H   GLY A  46       3.517 -24.991   5.968  1.00  0.00           H  
ATOM    706 1HA  GLY A  46       5.543 -26.414   4.591  1.00  0.00           H  
ATOM    707 2HA  GLY A  46       4.241 -27.140   5.523  1.00  0.00           H  
ATOM    708  N   ILE A  47       2.547 -26.610   3.235  1.00  0.00           N  
ATOM    709  CA  ILE A  47       1.843 -26.968   2.015  1.00  0.00           C  
ATOM    710  C   ILE A  47       2.313 -26.144   0.817  1.00  0.00           C  
ATOM    711  O   ILE A  47       2.671 -26.691  -0.227  1.00  0.00           O  
ATOM    712  CB  ILE A  47       0.332 -26.763   2.221  1.00  0.00           C  
ATOM    713  CG1 ILE A  47      -0.177 -27.753   3.236  1.00  0.00           C  
ATOM    714  CG2 ILE A  47      -0.439 -26.861   0.928  1.00  0.00           C  
ATOM    715  CD1 ILE A  47      -1.534 -27.425   3.690  1.00  0.00           C  
ATOM    716  H   ILE A  47       2.049 -26.132   3.987  1.00  0.00           H  
ATOM    717  HA  ILE A  47       2.032 -28.018   1.803  1.00  0.00           H  
ATOM    718  HB  ILE A  47       0.171 -25.774   2.639  1.00  0.00           H  
ATOM    719 1HG1 ILE A  47      -0.187 -28.747   2.791  1.00  0.00           H  
ATOM    720 2HG1 ILE A  47       0.488 -27.767   4.097  1.00  0.00           H  
ATOM    721 1HG2 ILE A  47      -1.492 -26.690   1.130  1.00  0.00           H  
ATOM    722 2HG2 ILE A  47      -0.079 -26.108   0.224  1.00  0.00           H  
ATOM    723 3HG2 ILE A  47      -0.311 -27.836   0.505  1.00  0.00           H  
ATOM    724 1HD1 ILE A  47      -1.865 -28.165   4.417  1.00  0.00           H  
ATOM    725 2HD1 ILE A  47      -1.528 -26.442   4.149  1.00  0.00           H  
ATOM    726 3HD1 ILE A  47      -2.193 -27.423   2.830  1.00  0.00           H  
ATOM    727  N   ASN A  48       2.376 -24.828   0.984  1.00  0.00           N  
ATOM    728  CA  ASN A  48       2.744 -23.936  -0.109  1.00  0.00           C  
ATOM    729  C   ASN A  48       4.155 -24.160  -0.660  1.00  0.00           C  
ATOM    730  O   ASN A  48       4.394 -23.959  -1.857  1.00  0.00           O  
ATOM    731  CB  ASN A  48       2.546 -22.498   0.317  1.00  0.00           C  
ATOM    732  CG  ASN A  48       1.070 -22.102   0.374  1.00  0.00           C  
ATOM    733  OD1 ASN A  48       0.194 -22.773  -0.191  1.00  0.00           O  
ATOM    734  ND2 ASN A  48       0.796 -20.994   1.012  1.00  0.00           N  
ATOM    735  H   ASN A  48       2.113 -24.430   1.886  1.00  0.00           H  
ATOM    736  HA  ASN A  48       2.058 -24.131  -0.932  1.00  0.00           H  
ATOM    737 1HB  ASN A  48       2.984 -22.358   1.309  1.00  0.00           H  
ATOM    738 2HB  ASN A  48       3.071 -21.837  -0.370  1.00  0.00           H  
ATOM    739 1HD2 ASN A  48      -0.143 -20.650   1.048  1.00  0.00           H  
ATOM    740 2HD2 ASN A  48       1.533 -20.475   1.443  1.00  0.00           H  
ATOM    741  N   ASN A  49       5.081 -24.601   0.189  1.00  0.00           N  
ATOM    742  CA  ASN A  49       6.455 -24.834  -0.238  1.00  0.00           C  
ATOM    743  C   ASN A  49       6.747 -26.297  -0.602  1.00  0.00           C  
ATOM    744  O   ASN A  49       7.908 -26.659  -0.820  1.00  0.00           O  
ATOM    745  CB  ASN A  49       7.413 -24.360   0.838  1.00  0.00           C  
ATOM    746  CG  ASN A  49       7.433 -22.855   0.983  1.00  0.00           C  
ATOM    747  OD1 ASN A  49       7.380 -22.116  -0.010  1.00  0.00           O  
ATOM    748  ND2 ASN A  49       7.512 -22.388   2.205  1.00  0.00           N  
ATOM    749  H   ASN A  49       4.840 -24.729   1.174  1.00  0.00           H  
ATOM    750  HA  ASN A  49       6.634 -24.243  -1.135  1.00  0.00           H  
ATOM    751 1HB  ASN A  49       7.117 -24.800   1.795  1.00  0.00           H  
ATOM    752 2HB  ASN A  49       8.419 -24.710   0.613  1.00  0.00           H  
ATOM    753 1HD2 ASN A  49       7.532 -21.401   2.364  1.00  0.00           H  
ATOM    754 2HD2 ASN A  49       7.550 -23.023   2.978  1.00  0.00           H  
ATOM    755  N   TYR A  50       5.712 -27.136  -0.685  1.00  0.00           N  
ATOM    756  CA  TYR A  50       5.893 -28.545  -1.026  1.00  0.00           C  
ATOM    757  C   TYR A  50       5.386 -28.775  -2.446  1.00  0.00           C  
ATOM    758  O   TYR A  50       4.272 -28.384  -2.782  1.00  0.00           O  
ATOM    759  CB  TYR A  50       5.182 -29.408   0.011  1.00  0.00           C  
ATOM    760  CG  TYR A  50       5.321 -30.876  -0.163  1.00  0.00           C  
ATOM    761  CD1 TYR A  50       6.507 -31.493   0.186  1.00  0.00           C  
ATOM    762  CD2 TYR A  50       4.265 -31.616  -0.615  1.00  0.00           C  
ATOM    763  CE1 TYR A  50       6.619 -32.850   0.072  1.00  0.00           C  
ATOM    764  CE2 TYR A  50       4.365 -32.966  -0.730  1.00  0.00           C  
ATOM    765  CZ  TYR A  50       5.544 -33.588  -0.386  1.00  0.00           C  
ATOM    766  OH  TYR A  50       5.656 -34.939  -0.480  1.00  0.00           O  
ATOM    767  H   TYR A  50       4.762 -26.806  -0.503  1.00  0.00           H  
ATOM    768  HA  TYR A  50       6.954 -28.782  -1.006  1.00  0.00           H  
ATOM    769 1HB  TYR A  50       5.573 -29.161   0.996  1.00  0.00           H  
ATOM    770 2HB  TYR A  50       4.120 -29.160   0.024  1.00  0.00           H  
ATOM    771  HD1 TYR A  50       7.344 -30.903   0.561  1.00  0.00           H  
ATOM    772  HD2 TYR A  50       3.355 -31.129  -0.863  1.00  0.00           H  
ATOM    773  HE1 TYR A  50       7.534 -33.342   0.352  1.00  0.00           H  
ATOM    774  HE2 TYR A  50       3.513 -33.550  -1.082  1.00  0.00           H  
ATOM    775  HH  TYR A  50       4.775 -35.321  -0.582  1.00  0.00           H  
ATOM    776  N   LYS A  51       6.230 -29.346  -3.312  1.00  0.00           N  
ATOM    777  CA  LYS A  51       5.860 -29.467  -4.725  1.00  0.00           C  
ATOM    778  C   LYS A  51       5.611 -30.890  -5.253  1.00  0.00           C  
ATOM    779  O   LYS A  51       5.422 -31.079  -6.455  1.00  0.00           O  
ATOM    780  CB  LYS A  51       6.928 -28.757  -5.555  1.00  0.00           C  
ATOM    781  CG  LYS A  51       7.094 -27.272  -5.142  1.00  0.00           C  
ATOM    782  CD  LYS A  51       5.817 -26.457  -5.382  1.00  0.00           C  
ATOM    783  CE  LYS A  51       5.983 -25.009  -4.921  1.00  0.00           C  
ATOM    784  NZ  LYS A  51       4.726 -24.222  -5.096  1.00  0.00           N  
ATOM    785  H   LYS A  51       7.137 -29.660  -2.996  1.00  0.00           H  
ATOM    786  HA  LYS A  51       4.927 -28.922  -4.867  1.00  0.00           H  
ATOM    787 1HB  LYS A  51       7.887 -29.262  -5.435  1.00  0.00           H  
ATOM    788 2HB  LYS A  51       6.660 -28.795  -6.611  1.00  0.00           H  
ATOM    789 1HG  LYS A  51       7.357 -27.209  -4.083  1.00  0.00           H  
ATOM    790 2HG  LYS A  51       7.904 -26.829  -5.719  1.00  0.00           H  
ATOM    791 1HD  LYS A  51       5.576 -26.465  -6.445  1.00  0.00           H  
ATOM    792 2HD  LYS A  51       4.986 -26.902  -4.837  1.00  0.00           H  
ATOM    793 1HE  LYS A  51       6.248 -25.009  -3.860  1.00  0.00           H  
ATOM    794 2HE  LYS A  51       6.783 -24.533  -5.486  1.00  0.00           H  
ATOM    795 1HZ  LYS A  51       4.869 -23.279  -4.761  1.00  0.00           H  
ATOM    796 2HZ  LYS A  51       4.470 -24.202  -6.069  1.00  0.00           H  
ATOM    797 3HZ  LYS A  51       3.979 -24.660  -4.561  1.00  0.00           H  
ATOM    798  N   ASN A  52       5.634 -31.897  -4.387  1.00  0.00           N  
ATOM    799  CA  ASN A  52       5.406 -33.271  -4.850  1.00  0.00           C  
ATOM    800  C   ASN A  52       3.980 -33.404  -5.392  1.00  0.00           C  
ATOM    801  O   ASN A  52       3.051 -32.959  -4.718  1.00  0.00           O  
ATOM    802  CB  ASN A  52       5.598 -34.286  -3.746  1.00  0.00           C  
ATOM    803  CG  ASN A  52       5.643 -35.714  -4.238  1.00  0.00           C  
ATOM    804  OD1 ASN A  52       4.630 -36.327  -4.629  1.00  0.00           O  
ATOM    805  ND2 ASN A  52       6.832 -36.270  -4.230  1.00  0.00           N  
ATOM    806  H   ASN A  52       5.794 -31.707  -3.408  1.00  0.00           H  
ATOM    807  HA  ASN A  52       6.134 -33.478  -5.624  1.00  0.00           H  
ATOM    808 1HB  ASN A  52       6.504 -34.064  -3.180  1.00  0.00           H  
ATOM    809 2HB  ASN A  52       4.760 -34.214  -3.086  1.00  0.00           H  
ATOM    810 1HD2 ASN A  52       6.948 -37.213  -4.544  1.00  0.00           H  
ATOM    811 2HD2 ASN A  52       7.625 -35.750  -3.910  1.00  0.00           H  
ATOM    812  N   PRO A  53       3.744 -34.050  -6.555  1.00  0.00           N  
ATOM    813  CA  PRO A  53       2.433 -34.299  -7.145  1.00  0.00           C  
ATOM    814  C   PRO A  53       1.387 -34.858  -6.176  1.00  0.00           C  
ATOM    815  O   PRO A  53       0.200 -34.564  -6.323  1.00  0.00           O  
ATOM    816  CB  PRO A  53       2.765 -35.306  -8.249  1.00  0.00           C  
ATOM    817  CG  PRO A  53       4.169 -34.942  -8.672  1.00  0.00           C  
ATOM    818  CD  PRO A  53       4.872 -34.525  -7.406  1.00  0.00           C  
ATOM    819  HA  PRO A  53       2.069 -33.359  -7.590  1.00  0.00           H  
ATOM    820 1HB  PRO A  53       2.690 -36.333  -7.855  1.00  0.00           H  
ATOM    821 2HB  PRO A  53       2.034 -35.223  -9.067  1.00  0.00           H  
ATOM    822 1HG  PRO A  53       4.650 -35.804  -9.160  1.00  0.00           H  
ATOM    823 2HG  PRO A  53       4.139 -34.134  -9.418  1.00  0.00           H  
ATOM    824 1HD  PRO A  53       5.393 -35.379  -6.971  1.00  0.00           H  
ATOM    825 2HD  PRO A  53       5.545 -33.692  -7.665  1.00  0.00           H  
ATOM    826  N   LYS A  54       1.805 -35.629  -5.158  1.00  0.00           N  
ATOM    827  CA  LYS A  54       0.848 -36.183  -4.190  1.00  0.00           C  
ATOM    828  C   LYS A  54       0.054 -35.072  -3.500  1.00  0.00           C  
ATOM    829  O   LYS A  54      -1.093 -35.269  -3.073  1.00  0.00           O  
ATOM    830  CB  LYS A  54       1.557 -37.028  -3.135  1.00  0.00           C  
ATOM    831  CG  LYS A  54       2.093 -38.357  -3.639  1.00  0.00           C  
ATOM    832  CD  LYS A  54       2.788 -39.120  -2.521  1.00  0.00           C  
ATOM    833  CE  LYS A  54       3.303 -40.468  -3.002  1.00  0.00           C  
ATOM    834  NZ  LYS A  54       3.985 -41.216  -1.911  1.00  0.00           N  
ATOM    835  H   LYS A  54       2.793 -35.845  -5.040  1.00  0.00           H  
ATOM    836  HA  LYS A  54       0.143 -36.816  -4.726  1.00  0.00           H  
ATOM    837 1HB  LYS A  54       2.400 -36.463  -2.731  1.00  0.00           H  
ATOM    838 2HB  LYS A  54       0.875 -37.230  -2.308  1.00  0.00           H  
ATOM    839 1HG  LYS A  54       1.270 -38.958  -4.023  1.00  0.00           H  
ATOM    840 2HG  LYS A  54       2.799 -38.182  -4.450  1.00  0.00           H  
ATOM    841 1HD  LYS A  54       3.628 -38.529  -2.151  1.00  0.00           H  
ATOM    842 2HD  LYS A  54       2.089 -39.280  -1.698  1.00  0.00           H  
ATOM    843 1HE  LYS A  54       2.466 -41.060  -3.367  1.00  0.00           H  
ATOM    844 2HE  LYS A  54       4.010 -40.311  -3.818  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54       4.312 -42.105  -2.263  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54       4.769 -40.680  -1.574  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54       3.331 -41.372  -1.153  1.00  0.00           H  
ATOM    848  N   LEU A  55       0.668 -33.893  -3.395  1.00  0.00           N  
ATOM    849  CA  LEU A  55       0.040 -32.759  -2.765  1.00  0.00           C  
ATOM    850  C   LEU A  55      -1.250 -32.396  -3.478  1.00  0.00           C  
ATOM    851  O   LEU A  55      -2.175 -31.897  -2.844  1.00  0.00           O  
ATOM    852  CB  LEU A  55       0.962 -31.543  -2.729  1.00  0.00           C  
ATOM    853  CG  LEU A  55       0.416 -30.378  -1.881  1.00  0.00           C  
ATOM    854  CD1 LEU A  55       0.231 -30.851  -0.418  1.00  0.00           C  
ATOM    855  CD2 LEU A  55       1.337 -29.171  -1.968  1.00  0.00           C  
ATOM    856  H   LEU A  55       1.592 -33.762  -3.801  1.00  0.00           H  
ATOM    857  HA  LEU A  55      -0.201 -33.031  -1.739  1.00  0.00           H  
ATOM    858 1HB  LEU A  55       1.919 -31.848  -2.353  1.00  0.00           H  
ATOM    859 2HB  LEU A  55       1.100 -31.182  -3.751  1.00  0.00           H  
ATOM    860  HG  LEU A  55      -0.531 -30.108  -2.262  1.00  0.00           H  
ATOM    861 1HD1 LEU A  55      -0.188 -30.053   0.179  1.00  0.00           H  
ATOM    862 2HD1 LEU A  55      -0.445 -31.700  -0.399  1.00  0.00           H  
ATOM    863 3HD1 LEU A  55       1.191 -31.145  -0.001  1.00  0.00           H  
ATOM    864 1HD2 LEU A  55       0.930 -28.351  -1.390  1.00  0.00           H  
ATOM    865 2HD2 LEU A  55       2.308 -29.409  -1.587  1.00  0.00           H  
ATOM    866 3HD2 LEU A  55       1.432 -28.861  -3.008  1.00  0.00           H  
ATOM    867  N   THR A  56      -1.319 -32.616  -4.801  1.00  0.00           N  
ATOM    868  CA  THR A  56      -2.513 -32.248  -5.543  1.00  0.00           C  
ATOM    869  C   THR A  56      -3.696 -32.994  -4.973  1.00  0.00           C  
ATOM    870  O   THR A  56      -4.759 -32.422  -4.734  1.00  0.00           O  
ATOM    871  CB  THR A  56      -2.400 -32.577  -7.038  1.00  0.00           C  
ATOM    872  OG1 THR A  56      -1.316 -31.842  -7.615  1.00  0.00           O  
ATOM    873  CG2 THR A  56      -3.706 -32.212  -7.735  1.00  0.00           C  
ATOM    874  H   THR A  56      -0.558 -33.084  -5.288  1.00  0.00           H  
ATOM    875  HA  THR A  56      -2.689 -31.180  -5.428  1.00  0.00           H  
ATOM    876  HB  THR A  56      -2.209 -33.645  -7.163  1.00  0.00           H  
ATOM    877  HG1 THR A  56      -0.487 -32.213  -7.287  1.00  0.00           H  
ATOM    878 1HG2 THR A  56      -3.630 -32.449  -8.795  1.00  0.00           H  
ATOM    879 2HG2 THR A  56      -4.525 -32.781  -7.292  1.00  0.00           H  
ATOM    880 3HG2 THR A  56      -3.897 -31.147  -7.613  1.00  0.00           H  
ATOM    881  N   ARG A  57      -3.519 -34.285  -4.716  1.00  0.00           N  
ATOM    882  CA  ARG A  57      -4.634 -35.055  -4.209  1.00  0.00           C  
ATOM    883  C   ARG A  57      -5.080 -34.491  -2.875  1.00  0.00           C  
ATOM    884  O   ARG A  57      -6.275 -34.310  -2.626  1.00  0.00           O  
ATOM    885  CB  ARG A  57      -4.228 -36.507  -4.012  1.00  0.00           C  
ATOM    886  CG  ARG A  57      -3.989 -37.290  -5.284  1.00  0.00           C  
ATOM    887  CD  ARG A  57      -3.510 -38.670  -4.989  1.00  0.00           C  
ATOM    888  NE  ARG A  57      -3.270 -39.438  -6.204  1.00  0.00           N  
ATOM    889  CZ  ARG A  57      -2.701 -40.662  -6.241  1.00  0.00           C  
ATOM    890  NH1 ARG A  57      -2.320 -41.247  -5.126  1.00  0.00           N  
ATOM    891  NH2 ARG A  57      -2.526 -41.274  -7.399  1.00  0.00           N  
ATOM    892  H   ARG A  57      -2.617 -34.719  -4.882  1.00  0.00           H  
ATOM    893  HA  ARG A  57      -5.460 -34.996  -4.918  1.00  0.00           H  
ATOM    894 1HB  ARG A  57      -3.311 -36.547  -3.423  1.00  0.00           H  
ATOM    895 2HB  ARG A  57      -5.000 -37.022  -3.444  1.00  0.00           H  
ATOM    896 1HG  ARG A  57      -4.916 -37.356  -5.852  1.00  0.00           H  
ATOM    897 2HG  ARG A  57      -3.229 -36.779  -5.880  1.00  0.00           H  
ATOM    898 1HD  ARG A  57      -2.574 -38.612  -4.431  1.00  0.00           H  
ATOM    899 2HD  ARG A  57      -4.256 -39.195  -4.393  1.00  0.00           H  
ATOM    900  HE  ARG A  57      -3.549 -39.024  -7.084  1.00  0.00           H  
ATOM    901 1HH1 ARG A  57      -2.454 -40.782  -4.240  1.00  0.00           H  
ATOM    902 2HH1 ARG A  57      -1.896 -42.163  -5.157  1.00  0.00           H  
ATOM    903 1HH2 ARG A  57      -2.817 -40.826  -8.257  1.00  0.00           H  
ATOM    904 2HH2 ARG A  57      -2.100 -42.189  -7.427  1.00  0.00           H  
ATOM    905  N   MET A  58      -4.111 -34.114  -2.042  1.00  0.00           N  
ATOM    906  CA  MET A  58      -4.459 -33.599  -0.729  1.00  0.00           C  
ATOM    907  C   MET A  58      -5.137 -32.227  -0.826  1.00  0.00           C  
ATOM    908  O   MET A  58      -6.099 -31.957  -0.112  1.00  0.00           O  
ATOM    909  CB  MET A  58      -3.207 -33.561   0.127  1.00  0.00           C  
ATOM    910  CG  MET A  58      -2.637 -34.952   0.403  1.00  0.00           C  
ATOM    911  SD  MET A  58      -3.783 -36.068   1.227  1.00  0.00           S  
ATOM    912  CE  MET A  58      -4.422 -37.031  -0.123  1.00  0.00           C  
ATOM    913  H   MET A  58      -3.133 -34.250  -2.312  1.00  0.00           H  
ATOM    914  HA  MET A  58      -5.170 -34.284  -0.269  1.00  0.00           H  
ATOM    915 1HB  MET A  58      -2.447 -32.986  -0.387  1.00  0.00           H  
ATOM    916 2HB  MET A  58      -3.401 -33.075   1.068  1.00  0.00           H  
ATOM    917 1HG  MET A  58      -2.319 -35.407  -0.537  1.00  0.00           H  
ATOM    918 2HG  MET A  58      -1.776 -34.859   1.036  1.00  0.00           H  
ATOM    919 1HE  MET A  58      -5.132 -37.764   0.259  1.00  0.00           H  
ATOM    920 2HE  MET A  58      -4.924 -36.382  -0.824  1.00  0.00           H  
ATOM    921 3HE  MET A  58      -3.601 -37.546  -0.624  1.00  0.00           H  
ATOM    922  N   LEU A  59      -4.713 -31.392  -1.775  1.00  0.00           N  
ATOM    923  CA  LEU A  59      -5.297 -30.062  -1.963  1.00  0.00           C  
ATOM    924  C   LEU A  59      -6.757 -30.103  -2.342  1.00  0.00           C  
ATOM    925  O   LEU A  59      -7.535 -29.244  -1.901  1.00  0.00           O  
ATOM    926  CB  LEU A  59      -4.489 -29.261  -2.979  1.00  0.00           C  
ATOM    927  CG  LEU A  59      -3.139 -28.798  -2.460  1.00  0.00           C  
ATOM    928  CD1 LEU A  59      -2.301 -28.253  -3.595  1.00  0.00           C  
ATOM    929  CD2 LEU A  59      -3.361 -27.713  -1.425  1.00  0.00           C  
ATOM    930  H   LEU A  59      -3.923 -31.669  -2.354  1.00  0.00           H  
ATOM    931  HA  LEU A  59      -5.226 -29.534  -1.017  1.00  0.00           H  
ATOM    932 1HB  LEU A  59      -4.313 -29.891  -3.851  1.00  0.00           H  
ATOM    933 2HB  LEU A  59      -5.062 -28.390  -3.287  1.00  0.00           H  
ATOM    934  HG  LEU A  59      -2.635 -29.626  -2.000  1.00  0.00           H  
ATOM    935 1HD1 LEU A  59      -1.338 -27.921  -3.210  1.00  0.00           H  
ATOM    936 2HD1 LEU A  59      -2.144 -29.039  -4.334  1.00  0.00           H  
ATOM    937 3HD1 LEU A  59      -2.816 -27.415  -4.058  1.00  0.00           H  
ATOM    938 1HD2 LEU A  59      -2.405 -27.383  -1.045  1.00  0.00           H  
