REMARK ID 200238 DOMAINID 196553 MODEL 1 2022-01-29_00000061_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1077.06 tmscore: 0.77611 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -27.205 -42.135 -10.163  1.00  5.910          N  
ATOM      2  CA  GLY A   1     -27.651 -41.071 -11.047  1.00  5.220          C  
ATOM      3  C   GLY A   1     -28.675 -41.609 -12.029  1.00  4.030          C  
ATOM      4  O   GLY A   1     -29.846 -41.221 -12.008  1.00  3.420          O  
ATOM      5 1H   GLY A   1     -27.067 -41.784  -9.229  1.00  7.090          H  
ATOM      6 2H   GLY A   1     -27.884 -42.879 -10.146  1.00  7.090          H  
ATOM      7 3H   GLY A   1     -26.324 -42.507 -10.507  1.00  7.090          H  
ATOM      8 1HA  GLY A   1     -28.077 -40.256 -10.464  1.00  6.260          H  
ATOM      9 2HA  GLY A   1     -26.794 -40.669 -11.593  1.00  6.260          H  
ATOM     10  N   ALA A   2     -28.225 -42.517 -12.882  1.00  4.070          N  
ATOM     11  CA  ALA A   2     -29.038 -43.149 -13.911  1.00  3.470          C  
ATOM     12  C   ALA A   2     -28.312 -44.401 -14.394  1.00  3.120          C  
ATOM     13  O   ALA A   2     -27.192 -44.680 -13.957  1.00  2.840          O  
ATOM     14  CB  ALA A   2     -29.329 -42.185 -15.052  1.00  5.100          C  
ATOM     15  H   ALA A   2     -27.251 -42.786 -12.833  1.00  4.880          H  
ATOM     16  HA  ALA A   2     -29.984 -43.460 -13.469  1.00  4.160          H  
ATOM     17 1HB  ALA A   2     -29.941 -42.674 -15.801  1.00  6.120          H  
ATOM     18 2HB  ALA A   2     -29.862 -41.318 -14.664  1.00  6.120          H  
ATOM     19 3HB  ALA A   2     -28.421 -41.856 -15.502  1.00  6.120          H  
ATOM     20  N   MET A   3     -28.957 -45.164 -15.279  1.00  3.660          N  
ATOM     21  CA  MET A   3     -28.350 -46.367 -15.862  1.00  4.030          C  
ATOM     22  C   MET A   3     -26.919 -46.062 -16.301  1.00  3.760          C  
ATOM     23  O   MET A   3     -26.622 -44.926 -16.674  1.00  4.340          O  
ATOM     24  CB  MET A   3     -29.185 -46.831 -17.053  1.00  5.490          C  
ATOM     25  CG  MET A   3     -29.213 -45.838 -18.229  1.00  5.490          C  
ATOM     26  SD  MET A   3     -30.269 -46.381 -19.584  1.00  5.490          S  
ATOM     27  CE  MET A   3     -30.044 -45.038 -20.747  1.00  5.490          C  
ATOM     28  H   MET A   3     -29.890 -44.899 -15.561  1.00  4.390          H  
ATOM     29  HA  MET A   3     -28.313 -47.155 -15.107  1.00  4.840          H  
ATOM     30 1HB  MET A   3     -28.797 -47.783 -17.418  1.00  6.590          H  
ATOM     31 2HB  MET A   3     -30.213 -46.998 -16.732  1.00  6.590          H  
ATOM     32 1HG  MET A   3     -29.556 -44.865 -17.888  1.00  6.590          H  
ATOM     33 2HG  MET A   3     -28.210 -45.713 -18.620  1.00  6.590          H  
ATOM     34 1HE  MET A   3     -30.639 -45.228 -21.640  1.00  6.590          H  
ATOM     35 2HE  MET A   3     -30.366 -44.101 -20.289  1.00  6.590          H  
ATOM     36 3HE  MET A   3     -28.998 -44.965 -21.022  1.00  6.590          H  
ATOM     37  N   GLU A   4     -26.072 -47.096 -16.405  1.00  3.220          N  
ATOM     38  CA  GLU A   4     -24.620 -46.972 -16.643  1.00  3.110          C  
ATOM     39  C   GLU A   4     -24.188 -46.064 -17.792  1.00  3.090          C  
ATOM     40  O   GLU A   4     -23.063 -45.574 -17.824  1.00  3.140          O  
ATOM     41  CB  GLU A   4     -24.014 -48.364 -16.847  1.00  4.400          C  
ATOM     42  CG  GLU A   4     -24.028 -49.253 -15.590  1.00  4.400          C  
ATOM     43  CD  GLU A   4     -25.351 -49.957 -15.346  1.00  4.400          C  
ATOM     44  OE1 GLU A   4     -26.285 -49.700 -16.079  1.00  4.400          O  
ATOM     45  OE2 GLU A   4     -25.432 -50.731 -14.428  1.00  4.400          O  
ATOM     46  H   GLU A   4     -26.428 -48.031 -16.188  1.00  3.860          H  
ATOM     47  HA  GLU A   4     -24.192 -46.563 -15.730  1.00  3.730          H  
ATOM     48 1HB  GLU A   4     -24.549 -48.886 -17.638  1.00  5.280          H  
ATOM     49 2HB  GLU A   4     -22.975 -48.262 -17.167  1.00  5.280          H  
ATOM     50 1HG  GLU A   4     -23.246 -50.007 -15.690  1.00  5.280          H  
ATOM     51 2HG  GLU A   4     -23.783 -48.637 -14.724  1.00  5.280          H  
ATOM     52  N   ALA A   5     -25.063 -45.800 -18.743  1.00  3.480          N  
ATOM     53  CA  ALA A   5     -24.740 -44.930 -19.870  1.00  3.770          C  
ATOM     54  C   ALA A   5     -24.326 -43.543 -19.345  1.00  2.950          C  
ATOM     55  O   ALA A   5     -23.523 -42.837 -19.974  1.00  3.470          O  
ATOM     56  CB  ALA A   5     -25.933 -44.801 -20.796  1.00  5.160          C  
ATOM     57  H   ALA A   5     -25.975 -46.226 -18.657  1.00  4.180          H  
ATOM     58  HA  ALA A   5     -23.898 -45.359 -20.412  1.00  4.520          H  
ATOM     59 1HB  ALA A   5     -25.678 -44.154 -21.636  1.00  6.190          H  
ATOM     60 2HB  ALA A   5     -26.222 -45.780 -21.165  1.00  6.190          H  
ATOM     61 3HB  ALA A   5     -26.760 -44.364 -20.240  1.00  6.190          H  
ATOM     62  N   ASP A   6     -24.866 -43.202 -18.157  1.00  1.960          N  
ATOM     63  CA  ASP A   6     -24.729 -41.963 -17.396  1.00  1.480          C  
ATOM     64  C   ASP A   6     -23.282 -41.679 -17.058  1.00  1.290          C  
ATOM     65  O   ASP A   6     -22.893 -40.535 -16.846  1.00  1.200          O  
ATOM     66  CB  ASP A   6     -25.562 -42.079 -16.106  1.00  2.260          C  
ATOM     67  CG  ASP A   6     -25.774 -40.768 -15.295  1.00  2.260          C  
ATOM     68  OD1 ASP A   6     -26.242 -39.813 -15.866  1.00  2.260          O  
ATOM     69  OD2 ASP A   6     -25.542 -40.766 -14.095  1.00  2.260          O  
ATOM     70  H   ASP A   6     -25.467 -43.906 -17.719  1.00  2.350          H  
ATOM     71  HA  ASP A   6     -25.116 -41.140 -17.997  1.00  1.780          H  
ATOM     72 1HB  ASP A   6     -26.519 -42.484 -16.375  1.00  2.720          H  
ATOM     73 2HB  ASP A   6     -25.093 -42.819 -15.448  1.00  2.720          H  
ATOM     74  N   LEU A   7     -22.457 -42.711 -16.997  1.00  1.310          N  
ATOM     75  CA  LEU A   7     -21.058 -42.521 -16.670  1.00  1.190          C  
ATOM     76  C   LEU A   7     -20.375 -41.621 -17.697  1.00  1.010          C  
ATOM     77  O   LEU A   7     -19.489 -40.829 -17.353  1.00  0.920          O  
ATOM     78  CB  LEU A   7     -20.376 -43.887 -16.551  1.00  1.710          C  
ATOM     79  CG  LEU A   7     -20.366 -44.522 -15.123  1.00  1.710          C  
ATOM     80  CD1 LEU A   7     -21.801 -44.628 -14.569  1.00  1.710          C  
ATOM     81  CD2 LEU A   7     -19.734 -45.904 -15.200  1.00  1.710          C  
ATOM     82  H   LEU A   7     -22.791 -43.654 -17.209  1.00  1.570          H  
ATOM     83  HA  LEU A   7     -20.990 -42.026 -15.715  1.00  1.430          H  
ATOM     84 1HB  LEU A   7     -20.892 -44.575 -17.206  1.00  2.060          H  
ATOM     85 2HB  LEU A   7     -19.368 -43.805 -16.908  1.00  2.060          H  
ATOM     86  HG  LEU A   7     -19.784 -43.892 -14.451  1.00  2.060          H  
ATOM     87 1HD1 LEU A   7     -21.783 -45.082 -13.579  1.00  2.060          H  
ATOM     88 2HD1 LEU A   7     -22.257 -43.643 -14.489  1.00  2.060          H  
ATOM     89 3HD1 LEU A   7     -22.388 -45.244 -15.228  1.00  2.060          H  
ATOM     90 1HD2 LEU A   7     -19.716 -46.350 -14.204  1.00  2.060          H  
ATOM     91 2HD2 LEU A   7     -20.322 -46.534 -15.869  1.00  2.060          H  
ATOM     92 3HD2 LEU A   7     -18.726 -45.824 -15.579  1.00  2.060          H  
ATOM     93  N   SER A   8     -20.836 -41.672 -18.956  1.00  1.000          N  
ATOM     94  CA  SER A   8     -20.248 -40.877 -20.020  1.00  0.910          C  
ATOM     95  C   SER A   8     -20.673 -39.403 -19.982  1.00  0.790          C  
ATOM     96  O   SER A   8     -20.142 -38.584 -20.740  1.00  0.780          O  
ATOM     97  CB  SER A   8     -20.619 -41.467 -21.369  1.00  1.310          C  
ATOM     98  OG  SER A   8     -21.995 -41.318 -21.631  1.00  1.310          O  
ATOM     99  H   SER A   8     -21.595 -42.303 -19.215  1.00  1.200          H  
ATOM    100  HA  SER A   8     -19.165 -40.926 -19.912  1.00  1.090          H  
ATOM    101 1HB  SER A   8     -20.042 -40.968 -22.143  1.00  1.570          H  
ATOM    102 2HB  SER A   8     -20.352 -42.521 -21.388  1.00  1.570          H  
ATOM    103  HG  SER A   8     -22.462 -41.987 -21.085  1.00  1.570          H  
ATOM    104  N   GLU A   9     -21.654 -39.052 -19.144  1.00  0.780          N  
ATOM    105  CA  GLU A   9     -22.139 -37.680 -19.063  1.00  0.730          C  
ATOM    106  C   GLU A   9     -21.288 -36.931 -18.030  1.00  0.680          C  
ATOM    107  O   GLU A   9     -21.257 -37.357 -16.879  1.00  0.770          O  
ATOM    108  CB  GLU A   9     -23.611 -37.649 -18.648  1.00  1.040          C  
ATOM    109  CG  GLU A   9     -24.232 -36.255 -18.622  1.00  1.040          C  
ATOM    110  CD  GLU A   9     -24.396 -35.667 -20.002  1.00  1.040          C  
ATOM    111  OE1 GLU A   9     -24.662 -36.411 -20.910  1.00  1.040          O  
ATOM    112  OE2 GLU A   9     -24.238 -34.480 -20.149  1.00  1.040          O  
ATOM    113  H   GLU A   9     -22.054 -39.741 -18.503  1.00  0.940          H  
ATOM    114  HA  GLU A   9     -22.071 -37.229 -20.045  1.00  0.880          H  
ATOM    115 1HB  GLU A   9     -24.190 -38.271 -19.332  1.00  1.250          H  
ATOM    116 2HB  GLU A   9     -23.718 -38.084 -17.650  1.00  1.250          H  
ATOM    117 1HG  GLU A   9     -25.211 -36.322 -18.149  1.00  1.250          H  
ATOM    118 2HG  GLU A   9     -23.611 -35.594 -18.015  1.00  1.250          H  
ATOM    119  N   PRO A  10     -20.590 -35.836 -18.371  1.00  0.610          N  
ATOM    120  CA  PRO A  10     -19.726 -35.127 -17.450  1.00  0.530          C  
ATOM    121  C   PRO A  10     -20.447 -34.768 -16.140  1.00  0.510          C  
ATOM    122  O   PRO A  10     -21.527 -34.167 -16.163  1.00  0.650          O  
ATOM    123  CB  PRO A  10     -19.356 -33.880 -18.266  1.00  0.800          C  
ATOM    124  CG  PRO A  10     -19.418 -34.346 -19.706  1.00  0.800          C  
ATOM    125  CD  PRO A  10     -20.599 -35.292 -19.749  1.00  0.800          C  
ATOM    126  HA  PRO A  10     -18.850 -35.745 -17.274  1.00  0.640          H  
ATOM    127 1HB  PRO A  10     -20.049 -33.056 -18.036  1.00  0.950          H  
ATOM    128 2HB  PRO A  10     -18.355 -33.545 -17.994  1.00  0.950          H  
ATOM    129 1HG  PRO A  10     -19.540 -33.485 -20.386  1.00  0.950          H  
ATOM    130 2HG  PRO A  10     -18.472 -34.838 -19.979  1.00  0.950          H  
ATOM    131 1HD  PRO A  10     -21.547 -34.766 -19.961  1.00  0.950          H  
ATOM    132 2HD  PRO A  10     -20.358 -36.064 -20.492  1.00  0.950          H  
ATOM    133  N   PHE A  11     -19.803 -35.052 -15.009  1.00  0.390          N  
ATOM    134  CA  PHE A  11     -20.343 -34.788 -13.676  1.00  0.360          C  
ATOM    135  C   PHE A  11     -19.415 -33.871 -12.873  1.00  0.440          C  
ATOM    136  O   PHE A  11     -18.346 -33.513 -13.350  1.00  0.460          O  
ATOM    137  CB  PHE A  11     -20.686 -36.114 -12.965  1.00  0.520          C  
ATOM    138  CG  PHE A  11     -19.551 -37.087 -12.678  1.00  0.520          C  
ATOM    139  CD1 PHE A  11     -18.877 -37.074 -11.465  1.00  0.520          C  
ATOM    140  CD2 PHE A  11     -19.189 -38.045 -13.625  1.00  0.520          C  
ATOM    141  CE1 PHE A  11     -17.883 -37.989 -11.206  1.00  0.520          C  
ATOM    142  CE2 PHE A  11     -18.187 -38.961 -13.365  1.00  0.520          C  
ATOM    143  CZ  PHE A  11     -17.532 -38.938 -12.152  1.00  0.520          C  
ATOM    144  H   PHE A  11     -18.910 -35.535 -15.095  1.00  0.470          H  
ATOM    145  HA  PHE A  11     -21.287 -34.260 -13.799  1.00  0.430          H  
ATOM    146 1HB  PHE A  11     -21.180 -35.897 -12.023  1.00  0.620          H  
ATOM    147 2HB  PHE A  11     -21.415 -36.646 -13.582  1.00  0.620          H  
ATOM    148  HD1 PHE A  11     -19.141 -36.329 -10.706  1.00  0.620          H  
ATOM    149  HD2 PHE A  11     -19.716 -38.070 -14.593  1.00  0.620          H  
ATOM    150  HE1 PHE A  11     -17.373 -37.950 -10.256  1.00  0.620          H  
ATOM    151  HE2 PHE A  11     -17.926 -39.699 -14.123  1.00  0.620          H  
ATOM    152  HZ  PHE A  11     -16.740 -39.658 -11.944  1.00  0.620          H  
ATOM    153  N   SER A  12     -19.830 -33.465 -11.666  1.00  0.540          N  
ATOM    154  CA  SER A  12     -19.054 -32.530 -10.835  1.00  0.650          C  
ATOM    155  C   SER A  12     -17.774 -33.079 -10.189  1.00  0.550          C  
ATOM    156  O   SER A  12     -17.573 -34.291 -10.095  1.00  0.450          O  
ATOM    157  CB  SER A  12     -19.986 -31.985  -9.752  1.00  0.870          C  
ATOM    158  OG  SER A  12     -20.391 -33.006  -8.865  1.00  0.870          O  
ATOM    159  H   SER A  12     -20.713 -33.790 -11.294  1.00  0.650          H  
ATOM    160  HA  SER A  12     -18.754 -31.696 -11.476  1.00  0.780          H  
ATOM    161 1HB  SER A  12     -19.476 -31.200  -9.192  1.00  1.040          H  
ATOM    162 2HB  SER A  12     -20.861 -31.538 -10.216  1.00  1.040          H  
ATOM    163  HG  SER A  12     -21.112 -32.621  -8.275  1.00  1.040          H  
ATOM    164  N   LEU A  13     -16.916 -32.147  -9.730  1.00  0.640          N  
ATOM    165  CA  LEU A  13     -15.690 -32.436  -8.975  1.00  0.560          C  
ATOM    166  C   LEU A  13     -15.856 -32.228  -7.481  1.00  0.550          C  
ATOM    167  O   LEU A  13     -16.601 -31.341  -7.056  1.00  0.620          O  
ATOM    168  CB  LEU A  13     -14.508 -31.507  -9.382  1.00  0.820          C  
ATOM    169  CG  LEU A  13     -13.939 -31.534 -10.805  1.00  0.820          C  
ATOM    170  CD1 LEU A  13     -12.880 -30.448 -10.944  1.00  0.820          C  
ATOM    171  CD2 LEU A  13     -13.292 -32.828 -11.066  1.00  0.820          C  
ATOM    172  H   LEU A  13     -17.149 -31.176  -9.894  1.00  0.770          H  
ATOM    173  HA  LEU A  13     -15.419 -33.468  -9.127  1.00  0.670          H  
ATOM    174 1HB  LEU A  13     -14.830 -30.485  -9.204  1.00  0.980          H  
ATOM    175 2HB  LEU A  13     -13.697 -31.692  -8.712  1.00  0.980          H  
ATOM    176  HG  LEU A  13     -14.736 -31.380 -11.508  1.00  0.980          H  
ATOM    177 1HD1 LEU A  13     -12.460 -30.474 -11.947  1.00  0.980          H  
ATOM    178 2HD1 LEU A  13     -13.324 -29.470 -10.753  1.00  0.980          H  
ATOM    179 3HD1 LEU A  13     -12.091 -30.634 -10.224  1.00  0.980          H  
ATOM    180 1HD2 LEU A  13     -12.902 -32.852 -12.082  1.00  0.980          H  
ATOM    181 2HD2 LEU A  13     -12.492 -32.995 -10.370  1.00  0.980          H  
ATOM    182 3HD2 LEU A  13     -14.010 -33.556 -10.940  1.00  0.980          H  
ATOM    183  N   THR A  14     -15.096 -33.004  -6.708  1.00  0.490          N  
ATOM    184  CA  THR A  14     -14.901 -32.839  -5.271  1.00  0.490          C  
ATOM    185  C   THR A  14     -14.177 -31.491  -5.139  1.00  0.490          C  
ATOM    186  O   THR A  14     -13.336 -31.156  -5.980  1.00  0.410          O  
ATOM    187  CB  THR A  14     -14.069 -34.018  -4.674  1.00  0.690          C  
ATOM    188  OG1 THR A  14     -14.749 -35.274  -4.890  1.00  0.690          O  
ATOM    189  CG2 THR A  14     -13.828 -33.861  -3.193  1.00  0.690          C  
ATOM    190  H   THR A  14     -14.582 -33.772  -7.146  1.00  0.590          H  
ATOM    191  HA  THR A  14     -15.864 -32.774  -4.764  1.00  0.590          H  
ATOM    192  HB  THR A  14     -13.138 -34.047  -5.154  1.00  0.820          H  
ATOM    193  HG1 THR A  14     -14.147 -36.038  -4.634  1.00  0.820          H  
ATOM    194 1HG2 THR A  14     -13.234 -34.713  -2.848  1.00  0.820          H  
ATOM    195 2HG2 THR A  14     -13.289 -32.953  -2.982  1.00  0.820          H  
ATOM    196 3HG2 THR A  14     -14.780 -33.845  -2.665  1.00  0.820          H  
ATOM    197  N   GLU A  15     -14.453 -30.716  -4.104  1.00  0.570          N  
ATOM    198  CA  GLU A  15     -13.821 -29.395  -3.970  1.00  0.570          C  
ATOM    199  C   GLU A  15     -12.296 -29.458  -3.989  1.00  0.510          C  
ATOM    200  O   GLU A  15     -11.623 -28.610  -4.600  1.00  0.520          O  
ATOM    201  CB  GLU A  15     -14.289 -28.773  -2.662  1.00  0.800          C  
ATOM    202  CG  GLU A  15     -15.761 -28.467  -2.657  1.00  0.800          C  
ATOM    203  CD  GLU A  15     -16.599 -29.674  -2.436  1.00  0.800          C  
ATOM    204  OE1 GLU A  15     -16.078 -30.684  -2.008  1.00  0.800          O  
ATOM    205  OE2 GLU A  15     -17.748 -29.629  -2.757  1.00  0.800          O  
ATOM    206  H   GLU A  15     -15.135 -31.027  -3.408  1.00  0.680          H  
ATOM    207  HA  GLU A  15     -14.151 -28.774  -4.805  1.00  0.680          H  
ATOM    208 1HB  GLU A  15     -14.068 -29.444  -1.831  1.00  0.960          H  
ATOM    209 2HB  GLU A  15     -13.749 -27.845  -2.481  1.00  0.960          H  
ATOM    210 1HG  GLU A  15     -15.966 -27.780  -1.856  1.00  0.960          H  
ATOM    211 2HG  GLU A  15     -16.039 -27.991  -3.593  1.00  0.960          H  
ATOM    212  N   VAL A  16     -11.765 -30.500  -3.381  1.00  0.460          N  
ATOM    213  CA  VAL A  16     -10.342 -30.714  -3.332  1.00  0.490          C  
ATOM    214  C   VAL A  16      -9.838 -31.023  -4.743  1.00  0.370          C  
ATOM    215  O   VAL A  16      -8.733 -30.609  -5.088  1.00  0.370          O  
ATOM    216  CB  VAL A  16      -9.972 -31.783  -2.322  1.00  0.670          C  
ATOM    217  CG1 VAL A  16      -8.464 -32.029  -2.387  1.00  0.670          C  
ATOM    218  CG2 VAL A  16     -10.430 -31.320  -0.938  1.00  0.670          C  
ATOM    219  H   VAL A  16     -12.392 -31.124  -2.892  1.00  0.550          H  
ATOM    220  HA  VAL A  16      -9.867 -29.794  -2.999  1.00  0.590          H  
ATOM    221  HB  VAL A  16     -10.468 -32.716  -2.579  1.00  0.810          H  
ATOM    222 1HG1 VAL A  16      -8.175 -32.783  -1.672  1.00  0.810          H  
ATOM    223 2HG1 VAL A  16      -8.184 -32.362  -3.374  1.00  0.810          H  
ATOM    224 3HG1 VAL A  16      -7.935 -31.105  -2.157  1.00  0.810          H  
ATOM    225 1HG2 VAL A  16     -10.184 -32.069  -0.200  1.00  0.810          H  
ATOM    226 2HG2 VAL A  16      -9.938 -30.383  -0.684  1.00  0.810          H  
ATOM    227 3HG2 VAL A  16     -11.510 -31.160  -0.925  1.00  0.810          H  
ATOM    228  N   GLN A  17     -10.608 -31.803  -5.530  1.00  0.290          N  
ATOM    229  CA  GLN A  17     -10.212 -32.120  -6.903  1.00  0.220          C  
ATOM    230  C   GLN A  17     -10.080 -30.856  -7.723  1.00  0.260          C  
ATOM    231  O   GLN A  17      -9.188 -30.758  -8.564  1.00  0.250          O  
ATOM    232  CB  GLN A  17     -11.190 -33.035  -7.654  1.00  0.340          C  
ATOM    233  CG  GLN A  17     -11.243 -34.478  -7.269  1.00  0.340          C  
ATOM    234  CD  GLN A  17     -12.351 -35.274  -8.043  1.00  0.340          C  
ATOM    235  OE1 GLN A  17     -13.584 -35.018  -7.992  1.00  0.340          O  
ATOM    236  NE2 GLN A  17     -11.893 -36.249  -8.799  1.00  0.340          N  
ATOM    237  H   GLN A  17     -11.500 -32.110  -5.173  1.00  0.350          H  
ATOM    238  HA  GLN A  17      -9.251 -32.610  -6.864  1.00  0.260          H  
ATOM    239 1HB  GLN A  17     -12.172 -32.657  -7.528  1.00  0.400          H  
ATOM    240 2HB  GLN A  17     -10.954 -32.999  -8.707  1.00  0.400          H  
ATOM    241 1HG  GLN A  17     -10.287 -34.932  -7.519  1.00  0.400          H  
ATOM    242 2HG  GLN A  17     -11.399 -34.565  -6.220  1.00  0.400          H  
ATOM    243 1HE2 GLN A  17     -12.519 -36.809  -9.367  1.00  0.400          H  
ATOM    244 2HE2 GLN A  17     -10.906 -36.472  -8.829  1.00  0.400          H  
ATOM    245  N   THR A  18     -10.966 -29.888  -7.503  1.00  0.330          N  
ATOM    246  CA  THR A  18     -10.832 -28.658  -8.264  1.00  0.400          C  
ATOM    247  C   THR A  18      -9.490 -28.039  -7.921  1.00  0.340          C  
ATOM    248  O   THR A  18      -8.743 -27.660  -8.823  1.00  0.340          O  
ATOM    249  CB  THR A  18     -11.963 -27.637  -8.005  1.00  0.530          C  
ATOM    250  OG1 THR A  18     -13.226 -28.197  -8.402  1.00  0.530          O  
ATOM    251  CG2 THR A  18     -11.697 -26.364  -8.846  1.00  0.530          C  
ATOM    252  H   THR A  18     -11.722 -30.049  -6.830  1.00  0.400          H  
ATOM    253  HA  THR A  18     -10.826 -28.893  -9.326  1.00  0.480          H  
ATOM    254  HB  THR A  18     -12.000 -27.385  -6.944  1.00  0.640          H  
ATOM    255  HG1 THR A  18     -13.464 -28.901  -7.787  1.00  0.640          H  
ATOM    256 1HG2 THR A  18     -12.496 -25.646  -8.675  1.00  0.640          H  
ATOM    257 2HG2 THR A  18     -10.749 -25.910  -8.562  1.00  0.640          H  
ATOM    258 3HG2 THR A  18     -11.667 -26.629  -9.901  1.00  0.640          H  
ATOM    259  N   ALA A  19      -9.171 -27.951  -6.619  1.00  0.360          N  
ATOM    260  CA  ALA A  19      -7.902 -27.364  -6.202  1.00  0.390          C  
ATOM    261  C   ALA A  19      -6.703 -28.139  -6.765  1.00  0.360          C  
ATOM    262  O   ALA A  19      -5.703 -27.541  -7.200  1.00  0.390          O  
ATOM    263  CB  ALA A  19      -7.825 -27.327  -4.689  1.00  0.530          C  
ATOM    264  H   ALA A  19      -9.849 -28.275  -5.918  1.00  0.430          H  
ATOM    265  HA  ALA A  19      -7.861 -26.354  -6.585  1.00  0.470          H  
ATOM    266 1HB  ALA A  19      -6.893 -26.860  -4.380  1.00  0.640          H  
ATOM    267 2HB  ALA A  19      -8.664 -26.757  -4.304  1.00  0.640          H  
ATOM    268 3HB  ALA A  19      -7.869 -28.342  -4.299  1.00  0.640          H  
ATOM    269  N   TYR A  20      -6.807 -29.471  -6.776  1.00  0.340          N  
ATOM    270  CA  TYR A  20      -5.753 -30.315  -7.305  1.00  0.350          C  
ATOM    271  C   TYR A  20      -5.503 -30.026  -8.775  1.00  0.340          C  
ATOM    272  O   TYR A  20      -4.356 -29.904  -9.208  1.00  0.380          O  
ATOM    273  CB  TYR A  20      -6.150 -31.782  -7.212  1.00  0.490          C  
ATOM    274  CG  TYR A  20      -6.002 -32.576  -5.913  1.00  0.490          C  
ATOM    275  CD1 TYR A  20      -6.795 -33.706  -5.773  1.00  0.490          C  
ATOM    276  CD2 TYR A  20      -5.101 -32.247  -4.905  1.00  0.490          C  
ATOM    277  CE1 TYR A  20      -6.707 -34.495  -4.676  1.00  0.490          C  
ATOM    278  CE2 TYR A  20      -5.013 -33.064  -3.780  1.00  0.490          C  
ATOM    279  CZ  TYR A  20      -5.817 -34.189  -3.675  1.00  0.490          C  
ATOM    280  OH  TYR A  20      -5.731 -35.031  -2.582  1.00  0.490          O  
ATOM    281  H   TYR A  20      -7.633 -29.908  -6.366  1.00  0.410          H  
ATOM    282  HA  TYR A  20      -4.832 -30.117  -6.763  1.00  0.420          H  
ATOM    283 1HB  TYR A  20      -7.190 -31.806  -7.432  1.00  0.580          H  
ATOM    284 2HB  TYR A  20      -5.678 -32.314  -8.007  1.00  0.580          H  
ATOM    285  HD1 TYR A  20      -7.491 -33.979  -6.549  1.00  0.580          H  
ATOM    286  HD2 TYR A  20      -4.459 -31.374  -4.986  1.00  0.580          H  
ATOM    287  HE1 TYR A  20      -7.339 -35.382  -4.599  1.00  0.580          H  
ATOM    288  HE2 TYR A  20      -4.304 -32.825  -2.988  1.00  0.580          H  
ATOM    289  HH  TYR A  20      -6.311 -35.798  -2.722  1.00  0.580          H  
ATOM    290  N   MET A  21      -6.585 -29.903  -9.547  1.00  0.300          N  
ATOM    291  CA  MET A  21      -6.486 -29.601 -10.960  1.00  0.330          C  
ATOM    292  C   MET A  21      -5.937 -28.197 -11.199  1.00  0.320          C  
ATOM    293  O   MET A  21      -5.132 -28.001 -12.110  1.00  0.320          O  
ATOM    294  CB  MET A  21      -7.819 -29.809 -11.665  1.00  0.450          C  
ATOM    295  CG  MET A  21      -7.760 -29.560 -13.170  1.00  0.450          C  
ATOM    296  SD  MET A  21      -9.284 -29.977 -14.025  1.00  0.450          S  
ATOM    297  CE  MET A  21     -10.389 -28.703 -13.496  1.00  0.450          C  
ATOM    298  H   MET A  21      -7.508 -30.070  -9.134  1.00  0.360          H  
ATOM    299  HA  MET A  21      -5.777 -30.298 -11.399  1.00  0.400          H  
ATOM    300 1HB  MET A  21      -8.167 -30.824 -11.498  1.00  0.540          H  
ATOM    301 2HB  MET A  21      -8.552 -29.136 -11.219  1.00  0.540          H  
ATOM    302 1HG  MET A  21      -7.539 -28.508 -13.358  1.00  0.540          H  
ATOM    303 2HG  MET A  21      -6.951 -30.155 -13.595  1.00  0.540          H  
ATOM    304 1HE  MET A  21     -11.347 -28.848 -13.980  1.00  0.540          H  
ATOM    305 2HE  MET A  21     -10.516 -28.732 -12.415  1.00  0.540          H  
ATOM    306 3HE  MET A  21      -9.983 -27.743 -13.795  1.00  0.540          H  
ATOM    307  N   LEU A  22      -6.333 -27.208 -10.378  1.00  0.350          N  
ATOM    308  CA  LEU A  22      -5.839 -25.845 -10.579  1.00  0.380          C  
ATOM    309  C   LEU A  22      -4.334 -25.848 -10.465  1.00  0.340          C  
ATOM    310  O   LEU A  22      -3.635 -25.252 -11.277  1.00  0.390          O  
ATOM    311  CB  LEU A  22      -6.312 -24.883  -9.474  1.00  0.520          C  
ATOM    312  CG  LEU A  22      -7.786 -24.531  -9.357  1.00  0.520          C  
ATOM    313  CD1 LEU A  22      -7.966 -23.714  -8.106  1.00  0.520          C  
ATOM    314  CD2 LEU A  22      -8.247 -23.804 -10.536  1.00  0.520          C  
ATOM    315  H   LEU A  22      -7.037 -27.405  -9.661  1.00  0.420          H  
ATOM    316  HA  LEU A  22      -6.118 -25.497 -11.570  1.00  0.460          H  
ATOM    317 1HB  LEU A  22      -6.019 -25.314  -8.522  1.00  0.620          H  
ATOM    318 2HB  LEU A  22      -5.767 -23.946  -9.594  1.00  0.620          H  
ATOM    319  HG  LEU A  22      -8.363 -25.416  -9.258  1.00  0.620          H  
ATOM    320 1HD1 LEU A  22      -9.019 -23.459  -7.979  1.00  0.620          H  
ATOM    321 2HD1 LEU A  22      -7.629 -24.270  -7.246  1.00  0.620          H  
ATOM    322 3HD1 LEU A  22      -7.374 -22.813  -8.190  1.00  0.620          H  
ATOM    323 1HD2 LEU A  22      -9.280 -23.577 -10.405  1.00  0.620          H  
ATOM    324 2HD2 LEU A  22      -7.677 -22.886 -10.658  1.00  0.620          H  
ATOM    325 3HD2 LEU A  22      -8.125 -24.431 -11.402  1.00  0.620          H  
ATOM    326  N   GLY A  23      -3.833 -26.635  -9.524  1.00  0.310          N  
ATOM    327  CA  GLY A  23      -2.417 -26.774  -9.236  1.00  0.320          C  
ATOM    328  C   GLY A  23      -1.535 -27.206 -10.416  1.00  0.280          C  
ATOM    329  O   GLY A  23      -0.307 -27.007 -10.360  1.00  0.340          O  
ATOM    330  H   GLY A  23      -4.497 -27.097  -8.892  1.00  0.370          H  
ATOM    331 1HA  GLY A  23      -2.044 -25.838  -8.822  1.00  0.380          H  
ATOM    332 2HA  GLY A  23      -2.339 -27.521  -8.457  1.00  0.380          H  
ATOM    333  N   ARG A  24      -2.136 -27.812 -11.455  1.00  0.250          N  
ATOM    334  CA  ARG A  24      -1.423 -28.266 -12.646  1.00  0.260          C  
ATOM    335  C   ARG A  24      -1.178 -27.129 -13.610  1.00  0.250          C  
ATOM    336  O   ARG A  24      -0.400 -27.254 -14.555  1.00  0.280          O  
ATOM    337  CB  ARG A  24      -2.211 -29.305 -13.396  1.00  0.360          C  
ATOM    338  CG  ARG A  24      -2.415 -30.602 -12.707  1.00  0.360          C  
ATOM    339  CD  ARG A  24      -3.291 -31.475 -13.498  1.00  0.360          C  
ATOM    340  NE  ARG A  24      -2.682 -31.986 -14.761  1.00  0.360          N  
ATOM    341  CZ  ARG A  24      -2.881 -31.498 -16.023  1.00  0.360          C  
ATOM    342  NH1 ARG A  24      -3.611 -30.417 -16.243  1.00  0.360          N  
ATOM    343  NH2 ARG A  24      -2.327 -32.128 -17.045  1.00  0.360          N  
ATOM    344  H   ARG A  24      -3.156 -27.920 -11.444  1.00  0.300          H  
ATOM    345  HA  ARG A  24      -0.476 -28.693 -12.343  1.00  0.310          H  
ATOM    346 1HB  ARG A  24      -3.190 -28.896 -13.636  1.00  0.430          H  
ATOM    347 2HB  ARG A  24      -1.696 -29.503 -14.328  1.00  0.430          H  
ATOM    348 1HG  ARG A  24      -1.458 -31.091 -12.604  1.00  0.430          H  
ATOM    349 2HG  ARG A  24      -2.859 -30.438 -11.720  1.00  0.430          H  
ATOM    350 1HD  ARG A  24      -3.544 -32.339 -12.877  1.00  0.430          H  
ATOM    351 2HD  ARG A  24      -4.201 -30.930 -13.735  1.00  0.430          H  
ATOM    352  HE  ARG A  24      -2.117 -32.832 -14.692  1.00  0.430          H  
ATOM    353 1HH1 ARG A  24      -4.029 -29.921 -15.473  1.00  0.430          H  
ATOM    354 2HH1 ARG A  24      -3.738 -30.077 -17.185  1.00  0.430          H  
ATOM    355 1HH2 ARG A  24      -1.793 -32.998 -16.877  1.00  0.430          H  
ATOM    356 2HH2 ARG A  24      -2.451 -31.787 -17.981  1.00  0.430          H  
ATOM    357  N   ASN A  25      -1.917 -26.049 -13.415  1.00  0.310          N  
ATOM    358  CA  ASN A  25      -1.902 -24.877 -14.252  1.00  0.380          C  
ATOM    359  C   ASN A  25      -0.804 -23.941 -13.740  1.00  0.400          C  
ATOM    360  O   ASN A  25      -0.936 -23.436 -12.620  1.00  0.500          O  
ATOM    361  CB  ASN A  25      -3.262 -24.224 -14.240  1.00  0.500          C  
ATOM    362  CG  ASN A  25      -3.383 -23.107 -15.180  1.00  0.500          C  
ATOM    363  OD1 ASN A  25      -2.530 -22.208 -15.264  1.00  0.500          O  
ATOM    364  ND2 ASN A  25      -4.460 -23.141 -15.936  1.00  0.500          N  
ATOM    365  H   ASN A  25      -2.520 -26.003 -12.589  1.00  0.370          H  
ATOM    366  HA  ASN A  25      -1.724 -25.187 -15.272  1.00  0.460          H  
ATOM    367 1HB  ASN A  25      -4.026 -24.969 -14.459  1.00  0.600          H  
ATOM    368 2HB  ASN A  25      -3.463 -23.852 -13.253  1.00  0.600          H  
ATOM    369 1HD2 ASN A  25      -4.633 -22.421 -16.604  1.00  0.600          H  
ATOM    370 2HD2 ASN A  25      -5.105 -23.905 -15.852  1.00  0.600          H  