ATOM    939 2HD2 LEU A  59      -3.878 -26.870  -1.885  1.00  0.00           H  
ATOM    940 3HD2 LEU A  59      -3.958 -28.095  -0.621  1.00  0.00           H  
ATOM    941  N   THR A  60      -7.141 -31.148  -3.094  1.00  0.00           N  
ATOM    942  CA  THR A  60      -8.519 -31.329  -3.542  1.00  0.00           C  
ATOM    943  C   THR A  60      -9.425 -31.819  -2.404  1.00  0.00           C  
ATOM    944  O   THR A  60     -10.641 -31.931  -2.588  1.00  0.00           O  
ATOM    945  CB  THR A  60      -8.641 -32.304  -4.739  1.00  0.00           C  
ATOM    946  OG1 THR A  60      -8.191 -33.636  -4.381  1.00  0.00           O  
ATOM    947  CG2 THR A  60      -7.829 -31.781  -5.925  1.00  0.00           C  
ATOM    948  H   THR A  60      -6.424 -31.805  -3.415  1.00  0.00           H  
ATOM    949  HA  THR A  60      -8.897 -30.362  -3.869  1.00  0.00           H  
ATOM    950  HB  THR A  60      -9.684 -32.367  -5.041  1.00  0.00           H  
ATOM    951  HG1 THR A  60      -7.458 -33.622  -3.721  1.00  0.00           H  
ATOM    952 1HG2 THR A  60      -7.934 -32.462  -6.768  1.00  0.00           H  
ATOM    953 2HG2 THR A  60      -8.194 -30.795  -6.205  1.00  0.00           H  
ATOM    954 3HG2 THR A  60      -6.797 -31.708  -5.654  1.00  0.00           H  
ATOM    955  N   ALA A  61      -8.846 -32.147  -1.239  1.00  0.00           N  
ATOM    956  CA  ALA A  61      -9.647 -32.593  -0.115  1.00  0.00           C  
ATOM    957  C   ALA A  61     -10.637 -31.497   0.225  1.00  0.00           C  
ATOM    958  O   ALA A  61     -10.295 -30.317   0.204  1.00  0.00           O  
ATOM    959  CB  ALA A  61      -8.767 -32.900   1.089  1.00  0.00           C  
ATOM    960  H   ALA A  61      -7.842 -32.052  -1.107  1.00  0.00           H  
ATOM    961  HA  ALA A  61     -10.200 -33.484  -0.410  1.00  0.00           H  
ATOM    962 1HB  ALA A  61      -9.388 -33.226   1.922  1.00  0.00           H  
ATOM    963 2HB  ALA A  61      -8.054 -33.686   0.830  1.00  0.00           H  
ATOM    964 3HB  ALA A  61      -8.220 -32.004   1.373  1.00  0.00           H  
ATOM    965  N   LYS A  62     -11.862 -31.876   0.546  1.00  0.00           N  
ATOM    966  CA  LYS A  62     -12.871 -30.879   0.865  1.00  0.00           C  
ATOM    967  C   LYS A  62     -13.057 -30.715   2.359  1.00  0.00           C  
ATOM    968  O   LYS A  62     -13.222 -31.702   3.078  1.00  0.00           O  
ATOM    969  CB  LYS A  62     -14.190 -31.287   0.218  1.00  0.00           C  
ATOM    970  CG  LYS A  62     -14.154 -31.291  -1.304  1.00  0.00           C  
ATOM    971  CD  LYS A  62     -15.491 -31.710  -1.899  1.00  0.00           C  
ATOM    972  CE  LYS A  62     -15.430 -31.730  -3.423  1.00  0.00           C  
ATOM    973  NZ  LYS A  62     -16.722 -32.166  -4.028  1.00  0.00           N  
ATOM    974  H   LYS A  62     -12.102 -32.856   0.549  1.00  0.00           H  
ATOM    975  HA  LYS A  62     -12.557 -29.917   0.460  1.00  0.00           H  
ATOM    976 1HB  LYS A  62     -14.464 -32.287   0.551  1.00  0.00           H  
ATOM    977 2HB  LYS A  62     -14.968 -30.618   0.536  1.00  0.00           H  
ATOM    978 1HG  LYS A  62     -13.910 -30.288  -1.654  1.00  0.00           H  
ATOM    979 2HG  LYS A  62     -13.374 -31.973  -1.652  1.00  0.00           H  
ATOM    980 1HD  LYS A  62     -15.757 -32.703  -1.538  1.00  0.00           H  
ATOM    981 2HD  LYS A  62     -16.264 -31.006  -1.583  1.00  0.00           H  
ATOM    982 1HE  LYS A  62     -15.191 -30.730  -3.781  1.00  0.00           H  
ATOM    983 2HE  LYS A  62     -14.642 -32.415  -3.738  1.00  0.00           H  
ATOM    984 1HZ  LYS A  62     -16.640 -32.165  -5.035  1.00  0.00           H  
ATOM    985 2HZ  LYS A  62     -16.947 -33.098  -3.710  1.00  0.00           H  
ATOM    986 3HZ  LYS A  62     -17.454 -31.528  -3.749  1.00  0.00           H  
ATOM    987  N   PHE A  63     -13.088 -29.467   2.811  1.00  0.00           N  
ATOM    988  CA  PHE A  63     -13.312 -29.169   4.219  1.00  0.00           C  
ATOM    989  C   PHE A  63     -14.575 -28.364   4.398  1.00  0.00           C  
ATOM    990  O   PHE A  63     -14.887 -27.474   3.602  1.00  0.00           O  
ATOM    991  CB  PHE A  63     -12.141 -28.383   4.768  1.00  0.00           C  
ATOM    992  CG  PHE A  63     -10.877 -29.149   4.774  1.00  0.00           C  
ATOM    993  CD1 PHE A  63     -10.112 -29.212   3.635  1.00  0.00           C  
ATOM    994  CD2 PHE A  63     -10.437 -29.803   5.914  1.00  0.00           C  
ATOM    995  CE1 PHE A  63      -8.951 -29.924   3.613  1.00  0.00           C  
ATOM    996  CE2 PHE A  63      -9.255 -30.512   5.902  1.00  0.00           C  
ATOM    997  CZ  PHE A  63      -8.506 -30.577   4.744  1.00  0.00           C  
ATOM    998  H   PHE A  63     -12.897 -28.703   2.161  1.00  0.00           H  
ATOM    999  HA  PHE A  63     -13.416 -30.102   4.777  1.00  0.00           H  
ATOM   1000 1HB  PHE A  63     -11.997 -27.474   4.188  1.00  0.00           H  
ATOM   1001 2HB  PHE A  63     -12.381 -28.110   5.787  1.00  0.00           H  
ATOM   1002  HD1 PHE A  63     -10.452 -28.696   2.728  1.00  0.00           H  
ATOM   1003  HD2 PHE A  63     -11.042 -29.751   6.825  1.00  0.00           H  
ATOM   1004  HE1 PHE A  63      -8.392 -29.967   2.690  1.00  0.00           H  
ATOM   1005  HE2 PHE A  63      -8.929 -31.018   6.800  1.00  0.00           H  
ATOM   1006  HZ  PHE A  63      -7.575 -31.142   4.722  1.00  0.00           H  
ATOM   1007  N   ALA A  64     -15.313 -28.640   5.449  1.00  0.00           N  
ATOM   1008  CA  ALA A  64     -16.518 -27.855   5.646  1.00  0.00           C  
ATOM   1009  C   ALA A  64     -16.171 -26.576   6.397  1.00  0.00           C  
ATOM   1010  O   ALA A  64     -15.362 -26.592   7.321  1.00  0.00           O  
ATOM   1011  CB  ALA A  64     -17.567 -28.676   6.366  1.00  0.00           C  
ATOM   1012  H   ALA A  64     -15.023 -29.366   6.115  1.00  0.00           H  
ATOM   1013  HA  ALA A  64     -16.913 -27.575   4.670  1.00  0.00           H  
ATOM   1014 1HB  ALA A  64     -18.464 -28.097   6.468  1.00  0.00           H  
ATOM   1015 2HB  ALA A  64     -17.786 -29.571   5.788  1.00  0.00           H  
ATOM   1016 3HB  ALA A  64     -17.198 -28.965   7.349  1.00  0.00           H  
ATOM   1017  N   MET A  65     -16.779 -25.469   5.992  1.00  0.00           N  
ATOM   1018  CA  MET A  65     -16.571 -24.195   6.666  1.00  0.00           C  
ATOM   1019  C   MET A  65     -17.889 -23.580   7.089  1.00  0.00           C  
ATOM   1020  O   MET A  65     -18.892 -23.817   6.422  1.00  0.00           O  
ATOM   1021  CB  MET A  65     -15.793 -23.233   5.769  1.00  0.00           C  
ATOM   1022  CG  MET A  65     -14.398 -23.682   5.510  1.00  0.00           C  
ATOM   1023  SD  MET A  65     -13.445 -23.644   7.022  1.00  0.00           S  
ATOM   1024  CE  MET A  65     -13.236 -21.928   7.262  1.00  0.00           C  
ATOM   1025  H   MET A  65     -17.410 -25.517   5.203  1.00  0.00           H  
ATOM   1026  HA  MET A  65     -15.972 -24.404   7.545  1.00  0.00           H  
ATOM   1027 1HB  MET A  65     -16.294 -23.156   4.803  1.00  0.00           H  
ATOM   1028 2HB  MET A  65     -15.773 -22.233   6.203  1.00  0.00           H  
ATOM   1029 1HG  MET A  65     -14.381 -24.694   5.107  1.00  0.00           H  
ATOM   1030 2HG  MET A  65     -13.930 -23.014   4.795  1.00  0.00           H  
ATOM   1031 1HE  MET A  65     -12.653 -21.734   8.152  1.00  0.00           H  
ATOM   1032 2HE  MET A  65     -12.723 -21.560   6.423  1.00  0.00           H  
ATOM   1033 3HE  MET A  65     -14.200 -21.443   7.347  1.00  0.00           H  
ATOM   1034  N   PRO A  66     -17.930 -22.831   8.196  1.00  0.00           N  
ATOM   1035  CA  PRO A  66     -19.077 -22.100   8.675  1.00  0.00           C  
ATOM   1036  C   PRO A  66     -19.433 -20.946   7.766  1.00  0.00           C  
ATOM   1037  O   PRO A  66     -18.558 -20.339   7.141  1.00  0.00           O  
ATOM   1038  CB  PRO A  66     -18.622 -21.610  10.041  1.00  0.00           C  
ATOM   1039  CG  PRO A  66     -17.119 -21.582   9.975  1.00  0.00           C  
ATOM   1040  CD  PRO A  66     -16.748 -22.721   9.074  1.00  0.00           C  
ATOM   1041  HA  PRO A  66     -19.924 -22.777   8.797  1.00  0.00           H  
ATOM   1042 1HB  PRO A  66     -19.041 -20.626  10.218  1.00  0.00           H  
ATOM   1043 2HB  PRO A  66     -19.028 -22.245  10.805  1.00  0.00           H  
ATOM   1044 1HG  PRO A  66     -16.784 -20.617   9.581  1.00  0.00           H  
ATOM   1045 2HG  PRO A  66     -16.697 -21.674  10.989  1.00  0.00           H  
ATOM   1046 1HD  PRO A  66     -15.864 -22.429   8.536  1.00  0.00           H  
ATOM   1047 2HD  PRO A  66     -16.603 -23.642   9.632  1.00  0.00           H  
ATOM   1048  N   LYS A  67     -20.711 -20.593   7.768  1.00  0.00           N  
ATOM   1049  CA  LYS A  67     -21.211 -19.428   7.035  1.00  0.00           C  
ATOM   1050  C   LYS A  67     -20.691 -18.115   7.630  1.00  0.00           C  
ATOM   1051  O   LYS A  67     -20.577 -17.102   6.938  1.00  0.00           O  
ATOM   1052  CB  LYS A  67     -22.735 -19.399   7.067  1.00  0.00           C  
ATOM   1053  CG  LYS A  67     -23.403 -20.484   6.279  1.00  0.00           C  
ATOM   1054  CD  LYS A  67     -24.904 -20.377   6.384  1.00  0.00           C  
ATOM   1055  CE  LYS A  67     -25.605 -21.535   5.691  1.00  0.00           C  
ATOM   1056  NZ  LYS A  67     -27.074 -21.468   5.874  1.00  0.00           N  
ATOM   1057  H   LYS A  67     -21.370 -21.185   8.283  1.00  0.00           H  
ATOM   1058  HA  LYS A  67     -20.869 -19.495   6.002  1.00  0.00           H  
ATOM   1059 1HB  LYS A  67     -23.075 -19.495   8.102  1.00  0.00           H  
ATOM   1060 2HB  LYS A  67     -23.088 -18.440   6.694  1.00  0.00           H  
ATOM   1061 1HG  LYS A  67     -23.108 -20.402   5.238  1.00  0.00           H  
ATOM   1062 2HG  LYS A  67     -23.090 -21.454   6.667  1.00  0.00           H  
ATOM   1063 1HD  LYS A  67     -25.192 -20.365   7.434  1.00  0.00           H  
ATOM   1064 2HD  LYS A  67     -25.235 -19.445   5.931  1.00  0.00           H  
ATOM   1065 1HE  LYS A  67     -25.373 -21.523   4.626  1.00  0.00           H  
ATOM   1066 2HE  LYS A  67     -25.246 -22.465   6.118  1.00  0.00           H  
ATOM   1067 1HZ  LYS A  67     -27.508 -22.258   5.420  1.00  0.00           H  
ATOM   1068 2HZ  LYS A  67     -27.278 -21.490   6.893  1.00  0.00           H  
ATOM   1069 3HZ  LYS A  67     -27.430 -20.615   5.483  1.00  0.00           H  
ATOM   1070  N   LYS A  68     -20.425 -18.145   8.930  1.00  0.00           N  
ATOM   1071  CA  LYS A  68     -19.981 -17.001   9.717  1.00  0.00           C  
ATOM   1072  C   LYS A  68     -19.033 -17.488  10.803  1.00  0.00           C  
ATOM   1073  O   LYS A  68     -19.270 -18.534  11.396  1.00  0.00           O  
ATOM   1074  CB  LYS A  68     -21.194 -16.283  10.317  1.00  0.00           C  
ATOM   1075  CG  LYS A  68     -20.894 -15.002  11.072  1.00  0.00           C  
ATOM   1076  CD  LYS A  68     -22.190 -14.294  11.473  1.00  0.00           C  
ATOM   1077  CE  LYS A  68     -21.913 -12.984  12.192  1.00  0.00           C  
ATOM   1078  NZ  LYS A  68     -23.169 -12.276  12.566  1.00  0.00           N  
ATOM   1079  H   LYS A  68     -20.537 -19.029   9.399  1.00  0.00           H  
ATOM   1080  HA  LYS A  68     -19.437 -16.312   9.070  1.00  0.00           H  
ATOM   1081 1HB  LYS A  68     -21.894 -16.035   9.516  1.00  0.00           H  
ATOM   1082 2HB  LYS A  68     -21.709 -16.957  11.001  1.00  0.00           H  
ATOM   1083 1HG  LYS A  68     -20.330 -15.241  11.977  1.00  0.00           H  
ATOM   1084 2HG  LYS A  68     -20.294 -14.337  10.452  1.00  0.00           H  
ATOM   1085 1HD  LYS A  68     -22.786 -14.091  10.582  1.00  0.00           H  
ATOM   1086 2HD  LYS A  68     -22.765 -14.941  12.135  1.00  0.00           H  
ATOM   1087 1HE  LYS A  68     -21.340 -13.190  13.097  1.00  0.00           H  
ATOM   1088 2HE  LYS A  68     -21.324 -12.339  11.542  1.00  0.00           H  
ATOM   1089 1HZ  LYS A  68     -22.937 -11.414  13.040  1.00  0.00           H  
ATOM   1090 2HZ  LYS A  68     -23.703 -12.069  11.732  1.00  0.00           H  
ATOM   1091 3HZ  LYS A  68     -23.715 -12.862  13.179  1.00  0.00           H  
ATOM   1092  N   ALA A  69     -17.962 -16.743  11.056  1.00  0.00           N  
ATOM   1093  CA  ALA A  69     -16.968 -17.134  12.052  1.00  0.00           C  
ATOM   1094  C   ALA A  69     -16.434 -15.924  12.804  1.00  0.00           C  
ATOM   1095  O   ALA A  69     -15.368 -15.414  12.474  1.00  0.00           O  
ATOM   1096  CB  ALA A  69     -15.823 -17.901  11.410  1.00  0.00           C  
ATOM   1097  H   ALA A  69     -17.828 -15.885  10.543  1.00  0.00           H  
ATOM   1098  HA  ALA A  69     -17.450 -17.779  12.763  1.00  0.00           H  
ATOM   1099 1HB  ALA A  69     -15.120 -18.213  12.182  1.00  0.00           H  
ATOM   1100 2HB  ALA A  69     -16.218 -18.777  10.911  1.00  0.00           H  
ATOM   1101 3HB  ALA A  69     -15.314 -17.267  10.688  1.00  0.00           H  
ATOM   1102  N   THR A  70     -17.232 -15.380  13.718  1.00  0.00           N  
ATOM   1103  CA  THR A  70     -16.843 -14.151  14.408  1.00  0.00           C  
ATOM   1104  C   THR A  70     -16.567 -14.331  15.911  1.00  0.00           C  
ATOM   1105  O   THR A  70     -15.975 -13.449  16.533  1.00  0.00           O  
ATOM   1106  CB  THR A  70     -17.924 -13.078  14.224  1.00  0.00           C  
ATOM   1107  OG1 THR A  70     -19.150 -13.527  14.811  1.00  0.00           O  
ATOM   1108  CG2 THR A  70     -18.139 -12.830  12.740  1.00  0.00           C  
ATOM   1109  H   THR A  70     -18.102 -15.839  13.948  1.00  0.00           H  
ATOM   1110  HA  THR A  70     -15.924 -13.782  13.954  1.00  0.00           H  
ATOM   1111  HB  THR A  70     -17.610 -12.157  14.713  1.00  0.00           H  
ATOM   1112  HG1 THR A  70     -18.981 -13.776  15.734  1.00  0.00           H  
ATOM   1113 1HG2 THR A  70     -18.904 -12.070  12.603  1.00  0.00           H  
ATOM   1114 2HG2 THR A  70     -17.205 -12.491  12.291  1.00  0.00           H  
ATOM   1115 3HG2 THR A  70     -18.452 -13.748  12.262  1.00  0.00           H  
ATOM   1116  N   GLU A  71     -17.000 -15.451  16.496  1.00  0.00           N  
ATOM   1117  CA  GLU A  71     -16.832 -15.696  17.931  1.00  0.00           C  
ATOM   1118  C   GLU A  71     -15.899 -16.873  18.169  1.00  0.00           C  
ATOM   1119  O   GLU A  71     -15.767 -17.748  17.319  1.00  0.00           O  
ATOM   1120  CB  GLU A  71     -18.178 -16.019  18.598  1.00  0.00           C  
ATOM   1121  CG  GLU A  71     -19.239 -14.931  18.517  1.00  0.00           C  
ATOM   1122  CD  GLU A  71     -18.955 -13.745  19.385  1.00  0.00           C  
ATOM   1123  OE1 GLU A  71     -18.240 -13.900  20.343  1.00  0.00           O  
ATOM   1124  OE2 GLU A  71     -19.451 -12.682  19.093  1.00  0.00           O  
ATOM   1125  H   GLU A  71     -17.478 -16.170  15.953  1.00  0.00           H  
ATOM   1126  HA  GLU A  71     -16.397 -14.809  18.394  1.00  0.00           H  
ATOM   1127 1HB  GLU A  71     -18.594 -16.920  18.147  1.00  0.00           H  
ATOM   1128 2HB  GLU A  71     -18.013 -16.239  19.653  1.00  0.00           H  
ATOM   1129 1HG  GLU A  71     -19.347 -14.608  17.486  1.00  0.00           H  
ATOM   1130 2HG  GLU A  71     -20.173 -15.373  18.830  1.00  0.00           H  
ATOM   1131  N   LEU A  72     -15.332 -16.984  19.372  1.00  0.00           N  
ATOM   1132  CA  LEU A  72     -14.498 -18.151  19.683  1.00  0.00           C  
ATOM   1133  C   LEU A  72     -15.334 -19.432  19.711  1.00  0.00           C  
ATOM   1134  O   LEU A  72     -14.820 -20.536  19.555  1.00  0.00           O  
ATOM   1135  CB  LEU A  72     -13.724 -17.963  20.985  1.00  0.00           C  
ATOM   1136  CG  LEU A  72     -12.652 -16.855  20.937  1.00  0.00           C  
ATOM   1137  CD1 LEU A  72     -12.009 -16.718  22.289  1.00  0.00           C  
ATOM   1138  CD2 LEU A  72     -11.622 -17.181  19.882  1.00  0.00           C  
ATOM   1139  H   LEU A  72     -15.464 -16.252  20.059  1.00  0.00           H  
ATOM   1140  HA  LEU A  72     -13.758 -18.262  18.896  1.00  0.00           H  
ATOM   1141 1HB  LEU A  72     -14.424 -17.734  21.787  1.00  0.00           H  
ATOM   1142 2HB  LEU A  72     -13.223 -18.901  21.230  1.00  0.00           H  
ATOM   1143  HG  LEU A  72     -13.126 -15.904  20.691  1.00  0.00           H  
ATOM   1144 1HD1 LEU A  72     -11.267 -15.931  22.248  1.00  0.00           H  
ATOM   1145 2HD1 LEU A  72     -12.765 -16.470  23.032  1.00  0.00           H  
ATOM   1146 3HD1 LEU A  72     -11.533 -17.657  22.565  1.00  0.00           H  
ATOM   1147 1HD2 LEU A  72     -10.888 -16.393  19.861  1.00  0.00           H  
ATOM   1148 2HD2 LEU A  72     -11.143 -18.112  20.121  1.00  0.00           H  
ATOM   1149 3HD2 LEU A  72     -12.102 -17.259  18.912  1.00  0.00           H  
ATOM   1150  N   LYS A  73     -16.651 -19.284  19.837  1.00  0.00           N  
ATOM   1151  CA  LYS A  73     -17.566 -20.420  19.837  1.00  0.00           C  
ATOM   1152  C   LYS A  73     -17.553 -21.085  18.457  1.00  0.00           C  
ATOM   1153  O   LYS A  73     -17.835 -22.279  18.324  1.00  0.00           O  
ATOM   1154  CB  LYS A  73     -18.987 -19.970  20.183  1.00  0.00           C  
ATOM   1155  CG  LYS A  73     -19.102 -19.368  21.566  1.00  0.00           C  
ATOM   1156  CD  LYS A  73     -18.720 -20.376  22.628  1.00  0.00           C  
ATOM   1157  CE  LYS A  73     -18.755 -19.768  24.014  1.00  0.00           C  
ATOM   1158  NZ  LYS A  73     -18.239 -20.714  25.016  1.00  0.00           N  
ATOM   1159  H   LYS A  73     -17.026 -18.353  19.945  1.00  0.00           H  
ATOM   1160  HA  LYS A  73     -17.227 -21.149  20.574  1.00  0.00           H  
ATOM   1161 1HB  LYS A  73     -19.330 -19.237  19.450  1.00  0.00           H  
ATOM   1162 2HB  LYS A  73     -19.658 -20.824  20.134  1.00  0.00           H  
ATOM   1163 1HG  LYS A  73     -18.442 -18.501  21.638  1.00  0.00           H  
ATOM   1164 2HG  LYS A  73     -20.126 -19.041  21.739  1.00  0.00           H  
ATOM   1165 1HD  LYS A  73     -19.417 -21.218  22.598  1.00  0.00           H  
ATOM   1166 2HD  LYS A  73     -17.710 -20.755  22.438  1.00  0.00           H  
ATOM   1167 1HE  LYS A  73     -18.136 -18.873  24.023  1.00  0.00           H  
ATOM   1168 2HE  LYS A  73     -19.779 -19.496  24.274  1.00  0.00           H  
ATOM   1169 1HZ  LYS A  73     -18.256 -20.294  25.929  1.00  0.00           H  
ATOM   1170 2HZ  LYS A  73     -18.812 -21.544  25.013  1.00  0.00           H  
ATOM   1171 3HZ  LYS A  73     -17.266 -20.982  24.768  1.00  0.00           H  
ATOM   1172  N   HIS A  74     -17.139 -20.343  17.419  1.00  0.00           N  