ATOM    371  N   PRO A  26       0.265 -23.669 -14.516  1.00  0.510          N  
ATOM    372  CA  PRO A  26       1.425 -22.870 -14.155  1.00  0.620          C  
ATOM    373  C   PRO A  26       1.092 -21.464 -13.646  1.00  0.630          C  
ATOM    374  O   PRO A  26       1.936 -20.817 -13.029  1.00  0.670          O  
ATOM    375  CB  PRO A  26       2.196 -22.768 -15.478  1.00  0.930          C  
ATOM    376  CG  PRO A  26       1.805 -23.988 -16.250  1.00  0.930          C  
ATOM    377  CD  PRO A  26       0.364 -24.233 -15.901  1.00  0.930          C  
ATOM    378  HA  PRO A  26       2.030 -23.423 -13.427  1.00  0.740          H  
ATOM    379 1HB  PRO A  26       1.932 -21.831 -15.991  1.00  1.120          H  
ATOM    380 2HB  PRO A  26       3.277 -22.726 -15.270  1.00  1.120          H  
ATOM    381 1HG  PRO A  26       1.954 -23.826 -17.328  1.00  1.120          H  
ATOM    382 2HG  PRO A  26       2.451 -24.833 -15.964  1.00  1.120          H  
ATOM    383 1HD  PRO A  26      -0.315 -23.708 -16.594  1.00  1.120          H  
ATOM    384 2HD  PRO A  26       0.249 -25.321 -15.924  1.00  1.120          H  
ATOM    385  N   GLN A  27      -0.123 -20.983 -13.886  1.00  0.630          N  
ATOM    386  CA  GLN A  27      -0.514 -19.640 -13.495  1.00  0.710          C  
ATOM    387  C   GLN A  27      -0.801 -19.392 -11.993  1.00  0.580          C  
ATOM    388  O   GLN A  27      -1.173 -18.280 -11.616  1.00  0.690          O  
ATOM    389  CB  GLN A  27      -1.740 -19.318 -14.320  1.00  0.960          C  
ATOM    390  CG  GLN A  27      -1.463 -19.385 -15.885  1.00  0.960          C  
ATOM    391  CD  GLN A  27      -0.538 -18.340 -16.413  1.00  0.960          C  
ATOM    392  OE1 GLN A  27      -0.770 -17.149 -16.200  1.00  0.960          O  
ATOM    393  NE2 GLN A  27       0.510 -18.752 -17.119  1.00  0.960          N  
ATOM    394  H   GLN A  27      -0.833 -21.552 -14.353  1.00  0.760          H  
ATOM    395  HA  GLN A  27       0.294 -18.970 -13.783  1.00  0.850          H  
ATOM    396 1HB  GLN A  27      -2.534 -20.015 -14.064  1.00  1.150          H  
ATOM    397 2HB  GLN A  27      -2.091 -18.355 -14.051  1.00  1.150          H  
ATOM    398 1HG  GLN A  27      -0.986 -20.336 -16.096  1.00  1.150          H  
ATOM    399 2HG  GLN A  27      -2.379 -19.334 -16.445  1.00  1.150          H  
ATOM    400 1HE2 GLN A  27       1.148 -18.076 -17.509  1.00  1.150          H  
ATOM    401 2HE2 GLN A  27       0.662 -19.729 -17.278  1.00  1.150          H  
ATOM    402  N   PHE A  28      -0.578 -20.389 -11.132  1.00  0.450          N  
ATOM    403  CA  PHE A  28      -0.784 -20.227  -9.675  1.00  0.470          C  
ATOM    404  C   PHE A  28       0.518 -20.439  -8.864  1.00  0.390          C  
ATOM    405  O   PHE A  28       1.591 -20.603  -9.445  1.00  0.410          O  
ATOM    406  CB  PHE A  28      -1.885 -21.173  -9.208  1.00  0.650          C  
ATOM    407  CG  PHE A  28      -3.179 -20.925  -9.945  1.00  0.650          C  
ATOM    408  CD1 PHE A  28      -3.505 -21.709 -11.037  1.00  0.650          C  
ATOM    409  CD2 PHE A  28      -4.042 -19.899  -9.591  1.00  0.650          C  
ATOM    410  CE1 PHE A  28      -4.654 -21.491 -11.742  1.00  0.650          C  
ATOM    411  CE2 PHE A  28      -5.199 -19.685 -10.310  1.00  0.650          C  
ATOM    412  CZ  PHE A  28      -5.505 -20.483 -11.380  1.00  0.650          C  
ATOM    413  H   PHE A  28      -0.344 -21.303 -11.529  1.00  0.540          H  
ATOM    414  HA  PHE A  28      -1.124 -19.208  -9.488  1.00  0.560          H  
ATOM    415 1HB  PHE A  28      -1.582 -22.207  -9.371  1.00  0.780          H  
ATOM    416 2HB  PHE A  28      -2.060 -21.042  -8.139  1.00  0.780          H  
ATOM    417  HD1 PHE A  28      -2.830 -22.517 -11.337  1.00  0.780          H  
ATOM    418  HD2 PHE A  28      -3.800 -19.254  -8.741  1.00  0.780          H  
ATOM    419  HE1 PHE A  28      -4.877 -22.119 -12.589  1.00  0.780          H  
ATOM    420  HE2 PHE A  28      -5.871 -18.884 -10.032  1.00  0.780          H  
ATOM    421  HZ  PHE A  28      -6.423 -20.308 -11.942  1.00  0.780          H  
ATOM    422  N   GLU A  29       0.469 -20.290  -7.531  1.00  0.430          N  
ATOM    423  CA  GLU A  29       1.661 -20.515  -6.687  1.00  0.400          C  
ATOM    424  C   GLU A  29       2.091 -21.992  -6.681  1.00  0.300          C  
ATOM    425  O   GLU A  29       1.243 -22.884  -6.636  1.00  0.260          O  
ATOM    426  CB  GLU A  29       1.382 -20.046  -5.260  1.00  0.570          C  
ATOM    427  CG  GLU A  29       1.014 -18.560  -5.156  1.00  0.570          C  
ATOM    428  CD  GLU A  29      -0.456 -18.314  -5.369  1.00  0.570          C  
ATOM    429  OE1 GLU A  29      -1.142 -19.257  -5.708  1.00  0.570          O  
ATOM    430  OE2 GLU A  29      -0.887 -17.204  -5.205  1.00  0.570          O  
ATOM    431  H   GLU A  29      -0.418 -20.070  -7.064  1.00  0.520          H  
ATOM    432  HA  GLU A  29       2.486 -19.941  -7.099  1.00  0.480          H  
ATOM    433 1HB  GLU A  29       0.580 -20.644  -4.824  1.00  0.690          H  
ATOM    434 2HB  GLU A  29       2.273 -20.206  -4.655  1.00  0.690          H  
ATOM    435 1HG  GLU A  29       1.306 -18.186  -4.176  1.00  0.690          H  
ATOM    436 2HG  GLU A  29       1.559 -18.007  -5.901  1.00  0.690          H  
ATOM    437  N   LEU A  30       3.409 -22.265  -6.732  1.00  0.320          N  
ATOM    438  CA  LEU A  30       3.951 -23.645  -6.712  1.00  0.310          C  
ATOM    439  C   LEU A  30       3.172 -24.546  -7.669  1.00  0.330          C  
ATOM    440  O   LEU A  30       2.765 -25.669  -7.327  1.00  0.370          O  
ATOM    441  CB  LEU A  30       3.923 -24.245  -5.302  1.00  0.440          C  
ATOM    442  CG  LEU A  30       4.679 -23.509  -4.207  1.00  0.440          C  
ATOM    443  CD1 LEU A  30       4.457 -24.219  -2.885  1.00  0.440          C  
ATOM    444  CD2 LEU A  30       6.157 -23.439  -4.539  1.00  0.440          C  
ATOM    445  H   LEU A  30       4.073 -21.484  -6.757  1.00  0.380          H  
ATOM    446  HA  LEU A  30       4.974 -23.612  -7.078  1.00  0.370          H  
ATOM    447 1HB  LEU A  30       2.921 -24.293  -5.001  1.00  0.530          H  
ATOM    448 2HB  LEU A  30       4.316 -25.262  -5.351  1.00  0.530          H  
ATOM    449  HG  LEU A  30       4.285 -22.527  -4.122  1.00  0.530          H  
ATOM    450 1HD1 LEU A  30       4.981 -23.692  -2.087  1.00  0.530          H  
ATOM    451 2HD1 LEU A  30       3.393 -24.248  -2.654  1.00  0.530          H  
ATOM    452 3HD1 LEU A  30       4.834 -25.229  -2.959  1.00  0.530          H  
ATOM    453 1HD2 LEU A  30       6.678 -22.917  -3.756  1.00  0.530          H  
ATOM    454 2HD2 LEU A  30       6.556 -24.436  -4.636  1.00  0.530          H  
ATOM    455 3HD2 LEU A  30       6.288 -22.909  -5.451  1.00  0.530          H  
ATOM    456  N   SER A  31       2.919 -23.996  -8.837  1.00  0.360          N  
ATOM    457  CA  SER A  31       2.135 -24.547  -9.911  1.00  0.490          C  
ATOM    458  C   SER A  31       2.821 -25.358 -10.983  1.00  0.300          C  
ATOM    459  O   SER A  31       4.021 -25.260 -11.221  1.00  0.210          O  
ATOM    460  CB  SER A  31       1.532 -23.397 -10.593  1.00  0.630          C  
ATOM    461  OG  SER A  31       2.577 -22.586 -11.129  1.00  0.630          O  
ATOM    462  H   SER A  31       3.313 -23.076  -9.007  1.00  0.430          H  
ATOM    463  HA  SER A  31       1.355 -25.165  -9.460  1.00  0.590          H  
ATOM    464 1HB  SER A  31       0.931 -23.765 -11.362  1.00  0.760          H  
ATOM    465 2HB  SER A  31       0.915 -22.862  -9.914  1.00  0.760          H  
ATOM    466  HG  SER A  31       2.178 -21.801 -11.581  1.00  0.760          H  
ATOM    467  N   GLY A  32       1.991 -26.064 -11.746  1.00  0.400          N  
ATOM    468  CA  GLY A  32       2.457 -26.773 -12.926  1.00  0.360          C  
ATOM    469  C   GLY A  32       2.634 -28.257 -12.694  1.00  0.400          C  
ATOM    470  O   GLY A  32       3.296 -28.933 -13.485  1.00  0.600          O  
ATOM    471  H   GLY A  32       1.022 -26.157 -11.435  1.00  0.480          H  
ATOM    472 1HA  GLY A  32       1.764 -26.602 -13.745  1.00  0.430          H  
ATOM    473 2HA  GLY A  32       3.409 -26.345 -13.240  1.00  0.430          H  
ATOM    474  N   ILE A  33       2.108 -28.759 -11.579  1.00  0.310          N  
ATOM    475  CA  ILE A  33       2.242 -30.171 -11.272  1.00  0.370          C  
ATOM    476  C   ILE A  33       0.968 -30.899 -10.871  1.00  0.410          C  
ATOM    477  O   ILE A  33       0.036 -30.336 -10.307  1.00  0.830          O  
ATOM    478  CB  ILE A  33       3.342 -30.392 -10.207  1.00  0.490          C  
ATOM    479  CG1 ILE A  33       3.015 -29.557  -8.955  1.00  0.490          C  
ATOM    480  CG2 ILE A  33       4.735 -30.054 -10.782  1.00  0.490          C  
ATOM    481  CD1 ILE A  33       3.867 -29.856  -7.748  1.00  0.490          C  
ATOM    482  H   ILE A  33       1.528 -28.159 -10.990  1.00  0.370          H  
ATOM    483  HA  ILE A  33       2.589 -30.648 -12.169  1.00  0.440          H  
ATOM    484  HB  ILE A  33       3.330 -31.441  -9.901  1.00  0.590          H  
ATOM    485 1HG1 ILE A  33       3.156 -28.510  -9.214  1.00  0.590          H  
ATOM    486 2HG1 ILE A  33       1.988 -29.710  -8.685  1.00  0.590          H  
ATOM    487 1HG2 ILE A  33       5.508 -30.230 -10.048  1.00  0.590          H  
ATOM    488 2HG2 ILE A  33       4.922 -30.681 -11.652  1.00  0.590          H  
ATOM    489 3HG2 ILE A  33       4.765 -29.012 -11.083  1.00  0.590          H  
ATOM    490 1HD1 ILE A  33       3.602 -29.217  -6.935  1.00  0.590          H  
ATOM    491 2HD1 ILE A  33       3.679 -30.873  -7.472  1.00  0.590          H  
ATOM    492 3HD1 ILE A  33       4.915 -29.711  -7.943  1.00  0.590          H  
ATOM    493  N   SER A  34       0.974 -32.188 -11.155  1.00  0.440          N  
ATOM    494  CA  SER A  34      -0.077 -33.123 -10.796  1.00  0.500          C  
ATOM    495  C   SER A  34       0.154 -33.637  -9.387  1.00  0.530          C  
ATOM    496  O   SER A  34       1.294 -33.966  -9.050  1.00  0.820          O  
ATOM    497  CB  SER A  34      -0.063 -34.285 -11.760  1.00  0.680          C  
ATOM    498  OG  SER A  34      -0.876 -35.316 -11.314  1.00  0.680          O  
ATOM    499  H   SER A  34       1.786 -32.544 -11.640  1.00  0.530          H  
ATOM    500  HA  SER A  34      -1.028 -32.602 -10.864  1.00  0.600          H  
ATOM    501 1HB  SER A  34      -0.398 -33.957 -12.745  1.00  0.810          H  
ATOM    502 2HB  SER A  34       0.958 -34.650 -11.862  1.00  0.810          H  
ATOM    503  HG  SER A  34      -1.774 -35.216 -11.712  1.00  0.810          H  
ATOM    504  N   PRO A  35      -0.881 -33.790  -8.539  1.00  0.340          N  
ATOM    505  CA  PRO A  35      -0.787 -34.297  -7.180  1.00  0.290          C  
ATOM    506  C   PRO A  35      -0.626 -35.799  -7.190  1.00  0.280          C  
ATOM    507  O   PRO A  35      -1.513 -36.535  -6.773  1.00  0.740          O  
ATOM    508  CB  PRO A  35      -2.128 -33.879  -6.583  1.00  0.430          C  
ATOM    509  CG  PRO A  35      -3.068 -33.943  -7.753  1.00  0.430          C  
ATOM    510  CD  PRO A  35      -2.265 -33.462  -8.950  1.00  0.430          C  
ATOM    511  HA  PRO A  35       0.067 -33.847  -6.665  1.00  0.350          H  
ATOM    512 1HB  PRO A  35      -2.379 -34.533  -5.748  1.00  0.520          H  
ATOM    513 2HB  PRO A  35      -2.086 -32.882  -6.173  1.00  0.520          H  
ATOM    514 1HG  PRO A  35      -3.460 -34.964  -7.904  1.00  0.520          H  
ATOM    515 2HG  PRO A  35      -3.891 -33.333  -7.564  1.00  0.520          H  
ATOM    516 1HD  PRO A  35      -2.577 -34.051  -9.835  1.00  0.520          H  
ATOM    517 2HD  PRO A  35      -2.406 -32.375  -9.088  1.00  0.520          H  
ATOM    518  N   GLN A  36       0.489 -36.230  -7.721  1.00  0.530          N  
ATOM    519  CA  GLN A  36       0.817 -37.622  -7.872  1.00  0.550          C  
ATOM    520  C   GLN A  36       1.238 -38.259  -6.577  1.00  0.640          C  
ATOM    521  O   GLN A  36       1.894 -37.637  -5.746  1.00  0.760          O  
ATOM    522  CB  GLN A  36       1.913 -37.796  -8.928  1.00  0.760          C  
ATOM    523  CG  GLN A  36       2.352 -39.252  -9.194  1.00  0.760          C  
ATOM    524  CD  GLN A  36       3.203 -39.326 -10.402  1.00  0.760          C  
ATOM    525  OE1 GLN A  36       2.895 -38.632 -11.370  1.00  0.760          O  
ATOM    526  NE2 GLN A  36       4.258 -40.111 -10.394  1.00  0.760          N  
ATOM    527  H   GLN A  36       1.147 -35.518  -8.055  1.00  0.640          H  
ATOM    528  HA  GLN A  36      -0.072 -38.135  -8.222  1.00  0.660          H  
ATOM    529 1HB  GLN A  36       1.562 -37.364  -9.864  1.00  0.910          H  
ATOM    530 2HB  GLN A  36       2.793 -37.228  -8.629  1.00  0.910          H  
ATOM    531 1HG  GLN A  36       2.952 -39.609  -8.360  1.00  0.910          H  
ATOM    532 2HG  GLN A  36       1.484 -39.898  -9.327  1.00  0.910          H  
ATOM    533 1HE2 GLN A  36       4.873 -40.108 -11.220  1.00  0.910          H  
ATOM    534 2HE2 GLN A  36       4.486 -40.660  -9.590  1.00  0.910          H  
ATOM    535  N   THR A  37       0.892 -39.524  -6.439  1.00  0.640          N  
ATOM    536  CA  THR A  37       1.386 -40.386  -5.386  1.00  0.790          C  
ATOM    537  C   THR A  37       2.223 -41.450  -6.080  1.00  0.670          C  
ATOM    538  O   THR A  37       1.852 -41.971  -7.142  1.00  0.530          O  
ATOM    539  CB  THR A  37       0.282 -40.984  -4.528  1.00  1.050          C  
ATOM    540  OG1 THR A  37      -0.431 -39.921  -3.887  1.00  1.050          O  
ATOM    541  CG2 THR A  37       0.871 -41.876  -3.471  1.00  1.050          C  
ATOM    542  H   THR A  37       0.265 -39.920  -7.138  1.00  0.770          H  
ATOM    543  HA  THR A  37       2.035 -39.812  -4.727  1.00  0.950          H  
ATOM    544  HB  THR A  37      -0.382 -41.544  -5.159  1.00  1.260          H  
ATOM    545  HG1 THR A  37      -0.939 -39.449  -4.554  1.00  1.260          H  
ATOM    546 1HG2 THR A  37       0.073 -42.287  -2.857  1.00  1.260          H  
ATOM    547 2HG2 THR A  37       1.423 -42.685  -3.925  1.00  1.260          H  
ATOM    548 3HG2 THR A  37       1.538 -41.286  -2.854  1.00  1.260          H  
ATOM    549  N   TYR A  38       3.393 -41.719  -5.524  1.00  0.790          N  
ATOM    550  CA  TYR A  38       4.323 -42.653  -6.130  1.00  0.740          C  
ATOM    551  C   TYR A  38       4.919 -43.627  -5.138  1.00  0.660          C  
ATOM    552  O   TYR A  38       5.512 -43.244  -4.111  1.00  0.640          O  
ATOM    553  CB  TYR A  38       5.459 -41.897  -6.823  1.00  1.060          C  
ATOM    554  CG  TYR A  38       6.482 -42.799  -7.455  1.00  1.060          C  
ATOM    555  CD1 TYR A  38       6.260 -43.341  -8.705  1.00  1.060          C  
ATOM    556  CD2 TYR A  38       7.642 -43.109  -6.760  1.00  1.060          C  
ATOM    557  CE1 TYR A  38       7.187 -44.176  -9.252  1.00  1.060          C  
ATOM    558  CE2 TYR A  38       8.563 -43.948  -7.308  1.00  1.060          C  
ATOM    559  CZ  TYR A  38       8.349 -44.482  -8.547  1.00  1.060          C  
ATOM    560  OH  TYR A  38       9.276 -45.339  -9.093  1.00  1.060          O  
ATOM    561  H   TYR A  38       3.621 -41.281  -4.643  1.00  0.950          H  
ATOM    562  HA  TYR A  38       3.785 -43.237  -6.873  1.00  0.890          H  
ATOM    563 1HB  TYR A  38       5.050 -41.247  -7.593  1.00  1.270          H  
ATOM    564 2HB  TYR A  38       5.965 -41.280  -6.107  1.00  1.270          H  
ATOM    565  HD1 TYR A  38       5.347 -43.109  -9.249  1.00  1.270          H  
ATOM    566  HD2 TYR A  38       7.814 -42.692  -5.770  1.00  1.270          H  
ATOM    567  HE1 TYR A  38       7.007 -44.599 -10.231  1.00  1.270          H  
ATOM    568  HE2 TYR A  38       9.468 -44.199  -6.759  1.00  1.270          H  
ATOM    569  HH  TYR A  38      10.009 -45.528  -8.449  1.00  1.270          H  
ATOM    570  N   PHE A  39       4.820 -44.905  -5.510  1.00  0.640          N  
ATOM    571  CA  PHE A  39       5.349 -46.006  -4.711  1.00  0.660          C  
ATOM    572  C   PHE A  39       6.306 -46.824  -5.590  1.00  0.630          C  
ATOM    573  O   PHE A  39       6.063 -46.980  -6.793  1.00  0.600          O  
ATOM    574  CB  PHE A  39       4.223 -46.971  -4.281  1.00  0.920          C  
ATOM    575  CG  PHE A  39       3.045 -46.378  -3.534  1.00  0.920          C  
ATOM    576  CD1 PHE A  39       1.942 -45.905  -4.253  1.00  0.920          C  
ATOM    577  CD2 PHE A  39       3.001 -46.320  -2.154  1.00  0.920          C  
ATOM    578  CE1 PHE A  39       0.846 -45.392  -3.608  1.00  0.920          C  
ATOM    579  CE2 PHE A  39       1.894 -45.801  -1.514  1.00  0.920          C  
ATOM    580  CZ  PHE A  39       0.822 -45.338  -2.241  1.00  0.920          C  
ATOM    581  H   PHE A  39       4.330 -45.092  -6.392  1.00  0.770          H  
ATOM    582  HA  PHE A  39       5.885 -45.614  -3.844  1.00  0.790          H  
ATOM    583 1HB  PHE A  39       3.853 -47.500  -5.129  1.00  1.100          H  
ATOM    584 2HB  PHE A  39       4.664 -47.724  -3.627  1.00  1.100          H  
ATOM    585  HD1 PHE A  39       1.955 -45.946  -5.339  1.00  1.100          H  
ATOM    586  HD2 PHE A  39       3.842 -46.691  -1.563  1.00  1.100          H  
ATOM    587  HE1 PHE A  39      -0.007 -45.027  -4.181  1.00  1.100          H  
ATOM    588  HE2 PHE A  39       1.864 -45.759  -0.430  1.00  1.100          H  
ATOM    589  HZ  PHE A  39      -0.049 -44.934  -1.728  1.00  1.100          H  
ATOM    590  N   GLU A  40       7.336 -47.431  -4.990  1.00  0.680          N  
ATOM    591  CA  GLU A  40       8.206 -48.339  -5.753  1.00  0.730          C  
ATOM    592  C   GLU A  40       8.768 -49.434  -4.861  1.00  0.920          C  
ATOM    593  O   GLU A  40       8.985 -49.217  -3.667  1.00  1.020          O  
ATOM    594  CB  GLU A  40       9.354 -47.595  -6.443  1.00  1.000          C  
ATOM    595  CG  GLU A  40      10.376 -46.910  -5.519  1.00  1.000          C  
ATOM    596  CD  GLU A  40      11.516 -46.246  -6.279  1.00  1.000          C  
ATOM    597  OE1 GLU A  40      11.418 -46.111  -7.481  1.00  1.000          O  
ATOM    598  OE2 GLU A  40      12.481 -45.868  -5.641  1.00  1.000          O  
ATOM    599  H   GLU A  40       7.516 -47.277  -4.005  1.00  0.820          H  
ATOM    600  HA  GLU A  40       7.608 -48.818  -6.521  1.00  0.880          H  
ATOM    601 1HB  GLU A  40       9.894 -48.292  -7.079  1.00  1.200          H  
ATOM    602 2HB  GLU A  40       8.933 -46.853  -7.085  1.00  1.200          H  
ATOM    603 1HG  GLU A  40       9.861 -46.158  -4.920  1.00  1.200          H  
ATOM    604 2HG  GLU A  40      10.797 -47.649  -4.840  1.00  1.200          H  
ATOM    605  N   TYR A  41       9.020 -50.606  -5.449  1.00  1.040          N  
ATOM    606  CA  TYR A  41       9.565 -51.715  -4.673  1.00  1.300          C  
ATOM    607  C   TYR A  41      10.264 -52.791  -5.488  1.00  1.180          C  
ATOM    608  O   TYR A  41      10.060 -52.912  -6.691  1.00  1.080          O  
ATOM    609  CB  TYR A  41       8.430 -52.301  -3.872  1.00  1.720          C  
ATOM    610  CG  TYR A  41       7.309 -52.938  -4.678  1.00  1.720          C  
ATOM    611  CD1 TYR A  41       7.247 -54.302  -4.790  1.00  1.720          C  
ATOM    612  CD2 TYR A  41       6.365 -52.152  -5.316  1.00  1.720          C  
ATOM    613  CE1 TYR A  41       6.242 -54.898  -5.517  1.00  1.720          C  
ATOM    614  CE2 TYR A  41       5.381 -52.735  -6.041  1.00  1.720          C  
ATOM    615  CZ  TYR A  41       5.304 -54.105  -6.147  1.00  1.720          C  
ATOM    616  OH  TYR A  41       4.303 -54.687  -6.897  1.00  1.720          O  
ATOM    617  H   TYR A  41       8.794 -50.702  -6.443  1.00  1.250          H  
ATOM    618  HA  TYR A  41      10.302 -51.305  -3.982  1.00  1.560          H  
ATOM    619 1HB  TYR A  41       8.815 -53.047  -3.175  1.00  2.060          H  
ATOM    620 2HB  TYR A  41       8.012 -51.497  -3.306  1.00  2.060          H  
ATOM    621  HD1 TYR A  41       7.988 -54.899  -4.290  1.00  2.060          H  
ATOM    622  HD2 TYR A  41       6.405 -51.069  -5.247  1.00  2.060          H  
ATOM    623  HE1 TYR A  41       6.191 -55.985  -5.597  1.00  2.060          H  
ATOM    624  HE2 TYR A  41       4.667 -52.111  -6.539  1.00  2.060          H  
ATOM    625  HH  TYR A  41       3.772 -54.006  -7.311  1.00  2.060          H  
ATOM    626  N   GLU A  42      11.056 -53.633  -4.823  1.00  1.360          N  
ATOM    627  CA  GLU A  42      11.723 -54.736  -5.522  1.00  1.270          C  
ATOM    628  C   GLU A  42      11.185 -56.091  -5.072  1.00  1.300          C  
ATOM    629  O   GLU A  42      11.163 -56.400  -3.881  1.00  1.490          O  
ATOM    630  CB  GLU A  42      13.241 -54.659  -5.329  1.00  1.810          C  
ATOM    631  CG  GLU A  42      13.908 -53.441  -5.997  1.00  1.810          C  
ATOM    632  CD  GLU A  42      15.409 -53.413  -5.803  1.00  1.810          C  
ATOM    633  OE1 GLU A  42      15.888 -54.198  -5.024  1.00  1.810          O  
ATOM    634  OE2 GLU A  42      16.074 -52.625  -6.437  1.00  1.810          O  
ATOM    635  H   GLU A  42      11.193 -53.516  -3.827  1.00  1.630          H  
ATOM    636  HA  GLU A  42      11.528 -54.638  -6.583  1.00  1.520          H  
ATOM    637 1HB  GLU A  42      13.472 -54.633  -4.265  1.00  2.180          H  
ATOM    638 2HB  GLU A  42      13.700 -55.552  -5.739  1.00  2.180          H  
ATOM    639 1HG  GLU A  42      13.689 -53.469  -7.067  1.00  2.180          H  
ATOM    640 2HG  GLU A  42      13.473 -52.530  -5.591  1.00  2.180          H  
ATOM    641  N   THR A  43      10.689 -56.864  -6.036  1.00  1.200          N  
ATOM    642  CA  THR A  43      10.079 -58.177  -5.781  1.00  1.270          C  
ATOM    643  C   THR A  43      10.318 -59.189  -6.900  1.00  1.170          C  
ATOM    644  O   THR A  43      10.364 -58.836  -8.091  1.00  1.040          O  
ATOM    645  CB  THR A  43       8.564 -58.006  -5.488  1.00  1.750          C  
ATOM    646  OG1 THR A  43       8.425 -57.233  -4.318  1.00  1.750          O  
ATOM    647  CG2 THR A  43       7.821 -59.317  -5.261  1.00  1.750          C  
ATOM    648  H   THR A  43      10.772 -56.507  -6.994  1.00  1.440          H  
ATOM    649  HA  THR A  43      10.535 -58.583  -4.878  1.00  1.520          H  
ATOM    650  HB  THR A  43       8.106 -57.473  -6.321  1.00  2.100          H  
ATOM    651  HG1 THR A  43       8.991 -56.460  -4.391  1.00  2.100          H  
ATOM    652 1HG2 THR A  43       6.778 -59.093  -5.043  1.00  2.100          H  
ATOM    653 2HG2 THR A  43       7.862 -59.954  -6.118  1.00  2.100          H  
ATOM    654 3HG2 THR A  43       8.261 -59.832  -4.412  1.00  2.100          H  
ATOM    655  N   GLU A  44      10.385 -60.475  -6.535  1.00  1.250          N  
ATOM    656  CA  GLU A  44      10.484 -61.563  -7.515  1.00  1.100          C  
ATOM    657  C   GLU A  44       9.063 -61.836  -8.030  1.00  0.990          C  
ATOM    658  O   GLU A  44       8.442 -62.861  -7.748  1.00  1.390          O  
ATOM    659  CB  GLU A  44      11.080 -62.811  -6.859  1.00  1.600          C  
ATOM    660  CG  GLU A  44      12.512 -62.628  -6.333  1.00  1.600          C  
ATOM    661  CD  GLU A  44      13.069 -63.878  -5.671  1.00  1.600          C  
ATOM    662  OE1 GLU A  44      12.371 -64.862  -5.626  1.00  1.600          O  
ATOM    663  OE2 GLU A  44      14.180 -63.838  -5.193  1.00  1.600          O  
ATOM    664  H   GLU A  44      10.352 -60.704  -5.550  1.00  1.500          H  
ATOM    665  HA  GLU A  44      11.114 -61.253  -8.349  1.00  1.320          H  
ATOM    666 1HB  GLU A  44      10.452 -63.124  -6.025  1.00  1.920          H  
ATOM    667 2HB  GLU A  44      11.096 -63.627  -7.583  1.00  1.920          H  
ATOM    668 1HG  GLU A  44      13.162 -62.352  -7.172  1.00  1.920          H  
ATOM    669 2HG  GLU A  44      12.528 -61.805  -5.621  1.00  1.920          H  
ATOM    670  N   LEU A  45       8.571 -60.845  -8.753  1.00  1.260          N  
ATOM    671  CA  LEU A  45       7.222 -60.700  -9.258  1.00  1.130          C  
ATOM    672  C   LEU A  45       7.044 -61.056 -10.725  1.00  1.160          C  
ATOM    673  O   LEU A  45       7.919 -60.807 -11.555  1.00  1.400          O  
ATOM    674  CB  LEU A  45       6.776 -59.259  -8.967  1.00  1.630          C  
ATOM    675  CG  LEU A  45       5.379 -58.846  -9.367  1.00  1.630          C  
ATOM    676  CD1 LEU A  45       4.816 -57.858  -8.326  1.00  1.630          C  
ATOM    677  CD2 LEU A  45       5.436 -58.185 -10.697  1.00  1.630          C  
ATOM    678  H   LEU A  45       9.221 -60.073  -8.901  1.00  1.510          H  
ATOM    679  HA  LEU A  45       6.585 -61.369  -8.681  1.00  1.360          H  
ATOM    680 1HB  LEU A  45       6.869 -59.070  -7.924  1.00  1.960          H  
ATOM    681 2HB  LEU A  45       7.470 -58.615  -9.484  1.00  1.960          H  
ATOM    682  HG  LEU A  45       4.753 -59.688  -9.421  1.00  1.960          H  
ATOM    683 1HD1 LEU A  45       3.812 -57.551  -8.618  1.00  1.960          H  
ATOM    684 2HD1 LEU A  45       4.773 -58.346  -7.350  1.00  1.960          H  
ATOM    685 3HD1 LEU A  45       5.449 -56.988  -8.255  1.00  1.960          H  
ATOM    686 1HD2 LEU A  45       4.471 -57.890 -10.975  1.00  1.960          H  
ATOM    687 2HD2 LEU A  45       6.057 -57.341 -10.617  1.00  1.960          H  
ATOM    688 3HD2 LEU A  45       5.827 -58.827 -11.447  1.00  1.960          H  
ATOM    689  N   ASP A  46       5.907 -61.681 -11.016  1.00  1.090          N  
ATOM    690  CA  ASP A  46       5.491 -62.035 -12.365  1.00  1.180          C  
ATOM    691  C   ASP A  46       4.786 -60.841 -13.025  1.00  1.130          C  
ATOM    692  O   ASP A  46       3.652 -60.503 -12.670  1.00  1.220          O  
ATOM    693  CB  ASP A  46       4.587 -63.285 -12.299  1.00  1.620          C  
ATOM    694  CG  ASP A  46       4.091 -63.796 -13.651  1.00  1.620          C  
ATOM    695  OD1 ASP A  46       3.998 -62.988 -14.559  1.00  1.620          O  
ATOM    696  OD2 ASP A  46       3.796 -64.964 -13.771  1.00  1.620          O  
ATOM    697  H   ASP A  46       5.266 -61.875 -10.248  1.00  1.310          H  
ATOM    698  HA  ASP A  46       6.378 -62.276 -12.950  1.00  1.420          H  
ATOM    699 1HB  ASP A  46       5.136 -64.093 -11.816  1.00  1.940          H  
ATOM    700 2HB  ASP A  46       3.726 -63.071 -11.667  1.00  1.940          H  
ATOM    701  N   ILE A  47       5.479 -60.156 -13.941  1.00  1.030          N  
ATOM    702  CA  ILE A  47       4.915 -58.938 -14.517  1.00  1.000          C  
ATOM    703  C   ILE A  47       3.760 -59.222 -15.468  1.00  1.030          C  
ATOM    704  O   ILE A  47       2.888 -58.367 -15.649  1.00  1.130          O  
ATOM    705  CB  ILE A  47       5.990 -58.023 -15.153  1.00  1.410          C  
ATOM    706  CG1 ILE A  47       6.735 -58.683 -16.344  1.00  1.410          C  
ATOM    707  CG2 ILE A  47       6.957 -57.593 -14.079  1.00  1.410          C  
ATOM    708  CD1 ILE A  47       6.186 -58.317 -17.719  1.00  1.410          C  
ATOM    709  H   ILE A  47       6.399 -60.490 -14.197  1.00  1.240          H  
ATOM    710  HA  ILE A  47       4.511 -58.358 -13.694  1.00  1.200          H  
ATOM    711  HB  ILE A  47       5.500 -57.132 -15.546  1.00  1.690          H  
ATOM    712 1HG1 ILE A  47       7.775 -58.376 -16.310  1.00  1.690          H  
ATOM    713 2HG1 ILE A  47       6.693 -59.761 -16.237  1.00  1.690          H  
ATOM    714 1HG2 ILE A  47       7.678 -56.914 -14.505  1.00  1.690          H  
ATOM    715 2HG2 ILE A  47       6.407 -57.092 -13.297  1.00  1.690          H  
ATOM    716 3HG2 ILE A  47       7.470 -58.460 -13.663  1.00  1.690          H  
ATOM    717 1HD1 ILE A  47       6.777 -58.813 -18.486  1.00  1.690          H  
ATOM    718 2HD1 ILE A  47       5.153 -58.622 -17.821  1.00  1.690          H  
ATOM    719 3HD1 ILE A  47       6.250 -57.240 -17.856  1.00  1.690          H  
ATOM    720  N   ALA A  48       3.757 -60.386 -16.124  1.00  0.960          N  
ATOM    721  CA  ALA A  48       2.621 -60.718 -16.970  1.00  1.000          C  
ATOM    722  C   ALA A  48       1.374 -60.837 -16.087  1.00  1.060          C  
ATOM    723  O   ALA A  48       0.295 -60.339 -16.436  1.00  1.110          O  
ATOM    724  CB  ALA A  48       2.880 -61.999 -17.734  1.00  1.380          C  
ATOM    725  H   ALA A  48       4.515 -61.049 -15.994  1.00  1.150          H  
ATOM    726  HA  ALA A  48       2.466 -59.904 -17.677  1.00  1.200          H  
ATOM    727 1HB  ALA A  48       2.029 -62.224 -18.368  1.00  1.660          H  
ATOM    728 2HB  ALA A  48       3.770 -61.877 -18.350  1.00  1.660          H  
ATOM    729 3HB  ALA A  48       3.037 -62.815 -17.023  1.00  1.660          H  
ATOM    730  N   ARG A  49       1.545 -61.455 -14.905  1.00  1.050          N  
ATOM    731  CA  ARG A  49       0.445 -61.584 -13.953  1.00  1.080          C  
ATOM    732  C   ARG A  49       0.019 -60.204 -13.455  1.00  1.050          C  
ATOM    733  O   ARG A  49      -1.178 -59.951 -13.298  1.00  1.040          O  
ATOM    734  CB  ARG A  49       0.826 -62.462 -12.765  1.00  1.500          C  
ATOM    735  CG  ARG A  49      -0.257 -62.650 -11.666  1.00  1.500          C  
ATOM    736  CD  ARG A  49      -1.499 -63.398 -12.074  1.00  1.500          C  
ATOM    737  NE  ARG A  49      -1.240 -64.814 -12.366  1.00  1.500          N  
ATOM    738  CZ  ARG A  49      -1.164 -65.815 -11.440  1.00  1.500          C  
ATOM    739  NH1 ARG A  49      -1.301 -65.580 -10.139  1.00  1.500          N  
ATOM    740  NH2 ARG A  49      -0.941 -67.056 -11.852  1.00  1.500          N  
ATOM    741  H   ARG A  49       2.460 -61.894 -14.706  1.00  1.260          H  
ATOM    742  HA  ARG A  49      -0.395 -62.042 -14.467  1.00  1.300          H  
ATOM    743 1HB  ARG A  49       1.117 -63.448 -13.121  1.00  1.800          H  