ATOM   1173  CA  HIS A  74     -17.128 -20.897  16.080  1.00  0.00           C  
ATOM   1174  C   HIS A  74     -15.896 -21.757  15.882  1.00  0.00           C  
ATOM   1175  O   HIS A  74     -15.763 -22.446  14.876  1.00  0.00           O  
ATOM   1176  CB  HIS A  74     -17.151 -19.817  14.982  1.00  0.00           C  
ATOM   1177  CG  HIS A  74     -18.445 -19.029  14.852  1.00  0.00           C  
ATOM   1178  ND1 HIS A  74     -18.633 -17.768  15.415  1.00  0.00           N  
ATOM   1179  CD2 HIS A  74     -19.591 -19.327  14.211  1.00  0.00           C  
ATOM   1180  CE1 HIS A  74     -19.857 -17.344  15.123  1.00  0.00           C  
ATOM   1181  NE2 HIS A  74     -20.452 -18.265  14.393  1.00  0.00           N  
ATOM   1182  H   HIS A  74     -16.833 -19.383  17.546  1.00  0.00           H  
ATOM   1183  HA  HIS A  74     -18.000 -21.532  15.938  1.00  0.00           H  
ATOM   1184 1HB  HIS A  74     -16.341 -19.106  15.162  1.00  0.00           H  
ATOM   1185 2HB  HIS A  74     -16.952 -20.288  14.017  1.00  0.00           H  
ATOM   1186  HD2 HIS A  74     -19.798 -20.239  13.645  1.00  0.00           H  
ATOM   1187  HE1 HIS A  74     -20.293 -16.391  15.429  1.00  0.00           H  
ATOM   1188  HE2 HIS A  74     -21.388 -18.209  14.018  1.00  0.00           H  
ATOM   1189  N   LEU A  75     -15.024 -21.841  16.888  1.00  0.00           N  
ATOM   1190  CA  LEU A  75     -13.880 -22.718  16.764  1.00  0.00           C  
ATOM   1191  C   LEU A  75     -14.335 -24.171  16.842  1.00  0.00           C  
ATOM   1192  O   LEU A  75     -13.600 -25.066  16.438  1.00  0.00           O  
ATOM   1193  CB  LEU A  75     -12.806 -22.385  17.785  1.00  0.00           C  
ATOM   1194  CG  LEU A  75     -12.077 -21.097  17.556  1.00  0.00           C  
ATOM   1195  CD1 LEU A  75     -11.209 -20.800  18.736  1.00  0.00           C  
ATOM   1196  CD2 LEU A  75     -11.213 -21.281  16.305  1.00  0.00           C  
ATOM   1197  H   LEU A  75     -15.130 -21.294  17.743  1.00  0.00           H  
ATOM   1198  HA  LEU A  75     -13.436 -22.563  15.781  1.00  0.00           H  
ATOM   1199 1HB  LEU A  75     -13.230 -22.391  18.791  1.00  0.00           H  
ATOM   1200 2HB  LEU A  75     -12.072 -23.123  17.708  1.00  0.00           H  
ATOM   1201  HG  LEU A  75     -12.785 -20.275  17.420  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  75     -10.668 -19.878  18.555  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  75     -11.846 -20.692  19.619  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  75     -10.504 -21.615  18.886  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  75     -10.649 -20.386  16.101  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  75     -10.522 -22.104  16.468  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  75     -11.851 -21.509  15.456  1.00  0.00           H  
ATOM   1208  N   GLN A  76     -15.599 -24.404  17.229  1.00  0.00           N  
ATOM   1209  CA  GLN A  76     -16.204 -25.735  17.198  1.00  0.00           C  
ATOM   1210  C   GLN A  76     -16.126 -26.265  15.762  1.00  0.00           C  
ATOM   1211  O   GLN A  76     -15.939 -27.454  15.513  1.00  0.00           O  
ATOM   1212  CB  GLN A  76     -17.686 -25.621  17.617  1.00  0.00           C  
ATOM   1213  CG  GLN A  76     -18.544 -26.932  17.677  1.00  0.00           C  
ATOM   1214  CD  GLN A  76     -18.117 -27.958  18.732  1.00  0.00           C  
ATOM   1215  OE1 GLN A  76     -17.908 -27.620  19.918  1.00  0.00           O  
ATOM   1216  NE2 GLN A  76     -18.031 -29.226  18.315  1.00  0.00           N  
ATOM   1217  H   GLN A  76     -16.183 -23.630  17.559  1.00  0.00           H  
ATOM   1218  HA  GLN A  76     -15.658 -26.405  17.863  1.00  0.00           H  
ATOM   1219 1HB  GLN A  76     -17.751 -25.133  18.586  1.00  0.00           H  
ATOM   1220 2HB  GLN A  76     -18.185 -24.957  16.907  1.00  0.00           H  
ATOM   1221 1HG  GLN A  76     -19.580 -26.652  17.889  1.00  0.00           H  
ATOM   1222 2HG  GLN A  76     -18.493 -27.420  16.698  1.00  0.00           H  
ATOM   1223 1HE2 GLN A  76     -17.772 -29.953  18.948  1.00  0.00           H  
ATOM   1224 2HE2 GLN A  76     -18.268 -29.462  17.339  1.00  0.00           H  
ATOM   1225  N   CYS A  77     -16.232 -25.351  14.798  1.00  0.00           N  
ATOM   1226  CA  CYS A  77     -16.239 -25.708  13.388  1.00  0.00           C  
ATOM   1227  C   CYS A  77     -14.841 -26.118  12.927  1.00  0.00           C  
ATOM   1228  O   CYS A  77     -14.680 -26.762  11.894  1.00  0.00           O  
ATOM   1229  CB  CYS A  77     -16.680 -24.509  12.562  1.00  0.00           C  
ATOM   1230  SG  CYS A  77     -18.322 -23.876  12.963  1.00  0.00           S  
ATOM   1231  H   CYS A  77     -16.306 -24.371  15.039  1.00  0.00           H  
ATOM   1232  HA  CYS A  77     -16.928 -26.539  13.236  1.00  0.00           H  
ATOM   1233 1HB  CYS A  77     -15.971 -23.701  12.690  1.00  0.00           H  
ATOM   1234 2HB  CYS A  77     -16.678 -24.786  11.516  1.00  0.00           H  
ATOM   1235  N   LEU A  78     -13.818 -25.713  13.683  1.00  0.00           N  
ATOM   1236  CA  LEU A  78     -12.439 -26.060  13.389  1.00  0.00           C  
ATOM   1237  C   LEU A  78     -12.187 -27.407  14.016  1.00  0.00           C  
ATOM   1238  O   LEU A  78     -11.709 -28.319  13.349  1.00  0.00           O  
ATOM   1239  CB  LEU A  78     -11.448 -24.985  13.900  1.00  0.00           C  
ATOM   1240  CG  LEU A  78      -9.925 -25.297  13.746  1.00  0.00           C  
ATOM   1241  CD1 LEU A  78      -9.588 -25.543  12.315  1.00  0.00           C  
ATOM   1242  CD2 LEU A  78      -9.114 -24.086  14.228  1.00  0.00           C  
ATOM   1243  H   LEU A  78     -13.995 -25.198  14.535  1.00  0.00           H  
ATOM   1244  HA  LEU A  78     -12.317 -26.150  12.310  1.00  0.00           H  
ATOM   1245 1HB  LEU A  78     -11.647 -24.055  13.388  1.00  0.00           H  
ATOM   1246 2HB  LEU A  78     -11.630 -24.823  14.959  1.00  0.00           H  
ATOM   1247  HG  LEU A  78      -9.673 -26.180  14.333  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  78      -8.524 -25.752  12.216  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  78     -10.163 -26.394  11.959  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  78      -9.835 -24.679  11.749  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  78      -8.048 -24.295  14.124  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  78      -9.374 -23.213  13.624  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  78      -9.343 -23.882  15.259  1.00  0.00           H  
ATOM   1254  N   GLU A  79     -12.581 -27.557  15.283  1.00  0.00           N  
ATOM   1255  CA  GLU A  79     -12.365 -28.804  16.011  1.00  0.00           C  
ATOM   1256  C   GLU A  79     -12.879 -30.006  15.224  1.00  0.00           C  
ATOM   1257  O   GLU A  79     -12.156 -30.984  15.018  1.00  0.00           O  
ATOM   1258  CB  GLU A  79     -13.090 -28.762  17.364  1.00  0.00           C  
ATOM   1259  CG  GLU A  79     -12.904 -30.005  18.237  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -13.661 -29.924  19.561  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -14.207 -28.878  19.862  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -13.716 -30.914  20.255  1.00  0.00           O  
ATOM   1263  H   GLU A  79     -13.008 -26.762  15.758  1.00  0.00           H  
ATOM   1264  HA  GLU A  79     -11.302 -28.923  16.180  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79     -12.771 -27.901  17.930  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79     -14.161 -28.646  17.190  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79     -13.254 -30.876  17.682  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79     -11.839 -30.138  18.438  1.00  0.00           H  
ATOM   1269  N   GLU A  80     -14.096 -29.893  14.696  1.00  0.00           N  
ATOM   1270  CA  GLU A  80     -14.721 -30.981  13.949  1.00  0.00           C  
ATOM   1271  C   GLU A  80     -13.950 -31.380  12.685  1.00  0.00           C  
ATOM   1272  O   GLU A  80     -14.050 -32.523  12.231  1.00  0.00           O  
ATOM   1273  CB  GLU A  80     -16.165 -30.590  13.601  1.00  0.00           C  
ATOM   1274  CG  GLU A  80     -17.076 -30.528  14.834  1.00  0.00           C  
ATOM   1275  CD  GLU A  80     -18.521 -30.088  14.598  1.00  0.00           C  
ATOM   1276  OE1 GLU A  80     -18.957 -29.885  13.475  1.00  0.00           O  
ATOM   1277  OE2 GLU A  80     -19.182 -29.905  15.597  1.00  0.00           O  
ATOM   1278  H   GLU A  80     -14.634 -29.041  14.877  1.00  0.00           H  
ATOM   1279  HA  GLU A  80     -14.757 -31.851  14.603  1.00  0.00           H  
ATOM   1280 1HB  GLU A  80     -16.166 -29.602  13.129  1.00  0.00           H  
ATOM   1281 2HB  GLU A  80     -16.582 -31.299  12.887  1.00  0.00           H  
ATOM   1282 1HG  GLU A  80     -17.096 -31.520  15.280  1.00  0.00           H  
ATOM   1283 2HG  GLU A  80     -16.620 -29.861  15.560  1.00  0.00           H  
ATOM   1284  N   GLU A  81     -13.215 -30.439  12.097  1.00  0.00           N  
ATOM   1285  CA  GLU A  81     -12.466 -30.670  10.875  1.00  0.00           C  
ATOM   1286  C   GLU A  81     -10.989 -31.018  11.140  1.00  0.00           C  
ATOM   1287  O   GLU A  81     -10.242 -31.298  10.191  1.00  0.00           O  
ATOM   1288  CB  GLU A  81     -12.591 -29.429   9.989  1.00  0.00           C  
ATOM   1289  CG  GLU A  81     -14.052 -29.099   9.542  1.00  0.00           C  
ATOM   1290  CD  GLU A  81     -14.676 -30.042   8.522  1.00  0.00           C  
ATOM   1291  OE1 GLU A  81     -14.089 -30.230   7.487  1.00  0.00           O  
ATOM   1292  OE2 GLU A  81     -15.732 -30.565   8.766  1.00  0.00           O  
ATOM   1293  H   GLU A  81     -13.122 -29.530  12.541  1.00  0.00           H  
ATOM   1294  HA  GLU A  81     -12.921 -31.510  10.352  1.00  0.00           H  
ATOM   1295 1HB  GLU A  81     -12.223 -28.563  10.543  1.00  0.00           H  
ATOM   1296 2HB  GLU A  81     -11.975 -29.545   9.100  1.00  0.00           H  
ATOM   1297 1HG  GLU A  81     -14.685 -29.095  10.433  1.00  0.00           H  
ATOM   1298 2HG  GLU A  81     -14.069 -28.091   9.136  1.00  0.00           H  
ATOM   1299  N   LEU A  82     -10.551 -31.010  12.412  1.00  0.00           N  
ATOM   1300  CA  LEU A  82      -9.142 -31.280  12.684  1.00  0.00           C  
ATOM   1301  C   LEU A  82      -8.733 -32.705  12.366  1.00  0.00           C  
ATOM   1302  O   LEU A  82      -7.632 -32.918  11.864  1.00  0.00           O  
ATOM   1303  CB  LEU A  82      -8.759 -30.936  14.129  1.00  0.00           C  
ATOM   1304  CG  LEU A  82      -8.730 -29.436  14.471  1.00  0.00           C  
ATOM   1305  CD1 LEU A  82      -8.443 -29.251  15.957  1.00  0.00           C  
ATOM   1306  CD2 LEU A  82      -7.684 -28.721  13.601  1.00  0.00           C  
ATOM   1307  H   LEU A  82     -11.186 -30.818  13.190  1.00  0.00           H  
ATOM   1308  HA  LEU A  82      -8.556 -30.623  12.044  1.00  0.00           H  
ATOM   1309 1HB  LEU A  82      -9.495 -31.397  14.790  1.00  0.00           H  
ATOM   1310 2HB  LEU A  82      -7.806 -31.359  14.351  1.00  0.00           H  
ATOM   1311  HG  LEU A  82      -9.686 -29.025  14.276  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  82      -8.460 -28.195  16.199  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  82      -9.198 -29.767  16.549  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  82      -7.462 -29.667  16.187  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  82      -7.690 -27.664  13.835  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  82      -6.697 -29.131  13.801  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  82      -7.930 -28.859  12.548  1.00  0.00           H  
ATOM   1318  N   LYS A  83      -9.602 -33.686  12.624  1.00  0.00           N  
ATOM   1319  CA  LYS A  83      -9.215 -35.054  12.308  1.00  0.00           C  
ATOM   1320  C   LYS A  83      -8.980 -35.210  10.794  1.00  0.00           C  
ATOM   1321  O   LYS A  83      -7.897 -35.653  10.414  1.00  0.00           O  
ATOM   1322  CB  LYS A  83     -10.194 -36.075  12.916  1.00  0.00           C  
ATOM   1323  CG  LYS A  83      -9.890 -37.538  12.589  1.00  0.00           C  
ATOM   1324  CD  LYS A  83     -10.899 -38.471  13.267  1.00  0.00           C  
ATOM   1325  CE  LYS A  83     -10.556 -39.946  13.050  1.00  0.00           C  
ATOM   1326  NZ  LYS A  83     -10.725 -40.363  11.628  1.00  0.00           N  
ATOM   1327  H   LYS A  83     -10.503 -33.476  13.033  1.00  0.00           H  
ATOM   1328  HA  LYS A  83      -8.253 -35.248  12.789  1.00  0.00           H  
ATOM   1329 1HB  LYS A  83     -10.095 -36.010  13.999  1.00  0.00           H  
ATOM   1330 2HB  LYS A  83     -11.218 -35.848  12.719  1.00  0.00           H  
ATOM   1331 1HG  LYS A  83      -9.936 -37.690  11.502  1.00  0.00           H  
ATOM   1332 2HG  LYS A  83      -8.884 -37.788  12.926  1.00  0.00           H  
ATOM   1333 1HD  LYS A  83     -10.919 -38.266  14.338  1.00  0.00           H  
ATOM   1334 2HD  LYS A  83     -11.891 -38.280  12.860  1.00  0.00           H  
ATOM   1335 1HE  LYS A  83      -9.522 -40.117  13.344  1.00  0.00           H  
ATOM   1336 2HE  LYS A  83     -11.208 -40.555  13.674  1.00  0.00           H  
ATOM   1337 1HZ  LYS A  83     -10.485 -41.332  11.520  1.00  0.00           H  
ATOM   1338 2HZ  LYS A  83     -11.673 -40.222  11.333  1.00  0.00           H  
ATOM   1339 3HZ  LYS A  83     -10.102 -39.812  11.018  1.00  0.00           H  
ATOM   1340  N   PRO A  84      -9.927 -34.850   9.889  1.00  0.00           N  
ATOM   1341  CA  PRO A  84      -9.690 -34.826   8.460  1.00  0.00           C  
ATOM   1342  C   PRO A  84      -8.419 -34.067   8.095  1.00  0.00           C  
ATOM   1343  O   PRO A  84      -7.647 -34.526   7.257  1.00  0.00           O  
ATOM   1344  CB  PRO A  84     -10.931 -34.091   7.948  1.00  0.00           C  
ATOM   1345  CG  PRO A  84     -12.010 -34.494   8.914  1.00  0.00           C  
ATOM   1346  CD  PRO A  84     -11.336 -34.552  10.258  1.00  0.00           C  
ATOM   1347  HA  PRO A  84      -9.651 -35.858   8.081  1.00  0.00           H  
ATOM   1348 1HB  PRO A  84     -10.750 -33.001   7.947  1.00  0.00           H  
ATOM   1349 2HB  PRO A  84     -11.145 -34.385   6.911  1.00  0.00           H  
ATOM   1350 1HG  PRO A  84     -12.827 -33.750   8.893  1.00  0.00           H  
ATOM   1351 2HG  PRO A  84     -12.446 -35.457   8.619  1.00  0.00           H  
ATOM   1352 1HD  PRO A  84     -11.454 -33.628  10.787  1.00  0.00           H  
ATOM   1353 2HD  PRO A  84     -11.793 -35.382  10.761  1.00  0.00           H  
ATOM   1354  N   LEU A  85      -8.127 -32.945   8.770  1.00  0.00           N  
ATOM   1355  CA  LEU A  85      -6.897 -32.247   8.423  1.00  0.00           C  
ATOM   1356  C   LEU A  85      -5.694 -33.134   8.709  1.00  0.00           C  
ATOM   1357  O   LEU A  85      -4.806 -33.250   7.867  1.00  0.00           O  
ATOM   1358  CB  LEU A  85      -6.765 -30.881   9.126  1.00  0.00           C  
ATOM   1359  CG  LEU A  85      -5.455 -30.067   8.771  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85      -5.402 -29.774   7.242  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85      -5.430 -28.743   9.542  1.00  0.00           C  
ATOM   1362  H   LEU A  85      -8.760 -32.543   9.464  1.00  0.00           H  
ATOM   1363  HA  LEU A  85      -6.908 -32.053   7.352  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85      -7.635 -30.269   8.882  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85      -6.763 -31.053  10.203  1.00  0.00           H  
ATOM   1366  HG  LEU A  85      -4.595 -30.664   9.039  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85      -4.487 -29.224   7.008  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85      -5.412 -30.714   6.687  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85      -6.268 -29.173   6.953  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85      -4.521 -28.198   9.297  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85      -6.280 -28.160   9.260  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85      -5.465 -28.930  10.608  1.00  0.00           H  
ATOM   1373  N   GLU A  86      -5.659 -33.774   9.885  1.00  0.00           N  
ATOM   1374  CA  GLU A  86      -4.528 -34.636  10.224  1.00  0.00           C  
ATOM   1375  C   GLU A  86      -4.367 -35.739   9.182  1.00  0.00           C  
ATOM   1376  O   GLU A  86      -3.254 -36.014   8.727  1.00  0.00           O  
ATOM   1377  CB  GLU A  86      -4.706 -35.282  11.610  1.00  0.00           C  
ATOM   1378  CG  GLU A  86      -3.489 -36.102  12.083  1.00  0.00           C  
ATOM   1379  CD  GLU A  86      -3.643 -36.733  13.478  1.00  0.00           C  
ATOM   1380  OE1 GLU A  86      -4.667 -36.564  14.097  1.00  0.00           O  
ATOM   1381  OE2 GLU A  86      -2.723 -37.402  13.902  1.00  0.00           O  
ATOM   1382  H   GLU A  86      -6.425 -33.647  10.550  1.00  0.00           H  
ATOM   1383  HA  GLU A  86      -3.621 -34.033  10.228  1.00  0.00           H  
ATOM   1384 1HB  GLU A  86      -4.938 -34.533  12.349  1.00  0.00           H  
ATOM   1385 2HB  GLU A  86      -5.556 -35.963  11.574  1.00  0.00           H  
ATOM   1386 1HG  GLU A  86      -3.308 -36.892  11.358  1.00  0.00           H  
ATOM   1387 2HG  GLU A  86      -2.613 -35.448  12.088  1.00  0.00           H  
ATOM   1388  N   GLU A  87      -5.481 -36.359   8.776  1.00  0.00           N  
ATOM   1389  CA  GLU A  87      -5.423 -37.454   7.806  1.00  0.00           C  
ATOM   1390  C   GLU A  87      -4.877 -36.983   6.453  1.00  0.00           C  
ATOM   1391  O   GLU A  87      -4.041 -37.656   5.833  1.00  0.00           O  
ATOM   1392  CB  GLU A  87      -6.822 -38.055   7.640  1.00  0.00           C  
ATOM   1393  CG  GLU A  87      -7.319 -38.815   8.874  1.00  0.00           C  
ATOM   1394  CD  GLU A  87      -8.754 -39.274   8.776  1.00  0.00           C  
ATOM   1395  OE1 GLU A  87      -9.424 -38.920   7.839  1.00  0.00           O  
ATOM   1396  OE2 GLU A  87      -9.184 -39.989   9.666  1.00  0.00           O  
ATOM   1397  H   GLU A  87      -6.377 -36.074   9.183  1.00  0.00           H  
ATOM   1398  HA  GLU A  87      -4.755 -38.220   8.197  1.00  0.00           H  
ATOM   1399 1HB  GLU A  87      -7.535 -37.256   7.429  1.00  0.00           H  
ATOM   1400 2HB  GLU A  87      -6.830 -38.736   6.791  1.00  0.00           H  
ATOM   1401 1HG  GLU A  87      -6.680 -39.684   9.031  1.00  0.00           H  
ATOM   1402 2HG  GLU A  87      -7.214 -38.163   9.744  1.00  0.00           H  
ATOM   1403  N   VAL A  88      -5.301 -35.795   6.035  1.00  0.00           N  
ATOM   1404  CA  VAL A  88      -4.847 -35.200   4.790  1.00  0.00           C  