ATOM    744 2HB  ARG A  49       1.686 -62.034 -12.280  1.00  1.800          H  
ATOM    745 1HG  ARG A  49       0.196 -63.177 -10.831  1.00  1.800          H  
ATOM    746 2HG  ARG A  49      -0.584 -61.681 -11.326  1.00  1.800          H  
ATOM    747 1HD  ARG A  49      -2.239 -63.340 -11.272  1.00  1.800          H  
ATOM    748 2HD  ARG A  49      -1.926 -62.939 -12.962  1.00  1.800          H  
ATOM    749  HE  ARG A  49      -1.122 -65.072 -13.334  1.00  1.800          H  
ATOM    750 1HH1 ARG A  49      -1.454 -64.620  -9.776  1.00  1.800          H  
ATOM    751 2HH1 ARG A  49      -1.228 -66.345  -9.482  1.00  1.800          H  
ATOM    752 1HH2 ARG A  49      -0.827 -67.250 -12.838  1.00  1.800          H  
ATOM    753 2HH2 ARG A  49      -0.879 -67.807 -11.179  1.00  1.800          H  
ATOM    754  N   LEU A  50       0.989 -59.311 -13.217  1.00  1.060          N  
ATOM    755  CA  LEU A  50       0.700 -57.957 -12.750  1.00  1.060          C  
ATOM    756  C   LEU A  50      -0.137 -57.204 -13.766  1.00  1.030          C  
ATOM    757  O   LEU A  50      -1.076 -56.496 -13.388  1.00  1.010          O  
ATOM    758  CB  LEU A  50       1.994 -57.194 -12.463  1.00  1.480          C  
ATOM    759  CG  LEU A  50       1.884 -55.720 -11.956  1.00  1.480          C  
ATOM    760  CD1 LEU A  50       1.127 -55.668 -10.631  1.00  1.480          C  
ATOM    761  CD2 LEU A  50       3.308 -55.119 -11.788  1.00  1.480          C  
ATOM    762  H   LEU A  50       1.962 -59.614 -13.328  1.00  1.270          H  
ATOM    763  HA  LEU A  50       0.128 -58.038 -11.833  1.00  1.270          H  
ATOM    764 1HB  LEU A  50       2.519 -57.766 -11.734  1.00  1.780          H  
ATOM    765 2HB  LEU A  50       2.575 -57.172 -13.373  1.00  1.780          H  
ATOM    766  HG  LEU A  50       1.331 -55.135 -12.687  1.00  1.780          H  
ATOM    767 1HD1 LEU A  50       1.057 -54.630 -10.298  1.00  1.780          H  
ATOM    768 2HD1 LEU A  50       0.121 -56.064 -10.755  1.00  1.780          H  
ATOM    769 3HD1 LEU A  50       1.660 -56.253  -9.881  1.00  1.780          H  
ATOM    770 1HD2 LEU A  50       3.233 -54.083 -11.449  1.00  1.780          H  
ATOM    771 2HD2 LEU A  50       3.863 -55.689 -11.054  1.00  1.780          H  
ATOM    772 3HD2 LEU A  50       3.834 -55.147 -12.741  1.00  1.780          H  
ATOM    773  N   SER A  51       0.202 -57.331 -15.049  1.00  1.070          N  
ATOM    774  CA  SER A  51      -0.574 -56.681 -16.088  1.00  1.080          C  
ATOM    775  C   SER A  51      -2.014 -57.192 -16.077  1.00  1.110          C  
ATOM    776  O   SER A  51      -2.961 -56.400 -16.115  1.00  1.130          O  
ATOM    777  CB  SER A  51       0.054 -56.914 -17.443  1.00  1.510          C  
ATOM    778  OG  SER A  51      -0.694 -56.297 -18.452  1.00  1.510          O  
ATOM    779  H   SER A  51       1.044 -57.862 -15.297  1.00  1.280          H  
ATOM    780  HA  SER A  51      -0.588 -55.616 -15.884  1.00  1.300          H  
ATOM    781 1HB  SER A  51       1.070 -56.521 -17.441  1.00  1.810          H  
ATOM    782 2HB  SER A  51       0.120 -57.985 -17.632  1.00  1.810          H  
ATOM    783  HG  SER A  51      -0.223 -56.466 -19.271  1.00  1.810          H  
ATOM    784  N   ARG A  52      -2.200 -58.519 -15.998  1.00  1.130          N  
ATOM    785  CA  ARG A  52      -3.555 -59.071 -15.975  1.00  1.170          C  
ATOM    786  C   ARG A  52      -4.332 -58.568 -14.750  1.00  1.110          C  
ATOM    787  O   ARG A  52      -5.525 -58.250 -14.843  1.00  1.130          O  
ATOM    788  CB  ARG A  52      -3.510 -60.589 -15.980  1.00  1.620          C  
ATOM    789  CG  ARG A  52      -3.006 -61.193 -17.287  1.00  1.620          C  
ATOM    790  CD  ARG A  52      -3.086 -62.672 -17.291  1.00  1.620          C  
ATOM    791  NE  ARG A  52      -2.404 -63.246 -18.453  1.00  1.620          N  
ATOM    792  CZ  ARG A  52      -1.109 -63.650 -18.477  1.00  1.620          C  
ATOM    793  NH1 ARG A  52      -0.363 -63.533 -17.402  1.00  1.620          N  
ATOM    794  NH2 ARG A  52      -0.601 -64.161 -19.588  1.00  1.620          N  
ATOM    795  H   ARG A  52      -1.383 -59.141 -15.989  1.00  1.360          H  
ATOM    796  HA  ARG A  52      -4.074 -58.744 -16.875  1.00  1.400          H  
ATOM    797 1HB  ARG A  52      -2.846 -60.929 -15.186  1.00  1.950          H  
ATOM    798 2HB  ARG A  52      -4.502 -60.989 -15.776  1.00  1.950          H  
ATOM    799 1HG  ARG A  52      -3.607 -60.814 -18.114  1.00  1.950          H  
ATOM    800 2HG  ARG A  52      -1.969 -60.906 -17.443  1.00  1.950          H  
ATOM    801 1HD  ARG A  52      -2.650 -63.074 -16.382  1.00  1.950          H  
ATOM    802 2HD  ARG A  52      -4.134 -62.965 -17.342  1.00  1.950          H  
ATOM    803  HE  ARG A  52      -2.944 -63.353 -19.302  1.00  1.950          H  
ATOM    804 1HH1 ARG A  52      -0.755 -63.134 -16.567  1.00  1.950          H  
ATOM    805 2HH1 ARG A  52       0.605 -63.830 -17.414  1.00  1.950          H  
ATOM    806 1HH2 ARG A  52      -1.177 -64.249 -20.414  1.00  1.950          H  
ATOM    807 2HH2 ARG A  52       0.361 -64.465 -19.615  1.00  1.950          H  
ATOM    808  N   SER A  53      -3.643 -58.480 -13.604  1.00  1.030          N  
ATOM    809  CA  SER A  53      -4.231 -57.996 -12.365  1.00  0.980          C  
ATOM    810  C   SER A  53      -4.721 -56.571 -12.541  1.00  0.910          C  
ATOM    811  O   SER A  53      -5.863 -56.254 -12.201  1.00  0.900          O  
ATOM    812  CB  SER A  53      -3.199 -58.047 -11.264  1.00  1.390          C  
ATOM    813  OG  SER A  53      -3.705 -57.568 -10.072  1.00  1.390          O  
ATOM    814  H   SER A  53      -2.674 -58.809 -13.584  1.00  1.240          H  
ATOM    815  HA  SER A  53      -5.075 -58.631 -12.114  1.00  1.180          H  
ATOM    816 1HB  SER A  53      -2.858 -59.068 -11.142  1.00  1.670          H  
ATOM    817 2HB  SER A  53      -2.345 -57.461 -11.540  1.00  1.670          H  
ATOM    818  HG  SER A  53      -2.951 -57.516  -9.478  1.00  1.670          H  
ATOM    819  N   PHE A  54      -3.863 -55.722 -13.112  1.00  0.890          N  
ATOM    820  CA  PHE A  54      -4.174 -54.333 -13.396  1.00  0.890          C  
ATOM    821  C   PHE A  54      -5.421 -54.261 -14.263  1.00  0.910          C  
ATOM    822  O   PHE A  54      -6.365 -53.542 -13.945  1.00  0.850          O  
ATOM    823  CB  PHE A  54      -2.995 -53.691 -14.100  1.00  1.250          C  
ATOM    824  CG  PHE A  54      -3.123 -52.263 -14.535  1.00  1.250          C  
ATOM    825  CD1 PHE A  54      -2.863 -51.210 -13.677  1.00  1.250          C  
ATOM    826  CD2 PHE A  54      -3.465 -51.978 -15.843  1.00  1.250          C  
ATOM    827  CE1 PHE A  54      -2.920 -49.911 -14.127  1.00  1.250          C  
ATOM    828  CE2 PHE A  54      -3.526 -50.698 -16.280  1.00  1.250          C  
ATOM    829  CZ  PHE A  54      -3.247 -49.654 -15.425  1.00  1.250          C  
ATOM    830  H   PHE A  54      -2.924 -56.063 -13.339  1.00  1.070          H  
ATOM    831  HA  PHE A  54      -4.360 -53.815 -12.457  1.00  1.070          H  
ATOM    832 1HB  PHE A  54      -2.133 -53.778 -13.457  1.00  1.500          H  
ATOM    833 2HB  PHE A  54      -2.764 -54.270 -14.979  1.00  1.500          H  
ATOM    834  HD1 PHE A  54      -2.594 -51.410 -12.645  1.00  1.500          H  
ATOM    835  HD2 PHE A  54      -3.670 -52.801 -16.538  1.00  1.500          H  
ATOM    836  HE1 PHE A  54      -2.702 -49.085 -13.450  1.00  1.500          H  
ATOM    837  HE2 PHE A  54      -3.792 -50.510 -17.308  1.00  1.500          H  
ATOM    838  HZ  PHE A  54      -3.295 -48.619 -15.777  1.00  1.500          H  
ATOM    839  N   GLN A  55      -5.467 -55.041 -15.351  1.00  1.030          N  
ATOM    840  CA  GLN A  55      -6.621 -54.981 -16.242  1.00  1.090          C  
ATOM    841  C   GLN A  55      -7.923 -55.259 -15.483  1.00  1.050          C  
ATOM    842  O   GLN A  55      -8.903 -54.523 -15.653  1.00  1.070          O  
ATOM    843  CB  GLN A  55      -6.482 -56.037 -17.350  1.00  1.500          C  
ATOM    844  CG  GLN A  55      -5.386 -55.801 -18.395  1.00  1.500          C  
ATOM    845  CD  GLN A  55      -5.213 -57.046 -19.281  1.00  1.500          C  
ATOM    846  OE1 GLN A  55      -5.940 -58.028 -19.086  1.00  1.500          O  
ATOM    847  NE2 GLN A  55      -4.281 -57.033 -20.213  1.00  1.500          N  
ATOM    848  H   GLN A  55      -4.667 -55.640 -15.581  1.00  1.240          H  
ATOM    849  HA  GLN A  55      -6.676 -53.985 -16.677  1.00  1.310          H  
ATOM    850 1HB  GLN A  55      -6.288 -57.002 -16.894  1.00  1.800          H  
ATOM    851 2HB  GLN A  55      -7.429 -56.122 -17.882  1.00  1.800          H  
ATOM    852 1HG  GLN A  55      -5.670 -54.967 -19.033  1.00  1.800          H  
ATOM    853 2HG  GLN A  55      -4.443 -55.585 -17.907  1.00  1.800          H  
ATOM    854 1HE2 GLN A  55      -4.145 -57.825 -20.798  1.00  1.800          H  
ATOM    855 2HE2 GLN A  55      -3.681 -56.213 -20.357  1.00  1.800          H  
ATOM    856  N   LYS A  56      -7.923 -56.281 -14.608  1.00  1.020          N  
ATOM    857  CA  LYS A  56      -9.117 -56.613 -13.826  1.00  1.000          C  
ATOM    858  C   LYS A  56      -9.505 -55.479 -12.879  1.00  0.890          C  
ATOM    859  O   LYS A  56     -10.694 -55.169 -12.725  1.00  0.870          O  
ATOM    860  CB  LYS A  56      -8.903 -57.920 -13.071  1.00  1.410          C  
ATOM    861  CG  LYS A  56      -8.874 -59.129 -14.000  1.00  1.410          C  
ATOM    862  CD  LYS A  56      -8.620 -60.424 -13.268  1.00  1.410          C  
ATOM    863  CE  LYS A  56      -8.557 -61.593 -14.244  1.00  1.410          C  
ATOM    864  NZ  LYS A  56      -8.243 -62.868 -13.557  1.00  1.410          N  
ATOM    865  H   LYS A  56      -7.080 -56.867 -14.542  1.00  1.220          H  
ATOM    866  HA  LYS A  56      -9.944 -56.757 -14.520  1.00  1.200          H  
ATOM    867 1HB  LYS A  56      -7.952 -57.880 -12.529  1.00  1.690          H  
ATOM    868 2HB  LYS A  56      -9.695 -58.058 -12.340  1.00  1.690          H  
ATOM    869 1HG  LYS A  56      -9.829 -59.196 -14.522  1.00  1.690          H  
ATOM    870 2HG  LYS A  56      -8.090 -58.985 -14.745  1.00  1.690          H  
ATOM    871 1HD  LYS A  56      -7.674 -60.356 -12.726  1.00  1.690          H  
ATOM    872 2HD  LYS A  56      -9.422 -60.604 -12.556  1.00  1.690          H  
ATOM    873 1HE  LYS A  56      -9.516 -61.694 -14.747  1.00  1.690          H  
ATOM    874 2HE  LYS A  56      -7.784 -61.396 -14.987  1.00  1.690          H  
ATOM    875 1HZ  LYS A  56      -8.201 -63.633 -14.216  1.00  1.690          H  
ATOM    876 2HZ  LYS A  56      -7.349 -62.788 -13.093  1.00  1.690          H  
ATOM    877 3HZ  LYS A  56      -8.952 -63.074 -12.868  1.00  1.690          H  
ATOM    878  N   VAL A  57      -8.503 -54.850 -12.268  1.00  0.830          N  
ATOM    879  CA  VAL A  57      -8.708 -53.727 -11.364  1.00  0.740          C  
ATOM    880  C   VAL A  57      -9.308 -52.516 -12.099  1.00  0.730          C  
ATOM    881  O   VAL A  57     -10.277 -51.919 -11.606  1.00  0.710          O  
ATOM    882  CB  VAL A  57      -7.364 -53.377 -10.681  1.00  1.070          C  
ATOM    883  CG1 VAL A  57      -7.437 -52.127  -9.917  1.00  1.070          C  
ATOM    884  CG2 VAL A  57      -6.991 -54.478  -9.721  1.00  1.070          C  
ATOM    885  H   VAL A  57      -7.552 -55.216 -12.411  1.00  1.000          H  
ATOM    886  HA  VAL A  57      -9.408 -54.042 -10.590  1.00  0.890          H  
ATOM    887  HB  VAL A  57      -6.599 -53.271 -11.444  1.00  1.290          H  
ATOM    888 1HG1 VAL A  57      -6.466 -51.958  -9.471  1.00  1.290          H  
ATOM    889 2HG1 VAL A  57      -7.676 -51.322 -10.569  1.00  1.290          H  
ATOM    890 3HG1 VAL A  57      -8.194 -52.210  -9.137  1.00  1.290          H  
ATOM    891 1HG2 VAL A  57      -6.045 -54.243  -9.261  1.00  1.290          H  
ATOM    892 2HG2 VAL A  57      -7.755 -54.563  -8.955  1.00  1.290          H  
ATOM    893 3HG2 VAL A  57      -6.910 -55.408 -10.246  1.00  1.290          H  
ATOM    894  N   ILE A  58      -8.756 -52.174 -13.275  1.00  0.790          N  
ATOM    895  CA  ILE A  58      -9.238 -51.039 -14.060  1.00  0.820          C  
ATOM    896  C   ILE A  58     -10.682 -51.267 -14.479  1.00  0.830          C  
ATOM    897  O   ILE A  58     -11.505 -50.353 -14.407  1.00  0.810          O  
ATOM    898  CB  ILE A  58      -8.390 -50.785 -15.345  1.00  1.140          C  
ATOM    899  CG1 ILE A  58      -6.891 -50.393 -15.018  1.00  1.140          C  
ATOM    900  CG2 ILE A  58      -9.059 -49.681 -16.227  1.00  1.140          C  
ATOM    901  CD1 ILE A  58      -6.676 -49.147 -14.229  1.00  1.140          C  
ATOM    902  H   ILE A  58      -7.954 -52.717 -13.603  1.00  0.950          H  
ATOM    903  HA  ILE A  58      -9.215 -50.153 -13.440  1.00  0.980          H  
ATOM    904  HB  ILE A  58      -8.342 -51.715 -15.919  1.00  1.360          H  
ATOM    905 1HG1 ILE A  58      -6.435 -51.199 -14.468  1.00  1.360          H  
ATOM    906 2HG1 ILE A  58      -6.368 -50.283 -15.959  1.00  1.360          H  
ATOM    907 1HG2 ILE A  58      -8.474 -49.535 -17.132  1.00  1.360          H  
ATOM    908 2HG2 ILE A  58     -10.060 -49.984 -16.508  1.00  1.360          H  
ATOM    909 3HG2 ILE A  58      -9.117 -48.738 -15.679  1.00  1.360          H  
ATOM    910 1HD1 ILE A  58      -5.621 -48.997 -14.082  1.00  1.360          H  
ATOM    911 2HD1 ILE A  58      -7.081 -48.284 -14.749  1.00  1.360          H  
ATOM    912 3HD1 ILE A  58      -7.144 -49.256 -13.284  1.00  1.360          H  
ATOM    913  N   GLN A  59     -10.999 -52.472 -14.947  1.00  0.890          N  
ATOM    914  CA  GLN A  59     -12.370 -52.742 -15.330  1.00  0.920          C  
ATOM    915  C   GLN A  59     -13.331 -52.730 -14.129  1.00  0.840          C  
ATOM    916  O   GLN A  59     -14.433 -52.175 -14.212  1.00  0.810          O  
ATOM    917  CB  GLN A  59     -12.466 -54.050 -16.112  1.00  1.280          C  
ATOM    918  CG  GLN A  59     -11.850 -53.949 -17.507  1.00  1.280          C  
ATOM    919  CD  GLN A  59     -11.931 -55.228 -18.310  1.00  1.280          C  
ATOM    920  OE1 GLN A  59     -11.756 -56.340 -17.792  1.00  1.280          O  
ATOM    921  NE2 GLN A  59     -12.218 -55.074 -19.597  1.00  1.280          N  
ATOM    922  H   GLN A  59     -10.274 -53.190 -15.041  1.00  1.070          H  
ATOM    923  HA  GLN A  59     -12.681 -51.957 -16.012  1.00  1.100          H  
ATOM    924 1HB  GLN A  59     -11.933 -54.835 -15.564  1.00  1.530          H  
ATOM    925 2HB  GLN A  59     -13.506 -54.354 -16.207  1.00  1.530          H  
ATOM    926 1HG  GLN A  59     -12.371 -53.169 -18.067  1.00  1.530          H  
ATOM    927 2HG  GLN A  59     -10.797 -53.684 -17.400  1.00  1.530          H  
ATOM    928 1HE2 GLN A  59     -12.301 -55.865 -20.197  1.00  1.530          H  
ATOM    929 2HE2 GLN A  59     -12.380 -54.127 -19.990  1.00  1.530          H  
ATOM    930  N   ARG A  60     -12.929 -53.281 -12.980  1.00  0.810          N  
ATOM    931  CA  ARG A  60     -13.854 -53.265 -11.857  1.00  0.770          C  
ATOM    932  C   ARG A  60     -14.278 -51.884 -11.379  1.00  0.700          C  
ATOM    933  O   ARG A  60     -15.464 -51.678 -11.103  1.00  0.690          O  
ATOM    934  CB  ARG A  60     -13.297 -53.994 -10.637  1.00  1.090          C  
ATOM    935  CG  ARG A  60     -14.189 -53.865  -9.328  1.00  1.090          C  
ATOM    936  CD  ARG A  60     -15.466 -54.664  -9.369  1.00  1.090          C  
ATOM    937  NE  ARG A  60     -16.478 -54.054 -10.229  1.00  1.090          N  
ATOM    938  CZ  ARG A  60     -17.668 -54.583 -10.547  1.00  1.090          C  
ATOM    939  NH1 ARG A  60     -18.076 -55.717 -10.026  1.00  1.090          N  
ATOM    940  NH2 ARG A  60     -18.442 -53.930 -11.395  1.00  1.090          N  
ATOM    941  H   ARG A  60     -12.028 -53.761 -12.898  1.00  0.970          H  
ATOM    942  HA  ARG A  60     -14.738 -53.800 -12.189  1.00  0.920          H  
ATOM    943 1HB  ARG A  60     -13.181 -55.054 -10.868  1.00  1.310          H  
ATOM    944 2HB  ARG A  60     -12.302 -53.601 -10.404  1.00  1.310          H  
ATOM    945 1HG  ARG A  60     -13.598 -54.229  -8.498  1.00  1.310          H  
ATOM    946 2HG  ARG A  60     -14.446 -52.831  -9.114  1.00  1.310          H  
ATOM    947 1HD  ARG A  60     -15.251 -55.654  -9.742  1.00  1.310          H  
ATOM    948 2HD  ARG A  60     -15.875 -54.734  -8.376  1.00  1.310          H  
ATOM    949  HE  ARG A  60     -16.254 -53.154 -10.666  1.00  1.310          H  
ATOM    950 1HH1 ARG A  60     -17.532 -56.194  -9.309  1.00  1.310          H  
ATOM    951 2HH1 ARG A  60     -19.011 -56.092 -10.238  1.00  1.310          H  
ATOM    952 1HH2 ARG A  60     -18.123 -53.052 -11.793  1.00  1.310          H  
ATOM    953 2HH2 ARG A  60     -19.342 -54.308 -11.647  1.00  1.310          H  
ATOM    954  N   HIS A  61     -13.332 -50.959 -11.243  1.00  0.650          N  
ATOM    955  CA  HIS A  61     -13.647 -49.653 -10.670  1.00  0.580          C  
ATOM    956  C   HIS A  61     -13.790 -48.521 -11.691  1.00  0.530          C  
ATOM    957  O   HIS A  61     -12.776 -48.070 -12.217  1.00  0.560          O  
ATOM    958  CB  HIS A  61     -12.553 -49.259  -9.699  1.00  0.840          C  
ATOM    959  CG  HIS A  61     -12.425 -50.165  -8.545  1.00  0.840          C  
ATOM    960  ND1 HIS A  61     -13.312 -50.153  -7.488  1.00  0.840          N  
ATOM    961  CD2 HIS A  61     -11.509 -51.119  -8.265  1.00  0.840          C  
ATOM    962  CE1 HIS A  61     -12.951 -51.077  -6.613  1.00  0.840          C  
ATOM    963  NE2 HIS A  61     -11.862 -51.669  -7.060  1.00  0.840          N  
ATOM    964  H   HIS A  61     -12.364 -51.198 -11.495  1.00  0.780          H  
ATOM    965  HA  HIS A  61     -14.550 -49.753 -10.081  1.00  0.700          H  
ATOM    966 1HB  HIS A  61     -11.628 -49.265 -10.218  1.00  1.010          H  
ATOM    967 2HB  HIS A  61     -12.730 -48.254  -9.354  1.00  1.010          H  
ATOM    968  HD2 HIS A  61     -10.655 -51.399  -8.887  1.00  1.010          H  
ATOM    969  HE1 HIS A  61     -13.457 -51.313  -5.676  1.00  1.010          H  
ATOM    970  HE2 HIS A  61     -11.368 -52.431  -6.563  1.00  1.010          H  
ATOM    971  N   PRO A  62     -15.008 -47.955 -11.911  1.00  0.490          N  
ATOM    972  CA  PRO A  62     -15.311 -46.910 -12.890  1.00  0.490          C  
ATOM    973  C   PRO A  62     -14.363 -45.705 -12.823  1.00  0.470          C  
ATOM    974  O   PRO A  62     -14.012 -45.129 -13.852  1.00  0.500          O  
ATOM    975  CB  PRO A  62     -16.728 -46.504 -12.457  1.00  0.730          C  
ATOM    976  CG  PRO A  62     -17.328 -47.750 -11.883  1.00  0.730          C  
ATOM    977  CD  PRO A  62     -16.203 -48.406 -11.142  1.00  0.730          C  
ATOM    978  HA  PRO A  62     -15.313 -47.340 -13.890  1.00  0.590          H  
ATOM    979 1HB  PRO A  62     -16.675 -45.684 -11.735  1.00  0.880          H  
ATOM    980 2HB  PRO A  62     -17.299 -46.140 -13.313  1.00  0.880          H  
ATOM    981 1HG  PRO A  62     -18.184 -47.514 -11.227  1.00  0.880          H  
ATOM    982 2HG  PRO A  62     -17.721 -48.381 -12.692  1.00  0.880          H  
ATOM    983 1HD  PRO A  62     -16.169 -48.062 -10.092  1.00  0.880          H  
ATOM    984 2HD  PRO A  62     -16.362 -49.482 -11.229  1.00  0.880          H  
ATOM    985  N   MET A  63     -13.876 -45.353 -11.636  1.00  0.450          N  
ATOM    986  CA  MET A  63     -12.963 -44.221 -11.558  1.00  0.480          C  
ATOM    987  C   MET A  63     -11.664 -44.439 -12.276  1.00  0.520          C  
ATOM    988  O   MET A  63     -11.061 -43.495 -12.782  1.00  0.540          O  
ATOM    989  CB  MET A  63     -12.711 -43.829 -10.121  1.00  0.660          C  
ATOM    990  CG  MET A  63     -13.844 -43.121  -9.541  1.00  0.660          C  
ATOM    991  SD  MET A  63     -14.187 -41.538 -10.404  1.00  0.660          S  
ATOM    992  CE  MET A  63     -12.798 -40.502  -9.917  1.00  0.660          C  
ATOM    993  H   MET A  63     -14.151 -45.818 -10.784  1.00  0.540          H  
ATOM    994  HA  MET A  63     -13.450 -43.388 -12.051  1.00  0.580          H  
ATOM    995 1HB  MET A  63     -12.543 -44.724  -9.524  1.00  0.790          H  
ATOM    996 2HB  MET A  63     -11.818 -43.225 -10.044  1.00  0.790          H  
ATOM    997 1HG  MET A  63     -14.716 -43.756  -9.632  1.00  0.790          H  
ATOM    998 2HG  MET A  63     -13.669 -42.926  -8.501  1.00  0.790          H  
ATOM    999 1HE  MET A  63     -12.909 -39.520 -10.367  1.00  0.790          H  
ATOM   1000 2HE  MET A  63     -12.780 -40.401  -8.831  1.00  0.790          H  
ATOM   1001 3HE  MET A  63     -11.868 -40.935 -10.254  1.00  0.790          H  
ATOM   1002  N   LEU A  64     -11.250 -45.675 -12.445  1.00  0.550          N  
ATOM   1003  CA  LEU A  64      -9.948 -45.909 -13.012  1.00  0.610          C  
ATOM   1004  C   LEU A  64      -9.992 -45.780 -14.528  1.00  0.640          C  
ATOM   1005  O   LEU A  64      -8.970 -45.936 -15.195  1.00  0.730          O  
ATOM   1006  CB  LEU A  64      -9.463 -47.290 -12.573  1.00  0.830          C  
ATOM   1007  CG  LEU A  64      -9.303 -47.519 -11.003  1.00  0.830          C  
ATOM   1008  CD1 LEU A  64      -8.909 -48.932 -10.753  1.00  0.830          C  
ATOM   1009  CD2 LEU A  64      -8.300 -46.600 -10.397  1.00  0.830          C  
ATOM   1010  H   LEU A  64     -11.802 -46.480 -12.141  1.00  0.660          H  
ATOM   1011  HA  LEU A  64      -9.259 -45.156 -12.652  1.00  0.730          H  
ATOM   1012 1HB  LEU A  64     -10.173 -48.032 -12.951  1.00  1.000          H  
ATOM   1013 2HB  LEU A  64      -8.517 -47.453 -13.023  1.00  1.000          H  
ATOM   1014  HG  LEU A  64     -10.267 -47.353 -10.529  1.00  1.000          H  
ATOM   1015 1HD1 LEU A  64      -8.840 -49.112  -9.683  1.00  1.000          H  
ATOM   1016 2HD1 LEU A  64      -9.648 -49.589 -11.176  1.00  1.000          H  
ATOM   1017 3HD1 LEU A  64      -7.957 -49.124 -11.206  1.00  1.000          H  
ATOM   1018 1HD2 LEU A  64      -8.238 -46.791  -9.340  1.00  1.000          H  
ATOM   1019 2HD2 LEU A  64      -7.326 -46.747 -10.848  1.00  1.000          H  
ATOM   1020 3HD2 LEU A  64      -8.623 -45.597 -10.546  1.00  1.000          H  
ATOM   1021  N   ARG A  65     -11.182 -45.470 -15.063  1.00  0.600          N  
ATOM   1022  CA  ARG A  65     -11.417 -45.235 -16.472  1.00  0.660          C  
ATOM   1023  C   ARG A  65     -11.953 -43.803 -16.639  1.00  0.640          C  
ATOM   1024  O   ARG A  65     -12.558 -43.460 -17.671  1.00  0.720          O  
ATOM   1025  CB  ARG A  65     -12.438 -46.209 -16.988  1.00  0.900          C  
ATOM   1026  CG  ARG A  65     -12.052 -47.627 -16.800  1.00  0.900          C  
ATOM   1027  CD  ARG A  65     -12.906 -48.507 -17.551  1.00  0.900          C  
ATOM   1028  NE  ARG A  65     -14.325 -48.384 -17.216  1.00  0.900          N  
ATOM   1029  CZ  ARG A  65     -14.972 -49.037 -16.223  1.00  0.900          C  
ATOM   1030  NH1 ARG A  65     -14.334 -49.844 -15.400  1.00  0.900          N  
ATOM   1031  NH2 ARG A  65     -16.283 -48.871 -16.083  1.00  0.900          N  
ATOM   1032  H   ARG A  65     -11.997 -45.380 -14.449  1.00  0.720          H  
ATOM   1033  HA  ARG A  65     -10.479 -45.339 -17.020  1.00  0.790          H  
ATOM   1034 1HB  ARG A  65     -13.375 -46.057 -16.456  1.00  1.080          H  
ATOM   1035 2HB  ARG A  65     -12.625 -46.036 -18.043  1.00  1.080          H  
ATOM   1036 1HG  ARG A  65     -11.033 -47.751 -17.137  1.00  1.080          H  
ATOM   1037 2HG  ARG A  65     -12.122 -47.891 -15.741  1.00  1.080          H  
ATOM   1038 1HD  ARG A  65     -12.798 -48.265 -18.596  1.00  1.080          H  
ATOM   1039 2HD  ARG A  65     -12.599 -49.538 -17.391  1.00  1.080          H  
ATOM   1040  HE  ARG A  65     -14.887 -47.761 -17.814  1.00  1.080          H  
ATOM   1041 1HH1 ARG A  65     -13.318 -49.990 -15.426  1.00  1.080          H  
ATOM   1042 2HH1 ARG A  65     -14.840 -50.372 -14.691  1.00  1.080          H  
ATOM   1043 1HH2 ARG A  65     -16.786 -48.258 -16.707  1.00  1.080          H  
ATOM   1044 2HH2 ARG A  65     -16.780 -49.369 -15.357  1.00  1.080          H  
ATOM   1045  N   ALA A  66     -11.773 -42.991 -15.582  1.00  0.570          N  
ATOM   1046  CA  ALA A  66     -12.204 -41.602 -15.539  1.00  0.550          C  
ATOM   1047  C   ALA A  66     -11.220 -40.646 -16.192  1.00  0.570          C  
ATOM   1048  O   ALA A  66     -10.016 -40.889 -16.229  1.00  0.660          O  
ATOM   1049  CB  ALA A  66     -12.416 -41.131 -14.098  1.00  0.780          C  
ATOM   1050  H   ALA A  66     -11.294 -43.350 -14.753  1.00  0.680          H  
ATOM   1051  HA  ALA A  66     -13.141 -41.546 -16.066  1.00  0.660          H  
ATOM   1052 1HB  ALA A  66     -12.781 -40.103 -14.104  1.00  0.930          H  
ATOM   1053 2HB  ALA A  66     -13.131 -41.758 -13.613  1.00  0.930          H  
ATOM   1054 3HB  ALA A  66     -11.479 -41.173 -13.554  1.00  0.930          H  
ATOM   1055  N   VAL A  67     -11.755 -39.527 -16.643  1.00  0.530          N  
ATOM   1056  CA  VAL A  67     -10.982 -38.392 -17.110  1.00  0.600          C  
ATOM   1057  C   VAL A  67     -11.373 -37.161 -16.327  1.00  0.580          C  
ATOM   1058  O   VAL A  67     -12.554 -36.931 -16.046  1.00  0.580          O  
ATOM   1059  CB  VAL A  67     -11.157 -38.137 -18.624  1.00  0.810          C  
ATOM   1060  CG1 VAL A  67     -12.581 -37.924 -18.984  1.00  0.810          C  
ATOM   1061  CG2 VAL A  67     -10.394 -36.955 -19.051  1.00  0.810          C  
ATOM   1062  H   VAL A  67     -12.773 -39.485 -16.656  1.00  0.640          H  
ATOM   1063  HA  VAL A  67      -9.926 -38.599 -16.930  1.00  0.720          H  
ATOM   1064  HB  VAL A  67     -10.787 -38.960 -19.131  1.00  0.970          H  
ATOM   1065 1HG1 VAL A  67     -12.673 -37.762 -20.052  1.00  0.970          H  
ATOM   1066 2HG1 VAL A  67     -13.142 -38.796 -18.709  1.00  0.970          H  
ATOM   1067 3HG1 VAL A  67     -12.970 -37.060 -18.470  1.00  0.970          H  
ATOM   1068 1HG2 VAL A  67     -10.505 -36.831 -20.126  1.00  0.970          H  
ATOM   1069 2HG2 VAL A  67     -10.749 -36.063 -18.557  1.00  0.970          H  
ATOM   1070 3HG2 VAL A  67      -9.366 -37.110 -18.814  1.00  0.970          H  
ATOM   1071  N   ILE A  68     -10.380 -36.377 -15.952  1.00  0.590          N  
ATOM   1072  CA  ILE A  68     -10.628 -35.124 -15.266  1.00  0.570          C  
ATOM   1073  C   ILE A  68     -10.581 -34.053 -16.347  1.00  0.550          C  
ATOM   1074  O   ILE A  68      -9.600 -33.955 -17.085  1.00  0.640          O  
ATOM   1075  CB  ILE A  68      -9.564 -34.858 -14.200  1.00  0.810          C  
ATOM   1076  CG1 ILE A  68      -9.445 -36.044 -13.211  1.00  0.810          C  
ATOM   1077  CG2 ILE A  68      -9.882 -33.535 -13.474  1.00  0.810          C  
ATOM   1078  CD1 ILE A  68     -10.687 -36.409 -12.383  1.00  0.810          C  
ATOM   1079  H   ILE A  68      -9.436 -36.648 -16.196  1.00  0.710          H  
ATOM   1080  HA  ILE A  68     -11.625 -35.119 -14.824  1.00  0.680          H  
ATOM   1081  HB  ILE A  68      -8.623 -34.791 -14.684  1.00  0.970          H  
ATOM   1082 1HG1 ILE A  68      -9.179 -36.910 -13.786  1.00  0.970          H  
ATOM   1083 2HG1 ILE A  68      -8.635 -35.828 -12.558  1.00  0.970          H  
ATOM   1084 1HG2 ILE A  68      -9.128 -33.307 -12.743  1.00  0.970          H  
ATOM   1085 2HG2 ILE A  68      -9.917 -32.742 -14.200  1.00  0.970          H  
ATOM   1086 3HG2 ILE A  68     -10.842 -33.602 -12.982  1.00  0.970          H  
ATOM   1087 1HD1 ILE A  68     -10.454 -37.266 -11.744  1.00  0.970          H  
ATOM   1088 2HD1 ILE A  68     -10.987 -35.575 -11.747  1.00  0.970          H  
ATOM   1089 3HD1 ILE A  68     -11.515 -36.674 -13.039  1.00  0.970          H  
ATOM   1090  N   LEU A  69     -11.654 -33.289 -16.473  1.00  0.480          N  
ATOM   1091  CA  LEU A  69     -11.766 -32.309 -17.533  1.00  0.540          C  
ATOM   1092  C   LEU A  69     -11.595 -30.859 -17.020  1.00  0.630          C  
ATOM   1093  O   LEU A  69     -12.221 -30.489 -16.014  1.00  0.560          O  
ATOM   1094  CB  LEU A  69     -13.144 -32.524 -18.174  1.00  0.730          C  
ATOM   1095  CG  LEU A  69     -13.387 -33.968 -18.745  1.00  0.730          C  
ATOM   1096  CD1 LEU A  69     -14.847 -34.134 -19.125  1.00  0.730          C  
ATOM   1097  CD2 LEU A  69     -12.499 -34.199 -19.990  1.00  0.730          C  
ATOM   1098  H   LEU A  69     -12.433 -33.407 -15.823  1.00  0.580          H  
ATOM   1099  HA  LEU A  69     -11.013 -32.551 -18.256  1.00  0.650          H  
ATOM   1100 1HB  LEU A  69     -13.893 -32.343 -17.422  1.00  0.880          H  
ATOM   1101 2HB  LEU A  69     -13.286 -31.802 -18.981  1.00  0.880          H  
ATOM   1102  HG  LEU A  69     -13.150 -34.705 -17.977  1.00  0.880          H  
ATOM   1103 1HD1 LEU A  69     -15.005 -35.144 -19.509  1.00  0.880          H  
ATOM   1104 2HD1 LEU A  69     -15.470 -33.983 -18.244  1.00  0.880          H  
ATOM   1105 3HD1 LEU A  69     -15.116 -33.409 -19.891  1.00  0.880          H  
ATOM   1106 1HD2 LEU A  69     -12.678 -35.201 -20.379  1.00  0.880          H  
ATOM   1107 2HD2 LEU A  69     -12.753 -33.466 -20.756  1.00  0.880          H  
ATOM   1108 3HD2 LEU A  69     -11.449 -34.104 -19.741  1.00  0.880          H  
ATOM   1109  N   PRO A  70     -10.873 -29.974 -17.771  1.00  0.810          N  
ATOM   1110  CA  PRO A  70     -10.609 -28.559 -17.476  1.00  0.980          C  
ATOM   1111  C   PRO A  70     -11.844 -27.760 -17.087  1.00  1.020          C  
ATOM   1112  O   PRO A  70     -11.753 -26.839 -16.277  1.00  1.640          O  
ATOM   1113  CB  PRO A  70     -10.048 -28.052 -18.810  1.00  1.470          C  
ATOM   1114  CG  PRO A  70      -9.360 -29.242 -19.405  1.00  1.470          C  
ATOM   1115  CD  PRO A  70     -10.231 -30.425 -19.044  1.00  1.470          C  
ATOM   1116  HA  PRO A  70      -9.846 -28.496 -16.691  1.00  1.180          H  
ATOM   1117 1HB  PRO A  70     -10.871 -27.673 -19.443  1.00  1.760          H  
ATOM   1118 2HB  PRO A  70      -9.366 -27.207 -18.630  1.00  1.760          H  
ATOM   1119 1HG  PRO A  70      -9.258 -29.114 -20.497  1.00  1.760          H  
ATOM   1120 2HG  PRO A  70      -8.340 -29.330 -19.001  1.00  1.760          H  
ATOM   1121 1HD  PRO A  70     -10.991 -30.630 -19.826  1.00  1.760          H  
ATOM   1122 2HD  PRO A  70      -9.530 -31.261 -18.883  1.00  1.760          H  
ATOM   1123  N   GLU A  71     -13.001 -28.114 -17.643  1.00  1.150          N  
ATOM   1124  CA  GLU A  71     -14.269 -27.459 -17.347  1.00  1.240          C  
ATOM   1125  C   GLU A  71     -14.723 -27.604 -15.887  1.00  0.990          C  
ATOM   1126  O   GLU A  71     -15.714 -26.994 -15.481  1.00  1.060          O  
ATOM   1127  CB  GLU A  71     -15.351 -28.006 -18.278  1.00  1.700          C  
ATOM   1128  CG  GLU A  71     -15.149 -27.647 -19.761  1.00  1.700          C  
ATOM   1129  CD  GLU A  71     -14.147 -28.519 -20.477  1.00  1.700          C  
ATOM   1130  OE1 GLU A  71     -13.627 -29.425 -19.862  1.00  1.700          O  
ATOM   1131  OE2 GLU A  71     -13.900 -28.280 -21.631  1.00  1.700          O  
ATOM   1132  H   GLU A  71     -13.036 -28.848 -18.354  1.00  1.380          H  
ATOM   1133  HA  GLU A  71     -14.149 -26.395 -17.553  1.00  1.490          H  
ATOM   1134 1HB  GLU A  71     -15.385 -29.094 -18.190  1.00  2.040          H  
ATOM   1135 2HB  GLU A  71     -16.323 -27.625 -17.967  1.00  2.040          H  
ATOM   1136 1HG  GLU A  71     -16.108 -27.726 -20.272  1.00  2.040          H  
ATOM   1137 2HG  GLU A  71     -14.823 -26.609 -19.823  1.00  2.040          H  
ATOM   1138  N   GLY A  72     -14.027 -28.432 -15.107  1.00  0.780          N  
ATOM   1139  CA  GLY A  72     -14.391 -28.650 -13.719  1.00  0.620          C  
ATOM   1140  C   GLY A  72     -15.353 -29.822 -13.667  1.00  0.520          C  
ATOM   1141  O   GLY A  72     -16.288 -29.847 -12.861  1.00  0.480          O  
ATOM   1142  H   GLY A  72     -13.239 -28.938 -15.516  1.00  0.940          H  
ATOM   1143 1HA  GLY A  72     -13.504 -28.851 -13.135  1.00  0.740          H  
ATOM   1144 2HA  GLY A  72     -14.862 -27.757 -13.314  1.00  0.740          H  
ATOM   1145  N   LYS A  73     -15.133 -30.771 -14.581  1.00  0.510          N  
ATOM   1146  CA  LYS A  73     -15.995 -31.938 -14.726  1.00  0.480          C  
ATOM   1147  C   LYS A  73     -15.249 -33.271 -14.737  1.00  0.440          C  
ATOM   1148  O   LYS A  73     -14.027 -33.327 -14.911  1.00  0.530          O  
ATOM   1149  CB  LYS A  73     -16.787 -31.849 -16.038  1.00  0.680          C  
ATOM   1150  CG  LYS A  73     -17.666 -30.611 -16.228  1.00  0.680          C  
ATOM   1151  CD  LYS A  73     -18.879 -30.587 -15.311  1.00  0.680          C  
ATOM   1152  CE  LYS A  73     -19.742 -29.361 -15.601  1.00  0.680          C  
ATOM   1153  NZ  LYS A  73     -20.911 -29.253 -14.676  1.00  0.680          N  
ATOM   1154  H   LYS A  73     -14.304 -30.677 -15.170  1.00  0.610          H  
ATOM   1155  HA  LYS A  73     -16.675 -31.953 -13.880  1.00  0.580          H  
ATOM   1156 1HB  LYS A  73     -16.106 -31.893 -16.878  1.00  0.820          H  
ATOM   1157 2HB  LYS A  73     -17.436 -32.718 -16.096  1.00  0.820          H  
ATOM   1158 1HG  LYS A  73     -17.069 -29.717 -16.048  1.00  0.820          H  
ATOM   1159 2HG  LYS A  73     -18.008 -30.584 -17.259  1.00  0.820          H  
ATOM   1160 1HD  LYS A  73     -19.472 -31.499 -15.452  1.00  0.820          H  
ATOM   1161 2HD  LYS A  73     -18.552 -30.545 -14.273  1.00  0.820          H  
ATOM   1162 1HE  LYS A  73     -19.125 -28.468 -15.499  1.00  0.820          H  
ATOM   1163 2HE  LYS A  73     -20.109 -29.422 -16.625  1.00  0.820          H  
ATOM   1164 1HZ  LYS A  73     -21.449 -28.429 -14.904  1.00  0.820          H  
ATOM   1165 2HZ  LYS A  73     -21.495 -30.074 -14.771  1.00  0.820          H  
ATOM   1166 3HZ  LYS A  73     -20.578 -29.185 -13.724  1.00  0.820          H  
ATOM   1167  N   GLN A  74     -15.990 -34.358 -14.534  1.00  0.450          N  
ATOM   1168  CA  GLN A  74     -15.426 -35.707 -14.626  1.00  0.490          C  
ATOM   1169  C   GLN A  74     -16.237 -36.565 -15.572  1.00  0.430          C  
ATOM   1170  O   GLN A  74     -17.443 -36.414 -15.678  1.00  0.390          O  
ATOM   1171  CB  GLN A  74     -15.425 -36.391 -13.275  1.00  0.670          C  
ATOM   1172  CG  GLN A  74     -14.715 -35.654 -12.325  1.00  0.670          C  
ATOM   1173  CD  GLN A  74     -14.456 -36.291 -10.979  1.00  0.670          C  
ATOM   1174  OE1 GLN A  74     -13.541 -37.112 -10.853  1.00  0.670          O  
ATOM   1175  NE2 GLN A  74     -15.205 -35.893  -9.966  1.00  0.670          N  
ATOM   1176  H   GLN A  74     -16.974 -34.210 -14.301  1.00  0.540          H  
ATOM   1177  HA  GLN A  74     -14.408 -35.643 -15.010  1.00  0.590          H  
ATOM   1178 1HB  GLN A  74     -16.435 -36.449 -12.939  1.00  0.800          H  
ATOM   1179 2HB  GLN A  74     -15.016 -37.398 -13.353  1.00  0.800          H  
ATOM   1180 1HG  GLN A  74     -13.769 -35.344 -12.762  1.00  0.800          H  
ATOM   1181 2HG  GLN A  74     -15.348 -34.785 -12.139  1.00  0.800          H  
ATOM   1182 1HE2 GLN A  74     -14.992 -36.190  -9.026  1.00  0.800          H  
ATOM   1183 2HE2 GLN A  74     -15.968 -35.217 -10.089  1.00  0.800          H  
ATOM   1184  N   GLN A  75     -15.584 -37.514 -16.213  1.00  0.460          N  
ATOM   1185  CA  GLN A  75     -16.287 -38.426 -17.121  1.00  0.460          C  
ATOM   1186  C   GLN A  75     -15.728 -39.840 -17.095  1.00  0.500          C  
ATOM   1187  O   GLN A  75     -14.518 -40.041 -17.108  1.00  0.480          O  
ATOM   1188  CB  GLN A  75     -16.204 -37.869 -18.545  1.00  0.640          C  
ATOM   1189  CG  GLN A  75     -16.873 -38.669 -19.607  1.00  0.640          C  
ATOM   1190  CD  GLN A  75     -16.615 -38.079 -20.975  1.00  0.640          C  
ATOM   1191  OE1 GLN A  75     -15.487 -37.653 -21.266  1.00  0.640          O  
ATOM   1192  NE2 GLN A  75     -17.630 -38.043 -21.816  1.00  0.640          N  
ATOM   1193  H   GLN A  75     -14.569 -37.556 -16.078  1.00  0.550          H  
ATOM   1194  HA  GLN A  75     -17.336 -38.479 -16.820  1.00  0.550          H  
ATOM   1195 1HB  GLN A  75     -16.672 -36.884 -18.560  1.00  0.770          H  
ATOM   1196 2HB  GLN A  75     -15.203 -37.727 -18.825  1.00  0.770          H  
ATOM   1197 1HG  GLN A  75     -16.506 -39.693 -19.614  1.00  0.770          H  
ATOM   1198 2HG  GLN A  75     -17.939 -38.652 -19.419  1.00  0.770          H  
ATOM   1199 1HE2 GLN A  75     -17.514 -37.658 -22.733  1.00  0.770          H  
ATOM   1200 2HE2 GLN A  75     -18.546 -38.387 -21.524  1.00  0.770          H  
ATOM   1201  N   ILE A  76     -16.605 -40.844 -17.068  1.00  0.560          N  
ATOM   1202  CA  ILE A  76     -16.150 -42.232 -17.074  1.00  0.600          C  
ATOM   1203  C   ILE A  76     -16.585 -42.975 -18.328  1.00  0.650          C  
ATOM   1204  O   ILE A  76     -17.755 -42.982 -18.697  1.00  0.680          O  
ATOM   1205  CB  ILE A  76     -16.642 -42.971 -15.822  1.00  0.820          C  
ATOM   1206  CG1 ILE A  76     -16.059 -42.302 -14.556  1.00  0.820          C  
ATOM   1207  CG2 ILE A  76     -16.206 -44.441 -15.922  1.00  0.820          C  
ATOM   1208  CD1 ILE A  76     -16.717 -42.716 -13.256  1.00  0.820          C  
ATOM   1209  H   ILE A  76     -17.616 -40.658 -17.054  1.00  0.670          H  
ATOM   1210  HA  ILE A  76     -15.065 -42.247 -17.062  1.00  0.720          H  
ATOM   1211  HB  ILE A  76     -17.711 -42.896 -15.746  1.00  0.990          H  
ATOM   1212 1HG1 ILE A  76     -15.013 -42.566 -14.496  1.00  0.990          H  
ATOM   1213 2HG1 ILE A  76     -16.141 -41.229 -14.648  1.00  0.990          H  
ATOM   1214 1HG2 ILE A  76     -16.523 -44.976 -15.066  1.00  0.990          H  
ATOM   1215 2HG2 ILE A  76     -16.636 -44.916 -16.800  1.00  0.990          H  
ATOM   1216 3HG2 ILE A  76     -15.122 -44.481 -15.990  1.00  0.990          H  
ATOM   1217 1HD1 ILE A  76     -16.238 -42.207 -12.433  1.00  0.990          H  
ATOM   1218 2HD1 ILE A  76     -17.776 -42.446 -13.278  1.00  0.990          H  
ATOM   1219 3HD1 ILE A  76     -16.623 -43.765 -13.117  1.00  0.990          H  
ATOM   1220  N   LEU A  77     -15.644 -43.602 -19.013  1.00  0.710          N  
ATOM   1221  CA  LEU A  77     -16.042 -44.320 -20.214  1.00  0.800          C  
ATOM   1222  C   LEU A  77     -15.994 -45.831 -20.137  1.00  0.610          C  
ATOM   1223  O   LEU A  77     -15.118 -46.422 -19.483  1.00  0.560          O  
ATOM   1224  CB  LEU A  77     -15.232 -43.903 -21.431  1.00  1.080          C  
ATOM   1225  CG  LEU A  77     -15.223 -42.429 -21.842  1.00  1.080          C  
ATOM   1226  CD1 LEU A  77     -14.348 -42.333 -23.076  1.00  1.080          C  
ATOM   1227  CD2 LEU A  77     -16.645 -41.902 -22.107  1.00  1.080          C  
ATOM   1228  H   LEU A  77     -14.668 -43.584 -18.679  1.00  0.850          H  
ATOM   1229  HA  LEU A  77     -17.089 -44.072 -20.419  1.00  0.960          H  
ATOM   1230 1HB  LEU A  77     -14.203 -44.166 -21.226  1.00  1.300          H  
ATOM   1231 2HB  LEU A  77     -15.558 -44.496 -22.287  1.00  1.300          H  
ATOM   1232  HG  LEU A  77     -14.770 -41.827 -21.056  1.00  1.300          H  
ATOM   1233 1HD1 LEU A  77     -14.296 -41.307 -23.415  1.00  1.300          H  
ATOM   1234 2HD1 LEU A  77     -13.344 -42.694 -22.845  1.00  1.300          H  
ATOM   1235 3HD1 LEU A  77     -14.776 -42.944 -23.871  1.00  1.300          H  
ATOM   1236 1HD2 LEU A  77     -16.589 -40.856 -22.414  1.00  1.300          H  
ATOM   1237 2HD2 LEU A  77     -17.113 -42.485 -22.899  1.00  1.300          H  
ATOM   1238 3HD2 LEU A  77     -17.245 -41.968 -21.205  1.00  1.300          H  
ATOM   1239  N   ARG A  78     -16.905 -46.445 -20.898  1.00  0.740          N  
ATOM   1240  CA  ARG A  78     -17.030 -47.888 -21.157  1.00  0.700          C  
ATOM   1241  C   ARG A  78     -15.735 -48.410 -21.744  1.00  0.960          C  
ATOM   1242  O   ARG A  78     -15.328 -47.746 -22.698  1.00  1.670          O  
ATOM   1243  CB  ARG A  78     -18.179 -48.182 -22.106  1.00  1.000          C  
ATOM   1244  CG  ARG A  78     -19.565 -47.915 -21.540  1.00  1.000          C  
ATOM   1245  CD  ARG A  78     -20.625 -48.173 -22.546  1.00  1.000          C  
ATOM   1246  NE  ARG A  78     -21.959 -47.979 -21.986  1.00  1.000          N  
ATOM   1247  CZ  ARG A  78     -23.116 -48.025 -22.688  1.00  1.000          C  
ATOM   1248  NH1 ARG A  78     -23.099 -48.242 -23.988  1.00  1.000          N  
ATOM   1249  NH2 ARG A  78     -24.269 -47.858 -22.068  1.00  1.000          N  
ATOM   1250  H   ARG A  78     -17.576 -45.835 -21.345  1.00  0.890          H  
ATOM   1251  HA  ARG A  78     -17.216 -48.399 -20.212  1.00  0.840          H  
ATOM   1252 1HB  ARG A  78     -18.065 -47.586 -23.009  1.00  1.200          H  
ATOM   1253 2HB  ARG A  78     -18.141 -49.230 -22.399  1.00  1.200          H  
ATOM   1254 1HG  ARG A  78     -19.739 -48.573 -20.690  1.00  1.200          H  
ATOM   1255 2HG  ARG A  78     -19.642 -46.878 -21.216  1.00  1.200          H  
ATOM   1256 1HD  ARG A  78     -20.496 -47.485 -23.381  1.00  1.200          H  
ATOM   1257 2HD  ARG A  78     -20.546 -49.201 -22.899  1.00  1.200          H  
ATOM   1258  HE  ARG A  78     -22.021 -47.815 -20.989  1.00  1.200          H  
ATOM   1259 1HH1 ARG A  78     -22.225 -48.373 -24.472  1.00  1.200          H  
ATOM   1260 2HH1 ARG A  78     -23.967 -48.278 -24.506  1.00  1.200          H  
ATOM   1261 1HH2 ARG A  78     -24.287 -47.700 -21.069  1.00  1.200          H  
ATOM   1262 2HH2 ARG A  78     -25.133 -47.897 -22.588  1.00  1.200          H  
ATOM   1263  N   ASP A  79     -14.908 -48.744 -20.767  1.00  1.100          N  
ATOM   1264  CA  ASP A  79     -13.960 -49.824 -21.014  1.00  1.270          C  
ATOM   1265  C   ASP A  79     -12.912 -49.305 -21.989  1.00  1.240          C  
ATOM   1266  O   ASP A  79     -12.798 -49.759 -23.132  1.00  1.460          O  
ATOM   1267  CB  ASP A  79     -14.670 -51.064 -21.577  1.00  1.710          C  
ATOM   1268  CG  ASP A  79     -13.864 -52.368 -21.436  1.00  1.710          C  
ATOM   1269  OD1 ASP A  79     -12.976 -52.421 -20.604  1.00  1.710          O  
ATOM   1270  OD2 ASP A  79     -14.159 -53.308 -22.140  1.00  1.710          O  
ATOM   1271  H   ASP A  79     -14.507 -47.915 -20.357  1.00  1.320          H  
ATOM   1272  HA  ASP A  79     -13.464 -50.093 -20.083  1.00  1.520          H  
ATOM   1273 1HB  ASP A  79     -15.629 -51.197 -21.071  1.00  2.050          H  
ATOM   1274 2HB  ASP A  79     -14.883 -50.911 -22.638  1.00  2.050          H  
ATOM   1275  N   VAL A  80     -12.194 -48.287 -21.519  1.00  1.270          N  
ATOM   1276  CA  VAL A  80     -11.160 -47.602 -22.263  1.00  1.470          C  
ATOM   1277  C   VAL A  80     -10.087 -48.615 -22.639  1.00  1.700          C  
ATOM   1278  O   VAL A  80      -9.907 -49.592 -21.907  1.00  1.840          O  
ATOM   1279  CB  VAL A  80     -10.542 -46.469 -21.390  1.00  1.980          C  
ATOM   1280  CG1 VAL A  80     -11.627 -45.434 -21.024  1.00  1.980          C  
ATOM   1281  CG2 VAL A  80      -9.897 -47.070 -20.120  1.00  1.980          C  
ATOM   1282  H   VAL A  80     -12.373 -48.004 -20.574  1.00  1.520          H  
ATOM   1283  HA  VAL A  80     -11.633 -47.164 -23.131  1.00  1.760          H  
ATOM   1284  HB  VAL A  80      -9.778 -45.945 -21.959  1.00  2.370          H  
ATOM   1285 1HG1 VAL A  80     -11.191 -44.625 -20.426  1.00  2.370          H  
ATOM   1286 2HG1 VAL A  80     -12.046 -45.015 -21.938  1.00  2.370          H  
ATOM   1287 3HG1 VAL A  80     -12.422 -45.905 -20.454  1.00  2.370          H  
ATOM   1288 1HG2 VAL A  80      -9.466 -46.270 -19.527  1.00  2.370          H  
ATOM   1289 2HG2 VAL A  80     -10.635 -47.586 -19.538  1.00  2.370          H  
ATOM   1290 3HG2 VAL A  80      -9.102 -47.772 -20.392  1.00  2.370          H  
ATOM   1291  N   PRO A  81      -9.342 -48.416 -23.739  1.00  1.890          N  
ATOM   1292  CA  PRO A  81      -8.267 -49.275 -24.186  1.00  2.270          C  
ATOM   1293  C   PRO A  81      -7.237 -49.471 -23.096  1.00  2.550          C  
ATOM   1294  O   PRO A  81      -6.905 -48.531 -22.373  1.00  3.240          O  
ATOM   1295  CB  PRO A  81      -7.671 -48.500 -25.365  1.00  3.410          C  
ATOM   1296  CG  PRO A  81      -8.806 -47.657 -25.879  1.00  3.410          C  
ATOM   1297  CD  PRO A  81      -9.590 -47.260 -24.645  1.00  3.410          C  
ATOM   1298  HA  PRO A  81      -8.686 -50.243 -24.505  1.00  2.720          H  
ATOM   1299 1HB  PRO A  81      -6.812 -47.899 -25.015  1.00  4.090          H  
ATOM   1300 2HB  PRO A  81      -7.280 -49.201 -26.114  1.00  4.090          H  
ATOM   1301 1HG  PRO A  81      -8.415 -46.791 -26.436  1.00  4.090          H  
ATOM   1302 2HG  PRO A  81      -9.412 -48.242 -26.588  1.00  4.090          H  
ATOM   1303 1HD  PRO A  81      -9.203 -46.327 -24.214  1.00  4.090          H  
ATOM   1304 2HD  PRO A  81     -10.635 -47.189 -24.954  1.00  4.090          H  
ATOM   1305  N   GLU A  82      -6.683 -50.671 -23.038  1.00  2.400          N  
ATOM   1306  CA  GLU A  82      -5.672 -51.020 -22.054  1.00  2.730          C  
ATOM   1307  C   GLU A  82      -4.565 -49.986 -22.035  1.00  2.400          C  
ATOM   1308  O   GLU A  82      -4.051 -49.607 -23.089  1.00  2.700          O  
ATOM   1309  CB  GLU A  82      -5.080 -52.386 -22.398  1.00  3.690          C  
ATOM   1310  CG  GLU A  82      -4.061 -52.914 -21.416  1.00  3.690          C  
ATOM   1311  CD  GLU A  82      -3.525 -54.238 -21.825  1.00  3.690          C  
ATOM   1312  OE1 GLU A  82      -3.908 -54.730 -22.858  1.00  3.690          O  
ATOM   1313  OE2 GLU A  82      -2.745 -54.784 -21.088  1.00  3.690          O  
ATOM   1314  H   GLU A  82      -6.995 -51.384 -23.681  1.00  2.880          H  
ATOM   1315  HA  GLU A  82      -6.135 -51.055 -21.068  1.00  3.280          H  
ATOM   1316 1HB  GLU A  82      -5.882 -53.118 -22.476  1.00  4.430          H  
ATOM   1317 2HB  GLU A  82      -4.596 -52.328 -23.373  1.00  4.430          H  
ATOM   1318 1HG  GLU A  82      -3.227 -52.219 -21.352  1.00  4.430          H  
ATOM   1319 2HG  GLU A  82      -4.513 -52.991 -20.429  1.00  4.430          H  
ATOM   1320  N   TYR A  83      -4.189 -49.561 -20.831  1.00  2.480          N  
ATOM   1321  CA  TYR A  83      -3.149 -48.560 -20.639  1.00  2.610          C  
ATOM   1322  C   TYR A  83      -1.780 -49.154 -20.902  1.00  2.000          C  
ATOM   1323  O   TYR A  83      -1.535 -50.339 -20.646  1.00  2.280          O  
ATOM   1324  CB  TYR A  83      -3.197 -47.989 -19.228  1.00  3.600          C  
ATOM   1325  CG  TYR A  83      -4.439 -47.185 -18.940  1.00  3.600          C  
ATOM   1326  CD1 TYR A  83      -5.408 -47.679 -18.064  1.00  3.600          C  
ATOM   1327  CD2 TYR A  83      -4.621 -45.955 -19.549  1.00  3.600          C  
ATOM   1328  CE1 TYR A  83      -6.525 -46.931 -17.797  1.00  3.600          C  
ATOM   1329  CE2 TYR A  83      -5.741 -45.222 -19.281  1.00  3.600          C  
ATOM   1330  CZ  TYR A  83      -6.682 -45.703 -18.407  1.00  3.600          C  
ATOM   1331  OH  TYR A  83      -7.760 -44.950 -18.103  1.00  3.600          O  
ATOM   1332  H   TYR A  83      -4.678 -49.930 -20.032  1.00  2.980          H  
ATOM   1333  HA  TYR A  83      -3.304 -47.754 -21.360  1.00  3.130          H  
ATOM   1334 1HB  TYR A  83      -3.129 -48.785 -18.515  1.00  4.320          H  
ATOM   1335 2HB  TYR A  83      -2.332 -47.345 -19.072  1.00  4.320          H  
ATOM   1336  HD1 TYR A  83      -5.279 -48.641 -17.582  1.00  4.320          H  
ATOM   1337  HD2 TYR A  83      -3.870 -45.566 -20.238  1.00  4.320          H  
ATOM   1338  HE1 TYR A  83      -7.282 -47.295 -17.100  1.00  4.320          H  
ATOM   1339  HE2 TYR A  83      -5.882 -44.251 -19.753  1.00  4.320          H  
ATOM   1340  HH  TYR A  83      -7.572 -44.016 -18.313  1.00  4.320          H  
ATOM   1341  N   GLU A  84      -0.861 -48.314 -21.345  1.00  2.090          N  
ATOM   1342  CA  GLU A  84       0.467 -48.755 -21.715  1.00  2.390          C  
ATOM   1343  C   GLU A  84       1.398 -49.109 -20.567  1.00  1.990          C  
ATOM   1344  O   GLU A  84       2.327 -48.358 -20.269  1.00  2.160          O  
ATOM   1345  CB  GLU A  84       1.152 -47.650 -22.527  1.00  3.230          C  
ATOM   1346  CG  GLU A  84       0.444 -47.259 -23.819  1.00  3.230          C  
ATOM   1347  CD  GLU A  84      -0.653 -46.226 -23.600  1.00  3.230          C  
ATOM   1348  OE1 GLU A  84      -0.922 -45.894 -22.457  1.00  3.230          O  
ATOM   1349  OE2 GLU A  84      -1.209 -45.767 -24.564  1.00  3.230          O  
ATOM   1350  H   GLU A  84      -1.108 -47.334 -21.505  1.00  2.510          H  
ATOM   1351  HA  GLU A  84       0.359 -49.641 -22.340  1.00  2.870          H  
ATOM   1352 1HB  GLU A  84       1.248 -46.753 -21.913  1.00  3.870          H  
ATOM   1353 2HB  GLU A  84       2.160 -47.971 -22.790  1.00  3.870          H  
ATOM   1354 1HG  GLU A  84       1.177 -46.856 -24.516  1.00  3.870          H  
ATOM   1355 2HG  GLU A  84       0.009 -48.153 -24.264  1.00  3.870          H  
ATOM   1356  N   ILE A  85       1.188 -50.272 -19.950  1.00  1.610          N  
ATOM   1357  CA  ILE A  85       2.119 -50.658 -18.893  1.00  1.350          C  
ATOM   1358  C   ILE A  85       3.446 -50.875 -19.563  1.00  1.160          C  
ATOM   1359  O   ILE A  85       3.557 -51.654 -20.513  1.00  1.250          O  
ATOM   1360  CB  ILE A  85       1.744 -51.950 -18.132  1.00  1.990          C  
ATOM   1361  CG1 ILE A  85       0.448 -51.735 -17.362  1.00  1.990          C  
ATOM   1362  CG2 ILE A  85       2.932 -52.412 -17.189  1.00  1.990          C  
ATOM   1363  CD1 ILE A  85      -0.096 -52.985 -16.742  1.00  1.990          C  
ATOM   1364  H   ILE A  85       0.365 -50.813 -20.224  1.00  1.930          H  
ATOM   1365  HA  ILE A  85       2.218 -49.840 -18.178  1.00  1.620          H  
ATOM   1366  HB  ILE A  85       1.553 -52.737 -18.860  1.00  2.390          H  
ATOM   1367 1HG1 ILE A  85       0.624 -51.000 -16.587  1.00  2.390          H  
ATOM   1368 2HG1 ILE A  85      -0.307 -51.337 -18.044  1.00  2.390          H  
ATOM   1369 1HG2 ILE A  85       2.681 -53.333 -16.685  1.00  2.390          H  
ATOM   1370 2HG2 ILE A  85       3.834 -52.589 -17.773  1.00  2.390          H  
ATOM   1371 3HG2 ILE A  85       3.137 -51.651 -16.453  1.00  2.390          H  
ATOM   1372 1HD1 ILE A  85      -0.983 -52.754 -16.235  1.00  2.390          H  
ATOM   1373 2HD1 ILE A  85      -0.305 -53.715 -17.524  1.00  2.390          H  
ATOM   1374 3HD1 ILE A  85       0.599 -53.402 -16.033  1.00  2.390          H  
ATOM   1375  N   GLU A  86       4.451 -50.196 -19.057  1.00  1.070          N  
ATOM   1376  CA  GLU A  86       5.764 -50.283 -19.660  1.00  1.170          C  
ATOM   1377  C   GLU A  86       6.734 -51.114 -18.859  1.00  0.990          C  
ATOM   1378  O   GLU A  86       6.985 -50.822 -17.687  1.00  1.000          O  
ATOM   1379  CB  GLU A  86       6.327 -48.883 -19.871  1.00  1.600          C  
ATOM   1380  CG  GLU A  86       7.678 -48.834 -20.542  1.00  1.600          C  
ATOM   1381  CD  GLU A  86       8.144 -47.432 -20.809  1.00  1.600          C  
ATOM   1382  OE1 GLU A  86       7.458 -46.487 -20.439  1.00  1.600          O  
ATOM   1383  OE2 GLU A  86       9.181 -47.296 -21.401  1.00  1.600          O  
ATOM   1384  H   GLU A  86       4.238 -49.591 -18.259  1.00  1.280          H  
ATOM   1385  HA  GLU A  86       5.658 -50.751 -20.639  1.00  1.400          H  
ATOM   1386 1HB  GLU A  86       5.623 -48.299 -20.466  1.00  1.920          H  
ATOM   1387 2HB  GLU A  86       6.425 -48.394 -18.912  1.00  1.920          H  
ATOM   1388 1HG  GLU A  86       8.414 -49.324 -19.900  1.00  1.920          H  
ATOM   1389 2HG  GLU A  86       7.628 -49.387 -21.478  1.00  1.920          H  
ATOM   1390  N   VAL A  87       7.311 -52.116 -19.511  1.00  0.940          N  
ATOM   1391  CA  VAL A  87       8.314 -52.943 -18.872  1.00  0.780          C  
ATOM   1392  C   VAL A  87       9.610 -52.829 -19.662  1.00  0.770          C  
ATOM   1393  O   VAL A  87       9.618 -52.982 -20.886  1.00  0.840          O  
ATOM   1394  CB  VAL A  87       7.847 -54.420 -18.721  1.00  1.160          C  
ATOM   1395  CG1 VAL A  87       7.455 -55.025 -20.068  1.00  1.160          C  
ATOM   1396  CG2 VAL A  87       8.982 -55.263 -18.061  1.00  1.160          C  
ATOM   1397  H   VAL A  87       7.046 -52.288 -20.471  1.00  1.130          H  
ATOM   1398  HA  VAL A  87       8.481 -52.561 -17.879  1.00  0.940          H  
ATOM   1399  HB  VAL A  87       6.964 -54.438 -18.083  1.00  1.390          H  
ATOM   1400 1HG1 VAL A  87       7.114 -56.048 -19.920  1.00  1.390          H  
ATOM   1401 2HG1 VAL A  87       6.651 -54.441 -20.509  1.00  1.390          H  
ATOM   1402 3HG1 VAL A  87       8.305 -55.035 -20.745  1.00  1.390          H  
ATOM   1403 1HG2 VAL A  87       8.642 -56.285 -17.928  1.00  1.390          H  
ATOM   1404 2HG2 VAL A  87       9.869 -55.265 -18.696  1.00  1.390          H  
ATOM   1405 3HG2 VAL A  87       9.242 -54.842 -17.095  1.00  1.390          H  
ATOM   1406  N   GLU A  88      10.697 -52.571 -18.952  1.00  0.780          N  
ATOM   1407  CA  GLU A  88      12.007 -52.428 -19.571  1.00  0.860          C  
ATOM   1408  C   GLU A  88      12.994 -53.435 -19.003  1.00  0.900          C  
ATOM   1409  O   GLU A  88      12.997 -53.697 -17.799  1.00  0.870          O  
ATOM   1410  CB  GLU A  88      12.544 -51.007 -19.388  1.00  1.170          C  
ATOM   1411  CG  GLU A  88      13.853 -50.725 -20.135  1.00  1.170          C  
ATOM   1412  CD  GLU A  88      14.326 -49.318 -19.998  1.00  1.170          C  
ATOM   1413  OE1 GLU A  88      14.166 -48.578 -20.934  1.00  1.170          O  
ATOM   1414  OE2 GLU A  88      14.859 -48.976 -18.969  1.00  1.170          O  
ATOM   1415  H   GLU A  88      10.574 -52.458 -17.941  1.00  0.940          H  
ATOM   1416  HA  GLU A  88      11.908 -52.620 -20.638  1.00  1.030          H  
ATOM   1417 1HB  GLU A  88      11.794 -50.287 -19.718  1.00  1.410          H  
ATOM   1418 2HB  GLU A  88      12.721 -50.834 -18.337  1.00  1.410          H  
ATOM   1419 1HG  GLU A  88      14.638 -51.377 -19.778  1.00  1.410          H  
ATOM   1420 2HG  GLU A  88      13.701 -50.945 -21.189  1.00  1.410          H  
ATOM   1421  N   SER A  89      13.803 -54.008 -19.886  1.00  0.990          N  
ATOM   1422  CA  SER A  89      14.843 -54.963 -19.523  1.00  1.050          C  
ATOM   1423  C   SER A  89      16.174 -54.246 -19.276  1.00  1.130          C  
ATOM   1424  O   SER A  89      16.724 -53.635 -20.193  1.00  1.200          O  
ATOM   1425  CB  SER A  89      14.966 -55.989 -20.628  1.00  1.450          C  
ATOM   1426  OG  SER A  89      16.023 -56.836 -20.395  1.00  1.450          O  
ATOM   1427  H   SER A  89      13.709 -53.742 -20.857  1.00  1.190          H  
ATOM   1428  HA  SER A  89      14.550 -55.465 -18.608  1.00  1.260          H  
ATOM   1429 1HB  SER A  89      14.041 -56.566 -20.691  1.00  1.740          H  
ATOM   1430 2HB  SER A  89      15.102 -55.484 -21.584  1.00  1.740          H  
ATOM   1431  HG  SER A  89      15.978 -57.504 -21.085  1.00  1.740          H  
ATOM   1432  N   LEU A  90      16.671 -54.271 -18.026  1.00  1.140          N  
ATOM   1433  CA  LEU A  90      17.885 -53.539 -17.633  1.00  1.180          C  
ATOM   1434  C   LEU A  90      19.089 -54.469 -17.459  1.00  1.270          C  
ATOM   1435  O   LEU A  90      20.210 -54.014 -17.217  1.00  1.400          O  
ATOM   1436  CB  LEU A  90      17.658 -52.811 -16.280  1.00  1.640          C  
ATOM   1437  CG  LEU A  90      16.899 -51.453 -16.259  1.00  1.640          C  
ATOM   1438  CD1 LEU A  90      15.476 -51.645 -16.755  1.00  1.640          C  
ATOM   1439  CD2 LEU A  90      16.909 -50.906 -14.804  1.00  1.640          C  
ATOM   1440  H   LEU A  90      16.187 -54.788 -17.287  1.00  1.370          H  
ATOM   1441  HA  LEU A  90      18.114 -52.812 -18.410  1.00  1.420          H  
ATOM   1442 1HB  LEU A  90      17.136 -53.466 -15.615  1.00  1.960          H  
ATOM   1443 2HB  LEU A  90      18.616 -52.626 -15.846  1.00  1.960          H  
ATOM   1444  HG  LEU A  90      17.376 -50.745 -16.916  1.00  1.960          H  
ATOM   1445 1HD1 LEU A  90      14.964 -50.694 -16.734  1.00  1.960          H  
ATOM   1446 2HD1 LEU A  90      15.485 -51.992 -17.762  1.00  1.960          H  
ATOM   1447 3HD1 LEU A  90      14.956 -52.362 -16.135  1.00  1.960          H  
ATOM   1448 1HD2 LEU A  90      16.383 -49.947 -14.764  1.00  1.960          H  
ATOM   1449 2HD2 LEU A  90      16.416 -51.616 -14.142  1.00  1.960          H  
ATOM   1450 3HD2 LEU A  90      17.933 -50.761 -14.475  1.00  1.960          H  
ATOM   1451  N   VAL A  91      18.829 -55.763 -17.605  1.00  1.250          N  
ATOM   1452  CA  VAL A  91      19.745 -56.881 -17.331  1.00  1.300          C  
ATOM   1453  C   VAL A  91      21.068 -56.879 -18.107  1.00  1.300          C  
ATOM   1454  O   VAL A  91      21.990 -57.616 -17.760  1.00  1.350          O  
ATOM   1455  CB  VAL A  91      19.029 -58.218 -17.647  1.00  1.800          C  
ATOM   1456  CG1 VAL A  91      17.767 -58.348 -16.784  1.00  1.800          C  
ATOM   1457  CG2 VAL A  91      18.703 -58.308 -19.131  1.00  1.800          C  
ATOM   1458  H   VAL A  91      17.878 -55.968 -17.872  1.00  1.500          H  
ATOM   1459  HA  VAL A  91      19.975 -56.851 -16.265  1.00  1.560          H  
ATOM   1460  HB  VAL A  91      19.684 -59.044 -17.373  1.00  2.160          H  
ATOM   1461 1HG1 VAL A  91      17.282 -59.300 -16.985  1.00  2.160          H  
ATOM   1462 2HG1 VAL A  91      18.038 -58.301 -15.765  1.00  2.160          H  
ATOM   1463 3HG1 VAL A  91      17.071 -57.546 -17.003  1.00  2.160          H  
ATOM   1464 1HG2 VAL A  91      18.204 -59.252 -19.336  1.00  2.160          H  
ATOM   1465 2HG2 VAL A  91      18.064 -57.497 -19.400  1.00  2.160          H  
ATOM   1466 3HG2 VAL A  91      19.607 -58.260 -19.728  1.00  2.160          H  
ATOM   1467  N   SER A  92      21.142 -56.124 -19.204  1.00  1.300          N  
ATOM   1468  CA  SER A  92      22.347 -56.038 -20.017  1.00  1.390          C  
ATOM   1469  C   SER A  92      23.389 -55.094 -19.414  1.00  1.410          C  
ATOM   1470  O   SER A  92      24.535 -55.040 -19.870  1.00  1.510          O  
ATOM   1471  CB  SER A  92      21.987 -55.588 -21.418  1.00  1.910          C  
ATOM   1472  OG  SER A  92      21.521 -54.264 -21.424  1.00  1.910          O  
ATOM   1473  H   SER A  92      20.349 -55.555 -19.462  1.00  1.560          H  
ATOM   1474  HA  SER A  92      22.788 -57.034 -20.075  1.00  1.670          H  
ATOM   1475 1HB  SER A  92      22.862 -55.670 -22.061  1.00  2.290          H  
ATOM   1476 2HB  SER A  92      21.220 -56.249 -21.821  1.00  2.290          H  
ATOM   1477  HG  SER A  92      21.301 -54.064 -22.340  1.00  2.290          H  
ATOM   1478  N   MET A  93      22.987 -54.335 -18.398  1.00  1.350          N  
ATOM   1479  CA  MET A  93      23.854 -53.373 -17.744  1.00  1.390          C  
ATOM   1480  C   MET A  93      24.425 -53.944 -16.449  1.00  1.450          C  
ATOM   1481  O   MET A  93      23.849 -54.872 -15.893  1.00  1.450          O  
ATOM   1482  CB  MET A  93      23.054 -52.125 -17.422  1.00  1.930          C  
ATOM   1483  CG  MET A  93      22.560 -51.344 -18.616  1.00  1.930          C  
ATOM   1484  SD  MET A  93      21.683 -49.840 -18.125  1.00  1.930          S  
ATOM   1485  CE  MET A  93      20.140 -50.500 -17.566  1.00  1.930          C  
ATOM   1486  H   MET A  93      22.026 -54.429 -18.055  1.00  1.620          H  
ATOM   1487  HA  MET A  93      24.659 -53.134 -18.432  1.00  1.670          H  
ATOM   1488 1HB  MET A  93      22.186 -52.435 -16.858  1.00  2.320          H  