ATOM   1405  C   VAL A  88      -3.358 -34.863   4.873  1.00  0.00           C  
ATOM   1406  O   VAL A  88      -2.574 -35.186   3.971  1.00  0.00           O  
ATOM   1407  CB  VAL A  88      -5.706 -33.950   4.490  1.00  0.00           C  
ATOM   1408  CG1 VAL A  88      -5.176 -33.180   3.362  1.00  0.00           C  
ATOM   1409  CG2 VAL A  88      -7.109 -34.389   4.119  1.00  0.00           C  
ATOM   1410  H   VAL A  88      -5.996 -35.296   6.594  1.00  0.00           H  
ATOM   1411  HA  VAL A  88      -5.003 -35.922   3.992  1.00  0.00           H  
ATOM   1412  HB  VAL A  88      -5.725 -33.314   5.375  1.00  0.00           H  
ATOM   1413 1HG1 VAL A  88      -5.823 -32.326   3.197  1.00  0.00           H  
ATOM   1414 2HG1 VAL A  88      -4.166 -32.843   3.589  1.00  0.00           H  
ATOM   1415 3HG1 VAL A  88      -5.170 -33.798   2.478  1.00  0.00           H  
ATOM   1416 1HG2 VAL A  88      -7.719 -33.513   3.921  1.00  0.00           H  
ATOM   1417 2HG2 VAL A  88      -7.062 -35.011   3.225  1.00  0.00           H  
ATOM   1418 3HG2 VAL A  88      -7.548 -34.959   4.924  1.00  0.00           H  
ATOM   1419  N   LEU A  89      -2.950 -34.258   5.982  1.00  0.00           N  
ATOM   1420  CA  LEU A  89      -1.557 -33.915   6.131  1.00  0.00           C  
ATOM   1421  C   LEU A  89      -0.717 -35.174   6.142  1.00  0.00           C  
ATOM   1422  O   LEU A  89       0.321 -35.206   5.484  1.00  0.00           O  
ATOM   1423  CB  LEU A  89      -1.335 -33.111   7.410  1.00  0.00           C  
ATOM   1424  CG  LEU A  89      -1.946 -31.698   7.440  1.00  0.00           C  
ATOM   1425  CD1 LEU A  89      -1.749 -31.106   8.845  1.00  0.00           C  
ATOM   1426  CD2 LEU A  89      -1.322 -30.834   6.354  1.00  0.00           C  
ATOM   1427  H   LEU A  89      -3.617 -34.017   6.713  1.00  0.00           H  
ATOM   1428  HA  LEU A  89      -1.257 -33.307   5.279  1.00  0.00           H  
ATOM   1429 1HB  LEU A  89      -1.776 -33.671   8.231  1.00  0.00           H  
ATOM   1430 2HB  LEU A  89      -0.275 -33.018   7.577  1.00  0.00           H  
ATOM   1431  HG  LEU A  89      -3.006 -31.766   7.251  1.00  0.00           H  
ATOM   1432 1HD1 LEU A  89      -2.198 -30.121   8.885  1.00  0.00           H  
ATOM   1433 2HD1 LEU A  89      -2.232 -31.754   9.579  1.00  0.00           H  
ATOM   1434 3HD1 LEU A  89      -0.687 -31.031   9.069  1.00  0.00           H  
ATOM   1435 1HD2 LEU A  89      -1.781 -29.853   6.374  1.00  0.00           H  
ATOM   1436 2HD2 LEU A  89      -0.248 -30.743   6.524  1.00  0.00           H  
ATOM   1437 3HD2 LEU A  89      -1.501 -31.293   5.382  1.00  0.00           H  
ATOM   1438  N   ASN A  90      -1.198 -36.249   6.800  1.00  0.00           N  
ATOM   1439  CA  ASN A  90      -0.458 -37.509   6.834  1.00  0.00           C  
ATOM   1440  C   ASN A  90      -0.242 -38.070   5.435  1.00  0.00           C  
ATOM   1441  O   ASN A  90       0.849 -38.547   5.121  1.00  0.00           O  
ATOM   1442  CB  ASN A  90      -1.151 -38.546   7.697  1.00  0.00           C  
ATOM   1443  CG  ASN A  90      -0.985 -38.319   9.174  1.00  0.00           C  
ATOM   1444  OD1 ASN A  90      -0.081 -37.604   9.620  1.00  0.00           O  
ATOM   1445  ND2 ASN A  90      -1.831 -38.951   9.949  1.00  0.00           N  
ATOM   1446  H   ASN A  90      -2.069 -36.177   7.324  1.00  0.00           H  
ATOM   1447  HA  ASN A  90       0.511 -37.324   7.279  1.00  0.00           H  
ATOM   1448 1HB  ASN A  90      -2.215 -38.545   7.468  1.00  0.00           H  
ATOM   1449 2HB  ASN A  90      -0.768 -39.534   7.450  1.00  0.00           H  
ATOM   1450 1HD2 ASN A  90      -1.753 -38.871  10.947  1.00  0.00           H  
ATOM   1451 2HD2 ASN A  90      -2.540 -39.527   9.549  1.00  0.00           H  
ATOM   1452  N   GLY A  91      -1.248 -37.946   4.564  1.00  0.00           N  
ATOM   1453  CA  GLY A  91      -1.136 -38.442   3.195  1.00  0.00           C  
ATOM   1454  C   GLY A  91       0.029 -37.807   2.442  1.00  0.00           C  
ATOM   1455  O   GLY A  91       0.684 -38.457   1.622  1.00  0.00           O  
ATOM   1456  H   GLY A  91      -2.136 -37.549   4.881  1.00  0.00           H  
ATOM   1457 1HA  GLY A  91      -1.019 -39.524   3.211  1.00  0.00           H  
ATOM   1458 2HA  GLY A  91      -2.066 -38.230   2.669  1.00  0.00           H  
ATOM   1459  N   ALA A  92       0.305 -36.540   2.740  1.00  0.00           N  
ATOM   1460  CA  ALA A  92       1.399 -35.814   2.100  1.00  0.00           C  
ATOM   1461  C   ALA A  92       2.776 -36.069   2.735  1.00  0.00           C  
ATOM   1462  O   ALA A  92       3.787 -35.630   2.181  1.00  0.00           O  
ATOM   1463  CB  ALA A  92       1.115 -34.316   2.130  1.00  0.00           C  
ATOM   1464  H   ALA A  92      -0.304 -36.061   3.414  1.00  0.00           H  
ATOM   1465  HA  ALA A  92       1.443 -36.142   1.062  1.00  0.00           H  
ATOM   1466 1HB  ALA A  92       1.892 -33.787   1.608  1.00  0.00           H  
ATOM   1467 2HB  ALA A  92       0.178 -34.106   1.652  1.00  0.00           H  
ATOM   1468 3HB  ALA A  92       1.073 -33.981   3.169  1.00  0.00           H  
ATOM   1469  N   GLN A  93       2.861 -36.795   3.858  1.00  0.00           N  
ATOM   1470  CA  GLN A  93       4.137 -36.853   4.587  1.00  0.00           C  
ATOM   1471  C   GLN A  93       5.222 -37.744   4.028  1.00  0.00           C  
ATOM   1472  O   GLN A  93       5.553 -38.796   4.581  1.00  0.00           O  
ATOM   1473  CB  GLN A  93       3.949 -37.230   6.050  1.00  0.00           C  
ATOM   1474  CG  GLN A  93       3.099 -36.279   6.803  1.00  0.00           C  
ATOM   1475  CD  GLN A  93       3.583 -34.849   6.814  1.00  0.00           C  
ATOM   1476  OE1 GLN A  93       4.648 -34.531   7.330  1.00  0.00           O  
ATOM   1477  NE2 GLN A  93       2.761 -33.972   6.251  1.00  0.00           N  
ATOM   1478  H   GLN A  93       2.038 -37.254   4.250  1.00  0.00           H  
ATOM   1479  HA  GLN A  93       4.539 -35.845   4.589  1.00  0.00           H  
ATOM   1480 1HB  GLN A  93       3.475 -38.212   6.108  1.00  0.00           H  
ATOM   1481 2HB  GLN A  93       4.918 -37.295   6.540  1.00  0.00           H  
ATOM   1482 1HG  GLN A  93       2.179 -36.289   6.310  1.00  0.00           H  
ATOM   1483 2HG  GLN A  93       2.988 -36.626   7.829  1.00  0.00           H  
ATOM   1484 1HE2 GLN A  93       2.985 -33.000   6.218  1.00  0.00           H  
ATOM   1485 2HE2 GLN A  93       1.877 -34.307   5.863  1.00  0.00           H  
ATOM   1486  N   SER A  94       5.806 -37.265   2.953  1.00  0.00           N  
ATOM   1487  CA  SER A  94       6.937 -37.890   2.309  1.00  0.00           C  
ATOM   1488  C   SER A  94       8.143 -37.524   3.141  1.00  0.00           C  
ATOM   1489  O   SER A  94       8.067 -36.673   4.035  1.00  0.00           O  
ATOM   1490  CB  SER A  94       7.161 -37.366   0.915  1.00  0.00           C  
ATOM   1491  OG  SER A  94       7.685 -36.065   0.960  1.00  0.00           O  
ATOM   1492  H   SER A  94       5.402 -36.416   2.565  1.00  0.00           H  
ATOM   1493  HA  SER A  94       6.811 -38.973   2.301  1.00  0.00           H  
ATOM   1494 1HB  SER A  94       7.826 -38.019   0.355  1.00  0.00           H  
ATOM   1495 2HB  SER A  94       6.203 -37.351   0.399  1.00  0.00           H  
ATOM   1496  HG  SER A  94       7.120 -35.561   0.347  1.00  0.00           H  
ATOM   1497  N   LYS A  95       9.281 -38.085   2.789  1.00  0.00           N  
ATOM   1498  CA  LYS A  95      10.536 -37.790   3.465  1.00  0.00           C  
ATOM   1499  C   LYS A  95      10.909 -36.295   3.461  1.00  0.00           C  
ATOM   1500  O   LYS A  95      11.802 -35.892   4.205  1.00  0.00           O  
ATOM   1501  CB  LYS A  95      11.671 -38.590   2.826  1.00  0.00           C  
ATOM   1502  CG  LYS A  95      12.012 -38.165   1.395  1.00  0.00           C  
ATOM   1503  CD  LYS A  95      13.116 -39.033   0.799  1.00  0.00           C  
ATOM   1504  CE  LYS A  95      13.474 -38.583  -0.613  1.00  0.00           C  
ATOM   1505  NZ  LYS A  95      14.530 -39.444  -1.221  1.00  0.00           N  
ATOM   1506  H   LYS A  95       9.280 -38.762   2.040  1.00  0.00           H  
ATOM   1507  HA  LYS A  95      10.435 -38.099   4.506  1.00  0.00           H  
ATOM   1508 1HB  LYS A  95      12.573 -38.479   3.428  1.00  0.00           H  
ATOM   1509 2HB  LYS A  95      11.412 -39.647   2.813  1.00  0.00           H  
ATOM   1510 1HG  LYS A  95      11.121 -38.233   0.771  1.00  0.00           H  
ATOM   1511 2HG  LYS A  95      12.348 -37.128   1.398  1.00  0.00           H  
ATOM   1512 1HD  LYS A  95      14.005 -38.967   1.428  1.00  0.00           H  
ATOM   1513 2HD  LYS A  95      12.789 -40.072   0.769  1.00  0.00           H  
ATOM   1514 1HE  LYS A  95      12.582 -38.623  -1.236  1.00  0.00           H  
ATOM   1515 2HE  LYS A  95      13.833 -37.552  -0.577  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  95      14.741 -39.116  -2.153  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  95      15.366 -39.404  -0.654  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  95      14.201 -40.398  -1.267  1.00  0.00           H  
ATOM   1519  N   ASN A  96      10.274 -35.474   2.605  1.00  0.00           N  
ATOM   1520  CA  ASN A  96      10.641 -34.069   2.544  1.00  0.00           C  
ATOM   1521  C   ASN A  96       9.847 -33.120   3.468  1.00  0.00           C  
ATOM   1522  O   ASN A  96      10.096 -31.914   3.451  1.00  0.00           O  
ATOM   1523  CB  ASN A  96      10.561 -33.604   1.105  1.00  0.00           C  
ATOM   1524  CG  ASN A  96      11.645 -34.210   0.243  1.00  0.00           C  
ATOM   1525  OD1 ASN A  96      12.786 -34.394   0.686  1.00  0.00           O  
ATOM   1526  ND2 ASN A  96      11.309 -34.528  -0.983  1.00  0.00           N  
ATOM   1527  H   ASN A  96       9.510 -35.812   2.017  1.00  0.00           H  
ATOM   1528  HA  ASN A  96      11.684 -33.991   2.852  1.00  0.00           H  
ATOM   1529 1HB  ASN A  96       9.606 -33.897   0.698  1.00  0.00           H  
ATOM   1530 2HB  ASN A  96      10.625 -32.517   1.059  1.00  0.00           H  
ATOM   1531 1HD2 ASN A  96      11.987 -34.931  -1.598  1.00  0.00           H  
ATOM   1532 2HD2 ASN A  96      10.377 -34.366  -1.309  1.00  0.00           H  
ATOM   1533  N   PHE A  97       8.921 -33.630   4.293  1.00  0.00           N  
ATOM   1534  CA  PHE A  97       8.254 -32.723   5.245  1.00  0.00           C  
ATOM   1535  C   PHE A  97       8.931 -32.613   6.603  1.00  0.00           C  
ATOM   1536  O   PHE A  97       9.375 -33.596   7.194  1.00  0.00           O  
ATOM   1537  CB  PHE A  97       6.792 -33.037   5.521  1.00  0.00           C  
ATOM   1538  CG  PHE A  97       5.811 -32.528   4.556  1.00  0.00           C  
ATOM   1539  CD1 PHE A  97       5.314 -33.253   3.549  1.00  0.00           C  
ATOM   1540  CD2 PHE A  97       5.357 -31.231   4.726  1.00  0.00           C  
ATOM   1541  CE1 PHE A  97       4.362 -32.707   2.735  1.00  0.00           C  
ATOM   1542  CE2 PHE A  97       4.412 -30.687   3.908  1.00  0.00           C  
ATOM   1543  CZ  PHE A  97       3.905 -31.430   2.910  1.00  0.00           C  
ATOM   1544  H   PHE A  97       8.704 -34.631   4.277  1.00  0.00           H  
ATOM   1545  HA  PHE A  97       8.267 -31.726   4.804  1.00  0.00           H  
ATOM   1546 1HB  PHE A  97       6.675 -34.125   5.561  1.00  0.00           H  
ATOM   1547 2HB  PHE A  97       6.522 -32.663   6.503  1.00  0.00           H  
ATOM   1548  HD1 PHE A  97       5.662 -34.272   3.391  1.00  0.00           H  
ATOM   1549  HD2 PHE A  97       5.767 -30.647   5.535  1.00  0.00           H  
ATOM   1550  HE1 PHE A  97       3.971 -33.295   1.940  1.00  0.00           H  
ATOM   1551  HE2 PHE A  97       4.068 -29.670   4.060  1.00  0.00           H  
ATOM   1552  HZ  PHE A  97       3.148 -31.016   2.244  1.00  0.00           H  
ATOM   1553  N   HIS A  98       8.958 -31.382   7.114  1.00  0.00           N  
ATOM   1554  CA  HIS A  98       9.442 -31.068   8.457  1.00  0.00           C  
ATOM   1555  C   HIS A  98       8.314 -31.112   9.492  1.00  0.00           C  
ATOM   1556  O   HIS A  98       8.543 -30.988  10.696  1.00  0.00           O  
ATOM   1557  CB  HIS A  98      10.052 -29.667   8.492  1.00  0.00           C  
ATOM   1558  CG  HIS A  98       9.047 -28.573   8.230  1.00  0.00           C  
ATOM   1559  ND1 HIS A  98       8.401 -28.415   7.019  1.00  0.00           N  
ATOM   1560  CD2 HIS A  98       8.590 -27.582   9.030  1.00  0.00           C  
ATOM   1561  CE1 HIS A  98       7.587 -27.378   7.094  1.00  0.00           C  
ATOM   1562  NE2 HIS A  98       7.688 -26.854   8.300  1.00  0.00           N  
ATOM   1563  H   HIS A  98       8.615 -30.623   6.541  1.00  0.00           H  
ATOM   1564  HA  HIS A  98      10.201 -31.792   8.753  1.00  0.00           H  
ATOM   1565 1HB  HIS A  98      10.504 -29.491   9.468  1.00  0.00           H  
ATOM   1566 2HB  HIS A  98      10.841 -29.594   7.744  1.00  0.00           H  
ATOM   1567  HD2 HIS A  98       8.887 -27.398  10.061  1.00  0.00           H  
ATOM   1568  HE1 HIS A  98       6.950 -27.015   6.304  1.00  0.00           H  
ATOM   1569  HE2 HIS A  98       7.181 -26.048   8.636  1.00  0.00           H  
ATOM   1570  N   LEU A  99       7.088 -31.230   9.000  1.00  0.00           N  
ATOM   1571  CA  LEU A  99       5.894 -31.172   9.829  1.00  0.00           C  
ATOM   1572  C   LEU A  99       5.689 -32.476  10.577  1.00  0.00           C  
ATOM   1573  O   LEU A  99       6.074 -33.543  10.106  1.00  0.00           O  
ATOM   1574  CB  LEU A  99       4.623 -30.952   8.970  1.00  0.00           C  
ATOM   1575  CG  LEU A  99       4.487 -29.643   8.102  1.00  0.00           C  
ATOM   1576  CD1 LEU A  99       3.145 -29.711   7.327  1.00  0.00           C  
ATOM   1577  CD2 LEU A  99       4.546 -28.404   8.949  1.00  0.00           C  
ATOM   1578  H   LEU A  99       6.990 -31.349   8.006  1.00  0.00           H  
ATOM   1579  HA  LEU A  99       6.004 -30.362  10.549  1.00  0.00           H  
ATOM   1580 1HB  LEU A  99       4.555 -31.791   8.274  1.00  0.00           H  
ATOM   1581 2HB  LEU A  99       3.759 -31.009   9.620  1.00  0.00           H  
ATOM   1582  HG  LEU A  99       5.299 -29.605   7.392  1.00  0.00           H  
ATOM   1583 1HD1 LEU A  99       3.031 -28.829   6.696  1.00  0.00           H  
ATOM   1584 2HD1 LEU A  99       3.128 -30.604   6.704  1.00  0.00           H  
ATOM   1585 3HD1 LEU A  99       2.318 -29.751   8.038  1.00  0.00           H  
ATOM   1586 1HD2 LEU A  99       4.458 -27.520   8.314  1.00  0.00           H  
ATOM   1587 2HD2 LEU A  99       3.742 -28.401   9.662  1.00  0.00           H  
ATOM   1588 3HD2 LEU A  99       5.498 -28.383   9.465  1.00  0.00           H  
ATOM   1589  N   ARG A 100       5.042 -32.388  11.728  1.00  0.00           N  
ATOM   1590  CA  ARG A 100       4.619 -33.566  12.471  1.00  0.00           C  
ATOM   1591  C   ARG A 100       3.121 -33.453  12.698  1.00  0.00           C  
ATOM   1592  O   ARG A 100       2.718 -33.095  13.803  1.00  0.00           O  
ATOM   1593  CB  ARG A 100       5.261 -33.638  13.846  1.00  0.00           C  
ATOM   1594  CG  ARG A 100       6.748 -33.818  13.917  1.00  0.00           C  
ATOM   1595  CD  ARG A 100       7.141 -33.935  15.346  1.00  0.00           C  
ATOM   1596  NE  ARG A 100       8.555 -34.083  15.545  1.00  0.00           N  
ATOM   1597  CZ  ARG A 100       9.117 -34.245  16.756  1.00  0.00           C  
ATOM   1598  NH1 ARG A 100       8.349 -34.283  17.833  1.00  0.00           N  
ATOM   1599  NH2 ARG A 100      10.431 -34.368  16.869  1.00  0.00           N  
ATOM   1600  H   ARG A 100       4.807 -31.471  12.081  1.00  0.00           H  
ATOM   1601  HA  ARG A 100       4.858 -34.467  11.906  1.00  0.00           H  
ATOM   1602 1HB  ARG A 100       5.038 -32.720  14.385  1.00  0.00           H  
ATOM   1603 2HB  ARG A 100       4.814 -34.457  14.414  1.00  0.00           H  
ATOM   1604 1HG  ARG A 100       7.037 -34.727  13.391  1.00  0.00           H  
ATOM   1605 2HG  ARG A 100       7.253 -32.957  13.476  1.00  0.00           H  
ATOM   1606 1HD  ARG A 100       6.816 -33.042  15.882  1.00  0.00           H  
ATOM   1607 2HD  ARG A 100       6.647 -34.804  15.781  1.00  0.00           H  
ATOM   1608  HE  ARG A 100       9.157 -34.056  14.735  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 100       7.313 -34.188  17.748  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 100       8.762 -34.402  18.743  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 100      11.014 -34.339  16.043  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 100      10.851 -34.490  17.778  1.00  0.00           H  
ATOM   1613  N   PRO A 101       2.258 -33.759  11.709  1.00  0.00           N  
ATOM   1614  CA  PRO A 101       0.827 -33.505  11.753  1.00  0.00           C  
ATOM   1615  C   PRO A 101       0.185 -33.954  13.055  1.00  0.00           C  
ATOM   1616  O   PRO A 101      -0.675 -33.264  13.588  1.00  0.00           O  
ATOM   1617  CB  PRO A 101       0.318 -34.339  10.585  1.00  0.00           C  
ATOM   1618  CG  PRO A 101       1.461 -34.331   9.614  1.00  0.00           C  
ATOM   1619  CD  PRO A 101       2.700 -34.450  10.481  1.00  0.00           C  
ATOM   1620  HA  PRO A 101       0.637 -32.441  11.572  1.00  0.00           H  
ATOM   1621 1HB  PRO A 101       0.051 -35.350  10.930  1.00  0.00           H  
ATOM   1622 2HB  PRO A 101      -0.598 -33.896  10.188  1.00  0.00           H  
ATOM   1623 1HG  PRO A 101       1.334 -35.161   8.907  1.00  0.00           H  
ATOM   1624 2HG  PRO A 101       1.468 -33.407   9.027  1.00  0.00           H  
ATOM   1625 1HD  PRO A 101       2.939 -35.504  10.685  1.00  0.00           H  
ATOM   1626 2HD  PRO A 101       3.511 -33.936   9.981  1.00  0.00           H  
ATOM   1627  N   ARG A 102       0.642 -35.063  13.618  1.00  0.00           N  
ATOM   1628  CA  ARG A 102       0.096 -35.531  14.883  1.00  0.00           C  
ATOM   1629  C   ARG A 102       0.206 -34.457  15.957  1.00  0.00           C  
ATOM   1630  O   ARG A 102      -0.761 -34.146  16.667  1.00  0.00           O  
ATOM   1631  CB  ARG A 102       0.824 -36.764  15.382  1.00  0.00           C  
ATOM   1632  CG  ARG A 102       0.262 -37.316  16.684  1.00  0.00           C  
ATOM   1633  CD  ARG A 102       1.156 -38.315  17.322  1.00  0.00           C  
ATOM   1634  NE  ARG A 102       2.391 -37.714  17.811  1.00  0.00           N  
ATOM   1635  CZ  ARG A 102       3.481 -38.388  18.199  1.00  0.00           C  
ATOM   1636  NH1 ARG A 102       3.521 -39.706  18.160  1.00  0.00           N  
ATOM   1637  NH2 ARG A 102       4.506 -37.692  18.623  1.00  0.00           N  
ATOM   1638  H   ARG A 102       1.357 -35.607  13.162  1.00  0.00           H  
ATOM   1639  HA  ARG A 102      -0.958 -35.776  14.738  1.00  0.00           H  
ATOM   1640 1HB  ARG A 102       0.769 -37.549  14.631  1.00  0.00           H  
ATOM   1641 2HB  ARG A 102       1.877 -36.529  15.547  1.00  0.00           H  
ATOM   1642 1HG  ARG A 102       0.122 -36.491  17.386  1.00  0.00           H  
ATOM   1643 2HG  ARG A 102      -0.704 -37.787  16.484  1.00  0.00           H  
ATOM   1644 1HD  ARG A 102       0.643 -38.771  18.166  1.00  0.00           H  
ATOM   1645 2HD  ARG A 102       1.416 -39.083  16.596  1.00  0.00           H  
ATOM   1646  HE  ARG A 102       2.460 -36.680  17.881  1.00  0.00           H  
ATOM   1647 1HH1 ARG A 102       2.719 -40.225  17.831  1.00  0.00           H  
ATOM   1648 2HH1 ARG A 102       4.351 -40.193  18.459  1.00  0.00           H  
ATOM   1649 1HH2 ARG A 102       4.413 -36.656  18.631  1.00  0.00           H  
ATOM   1650 2HH2 ARG A 102       5.350 -38.142  18.928  1.00  0.00           H  
ATOM   1651  N   ASP A 103       1.422 -33.930  16.113  1.00  0.00           N  
ATOM   1652  CA  ASP A 103       1.719 -32.989  17.176  1.00  0.00           C  
ATOM   1653  C   ASP A 103       1.092 -31.647  16.852  1.00  0.00           C  
ATOM   1654  O   ASP A 103       0.551 -30.968  17.725  1.00  0.00           O  
ATOM   1655  CB  ASP A 103       3.234 -32.783  17.322  1.00  0.00           C  
ATOM   1656  CG  ASP A 103       4.050 -34.017  17.836  1.00  0.00           C  
ATOM   1657  OD1 ASP A 103       3.473 -34.990  18.307  1.00  0.00           O  
ATOM   1658  OD2 ASP A 103       5.271 -33.955  17.744  1.00  0.00           O  
ATOM   1659  H   ASP A 103       2.142 -34.146  15.432  1.00  0.00           H  
ATOM   1660  HA  ASP A 103       1.302 -33.361  18.111  1.00  0.00           H  
ATOM   1661 1HB  ASP A 103       3.636 -32.486  16.354  1.00  0.00           H  
ATOM   1662 2HB  ASP A 103       3.411 -31.949  18.003  1.00  0.00           H  
ATOM   1663  N   LEU A 104       1.129 -31.277  15.574  1.00  0.00           N  
ATOM   1664  CA  LEU A 104       0.603 -29.982  15.165  1.00  0.00           C  
ATOM   1665  C   LEU A 104      -0.898 -29.912  15.387  1.00  0.00           C  
ATOM   1666  O   LEU A 104      -1.414 -28.931  15.927  1.00  0.00           O  
ATOM   1667  CB  LEU A 104       0.900 -29.778  13.682  1.00  0.00           C  
ATOM   1668  CG  LEU A 104       2.365 -29.633  13.358  1.00  0.00           C  
ATOM   1669  CD1 LEU A 104       2.561 -29.662  11.872  1.00  0.00           C  
ATOM   1670  CD2 LEU A 104       2.870 -28.343  13.938  1.00  0.00           C  
ATOM   1671  H   LEU A 104       1.564 -31.900  14.892  1.00  0.00           H  
ATOM   1672  HA  LEU A 104       1.085 -29.204  15.754  1.00  0.00           H  
ATOM   1673 1HB  LEU A 104       0.513 -30.630  13.132  1.00  0.00           H  
ATOM   1674 2HB  LEU A 104       0.384 -28.880  13.341  1.00  0.00           H  
ATOM   1675  HG  LEU A 104       2.914 -30.468  13.794  1.00  0.00           H  
ATOM   1676 1HD1 LEU A 104       3.620 -29.565  11.662  1.00  0.00           H  
ATOM   1677 2HD1 LEU A 104       2.193 -30.602  11.474  1.00  0.00           H  
ATOM   1678 3HD1 LEU A 104       2.019 -28.835  11.419  1.00  0.00           H  
ATOM   1679 1HD2 LEU A 104       3.925 -28.248  13.719  1.00  0.00           H  
ATOM   1680 2HD2 LEU A 104       2.325 -27.502  13.500  1.00  0.00           H  
ATOM   1681 3HD2 LEU A 104       2.724 -28.346  15.019  1.00  0.00           H  
ATOM   1682  N   ILE A 105      -1.591 -30.993  15.055  1.00  0.00           N  
ATOM   1683  CA  ILE A 105      -3.024 -31.042  15.217  1.00  0.00           C  
ATOM   1684  C   ILE A 105      -3.380 -31.176  16.682  1.00  0.00           C  
ATOM   1685  O   ILE A 105      -4.333 -30.543  17.135  1.00  0.00           O  
ATOM   1686  CB  ILE A 105      -3.651 -32.140  14.355  1.00  0.00           C  
ATOM   1687  CG1 ILE A 105      -3.380 -31.823  12.852  1.00  0.00           C  
ATOM   1688  CG2 ILE A 105      -5.134 -32.201  14.624  1.00  0.00           C  
ATOM   1689  CD1 ILE A 105      -3.944 -30.525  12.392  1.00  0.00           C  
ATOM   1690  H   ILE A 105      -1.123 -31.792  14.630  1.00  0.00           H  
ATOM   1691  HA  ILE A 105      -3.436 -30.100  14.864  1.00  0.00           H  
ATOM   1692  HB  ILE A 105      -3.188 -33.107  14.585  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 105      -2.313 -31.784  12.687  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 105      -3.791 -32.600  12.243  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 105      -5.591 -32.974  14.007  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 105      -5.304 -32.427  15.675  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 105      -5.564 -31.238  14.382  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 105      -3.694 -30.388  11.346  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 105      -5.027 -30.535  12.516  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 105      -3.517 -29.722  12.974  1.00  0.00           H  
ATOM   1701  N   SER A 106      -2.628 -31.980  17.442  1.00  0.00           N  
ATOM   1702  CA  SER A 106      -2.905 -32.103  18.865  1.00  0.00           C  
ATOM   1703  C   SER A 106      -2.755 -30.737  19.551  1.00  0.00           C  
ATOM   1704  O   SER A 106      -3.592 -30.346  20.371  1.00  0.00           O  
ATOM   1705  CB  SER A 106      -1.951 -33.103  19.487  1.00  0.00           C  
ATOM   1706  OG  SER A 106      -2.165 -34.392  18.966  1.00  0.00           O  
ATOM   1707  H   SER A 106      -1.861 -32.524  17.044  1.00  0.00           H  
ATOM   1708  HA  SER A 106      -3.929 -32.452  18.993  1.00  0.00           H  
ATOM   1709 1HB  SER A 106      -0.923 -32.795  19.290  1.00  0.00           H  
ATOM   1710 2HB  SER A 106      -2.090 -33.113  20.565  1.00  0.00           H  
ATOM   1711  HG  SER A 106      -1.851 -34.355  18.032  1.00  0.00           H  
ATOM   1712  N   ASN A 107      -1.721 -29.967  19.181  1.00  0.00           N  
ATOM   1713  CA  ASN A 107      -1.531 -28.649  19.781  1.00  0.00           C  
ATOM   1714  C   ASN A 107      -2.701 -27.733  19.439  1.00  0.00           C  
ATOM   1715  O   ASN A 107      -3.248 -27.063  20.324  1.00  0.00           O  
ATOM   1716  CB  ASN A 107      -0.231 -28.031  19.300  1.00  0.00           C  
ATOM   1717  CG  ASN A 107       0.987 -28.676  19.904  1.00  0.00           C  
ATOM   1718  OD1 ASN A 107       0.914 -29.343  20.946  1.00  0.00           O  
ATOM   1719  ND2 ASN A 107       2.115 -28.495  19.267  1.00  0.00           N  
ATOM   1720  H   ASN A 107      -1.036 -30.312  18.508  1.00  0.00           H  
ATOM   1721  HA  ASN A 107      -1.502 -28.758  20.865  1.00  0.00           H  
ATOM   1722 1HB  ASN A 107      -0.171 -28.125  18.212  1.00  0.00           H  
ATOM   1723 2HB  ASN A 107      -0.225 -26.963  19.529  1.00  0.00           H  
ATOM   1724 1HD2 ASN A 107       2.958 -28.903  19.616  1.00  0.00           H  
ATOM   1725 2HD2 ASN A 107       2.130 -27.951  18.427  1.00  0.00           H  
ATOM   1726  N   ILE A 108      -3.144 -27.767  18.174  1.00  0.00           N  
ATOM   1727  CA  ILE A 108      -4.273 -26.952  17.758  1.00  0.00           C  
ATOM   1728  C   ILE A 108      -5.525 -27.363  18.500  1.00  0.00           C  
ATOM   1729  O   ILE A 108      -6.261 -26.513  18.983  1.00  0.00           O  
ATOM   1730  CB  ILE A 108      -4.509 -27.005  16.234  1.00  0.00           C  
ATOM   1731  CG1 ILE A 108      -3.359 -26.300  15.499  1.00  0.00           C  
ATOM   1732  CG2 ILE A 108      -5.832 -26.362  15.881  1.00  0.00           C  
ATOM   1733  CD1 ILE A 108      -3.349 -26.542  14.005  1.00  0.00           C  
ATOM   1734  H   ILE A 108      -2.655 -28.336  17.479  1.00  0.00           H  
ATOM   1735  HA  ILE A 108      -4.056 -25.916  18.016  1.00  0.00           H  
ATOM   1736  HB  ILE A 108      -4.516 -28.049  15.910  1.00  0.00           H  
ATOM   1737 1HG1 ILE A 108      -3.445 -25.227  15.670  1.00  0.00           H  
ATOM   1738 2HG1 ILE A 108      -2.409 -26.637  15.918  1.00  0.00           H  
ATOM   1739 1HG2 ILE A 108      -5.985 -26.412  14.810  1.00  0.00           H  
ATOM   1740 2HG2 ILE A 108      -6.627 -26.881  16.392  1.00  0.00           H  
ATOM   1741 3HG2 ILE A 108      -5.820 -25.341  16.193  1.00  0.00           H  
ATOM   1742 1HD1 ILE A 108      -2.516 -26.004  13.554  1.00  0.00           H  
ATOM   1743 2HD1 ILE A 108      -3.237 -27.603  13.819  1.00  0.00           H  
ATOM   1744 3HD1 ILE A 108      -4.280 -26.192  13.576  1.00  0.00           H  
ATOM   1745  N   ASN A 109      -5.767 -28.668  18.609  1.00  0.00           N  
ATOM   1746  CA  ASN A 109      -6.941 -29.175  19.299  1.00  0.00           C  
ATOM   1747  C   ASN A 109      -7.009 -28.633  20.714  1.00  0.00           C  
ATOM   1748  O   ASN A 109      -8.045 -28.114  21.128  1.00  0.00           O  
ATOM   1749  CB  ASN A 109      -6.943 -30.691  19.291  1.00  0.00           C  
ATOM   1750  CG  ASN A 109      -8.189 -31.288  19.870  1.00  0.00           C  
ATOM   1751  OD1 ASN A 109      -9.290 -31.063  19.363  1.00  0.00           O  
ATOM   1752  ND2 ASN A 109      -8.043 -32.068  20.912  1.00  0.00           N  
ATOM   1753  H   ASN A 109      -5.123 -29.329  18.189  1.00  0.00           H  
ATOM   1754  HA  ASN A 109      -7.829 -28.823  18.777  1.00  0.00           H  
ATOM   1755 1HB  ASN A 109      -6.818 -31.047  18.267  1.00  0.00           H  
ATOM   1756 2HB  ASN A 109      -6.087 -31.050  19.860  1.00  0.00           H  
ATOM   1757 1HD2 ASN A 109      -8.844 -32.508  21.322  1.00  0.00           H  
ATOM   1758 2HD2 ASN A 109      -7.132 -32.233  21.287  1.00  0.00           H  
ATOM   1759  N   VAL A 110      -5.901 -28.694  21.451  1.00  0.00           N  
ATOM   1760  CA  VAL A 110      -5.927 -28.185  22.814  1.00  0.00           C  
ATOM   1761  C   VAL A 110      -6.228 -26.690  22.836  1.00  0.00           C  
ATOM   1762  O   VAL A 110      -7.082 -26.239  23.603  1.00  0.00           O  
ATOM   1763  CB  VAL A 110      -4.600 -28.446  23.529  1.00  0.00           C  
ATOM   1764  CG1 VAL A 110      -4.592 -27.712  24.875  1.00  0.00           C  
ATOM   1765  CG2 VAL A 110      -4.430 -29.945  23.726  1.00  0.00           C  
ATOM   1766  H   VAL A 110      -5.053 -29.122  21.070  1.00  0.00           H  
ATOM   1767  HA  VAL A 110      -6.714 -28.704  23.357  1.00  0.00           H  
ATOM   1768  HB  VAL A 110      -3.776 -28.058  22.920  1.00  0.00           H  
ATOM   1769 1HG1 VAL A 110      -3.647 -27.889  25.385  1.00  0.00           H  
ATOM   1770 2HG1 VAL A 110      -4.715 -26.638  24.710  1.00  0.00           H  
ATOM   1771 3HG1 VAL A 110      -5.410 -28.073  25.498  1.00  0.00           H  
ATOM   1772 1HG2 VAL A 110      -3.484 -30.141  24.228  1.00  0.00           H  
ATOM   1773 2HG2 VAL A 110      -5.252 -30.327  24.330  1.00  0.00           H  
ATOM   1774 3HG2 VAL A 110      -4.435 -30.438  22.756  1.00  0.00           H  
ATOM   1775  N   ILE A 111      -5.583 -25.921  21.958  1.00  0.00           N  
ATOM   1776  CA  ILE A 111      -5.817 -24.482  21.935  1.00  0.00           C  
ATOM   1777  C   ILE A 111      -7.280 -24.178  21.619  1.00  0.00           C  
ATOM   1778  O   ILE A 111      -7.903 -23.329  22.265  1.00  0.00           O  
ATOM   1779  CB  ILE A 111      -4.944 -23.792  20.875  1.00  0.00           C  
ATOM   1780  CG1 ILE A 111      -3.474 -23.847  21.251  1.00  0.00           C  
ATOM   1781  CG2 ILE A 111      -5.377 -22.370  20.738  1.00  0.00           C  
ATOM   1782  CD1 ILE A 111      -2.567 -23.446  20.093  1.00  0.00           C  
ATOM   1783  H   ILE A 111      -4.898 -26.336  21.323  1.00  0.00           H  
ATOM   1784  HA  ILE A 111      -5.580 -24.073  22.916  1.00  0.00           H  
ATOM   1785  HB  ILE A 111      -5.055 -24.302  19.917  1.00  0.00           H  
ATOM   1786 1HG1 ILE A 111      -3.291 -23.175  22.088  1.00  0.00           H  
ATOM   1787 2HG1 ILE A 111      -3.221 -24.862  21.558  1.00  0.00           H  
ATOM   1788 1HG2 ILE A 111      -4.760 -21.899  20.004  1.00  0.00           H  
ATOM   1789 2HG2 ILE A 111      -6.408 -22.342  20.434  1.00  0.00           H  
ATOM   1790 3HG2 ILE A 111      -5.258 -21.858  21.688  1.00  0.00           H  
ATOM   1791 1HD1 ILE A 111      -1.526 -23.504  20.405  1.00  0.00           H  
ATOM   1792 2HD1 ILE A 111      -2.724 -24.122  19.249  1.00  0.00           H  
ATOM   1793 3HD1 ILE A 111      -2.801 -22.431  19.792  1.00  0.00           H  
ATOM   1794  N   VAL A 112      -7.827 -24.881  20.635  1.00  0.00           N  
ATOM   1795  CA  VAL A 112      -9.215 -24.738  20.237  1.00  0.00           C  
ATOM   1796  C   VAL A 112     -10.169 -25.046  21.367  1.00  0.00           C  
ATOM   1797  O   VAL A 112     -11.105 -24.284  21.619  1.00  0.00           O  
ATOM   1798  CB  VAL A 112      -9.484 -25.641  19.018  1.00  0.00           C  
ATOM   1799  CG1 VAL A 112     -10.940 -25.764  18.733  1.00  0.00           C  
ATOM   1800  CG2 VAL A 112      -8.821 -25.005  17.808  1.00  0.00           C  
ATOM   1801  H   VAL A 112      -7.252 -25.558  20.141  1.00  0.00           H  
ATOM   1802  HA  VAL A 112      -9.369 -23.704  19.930  1.00  0.00           H  
ATOM   1803  HB  VAL A 112      -9.075 -26.634  19.199  1.00  0.00           H  
ATOM   1804 1HG1 VAL A 112     -11.075 -26.382  17.852  1.00  0.00           H  
ATOM   1805 2HG1 VAL A 112     -11.447 -26.225  19.583  1.00  0.00           H  
ATOM   1806 3HG1 VAL A 112     -11.340 -24.823  18.565  1.00  0.00           H  
ATOM   1807 1HG2 VAL A 112      -8.992 -25.632  16.935  1.00  0.00           H  
ATOM   1808 2HG2 VAL A 112      -9.253 -24.018  17.645  1.00  0.00           H  
ATOM   1809 3HG2 VAL A 112      -7.758 -24.902  17.979  1.00  0.00           H  
ATOM   1810  N   LEU A 113      -9.922 -26.125  22.093  1.00  0.00           N  
ATOM   1811  CA  LEU A 113     -10.783 -26.452  23.210  1.00  0.00           C  
ATOM   1812  C   LEU A 113     -10.728 -25.368  24.286  1.00  0.00           C  
ATOM   1813  O   LEU A 113     -11.762 -24.982  24.841  1.00  0.00           O  
ATOM   1814  CB  LEU A 113     -10.344 -27.791  23.791  1.00  0.00           C  
ATOM   1815  CG  LEU A 113     -10.606 -28.993  22.896  1.00  0.00           C  
ATOM   1816  CD1 LEU A 113      -9.925 -30.210  23.482  1.00  0.00           C  
ATOM   1817  CD2 LEU A 113     -12.087 -29.192  22.774  1.00  0.00           C  
ATOM   1818  H   LEU A 113      -9.142 -26.738  21.853  1.00  0.00           H  
ATOM   1819  HA  LEU A 113     -11.806 -26.532  22.847  1.00  0.00           H  
ATOM   1820 1HB  LEU A 113      -9.269 -27.746  23.978  1.00  0.00           H  
ATOM   1821 2HB  LEU A 113     -10.854 -27.949  24.738  1.00  0.00           H  
ATOM   1822  HG  LEU A 113     -10.198 -28.819  21.908  1.00  0.00           H  
ATOM   1823 1HD1 LEU A 113     -10.111 -31.068  22.838  1.00  0.00           H  
ATOM   1824 2HD1 LEU A 113      -8.852 -30.026  23.542  1.00  0.00           H  
ATOM   1825 3HD1 LEU A 113     -10.320 -30.406  24.476  1.00  0.00           H  
ATOM   1826 1HD2 LEU A 113     -12.278 -30.051  22.133  1.00  0.00           H  
ATOM   1827 2HD2 LEU A 113     -12.515 -29.372  23.758  1.00  0.00           H  
ATOM   1828 3HD2 LEU A 113     -12.539 -28.303  22.334  1.00  0.00           H  
ATOM   1829  N   GLU A 114      -9.530 -24.836  24.564  1.00  0.00           N  
ATOM   1830  CA  GLU A 114      -9.419 -23.807  25.590  1.00  0.00           C  
ATOM   1831  C   GLU A 114     -10.100 -22.492  25.172  1.00  0.00           C  
ATOM   1832  O   GLU A 114     -10.772 -21.856  25.988  1.00  0.00           O  
ATOM   1833  CB  GLU A 114      -7.946 -23.540  25.940  1.00  0.00           C  
ATOM   1834  CG  GLU A 114      -7.214 -24.692  26.660  1.00  0.00           C  
ATOM   1835  CD  GLU A 114      -5.718 -24.415  26.988  1.00  0.00           C  
ATOM   1836  OE1 GLU A 114      -5.201 -23.338  26.708  1.00  0.00           O  
ATOM   1837  OE2 GLU A 114      -5.103 -25.308  27.529  1.00  0.00           O  
ATOM   1838  H   GLU A 114      -8.694 -25.179  24.087  1.00  0.00           H  
ATOM   1839  HA  GLU A 114      -9.919 -24.171  26.486  1.00  0.00           H  
ATOM   1840 1HB  GLU A 114      -7.391 -23.288  25.032  1.00  0.00           H  
ATOM   1841 2HB  GLU A 114      -7.914 -22.694  26.600  1.00  0.00           H  
ATOM   1842 1HG  GLU A 114      -7.737 -24.897  27.592  1.00  0.00           H  
ATOM   1843 2HG  GLU A 114      -7.282 -25.583  26.044  1.00  0.00           H  
ATOM   1844  N   LEU A 115      -9.950 -22.096  23.899  1.00  0.00           N  
ATOM   1845  CA  LEU A 115     -10.568 -20.864  23.397  1.00  0.00           C  
ATOM   1846  C   LEU A 115     -12.083 -20.950  23.287  1.00  0.00           C  
ATOM   1847  O   LEU A 115     -12.800 -20.005  23.622  1.00  0.00           O  
ATOM   1848  CB  LEU A 115     -10.014 -20.526  22.010  1.00  0.00           C  
ATOM   1849  CG  LEU A 115      -8.581 -20.023  21.925  1.00  0.00           C  
ATOM   1850  CD1 LEU A 115      -8.149 -19.992  20.486  1.00  0.00           C  
ATOM   1851  CD2 LEU A 115      -8.531 -18.623  22.485  1.00  0.00           C  
ATOM   1852  H   LEU A 115      -9.370 -22.653  23.273  1.00  0.00           H  
ATOM   1853  HA  LEU A 115     -10.318 -20.058  24.084  1.00  0.00           H  
ATOM   1854 1HB  LEU A 115     -10.069 -21.432  21.406  1.00  0.00           H  
ATOM   1855 2HB  LEU A 115     -10.654 -19.785  21.569  1.00  0.00           H  
ATOM   1856  HG  LEU A 115      -7.916 -20.687  22.482  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 115      -7.122 -19.621  20.420  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 115      -8.204 -20.993  20.071  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 115      -8.806 -19.339  19.937  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 115      -7.535 -18.233  22.418  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 115      -9.195 -17.984  21.911  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 115      -8.847 -18.635  23.529  1.00  0.00           H  
ATOM   1863  N   LYS A 116     -12.568 -22.090  22.809  1.00  0.00           N  
ATOM   1864  CA  LYS A 116     -13.986 -22.343  22.631  1.00  0.00           C  
ATOM   1865  C   LYS A 116     -14.725 -22.311  23.967  1.00  0.00           C  
ATOM   1866  O   LYS A 116     -15.777 -21.667  24.106  1.00  0.00           O  
ATOM   1867  CB  LYS A 116     -14.177 -23.707  21.982  1.00  0.00           C  
ATOM   1868  CG  LYS A 116     -15.589 -24.054  21.677  1.00  0.00           C  
ATOM   1869  CD  LYS A 116     -15.709 -25.474  21.176  1.00  0.00           C  
ATOM   1870  CE  LYS A 116     -15.666 -26.479  22.339  1.00  0.00           C  