ATOM   1489 2HB  MET A  93      23.605 -51.489 -16.793  1.00  2.320          H  
ATOM   1490 1HG  MET A  93      23.400 -51.070 -19.248  1.00  2.320          H  
ATOM   1491 2HG  MET A  93      21.882 -51.972 -19.197  1.00  2.320          H  
ATOM   1492 1HE  MET A  93      19.510 -49.701 -17.234  1.00  2.320          H  
ATOM   1493 2HE  MET A  93      19.661 -51.024 -18.387  1.00  2.320          H  
ATOM   1494 3HE  MET A  93      20.305 -51.189 -16.755  1.00  2.320          H  
ATOM   1495  N   PRO A  94      25.587 -53.473 -15.970  1.00  1.520          N  
ATOM   1496  CA  PRO A  94      26.127 -53.800 -14.664  1.00  1.580          C  
ATOM   1497  C   PRO A  94      25.218 -53.119 -13.631  1.00  1.450          C  
ATOM   1498  O   PRO A  94      24.663 -52.064 -13.961  1.00  1.310          O  
ATOM   1499  CB  PRO A  94      27.552 -53.230 -14.732  1.00  2.370          C  
ATOM   1500  CG  PRO A  94      27.479 -52.127 -15.763  1.00  2.370          C  
ATOM   1501  CD  PRO A  94      26.452 -52.599 -16.787  1.00  2.370          C  
ATOM   1502  HA  PRO A  94      26.142 -54.891 -14.576  1.00  1.900          H  
ATOM   1503 1HB  PRO A  94      27.860 -52.851 -13.736  1.00  2.840          H  
ATOM   1504 2HB  PRO A  94      28.267 -54.026 -15.001  1.00  2.840          H  
ATOM   1505 1HG  PRO A  94      27.188 -51.195 -15.271  1.00  2.840          H  
ATOM   1506 2HG  PRO A  94      28.473 -51.953 -16.203  1.00  2.840          H  
ATOM   1507 1HD  PRO A  94      25.918 -51.727 -17.167  1.00  2.840          H  
ATOM   1508 2HD  PRO A  94      26.937 -53.176 -17.592  1.00  2.840          H  
ATOM   1509  N   PRO A  95      25.107 -53.640 -12.392  1.00  1.490          N  
ATOM   1510  CA  PRO A  95      24.334 -53.111 -11.266  1.00  1.420          C  
ATOM   1511  C   PRO A  95      24.368 -51.590 -11.091  1.00  1.330          C  
ATOM   1512  O   PRO A  95      23.334 -50.977 -10.814  1.00  1.280          O  
ATOM   1513  CB  PRO A  95      24.993 -53.824 -10.082  1.00  2.130          C  
ATOM   1514  CG  PRO A  95      25.422 -55.151 -10.652  1.00  2.130          C  
ATOM   1515  CD  PRO A  95      25.920 -54.833 -12.034  1.00  2.130          C  
ATOM   1516  HA  PRO A  95      23.297 -53.453 -11.372  1.00  1.700          H  
ATOM   1517 1HB  PRO A  95      25.845 -53.223  -9.704  1.00  2.560          H  
ATOM   1518 2HB  PRO A  95      24.278 -53.924  -9.253  1.00  2.560          H  
ATOM   1519 1HG  PRO A  95      26.204 -55.603 -10.020  1.00  2.560          H  
ATOM   1520 2HG  PRO A  95      24.575 -55.859 -10.662  1.00  2.560          H  
ATOM   1521 1HD  PRO A  95      26.993 -54.587 -12.020  1.00  2.560          H  
ATOM   1522 2HD  PRO A  95      25.692 -55.692 -12.663  1.00  2.560          H  
ATOM   1523  N   GLU A  96      25.540 -50.977 -11.281  1.00  1.330          N  
ATOM   1524  CA  GLU A  96      25.693 -49.536 -11.131  1.00  1.250          C  
ATOM   1525  C   GLU A  96      24.877 -48.758 -12.161  1.00  1.120          C  
ATOM   1526  O   GLU A  96      24.353 -47.674 -11.876  1.00  1.030          O  
ATOM   1527  CB  GLU A  96      27.172 -49.169 -11.259  1.00  1.780          C  
ATOM   1528  CG  GLU A  96      28.056 -49.715 -10.131  1.00  1.780          C  
ATOM   1529  CD  GLU A  96      28.443 -51.172 -10.312  1.00  1.780          C  
ATOM   1530  OE1 GLU A  96      28.056 -51.757 -11.305  1.00  1.780          O  
ATOM   1531  OE2 GLU A  96      29.110 -51.698  -9.459  1.00  1.780          O  
ATOM   1532  H   GLU A  96      26.385 -51.516 -11.490  1.00  1.600          H  
ATOM   1533  HA  GLU A  96      25.344 -49.256 -10.138  1.00  1.500          H  
ATOM   1534 1HB  GLU A  96      27.557 -49.544 -12.209  1.00  2.140          H  
ATOM   1535 2HB  GLU A  96      27.275 -48.085 -11.272  1.00  2.140          H  
ATOM   1536 1HG  GLU A  96      28.962 -49.114 -10.071  1.00  2.140          H  
ATOM   1537 2HG  GLU A  96      27.519 -49.606  -9.189  1.00  2.140          H  
ATOM   1538  N   LYS A  97      24.816 -49.289 -13.376  1.00  1.120          N  
ATOM   1539  CA  LYS A  97      24.114 -48.640 -14.456  1.00  1.040          C  
ATOM   1540  C   LYS A  97      22.645 -48.974 -14.354  1.00  1.000          C  
ATOM   1541  O   LYS A  97      21.802 -48.154 -14.731  1.00  0.950          O  
ATOM   1542  CB  LYS A  97      24.729 -49.023 -15.793  1.00  1.490          C  
ATOM   1543  CG  LYS A  97      26.160 -48.503 -16.041  1.00  1.490          C  
ATOM   1544  CD  LYS A  97      26.229 -46.971 -16.161  1.00  1.490          C  
ATOM   1545  CE  LYS A  97      27.633 -46.510 -16.547  1.00  1.490          C  
ATOM   1546  NZ  LYS A  97      27.728 -45.022 -16.650  1.00  1.490          N  
ATOM   1547  H   LYS A  97      25.232 -50.203 -13.547  1.00  1.340          H  
ATOM   1548  HA  LYS A  97      24.204 -47.567 -14.332  1.00  1.250          H  
ATOM   1549 1HB  LYS A  97      24.819 -50.083 -15.809  1.00  1.790          H  
ATOM   1550 2HB  LYS A  97      24.086 -48.719 -16.612  1.00  1.790          H  
ATOM   1551 1HG  LYS A  97      26.791 -48.809 -15.206  1.00  1.790          H  
ATOM   1552 2HG  LYS A  97      26.551 -48.953 -16.953  1.00  1.790          H  
ATOM   1553 1HD  LYS A  97      25.512 -46.628 -16.909  1.00  1.790          H  
ATOM   1554 2HD  LYS A  97      25.984 -46.508 -15.208  1.00  1.790          H  
ATOM   1555 1HE  LYS A  97      28.339 -46.856 -15.793  1.00  1.790          H  
ATOM   1556 2HE  LYS A  97      27.900 -46.947 -17.509  1.00  1.790          H  
ATOM   1557 1HZ  LYS A  97      28.670 -44.762 -16.907  1.00  1.790          H  
ATOM   1558 2HZ  LYS A  97      27.085 -44.690 -17.356  1.00  1.790          H  
ATOM   1559 3HZ  LYS A  97      27.496 -44.603 -15.762  1.00  1.790          H  
ATOM   1560  N   GLN A  98      22.324 -50.161 -13.817  1.00  1.030          N  
ATOM   1561  CA  GLN A  98      20.917 -50.489 -13.654  1.00  1.000          C  
ATOM   1562  C   GLN A  98      20.333 -49.481 -12.680  1.00  0.940          C  
ATOM   1563  O   GLN A  98      19.241 -48.951 -12.904  1.00  0.860          O  
ATOM   1564  CB  GLN A  98      20.698 -51.872 -13.046  1.00  1.410          C  
ATOM   1565  CG  GLN A  98      21.083 -53.045 -13.900  1.00  1.410          C  
ATOM   1566  CD  GLN A  98      20.786 -54.381 -13.208  1.00  1.410          C  
ATOM   1567  OE1 GLN A  98      20.592 -55.401 -13.887  1.00  1.410          O  
ATOM   1568  NE2 GLN A  98      20.754 -54.387 -11.868  1.00  1.410          N  
ATOM   1569  H   GLN A  98      23.076 -50.818 -13.586  1.00  1.240          H  
ATOM   1570  HA  GLN A  98      20.404 -50.400 -14.606  1.00  1.200          H  
ATOM   1571 1HB  GLN A  98      21.269 -51.923 -12.128  1.00  1.690          H  
ATOM   1572 2HB  GLN A  98      19.648 -51.981 -12.782  1.00  1.690          H  
ATOM   1573 1HG  GLN A  98      20.553 -53.007 -14.830  1.00  1.690          H  
ATOM   1574 2HG  GLN A  98      22.157 -52.997 -14.095  1.00  1.690          H  
ATOM   1575 1HE2 GLN A  98      20.577 -55.226 -11.350  1.00  1.690          H  
ATOM   1576 2HE2 GLN A  98      20.913 -53.550 -11.351  1.00  1.690          H  
ATOM   1577  N   ALA A  99      21.088 -49.204 -11.602  1.00  0.980          N  
ATOM   1578  CA  ALA A  99      20.670 -48.257 -10.591  1.00  0.940          C  
ATOM   1579  C   ALA A  99      20.525 -46.866 -11.174  1.00  0.850          C  
ATOM   1580  O   ALA A  99      19.565 -46.157 -10.869  1.00  0.800          O  
ATOM   1581  CB  ALA A  99      21.665 -48.238  -9.463  1.00  1.330          C  
ATOM   1582  H   ALA A  99      21.965 -49.713 -11.463  1.00  1.180          H  
ATOM   1583  HA  ALA A  99      19.714 -48.576 -10.203  1.00  1.130          H  
ATOM   1584 1HB  ALA A  99      21.329 -47.550  -8.698  1.00  1.600          H  
ATOM   1585 2HB  ALA A  99      21.750 -49.240  -9.044  1.00  1.600          H  
ATOM   1586 3HB  ALA A  99      22.636 -47.923  -9.842  1.00  1.600          H  
ATOM   1587  N   ALA A 100      21.471 -46.454 -12.022  1.00  0.850          N  
ATOM   1588  CA  ALA A 100      21.360 -45.138 -12.612  1.00  0.780          C  
ATOM   1589  C   ALA A 100      20.102 -45.029 -13.463  1.00  0.750          C  
ATOM   1590  O   ALA A 100      19.387 -44.020 -13.394  1.00  0.690          O  
ATOM   1591  CB  ALA A 100      22.587 -44.848 -13.452  1.00  1.120          C  
ATOM   1592  H   ALA A 100      22.297 -47.032 -12.210  1.00  1.020          H  
ATOM   1593  HA  ALA A 100      21.288 -44.410 -11.811  1.00  0.940          H  
ATOM   1594 1HB  ALA A 100      22.513 -43.849 -13.877  1.00  1.340          H  
ATOM   1595 2HB  ALA A 100      23.476 -44.917 -12.825  1.00  1.340          H  
ATOM   1596 3HB  ALA A 100      22.653 -45.580 -14.255  1.00  1.340          H  
ATOM   1597  N   ARG A 101      19.792 -46.094 -14.218  1.00  0.810          N  
ATOM   1598  CA  ARG A 101      18.623 -46.088 -15.079  1.00  0.800          C  
ATOM   1599  C   ARG A 101      17.323 -46.086 -14.292  1.00  0.770          C  
ATOM   1600  O   ARG A 101      16.382 -45.379 -14.667  1.00  0.740          O  
ATOM   1601  CB  ARG A 101      18.629 -47.282 -16.016  1.00  1.120          C  
ATOM   1602  CG  ARG A 101      17.448 -47.358 -17.015  1.00  1.120          C  
ATOM   1603  CD  ARG A 101      17.425 -46.193 -17.957  1.00  1.120          C  
ATOM   1604  NE  ARG A 101      16.429 -46.366 -18.991  1.00  1.120          N  
ATOM   1605  CZ  ARG A 101      16.051 -45.421 -19.893  1.00  1.120          C  
ATOM   1606  NH1 ARG A 101      16.581 -44.195 -19.893  1.00  1.120          N  
ATOM   1607  NH2 ARG A 101      15.130 -45.741 -20.799  1.00  1.120          N  
ATOM   1608  H   ARG A 101      20.441 -46.887 -14.252  1.00  0.970          H  
ATOM   1609  HA  ARG A 101      18.664 -45.181 -15.677  1.00  0.960          H  
ATOM   1610 1HB  ARG A 101      19.557 -47.282 -16.586  1.00  1.350          H  
ATOM   1611 2HB  ARG A 101      18.618 -48.198 -15.422  1.00  1.350          H  
ATOM   1612 1HG  ARG A 101      17.531 -48.262 -17.614  1.00  1.350          H  
ATOM   1613 2HG  ARG A 101      16.496 -47.379 -16.479  1.00  1.350          H  
ATOM   1614 1HD  ARG A 101      17.171 -45.283 -17.406  1.00  1.350          H  
ATOM   1615 2HD  ARG A 101      18.399 -46.080 -18.427  1.00  1.350          H  
ATOM   1616  HE  ARG A 101      15.951 -47.287 -19.045  1.00  1.350          H  
ATOM   1617 1HH1 ARG A 101      17.290 -43.902 -19.202  1.00  1.350          H  
ATOM   1618 2HH1 ARG A 101      16.276 -43.511 -20.569  1.00  1.350          H  
ATOM   1619 1HH2 ARG A 101      14.728 -46.698 -20.802  1.00  1.350          H  
ATOM   1620 2HH2 ARG A 101      14.826 -45.066 -21.478  1.00  1.350          H  
ATOM   1621  N   LEU A 102      17.233 -46.864 -13.218  1.00  0.790          N  
ATOM   1622  CA  LEU A 102      15.984 -46.848 -12.484  1.00  0.790          C  
ATOM   1623  C   LEU A 102      15.804 -45.510 -11.765  1.00  0.760          C  
ATOM   1624  O   LEU A 102      14.671 -45.043 -11.633  1.00  0.780          O  
ATOM   1625  CB  LEU A 102      15.858 -48.082 -11.578  1.00  1.110          C  
ATOM   1626  CG  LEU A 102      16.779 -48.203 -10.335  1.00  1.110          C  
ATOM   1627  CD1 LEU A 102      16.169 -47.527  -9.071  1.00  1.110          C  
ATOM   1628  CD2 LEU A 102      17.069 -49.712 -10.099  1.00  1.110          C  
ATOM   1629  H   LEU A 102      18.009 -47.482 -12.946  1.00  0.950          H  
ATOM   1630  HA  LEU A 102      15.174 -46.932 -13.217  1.00  0.950          H  
ATOM   1631 1HB  LEU A 102      14.854 -48.102 -11.231  1.00  1.330          H  
ATOM   1632 2HB  LEU A 102      16.022 -48.966 -12.190  1.00  1.330          H  
ATOM   1633  HG  LEU A 102      17.687 -47.695 -10.544  1.00  1.330          H  
ATOM   1634 1HD1 LEU A 102      16.867 -47.630  -8.244  1.00  1.330          H  
ATOM   1635 2HD1 LEU A 102      15.985 -46.478  -9.234  1.00  1.330          H  
ATOM   1636 3HD1 LEU A 102      15.239 -47.999  -8.804  1.00  1.330          H  
ATOM   1637 1HD2 LEU A 102      17.746 -49.830  -9.255  1.00  1.330          H  
ATOM   1638 2HD2 LEU A 102      16.147 -50.245  -9.888  1.00  1.330          H  
ATOM   1639 3HD2 LEU A 102      17.531 -50.137 -10.994  1.00  1.330          H  
ATOM   1640  N   ARG A 103      16.905 -44.863 -11.324  1.00  0.740          N  
ATOM   1641  CA  ARG A 103      16.768 -43.544 -10.712  1.00  0.730          C  
ATOM   1642  C   ARG A 103      16.252 -42.538 -11.746  1.00  0.650          C  
ATOM   1643  O   ARG A 103      15.388 -41.708 -11.432  1.00  0.670          O  
ATOM   1644  CB  ARG A 103      18.072 -43.035 -10.110  1.00  1.030          C  
ATOM   1645  CG  ARG A 103      18.526 -43.721  -8.816  1.00  1.030          C  
ATOM   1646  CD  ARG A 103      19.617 -42.942  -8.145  1.00  1.030          C  
ATOM   1647  NE  ARG A 103      20.850 -42.859  -8.946  1.00  1.030          N  
ATOM   1648  CZ  ARG A 103      21.884 -43.737  -8.919  1.00  1.030          C  
ATOM   1649  NH1 ARG A 103      21.871 -44.787  -8.126  1.00  1.030          N  
ATOM   1650  NH2 ARG A 103      22.935 -43.526  -9.694  1.00  1.030          N  
ATOM   1651  H   ARG A 103      17.828 -45.308 -11.384  1.00  0.890          H  
ATOM   1652  HA  ARG A 103      16.038 -43.616  -9.907  1.00  0.880          H  
ATOM   1653 1HB  ARG A 103      18.870 -43.177 -10.839  1.00  1.230          H  
ATOM   1654 2HB  ARG A 103      17.990 -41.969  -9.916  1.00  1.230          H  
ATOM   1655 1HG  ARG A 103      17.682 -43.785  -8.132  1.00  1.230          H  
ATOM   1656 2HG  ARG A 103      18.885 -44.717  -9.027  1.00  1.230          H  
ATOM   1657 1HD  ARG A 103      19.263 -41.925  -7.973  1.00  1.230          H  
ATOM   1658 2HD  ARG A 103      19.853 -43.395  -7.186  1.00  1.230          H  
ATOM   1659  HE  ARG A 103      20.935 -42.068  -9.572  1.00  1.230          H  
ATOM   1660 1HH1 ARG A 103      21.084 -44.963  -7.523  1.00  1.230          H  
ATOM   1661 2HH1 ARG A 103      22.675 -45.403  -8.104  1.00  1.230          H  
ATOM   1662 1HH2 ARG A 103      22.963 -42.718 -10.303  1.00  1.230          H  
ATOM   1663 2HH2 ARG A 103      23.706 -44.180  -9.680  1.00  1.230          H  
ATOM   1664  N   GLU A 104      16.772 -42.613 -12.988  1.00  0.570          N  
ATOM   1665  CA  GLU A 104      16.322 -41.727 -14.057  1.00  0.520          C  
ATOM   1666  C   GLU A 104      14.830 -41.880 -14.276  1.00  0.550          C  
ATOM   1667  O   GLU A 104      14.107 -40.877 -14.378  1.00  0.540          O  
ATOM   1668  CB  GLU A 104      17.032 -42.041 -15.381  1.00  0.750          C  
ATOM   1669  CG  GLU A 104      16.605 -41.148 -16.561  1.00  0.750          C  
ATOM   1670  CD  GLU A 104      17.256 -41.527 -17.874  1.00  0.750          C  
ATOM   1671  OE1 GLU A 104      18.082 -42.416 -17.898  1.00  0.750          O  
ATOM   1672  OE2 GLU A 104      16.882 -40.950 -18.875  1.00  0.750          O  
ATOM   1673  H   GLU A 104      17.534 -43.274 -13.179  1.00  0.680          H  
ATOM   1674  HA  GLU A 104      16.530 -40.699 -13.769  1.00  0.620          H  
ATOM   1675 1HB  GLU A 104      18.109 -41.945 -15.247  1.00  0.900          H  
ATOM   1676 2HB  GLU A 104      16.833 -43.071 -15.665  1.00  0.900          H  
ATOM   1677 1HG  GLU A 104      15.526 -41.225 -16.688  1.00  0.900          H  
ATOM   1678 2HG  GLU A 104      16.839 -40.111 -16.327  1.00  0.900          H  
ATOM   1679  N   GLU A 105      14.365 -43.134 -14.341  1.00  0.590          N  
ATOM   1680  CA  GLU A 105      12.957 -43.395 -14.551  1.00  0.620          C  
ATOM   1681  C   GLU A 105      12.120 -42.914 -13.385  1.00  0.640          C  
ATOM   1682  O   GLU A 105      11.071 -42.317 -13.602  1.00  0.630          O  
ATOM   1683  CB  GLU A 105      12.732 -44.870 -14.841  1.00  0.860          C  
ATOM   1684  CG  GLU A 105      13.227 -45.271 -16.219  1.00  0.860          C  
ATOM   1685  CD  GLU A 105      12.392 -44.648 -17.326  1.00  0.860          C  
ATOM   1686  OE1 GLU A 105      11.191 -44.741 -17.260  1.00  0.860          O  
ATOM   1687  OE2 GLU A 105      12.948 -44.042 -18.207  1.00  0.860          O  
ATOM   1688  H   GLU A 105      15.026 -43.917 -14.284  1.00  0.710          H  
ATOM   1689  HA  GLU A 105      12.645 -42.843 -15.434  1.00  0.740          H  
ATOM   1690 1HB  GLU A 105      13.260 -45.473 -14.102  1.00  1.030          H  
ATOM   1691 2HB  GLU A 105      11.675 -45.105 -14.770  1.00  1.030          H  
ATOM   1692 1HG  GLU A 105      14.256 -44.923 -16.327  1.00  1.030          H  
ATOM   1693 2HG  GLU A 105      13.243 -46.341 -16.316  1.00  1.030          H  
ATOM   1694  N   ARG A 106      12.593 -43.064 -12.146  1.00  0.680          N  
ATOM   1695  CA  ARG A 106      11.809 -42.544 -11.035  1.00  0.730          C  
ATOM   1696  C   ARG A 106      11.547 -41.064 -11.228  1.00  0.760          C  
ATOM   1697  O   ARG A 106      10.402 -40.610 -11.088  1.00  0.850          O  
ATOM   1698  CB  ARG A 106      12.489 -42.772  -9.706  1.00  1.000          C  
ATOM   1699  CG  ARG A 106      11.713 -42.240  -8.507  1.00  1.000          C  
ATOM   1700  CD  ARG A 106      12.363 -42.634  -7.259  1.00  1.000          C  
ATOM   1701  NE  ARG A 106      13.663 -41.997  -7.106  1.00  1.000          N  
ATOM   1702  CZ  ARG A 106      14.731 -42.527  -6.458  1.00  1.000          C  
ATOM   1703  NH1 ARG A 106      14.684 -43.738  -5.908  1.00  1.000          N  
ATOM   1704  NH2 ARG A 106      15.850 -41.815  -6.375  1.00  1.000          N  
ATOM   1705  H   ARG A 106      13.451 -43.599 -11.978  1.00  0.820          H  
ATOM   1706  HA  ARG A 106      10.860 -43.054 -11.003  1.00  0.880          H  
ATOM   1707 1HB  ARG A 106      12.644 -43.842  -9.557  1.00  1.200          H  
ATOM   1708 2HB  ARG A 106      13.470 -42.301  -9.715  1.00  1.200          H  
ATOM   1709 1HG  ARG A 106      11.686 -41.152  -8.540  1.00  1.200          H  
ATOM   1710 2HG  ARG A 106      10.708 -42.625  -8.528  1.00  1.200          H  
ATOM   1711 1HD  ARG A 106      11.736 -42.355  -6.413  1.00  1.200          H  
ATOM   1712 2HD  ARG A 106      12.499 -43.706  -7.274  1.00  1.200          H  
ATOM   1713  HE  ARG A 106      13.770 -41.067  -7.496  1.00  1.200          H  
ATOM   1714 1HH1 ARG A 106      13.834 -44.330  -5.955  1.00  1.200          H  
ATOM   1715 2HH1 ARG A 106      15.490 -44.106  -5.432  1.00  1.200          H  
ATOM   1716 1HH2 ARG A 106      15.893 -40.891  -6.791  1.00  1.200          H  
ATOM   1717 2HH2 ARG A 106      16.654 -42.189  -5.895  1.00  1.200          H  
ATOM   1718  N   SER A 107      12.589 -40.310 -11.594  1.00  0.700          N  
ATOM   1719  CA  SER A 107      12.393 -38.892 -11.799  1.00  0.730          C  
ATOM   1720  C   SER A 107      11.409 -38.637 -12.931  1.00  0.720          C  
ATOM   1721  O   SER A 107      10.486 -37.847 -12.748  1.00  0.820          O  
ATOM   1722  CB  SER A 107      13.711 -38.194 -12.100  1.00  1.010          C  
ATOM   1723  OG  SER A 107      14.577 -38.220 -10.990  1.00  1.010          O  
ATOM   1724  H   SER A 107      13.525 -40.729 -11.674  1.00  0.840          H  
ATOM   1725  HA  SER A 107      11.980 -38.466 -10.885  1.00  0.880          H  
ATOM   1726 1HB  SER A 107      14.190 -38.684 -12.948  1.00  1.210          H  
ATOM   1727 2HB  SER A 107      13.511 -37.161 -12.390  1.00  1.210          H  
ATOM   1728  HG  SER A 107      15.360 -37.732 -11.258  1.00  1.210          H  
ATOM   1729  N   ARG A 108      11.539 -39.354 -14.058  1.00  0.630          N  
ATOM   1730  CA  ARG A 108      10.633 -39.163 -15.194  1.00  0.630          C  
ATOM   1731  C   ARG A 108       9.180 -39.498 -14.858  1.00  0.760          C  
ATOM   1732  O   ARG A 108       8.263 -38.773 -15.236  1.00  0.830          O  
ATOM   1733  CB  ARG A 108      11.085 -39.981 -16.386  1.00  0.880          C  
ATOM   1734  CG  ARG A 108      12.339 -39.454 -17.058  1.00  0.880          C  
ATOM   1735  CD  ARG A 108      12.706 -40.249 -18.254  1.00  0.880          C  
ATOM   1736  NE  ARG A 108      13.968 -39.799 -18.843  1.00  0.880          N  
ATOM   1737  CZ  ARG A 108      14.143 -38.746 -19.657  1.00  0.880          C  
ATOM   1738  NH1 ARG A 108      13.145 -37.951 -20.019  1.00  0.880          N  
ATOM   1739  NH2 ARG A 108      15.366 -38.537 -20.080  1.00  0.880          N  
ATOM   1740  H   ARG A 108      12.328 -40.006 -14.136  1.00  0.760          H  
ATOM   1741  HA  ARG A 108      10.686 -38.116 -15.486  1.00  0.760          H  
ATOM   1742 1HB  ARG A 108      11.293 -40.994 -16.059  1.00  1.060          H  
ATOM   1743 2HB  ARG A 108      10.292 -40.036 -17.118  1.00  1.060          H  
ATOM   1744 1HG  ARG A 108      12.169 -38.421 -17.357  1.00  1.060          H  
ATOM   1745 2HG  ARG A 108      13.171 -39.493 -16.358  1.00  1.060          H  
ATOM   1746 1HD  ARG A 108      12.830 -41.297 -17.957  1.00  1.060          H  
ATOM   1747 2HD  ARG A 108      11.925 -40.182 -19.005  1.00  1.060          H  
ATOM   1748  HE  ARG A 108      14.825 -40.343 -18.650  1.00  1.060          H  
ATOM   1749 1HH1 ARG A 108      12.205 -38.118 -19.683  1.00  1.060          H  
ATOM   1750 2HH1 ARG A 108      13.319 -37.167 -20.632  1.00  1.060          H  
ATOM   1751 1HH2 ARG A 108      16.099 -39.196 -19.762  1.00  1.060          H  
ATOM   1752 2HH2 ARG A 108      15.582 -37.768 -20.693  1.00  1.060          H  
ATOM   1753  N   MET A 109       8.953 -40.562 -14.091  1.00  0.820          N  
ATOM   1754  CA  MET A 109       7.599 -40.949 -13.704  1.00  0.930          C  
ATOM   1755  C   MET A 109       6.922 -39.892 -12.862  1.00  1.030          C  
ATOM   1756  O   MET A 109       5.703 -39.772 -12.886  1.00  1.110          O  
ATOM   1757  CB  MET A 109       7.601 -42.287 -12.982  1.00  1.260          C  
ATOM   1758  CG  MET A 109       7.837 -43.466 -13.897  1.00  1.260          C  
ATOM   1759  SD  MET A 109       7.642 -45.052 -13.088  1.00  1.260          S  
ATOM   1760  CE  MET A 109       9.216 -45.140 -12.310  1.00  1.260          C  
ATOM   1761  H   MET A 109       9.744 -41.144 -13.817  1.00  0.980          H  
ATOM   1762  HA  MET A 109       7.011 -41.057 -14.613  1.00  1.120          H  
ATOM   1763 1HB  MET A 109       8.396 -42.269 -12.235  1.00  1.510          H  
ATOM   1764 2HB  MET A 109       6.662 -42.425 -12.457  1.00  1.510          H  
ATOM   1765 1HG  MET A 109       7.138 -43.411 -14.723  1.00  1.510          H  
ATOM   1766 2HG  MET A 109       8.844 -43.407 -14.307  1.00  1.510          H  
ATOM   1767 1HE  MET A 109       9.309 -46.049 -11.782  1.00  1.510          H  
ATOM   1768 2HE  MET A 109      10.000 -45.081 -13.055  1.00  1.510          H  
ATOM   1769 3HE  MET A 109       9.302 -44.335 -11.626  1.00  1.510          H  
ATOM   1770  N   ILE A 110       7.690 -39.117 -12.118  1.00  1.020          N  
ATOM   1771  CA  ILE A 110       7.118 -38.058 -11.317  1.00  1.120          C  
ATOM   1772  C   ILE A 110       7.034 -36.744 -12.139  1.00  1.110          C  
ATOM   1773  O   ILE A 110       6.048 -36.012 -12.037  1.00  1.310          O  
ATOM   1774  CB  ILE A 110       7.912 -37.917 -10.020  1.00  1.530          C  
ATOM   1775  CG1 ILE A 110       7.793 -39.257  -9.217  1.00  1.530          C  
ATOM   1776  CG2 ILE A 110       7.302 -36.789  -9.209  1.00  1.530          C  
ATOM   1777  CD1 ILE A 110       8.759 -39.402  -8.085  1.00  1.530          C  
ATOM   1778  H   ILE A 110       8.700 -39.309 -12.058  1.00  1.220          H  
ATOM   1779  HA  ILE A 110       6.106 -38.330 -11.049  1.00  1.340          H  
ATOM   1780  HB  ILE A 110       8.965 -37.723 -10.243  1.00  1.830          H  
ATOM   1781 1HG1 ILE A 110       6.784 -39.331  -8.818  1.00  1.830          H  
ATOM   1782 2HG1 ILE A 110       7.957 -40.096  -9.895  1.00  1.830          H  
ATOM   1783 1HG2 ILE A 110       7.836 -36.660  -8.278  1.00  1.830          H  
ATOM   1784 2HG2 ILE A 110       7.353 -35.878  -9.770  1.00  1.830          H  
ATOM   1785 3HG2 ILE A 110       6.254 -37.018  -9.005  1.00  1.830          H  
ATOM   1786 1HD1 ILE A 110       8.597 -40.360  -7.602  1.00  1.830          H  
ATOM   1787 2HD1 ILE A 110       9.774 -39.366  -8.479  1.00  1.830          H  
ATOM   1788 3HD1 ILE A 110       8.630 -38.614  -7.366  1.00  1.830          H  
ATOM   1789  N   ASP A 111       8.100 -36.409 -12.896  1.00  0.920          N  
ATOM   1790  CA  ASP A 111       8.166 -35.196 -13.730  1.00  0.870          C  
ATOM   1791  C   ASP A 111       7.109 -35.186 -14.832  1.00  0.870          C  
ATOM   1792  O   ASP A 111       6.550 -34.140 -15.178  1.00  0.900          O  
ATOM   1793  CB  ASP A 111       9.516 -35.088 -14.469  1.00  1.240          C  
ATOM   1794  CG  ASP A 111      10.762 -34.732 -13.646  1.00  1.240          C  
ATOM   1795  OD1 ASP A 111      10.656 -34.237 -12.542  1.00  1.240          O  
ATOM   1796  OD2 ASP A 111      11.834 -34.975 -14.154  1.00  1.240          O  
ATOM   1797  H   ASP A 111       8.907 -37.027 -12.901  1.00  1.100          H  
ATOM   1798  HA  ASP A 111       8.011 -34.326 -13.096  1.00  1.040          H  
ATOM   1799 1HB  ASP A 111       9.707 -36.036 -14.962  1.00  1.490          H  
ATOM   1800 2HB  ASP A 111       9.419 -34.345 -15.259  1.00  1.490          H  
ATOM   1801  N   HIS A 112       6.820 -36.352 -15.400  1.00  0.870          N  
ATOM   1802  CA  HIS A 112       5.866 -36.461 -16.492  1.00  0.910          C  
ATOM   1803  C   HIS A 112       4.444 -36.478 -15.963  1.00  1.000          C  
ATOM   1804  O   HIS A 112       3.758 -37.505 -15.988  1.00  1.970          O  
ATOM   1805  CB  HIS A 112       6.119 -37.718 -17.327  1.00  1.260          C  
ATOM   1806  CG  HIS A 112       7.455 -37.737 -18.037  1.00  1.260          C  
ATOM   1807  ND1 HIS A 112       7.886 -38.824 -18.764  1.00  1.260          N  
ATOM   1808  CD2 HIS A 112       8.451 -36.818 -18.108  1.00  1.260          C  
ATOM   1809  CE1 HIS A 112       9.082 -38.570 -19.265  1.00  1.260          C  
ATOM   1810  NE2 HIS A 112       9.453 -37.364 -18.879  1.00  1.260          N  
ATOM   1811  H   HIS A 112       7.308 -37.199 -15.099  1.00  1.040          H  
ATOM   1812  HA  HIS A 112       5.960 -35.596 -17.147  1.00  1.090          H  
ATOM   1813 1HB  HIS A 112       6.069 -38.596 -16.676  1.00  1.510          H  
ATOM   1814 2HB  HIS A 112       5.335 -37.820 -18.072  1.00  1.510          H  
ATOM   1815  HD1 HIS A 112       7.495 -39.743 -18.705  1.00  1.510          H  
ATOM   1816  HD2 HIS A 112       8.571 -35.818 -17.689  1.00  1.510          H  
ATOM   1817  HE1 HIS A 112       9.590 -39.313 -19.879  1.00  1.510          H  
ATOM   1818  N   VAL A 113       4.012 -35.311 -15.522  1.00  0.770          N  
ATOM   1819  CA  VAL A 113       2.717 -35.120 -14.897  1.00  0.690          C  
ATOM   1820  C   VAL A 113       1.643 -35.682 -15.797  1.00  0.770          C  
ATOM   1821  O   VAL A 113       1.750 -35.605 -17.022  1.00  1.230          O  
ATOM   1822  CB  VAL A 113       2.463 -33.622 -14.648  1.00  1.000          C  
ATOM   1823  CG1 VAL A 113       3.530 -33.088 -13.689  1.00  1.000          C  
ATOM   1824  CG2 VAL A 113       2.476 -32.851 -15.977  1.00  1.000          C  
ATOM   1825  H   VAL A 113       4.703 -34.560 -15.564  1.00  0.920          H  
ATOM   1826  HA  VAL A 113       2.699 -35.654 -13.944  1.00  0.830          H  
ATOM   1827  HB  VAL A 113       1.498 -33.489 -14.182  1.00  1.200          H  
ATOM   1828 1HG1 VAL A 113       3.360 -32.053 -13.520  1.00  1.200          H  
ATOM   1829 2HG1 VAL A 113       3.494 -33.634 -12.749  1.00  1.200          H  
ATOM   1830 3HG1 VAL A 113       4.514 -33.203 -14.122  1.00  1.200          H  
ATOM   1831 1HG2 VAL A 113       2.296 -31.794 -15.781  1.00  1.200          H  
ATOM   1832 2HG2 VAL A 113       3.443 -32.967 -16.464  1.00  1.200          H  
ATOM   1833 3HG2 VAL A 113       1.696 -33.220 -16.641  1.00  1.200          H  
ATOM   1834  N   PHE A 114       0.595 -36.215 -15.194  1.00  0.710          N  
ATOM   1835  CA  PHE A 114      -0.468 -36.840 -15.947  1.00  0.750          C  
ATOM   1836  C   PHE A 114      -1.132 -35.868 -16.949  1.00  0.680          C  
ATOM   1837  O   PHE A 114      -1.410 -34.723 -16.568  1.00  0.550          O  
ATOM   1838  CB  PHE A 114      -1.520 -37.320 -14.957  1.00  1.030          C  
ATOM   1839  CG  PHE A 114      -1.061 -38.483 -14.114  1.00  1.030          C  
ATOM   1840  CD1 PHE A 114      -0.538 -38.299 -12.845  1.00  1.030          C  
ATOM   1841  CD2 PHE A 114      -1.174 -39.754 -14.573  1.00  1.030          C  
ATOM   1842  CE1 PHE A 114      -0.161 -39.367 -12.079  1.00  1.030          C  
ATOM   1843  CE2 PHE A 114      -0.793 -40.835 -13.799  1.00  1.030          C  
ATOM   1844  CZ  PHE A 114      -0.297 -40.635 -12.557  1.00  1.030          C  
ATOM   1845  H   PHE A 114       0.561 -36.250 -14.184  1.00  0.850          H  
ATOM   1846  HA  PHE A 114      -0.058 -37.726 -16.410  1.00  0.900          H  
ATOM   1847 1HB  PHE A 114      -1.806 -36.499 -14.284  1.00  1.240          H  
ATOM   1848 2HB  PHE A 114      -2.419 -37.625 -15.492  1.00  1.240          H  
ATOM   1849  HD1 PHE A 114      -0.440 -37.308 -12.443  1.00  1.240          H  
ATOM   1850  HD2 PHE A 114      -1.582 -39.915 -15.567  1.00  1.240          H  
ATOM   1851  HE1 PHE A 114       0.230 -39.197 -11.092  1.00  1.240          H  
ATOM   1852  HE2 PHE A 114      -0.907 -41.853 -14.188  1.00  1.240          H  
ATOM   1853  HZ  PHE A 114      -0.022 -41.474 -11.955  1.00  1.240          H  
ATOM   1854  N   PRO A 115      -1.299 -36.280 -18.235  1.00  0.800          N  
ATOM   1855  CA  PRO A 115      -2.018 -35.653 -19.347  1.00  0.860          C  
ATOM   1856  C   PRO A 115      -3.532 -35.862 -19.301  1.00  0.900          C  
ATOM   1857  O   PRO A 115      -4.049 -35.896 -20.416  1.00  1.470          O  
ATOM   1858  CB  PRO A 115      -1.456 -36.346 -20.596  1.00  1.290          C  
ATOM   1859  CG  PRO A 115      -0.230 -37.052 -20.163  1.00  1.290          C  
ATOM   1860  CD  PRO A 115      -0.451 -37.411 -18.727  1.00  1.290          C  