ATOM   1871  NZ  LYS A 116     -15.944 -27.871  21.875  1.00  0.00           N  
ATOM   1872  H   LYS A 116     -11.927 -22.833  22.537  1.00  0.00           H  
ATOM   1873  HA  LYS A 116     -14.402 -21.570  21.984  1.00  0.00           H  
ATOM   1874 1HB  LYS A 116     -13.614 -23.745  21.048  1.00  0.00           H  
ATOM   1875 2HB  LYS A 116     -13.768 -24.481  22.639  1.00  0.00           H  
ATOM   1876 1HG  LYS A 116     -16.190 -23.948  22.583  1.00  0.00           H  
ATOM   1877 2HG  LYS A 116     -15.976 -23.374  20.914  1.00  0.00           H  
ATOM   1878 1HD  LYS A 116     -16.655 -25.581  20.667  1.00  0.00           H  
ATOM   1879 2HD  LYS A 116     -14.905 -25.700  20.473  1.00  0.00           H  
ATOM   1880 1HE  LYS A 116     -14.691 -26.449  22.828  1.00  0.00           H  
ATOM   1881 2HE  LYS A 116     -16.433 -26.195  23.066  1.00  0.00           H  
ATOM   1882 1HZ  LYS A 116     -15.944 -28.501  22.653  1.00  0.00           H  
ATOM   1883 2HZ  LYS A 116     -16.856 -27.882  21.409  1.00  0.00           H  
ATOM   1884 3HZ  LYS A 116     -15.247 -28.183  21.194  1.00  0.00           H  
ATOM   1885  N   GLY A 117     -14.178 -23.031  24.951  1.00  0.00           N  
ATOM   1886  CA  GLY A 117     -14.791 -23.160  26.260  1.00  0.00           C  
ATOM   1887  C   GLY A 117     -15.410 -24.547  26.420  1.00  0.00           C  
ATOM   1888  O   GLY A 117     -15.353 -25.374  25.509  1.00  0.00           O  
ATOM   1889  H   GLY A 117     -13.301 -23.535  24.790  1.00  0.00           H  
ATOM   1890 1HA  GLY A 117     -14.031 -23.004  27.027  1.00  0.00           H  
ATOM   1891 2HA  GLY A 117     -15.548 -22.392  26.394  1.00  0.00           H  
ATOM   1892  N   SER A 118     -16.017 -24.787  27.583  1.00  0.00           N  
ATOM   1893  CA  SER A 118     -16.585 -26.090  27.952  1.00  0.00           C  
ATOM   1894  C   SER A 118     -17.950 -26.411  27.335  1.00  0.00           C  
ATOM   1895  O   SER A 118     -18.478 -27.505  27.528  1.00  0.00           O  
ATOM   1896  CB  SER A 118     -16.693 -26.177  29.461  1.00  0.00           C  
ATOM   1897  OG  SER A 118     -17.618 -25.245  29.950  1.00  0.00           O  
ATOM   1898  H   SER A 118     -16.050 -24.046  28.268  1.00  0.00           H  
ATOM   1899  HA  SER A 118     -15.886 -26.858  27.618  1.00  0.00           H  
ATOM   1900 1HB  SER A 118     -17.004 -27.183  29.742  1.00  0.00           H  
ATOM   1901 2HB  SER A 118     -15.718 -25.998  29.909  1.00  0.00           H  
ATOM   1902  HG  SER A 118     -18.446 -25.427  29.490  1.00  0.00           H  
ATOM   1903  N   GLU A 119     -18.540 -25.443  26.653  1.00  0.00           N  
ATOM   1904  CA  GLU A 119     -19.865 -25.591  26.061  1.00  0.00           C  
ATOM   1905  C   GLU A 119     -19.878 -26.665  24.971  1.00  0.00           C  
ATOM   1906  O   GLU A 119     -18.943 -26.761  24.174  1.00  0.00           O  
ATOM   1907  CB  GLU A 119     -20.309 -24.252  25.489  1.00  0.00           C  
ATOM   1908  CG  GLU A 119     -20.481 -23.155  26.547  1.00  0.00           C  
ATOM   1909  CD  GLU A 119     -21.656 -23.358  27.485  1.00  0.00           C  
ATOM   1910  OE1 GLU A 119     -22.494 -24.174  27.202  1.00  0.00           O  
ATOM   1911  OE2 GLU A 119     -21.709 -22.677  28.480  1.00  0.00           O  
ATOM   1912  H   GLU A 119     -18.037 -24.579  26.533  1.00  0.00           H  
ATOM   1913  HA  GLU A 119     -20.561 -25.893  26.844  1.00  0.00           H  
ATOM   1914 1HB  GLU A 119     -19.575 -23.906  24.759  1.00  0.00           H  
ATOM   1915 2HB  GLU A 119     -21.251 -24.380  24.965  1.00  0.00           H  
ATOM   1916 1HG  GLU A 119     -19.570 -23.123  27.145  1.00  0.00           H  
ATOM   1917 2HG  GLU A 119     -20.575 -22.202  26.049  1.00  0.00           H  
ATOM   1918  N   THR A 120     -20.954 -27.457  24.931  1.00  0.00           N  
ATOM   1919  CA  THR A 120     -21.092 -28.531  23.946  1.00  0.00           C  
ATOM   1920  C   THR A 120     -22.312 -28.426  23.020  1.00  0.00           C  
ATOM   1921  O   THR A 120     -22.503 -29.284  22.160  1.00  0.00           O  
ATOM   1922  CB  THR A 120     -21.154 -29.898  24.655  1.00  0.00           C  
ATOM   1923  OG1 THR A 120     -22.296 -29.938  25.527  1.00  0.00           O  
ATOM   1924  CG2 THR A 120     -19.891 -30.122  25.473  1.00  0.00           C  
ATOM   1925  H   THR A 120     -21.677 -27.322  25.624  1.00  0.00           H  
ATOM   1926  HA  THR A 120     -20.204 -28.521  23.314  1.00  0.00           H  
ATOM   1927  HB  THR A 120     -21.245 -30.687  23.910  1.00  0.00           H  
ATOM   1928  HG1 THR A 120     -23.102 -29.944  25.001  1.00  0.00           H  
ATOM   1929 1HG2 THR A 120     -19.944 -31.091  25.966  1.00  0.00           H  
ATOM   1930 2HG2 THR A 120     -19.022 -30.095  24.816  1.00  0.00           H  
ATOM   1931 3HG2 THR A 120     -19.797 -29.343  26.225  1.00  0.00           H  
ATOM   1932  N   THR A 121     -23.154 -27.410  23.210  1.00  0.00           N  
ATOM   1933  CA  THR A 121     -24.388 -27.314  22.419  1.00  0.00           C  
ATOM   1934  C   THR A 121     -24.294 -26.362  21.225  1.00  0.00           C  
ATOM   1935  O   THR A 121     -25.255 -26.213  20.468  1.00  0.00           O  
ATOM   1936  CB  THR A 121     -25.577 -26.909  23.299  1.00  0.00           C  
ATOM   1937  OG1 THR A 121     -25.341 -25.616  23.871  1.00  0.00           O  
ATOM   1938  CG2 THR A 121     -25.777 -27.917  24.401  1.00  0.00           C  
ATOM   1939  H   THR A 121     -22.948 -26.718  23.914  1.00  0.00           H  
ATOM   1940  HA  THR A 121     -24.609 -28.304  22.020  1.00  0.00           H  
ATOM   1941  HB  THR A 121     -26.468 -26.876  22.691  1.00  0.00           H  
ATOM   1942  HG1 THR A 121     -26.067 -25.385  24.463  1.00  0.00           H  
ATOM   1943 1HG2 THR A 121     -26.632 -27.623  25.010  1.00  0.00           H  
ATOM   1944 2HG2 THR A 121     -25.961 -28.897  23.965  1.00  0.00           H  
ATOM   1945 3HG2 THR A 121     -24.885 -27.959  25.023  1.00  0.00           H  
ATOM   1946  N   PHE A 122     -23.152 -25.703  21.053  1.00  0.00           N  
ATOM   1947  CA  PHE A 122     -23.008 -24.811  19.912  1.00  0.00           C  
ATOM   1948  C   PHE A 122     -23.072 -25.649  18.646  1.00  0.00           C  
ATOM   1949  O   PHE A 122     -22.412 -26.683  18.546  1.00  0.00           O  
ATOM   1950  CB  PHE A 122     -21.680 -24.043  19.939  1.00  0.00           C  
ATOM   1951  CG  PHE A 122     -21.547 -23.036  18.798  1.00  0.00           C  
ATOM   1952  CD1 PHE A 122     -22.141 -21.790  18.881  1.00  0.00           C  
ATOM   1953  CD2 PHE A 122     -20.856 -23.351  17.637  1.00  0.00           C  
ATOM   1954  CE1 PHE A 122     -22.049 -20.885  17.858  1.00  0.00           C  
ATOM   1955  CE2 PHE A 122     -20.766 -22.445  16.602  1.00  0.00           C  
ATOM   1956  CZ  PHE A 122     -21.368 -21.211  16.720  1.00  0.00           C  
ATOM   1957  H   PHE A 122     -22.388 -25.847  21.695  1.00  0.00           H  
ATOM   1958  HA  PHE A 122     -23.836 -24.100  19.904  1.00  0.00           H  
ATOM   1959 1HB  PHE A 122     -21.585 -23.506  20.883  1.00  0.00           H  
ATOM   1960 2HB  PHE A 122     -20.847 -24.746  19.873  1.00  0.00           H  
ATOM   1961  HD1 PHE A 122     -22.675 -21.531  19.761  1.00  0.00           H  
ATOM   1962  HD2 PHE A 122     -20.393 -24.324  17.546  1.00  0.00           H  
ATOM   1963  HE1 PHE A 122     -22.526 -19.910  17.950  1.00  0.00           H  
ATOM   1964  HE2 PHE A 122     -20.223 -22.709  15.692  1.00  0.00           H  
ATOM   1965  HZ  PHE A 122     -21.308 -20.500  15.918  1.00  0.00           H  
ATOM   1966  N   MET A 123     -23.852 -25.201  17.684  1.00  0.00           N  
ATOM   1967  CA  MET A 123     -23.976 -25.881  16.410  1.00  0.00           C  
ATOM   1968  C   MET A 123     -23.203 -25.150  15.346  1.00  0.00           C  
ATOM   1969  O   MET A 123     -23.265 -23.930  15.255  1.00  0.00           O  
ATOM   1970  CB  MET A 123     -25.439 -25.989  16.020  1.00  0.00           C  
ATOM   1971  CG  MET A 123     -25.710 -26.665  14.682  1.00  0.00           C  
ATOM   1972  SD  MET A 123     -27.476 -26.786  14.313  1.00  0.00           S  
ATOM   1973  CE  MET A 123     -27.867 -25.071  13.984  1.00  0.00           C  
ATOM   1974  H   MET A 123     -24.374 -24.352  17.838  1.00  0.00           H  
ATOM   1975  HA  MET A 123     -23.555 -26.882  16.502  1.00  0.00           H  
ATOM   1976 1HB  MET A 123     -25.924 -26.585  16.771  1.00  0.00           H  
ATOM   1977 2HB  MET A 123     -25.907 -25.011  16.027  1.00  0.00           H  
ATOM   1978 1HG  MET A 123     -25.234 -26.093  13.882  1.00  0.00           H  
ATOM   1979 2HG  MET A 123     -25.284 -27.667  14.680  1.00  0.00           H  
ATOM   1980 1HE  MET A 123     -28.925 -24.977  13.740  1.00  0.00           H  
ATOM   1981 2HE  MET A 123     -27.645 -24.483  14.865  1.00  0.00           H  
ATOM   1982 3HE  MET A 123     -27.265 -24.711  13.145  1.00  0.00           H  
ATOM   1983  N   CYS A 124     -22.476 -25.879  14.526  1.00  0.00           N  
ATOM   1984  CA  CYS A 124     -21.787 -25.201  13.455  1.00  0.00           C  
ATOM   1985  C   CYS A 124     -22.670 -25.155  12.228  1.00  0.00           C  
ATOM   1986  O   CYS A 124     -23.045 -26.197  11.688  1.00  0.00           O  
ATOM   1987  CB  CYS A 124     -20.485 -25.890  13.103  1.00  0.00           C  
ATOM   1988  SG  CYS A 124     -19.595 -24.998  11.854  1.00  0.00           S  
ATOM   1989  H   CYS A 124     -22.414 -26.882  14.633  1.00  0.00           H  
ATOM   1990  HA  CYS A 124     -21.563 -24.180  13.764  1.00  0.00           H  
ATOM   1991 1HB  CYS A 124     -19.852 -25.981  13.990  1.00  0.00           H  
ATOM   1992 2HB  CYS A 124     -20.682 -26.893  12.739  1.00  0.00           H  
ATOM   1993  N   GLU A 125     -23.043 -23.956  11.806  1.00  0.00           N  
ATOM   1994  CA  GLU A 125     -23.895 -23.842  10.636  1.00  0.00           C  
ATOM   1995  C   GLU A 125     -22.989 -23.712   9.423  1.00  0.00           C  
ATOM   1996  O   GLU A 125     -22.413 -22.643   9.170  1.00  0.00           O  
ATOM   1997  CB  GLU A 125     -24.866 -22.667  10.753  1.00  0.00           C  
ATOM   1998  CG  GLU A 125     -25.829 -22.567   9.580  1.00  0.00           C  
ATOM   1999  CD  GLU A 125     -26.828 -21.436   9.689  1.00  0.00           C  
ATOM   2000  OE1 GLU A 125     -26.877 -20.800  10.716  1.00  0.00           O  
ATOM   2001  OE2 GLU A 125     -27.542 -21.202   8.721  1.00  0.00           O  
ATOM   2002  H   GLU A 125     -22.725 -23.133  12.299  1.00  0.00           H  
ATOM   2003  HA  GLU A 125     -24.480 -24.756  10.528  1.00  0.00           H  
ATOM   2004 1HB  GLU A 125     -25.450 -22.765  11.671  1.00  0.00           H  
ATOM   2005 2HB  GLU A 125     -24.306 -21.734  10.814  1.00  0.00           H  
ATOM   2006 1HG  GLU A 125     -25.243 -22.443   8.673  1.00  0.00           H  
ATOM   2007 2HG  GLU A 125     -26.367 -23.509   9.497  1.00  0.00           H  
ATOM   2008  N   TYR A 126     -22.845 -24.820   8.707  1.00  0.00           N  
ATOM   2009  CA  TYR A 126     -21.911 -24.909   7.599  1.00  0.00           C  
ATOM   2010  C   TYR A 126     -22.458 -24.326   6.307  1.00  0.00           C  
ATOM   2011  O   TYR A 126     -23.655 -24.398   6.022  1.00  0.00           O  
ATOM   2012  CB  TYR A 126     -21.471 -26.356   7.381  1.00  0.00           C  
ATOM   2013  CG  TYR A 126     -20.549 -26.942   8.481  1.00  0.00           C  
ATOM   2014  CD1 TYR A 126     -21.036 -27.854   9.403  1.00  0.00           C  
ATOM   2015  CD2 TYR A 126     -19.221 -26.577   8.536  1.00  0.00           C  
ATOM   2016  CE1 TYR A 126     -20.181 -28.400  10.354  1.00  0.00           C  
ATOM   2017  CE2 TYR A 126     -18.364 -27.116   9.476  1.00  0.00           C  
ATOM   2018  CZ  TYR A 126     -18.842 -28.031  10.384  1.00  0.00           C  
ATOM   2019  OH  TYR A 126     -17.992 -28.582  11.320  1.00  0.00           O  
ATOM   2020  H   TYR A 126     -23.371 -25.640   8.982  1.00  0.00           H  
ATOM   2021  HA  TYR A 126     -21.027 -24.344   7.851  1.00  0.00           H  
ATOM   2022 1HB  TYR A 126     -22.351 -26.991   7.305  1.00  0.00           H  
ATOM   2023 2HB  TYR A 126     -20.942 -26.420   6.427  1.00  0.00           H  
ATOM   2024  HD1 TYR A 126     -22.084 -28.151   9.379  1.00  0.00           H  
ATOM   2025  HD2 TYR A 126     -18.851 -25.883   7.826  1.00  0.00           H  
ATOM   2026  HE1 TYR A 126     -20.559 -29.123  11.078  1.00  0.00           H  
ATOM   2027  HE2 TYR A 126     -17.311 -26.822   9.493  1.00  0.00           H  
ATOM   2028  HH  TYR A 126     -18.498 -29.095  11.989  1.00  0.00           H  
ATOM   2029  N   ALA A 127     -21.543 -23.752   5.541  1.00  0.00           N  
ATOM   2030  CA  ALA A 127     -21.761 -23.166   4.228  1.00  0.00           C  
ATOM   2031  C   ALA A 127     -22.138 -24.210   3.193  1.00  0.00           C  
ATOM   2032  O   ALA A 127     -21.758 -25.376   3.296  1.00  0.00           O  
ATOM   2033  CB  ALA A 127     -20.508 -22.429   3.787  1.00  0.00           C  
ATOM   2034  H   ALA A 127     -20.595 -23.731   5.900  1.00  0.00           H  
ATOM   2035  HA  ALA A 127     -22.587 -22.467   4.303  1.00  0.00           H  
ATOM   2036 1HB  ALA A 127     -20.677 -21.964   2.819  1.00  0.00           H  
ATOM   2037 2HB  ALA A 127     -20.261 -21.662   4.523  1.00  0.00           H  
ATOM   2038 3HB  ALA A 127     -19.679 -23.137   3.711  1.00  0.00           H  
ATOM   2039  N   ASP A 128     -22.862 -23.766   2.166  1.00  0.00           N  
ATOM   2040  CA  ASP A 128     -23.278 -24.616   1.049  1.00  0.00           C  
ATOM   2041  C   ASP A 128     -22.106 -25.245   0.285  1.00  0.00           C  
ATOM   2042  O   ASP A 128     -22.239 -26.334  -0.277  1.00  0.00           O  
ATOM   2043  CB  ASP A 128     -24.098 -23.797   0.047  1.00  0.00           C  
ATOM   2044  CG  ASP A 128     -25.494 -23.396   0.542  1.00  0.00           C  
ATOM   2045  OD1 ASP A 128     -25.947 -23.921   1.531  1.00  0.00           O  
ATOM   2046  OD2 ASP A 128     -26.088 -22.554  -0.085  1.00  0.00           O  
ATOM   2047  H   ASP A 128     -23.143 -22.797   2.160  1.00  0.00           H  
ATOM   2048  HA  ASP A 128     -23.897 -25.420   1.448  1.00  0.00           H  
ATOM   2049 1HB  ASP A 128     -23.547 -22.893  -0.211  1.00  0.00           H  
ATOM   2050 2HB  ASP A 128     -24.210 -24.374  -0.872  1.00  0.00           H  
ATOM   2051  N   GLU A 129     -20.976 -24.540   0.227  1.00  0.00           N  
ATOM   2052  CA  GLU A 129     -19.813 -25.020  -0.511  1.00  0.00           C  
ATOM   2053  C   GLU A 129     -18.616 -25.228   0.406  1.00  0.00           C  
ATOM   2054  O   GLU A 129     -18.389 -24.450   1.334  1.00  0.00           O  
ATOM   2055  CB  GLU A 129     -19.449 -24.039  -1.631  1.00  0.00           C  
ATOM   2056  CG  GLU A 129     -20.525 -23.890  -2.714  1.00  0.00           C  
ATOM   2057  CD  GLU A 129     -20.138 -22.934  -3.830  1.00  0.00           C  
ATOM   2058  OE1 GLU A 129     -19.073 -22.366  -3.767  1.00  0.00           O  
ATOM   2059  OE2 GLU A 129     -20.916 -22.777  -4.743  1.00  0.00           O  
ATOM   2060  H   GLU A 129     -20.926 -23.662   0.719  1.00  0.00           H  
ATOM   2061  HA  GLU A 129     -20.057 -25.982  -0.960  1.00  0.00           H  
ATOM   2062 1HB  GLU A 129     -19.266 -23.054  -1.203  1.00  0.00           H  
ATOM   2063 2HB  GLU A 129     -18.525 -24.364  -2.111  1.00  0.00           H  
ATOM   2064 1HG  GLU A 129     -20.726 -24.872  -3.143  1.00  0.00           H  
ATOM   2065 2HG  GLU A 129     -21.444 -23.538  -2.247  1.00  0.00           H  
ATOM   2066  N   THR A 130     -17.836 -26.266   0.110  1.00  0.00           N  
ATOM   2067  CA  THR A 130     -16.632 -26.608   0.863  1.00  0.00           C  
ATOM   2068  C   THR A 130     -15.404 -25.808   0.454  1.00  0.00           C  
ATOM   2069  O   THR A 130     -15.389 -25.152  -0.588  1.00  0.00           O  
ATOM   2070  CB  THR A 130     -16.322 -28.098   0.716  1.00  0.00           C  
ATOM   2071  OG1 THR A 130     -16.087 -28.386  -0.666  1.00  0.00           O  
ATOM   2072  CG2 THR A 130     -17.460 -28.937   1.248  1.00  0.00           C  
ATOM   2073  H   THR A 130     -18.097 -26.849  -0.672  1.00  0.00           H  
ATOM   2074  HA  THR A 130     -16.820 -26.404   1.918  1.00  0.00           H  
ATOM   2075  HB  THR A 130     -15.420 -28.331   1.273  1.00  0.00           H  
ATOM   2076  HG1 THR A 130     -15.339 -27.861  -0.972  1.00  0.00           H  
ATOM   2077 1HG2 THR A 130     -17.221 -29.993   1.140  1.00  0.00           H  
ATOM   2078 2HG2 THR A 130     -17.611 -28.705   2.304  1.00  0.00           H  
ATOM   2079 3HG2 THR A 130     -18.369 -28.712   0.693  1.00  0.00           H  
ATOM   2080  N   ALA A 131     -14.371 -25.903   1.285  1.00  0.00           N  
ATOM   2081  CA  ALA A 131     -13.088 -25.239   1.083  1.00  0.00           C  
ATOM   2082  C   ALA A 131     -11.984 -26.221   0.705  1.00  0.00           C  
ATOM   2083  O   ALA A 131     -12.010 -27.390   1.104  1.00  0.00           O  
ATOM   2084  CB  ALA A 131     -12.692 -24.511   2.360  1.00  0.00           C  
ATOM   2085  H   ALA A 131     -14.494 -26.467   2.122  1.00  0.00           H  
ATOM   2086  HA  ALA A 131     -13.193 -24.520   0.268  1.00  0.00           H  
ATOM   2087 1HB  ALA A 131     -11.755 -24.006   2.209  1.00  0.00           H  
ATOM   2088 2HB  ALA A 131     -13.458 -23.788   2.608  1.00  0.00           H  
ATOM   2089 3HB  ALA A 131     -12.587 -25.230   3.171  1.00  0.00           H  
ATOM   2090  N   THR A 132     -10.979 -25.723  -0.017  1.00  0.00           N  
ATOM   2091  CA  THR A 132      -9.758 -26.494  -0.291  1.00  0.00           C  
ATOM   2092  C   THR A 132      -8.892 -26.453   0.949  1.00  0.00           C  
ATOM   2093  O   THR A 132      -9.205 -25.703   1.876  1.00  0.00           O  
ATOM   2094  CB  THR A 132      -8.958 -25.933  -1.474  1.00  0.00           C  
ATOM   2095  OG1 THR A 132      -8.527 -24.587  -1.176  1.00  0.00           O  
ATOM   2096  CG2 THR A 132      -9.796 -25.931  -2.721  1.00  0.00           C  
ATOM   2097  H   THR A 132     -11.061 -24.766  -0.387  1.00  0.00           H  
ATOM   2098  HA  THR A 132     -10.021 -27.536  -0.497  1.00  0.00           H  
ATOM   2099  HB  THR A 132      -8.079 -26.556  -1.638  1.00  0.00           H  
ATOM   2100  HG1 THR A 132      -9.298 -23.991  -1.288  1.00  0.00           H  
ATOM   2101 1HG2 THR A 132      -9.213 -25.535  -3.551  1.00  0.00           H  
ATOM   2102 2HG2 THR A 132     -10.107 -26.953  -2.946  1.00  0.00           H  
ATOM   2103 3HG2 THR A 132     -10.675 -25.309  -2.566  1.00  0.00           H  
ATOM   2104  N   ILE A 133      -7.783 -27.200   0.993  1.00  0.00           N  
ATOM   2105  CA  ILE A 133      -7.004 -27.147   2.242  1.00  0.00           C  
ATOM   2106  C   ILE A 133      -6.532 -25.730   2.514  1.00  0.00           C  
ATOM   2107  O   ILE A 133      -6.563 -25.253   3.649  1.00  0.00           O  
ATOM   2108  CB  ILE A 133      -5.669 -27.924   2.239  1.00  0.00           C  
ATOM   2109  CG1 ILE A 133      -5.773 -29.403   2.130  1.00  0.00           C  
ATOM   2110  CG2 ILE A 133      -5.057 -27.660   3.590  1.00  0.00           C  
ATOM   2111  CD1 ILE A 133      -4.401 -30.033   1.865  1.00  0.00           C  
ATOM   2112  H   ILE A 133      -7.540 -27.812   0.203  1.00  0.00           H  
ATOM   2113  HA  ILE A 133      -7.631 -27.468   3.072  1.00  0.00           H  
ATOM   2114  HB  ILE A 133      -5.011 -27.565   1.456  1.00  0.00           H  
ATOM   2115 1HG1 ILE A 133      -6.154 -29.816   3.049  1.00  0.00           H  
ATOM   2116 2HG1 ILE A 133      -6.447 -29.666   1.307  1.00  0.00           H  
ATOM   2117 1HG2 ILE A 133      -4.128 -28.172   3.662  1.00  0.00           H  
ATOM   2118 2HG2 ILE A 133      -4.908 -26.596   3.722  1.00  0.00           H  
ATOM   2119 3HG2 ILE A 133      -5.728 -28.032   4.368  1.00  0.00           H  
ATOM   2120 1HD1 ILE A 133      -4.498 -31.089   1.780  1.00  0.00           H  
ATOM   2121 2HD1 ILE A 133      -3.984 -29.655   0.952  1.00  0.00           H  
ATOM   2122 3HD1 ILE A 133      -3.727 -29.797   2.686  1.00  0.00           H  
ATOM   2123  N   VAL A 134      -6.032 -25.069   1.477  1.00  0.00           N  
ATOM   2124  CA  VAL A 134      -5.497 -23.744   1.690  1.00  0.00           C  
ATOM   2125  C   VAL A 134      -6.589 -22.703   1.910  1.00  0.00           C  
ATOM   2126  O   VAL A 134      -6.400 -21.786   2.706  1.00  0.00           O  
ATOM   2127  CB  VAL A 134      -4.561 -23.398   0.526  1.00  0.00           C  
ATOM   2128  CG1 VAL A 134      -3.404 -24.416   0.513  1.00  0.00           C  
ATOM   2129  CG2 VAL A 134      -5.321 -23.464  -0.795  1.00  0.00           C  
ATOM   2130  H   VAL A 134      -6.038 -25.487   0.558  1.00  0.00           H  
ATOM   2131  HA  VAL A 134      -4.882 -23.776   2.590  1.00  0.00           H  
ATOM   2132  HB  VAL A 134      -4.142 -22.403   0.673  1.00  0.00           H  
ATOM   2133 1HG1 VAL A 134      -2.716 -24.186  -0.305  1.00  0.00           H  
ATOM   2134 2HG1 VAL A 134      -2.866 -24.377   1.453  1.00  0.00           H  
ATOM   2135 3HG1 VAL A 134      -3.808 -25.414   0.376  1.00  0.00           H  
ATOM   2136 1HG2 VAL A 134      -4.640 -23.232  -1.612  1.00  0.00           H  
ATOM   2137 2HG2 VAL A 134      -5.729 -24.467  -0.934  1.00  0.00           H  
ATOM   2138 3HG2 VAL A 134      -6.133 -22.743  -0.797  1.00  0.00           H  
ATOM   2139  N   GLU A 135      -7.776 -22.872   1.313  1.00  0.00           N  
ATOM   2140  CA  GLU A 135      -8.854 -21.927   1.619  1.00  0.00           C  
ATOM   2141  C   GLU A 135      -9.290 -22.080   3.074  1.00  0.00           C  
ATOM   2142  O   GLU A 135      -9.506 -21.092   3.782  1.00  0.00           O  
ATOM   2143  CB  GLU A 135     -10.030 -22.141   0.680  1.00  0.00           C  
ATOM   2144  CG  GLU A 135      -9.785 -21.695  -0.739  1.00  0.00           C  
ATOM   2145  CD  GLU A 135     -10.862 -22.143  -1.664  1.00  0.00           C  
ATOM   2146  OE1 GLU A 135     -11.423 -23.196  -1.419  1.00  0.00           O  
ATOM   2147  OE2 GLU A 135     -11.139 -21.451  -2.613  1.00  0.00           O  
ATOM   2148  H   GLU A 135      -7.930 -23.626   0.640  1.00  0.00           H  
ATOM   2149  HA  GLU A 135      -8.476 -20.914   1.480  1.00  0.00           H  
ATOM   2150 1HB  GLU A 135     -10.258 -23.191   0.650  1.00  0.00           H  
ATOM   2151 2HB  GLU A 135     -10.908 -21.621   1.062  1.00  0.00           H  
ATOM   2152 1HG  GLU A 135      -9.746 -20.607  -0.754  1.00  0.00           H  
ATOM   2153 2HG  GLU A 135      -8.820 -22.063  -1.077  1.00  0.00           H  
ATOM   2154  N   PHE A 136      -9.349 -23.331   3.536  1.00  0.00           N  
ATOM   2155  CA  PHE A 136      -9.710 -23.665   4.903  1.00  0.00           C  
ATOM   2156  C   PHE A 136      -8.756 -22.967   5.868  1.00  0.00           C  
ATOM   2157  O   PHE A 136      -9.186 -22.203   6.744  1.00  0.00           O  
ATOM   2158  CB  PHE A 136      -9.607 -25.199   5.059  1.00  0.00           C  
ATOM   2159  CG  PHE A 136      -9.797 -25.792   6.414  1.00  0.00           C  
ATOM   2160  CD1 PHE A 136     -11.037 -26.024   6.909  1.00  0.00           C  
ATOM   2161  CD2 PHE A 136      -8.700 -26.139   7.190  1.00  0.00           C  
ATOM   2162  CE1 PHE A 136     -11.219 -26.589   8.146  1.00  0.00           C  
ATOM   2163  CE2 PHE A 136      -8.870 -26.700   8.433  1.00  0.00           C  
ATOM   2164  CZ  PHE A 136     -10.128 -26.929   8.911  1.00  0.00           C  
ATOM   2165  H   PHE A 136      -9.156 -24.102   2.897  1.00  0.00           H  
ATOM   2166  HA  PHE A 136     -10.731 -23.333   5.097  1.00  0.00           H  
ATOM   2167 1HB  PHE A 136     -10.332 -25.658   4.391  1.00  0.00           H  
ATOM   2168 2HB  PHE A 136      -8.653 -25.520   4.711  1.00  0.00           H  
ATOM   2169  HD1 PHE A 136     -11.891 -25.773   6.297  1.00  0.00           H  
ATOM   2170  HD2 PHE A 136      -7.701 -25.961   6.801  1.00  0.00           H  
ATOM   2171  HE1 PHE A 136     -12.230 -26.770   8.515  1.00  0.00           H  
ATOM   2172  HE2 PHE A 136      -8.021 -26.961   9.033  1.00  0.00           H  
ATOM   2173  HZ  PHE A 136     -10.266 -27.380   9.890  1.00  0.00           H  
ATOM   2174  N   LEU A 137      -7.449 -23.173   5.657  1.00  0.00           N  
ATOM   2175  CA  LEU A 137      -6.451 -22.577   6.526  1.00  0.00           C  
ATOM   2176  C   LEU A 137      -6.441 -21.058   6.441  1.00  0.00           C  
ATOM   2177  O   LEU A 137      -6.383 -20.398   7.475  1.00  0.00           O  
ATOM   2178  CB  LEU A 137      -5.065 -23.124   6.164  1.00  0.00           C  
ATOM   2179  CG  LEU A 137      -4.835 -24.620   6.484  1.00  0.00           C  
ATOM   2180  CD1 LEU A 137      -3.529 -25.061   5.897  1.00  0.00           C  
ATOM   2181  CD2 LEU A 137      -4.835 -24.838   7.994  1.00  0.00           C  
ATOM   2182  H   LEU A 137      -7.151 -23.790   4.898  1.00  0.00           H  
ATOM   2183  HA  LEU A 137      -6.681 -22.862   7.551  1.00  0.00           H  
ATOM   2184 1HB  LEU A 137      -4.925 -22.993   5.092  1.00  0.00           H  
ATOM   2185 2HB  LEU A 137      -4.305 -22.541   6.685  1.00  0.00           H  
ATOM   2186  HG  LEU A 137      -5.625 -25.208   6.025  1.00  0.00           H  
ATOM   2187 1HD1 LEU A 137      -3.388 -26.115   6.107  1.00  0.00           H  
ATOM   2188 2HD1 LEU A 137      -3.539 -24.903   4.820  1.00  0.00           H  
ATOM   2189 3HD1 LEU A 137      -2.730 -24.493   6.343  1.00  0.00           H  
ATOM   2190 1HD2 LEU A 137      -4.676 -25.893   8.208  1.00  0.00           H  
ATOM   2191 2HD2 LEU A 137      -4.031 -24.248   8.451  1.00  0.00           H  
ATOM   2192 3HD2 LEU A 137      -5.796 -24.524   8.401  1.00  0.00           H  
ATOM   2193  N   ASN A 138      -6.582 -20.487   5.242  1.00  0.00           N  
ATOM   2194  CA  ASN A 138      -6.554 -19.035   5.114  1.00  0.00           C  
ATOM   2195  C   ASN A 138      -7.684 -18.402   5.906  1.00  0.00           C  
ATOM   2196  O   ASN A 138      -7.499 -17.381   6.581  1.00  0.00           O  
ATOM   2197  CB  ASN A 138      -6.673 -18.636   3.653  1.00  0.00           C  
ATOM   2198  CG  ASN A 138      -5.424 -18.883   2.850  1.00  0.00           C  
ATOM   2199  OD1 ASN A 138      -4.327 -18.985   3.392  1.00  0.00           O  
ATOM   2200  ND2 ASN A 138      -5.579 -18.991   1.553  1.00  0.00           N  
ATOM   2201  H   ASN A 138      -6.656 -21.056   4.399  1.00  0.00           H  
ATOM   2202  HA  ASN A 138      -5.611 -18.666   5.517  1.00  0.00           H  
ATOM   2203 1HB  ASN A 138      -7.491 -19.201   3.199  1.00  0.00           H  
ATOM   2204 2HB  ASN A 138      -6.932 -17.582   3.587  1.00  0.00           H  
ATOM   2205 1HD2 ASN A 138      -4.789 -19.163   0.969  1.00  0.00           H  
ATOM   2206 2HD2 ASN A 138      -6.490 -18.910   1.153  1.00  0.00           H  
ATOM   2207  N   ARG A 139      -8.860 -19.022   5.863  1.00  0.00           N  
ATOM   2208  CA  ARG A 139     -10.002 -18.508   6.596  1.00  0.00           C  
ATOM   2209  C   ARG A 139      -9.792 -18.602   8.112  1.00  0.00           C  
ATOM   2210  O   ARG A 139     -10.135 -17.666   8.839  1.00  0.00           O  
ATOM   2211  CB  ARG A 139     -11.246 -19.241   6.153  1.00  0.00           C  
ATOM   2212  CG  ARG A 139     -11.734 -18.854   4.734  1.00  0.00           C  
ATOM   2213  CD  ARG A 139     -12.860 -19.716   4.216  1.00  0.00           C  
ATOM   2214  NE  ARG A 139     -14.108 -19.584   4.993  1.00  0.00           N  
ATOM   2215  CZ  ARG A 139     -15.061 -18.653   4.781  1.00  0.00           C  
ATOM   2216  NH1 ARG A 139     -14.913 -17.772   3.817  1.00  0.00           N  
ATOM   2217  NH2 ARG A 139     -16.151 -18.626   5.538  1.00  0.00           N  
ATOM   2218  H   ARG A 139      -8.977 -19.858   5.284  1.00  0.00           H  
ATOM   2219  HA  ARG A 139     -10.127 -17.459   6.333  1.00  0.00           H  
ATOM   2220 1HB  ARG A 139     -10.991 -20.293   6.119  1.00  0.00           H  
ATOM   2221 2HB  ARG A 139     -12.052 -19.101   6.871  1.00  0.00           H  
ATOM   2222 1HG  ARG A 139     -12.078 -17.821   4.745  1.00  0.00           H  
ATOM   2223 2HG  ARG A 139     -10.898 -18.944   4.039  1.00  0.00           H  
ATOM   2224 1HD  ARG A 139     -13.074 -19.432   3.188  1.00  0.00           H  
ATOM   2225 2HD  ARG A 139     -12.548 -20.760   4.234  1.00  0.00           H  
ATOM   2226  HE  ARG A 139     -14.263 -20.239   5.740  1.00  0.00           H  
ATOM   2227 1HH1 ARG A 139     -14.086 -17.791   3.238  1.00  0.00           H  
ATOM   2228 2HH1 ARG A 139     -15.627 -17.076   3.656  1.00  0.00           H  
ATOM   2229 1HH2 ARG A 139     -16.278 -19.304   6.284  1.00  0.00           H  
ATOM   2230 2HH2 ARG A 139     -16.867 -17.931   5.376  1.00  0.00           H  
ATOM   2231  N   TRP A 140      -9.189 -19.695   8.601  1.00  0.00           N  
ATOM   2232  CA  TRP A 140      -8.959 -19.811  10.046  1.00  0.00           C  
ATOM   2233  C   TRP A 140      -7.802 -18.914  10.532  1.00  0.00           C  
ATOM   2234  O   TRP A 140      -7.810 -18.413  11.662  1.00  0.00           O  
ATOM   2235  CB  TRP A 140      -8.738 -21.265  10.459  1.00  0.00           C  
ATOM   2236  CG  TRP A 140      -9.991 -22.053  10.407  1.00  0.00           C  
ATOM   2237  CD1 TRP A 140     -10.292 -23.099   9.594  1.00  0.00           C  
ATOM   2238  CD2 TRP A 140     -11.172 -21.809  11.204  1.00  0.00           C  
ATOM   2239  NE1 TRP A 140     -11.574 -23.532   9.849  1.00  0.00           N  
ATOM   2240  CE2 TRP A 140     -12.124 -22.748  10.819  1.00  0.00           C  
ATOM   2241  CE3 TRP A 140     -11.494 -20.867  12.197  1.00  0.00           C  
ATOM   2242  CZ2 TRP A 140     -13.384 -22.781  11.383  1.00  0.00           C  
ATOM   2243  CZ3 TRP A 140     -12.758 -20.896  12.762  1.00  0.00           C  
ATOM   2244  CH2 TRP A 140     -13.676 -21.824  12.364  1.00  0.00           C  
ATOM   2245  H   TRP A 140      -8.930 -20.461   7.971  1.00  0.00           H  
ATOM   2246  HA  TRP A 140      -9.866 -19.484  10.547  1.00  0.00           H  
ATOM   2247 1HB  TRP A 140      -7.997 -21.730   9.801  1.00  0.00           H  
ATOM   2248 2HB  TRP A 140      -8.367 -21.301  11.474  1.00  0.00           H  
ATOM   2249  HD1 TRP A 140      -9.622 -23.533   8.854  1.00  0.00           H  
ATOM   2250  HE1 TRP A 140     -12.048 -24.296   9.379  1.00  0.00           H  
ATOM   2251  HE3 TRP A 140     -10.764 -20.124  12.512  1.00  0.00           H  
ATOM   2252  HZ2 TRP A 140     -14.133 -23.515  11.079  1.00  0.00           H  
ATOM   2253  HZ3 TRP A 140     -13.004 -20.157  13.531  1.00  0.00           H  
ATOM   2254  HH2 TRP A 140     -14.656 -21.816  12.825  1.00  0.00           H  
ATOM   2255  N   ILE A 141      -6.821 -18.676   9.668  1.00  0.00           N  
ATOM   2256  CA  ILE A 141      -5.727 -17.760   9.976  1.00  0.00           C  
ATOM   2257  C   ILE A 141      -6.306 -16.346  10.076  1.00  0.00           C  
ATOM   2258  O   ILE A 141      -6.024 -15.614  11.032  1.00  0.00           O  
ATOM   2259  CB  ILE A 141      -4.612 -17.893   8.917  1.00  0.00           C  
ATOM   2260  CG1 ILE A 141      -3.947 -19.293   9.069  1.00  0.00           C  
ATOM   2261  CG2 ILE A 141      -3.583 -16.784   9.042  1.00  0.00           C  
ATOM   2262  CD1 ILE A 141      -3.069 -19.700   7.908  1.00  0.00           C  
ATOM   2263  H   ILE A 141      -6.824 -19.150   8.765  1.00  0.00           H  
ATOM   2264  HA  ILE A 141      -5.305 -18.029  10.944  1.00  0.00           H  
ATOM   2265  HB  ILE A 141      -5.063 -17.851   7.926  1.00  0.00           H  
ATOM   2266 1HG1 ILE A 141      -3.329 -19.285   9.970  1.00  0.00           H  
ATOM   2267 2HG1 ILE A 141      -4.724 -20.035   9.197  1.00  0.00           H  
ATOM   2268 1HG2 ILE A 141      -2.821 -16.913   8.272  1.00  0.00           H  
ATOM   2269 2HG2 ILE A 141      -4.068 -15.818   8.915  1.00  0.00           H  
ATOM   2270 3HG2 ILE A 141      -3.115 -16.827  10.006  1.00  0.00           H  
ATOM   2271 1HD1 ILE A 141      -2.647 -20.684   8.092  1.00  0.00           H  
ATOM   2272 2HD1 ILE A 141      -3.675 -19.731   7.007  1.00  0.00           H  
ATOM   2273 3HD1 ILE A 141      -2.266 -18.978   7.784  1.00  0.00           H  
ATOM   2274  N   THR A 142      -7.172 -15.996   9.108  1.00  0.00           N  
ATOM   2275  CA  THR A 142      -7.862 -14.713   9.069  1.00  0.00           C  
ATOM   2276  C   THR A 142      -8.723 -14.558  10.319  1.00  0.00           C  
ATOM   2277  O   THR A 142      -8.717 -13.496  10.951  1.00  0.00           O  
ATOM   2278  CB  THR A 142      -8.740 -14.599   7.812  1.00  0.00           C  
ATOM   2279  OG1 THR A 142      -7.913 -14.697   6.642  1.00  0.00           O  
ATOM   2280  CG2 THR A 142      -9.479 -13.273   7.806  1.00  0.00           C  
ATOM   2281  H   THR A 142      -7.346 -16.644   8.340  1.00  0.00           H  
ATOM   2282  HA  THR A 142      -7.120 -13.915   9.057  1.00  0.00           H  
ATOM   2283  HB  THR A 142      -9.462 -15.409   7.801  1.00  0.00           H  
ATOM   2284  HG1 THR A 142      -7.551 -15.613   6.593  1.00  0.00           H  
ATOM   2285 1HG2 THR A 142     -10.098 -13.209   6.914  1.00  0.00           H  
ATOM   2286 2HG2 THR A 142     -10.111 -13.207   8.694  1.00  0.00           H  
ATOM   2287 3HG2 THR A 142      -8.760 -12.455   7.811  1.00  0.00           H  
ATOM   2288  N   PHE A 143      -9.448 -15.622  10.694  1.00  0.00           N  
ATOM   2289  CA  PHE A 143     -10.264 -15.614  11.900  1.00  0.00           C  
ATOM   2290  C   PHE A 143      -9.428 -15.236  13.102  1.00  0.00           C  
ATOM   2291  O   PHE A 143      -9.768 -14.303  13.829  1.00  0.00           O  
ATOM   2292  CB  PHE A 143     -10.829 -17.014  12.176  1.00  0.00           C  
ATOM   2293  CG  PHE A 143     -11.549 -17.171  13.488  1.00  0.00           C  
ATOM   2294  CD1 PHE A 143     -12.856 -16.847  13.603  1.00  0.00           C  
ATOM   2295  CD2 PHE A 143     -10.878 -17.642  14.619  1.00  0.00           C  
ATOM   2296  CE1 PHE A 143     -13.524 -16.987  14.800  1.00  0.00           C  
ATOM   2297  CE2 PHE A 143     -11.534 -17.771  15.815  1.00  0.00           C  
ATOM   2298  CZ  PHE A 143     -12.859 -17.446  15.897  1.00  0.00           C  
ATOM   2299  H   PHE A 143      -9.452 -16.456  10.110  1.00  0.00           H  
ATOM   2300  HA  PHE A 143     -11.074 -14.894  11.780  1.00  0.00           H  
ATOM   2301 1HB  PHE A 143     -11.513 -17.292  11.373  1.00  0.00           H  
ATOM   2302 2HB  PHE A 143     -10.035 -17.722  12.168  1.00  0.00           H  
ATOM   2303  HD1 PHE A 143     -13.357 -16.482  12.724  1.00  0.00           H  
ATOM   2304  HD2 PHE A 143      -9.823 -17.905  14.545  1.00  0.00           H  
ATOM   2305  HE1 PHE A 143     -14.580 -16.726  14.878  1.00  0.00           H  
ATOM   2306  HE2 PHE A 143     -11.009 -18.132  16.697  1.00  0.00           H  
ATOM   2307  HZ  PHE A 143     -13.379 -17.549  16.828  1.00  0.00           H  
ATOM   2308  N   ALA A 144      -8.317 -15.943  13.317  1.00  0.00           N  
ATOM   2309  CA  ALA A 144      -7.507 -15.649  14.484  1.00  0.00           C  
ATOM   2310  C   ALA A 144      -6.990 -14.221  14.444  1.00  0.00           C  
ATOM   2311  O   ALA A 144      -7.044 -13.511  15.446  1.00  0.00           O  
ATOM   2312  CB  ALA A 144      -6.353 -16.635  14.583  1.00  0.00           C  
ATOM   2313  H   ALA A 144      -8.057 -16.701  12.683  1.00  0.00           H  
ATOM   2314  HA  ALA A 144      -8.137 -15.752  15.366  1.00  0.00           H  
ATOM   2315 1HB  ALA A 144      -5.762 -16.426  15.478  1.00  0.00           H  
ATOM   2316 2HB  ALA A 144      -6.745 -17.650  14.634  1.00  0.00           H  
ATOM   2317 3HB  ALA A 144      -5.726 -16.538  13.696  1.00  0.00           H  
ATOM   2318  N   GLN A 145      -6.575 -13.741  13.272  1.00  0.00           N  
ATOM   2319  CA  GLN A 145      -6.067 -12.377  13.198  1.00  0.00           C  
ATOM   2320  C   GLN A 145      -7.179 -11.373  13.505  1.00  0.00           C  
ATOM   2321  O   GLN A 145      -6.951 -10.338  14.148  1.00  0.00           O  
ATOM   2322  CB  GLN A 145      -5.474 -12.110  11.814  1.00  0.00           C  
ATOM   2323  CG  GLN A 145      -4.741 -10.779  11.676  1.00  0.00           C  
ATOM   2324  CD  GLN A 145      -3.495 -10.696  12.564  1.00  0.00           C  
ATOM   2325  OE1 GLN A 145      -2.628 -11.571  12.524  1.00  0.00           O  
ATOM   2326  NE2 GLN A 145      -3.395  -9.633  13.355  1.00  0.00           N  
ATOM   2327  H   GLN A 145      -6.557 -14.340  12.444  1.00  0.00           H  
ATOM   2328  HA  GLN A 145      -5.283 -12.258  13.944  1.00  0.00           H  
ATOM   2329 1HB  GLN A 145      -4.791 -12.915  11.550  1.00  0.00           H  
ATOM   2330 2HB  GLN A 145      -6.281 -12.126  11.078  1.00  0.00           H  
ATOM   2331 1HG  GLN A 145      -4.434 -10.656  10.639  1.00  0.00           H  
ATOM   2332 2HG  GLN A 145      -5.422  -9.976  11.962  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 145      -2.598  -9.524  13.952  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 145      -4.115  -8.936  13.352  1.00  0.00           H  
ATOM   2335  N   SER A 146      -8.396 -11.682  13.053  1.00  0.00           N  
ATOM   2336  CA  SER A 146      -9.541 -10.813  13.254  1.00  0.00           C  
ATOM   2337  C   SER A 146      -9.900 -10.737  14.737  1.00  0.00           C  
ATOM   2338  O   SER A 146     -10.139  -9.648  15.272  1.00  0.00           O  