ATOM   1861  HA  PRO A 115      -1.779 -34.576 -19.359  1.00  1.030          H  
ATOM   1862 1HB  PRO A 115      -2.191 -37.041 -21.005  1.00  1.550          H  
ATOM   1863 2HB  PRO A 115      -1.256 -35.606 -21.382  1.00  1.550          H  
ATOM   1864 1HG  PRO A 115      -0.069 -37.934 -20.807  1.00  1.550          H  
ATOM   1865 2HG  PRO A 115       0.647 -36.399 -20.295  1.00  1.550          H  
ATOM   1866 1HD  PRO A 115      -0.944 -38.375 -18.613  1.00  1.550          H  
ATOM   1867 2HD  PRO A 115       0.568 -37.389 -18.317  1.00  1.550          H  
ATOM   1868  N   LEU A 116      -4.147 -35.167 -18.357  1.00  0.800          N  
ATOM   1869  CA  LEU A 116      -5.346 -35.743 -17.749  1.00  0.740          C  
ATOM   1870  C   LEU A 116      -6.409 -36.149 -18.768  1.00  0.720          C  
ATOM   1871  O   LEU A 116      -7.016 -37.212 -18.634  1.00  0.690          O  
ATOM   1872  CB  LEU A 116      -6.018 -34.701 -16.855  1.00  1.060          C  
ATOM   1873  CG  LEU A 116      -5.305 -34.266 -15.599  1.00  1.060          C  
ATOM   1874  CD1 LEU A 116      -6.085 -33.064 -15.013  1.00  1.060          C  
ATOM   1875  CD2 LEU A 116      -5.224 -35.390 -14.602  1.00  1.060          C  
ATOM   1876  H   LEU A 116      -4.305 -34.205 -18.616  1.00  0.960          H  
ATOM   1877  HA  LEU A 116      -5.056 -36.631 -17.188  1.00  0.890          H  
ATOM   1878 1HB  LEU A 116      -6.193 -33.809 -17.449  1.00  1.270          H  
ATOM   1879 2HB  LEU A 116      -6.994 -35.089 -16.562  1.00  1.270          H  
ATOM   1880  HG  LEU A 116      -4.299 -33.963 -15.842  1.00  1.270          H  
ATOM   1881 1HD1 LEU A 116      -5.615 -32.725 -14.123  1.00  1.270          H  
ATOM   1882 2HD1 LEU A 116      -6.111 -32.257 -15.741  1.00  1.270          H  
ATOM   1883 3HD1 LEU A 116      -7.081 -33.339 -14.777  1.00  1.270          H  
ATOM   1884 1HD2 LEU A 116      -4.704 -35.043 -13.715  1.00  1.270          H  
ATOM   1885 2HD2 LEU A 116      -6.224 -35.702 -14.333  1.00  1.270          H  
ATOM   1886 3HD2 LEU A 116      -4.677 -36.229 -15.010  1.00  1.270          H  
ATOM   1887  N   GLY A 117      -6.602 -35.319 -19.804  1.00  0.820          N  
ATOM   1888  CA  GLY A 117      -7.616 -35.484 -20.849  1.00  0.890          C  
ATOM   1889  C   GLY A 117      -7.486 -36.779 -21.645  1.00  0.830          C  
ATOM   1890  O   GLY A 117      -8.425 -37.200 -22.316  1.00  0.850          O  
ATOM   1891  H   GLY A 117      -6.022 -34.499 -19.863  1.00  0.980          H  
ATOM   1892 1HA  GLY A 117      -8.605 -35.408 -20.409  1.00  1.070          H  
ATOM   1893 2HA  GLY A 117      -7.534 -34.647 -21.538  1.00  1.070          H  
ATOM   1894  N   GLN A 118      -6.312 -37.398 -21.574  1.00  0.820          N  
ATOM   1895  CA  GLN A 118      -6.022 -38.652 -22.263  1.00  0.890          C  
ATOM   1896  C   GLN A 118      -6.384 -39.910 -21.458  1.00  0.980          C  
ATOM   1897  O   GLN A 118      -6.183 -41.023 -21.945  1.00  1.580          O  
ATOM   1898  CB  GLN A 118      -4.541 -38.716 -22.645  1.00  1.220          C  
ATOM   1899  CG  GLN A 118      -4.108 -37.670 -23.658  1.00  1.220          C  
ATOM   1900  CD  GLN A 118      -2.634 -37.773 -24.000  1.00  1.220          C  
ATOM   1901  OE1 GLN A 118      -1.856 -38.382 -23.258  1.00  1.220          O  
ATOM   1902  NE2 GLN A 118      -2.242 -37.185 -25.125  1.00  1.220          N  
ATOM   1903  H   GLN A 118      -5.579 -36.938 -21.025  1.00  0.980          H  
ATOM   1904  HA  GLN A 118      -6.609 -38.672 -23.179  1.00  1.070          H  
ATOM   1905 1HB  GLN A 118      -3.939 -38.570 -21.749  1.00  1.460          H  
ATOM   1906 2HB  GLN A 118      -4.304 -39.700 -23.044  1.00  1.460          H  
ATOM   1907 1HG  GLN A 118      -4.690 -37.792 -24.569  1.00  1.460          H  
ATOM   1908 2HG  GLN A 118      -4.288 -36.682 -23.228  1.00  1.460          H  
ATOM   1909 1HE2 GLN A 118      -1.280 -37.221 -25.401  1.00  1.460          H  
ATOM   1910 2HE2 GLN A 118      -2.906 -36.702 -25.699  1.00  1.460          H  
ATOM   1911  N   TRP A 119      -6.897 -39.734 -20.233  1.00  0.930          N  
ATOM   1912  CA  TRP A 119      -7.284 -40.786 -19.268  1.00  1.030          C  
ATOM   1913  C   TRP A 119      -6.259 -41.692 -18.508  1.00  1.270          C  
ATOM   1914  O   TRP A 119      -6.737 -42.508 -17.719  1.00  2.050          O  
ATOM   1915  CB  TRP A 119      -8.246 -41.823 -19.952  1.00  1.400          C  
ATOM   1916  CG  TRP A 119      -9.657 -41.409 -20.267  1.00  1.400          C  
ATOM   1917  CD1 TRP A 119     -10.679 -41.685 -19.447  1.00  1.400          C  
ATOM   1918  CD2 TRP A 119     -10.237 -40.672 -21.382  1.00  1.400          C  
ATOM   1919  NE1 TRP A 119     -11.853 -41.196 -19.948  1.00  1.400          N  
ATOM   1920  CE2 TRP A 119     -11.603 -40.560 -21.120  1.00  1.400          C  
ATOM   1921  CE3 TRP A 119      -9.730 -40.104 -22.537  1.00  1.400          C  
ATOM   1922  CZ2 TRP A 119     -12.457 -39.885 -21.956  1.00  1.400          C  
ATOM   1923  CZ3 TRP A 119     -10.591 -39.429 -23.383  1.00  1.400          C  
ATOM   1924  CH2 TRP A 119     -11.923 -39.319 -23.095  1.00  1.400          C  
ATOM   1925  H   TRP A 119      -7.008 -38.766 -19.912  1.00  1.120          H  
ATOM   1926  HA  TRP A 119      -7.863 -40.272 -18.497  1.00  1.240          H  
ATOM   1927 1HB  TRP A 119      -7.817 -42.232 -20.847  1.00  1.680          H  
ATOM   1928 2HB  TRP A 119      -8.365 -42.658 -19.283  1.00  1.680          H  
ATOM   1929  HD1 TRP A 119     -10.580 -42.226 -18.514  1.00  1.680          H  
ATOM   1930  HE1 TRP A 119     -12.761 -41.282 -19.498  1.00  1.680          H  
ATOM   1931  HE3 TRP A 119      -8.686 -40.173 -22.777  1.00  1.680          H  
ATOM   1932  HZ2 TRP A 119     -13.522 -39.783 -21.737  1.00  1.680          H  
ATOM   1933  HZ3 TRP A 119     -10.169 -38.979 -24.281  1.00  1.680          H  
ATOM   1934  HH2 TRP A 119     -12.572 -38.771 -23.776  1.00  1.680          H  
ATOM   1935  N   PRO A 120      -4.903 -41.544 -18.519  1.00  1.380          N  
ATOM   1936  CA  PRO A 120      -3.991 -42.428 -17.783  1.00  1.320          C  
ATOM   1937  C   PRO A 120      -3.845 -42.074 -16.311  1.00  1.070          C  
ATOM   1938  O   PRO A 120      -2.736 -41.898 -15.846  1.00  1.090          O  
ATOM   1939  CB  PRO A 120      -2.665 -42.169 -18.491  1.00  1.980          C  
ATOM   1940  CG  PRO A 120      -2.755 -40.705 -18.863  1.00  1.980          C  
ATOM   1941  CD  PRO A 120      -4.202 -40.498 -19.267  1.00  1.980          C  
ATOM   1942  HA  PRO A 120      -4.300 -43.469 -17.892  1.00  1.580          H  
ATOM   1943 1HB  PRO A 120      -1.811 -42.407 -17.833  1.00  2.380          H  
ATOM   1944 2HB  PRO A 120      -2.579 -42.826 -19.371  1.00  2.380          H  
ATOM   1945 1HG  PRO A 120      -2.474 -40.085 -18.000  1.00  2.380          H  
ATOM   1946 2HG  PRO A 120      -2.041 -40.474 -19.673  1.00  2.380          H  
ATOM   1947 1HD  PRO A 120      -4.548 -39.484 -19.003  1.00  2.380          H  
ATOM   1948 2HD  PRO A 120      -4.225 -40.713 -20.325  1.00  2.380          H  
ATOM   1949  N   LEU A 121      -4.941 -41.965 -15.583  1.00  0.960          N  
ATOM   1950  CA  LEU A 121      -4.870 -41.577 -14.169  1.00  0.710          C  
ATOM   1951  C   LEU A 121      -4.099 -42.594 -13.290  1.00  0.570          C  
ATOM   1952  O   LEU A 121      -3.509 -42.231 -12.264  1.00  0.460          O  
ATOM   1953  CB  LEU A 121      -6.268 -41.274 -13.635  1.00  1.090          C  
ATOM   1954  CG  LEU A 121      -6.996 -40.003 -14.208  1.00  1.090          C  
ATOM   1955  CD1 LEU A 121      -8.439 -39.976 -13.712  1.00  1.090          C  
ATOM   1956  CD2 LEU A 121      -6.304 -38.715 -13.741  1.00  1.090          C  
ATOM   1957  H   LEU A 121      -5.835 -42.171 -16.036  1.00  1.150          H  
ATOM   1958  HA  LEU A 121      -4.298 -40.655 -14.118  1.00  0.850          H  
ATOM   1959 1HB  LEU A 121      -6.909 -42.146 -13.783  1.00  1.310          H  
ATOM   1960 2HB  LEU A 121      -6.155 -41.088 -12.609  1.00  1.310          H  
ATOM   1961  HG  LEU A 121      -7.002 -40.060 -15.301  1.00  1.310          H  
ATOM   1962 1HD1 LEU A 121      -8.960 -39.128 -14.127  1.00  1.310          H  
ATOM   1963 2HD1 LEU A 121      -8.939 -40.888 -14.030  1.00  1.310          H  
ATOM   1964 3HD1 LEU A 121      -8.458 -39.912 -12.631  1.00  1.310          H  
ATOM   1965 1HD2 LEU A 121      -6.845 -37.876 -14.151  1.00  1.310          H  
ATOM   1966 2HD2 LEU A 121      -6.331 -38.662 -12.656  1.00  1.310          H  
ATOM   1967 3HD2 LEU A 121      -5.270 -38.668 -14.078  1.00  1.310          H  
ATOM   1968  N   PHE A 122      -4.203 -43.890 -13.631  1.00  0.670          N  
ATOM   1969  CA  PHE A 122      -3.519 -44.991 -12.929  1.00  0.710          C  
ATOM   1970  C   PHE A 122      -2.613 -45.751 -13.904  1.00  0.640          C  
ATOM   1971  O   PHE A 122      -3.078 -46.292 -14.911  1.00  0.680          O  
ATOM   1972  CB  PHE A 122      -4.524 -45.944 -12.247  1.00  0.980          C  
ATOM   1973  CG  PHE A 122      -3.933 -47.200 -11.549  1.00  0.980          C  
ATOM   1974  CD1 PHE A 122      -2.616 -47.281 -11.070  1.00  0.980          C  
ATOM   1975  CD2 PHE A 122      -4.739 -48.315 -11.375  1.00  0.980          C  
ATOM   1976  CE1 PHE A 122      -2.152 -48.429 -10.488  1.00  0.980          C  
ATOM   1977  CE2 PHE A 122      -4.269 -49.462 -10.781  1.00  0.980          C  
ATOM   1978  CZ  PHE A 122      -2.972 -49.521 -10.341  1.00  0.980          C  
ATOM   1979  H   PHE A 122      -4.755 -44.129 -14.445  1.00  0.800          H  
ATOM   1980  HA  PHE A 122      -2.886 -44.560 -12.151  1.00  0.850          H  
ATOM   1981 1HB  PHE A 122      -5.055 -45.393 -11.504  1.00  1.170          H  
ATOM   1982 2HB  PHE A 122      -5.253 -46.280 -12.983  1.00  1.170          H  
ATOM   1983  HD1 PHE A 122      -1.936 -46.438 -11.156  1.00  1.170          H  
ATOM   1984  HD2 PHE A 122      -5.759 -48.276 -11.724  1.00  1.170          H  
ATOM   1985  HE1 PHE A 122      -1.131 -48.465 -10.142  1.00  1.170          H  
ATOM   1986  HE2 PHE A 122      -4.928 -50.324 -10.666  1.00  1.170          H  
ATOM   1987  HZ  PHE A 122      -2.594 -50.426  -9.875  1.00  1.170          H  
ATOM   1988  N   GLU A 123      -1.306 -45.753 -13.613  1.00  0.600          N  
ATOM   1989  CA  GLU A 123      -0.293 -46.384 -14.462  1.00  0.550          C  
ATOM   1990  C   GLU A 123       0.744 -47.220 -13.707  1.00  0.580          C  
ATOM   1991  O   GLU A 123       1.187 -46.856 -12.611  1.00  0.580          O  
ATOM   1992  CB  GLU A 123       0.461 -45.306 -15.256  1.00  0.790          C  
ATOM   1993  CG  GLU A 123       1.584 -45.836 -16.197  1.00  0.790          C  
ATOM   1994  CD  GLU A 123       2.297 -44.753 -16.964  1.00  0.790          C  
ATOM   1995  OE1 GLU A 123       2.036 -43.610 -16.713  1.00  0.790          O  
ATOM   1996  OE2 GLU A 123       3.121 -45.066 -17.799  1.00  0.790          O  
ATOM   1997  H   GLU A 123      -1.008 -45.255 -12.765  1.00  0.720          H  
ATOM   1998  HA  GLU A 123      -0.805 -47.044 -15.163  1.00  0.660          H  
ATOM   1999 1HB  GLU A 123      -0.252 -44.753 -15.870  1.00  0.950          H  
ATOM   2000 2HB  GLU A 123       0.898 -44.598 -14.569  1.00  0.950          H  
ATOM   2001 1HG  GLU A 123       2.340 -46.345 -15.604  1.00  0.950          H  
ATOM   2002 2HG  GLU A 123       1.162 -46.559 -16.896  1.00  0.950          H  
ATOM   2003  N   LEU A 124       1.100 -48.371 -14.287  1.00  0.640          N  
ATOM   2004  CA  LEU A 124       2.172 -49.206 -13.747  1.00  0.720          C  
ATOM   2005  C   LEU A 124       3.350 -49.303 -14.714  1.00  0.760          C  
ATOM   2006  O   LEU A 124       3.151 -49.244 -15.940  1.00  0.870          O  
ATOM   2007  CB  LEU A 124       1.701 -50.640 -13.471  1.00  0.980          C  
ATOM   2008  CG  LEU A 124       0.533 -50.854 -12.514  1.00  0.980          C  
ATOM   2009  CD1 LEU A 124       0.190 -52.322 -12.531  1.00  0.980          C  
ATOM   2010  CD2 LEU A 124       0.897 -50.423 -11.106  1.00  0.980          C  
ATOM   2011  H   LEU A 124       0.660 -48.637 -15.159  1.00  0.770          H  
ATOM   2012  HA  LEU A 124       2.540 -48.757 -12.827  1.00  0.860          H  
ATOM   2013 1HB  LEU A 124       1.437 -51.099 -14.410  1.00  1.170          H  
ATOM   2014 2HB  LEU A 124       2.552 -51.189 -13.065  1.00  1.170          H  
ATOM   2015  HG  LEU A 124      -0.321 -50.287 -12.852  1.00  1.170          H  
ATOM   2016 1HD1 LEU A 124      -0.646 -52.516 -11.869  1.00  1.170          H  
ATOM   2017 2HD1 LEU A 124      -0.068 -52.626 -13.544  1.00  1.170          H  
ATOM   2018 3HD1 LEU A 124       1.048 -52.880 -12.196  1.00  1.170          H  
ATOM   2019 1HD2 LEU A 124       0.057 -50.606 -10.451  1.00  1.170          H  
ATOM   2020 2HD2 LEU A 124       1.760 -50.988 -10.749  1.00  1.170          H  
ATOM   2021 3HD2 LEU A 124       1.134 -49.366 -11.098  1.00  1.170          H  
ATOM   2022  N   LYS A 125       4.543 -49.464 -14.135  1.00  0.720          N  
ATOM   2023  CA  LYS A 125       5.777 -49.739 -14.877  1.00  0.740          C  
ATOM   2024  C   LYS A 125       6.596 -50.817 -14.171  1.00  0.670          C  
ATOM   2025  O   LYS A 125       6.422 -51.060 -12.967  1.00  0.670          O  
ATOM   2026  CB  LYS A 125       6.651 -48.496 -15.097  1.00  1.030          C  
ATOM   2027  CG  LYS A 125       5.995 -47.414 -15.934  1.00  1.030          C  
ATOM   2028  CD  LYS A 125       7.003 -46.374 -16.445  1.00  1.030          C  
ATOM   2029  CE  LYS A 125       6.288 -45.177 -17.074  1.00  1.030          C  
ATOM   2030  NZ  LYS A 125       5.601 -45.533 -18.365  1.00  1.030          N  
ATOM   2031  H   LYS A 125       4.566 -49.414 -13.110  1.00  0.860          H  
ATOM   2032  HA  LYS A 125       5.507 -50.133 -15.856  1.00  0.890          H  
ATOM   2033 1HB  LYS A 125       6.928 -48.068 -14.136  1.00  1.230          H  
ATOM   2034 2HB  LYS A 125       7.573 -48.791 -15.604  1.00  1.230          H  
ATOM   2035 1HG  LYS A 125       5.484 -47.880 -16.772  1.00  1.230          H  
ATOM   2036 2HG  LYS A 125       5.247 -46.906 -15.323  1.00  1.230          H  
ATOM   2037 1HD  LYS A 125       7.665 -46.055 -15.677  1.00  1.230          H  
ATOM   2038 2HD  LYS A 125       7.609 -46.842 -17.225  1.00  1.230          H  
ATOM   2039 1HE  LYS A 125       5.534 -44.825 -16.368  1.00  1.230          H  
ATOM   2040 2HE  LYS A 125       7.002 -44.376 -17.259  1.00  1.230          H  
ATOM   2041 1HZ  LYS A 125       5.109 -44.724 -18.738  1.00  1.230          H  
ATOM   2042 2HZ  LYS A 125       6.286 -45.871 -19.075  1.00  1.230          H  
ATOM   2043 3HZ  LYS A 125       4.940 -46.280 -18.186  1.00  1.230          H  
ATOM   2044  N   ALA A 126       7.494 -51.460 -14.919  1.00  0.720          N  
ATOM   2045  CA  ALA A 126       8.392 -52.448 -14.323  1.00  0.720          C  
ATOM   2046  C   ALA A 126       9.783 -52.412 -14.943  1.00  0.760          C  
ATOM   2047  O   ALA A 126       9.937 -52.222 -16.152  1.00  0.800          O  
ATOM   2048  CB  ALA A 126       7.804 -53.835 -14.490  1.00  1.010          C  
ATOM   2049  H   ALA A 126       7.536 -51.245 -15.921  1.00  0.860          H  
ATOM   2050  HA  ALA A 126       8.489 -52.216 -13.267  1.00  0.860          H  
ATOM   2051 1HB  ALA A 126       8.457 -54.560 -14.016  1.00  1.210          H  
ATOM   2052 2HB  ALA A 126       6.826 -53.869 -14.030  1.00  1.210          H  
ATOM   2053 3HB  ALA A 126       7.706 -54.064 -15.540  1.00  1.210          H  
ATOM   2054  N   PHE A 127      10.797 -52.660 -14.124  1.00  0.800          N  
ATOM   2055  CA  PHE A 127      12.165 -52.662 -14.614  1.00  0.900          C  
ATOM   2056  C   PHE A 127      12.852 -53.962 -14.200  1.00  1.000          C  
ATOM   2057  O   PHE A 127      12.954 -54.272 -13.011  1.00  1.150          O  
ATOM   2058  CB  PHE A 127      12.863 -51.427 -14.041  1.00  1.220          C  
ATOM   2059  CG  PHE A 127      12.079 -50.170 -14.368  1.00  1.220          C  
ATOM   2060  CD1 PHE A 127      11.132 -49.665 -13.449  1.00  1.220          C  
ATOM   2061  CD2 PHE A 127      12.217 -49.526 -15.577  1.00  1.220          C  
ATOM   2062  CE1 PHE A 127      10.379 -48.559 -13.753  1.00  1.220          C  
ATOM   2063  CE2 PHE A 127      11.455 -48.424 -15.874  1.00  1.220          C  
ATOM   2064  CZ  PHE A 127      10.538 -47.939 -14.960  1.00  1.220          C  
ATOM   2065  H   PHE A 127      10.600 -52.780 -13.129  1.00  0.960          H  
ATOM   2066  HA  PHE A 127      12.161 -52.603 -15.701  1.00  1.080          H  
ATOM   2067 1HB  PHE A 127      12.963 -51.509 -12.998  1.00  1.460          H  
ATOM   2068 2HB  PHE A 127      13.847 -51.327 -14.447  1.00  1.460          H  
ATOM   2069  HD1 PHE A 127      10.990 -50.170 -12.487  1.00  1.460          H  
ATOM   2070  HD2 PHE A 127      12.922 -49.898 -16.308  1.00  1.460          H  
ATOM   2071  HE1 PHE A 127       9.654 -48.179 -13.042  1.00  1.460          H  
ATOM   2072  HE2 PHE A 127      11.571 -47.925 -16.845  1.00  1.460          H  
ATOM   2073  HZ  PHE A 127       9.942 -47.061 -15.208  1.00  1.460          H  
ATOM   2074  N   GLN A 128      13.283 -54.760 -15.175  1.00  0.970          N  
ATOM   2075  CA  GLN A 128      13.874 -56.061 -14.857  1.00  1.050          C  
ATOM   2076  C   GLN A 128      15.354 -55.953 -14.602  1.00  1.130          C  
ATOM   2077  O   GLN A 128      16.110 -55.562 -15.490  1.00  1.120          O  
ATOM   2078  CB  GLN A 128      13.691 -57.045 -16.006  1.00  1.440          C  
ATOM   2079  CG  GLN A 128      14.135 -58.466 -15.696  1.00  1.440          C  
ATOM   2080  CD  GLN A 128      13.863 -59.383 -16.857  1.00  1.440          C  
ATOM   2081  OE1 GLN A 128      13.221 -58.969 -17.828  1.00  1.440          O  
ATOM   2082  NE2 GLN A 128      14.333 -60.622 -16.784  1.00  1.440          N  
ATOM   2083  H   GLN A 128      13.190 -54.453 -16.146  1.00  1.160          H  
ATOM   2084  HA  GLN A 128      13.404 -56.458 -13.957  1.00  1.260          H  
ATOM   2085 1HB  GLN A 128      12.697 -57.022 -16.385  1.00  1.730          H  
ATOM   2086 2HB  GLN A 128      14.326 -56.735 -16.812  1.00  1.730          H  
ATOM   2087 1HG  GLN A 128      15.196 -58.482 -15.479  1.00  1.730          H  
ATOM   2088 2HG  GLN A 128      13.575 -58.826 -14.830  1.00  1.730          H  
ATOM   2089 1HE2 GLN A 128      14.172 -61.263 -17.537  1.00  1.730          H  
ATOM   2090 2HE2 GLN A 128      14.848 -60.923 -15.981  1.00  1.730          H  
ATOM   2091  N   LEU A 129      15.792 -56.388 -13.429  1.00  1.260          N  
ATOM   2092  CA  LEU A 129      17.198 -56.335 -13.058  1.00  1.370          C  
ATOM   2093  C   LEU A 129      17.805 -57.743 -13.119  1.00  1.380          C  
ATOM   2094  O   LEU A 129      17.110 -58.747 -12.884  1.00  1.930          O  
ATOM   2095  CB  LEU A 129      17.347 -55.717 -11.652  1.00  1.870          C  
ATOM   2096  CG  LEU A 129      17.285 -54.125 -11.529  1.00  1.870          C  
ATOM   2097  CD1 LEU A 129      15.873 -53.571 -11.819  1.00  1.870          C  
ATOM   2098  CD2 LEU A 129      17.711 -53.734 -10.117  1.00  1.870          C  
ATOM   2099  H   LEU A 129      15.125 -56.719 -12.724  1.00  1.510          H  
ATOM   2100  HA  LEU A 129      17.728 -55.703 -13.773  1.00  1.640          H  
ATOM   2101 1HB  LEU A 129      16.552 -56.121 -11.023  1.00  2.250          H  
ATOM   2102 2HB  LEU A 129      18.297 -56.040 -11.235  1.00  2.250          H  
ATOM   2103  HG  LEU A 129      17.961 -53.685 -12.252  1.00  2.250          H  
ATOM   2104 1HD1 LEU A 129      15.884 -52.487 -11.719  1.00  2.250          H  
ATOM   2105 2HD1 LEU A 129      15.572 -53.816 -12.821  1.00  2.250          H  
ATOM   2106 3HD1 LEU A 129      15.154 -53.992 -11.113  1.00  2.250          H  
ATOM   2107 1HD2 LEU A 129      17.697 -52.649 -10.021  1.00  2.250          H  
ATOM   2108 2HD2 LEU A 129      17.019 -54.167  -9.387  1.00  2.250          H  
ATOM   2109 3HD2 LEU A 129      18.714 -54.097  -9.912  1.00  2.250          H  
ATOM   2110  N   GLN A 130      19.134 -57.813 -13.346  1.00  1.560          N  
ATOM   2111  CA  GLN A 130      19.924 -59.064 -13.476  1.00  1.670          C  
ATOM   2112  C   GLN A 130      19.868 -59.987 -12.265  1.00  1.690          C  
ATOM   2113  O   GLN A 130      20.331 -61.124 -12.308  1.00  2.370          O  
ATOM   2114  CB  GLN A 130      21.371 -58.737 -13.808  1.00  2.290          C  
ATOM   2115  CG  GLN A 130      22.151 -58.075 -12.701  1.00  2.290          C  
ATOM   2116  CD  GLN A 130      23.420 -57.546 -13.245  1.00  2.290          C  
ATOM   2117  OE1 GLN A 130      24.528 -58.043 -13.020  1.00  2.290          O  
ATOM   2118  NE2 GLN A 130      23.245 -56.505 -14.021  1.00  2.290          N  
ATOM   2119  H   GLN A 130      19.633 -56.929 -13.500  1.00  1.870          H  
ATOM   2120  HA  GLN A 130      19.518 -59.620 -14.320  1.00  2.000          H  
ATOM   2121 1HB  GLN A 130      21.893 -59.656 -14.069  1.00  2.750          H  
ATOM   2122 2HB  GLN A 130      21.403 -58.091 -14.687  1.00  2.750          H  
ATOM   2123 1HG  GLN A 130      21.585 -57.258 -12.274  1.00  2.750          H  
ATOM   2124 2HG  GLN A 130      22.388 -58.811 -11.932  1.00  2.750          H  
ATOM   2125 1HE2 GLN A 130      23.999 -56.035 -14.503  1.00  2.750          H  
ATOM   2126 2HE2 GLN A 130      22.316 -56.142 -14.186  1.00  2.750          H  
ATOM   2127  N   GLU A 131      19.304 -59.478 -11.188  1.00  1.790          N  
ATOM   2128  CA  GLU A 131      19.095 -60.169  -9.937  1.00  2.390          C  
ATOM   2129  C   GLU A 131      17.800 -61.001 -10.005  1.00  1.890          C  
ATOM   2130  O   GLU A 131      17.325 -61.512  -8.985  1.00  1.650          O  
ATOM   2131  CB  GLU A 131      19.048 -59.144  -8.804  1.00  3.110          C  
ATOM   2132  CG  GLU A 131      20.381 -58.396  -8.621  1.00  3.110          C  
ATOM   2133  CD  GLU A 131      20.358 -57.337  -7.549  1.00  3.110          C  
ATOM   2134  OE1 GLU A 131      19.337 -57.150  -6.943  1.00  3.110          O  
ATOM   2135  OE2 GLU A 131      21.368 -56.708  -7.350  1.00  3.110          O  
ATOM   2136  H   GLU A 131      18.989 -58.520 -11.244  1.00  2.150          H  
ATOM   2137  HA  GLU A 131      19.931 -60.848  -9.767  1.00  2.870          H  
ATOM   2138 1HB  GLU A 131      18.269 -58.408  -9.010  1.00  3.730          H  
ATOM   2139 2HB  GLU A 131      18.798 -59.638  -7.866  1.00  3.730          H  
ATOM   2140 1HG  GLU A 131      21.151 -59.125  -8.373  1.00  3.730          H  
ATOM   2141 2HG  GLU A 131      20.657 -57.934  -9.569  1.00  3.730          H  
ATOM   2142  N   HIS A 132      17.177 -61.050 -11.206  1.00  1.910          N  
ATOM   2143  CA  HIS A 132      15.960 -61.814 -11.500  1.00  1.790          C  
ATOM   2144  C   HIS A 132      14.875 -61.329 -10.594  1.00  1.480          C  
ATOM   2145  O   HIS A 132      14.061 -62.087 -10.062  1.00  1.630          O  
ATOM   2146  CB  HIS A 132      16.202 -63.313 -11.327  1.00  2.550          C  
ATOM   2147  CG  HIS A 132      17.318 -63.807 -12.176  1.00  2.550          C  
ATOM   2148  ND1 HIS A 132      17.221 -63.921 -13.551  1.00  2.550          N  
ATOM   2149  CD2 HIS A 132      18.568 -64.197 -11.853  1.00  2.550          C  
ATOM   2150  CE1 HIS A 132      18.367 -64.368 -14.029  1.00  2.550          C  
ATOM   2151  NE2 HIS A 132      19.199 -64.543 -13.021  1.00  2.550          N  
ATOM   2152  H   HIS A 132      17.567 -60.508 -11.975  1.00  2.290          H  
ATOM   2153  HA  HIS A 132      15.650 -61.632 -12.529  1.00  2.150          H  
ATOM   2154 1HB  HIS A 132      16.428 -63.539 -10.285  1.00  3.060          H  
ATOM   2155 2HB  HIS A 132      15.299 -63.862 -11.592  1.00  3.060          H  
ATOM   2156  HD2 HIS A 132      18.996 -64.224 -10.851  1.00  3.060          H  
ATOM   2157  HE1 HIS A 132      18.591 -64.557 -15.078  1.00  3.060          H  
ATOM   2158  HE2 HIS A 132      20.151 -64.873 -13.090  1.00  3.060          H  
ATOM   2159  N   THR A 133      14.917 -60.028 -10.427  1.00  1.250          N  
ATOM   2160  CA  THR A 133      14.038 -59.282  -9.570  1.00  1.190          C  
ATOM   2161  C   THR A 133      13.557 -58.071 -10.341  1.00  1.180          C  
ATOM   2162  O   THR A 133      14.323 -57.480 -11.106  1.00  1.220          O  
ATOM   2163  CB  THR A 133      14.806 -58.885  -8.287  1.00  1.690          C  
ATOM   2164  OG1 THR A 133      15.314 -60.089  -7.640  1.00  1.690          O  
ATOM   2165  CG2 THR A 133      13.878 -58.156  -7.305  1.00  1.690          C  
ATOM   2166  H   THR A 133      15.613 -59.530 -10.989  1.00  1.500          H  
ATOM   2167  HA  THR A 133      13.176 -59.895  -9.304  1.00  1.430          H  
ATOM   2168  HB  THR A 133      15.644 -58.238  -8.547  1.00  2.030          H  
ATOM   2169  HG1 THR A 133      16.024 -60.536  -8.200  1.00  2.030          H  
ATOM   2170 1HG2 THR A 133      14.435 -57.898  -6.409  1.00  2.030          H  
ATOM   2171 2HG2 THR A 133      13.483 -57.245  -7.750  1.00  2.030          H  
ATOM   2172 3HG2 THR A 133      13.064 -58.812  -7.043  1.00  2.030          H  
ATOM   2173  N   TYR A 134      12.300 -57.703 -10.176  1.00  1.170          N  
ATOM   2174  CA  TYR A 134      11.817 -56.510 -10.837  1.00  1.180          C  
ATOM   2175  C   TYR A 134      11.622 -55.382  -9.873  1.00  1.090          C  
ATOM   2176  O   TYR A 134      11.220 -55.582  -8.722  1.00  1.050          O  
ATOM   2177  CB  TYR A 134      10.470 -56.733 -11.524  1.00  1.650          C  
ATOM   2178  CG  TYR A 134      10.488 -57.557 -12.743  1.00  1.650          C  
ATOM   2179  CD1 TYR A 134      10.471 -58.929 -12.652  1.00  1.650          C  
ATOM   2180  CD2 TYR A 134      10.478 -56.935 -13.981  1.00  1.650          C  
ATOM   2181  CE1 TYR A 134      10.462 -59.688 -13.795  1.00  1.650          C  
ATOM   2182  CE2 TYR A 134      10.455 -57.693 -15.122  1.00  1.650          C  
ATOM   2183  CZ  TYR A 134      10.453 -59.067 -15.035  1.00  1.650          C  
ATOM   2184  OH  TYR A 134      10.443 -59.839 -16.177  1.00  1.650          O  
ATOM   2185  H   TYR A 134      11.678 -58.217  -9.547  1.00  1.400          H  
ATOM   2186  HA  TYR A 134      12.548 -56.194 -11.576  1.00  1.420          H  
ATOM   2187 1HB  TYR A 134       9.781 -57.199 -10.818  1.00  1.980          H  
ATOM   2188 2HB  TYR A 134      10.051 -55.763 -11.787  1.00  1.980          H  
ATOM   2189  HD1 TYR A 134      10.466 -59.416 -11.676  1.00  1.980          H  
ATOM   2190  HD2 TYR A 134      10.481 -55.848 -14.051  1.00  1.980          H  
ATOM   2191  HE1 TYR A 134      10.453 -60.774 -13.723  1.00  1.980          H  
ATOM   2192  HE2 TYR A 134      10.441 -57.208 -16.095  1.00  1.980          H  
ATOM   2193  HH  TYR A 134      10.451 -59.271 -16.956  1.00  1.980          H  
ATOM   2194  N   LEU A 135      11.854 -54.186 -10.375  1.00  1.070          N  
ATOM   2195  CA  LEU A 135      11.498 -52.990  -9.659  1.00  0.960          C  
ATOM   2196  C   LEU A 135      10.140 -52.642 -10.195  1.00  0.830          C  
ATOM   2197  O   LEU A 135       9.960 -52.548 -11.412  1.00  0.790          O  
ATOM   2198  CB  LEU A 135      12.444 -51.824  -9.935  1.00  1.390          C  
ATOM   2199  CG  LEU A 135      12.073 -50.455  -9.276  1.00  1.390          C  
ATOM   2200  CD1 LEU A 135      12.222 -50.507  -7.762  1.00  1.390          C  
ATOM   2201  CD2 LEU A 135      12.911 -49.409  -9.875  1.00  1.390          C  
ATOM   2202  H   LEU A 135      12.243 -54.134 -11.318  1.00  1.280          H  
ATOM   2203  HA  LEU A 135      11.441 -53.200  -8.599  1.00  1.150          H  
ATOM   2204 1HB  LEU A 135      13.442 -52.104  -9.594  1.00  1.670          H  
ATOM   2205 2HB  LEU A 135      12.478 -51.673 -10.974  1.00  1.670          H  
ATOM   2206  HG  LEU A 135      11.037 -50.230  -9.483  1.00  1.670          H  
ATOM   2207 1HD1 LEU A 135      11.946 -49.545  -7.328  1.00  1.670          H  
ATOM   2208 2HD1 LEU A 135      11.591 -51.251  -7.370  1.00  1.670          H  
ATOM   2209 3HD1 LEU A 135      13.252 -50.734  -7.496  1.00  1.670          H  
ATOM   2210 1HD2 LEU A 135      12.654 -48.433  -9.447  1.00  1.670          H  
ATOM   2211 2HD2 LEU A 135      13.935 -49.645  -9.664  1.00  1.670          H  
ATOM   2212 3HD2 LEU A 135      12.752 -49.385 -10.950  1.00  1.670          H  
ATOM   2213  N   LEU A 136       9.166 -52.530  -9.327  1.00  0.820          N  
ATOM   2214  CA  LEU A 136       7.838 -52.233  -9.805  1.00  0.770          C  
ATOM   2215  C   LEU A 136       7.489 -50.865  -9.341  1.00  0.690          C  
ATOM   2216  O   LEU A 136       7.899 -50.433  -8.255  1.00  0.700          O  
ATOM   2217  CB  LEU A 136       6.807 -53.232  -9.280  1.00  1.100          C  
ATOM   2218  CG  LEU A 136       6.894 -54.706  -9.749  1.00  1.100          C  
ATOM   2219  CD1 LEU A 136       7.165 -54.765 -11.249  1.00  1.100          C  
ATOM   2220  CD2 LEU A 136       7.942 -55.460  -8.929  1.00  1.100          C  
ATOM   2221  H   LEU A 136       9.369 -52.646  -8.336  1.00  0.980          H  
ATOM   2222  HA  LEU A 136       7.817 -52.209 -10.891  1.00  0.920          H  
ATOM   2223 1HB  LEU A 136       6.937 -53.254  -8.222  1.00  1.320          H  
ATOM   2224 2HB  LEU A 136       5.807 -52.859  -9.501  1.00  1.320          H  
ATOM   2225  HG  LEU A 136       5.931 -55.167  -9.587  1.00  1.320          H  
ATOM   2226 1HD1 LEU A 136       7.195 -55.778 -11.585  1.00  1.320          H  
ATOM   2227 2HD1 LEU A 136       6.370 -54.234 -11.768  1.00  1.320          H  
ATOM   2228 3HD1 LEU A 136       8.114 -54.315 -11.480  1.00  1.320          H  
ATOM   2229 1HD2 LEU A 136       7.980 -56.481  -9.235  1.00  1.320          H  
ATOM   2230 2HD2 LEU A 136       8.894 -55.040  -9.070  1.00  1.320          H  
ATOM   2231 3HD2 LEU A 136       7.696 -55.415  -7.880  1.00  1.320          H  
ATOM   2232  N   CYS A 137       6.710 -50.166 -10.152  1.00  0.670          N  
ATOM   2233  CA  CYS A 137       6.340 -48.819  -9.792  1.00  0.700          C  