ATOM   2339  CB  SER A 146     -10.719 -11.346  12.461  1.00  0.00           C  
ATOM   2340  OG  SER A 146     -10.438 -11.325  11.084  1.00  0.00           O  
ATOM   2341  H   SER A 146      -8.529 -12.541  12.519  1.00  0.00           H  
ATOM   2342  HA  SER A 146      -9.287  -9.813  12.902  1.00  0.00           H  
ATOM   2343 1HB  SER A 146     -10.943 -12.361  12.772  1.00  0.00           H  
ATOM   2344 2HB  SER A 146     -11.597 -10.740  12.666  1.00  0.00           H  
ATOM   2345  HG  SER A 146      -9.696 -11.968  10.972  1.00  0.00           H  
ATOM   2346  N   ILE A 147      -9.862 -11.883  15.428  1.00  0.00           N  
ATOM   2347  CA  ILE A 147     -10.233 -11.882  16.837  1.00  0.00           C  
ATOM   2348  C   ILE A 147      -9.159 -11.157  17.633  1.00  0.00           C  
ATOM   2349  O   ILE A 147      -9.481 -10.295  18.458  1.00  0.00           O  
ATOM   2350  CB  ILE A 147     -10.386 -13.305  17.424  1.00  0.00           C  
ATOM   2351  CG1 ILE A 147     -11.489 -14.127  16.722  1.00  0.00           C  
ATOM   2352  CG2 ILE A 147     -10.733 -13.167  18.907  1.00  0.00           C  
ATOM   2353  CD1 ILE A 147     -12.858 -13.556  16.788  1.00  0.00           C  
ATOM   2354  H   ILE A 147      -9.639 -12.756  14.945  1.00  0.00           H  
ATOM   2355  HA  ILE A 147     -11.175 -11.351  16.954  1.00  0.00           H  
ATOM   2356  HB  ILE A 147      -9.451 -13.852  17.299  1.00  0.00           H  
ATOM   2357 1HG1 ILE A 147     -11.234 -14.235  15.687  1.00  0.00           H  
ATOM   2358 2HG1 ILE A 147     -11.513 -15.113  17.175  1.00  0.00           H  
ATOM   2359 1HG2 ILE A 147     -10.837 -14.143  19.351  1.00  0.00           H  
ATOM   2360 2HG2 ILE A 147      -9.941 -12.617  19.408  1.00  0.00           H  
ATOM   2361 3HG2 ILE A 147     -11.673 -12.625  19.011  1.00  0.00           H  
ATOM   2362 1HD1 ILE A 147     -13.541 -14.221  16.263  1.00  0.00           H  
ATOM   2363 2HD1 ILE A 147     -13.173 -13.462  17.826  1.00  0.00           H  
ATOM   2364 3HD1 ILE A 147     -12.872 -12.576  16.315  1.00  0.00           H  
ATOM   2365  N   ILE A 148      -7.886 -11.439  17.331  1.00  0.00           N  
ATOM   2366  CA  ILE A 148      -6.787 -10.810  18.047  1.00  0.00           C  
ATOM   2367  C   ILE A 148      -6.871  -9.315  17.878  1.00  0.00           C  
ATOM   2368  O   ILE A 148      -6.709  -8.574  18.839  1.00  0.00           O  
ATOM   2369  CB  ILE A 148      -5.421 -11.275  17.524  1.00  0.00           C  
ATOM   2370  CG1 ILE A 148      -5.182 -12.740  17.859  1.00  0.00           C  
ATOM   2371  CG2 ILE A 148      -4.335 -10.411  18.169  1.00  0.00           C  
ATOM   2372  CD1 ILE A 148      -4.017 -13.348  17.086  1.00  0.00           C  
ATOM   2373  H   ILE A 148      -7.672 -12.137  16.616  1.00  0.00           H  
ATOM   2374  HA  ILE A 148      -6.866 -11.052  19.103  1.00  0.00           H  
ATOM   2375  HB  ILE A 148      -5.387 -11.169  16.437  1.00  0.00           H  
ATOM   2376 1HG1 ILE A 148      -4.973 -12.834  18.926  1.00  0.00           H  
ATOM   2377 2HG1 ILE A 148      -6.078 -13.295  17.637  1.00  0.00           H  
ATOM   2378 1HG2 ILE A 148      -3.358 -10.724  17.804  1.00  0.00           H  
ATOM   2379 2HG2 ILE A 148      -4.502  -9.365  17.911  1.00  0.00           H  
ATOM   2380 3HG2 ILE A 148      -4.368 -10.526  19.255  1.00  0.00           H  
ATOM   2381 1HD1 ILE A 148      -3.896 -14.382  17.354  1.00  0.00           H  
ATOM   2382 2HD1 ILE A 148      -4.219 -13.280  16.015  1.00  0.00           H  
ATOM   2383 3HD1 ILE A 148      -3.103 -12.807  17.318  1.00  0.00           H  
ATOM   2384  N   SER A 149      -7.142  -8.853  16.661  1.00  0.00           N  
ATOM   2385  CA  SER A 149      -7.222  -7.427  16.438  1.00  0.00           C  
ATOM   2386  C   SER A 149      -8.297  -6.799  17.327  1.00  0.00           C  
ATOM   2387  O   SER A 149      -8.042  -5.774  17.970  1.00  0.00           O  
ATOM   2388  CB  SER A 149      -7.533  -7.169  14.978  1.00  0.00           C  
ATOM   2389  OG  SER A 149      -6.485  -7.630  14.162  1.00  0.00           O  
ATOM   2390  H   SER A 149      -7.263  -9.488  15.873  1.00  0.00           H  
ATOM   2391  HA  SER A 149      -6.258  -6.982  16.686  1.00  0.00           H  
ATOM   2392 1HB  SER A 149      -8.459  -7.675  14.707  1.00  0.00           H  
ATOM   2393 2HB  SER A 149      -7.682  -6.103  14.821  1.00  0.00           H  
ATOM   2394  HG  SER A 149      -6.516  -8.614  14.241  1.00  0.00           H  
ATOM   2395  N   THR A 150      -9.469  -7.441  17.463  1.00  0.00           N  
ATOM   2396  CA  THR A 150     -10.499  -6.826  18.302  1.00  0.00           C  
ATOM   2397  C   THR A 150     -10.099  -6.838  19.772  1.00  0.00           C  
ATOM   2398  O   THR A 150     -10.426  -5.919  20.514  1.00  0.00           O  
ATOM   2399  CB  THR A 150     -11.880  -7.498  18.144  1.00  0.00           C  
ATOM   2400  OG1 THR A 150     -11.817  -8.885  18.526  1.00  0.00           O  
ATOM   2401  CG2 THR A 150     -12.341  -7.379  16.710  1.00  0.00           C  
ATOM   2402  H   THR A 150      -9.657  -8.303  16.941  1.00  0.00           H  
ATOM   2403  HA  THR A 150     -10.611  -5.791  17.993  1.00  0.00           H  
ATOM   2404  HB  THR A 150     -12.602  -6.994  18.787  1.00  0.00           H  
ATOM   2405  HG1 THR A 150     -10.935  -9.257  18.317  1.00  0.00           H  
ATOM   2406 1HG2 THR A 150     -13.321  -7.842  16.604  1.00  0.00           H  
ATOM   2407 2HG2 THR A 150     -12.403  -6.326  16.437  1.00  0.00           H  
ATOM   2408 3HG2 THR A 150     -11.635  -7.877  16.061  1.00  0.00           H  
ATOM   2409  N   LEU A 151      -9.267  -7.784  20.178  1.00  0.00           N  
ATOM   2410  CA  LEU A 151      -8.871  -7.871  21.577  1.00  0.00           C  
ATOM   2411  C   LEU A 151      -7.836  -6.809  21.967  1.00  0.00           C  
ATOM   2412  O   LEU A 151      -7.459  -6.709  23.144  1.00  0.00           O  
ATOM   2413  CB  LEU A 151      -8.315  -9.260  21.872  1.00  0.00           C  
ATOM   2414  CG  LEU A 151      -9.304 -10.423  21.756  1.00  0.00           C  
ATOM   2415  CD1 LEU A 151      -8.557 -11.719  21.969  1.00  0.00           C  
ATOM   2416  CD2 LEU A 151     -10.436 -10.258  22.746  1.00  0.00           C  
ATOM   2417  H   LEU A 151      -8.986  -8.518  19.524  1.00  0.00           H  
ATOM   2418  HA  LEU A 151      -9.759  -7.719  22.190  1.00  0.00           H  
ATOM   2419 1HB  LEU A 151      -7.518  -9.447  21.160  1.00  0.00           H  
ATOM   2420 2HB  LEU A 151      -7.897  -9.266  22.862  1.00  0.00           H  
ATOM   2421  HG  LEU A 151      -9.720 -10.435  20.774  1.00  0.00           H  
ATOM   2422 1HD1 LEU A 151      -9.249 -12.546  21.863  1.00  0.00           H  
ATOM   2423 2HD1 LEU A 151      -7.770 -11.811  21.229  1.00  0.00           H  
ATOM   2424 3HD1 LEU A 151      -8.123 -11.734  22.967  1.00  0.00           H  
ATOM   2425 1HD2 LEU A 151     -11.136 -11.087  22.636  1.00  0.00           H  
ATOM   2426 2HD2 LEU A 151     -10.065 -10.252  23.751  1.00  0.00           H  
ATOM   2427 3HD2 LEU A 151     -10.960  -9.318  22.552  1.00  0.00           H  
ATOM   2428  N   THR A 152      -7.374  -6.015  20.989  1.00  0.00           N  
ATOM   2429  CA  THR A 152      -6.432  -4.945  21.265  1.00  0.00           C  
ATOM   2430  C   THR A 152      -7.171  -3.601  21.306  1.00  0.00           C  
ATOM   2431  O   THR A 152      -6.572  -2.560  21.586  1.00  0.00           O  
ATOM   2432  CB  THR A 152      -5.287  -4.913  20.235  1.00  0.00           C  
ATOM   2433  OG1 THR A 152      -5.802  -4.639  18.921  1.00  0.00           O  
ATOM   2434  CG2 THR A 152      -4.576  -6.270  20.233  1.00  0.00           C  
ATOM   2435  H   THR A 152      -7.692  -6.136  20.024  1.00  0.00           H  
ATOM   2436  HA  THR A 152      -5.991  -5.114  22.246  1.00  0.00           H  
ATOM   2437  HB  THR A 152      -4.574  -4.137  20.502  1.00  0.00           H  
ATOM   2438  HG1 THR A 152      -6.629  -5.146  18.766  1.00  0.00           H  
ATOM   2439 1HG2 THR A 152      -3.764  -6.259  19.511  1.00  0.00           H  
ATOM   2440 2HG2 THR A 152      -4.177  -6.474  21.225  1.00  0.00           H  
ATOM   2441 3HG2 THR A 152      -5.277  -7.042  19.971  1.00  0.00           H  
ATOM   2442  N   VAL A 153      -8.480  -3.628  21.039  1.00  0.00           N  
ATOM   2443  CA  VAL A 153      -9.310  -2.432  21.087  1.00  0.00           C  
ATOM   2444  C   VAL A 153      -9.635  -2.184  22.536  1.00  0.00           C  
ATOM   2445  O   VAL A 153     -10.099  -3.097  23.201  1.00  0.00           O  
ATOM   2446  CB  VAL A 153     -10.617  -2.640  20.296  1.00  0.00           C  
ATOM   2447  CG1 VAL A 153     -11.529  -1.433  20.449  1.00  0.00           C  
ATOM   2448  CG2 VAL A 153     -10.286  -2.882  18.841  1.00  0.00           C  
ATOM   2449  H   VAL A 153      -8.937  -4.511  20.817  1.00  0.00           H  
ATOM   2450  HA  VAL A 153      -8.757  -1.584  20.681  1.00  0.00           H  
ATOM   2451  HB  VAL A 153     -11.138  -3.497  20.693  1.00  0.00           H  
ATOM   2452 1HG1 VAL A 153     -12.451  -1.599  19.894  1.00  0.00           H  
ATOM   2453 2HG1 VAL A 153     -11.764  -1.284  21.494  1.00  0.00           H  
ATOM   2454 3HG1 VAL A 153     -11.029  -0.543  20.065  1.00  0.00           H  
ATOM   2455 1HG2 VAL A 153     -11.205  -3.050  18.279  1.00  0.00           H  
ATOM   2456 2HG2 VAL A 153      -9.764  -2.015  18.439  1.00  0.00           H  
ATOM   2457 3HG2 VAL A 153      -9.644  -3.758  18.761  1.00  0.00           H  
ATOM   2458  N   ASP A 154      -9.418  -0.974  23.034  1.00  0.00           N  
ATOM   2459  CA  ASP A 154      -9.670  -0.675  24.446  1.00  0.00           C  
ATOM   2460  C   ASP A 154     -10.999  -1.226  24.983  1.00  0.00           C  
ATOM   2461  O   ASP A 154     -11.047  -1.899  26.018  1.00  0.00           O  
ATOM   2462  CB  ASP A 154      -9.612   0.844  24.638  1.00  0.00           C  
ATOM   2463  CG  ASP A 154     -10.557   1.631  23.674  1.00  0.00           C  
ATOM   2464  OD1 ASP A 154     -11.185   1.014  22.823  1.00  0.00           O  
ATOM   2465  OD2 ASP A 154     -10.629   2.824  23.800  1.00  0.00           O  
ATOM   2466  H   ASP A 154      -9.037  -0.256  22.431  1.00  0.00           H  
ATOM   2467  HA  ASP A 154      -8.864  -1.123  25.029  1.00  0.00           H  
ATOM   2468 1HB  ASP A 154      -9.889   1.086  25.665  1.00  0.00           H  
ATOM   2469 2HB  ASP A 154      -8.590   1.190  24.486  1.00  0.00           H  
ATOM   2470  N   HIS A 155     -12.078  -0.982  24.255  1.00  0.00           N  
ATOM   2471  CA  HIS A 155     -13.388  -1.435  24.688  1.00  0.00           C  
ATOM   2472  C   HIS A 155     -13.421  -2.944  24.845  1.00  0.00           C  
ATOM   2473  O   HIS A 155     -13.770  -3.462  25.902  1.00  0.00           O  
ATOM   2474  CB  HIS A 155     -14.480  -1.037  23.692  1.00  0.00           C  
ATOM   2475  CG  HIS A 155     -15.864  -1.475  24.126  1.00  0.00           C  
ATOM   2476  ND1 HIS A 155     -16.582  -0.806  25.101  1.00  0.00           N  
ATOM   2477  CD2 HIS A 155     -16.642  -2.517  23.733  1.00  0.00           C  
ATOM   2478  CE1 HIS A 155     -17.745  -1.411  25.286  1.00  0.00           C  
ATOM   2479  NE2 HIS A 155     -17.812  -2.453  24.474  1.00  0.00           N  
ATOM   2480  H   HIS A 155     -11.956  -0.416  23.419  1.00  0.00           H  
ATOM   2481  HA  HIS A 155     -13.622  -0.987  25.651  1.00  0.00           H  
ATOM   2482 1HB  HIS A 155     -14.477   0.046  23.562  1.00  0.00           H  
ATOM   2483 2HB  HIS A 155     -14.268  -1.485  22.720  1.00  0.00           H  
ATOM   2484  HD1 HIS A 155     -16.223  -0.095  25.706  1.00  0.00           H  
ATOM   2485  HD2 HIS A 155     -16.496  -3.315  23.001  1.00  0.00           H  
ATOM   2486  HE1 HIS A 155     -18.455  -1.029  26.021  1.00  0.00           H  
ATOM   2487  N   HIS A 156     -13.020  -3.661  23.812  1.00  0.00           N  
ATOM   2488  CA  HIS A 156     -13.105  -5.110  23.855  1.00  0.00           C  
ATOM   2489  C   HIS A 156     -12.077  -5.709  24.797  1.00  0.00           C  
ATOM   2490  O   HIS A 156     -12.368  -6.660  25.520  1.00  0.00           O  
ATOM   2491  CB  HIS A 156     -12.920  -5.677  22.459  1.00  0.00           C  
ATOM   2492  CG  HIS A 156     -14.081  -5.454  21.579  1.00  0.00           C  
ATOM   2493  ND1 HIS A 156     -15.278  -6.098  21.785  1.00  0.00           N  
ATOM   2494  CD2 HIS A 156     -14.251  -4.670  20.488  1.00  0.00           C  
ATOM   2495  CE1 HIS A 156     -16.143  -5.721  20.863  1.00  0.00           C  
ATOM   2496  NE2 HIS A 156     -15.547  -4.850  20.059  1.00  0.00           N  
ATOM   2497  H   HIS A 156     -12.670  -3.199  22.982  1.00  0.00           H  
ATOM   2498  HA  HIS A 156     -14.093  -5.406  24.206  1.00  0.00           H  
ATOM   2499 1HB  HIS A 156     -12.070  -5.195  22.021  1.00  0.00           H  
ATOM   2500 2HB  HIS A 156     -12.712  -6.749  22.512  1.00  0.00           H  
ATOM   2501  HD1 HIS A 156     -15.334  -6.985  22.309  1.00  0.00           H  
ATOM   2502  HD2 HIS A 156     -13.587  -3.990  19.955  1.00  0.00           H  
ATOM   2503  HE1 HIS A 156     -17.155  -6.126  20.862  1.00  0.00           H  
ATOM   2504  N   HIS A 157     -10.918  -5.075  24.889  1.00  0.00           N  
ATOM   2505  CA  HIS A 157      -9.836  -5.547  25.726  1.00  0.00           C  
ATOM   2506  C   HIS A 157     -10.345  -5.687  27.154  1.00  0.00           C  
ATOM   2507  O   HIS A 157     -10.114  -6.704  27.819  1.00  0.00           O  
ATOM   2508  CB  HIS A 157      -8.652  -4.569  25.709  1.00  0.00           C  
ATOM   2509  CG  HIS A 157      -7.429  -5.082  26.411  1.00  0.00           C  
ATOM   2510  ND1 HIS A 157      -6.582  -5.979  25.816  1.00  0.00           N  
ATOM   2511  CD2 HIS A 157      -6.923  -4.849  27.647  1.00  0.00           C  
ATOM   2512  CE1 HIS A 157      -5.596  -6.284  26.651  1.00  0.00           C  
ATOM   2513  NE2 HIS A 157      -5.773  -5.606  27.769  1.00  0.00           N  
ATOM   2514  H   HIS A 157     -10.752  -4.265  24.311  1.00  0.00           H  
ATOM   2515  HA  HIS A 157      -9.498  -6.514  25.370  1.00  0.00           H  
ATOM   2516 1HB  HIS A 157      -8.381  -4.354  24.672  1.00  0.00           H  
ATOM   2517 2HB  HIS A 157      -8.949  -3.628  26.169  1.00  0.00           H  
ATOM   2518  HD1 HIS A 157      -6.696  -6.298  24.853  1.00  0.00           H  
ATOM   2519  HD2 HIS A 157      -7.251  -4.224  28.469  1.00  0.00           H  
ATOM   2520  HE1 HIS A 157      -4.818  -6.989  26.357  1.00  0.00           H  
ATOM   2521  N   HIS A 158     -11.059  -4.655  27.623  1.00  0.00           N  
ATOM   2522  CA  HIS A 158     -11.589  -4.654  28.977  1.00  0.00           C  
ATOM   2523  C   HIS A 158     -13.031  -5.175  29.122  1.00  0.00           C  
ATOM   2524  O   HIS A 158     -13.451  -5.476  30.241  1.00  0.00           O  
ATOM   2525  CB  HIS A 158     -11.530  -3.229  29.530  1.00  0.00           C  
ATOM   2526  CG  HIS A 158     -10.135  -2.708  29.725  1.00  0.00           C  
ATOM   2527  ND1 HIS A 158      -9.288  -3.195  30.704  1.00  0.00           N  
ATOM   2528  CD2 HIS A 158      -9.436  -1.754  29.065  1.00  0.00           C  
ATOM   2529  CE1 HIS A 158      -8.132  -2.556  30.641  1.00  0.00           C  
ATOM   2530  NE2 HIS A 158      -8.197  -1.677  29.656  1.00  0.00           N  
ATOM   2531  H   HIS A 158     -11.209  -3.836  27.026  1.00  0.00           H  
ATOM   2532  HA  HIS A 158     -10.957  -5.284  29.601  1.00  0.00           H  
ATOM   2533 1HB  HIS A 158     -12.050  -2.560  28.835  1.00  0.00           H  
ATOM   2534 2HB  HIS A 158     -12.058  -3.184  30.480  1.00  0.00           H  
ATOM   2535  HD2 HIS A 158      -9.792  -1.157  28.223  1.00  0.00           H  
ATOM   2536  HE1 HIS A 158      -7.272  -2.727  31.288  1.00  0.00           H  
ATOM   2537  HE2 HIS A 158      -7.458  -1.048  29.375  1.00  0.00           H  
ATOM   2538  N   HIS A 159     -13.795  -5.298  28.024  1.00  0.00           N  
ATOM   2539  CA  HIS A 159     -15.187  -5.732  28.163  1.00  0.00           C  
ATOM   2540  C   HIS A 159     -15.656  -6.992  27.411  1.00  0.00           C  
ATOM   2541  O   HIS A 159     -16.676  -7.547  27.802  1.00  0.00           O  
ATOM   2542  CB  HIS A 159     -16.135  -4.598  27.755  1.00  0.00           C  
ATOM   2543  CG  HIS A 159     -16.024  -3.336  28.582  1.00  0.00           C  
ATOM   2544  ND1 HIS A 159     -16.566  -3.214  29.858  1.00  0.00           N  
ATOM   2545  CD2 HIS A 159     -15.417  -2.159  28.319  1.00  0.00           C  
ATOM   2546  CE1 HIS A 159     -16.285  -2.012  30.327  1.00  0.00           C  
ATOM   2547  NE2 HIS A 159     -15.594  -1.353  29.413  1.00  0.00           N  
ATOM   2548  H   HIS A 159     -13.444  -5.022  27.110  1.00  0.00           H  
ATOM   2549  HA  HIS A 159     -15.365  -5.935  29.213  1.00  0.00           H  
ATOM   2550 1HB  HIS A 159     -15.987  -4.345  26.705  1.00  0.00           H  
ATOM   2551 2HB  HIS A 159     -17.142  -4.962  27.852  1.00  0.00           H  
ATOM   2552  HD1 HIS A 159     -17.425  -3.671  30.160  1.00  0.00           H  
ATOM   2553  HD2 HIS A 159     -14.863  -1.792  27.467  1.00  0.00           H  
ATOM   2554  HE1 HIS A 159     -16.622  -1.718  31.320  1.00  0.00           H  
ATOM   2555  N   HIS A 160     -15.001  -7.439  26.338  1.00  0.00           N  
ATOM   2556  CA  HIS A 160     -15.568  -8.548  25.553  1.00  0.00           C  
ATOM   2557  C   HIS A 160     -14.635  -8.988  24.423  1.00  0.00           C  
ATOM   2558  O   HIS A 160     -14.760  -8.500  23.294  1.00  0.00           O  
ATOM   2559  OXT HIS A 160     -13.987 -10.026  24.560  1.00  0.00           O  
ATOM   2560  CB  HIS A 160     -16.932  -8.154  24.929  1.00  0.00           C  
ATOM   2561  CG  HIS A 160     -17.686  -9.297  24.287  1.00  0.00           C  
ATOM   2562  ND1 HIS A 160     -17.370  -9.792  23.040  1.00  0.00           N  
ATOM   2563  CD2 HIS A 160     -18.746 -10.031  24.723  1.00  0.00           C  
ATOM   2564  CE1 HIS A 160     -18.201 -10.783  22.737  1.00  0.00           C  
ATOM   2565  NE2 HIS A 160     -19.036 -10.944  23.740  1.00  0.00           N  
ATOM   2566  H   HIS A 160     -14.115  -7.027  26.052  1.00  0.00           H  
ATOM   2567  HA  HIS A 160     -15.728  -9.408  26.204  1.00  0.00           H  
ATOM   2568 1HB  HIS A 160     -17.590  -7.717  25.658  1.00  0.00           H  
ATOM   2569 2HB  HIS A 160     -16.766  -7.395  24.165  1.00  0.00           H  
ATOM   2570  HD2 HIS A 160     -19.269  -9.923  25.670  1.00  0.00           H  
ATOM   2571  HE1 HIS A 160     -18.195 -11.372  21.811  1.00  0.00           H  
ATOM   2572  HE2 HIS A 160     -19.770 -11.630  23.773  1.00  0.00           H  
TER    2573
ENDMDL