ATOM   2234  C   CYS A 137       4.875 -48.483 -10.033  1.00  0.710          C  
ATOM   2235  O   CYS A 137       4.290 -48.800 -11.077  1.00  0.840          O  
ATOM   2236  CB  CYS A 137       7.257 -47.889 -10.553  1.00  0.970          C  
ATOM   2237  SG  CYS A 137       8.988 -48.287 -10.222  1.00  0.970          S  
ATOM   2238  H   CYS A 137       6.422 -50.563 -11.053  1.00  0.800          H  
ATOM   2239  HA  CYS A 137       6.534 -48.681  -8.731  1.00  0.840          H  
ATOM   2240 1HB  CYS A 137       7.076 -47.947 -11.625  1.00  1.160          H  
ATOM   2241 2HB  CYS A 137       7.076 -46.878 -10.232  1.00  1.160          H  
ATOM   2242  HG  CYS A 137       8.723 -48.926  -9.056  1.00  1.160          H  
ATOM   2243  N   PHE A 138       4.297 -47.805  -9.043  1.00  0.630          N  
ATOM   2244  CA  PHE A 138       2.914 -47.336  -9.081  1.00  0.650          C  
ATOM   2245  C   PHE A 138       2.778 -45.836  -9.188  1.00  0.640          C  
ATOM   2246  O   PHE A 138       3.284 -45.087  -8.341  1.00  0.710          O  
ATOM   2247  CB  PHE A 138       2.152 -47.682  -7.802  1.00  0.900          C  
ATOM   2248  CG  PHE A 138       1.707 -49.083  -7.550  1.00  0.900          C  
ATOM   2249  CD1 PHE A 138       2.519 -50.077  -7.029  1.00  0.900          C  
ATOM   2250  CD2 PHE A 138       0.388 -49.373  -7.782  1.00  0.900          C  
ATOM   2251  CE1 PHE A 138       1.968 -51.347  -6.779  1.00  0.900          C  
ATOM   2252  CE2 PHE A 138      -0.145 -50.596  -7.534  1.00  0.900          C  
ATOM   2253  CZ  PHE A 138       0.641 -51.592  -7.036  1.00  0.900          C  
ATOM   2254  H   PHE A 138       4.880 -47.581  -8.228  1.00  0.760          H  
ATOM   2255  HA  PHE A 138       2.421 -47.783  -9.944  1.00  0.780          H  
ATOM   2256 1HB  PHE A 138       2.766 -47.396  -6.987  1.00  1.080          H  
ATOM   2257 2HB  PHE A 138       1.274 -47.047  -7.763  1.00  1.080          H  
ATOM   2258  HD1 PHE A 138       3.570 -49.866  -6.816  1.00  1.080          H  
ATOM   2259  HD2 PHE A 138      -0.247 -48.590  -8.166  1.00  1.080          H  
ATOM   2260  HE1 PHE A 138       2.568 -52.144  -6.368  1.00  1.080          H  
ATOM   2261  HE2 PHE A 138      -1.200 -50.763  -7.729  1.00  1.080          H  
ATOM   2262  HZ  PHE A 138       0.217 -52.569  -6.832  1.00  1.080          H  
ATOM   2263  N   ARG A 139       2.004 -45.385 -10.172  1.00  0.580          N  
ATOM   2264  CA  ARG A 139       1.743 -43.962 -10.312  1.00  0.560          C  
ATOM   2265  C   ARG A 139       0.250 -43.677 -10.240  1.00  0.560          C  
ATOM   2266  O   ARG A 139      -0.536 -44.175 -11.059  1.00  0.660          O  
ATOM   2267  CB  ARG A 139       2.155 -43.441 -11.675  1.00  0.790          C  
ATOM   2268  CG  ARG A 139       3.566 -43.583 -12.120  1.00  0.790          C  
ATOM   2269  CD  ARG A 139       3.682 -42.979 -13.488  1.00  0.790          C  
ATOM   2270  NE  ARG A 139       3.486 -41.531 -13.419  1.00  0.790          N  
ATOM   2271  CZ  ARG A 139       3.232 -40.675 -14.437  1.00  0.790          C  
ATOM   2272  NH1 ARG A 139       3.080 -41.074 -15.689  1.00  0.790          N  
ATOM   2273  NH2 ARG A 139       3.148 -39.393 -14.150  1.00  0.790          N  
ATOM   2274  H   ARG A 139       1.636 -46.037 -10.873  1.00  0.700          H  
ATOM   2275  HA  ARG A 139       2.252 -43.414  -9.518  1.00  0.670          H  
ATOM   2276 1HB  ARG A 139       1.530 -43.897 -12.434  1.00  0.950          H  
ATOM   2277 2HB  ARG A 139       1.956 -42.382 -11.690  1.00  0.950          H  
ATOM   2278 1HG  ARG A 139       4.228 -43.053 -11.438  1.00  0.950          H  
ATOM   2279 2HG  ARG A 139       3.842 -44.638 -12.168  1.00  0.950          H  
ATOM   2280 1HD  ARG A 139       4.669 -43.175 -13.899  1.00  0.950          H  
ATOM   2281 2HD  ARG A 139       2.926 -43.400 -14.142  1.00  0.950          H  
ATOM   2282  HE  ARG A 139       3.590 -41.103 -12.509  1.00  0.950          H  
ATOM   2283 1HH1 ARG A 139       3.096 -42.064 -15.948  1.00  0.950          H  
ATOM   2284 2HH1 ARG A 139       2.889 -40.397 -16.412  1.00  0.950          H  
ATOM   2285 1HH2 ARG A 139       3.265 -39.075 -13.177  1.00  0.950          H  
ATOM   2286 2HH2 ARG A 139       3.022 -38.704 -14.893  1.00  0.950          H  
ATOM   2287  N   TYR A 140      -0.147 -42.797  -9.325  1.00  0.500          N  
ATOM   2288  CA  TYR A 140      -1.558 -42.430  -9.263  1.00  0.530          C  
ATOM   2289  C   TYR A 140      -1.745 -40.925  -9.156  1.00  0.470          C  
ATOM   2290  O   TYR A 140      -1.112 -40.270  -8.327  1.00  0.540          O  
ATOM   2291  CB  TYR A 140      -2.231 -42.987  -8.022  1.00  0.730          C  
ATOM   2292  CG  TYR A 140      -2.269 -44.467  -7.768  1.00  0.730          C  
ATOM   2293  CD1 TYR A 140      -1.280 -45.062  -6.995  1.00  0.730          C  
ATOM   2294  CD2 TYR A 140      -3.319 -45.213  -8.235  1.00  0.730          C  
ATOM   2295  CE1 TYR A 140      -1.373 -46.398  -6.687  1.00  0.730          C  
ATOM   2296  CE2 TYR A 140      -3.408 -46.545  -7.922  1.00  0.730          C  
ATOM   2297  CZ  TYR A 140      -2.455 -47.137  -7.151  1.00  0.730          C  
ATOM   2298  OH  TYR A 140      -2.575 -48.465  -6.827  1.00  0.730          O  
ATOM   2299  H   TYR A 140       0.525 -42.437  -8.637  1.00  0.600          H  
ATOM   2300  HA  TYR A 140      -2.065 -42.768 -10.166  1.00  0.640          H  
ATOM   2301 1HB  TYR A 140      -1.746 -42.533  -7.168  1.00  0.880          H  
ATOM   2302 2HB  TYR A 140      -3.263 -42.636  -8.020  1.00  0.880          H  
ATOM   2303  HD1 TYR A 140      -0.446 -44.466  -6.616  1.00  0.880          H  
ATOM   2304  HD2 TYR A 140      -4.089 -44.742  -8.840  1.00  0.880          H  
ATOM   2305  HE1 TYR A 140      -0.611 -46.864  -6.068  1.00  0.880          H  
ATOM   2306  HE2 TYR A 140      -4.247 -47.131  -8.283  1.00  0.880          H  
ATOM   2307  HH  TYR A 140      -3.411 -48.804  -7.162  1.00  0.880          H  
ATOM   2308  N   ASP A 141      -2.671 -40.374  -9.921  1.00  0.390          N  
ATOM   2309  CA  ASP A 141      -3.015 -38.958  -9.766  1.00  0.360          C  
ATOM   2310  C   ASP A 141      -4.017 -38.817  -8.600  1.00  0.390          C  
ATOM   2311  O   ASP A 141      -5.060 -39.468  -8.630  1.00  0.900          O  
ATOM   2312  CB  ASP A 141      -3.607 -38.363 -11.050  1.00  0.520          C  
ATOM   2313  CG  ASP A 141      -3.709 -36.814 -10.983  1.00  0.520          C  
ATOM   2314  OD1 ASP A 141      -4.181 -36.318  -9.990  1.00  0.520          O  
ATOM   2315  OD2 ASP A 141      -3.292 -36.136 -11.910  1.00  0.520          O  
ATOM   2316  H   ASP A 141      -3.112 -40.944 -10.656  1.00  0.470          H  
ATOM   2317  HA  ASP A 141      -2.115 -38.397  -9.516  1.00  0.430          H  
ATOM   2318 1HB  ASP A 141      -3.044 -38.670 -11.910  1.00  0.620          H  
ATOM   2319 2HB  ASP A 141      -4.600 -38.763 -11.176  1.00  0.620          H  
ATOM   2320  N   ALA A 142      -3.755 -37.991  -7.582  1.00  0.410          N  
ATOM   2321  CA  ALA A 142      -4.690 -37.846  -6.451  1.00  0.380          C  
ATOM   2322  C   ALA A 142      -6.084 -37.390  -6.906  1.00  0.340          C  
ATOM   2323  O   ALA A 142      -7.039 -37.497  -6.147  1.00  0.390          O  
ATOM   2324  CB  ALA A 142      -4.187 -36.877  -5.412  1.00  0.540          C  
ATOM   2325  H   ALA A 142      -2.871 -37.484  -7.544  1.00  0.490          H  
ATOM   2326  HA  ALA A 142      -4.783 -38.824  -5.984  1.00  0.460          H  
ATOM   2327 1HB  ALA A 142      -4.893 -36.849  -4.587  1.00  0.650          H  
ATOM   2328 2HB  ALA A 142      -3.216 -37.198  -5.049  1.00  0.650          H  
ATOM   2329 3HB  ALA A 142      -4.112 -35.910  -5.851  1.00  0.650          H  
ATOM   2330  N   LEU A 143      -6.203 -36.815  -8.113  1.00  0.360          N  
ATOM   2331  CA  LEU A 143      -7.496 -36.425  -8.673  1.00  0.440          C  
ATOM   2332  C   LEU A 143      -8.370 -37.647  -8.865  1.00  0.460          C  
ATOM   2333  O   LEU A 143      -9.595 -37.558  -8.914  1.00  0.630          O  
ATOM   2334  CB  LEU A 143      -7.320 -35.727 -10.020  1.00  0.580          C  
ATOM   2335  CG  LEU A 143      -6.794 -34.315 -10.004  1.00  0.580          C  
ATOM   2336  CD1 LEU A 143      -6.322 -33.899 -11.367  1.00  0.580          C  
ATOM   2337  CD2 LEU A 143      -7.955 -33.420  -9.638  1.00  0.580          C  
ATOM   2338  H   LEU A 143      -5.364 -36.709  -8.698  1.00  0.430          H  
ATOM   2339  HA  LEU A 143      -7.992 -35.768  -7.964  1.00  0.530          H  
ATOM   2340 1HB  LEU A 143      -6.669 -36.332 -10.649  1.00  0.700          H  
ATOM   2341 2HB  LEU A 143      -8.292 -35.692 -10.460  1.00  0.700          H  
ATOM   2342  HG  LEU A 143      -5.974 -34.224  -9.293  1.00  0.700          H  
ATOM   2343 1HD1 LEU A 143      -5.978 -32.867 -11.338  1.00  0.700          H  
ATOM   2344 2HD1 LEU A 143      -5.498 -34.544 -11.652  1.00  0.700          H  
ATOM   2345 3HD1 LEU A 143      -7.112 -33.989 -12.081  1.00  0.700          H  
ATOM   2346 1HD2 LEU A 143      -7.628 -32.406  -9.634  1.00  0.700          H  
ATOM   2347 2HD2 LEU A 143      -8.756 -33.529 -10.363  1.00  0.700          H  
ATOM   2348 3HD2 LEU A 143      -8.325 -33.679  -8.675  1.00  0.700          H  
ATOM   2349  N   LEU A 144      -7.733 -38.787  -9.039  1.00  0.410          N  
ATOM   2350  CA  LEU A 144      -8.390 -40.050  -9.205  1.00  0.580          C  
ATOM   2351  C   LEU A 144      -8.788 -40.545  -7.837  1.00  0.480          C  
ATOM   2352  O   LEU A 144      -9.927 -40.963  -7.621  1.00  0.490          O  
ATOM   2353  CB  LEU A 144      -7.398 -41.039  -9.825  1.00  0.740          C  
ATOM   2354  CG  LEU A 144      -7.826 -42.457 -10.068  1.00  0.740          C  
ATOM   2355  CD1 LEU A 144      -8.947 -42.515 -11.002  1.00  0.740          C  
ATOM   2356  CD2 LEU A 144      -6.600 -43.252 -10.545  1.00  0.740          C  
ATOM   2357  H   LEU A 144      -6.719 -38.799  -8.986  1.00  0.490          H  
ATOM   2358  HA  LEU A 144      -9.275 -39.916  -9.823  1.00  0.700          H  
ATOM   2359 1HB  LEU A 144      -7.037 -40.609 -10.728  1.00  0.890          H  
ATOM   2360 2HB  LEU A 144      -6.573 -41.131  -9.151  1.00  0.890          H  
ATOM   2361  HG  LEU A 144      -8.164 -42.871  -9.177  1.00  0.890          H  
ATOM   2362 1HD1 LEU A 144      -9.229 -43.526 -11.119  1.00  0.890          H  
ATOM   2363 2HD1 LEU A 144      -9.791 -41.966 -10.621  1.00  0.890          H  
ATOM   2364 3HD1 LEU A 144      -8.669 -42.119 -11.950  1.00  0.890          H  
ATOM   2365 1HD2 LEU A 144      -6.868 -44.266 -10.698  1.00  0.890          H  
ATOM   2366 2HD2 LEU A 144      -6.232 -42.875 -11.440  1.00  0.890          H  
ATOM   2367 3HD2 LEU A 144      -5.816 -43.197  -9.793  1.00  0.890          H  
ATOM   2368  N   MET A 145      -7.816 -40.510  -6.920  1.00  0.490          N  
ATOM   2369  CA  MET A 145      -7.998 -41.050  -5.579  1.00  0.540          C  
ATOM   2370  C   MET A 145      -7.332 -40.418  -4.362  1.00  0.430          C  
ATOM   2371  O   MET A 145      -6.166 -40.047  -4.380  1.00  0.750          O  
ATOM   2372  CB  MET A 145      -7.520 -42.483  -5.591  1.00  0.740          C  
ATOM   2373  CG  MET A 145      -8.425 -43.465  -6.247  1.00  0.740          C  
ATOM   2374  SD  MET A 145      -7.776 -45.058  -6.218  1.00  0.740          S  
ATOM   2375  CE  MET A 145      -6.563 -45.041  -7.452  1.00  0.740          C  
ATOM   2376  H   MET A 145      -6.914 -40.120  -7.208  1.00  0.590          H  
ATOM   2377  HA  MET A 145      -9.056 -41.034  -5.379  1.00  0.650          H  
ATOM   2378 1HB  MET A 145      -6.595 -42.490  -6.154  1.00  0.880          H  
ATOM   2379 2HB  MET A 145      -7.263 -42.797  -4.601  1.00  0.880          H  
ATOM   2380 1HG  MET A 145      -9.340 -43.479  -5.704  1.00  0.880          H  
ATOM   2381 2HG  MET A 145      -8.660 -43.207  -7.222  1.00  0.880          H  
ATOM   2382 1HE  MET A 145      -6.098 -46.006  -7.489  1.00  0.880          H  
ATOM   2383 2HE  MET A 145      -7.023 -44.842  -8.388  1.00  0.880          H  
ATOM   2384 3HE  MET A 145      -5.823 -44.283  -7.246  1.00  0.880          H  
ATOM   2385  N   ASP A 146      -8.055 -40.491  -3.236  1.00  0.580          N  
ATOM   2386  CA  ASP A 146      -7.492 -40.211  -1.906  1.00  0.670          C  
ATOM   2387  C   ASP A 146      -6.443 -41.294  -1.645  1.00  0.550          C  
ATOM   2388  O   ASP A 146      -6.605 -42.409  -2.144  1.00  0.500          O  
ATOM   2389  CB  ASP A 146      -8.546 -40.287  -0.782  1.00  0.900          C  
ATOM   2390  CG  ASP A 146      -8.005 -39.816   0.623  1.00  0.900          C  
ATOM   2391  OD1 ASP A 146      -8.147 -38.660   0.970  1.00  0.900          O  
ATOM   2392  OD2 ASP A 146      -7.396 -40.634   1.304  1.00  0.900          O  
ATOM   2393  H   ASP A 146      -9.041 -40.762  -3.323  1.00  0.700          H  
ATOM   2394  HA  ASP A 146      -7.011 -39.231  -1.909  1.00  0.800          H  
ATOM   2395 1HB  ASP A 146      -9.416 -39.686  -1.052  1.00  1.080          H  
ATOM   2396 2HB  ASP A 146      -8.888 -41.317  -0.686  1.00  1.080          H  
ATOM   2397  N   GLY A 147      -5.419 -41.037  -0.828  1.00  0.540          N  
ATOM   2398  CA  GLY A 147      -4.441 -42.096  -0.543  1.00  0.510          C  
ATOM   2399  C   GLY A 147      -5.132 -43.368  -0.022  1.00  0.540          C  
ATOM   2400  O   GLY A 147      -4.677 -44.490  -0.289  1.00  0.580          O  
ATOM   2401  H   GLY A 147      -5.314 -40.123  -0.409  1.00  0.650          H  
ATOM   2402 1HA  GLY A 147      -3.872 -42.322  -1.444  1.00  0.610          H  
ATOM   2403 2HA  GLY A 147      -3.732 -41.740   0.205  1.00  0.610          H  
ATOM   2404  N   ALA A 148      -6.219 -43.192   0.743  1.00  0.540          N  
ATOM   2405  CA  ALA A 148      -6.998 -44.296   1.274  1.00  0.600          C  
ATOM   2406  C   ALA A 148      -7.639 -45.127   0.155  1.00  0.580          C  
ATOM   2407  O   ALA A 148      -7.855 -46.337   0.314  1.00  0.610          O  
ATOM   2408  CB  ALA A 148      -8.030 -43.758   2.206  1.00  0.820          C  
ATOM   2409  H   ALA A 148      -6.545 -42.235   0.968  1.00  0.650          H  
ATOM   2410  HA  ALA A 148      -6.334 -44.953   1.827  1.00  0.720          H  
ATOM   2411 1HB  ALA A 148      -8.601 -44.575   2.633  1.00  0.980          H  
ATOM   2412 2HB  ALA A 148      -7.549 -43.190   3.002  1.00  0.980          H  
ATOM   2413 3HB  ALA A 148      -8.668 -43.104   1.634  1.00  0.980          H  
ATOM   2414  N   SER A 149      -8.006 -44.484  -0.961  1.00  0.540          N  
ATOM   2415  CA  SER A 149      -8.642 -45.194  -2.052  1.00  0.500          C  
ATOM   2416  C   SER A 149      -7.564 -45.924  -2.835  1.00  0.470          C  
ATOM   2417  O   SER A 149      -7.818 -46.989  -3.405  1.00  0.480          O  
ATOM   2418  CB  SER A 149      -9.381 -44.244  -2.961  1.00  0.720          C  
ATOM   2419  OG  SER A 149     -10.460 -43.632  -2.361  1.00  0.720          O  
ATOM   2420  H   SER A 149      -7.818 -43.496  -1.101  1.00  0.650          H  
ATOM   2421  HA  SER A 149      -9.343 -45.918  -1.645  1.00  0.600          H  
ATOM   2422 1HB  SER A 149      -8.713 -43.491  -3.259  1.00  0.860          H  
ATOM   2423 2HB  SER A 149      -9.706 -44.769  -3.831  1.00  0.860          H  
ATOM   2424  HG  SER A 149     -10.838 -43.026  -3.038  1.00  0.860          H  
ATOM   2425  N   MET A 150      -6.348 -45.348  -2.871  1.00  0.460          N  
ATOM   2426  CA  MET A 150      -5.233 -45.988  -3.567  1.00  0.470          C  
ATOM   2427  C   MET A 150      -4.954 -47.295  -2.876  1.00  0.530          C  
ATOM   2428  O   MET A 150      -4.665 -48.296  -3.529  1.00  0.480          O  
ATOM   2429  CB  MET A 150      -3.987 -45.132  -3.575  1.00  0.650          C  
ATOM   2430  CG  MET A 150      -4.137 -43.926  -4.373  1.00  0.650          C  
ATOM   2431  SD  MET A 150      -2.706 -42.952  -4.378  1.00  0.650          S  
ATOM   2432  CE  MET A 150      -3.415 -41.454  -5.019  1.00  0.650          C  
ATOM   2433  H   MET A 150      -6.245 -44.427  -2.430  1.00  0.550          H  
ATOM   2434  HA  MET A 150      -5.519 -46.202  -4.593  1.00  0.560          H  
ATOM   2435 1HB  MET A 150      -3.726 -44.848  -2.565  1.00  0.780          H  
ATOM   2436 2HB  MET A 150      -3.150 -45.703  -3.984  1.00  0.780          H  
ATOM   2437 1HG  MET A 150      -4.370 -44.205  -5.388  1.00  0.780          H  
ATOM   2438 2HG  MET A 150      -4.960 -43.333  -3.982  1.00  0.780          H  
ATOM   2439 1HE  MET A 150      -2.656 -40.692  -5.134  1.00  0.780          H  
ATOM   2440 2HE  MET A 150      -3.893 -41.636  -5.973  1.00  0.780          H  
ATOM   2441 3HE  MET A 150      -4.144 -41.114  -4.318  1.00  0.780          H  
ATOM   2442  N   ASN A 151      -5.031 -47.283  -1.538  1.00  0.670          N  
ATOM   2443  CA  ASN A 151      -4.857 -48.493  -0.760  1.00  0.770          C  
ATOM   2444  C   ASN A 151      -5.896 -49.525  -1.185  1.00  0.740          C  
ATOM   2445  O   ASN A 151      -5.535 -50.667  -1.458  1.00  0.770          O  
ATOM   2446  CB  ASN A 151      -4.953 -48.228   0.726  1.00  1.040          C  
ATOM   2447  CG  ASN A 151      -4.695 -49.479   1.538  1.00  1.040          C  
ATOM   2448  OD1 ASN A 151      -3.576 -50.033   1.544  1.00  1.040          O  
ATOM   2449  ND2 ASN A 151      -5.719 -49.933   2.217  1.00  1.040          N  
ATOM   2450  H   ASN A 151      -5.186 -46.387  -1.064  1.00  0.800          H  
ATOM   2451  HA  ASN A 151      -3.872 -48.910  -0.975  1.00  0.920          H  
ATOM   2452 1HB  ASN A 151      -4.233 -47.457   1.007  1.00  1.250          H  
ATOM   2453 2HB  ASN A 151      -5.942 -47.848   0.968  1.00  1.250          H  
ATOM   2454 1HD2 ASN A 151      -5.641 -50.758   2.773  1.00  1.250          H  
ATOM   2455 2HD2 ASN A 151      -6.597 -49.450   2.182  1.00  1.250          H  
ATOM   2456  N   LEU A 152      -7.177 -49.130  -1.289  1.00  0.710          N  
ATOM   2457  CA  LEU A 152      -8.203 -50.088  -1.712  1.00  0.740          C  
ATOM   2458  C   LEU A 152      -7.909 -50.653  -3.109  1.00  0.670          C  
ATOM   2459  O   LEU A 152      -8.081 -51.857  -3.332  1.00  0.680          O  
ATOM   2460  CB  LEU A 152      -9.592 -49.427  -1.730  1.00  1.020          C  
ATOM   2461  CG  LEU A 152     -10.280 -49.061  -0.383  1.00  1.020          C  
ATOM   2462  CD1 LEU A 152     -11.545 -48.211  -0.681  1.00  1.020          C  
ATOM   2463  CD2 LEU A 152     -10.691 -50.333   0.362  1.00  1.020          C  
ATOM   2464  H   LEU A 152      -7.433 -48.176  -1.013  1.00  0.850          H  
ATOM   2465  HA  LEU A 152      -8.202 -50.916  -1.010  1.00  0.890          H  
ATOM   2466 1HB  LEU A 152      -9.471 -48.496  -2.247  1.00  1.230          H  
ATOM   2467 2HB  LEU A 152     -10.276 -50.054  -2.303  1.00  1.230          H  
ATOM   2468  HG  LEU A 152      -9.598 -48.472   0.233  1.00  1.230          H  
ATOM   2469 1HD1 LEU A 152     -12.039 -47.944   0.254  1.00  1.230          H  
ATOM   2470 2HD1 LEU A 152     -11.270 -47.300  -1.209  1.00  1.230          H  
ATOM   2471 3HD1 LEU A 152     -12.241 -48.783  -1.298  1.00  1.230          H  
ATOM   2472 1HD2 LEU A 152     -11.187 -50.060   1.296  1.00  1.230          H  
ATOM   2473 2HD2 LEU A 152     -11.386 -50.910  -0.254  1.00  1.230          H  
ATOM   2474 3HD2 LEU A 152      -9.820 -50.939   0.588  1.00  1.230          H  
ATOM   2475  N   VAL A 153      -7.431 -49.809  -4.035  1.00  0.610          N  
ATOM   2476  CA  VAL A 153      -7.076 -50.299  -5.368  1.00  0.580          C  
ATOM   2477  C   VAL A 153      -5.928 -51.279  -5.276  1.00  0.550          C  
ATOM   2478  O   VAL A 153      -5.959 -52.337  -5.917  1.00  0.570          O  
ATOM   2479  CB  VAL A 153      -6.699 -49.156  -6.337  1.00  0.820          C  
ATOM   2480  CG1 VAL A 153      -6.123 -49.677  -7.626  1.00  0.820          C  
ATOM   2481  CG2 VAL A 153      -7.906 -48.440  -6.669  1.00  0.820          C  
ATOM   2482  H   VAL A 153      -7.361 -48.813  -3.800  1.00  0.730          H  
ATOM   2483  HA  VAL A 153      -7.941 -50.819  -5.780  1.00  0.700          H  
ATOM   2484  HB  VAL A 153      -5.969 -48.494  -5.871  1.00  0.990          H  
ATOM   2485 1HG1 VAL A 153      -5.906 -48.845  -8.289  1.00  0.990          H  
ATOM   2486 2HG1 VAL A 153      -5.207 -50.242  -7.458  1.00  0.990          H  
ATOM   2487 3HG1 VAL A 153      -6.856 -50.300  -8.063  1.00  0.990          H  
ATOM   2488 1HG2 VAL A 153      -7.678 -47.665  -7.347  1.00  0.990          H  
ATOM   2489 2HG2 VAL A 153      -8.626 -49.115  -7.128  1.00  0.990          H  
ATOM   2490 3HG2 VAL A 153      -8.311 -48.028  -5.767  1.00  0.990          H  
ATOM   2491  N   GLY A 154      -4.905 -50.920  -4.504  1.00  0.530          N  
ATOM   2492  CA  GLY A 154      -3.758 -51.768  -4.312  1.00  0.550          C  
ATOM   2493  C   GLY A 154      -4.187 -53.095  -3.706  1.00  0.620          C  
ATOM   2494  O   GLY A 154      -3.659 -54.132  -4.091  1.00  0.650          O  
ATOM   2495  H   GLY A 154      -4.923 -50.013  -4.036  1.00  0.640          H  
ATOM   2496 1HA  GLY A 154      -3.255 -51.928  -5.263  1.00  0.660          H  
ATOM   2497 2HA  GLY A 154      -3.053 -51.264  -3.649  1.00  0.660          H  
ATOM   2498  N   GLN A 155      -5.159 -53.084  -2.785  1.00  0.660          N  
ATOM   2499  CA  GLN A 155      -5.602 -54.326  -2.167  1.00  0.760          C  
ATOM   2500  C   GLN A 155      -6.327 -55.222  -3.161  1.00  0.740          C  
ATOM   2501  O   GLN A 155      -6.111 -56.439  -3.160  1.00  0.790          O  
ATOM   2502  CB  GLN A 155      -6.468 -54.054  -0.938  1.00  1.020          C  
ATOM   2503  CG  GLN A 155      -6.818 -55.310  -0.150  1.00  1.020          C  
ATOM   2504  CD  GLN A 155      -5.561 -55.993   0.353  1.00  1.020          C  
ATOM   2505  OE1 GLN A 155      -4.623 -55.290   0.732  1.00  1.020          O  
ATOM   2506  NE2 GLN A 155      -5.527 -57.323   0.360  1.00  1.020          N  
ATOM   2507  H   GLN A 155      -5.522 -52.182  -2.466  1.00  0.790          H  
ATOM   2508  HA  GLN A 155      -4.722 -54.857  -1.827  1.00  0.910          H  
ATOM   2509 1HB  GLN A 155      -5.956 -53.356  -0.276  1.00  1.230          H  
ATOM   2510 2HB  GLN A 155      -7.397 -53.576  -1.254  1.00  1.230          H  
ATOM   2511 1HG  GLN A 155      -7.426 -55.035   0.708  1.00  1.230          H  
ATOM   2512 2HG  GLN A 155      -7.361 -56.004  -0.783  1.00  1.230          H  
ATOM   2513 1HE2 GLN A 155      -4.673 -57.814   0.676  1.00  1.230          H  
ATOM   2514 2HE2 GLN A 155      -6.334 -57.872   0.034  1.00  1.230          H  
ATOM   2515  N   ASP A 156      -7.163 -54.647  -4.031  1.00  0.700          N  
ATOM   2516  CA  ASP A 156      -7.810 -55.478  -5.035  1.00  0.750          C  
ATOM   2517  C   ASP A 156      -6.757 -56.069  -5.949  1.00  0.740          C  
ATOM   2518  O   ASP A 156      -6.847 -57.246  -6.317  1.00  0.810          O  
ATOM   2519  CB  ASP A 156      -8.845 -54.699  -5.832  1.00  1.030          C  
ATOM   2520  CG  ASP A 156     -10.120 -54.448  -5.052  1.00  1.030          C  
ATOM   2521  OD1 ASP A 156     -10.338 -55.089  -4.050  1.00  1.030          O  
ATOM   2522  OD2 ASP A 156     -10.893 -53.625  -5.475  1.00  1.030          O  
ATOM   2523  H   ASP A 156      -7.381 -53.646  -3.949  1.00  0.840          H  
ATOM   2524  HA  ASP A 156      -8.321 -56.298  -4.531  1.00  0.900          H  
ATOM   2525 1HB  ASP A 156      -8.416 -53.733  -6.116  1.00  1.240          H  
ATOM   2526 2HB  ASP A 156      -9.080 -55.225  -6.736  1.00  1.240          H  
ATOM   2527  N   LEU A 157      -5.732 -55.269  -6.270  1.00  0.670          N  
ATOM   2528  CA  LEU A 157      -4.627 -55.716  -7.094  1.00  0.670          C  
ATOM   2529  C   LEU A 157      -3.950 -56.878  -6.381  1.00  0.700          C  
ATOM   2530  O   LEU A 157      -3.691 -57.906  -6.998  1.00  0.770          O  
ATOM   2531  CB  LEU A 157      -3.651 -54.554  -7.394  1.00  0.940          C  
ATOM   2532  CG  LEU A 157      -2.486 -54.820  -8.413  1.00  0.940          C  
ATOM   2533  CD1 LEU A 157      -2.151 -53.505  -9.133  1.00  0.940          C  
ATOM   2534  CD2 LEU A 157      -1.233 -55.368  -7.663  1.00  0.940          C  
ATOM   2535  H   LEU A 157      -5.746 -54.293  -5.955  1.00  0.800          H  
ATOM   2536  HA  LEU A 157      -5.019 -56.080  -8.041  1.00  0.800          H  
ATOM   2537 1HB  LEU A 157      -4.229 -53.703  -7.742  1.00  1.130          H  
ATOM   2538 2HB  LEU A 157      -3.184 -54.270  -6.467  1.00  1.130          H  
ATOM   2539  HG  LEU A 157      -2.803 -55.525  -9.156  1.00  1.130          H  
ATOM   2540 1HD1 LEU A 157      -1.350 -53.673  -9.850  1.00  1.130          H  
ATOM   2541 2HD1 LEU A 157      -3.035 -53.140  -9.659  1.00  1.130          H  
ATOM   2542 3HD1 LEU A 157      -1.841 -52.782  -8.408  1.00  1.130          H  
ATOM   2543 1HD2 LEU A 157      -0.437 -55.536  -8.365  1.00  1.130          H  
ATOM   2544 2HD2 LEU A 157      -0.911 -54.646  -6.929  1.00  1.130          H  
ATOM   2545 3HD2 LEU A 157      -1.451 -56.305  -7.166  1.00  1.130          H  
ATOM   2546  N   MET A 158      -3.696 -56.775  -5.063  1.00  0.680          N  
ATOM   2547  CA  MET A 158      -3.024 -57.876  -4.366  1.00  0.740          C  
ATOM   2548  C   MET A 158      -3.774 -59.168  -4.595  1.00  0.860          C  
ATOM   2549  O   MET A 158      -3.173 -60.216  -4.873  1.00  0.940          O  
ATOM   2550  CB  MET A 158      -3.031 -57.717  -2.835  1.00  1.010          C  
ATOM   2551  CG  MET A 158      -2.309 -56.568  -2.228  1.00  1.010          C  
ATOM   2552  SD  MET A 158      -0.675 -56.509  -2.674  1.00  1.010          S  
ATOM   2553  CE  MET A 158      -0.712 -55.158  -3.891  1.00  1.010          C  
ATOM   2554  H   MET A 158      -3.892 -55.895  -4.582  1.00  0.820          H  
ATOM   2555  HA  MET A 158      -2.011 -57.986  -4.750  1.00  0.890          H  
ATOM   2556 1HB  MET A 158      -4.058 -57.653  -2.484  1.00  1.210          H  
ATOM   2557 2HB  MET A 158      -2.615 -58.619  -2.381  1.00  1.210          H  
ATOM   2558 1HG  MET A 158      -2.764 -55.661  -2.522  1.00  1.210          H  
ATOM   2559 2HG  MET A 158      -2.374 -56.635  -1.137  1.00  1.210          H  
ATOM   2560 1HE  MET A 158       0.280 -55.003  -4.296  1.00  1.210          H  
ATOM   2561 2HE  MET A 158      -1.388 -55.398  -4.694  1.00  1.210          H  
ATOM   2562 3HE  MET A 158      -1.048 -54.245  -3.408  1.00  1.210          H  
ATOM   2563  N   HIS A 159      -5.099 -59.095  -4.504  1.00  0.890          N  
ATOM   2564  CA  HIS A 159      -5.897 -60.285  -4.657  1.00  1.030          C  
ATOM   2565  C   HIS A 159      -5.879 -60.800  -6.084  1.00  1.040          C  
ATOM   2566  O   HIS A 159      -5.698 -61.999  -6.275  1.00  1.130          O  
ATOM   2567  CB  HIS A 159      -7.336 -60.024  -4.207  1.00  1.390          C  
ATOM   2568  CG  HIS A 159      -7.460 -59.805  -2.725  1.00  1.390          C  
ATOM   2569  ND1 HIS A 159      -7.139 -60.778  -1.798  1.00  1.390          N  
ATOM   2570  CD2 HIS A 159      -7.872 -58.727  -2.015  1.00  1.390          C  
ATOM   2571  CE1 HIS A 159      -7.339 -60.306  -0.581  1.00  1.390          C  
ATOM   2572  NE2 HIS A 159      -7.786 -59.062  -0.675  1.00  1.390          N  
ATOM   2573  H   HIS A 159      -5.528 -58.199  -4.239  1.00  1.070          H  
ATOM   2574  HA  HIS A 159      -5.491 -61.069  -4.023  1.00  1.240          H  
ATOM   2575 1HB  HIS A 159      -7.728 -59.144  -4.724  1.00  1.660          H  
ATOM   2576 2HB  HIS A 159      -7.956 -60.869  -4.477  1.00  1.660          H  
ATOM   2577  HD1 HIS A 159      -6.636 -61.624  -1.981  1.00  1.660          H  
ATOM   2578  HD2 HIS A 159      -8.223 -57.739  -2.313  1.00  1.660          H  
ATOM   2579  HE1 HIS A 159      -7.137 -60.927   0.294  1.00  1.660          H  
ATOM   2580  N   TYR A 160      -5.984 -59.918  -7.089  1.00  0.960          N  
ATOM   2581  CA  TYR A 160      -5.990 -60.387  -8.480  1.00  1.000          C  
ATOM   2582  C   TYR A 160      -4.620 -60.899  -8.902  1.00  0.990          C  
ATOM   2583  O   TYR A 160      -4.514 -61.779  -9.759  1.00  1.080          O  
ATOM   2584  CB  TYR A 160      -6.429 -59.287  -9.452  1.00  1.380          C  
ATOM   2585  CG  TYR A 160      -7.870 -58.918  -9.386  1.00  1.380          C  
ATOM   2586  CD1 TYR A 160      -8.225 -57.677  -8.945  1.00  1.380          C  
ATOM   2587  CD2 TYR A 160      -8.834 -59.817  -9.749  1.00  1.380          C  
ATOM   2588  CE1 TYR A 160      -9.534 -57.325  -8.854  1.00  1.380          C  
ATOM   2589  CE2 TYR A 160     -10.149 -59.473  -9.649  1.00  1.380          C  
ATOM   2590  CZ  TYR A 160     -10.490 -58.227  -9.200  1.00  1.380          C  
ATOM   2591  OH  TYR A 160     -11.776 -57.891  -9.083  1.00  1.380          O  
ATOM   2592  H   TYR A 160      -6.138 -58.926  -6.873  1.00  1.150          H  
ATOM   2593  HA  TYR A 160      -6.680 -61.223  -8.560  1.00  1.200          H  
ATOM   2594 1HB  TYR A 160      -5.852 -58.391  -9.255  1.00  1.660          H  
ATOM   2595 2HB  TYR A 160      -6.212 -59.609 -10.457  1.00  1.660          H  
ATOM   2596  HD1 TYR A 160      -7.456 -56.979  -8.662  1.00  1.660          H  
ATOM   2597  HD2 TYR A 160      -8.554 -60.809 -10.100  1.00  1.660          H  
ATOM   2598  HE1 TYR A 160      -9.815 -56.340  -8.501  1.00  1.660          H  
ATOM   2599  HE2 TYR A 160     -10.919 -60.194  -9.922  1.00  1.660          H  
ATOM   2600  HH  TYR A 160     -12.311 -58.666  -9.287  1.00  1.660          H  
ATOM   2601  N   TYR A 161      -3.562 -60.298  -8.362  1.00  0.930          N  
ATOM   2602  CA  TYR A 161      -2.203 -60.713  -8.641  1.00  0.950          C  
ATOM   2603  C   TYR A 161      -1.946 -62.126  -8.132  1.00  0.990          C  
ATOM   2604  O   TYR A 161      -1.463 -62.985  -8.875  1.00  1.050          O  
ATOM   2605  CB  TYR A 161      -1.176 -59.734  -8.046  1.00  1.320          C  
ATOM   2606  CG  TYR A 161       0.224 -60.245  -8.219  1.00  1.320          C  
ATOM   2607  CD1 TYR A 161       0.867 -60.132  -9.431  1.00  1.320          C  
ATOM   2608  CD2 TYR A 161       0.845 -60.879  -7.161  1.00  1.320          C  
ATOM   2609  CE1 TYR A 161       2.116 -60.675  -9.590  1.00  1.320          C  
ATOM   2610  CE2 TYR A 161       2.091 -61.420  -7.314  1.00  1.320          C  
ATOM   2611  CZ  TYR A 161       2.728 -61.335  -8.527  1.00  1.320          C  
ATOM   2612  OH  TYR A 161       3.978 -61.916  -8.691  1.00  1.320          O  
ATOM   2613  H   TYR A 161      -3.720 -59.523  -7.724  1.00  1.120          H  
ATOM   2614  HA  TYR A 161      -2.067 -60.730  -9.718  1.00  1.140          H  
ATOM   2615 1HB  TYR A 161      -1.260 -58.764  -8.536  1.00  1.590          H  
ATOM   2616 2HB  TYR A 161      -1.370 -59.592  -6.980  1.00  1.590          H  
ATOM   2617  HD1 TYR A 161       0.381 -59.639 -10.263  1.00  1.590          H  
ATOM   2618  HD2 TYR A 161       0.333 -60.965  -6.208  1.00  1.590          H  
ATOM   2619  HE1 TYR A 161       2.611 -60.601 -10.546  1.00  1.590          H  
ATOM   2620  HE2 TYR A 161       2.563 -61.933  -6.478  1.00  1.590          H  
ATOM   2621  HH  TYR A 161       4.269 -62.285  -7.847  1.00  1.590          H  
ATOM   2622  N   HIS A 162      -2.263 -62.365  -6.857  1.00  0.990          N  
ATOM   2623  CA  HIS A 162      -2.008 -63.663  -6.256  1.00  1.060          C  
ATOM   2624  C   HIS A 162      -3.004 -64.747  -6.680  1.00  1.070          C  
ATOM   2625  O   HIS A 162      -2.619 -65.907  -6.848  1.00  1.020          O  
ATOM   2626  CB  HIS A 162      -1.987 -63.542  -4.730  1.00  1.460          C  
ATOM   2627  CG  HIS A 162      -0.757 -62.836  -4.189  1.00  1.460          C  
ATOM   2628  ND1 HIS A 162       0.515 -63.380  -4.285  1.00  1.460          N  
ATOM   2629  CD2 HIS A 162      -0.608 -61.649  -3.545  1.00  1.460          C  
ATOM   2630  CE1 HIS A 162       1.386 -62.553  -3.728  1.00  1.460          C  
ATOM   2631  NE2 HIS A 162       0.732 -61.506  -3.268  1.00  1.460          N  
ATOM   2632  H   HIS A 162      -2.657 -61.609  -6.289  1.00  1.190          H  
ATOM   2633  HA  HIS A 162      -1.020 -63.996  -6.565  1.00  1.270          H  
ATOM   2634 1HB  HIS A 162      -2.871 -62.981  -4.408  1.00  1.750          H  
ATOM   2635 2HB  HIS A 162      -2.048 -64.532  -4.283  1.00  1.750          H  
ATOM   2636  HD1 HIS A 162       0.730 -64.331  -4.513  1.00  1.750          H  
ATOM   2637  HD2 HIS A 162      -1.312 -60.874  -3.237  1.00  1.750          H  
ATOM   2638  HE1 HIS A 162       2.447 -62.800  -3.701  1.00  1.750          H  
ATOM   2639  N   GLN A 163      -4.276 -64.389  -6.857  1.00  1.160          N  
ATOM   2640  CA  GLN A 163      -5.295 -65.350  -7.233  1.00  1.190          C  
ATOM   2641  C   GLN A 163      -5.770 -65.055  -8.659  1.00  1.490          C  
ATOM   2642  O   GLN A 163      -6.484 -64.065  -8.871  1.00  1.700          O  
ATOM   2643  CB  GLN A 163      -6.497 -65.258  -6.303  1.00  1.650          C  
ATOM   2644  CG  GLN A 163      -6.250 -65.576  -4.871  1.00  1.650          C  
ATOM   2645  CD  GLN A 163      -7.527 -65.398  -4.060  1.00  1.650          C  
ATOM   2646  OE1 GLN A 163      -8.339 -64.500  -4.331  1.00  1.650          O  
ATOM   2647  NE2 GLN A 163      -7.713 -66.250  -3.059  1.00  1.650          N  
ATOM   2648  H   GLN A 163      -4.573 -63.422  -6.705  1.00  1.390          H  
ATOM   2649  HA  GLN A 163      -4.865 -66.338  -7.143  1.00  1.430          H  
ATOM   2650 1HB  GLN A 163      -6.850 -64.266  -6.317  1.00  1.980          H  
ATOM   2651 2HB  GLN A 163      -7.301 -65.900  -6.674  1.00  1.980          H  
ATOM   2652 1HG  GLN A 163      -5.913 -66.605  -4.784  1.00  1.980          H  
ATOM   2653 2HG  GLN A 163      -5.491 -64.892  -4.487  1.00  1.980          H  
ATOM   2654 1HE2 GLN A 163      -8.536 -66.185  -2.490  1.00  1.980          H  
ATOM   2655 2HE2 GLN A 163      -7.036 -66.961  -2.870  1.00  1.980          H  
ATOM   2656  N   PRO A 164      -5.530 -65.950  -9.640  1.00  1.580          N  
ATOM   2657  CA  PRO A 164      -5.831 -65.751 -11.049  1.00  1.860          C  
ATOM   2658  C   PRO A 164      -7.330 -65.539 -11.270  1.00  2.030          C  
ATOM   2659  O   PRO A 164      -7.746 -65.001 -12.303  1.00  2.340          O  
ATOM   2660  CB  PRO A 164      -5.313 -67.041 -11.701  1.00  2.790          C  
ATOM   2661  CG  PRO A 164      -5.322 -68.072 -10.596  1.00  2.790          C  
ATOM   2662  CD  PRO A 164      -5.015 -67.302  -9.323  1.00  2.790          C  
ATOM   2663  HA  PRO A 164      -5.261 -64.879 -11.405  1.00  2.230          H  
ATOM   2664 1HB  PRO A 164      -5.970 -67.320 -12.539  1.00  3.350          H  
ATOM   2665 2HB  PRO A 164      -4.311 -66.874 -12.123  1.00  3.350          H  
ATOM   2666 1HG  PRO A 164      -6.305 -68.578 -10.555  1.00  3.350          H  
ATOM   2667 2HG  PRO A 164      -4.575 -68.855 -10.806  1.00  3.350          H  
ATOM   2668 1HD  PRO A 164      -5.609 -67.783  -8.523  1.00  3.350          H  
ATOM   2669 2HD  PRO A 164      -3.932 -67.276  -9.104  1.00  3.350          H  
ATOM   2670  N   ASP A 165      -8.133 -65.964 -10.294  1.00  1.910          N  
ATOM   2671  CA  ASP A 165      -9.560 -65.846 -10.306  1.00  2.100          C  
ATOM   2672  C   ASP A 165     -10.117 -65.255  -9.005  1.00  2.100          C  
ATOM   2673  O   ASP A 165     -11.159 -65.692  -8.507  1.00  2.200          O  
ATOM   2674  CB  ASP A 165     -10.087 -67.242 -10.551  1.00  2.860          C  
ATOM   2675  CG  ASP A 165      -9.503 -68.198  -9.502  1.00  2.860          C  
ATOM   2676  OD1 ASP A 165      -8.691 -67.751  -8.676  1.00  2.860          O  
ATOM   2677  OD2 ASP A 165      -9.821 -69.362  -9.545  1.00  2.860          O  
ATOM   2678  H   ASP A 165      -7.762 -66.437  -9.467  1.00  2.290          H  
ATOM   2679  HA  ASP A 165      -9.853 -65.194 -11.129  1.00  2.520          H  
ATOM   2680 1HB  ASP A 165     -11.175 -67.249 -10.485  1.00  3.440          H  
ATOM   2681 2HB  ASP A 165      -9.801 -67.578 -11.546  1.00  3.440          H  
ATOM   2682  N   ALA A 166      -9.492 -64.170  -8.535  1.00  2.440          N  
ATOM   2683  CA  ALA A 166      -9.962 -63.447  -7.352  1.00  2.600          C  
ATOM   2684  C   ALA A 166     -11.367 -62.896  -7.559  1.00  2.200          C  
ATOM   2685  O   ALA A 166     -11.735 -62.508  -8.671  1.00  2.730          O  
ATOM   2686  CB  ALA A 166      -9.050 -62.283  -7.015  1.00  3.580          C  
ATOM   2687  H   ALA A 166      -8.599 -63.902  -8.958  1.00  2.930          H  
ATOM   2688  HA  ALA A 166      -9.976 -64.146  -6.513  1.00  3.120          H  
ATOM   2689 1HB  ALA A 166      -9.418 -61.785  -6.128  1.00  4.290          H  
ATOM   2690 2HB  ALA A 166      -8.064 -62.627  -6.846  1.00  4.290          H  
ATOM   2691 3HB  ALA A 166      -9.045 -61.604  -7.818  1.00  4.290          H  
ATOM   2692  N   GLN A 167     -12.138 -62.880  -6.472  1.00  1.740          N  
ATOM   2693  CA  GLN A 167     -13.508 -62.372  -6.422  1.00  1.790          C  
ATOM   2694  C   GLN A 167     -13.617 -60.860  -6.554  1.00  0.950          C  
ATOM   2695  O   GLN A 167     -12.946 -60.113  -5.842  1.00  1.080          O  
ATOM   2696  CB  GLN A 167     -14.161 -62.820  -5.106  1.00  2.490          C  
ATOM   2697  CG  GLN A 167     -15.573 -62.278  -4.840  1.00  2.490          C  
ATOM   2698  CD  GLN A 167     -16.629 -62.826  -5.768  1.00  2.490          C  
ATOM   2699  OE1 GLN A 167     -16.769 -64.043  -5.930  1.00  2.490          O  
ATOM   2700  NE2 GLN A 167     -17.383 -61.924  -6.390  1.00  2.490          N  
ATOM   2701  H   GLN A 167     -11.744 -63.243  -5.617  1.00  2.090          H  
ATOM   2702  HA  GLN A 167     -14.059 -62.818  -7.252  1.00  2.150          H  
ATOM   2703 1HB  GLN A 167     -14.216 -63.908  -5.086  1.00  2.980          H  
ATOM   2704 2HB  GLN A 167     -13.532 -62.510  -4.274  1.00  2.980          H  
ATOM   2705 1HG  GLN A 167     -15.850 -62.566  -3.830  1.00  2.980          H  
ATOM   2706 2HG  GLN A 167     -15.578 -61.192  -4.913  1.00  2.980          H  
ATOM   2707 1HE2 GLN A 167     -18.109 -62.215  -7.015  1.00  2.980          H  
ATOM   2708 2HE2 GLN A 167     -17.217 -60.916  -6.232  1.00  2.980          H  
ATOM   2709  N   LEU A 168     -14.511 -60.421  -7.435  1.00  1.520          N  
ATOM   2710  CA  LEU A 168     -14.777 -59.005  -7.649  1.00  1.880          C  
ATOM   2711  C   LEU A 168     -15.741 -58.416  -6.594  1.00  1.620          C  
ATOM   2712  O   LEU A 168     -16.633 -59.122  -6.111  1.00  2.070          O  
ATOM   2713  CB  LEU A 168     -15.472 -58.807  -9.019  1.00  2.490          C  
ATOM   2714  CG  LEU A 168     -14.612 -58.716 -10.302  1.00  2.490          C  
ATOM   2715  CD1 LEU A 168     -13.888 -60.054 -10.562  1.00  2.490          C  
ATOM   2716  CD2 LEU A 168     -15.516 -58.352 -11.471  1.00  2.490          C  
ATOM   2717  H   LEU A 168     -14.993 -61.103  -8.007  1.00  1.820          H  
ATOM   2718  HA  LEU A 168     -13.825 -58.496  -7.642  1.00  2.260          H  
ATOM   2719 1HB  LEU A 168     -16.161 -59.635  -9.162  1.00  2.990          H  
ATOM   2720 2HB  LEU A 168     -16.065 -57.900  -8.963  1.00  2.990          H  
ATOM   2721  HG  LEU A 168     -13.884 -57.938 -10.192  1.00  2.990          H  
ATOM   2722 1HD1 LEU A 168     -13.290 -59.970 -11.470  1.00  2.990          H  
ATOM   2723 2HD1 LEU A 168     -13.234 -60.314  -9.738  1.00  2.990          H  
ATOM   2724 3HD1 LEU A 168     -14.624 -60.845 -10.692  1.00  2.990          H  
ATOM   2725 1HD2 LEU A 168     -14.921 -58.269 -12.383  1.00  2.990          H  
ATOM   2726 2HD2 LEU A 168     -16.271 -59.125 -11.600  1.00  2.990          H  
ATOM   2727 3HD2 LEU A 168     -16.006 -57.401 -11.277  1.00  2.990          H  
ATOM   2728  N   PRO A 169     -15.576 -57.134  -6.209  1.00  1.600          N  
ATOM   2729  CA  PRO A 169     -16.541 -56.357  -5.441  1.00  1.810          C  
ATOM   2730  C   PRO A 169     -17.794 -56.356  -6.316  1.00  1.200          C  
ATOM   2731  O   PRO A 169     -17.632 -56.484  -7.526  1.00  0.800          O  
ATOM   2732  CB  PRO A 169     -15.875 -54.984  -5.337  1.00  2.710          C  
ATOM   2733  CG  PRO A 169     -14.388 -55.279  -5.448  1.00  2.710          C  
ATOM   2734  CD  PRO A 169     -14.273 -56.481  -6.381  1.00  2.710          C  
ATOM   2735  HA  PRO A 169     -16.674 -56.833  -4.469  1.00  2.170          H  
ATOM   2736 1HB  PRO A 169     -16.244 -54.314  -6.112  1.00  3.260          H  
ATOM   2737 2HB  PRO A 169     -16.139 -54.525  -4.369  1.00  3.260          H  
ATOM   2738 1HG  PRO A 169     -13.849 -54.388  -5.831  1.00  3.260          H  
ATOM   2739 2HG  PRO A 169     -13.967 -55.480  -4.451  1.00  3.260          H  
ATOM   2740 1HD  PRO A 169     -14.101 -56.205  -7.412  1.00  3.260          H  
ATOM   2741 2HD  PRO A 169     -13.461 -57.125  -5.985  1.00  3.260          H  
ATOM   2742  N   PRO A 170     -19.019 -56.287  -5.755  1.00  1.840          N  
ATOM   2743  CA  PRO A 170     -20.299 -56.337  -6.459  1.00  1.930          C  
ATOM   2744  C   PRO A 170     -20.301 -55.619  -7.836  1.00  1.330          C  
ATOM   2745  O   PRO A 170     -20.500 -56.311  -8.844  1.00  1.500          O  
ATOM   2746  CB  PRO A 170     -21.284 -55.808  -5.394  1.00  2.900          C  
ATOM   2747  CG  PRO A 170     -20.657 -56.239  -4.089  1.00  2.900          C  
ATOM   2748  CD  PRO A 170     -19.158 -56.052  -4.295  1.00  2.900          C  
ATOM   2749  HA  PRO A 170     -20.525 -57.401  -6.631  1.00  2.320          H  
ATOM   2750 1HB  PRO A 170     -21.504 -54.773  -5.451  1.00  3.470          H  
ATOM   2751 2HB  PRO A 170     -22.253 -56.313  -5.539  1.00  3.470          H  
ATOM   2752 1HG  PRO A 170     -21.050 -55.626  -3.258  1.00  3.470          H  
ATOM   2753 2HG  PRO A 170     -20.923 -57.283  -3.866  1.00  3.470          H  
ATOM   2754 1HD  PRO A 170     -18.839 -55.033  -4.034  1.00  3.470          H  
ATOM   2755 2HD  PRO A 170     -18.649 -56.814  -3.698  1.00  3.470          H  
ATOM   2756  N   LEU A 171     -20.113 -54.276  -7.956  1.00  0.900          N  
ATOM   2757  CA  LEU A 171     -19.967 -53.205  -6.965  1.00  0.520          C  
ATOM   2758  C   LEU A 171     -21.328 -52.502  -7.070  1.00  0.530          C  
ATOM   2759  O   LEU A 171     -21.841 -52.360  -8.179  1.00  0.660          O  
ATOM   2760  CB  LEU A 171     -18.775 -52.290  -7.325  1.00  0.880          C  
ATOM   2761  CG  LEU A 171     -18.415 -51.107  -6.333  1.00  0.880          C  
ATOM   2762  CD1 LEU A 171     -17.884 -51.660  -4.970  1.00  0.880          C  
ATOM   2763  CD2 LEU A 171     -17.347 -50.219  -6.991  1.00  0.880          C  
ATOM   2764  H   LEU A 171     -20.119 -53.942  -8.907  1.00  1.080          H  
ATOM   2765  HA  LEU A 171     -19.813 -53.600  -5.974  1.00  0.620          H  
ATOM   2766 1HB  LEU A 171     -17.888 -52.916  -7.426  1.00  1.060          H  
ATOM   2767 2HB  LEU A 171     -18.975 -51.842  -8.300  1.00  1.060          H  
ATOM   2768  HG  LEU A 171     -19.306 -50.505  -6.141  1.00  1.060          H  
ATOM   2769 1HD1 LEU A 171     -17.639 -50.821  -4.313  1.00  1.060          H  
ATOM   2770 2HD1 LEU A 171     -18.631 -52.279  -4.483  1.00  1.060          H  
ATOM   2771 3HD1 LEU A 171     -16.988 -52.243  -5.140  1.00  1.060          H  
ATOM   2772 1HD2 LEU A 171     -17.104 -49.400  -6.328  1.00  1.060          H  
ATOM   2773 2HD2 LEU A 171     -16.443 -50.803  -7.188  1.00  1.060          H  
ATOM   2774 3HD2 LEU A 171     -17.735 -49.821  -7.930  1.00  1.060          H  
ATOM   2775  N   SER A 172     -21.937 -52.089  -5.959  1.00  0.710          N  
ATOM   2776  CA  SER A 172     -23.292 -51.528  -6.038  1.00  0.830          C  
ATOM   2777  C   SER A 172     -23.415 -50.082  -6.523  1.00  0.780          C  
ATOM   2778  O   SER A 172     -24.434 -49.718  -7.114  1.00  0.960          O  
ATOM   2779  CB  SER A 172     -23.927 -51.606  -4.669  1.00  1.110          C  
ATOM   2780  OG  SER A 172     -24.074 -52.937  -4.231  1.00  1.110          O  
ATOM   2781  H   SER A 172     -21.511 -52.206  -5.051  1.00  0.850          H  
ATOM   2782  HA  SER A 172     -23.865 -52.154  -6.723  1.00  1.000          H  
ATOM   2783 1HB  SER A 172     -23.324 -51.057  -3.980  1.00  1.340          H  
ATOM   2784 2HB  SER A 172     -24.902 -51.127  -4.699  1.00  1.340          H  
ATOM   2785  HG  SER A 172     -24.297 -52.888  -3.265  1.00  1.340          H  
ATOM   2786  N   PHE A 173     -22.402 -49.253  -6.272  1.00  0.620          N  
ATOM   2787  CA  PHE A 173     -22.497 -47.831  -6.606  1.00  0.620          C  
ATOM   2788  C   PHE A 173     -21.284 -47.315  -7.348  1.00  0.410          C  
ATOM   2789  O   PHE A 173     -20.193 -47.873  -7.236  1.00  0.620          O  
ATOM   2790  CB  PHE A 173     -22.727 -47.006  -5.341  1.00  0.870          C  
ATOM   2791  CG  PHE A 173     -23.986 -47.384  -4.654  1.00  0.870          C  
ATOM   2792  CD1 PHE A 173     -23.967 -48.286  -3.612  1.00  0.870          C  
ATOM   2793  CD2 PHE A 173     -25.202 -46.882  -5.075  1.00  0.870          C  
ATOM   2794  CE1 PHE A 173     -25.128 -48.685  -3.003  1.00  0.870          C  
ATOM   2795  CE2 PHE A 173     -26.369 -47.278  -4.466  1.00  0.870          C  
ATOM   2796  CZ  PHE A 173     -26.330 -48.185  -3.427  1.00  0.870          C  
ATOM   2797  H   PHE A 173     -21.575 -49.610  -5.819  1.00  0.740          H  
ATOM   2798  HA  PHE A 173     -23.359 -47.687  -7.259  1.00  0.740          H  
ATOM   2799 1HB  PHE A 173     -21.912 -47.166  -4.657  1.00  1.040          H  
ATOM   2800 2HB  PHE A 173     -22.763 -45.942  -5.586  1.00  1.040          H  
ATOM   2801  HD1 PHE A 173     -23.021 -48.693  -3.276  1.00  1.040          H  
ATOM   2802  HD2 PHE A 173     -25.233 -46.171  -5.906  1.00  1.040          H  
ATOM   2803  HE1 PHE A 173     -25.089 -49.405  -2.181  1.00  1.040          H  
ATOM   2804  HE2 PHE A 173     -27.325 -46.879  -4.804  1.00  1.040          H  
ATOM   2805  HZ  PHE A 173     -27.249 -48.500  -2.944  1.00  1.040          H  
ATOM   2806  N   THR A 174     -21.481 -46.233  -8.099  1.00  0.410          N  
ATOM   2807  CA  THR A 174     -20.413 -45.560  -8.829  1.00  0.530          C  
ATOM   2808  C   THR A 174     -19.986 -44.313  -8.049  1.00  0.460          C  
ATOM   2809  O   THR A 174     -20.789 -43.710  -7.337  1.00  0.510          O  
ATOM   2810  CB  THR A 174     -20.898 -45.204 -10.266  1.00  0.690          C  
ATOM   2811  OG1 THR A 174     -21.282 -46.407 -10.927  1.00  0.690          O  
ATOM   2812  CG2 THR A 174     -19.785 -44.544 -11.120  1.00  0.690          C  
ATOM   2813  H   THR A 174     -22.429 -45.826  -8.182  1.00  0.490          H  
ATOM   2814  HA  THR A 174     -19.557 -46.230  -8.904  1.00  0.640          H  
ATOM   2815  HB  THR A 174     -21.759 -44.532 -10.205  1.00  0.830          H  
ATOM   2816  HG1 THR A 174     -22.072 -46.762 -10.499  1.00  0.830          H  
ATOM   2817 1HG2 THR A 174     -20.165 -44.341 -12.103  1.00  0.830          H  
ATOM   2818 2HG2 THR A 174     -19.455 -43.632 -10.703  1.00  0.830          H  
ATOM   2819 3HG2 THR A 174     -18.957 -45.218 -11.194  1.00  0.830          H  
ATOM   2820  N   PHE A 175     -18.738 -43.883  -8.215  1.00  0.410          N  
ATOM   2821  CA  PHE A 175     -18.236 -42.650  -7.600  1.00  0.340          C  
ATOM   2822  C   PHE A 175     -19.221 -41.501  -7.831  1.00  0.400          C  
ATOM   2823  O   PHE A 175     -19.529 -40.725  -6.929  1.00  0.470          O  
ATOM   2824  CB  PHE A 175     -16.894 -42.300  -8.204  1.00  0.500          C  
ATOM   2825  CG  PHE A 175     -16.281 -41.069  -7.676  1.00  0.500          C  
ATOM   2826  CD1 PHE A 175     -15.531 -41.109  -6.555  1.00  0.500          C  
ATOM   2827  CD2 PHE A 175     -16.461 -39.875  -8.300  1.00  0.500          C  
ATOM   2828  CE1 PHE A 175     -14.974 -39.986  -6.039  1.00  0.500          C  
ATOM   2829  CE2 PHE A 175     -15.897 -38.737  -7.799  1.00  0.500          C  
ATOM   2830  CZ  PHE A 175     -15.153 -38.789  -6.660  1.00  0.500          C  
ATOM   2831  H   PHE A 175     -18.106 -44.436  -8.782  1.00  0.490          H  
ATOM   2832  HA  PHE A 175     -18.119 -42.810  -6.529  1.00  0.410          H  
ATOM   2833 1HB  PHE A 175     -16.217 -43.118  -8.000  1.00  0.600          H  
ATOM   2834 2HB  PHE A 175     -16.986 -42.202  -9.286  1.00  0.600          H  
ATOM   2835  HD1 PHE A 175     -15.378 -42.058  -6.068  1.00  0.600          H  
ATOM   2836  HD2 PHE A 175     -17.059 -39.849  -9.200  1.00  0.600          H  
ATOM   2837  HE1 PHE A 175     -14.394 -40.054  -5.130  1.00  0.600          H  
ATOM   2838  HE2 PHE A 175     -16.048 -37.791  -8.294  1.00  0.600          H  
ATOM   2839  HZ  PHE A 175     -14.713 -37.874  -6.252  1.00  0.600          H  
ATOM   2840  N   GLN A 176     -19.721 -41.434  -9.055  1.00  0.460          N  
ATOM   2841  CA  GLN A 176     -20.682 -40.469  -9.556  1.00  0.600          C  
ATOM   2842  C   GLN A 176     -21.975 -40.426  -8.725  1.00  0.630          C  
ATOM   2843  O   GLN A 176     -22.649 -39.394  -8.677  1.00  0.740          O  
ATOM   2844  CB  GLN A 176     -20.960 -40.822 -11.009  1.00  0.780          C  
ATOM   2845  CG  GLN A 176     -21.882 -39.921 -11.775  1.00  0.780          C  
ATOM   2846  CD  GLN A 176     -21.810 -40.295 -13.241  1.00  0.780          C  
ATOM   2847  OE1 GLN A 176     -20.885 -41.033 -13.596  1.00  0.780          O  
ATOM   2848  NE2 GLN A 176     -22.727 -39.822 -14.069  1.00  0.780          N  
ATOM   2849  H   GLN A 176     -19.389 -42.120  -9.711  1.00  0.550          H  
ATOM   2850  HA  GLN A 176     -20.220 -39.483  -9.520  1.00  0.720          H  
ATOM   2851 1HB  GLN A 176     -20.008 -40.857 -11.534  1.00  0.940          H  
ATOM   2852 2HB  GLN A 176     -21.391 -41.821 -11.052  1.00  0.940          H  
ATOM   2853 1HG  GLN A 176     -22.909 -40.059 -11.432  1.00  0.940          H  
ATOM   2854 2HG  GLN A 176     -21.581 -38.890 -11.653  1.00  0.940          H  
ATOM   2855 1HE2 GLN A 176     -22.705 -40.056 -15.072  1.00  0.940          H  
ATOM   2856 2HE2 GLN A 176     -23.477 -39.245 -13.732  1.00  0.940          H  
ATOM   2857  N   ASP A 177     -22.353 -41.548  -8.101  1.00  0.610          N  
ATOM   2858  CA  ASP A 177     -23.578 -41.621  -7.324  1.00  0.720          C  
ATOM   2859  C   ASP A 177     -23.287 -41.034  -5.957  1.00  0.710          C  
ATOM   2860  O   ASP A 177     -24.146 -40.389  -5.345  1.00  0.770          O  
ATOM   2861  CB  ASP A 177     -24.043 -43.071  -7.169  1.00  0.960          C  
ATOM   2862  CG  ASP A 177     -24.427 -43.718  -8.492  1.00  0.960          C  
ATOM   2863  OD1 ASP A 177     -25.215 -43.135  -9.246  1.00  0.960          O  
ATOM   2864  OD2 ASP A 177     -23.942 -44.814  -8.755  1.00  0.960          O  
ATOM   2865  H   ASP A 177     -21.764 -42.373  -8.121  1.00  0.730          H  
ATOM   2866  HA  ASP A 177     -24.352 -41.036  -7.806  1.00  0.860          H  
ATOM   2867 1HB  ASP A 177     -23.244 -43.651  -6.709  1.00  1.160          H  
ATOM   2868 2HB  ASP A 177     -24.895 -43.109  -6.492  1.00  1.160          H  
ATOM   2869  N   TYR A 178     -22.051 -41.207  -5.496  1.00  0.650          N  
ATOM   2870  CA  TYR A 178     -21.670 -40.636  -4.213  1.00  0.680          C  
ATOM   2871  C   TYR A 178     -21.574 -39.129  -4.396  1.00  0.650          C  
ATOM   2872  O   TYR A 178     -21.928 -38.378  -3.487  1.00  0.740          O  
ATOM   2873  CB  TYR A 178     -20.371 -41.220  -3.714  1.00  0.940          C  
ATOM   2874  CG  TYR A 178     -20.502 -42.638  -3.251  1.00  0.940          C  
ATOM   2875  CD1 TYR A 178     -20.196 -43.662  -4.113  1.00  0.940          C  
ATOM   2876  CD2 TYR A 178     -20.925 -42.916  -1.965  1.00  0.940          C  
ATOM   2877  CE1 TYR A 178     -20.320 -44.955  -3.712  1.00  0.940          C  
ATOM   2878  CE2 TYR A 178     -21.043 -44.221  -1.559  1.00  0.940          C  
ATOM   2879  CZ  TYR A 178     -20.741 -45.242  -2.436  1.00  0.940          C  
ATOM   2880  OH  TYR A 178     -20.859 -46.545  -2.044  1.00  0.940          O  
ATOM   2881  H   TYR A 178     -21.394 -41.769  -6.052  1.00  0.780          H  
ATOM   2882  HA  TYR A 178     -22.453 -40.842  -3.483  1.00  0.820          H  
ATOM   2883 1HB  TYR A 178     -19.673 -41.187  -4.521  1.00  1.130          H  
ATOM   2884 2HB  TYR A 178     -19.975 -40.616  -2.896  1.00  1.130          H  
ATOM   2885  HD1 TYR A 178     -19.864 -43.441  -5.116  1.00  1.130          H  
ATOM   2886  HD2 TYR A 178     -21.165 -42.105  -1.275  1.00  1.130          H  
ATOM   2887  HE1 TYR A 178     -20.085 -45.758  -4.403  1.00  1.130          H  
ATOM   2888  HE2 TYR A 178     -21.379 -44.439  -0.546  1.00  1.130          H  
ATOM   2889  HH  TYR A 178     -20.520 -47.125  -2.732  1.00  1.130          H  
ATOM   2890  N   MET A 179     -21.141 -38.685  -5.590  1.00  0.580          N  
ATOM   2891  CA  MET A 179     -21.084 -37.256  -5.864  1.00  0.560          C  
ATOM   2892  C   MET A 179     -22.488 -36.678  -5.804  1.00  0.670          C  
ATOM   2893  O   MET A 179     -22.694 -35.631  -5.195  1.00  0.680          O  
ATOM   2894  CB  MET A 179     -20.459 -36.947  -7.219  1.00  0.790          C  
ATOM   2895  CG  MET A 179     -18.978 -37.201  -7.317  1.00  0.790          C  
ATOM   2896  SD  MET A 179     -18.002 -36.270  -6.105  1.00  0.790          S  
ATOM   2897  CE  MET A 179     -18.307 -34.564  -6.547  1.00  0.790          C  
ATOM   2898  H   MET A 179     -20.815 -39.371  -6.275  1.00  0.700          H  
ATOM   2899  HA  MET A 179     -20.494 -36.775  -5.089  1.00  0.670          H  
ATOM   2900 1HB  MET A 179     -20.937 -37.566  -7.970  1.00  0.950          H  
ATOM   2901 2HB  MET A 179     -20.665 -35.913  -7.496  1.00  0.950          H  
ATOM   2902 1HG  MET A 179     -18.797 -38.261  -7.161  1.00  0.950          H  
ATOM   2903 2HG  MET A 179     -18.631 -36.936  -8.312  1.00  0.950          H  
ATOM   2904 1HE  MET A 179     -17.755 -33.913  -5.879  1.00  0.950          H  
ATOM   2905 2HE  MET A 179     -17.988 -34.391  -7.567  1.00  0.950          H  
ATOM   2906 3HE  MET A 179     -19.369 -34.335  -6.458  1.00  0.950          H  
ATOM   2907  N   HIS A 180     -23.494 -37.403  -6.321  1.00  0.770          N  
ATOM   2908  CA  HIS A 180     -24.852 -36.884  -6.211  1.00  0.900          C  
ATOM   2909  C   HIS A 180     -25.248 -36.734  -4.744  1.00  0.940          C  
ATOM   2910  O   HIS A 180     -25.825 -35.711  -4.369  1.00  1.010          O  
ATOM   2911  CB  HIS A 180     -25.869 -37.780  -6.921  1.00  1.210          C  
ATOM   2912  CG  HIS A 180     -25.865 -37.664  -8.404  1.00  1.210          C  
ATOM   2913  ND1 HIS A 180     -26.239 -36.504  -9.054  1.00  1.210          N  
ATOM   2914  CD2 HIS A 180     -25.555 -38.552  -9.371  1.00  1.210          C  
ATOM   2915  CE1 HIS A 180     -26.163 -36.695 -10.353  1.00  1.210          C  
ATOM   2916  NE2 HIS A 180     -25.758 -37.929 -10.570  1.00  1.210          N  
ATOM   2917  H   HIS A 180     -23.292 -38.242  -6.875  1.00  0.920          H  
ATOM   2918  HA  HIS A 180     -24.901 -35.898  -6.668  1.00  1.080          H  
ATOM   2919 1HB  HIS A 180     -25.668 -38.819  -6.668  1.00  1.450          H  
ATOM   2920 2HB  HIS A 180     -26.870 -37.548  -6.560  1.00  1.450          H  
ATOM   2921  HD1 HIS A 180     -26.257 -35.591  -8.640  1.00  1.450          H  
ATOM   2922  HD2 HIS A 180     -25.216 -39.582  -9.354  1.00  1.450          H  
ATOM   2923  HE1 HIS A 180     -26.422 -35.895 -11.046  1.00  1.450          H  
ATOM   2924  N   ILE A 181     -24.873 -37.712  -3.907  1.00  0.940          N  
ATOM   2925  CA  ILE A 181     -25.203 -37.596  -2.491  1.00  1.030          C  
ATOM   2926  C   ILE A 181     -24.482 -36.391  -1.891  1.00  0.980          C  
ATOM   2927  O   ILE A 181     -25.103 -35.636  -1.132  1.00  1.040          O  
ATOM   2928  CB  ILE A 181     -24.793 -38.867  -1.689  1.00  1.410          C  
ATOM   2929  CG1 ILE A 181     -25.631 -40.135  -2.156  1.00  1.410          C  
ATOM   2930  CG2 ILE A 181     -24.929 -38.609  -0.156  1.00  1.410          C  
ATOM   2931  CD1 ILE A 181     -27.148 -40.070  -1.985  1.00  1.410          C  
ATOM   2932  H   ILE A 181     -24.443 -38.556  -4.293  1.00  1.130          H  
ATOM   2933  HA  ILE A 181     -26.262 -37.430  -2.385  1.00  1.240          H  
ATOM   2934  HB  ILE A 181     -23.755 -39.097  -1.899  1.00  1.690          H  
ATOM   2935 1HG1 ILE A 181     -25.430 -40.303  -3.209  1.00  1.690          H  
ATOM   2936 2HG1 ILE A 181     -25.271 -40.999  -1.606  1.00  1.690          H  
ATOM   2937 1HG2 ILE A 181     -24.616 -39.486   0.383  1.00  1.690          H  
ATOM   2938 2HG2 ILE A 181     -24.299 -37.781   0.142  1.00  1.690          H  
ATOM   2939 3HG2 ILE A 181     -25.958 -38.376   0.101  1.00  1.690          H  
ATOM   2940 1HD1 ILE A 181     -27.579 -41.006  -2.343  1.00  1.690          H  
ATOM   2941 2HD1 ILE A 181     -27.408 -39.938  -0.940  1.00  1.690          H  
ATOM   2942 3HD1 ILE A 181     -27.559 -39.249  -2.563  1.00  1.690          H  
ATOM   2943  N   TYR A 182     -23.206 -36.192  -2.220  1.00  0.900          N  
ATOM   2944  CA  TYR A 182     -22.462 -35.062  -1.684  1.00  0.890          C  
ATOM   2945  C   TYR A 182     -23.109 -33.744  -2.102  1.00  0.850          C  
ATOM   2946  O   TYR A 182     -23.225 -32.824  -1.287  1.00  0.870          O  
ATOM   2947  CB  TYR A 182     -21.007 -35.080  -2.171  1.00  1.250          C  
ATOM   2948  CG  TYR A 182     -20.102 -36.222  -1.649  1.00  1.250          C  
ATOM   2949  CD1 TYR A 182     -18.987 -36.557  -2.401  1.00  1.250          C  
ATOM   2950  CD2 TYR A 182     -20.362 -36.921  -0.459  1.00  1.250          C  
ATOM   2951  CE1 TYR A 182     -18.140 -37.549  -1.993  1.00  1.250          C  
ATOM   2952  CE2 TYR A 182     -19.505 -37.924  -0.048  1.00  1.250          C  
ATOM   2953  CZ  TYR A 182     -18.396 -38.237  -0.809  1.00  1.250          C  
ATOM   2954  OH  TYR A 182     -17.526 -39.219  -0.406  1.00  1.250          O  
ATOM   2955  H   TYR A 182     -22.735 -36.874  -2.822  1.00  1.080          H  
ATOM   2956  HA  TYR A 182     -22.491 -35.101  -0.601  1.00  1.070          H  
ATOM   2957 1HB  TYR A 182     -21.007 -35.131  -3.259  1.00  1.500          H  
ATOM   2958 2HB  TYR A 182     -20.537 -34.137  -1.904  1.00  1.500          H  
ATOM   2959  HD1 TYR A 182     -18.781 -36.020  -3.318  1.00  1.500          H  
ATOM   2960  HD2 TYR A 182     -21.219 -36.690   0.147  1.00  1.500          H  
ATOM   2961  HE1 TYR A 182     -17.266 -37.785  -2.598  1.00  1.500          H  
ATOM   2962  HE2 TYR A 182     -19.702 -38.465   0.879  1.00  1.500          H  
ATOM   2963  HH  TYR A 182     -17.756 -39.539   0.490  1.00  1.500          H  
ATOM   2964  N   ASP A 183     -23.529 -33.645  -3.365  1.00  0.820          N  
ATOM   2965  CA  ASP A 183     -24.161 -32.434  -3.861  1.00  0.860          C  
ATOM   2966  C   ASP A 183     -25.495 -32.154  -3.154  1.00  0.940          C  
ATOM   2967  O   ASP A 183     -25.856 -30.988  -2.957  1.00  1.010          O  
ATOM   2968  CB  ASP A 183     -24.273 -32.461  -5.394  1.00  1.190          C  
ATOM   2969  CG  ASP A 183     -22.850 -32.215  -6.141  1.00  1.190          C  
ATOM   2970  OD1 ASP A 183     -21.905 -31.752  -5.501  1.00  1.190          O  
ATOM   2971  OD2 ASP A 183     -22.756 -32.471  -7.329  1.00  1.190          O  
ATOM   2972  H   ASP A 183     -23.361 -34.424  -4.005  1.00  0.980          H  
ATOM   2973  HA  ASP A 183     -23.503 -31.612  -3.626  1.00  1.030          H  
ATOM   2974 1HB  ASP A 183     -24.659 -33.440  -5.696  1.00  1.430          H  
ATOM   2975 2HB  ASP A 183     -24.992 -31.713  -5.721  1.00  1.430          H  
ATOM   2976  N   ASP A 184     -26.229 -33.204  -2.755  1.00  0.950          N  
ATOM   2977  CA  ASP A 184     -27.465 -33.001  -1.998  1.00  1.050          C  
ATOM   2978  C   ASP A 184     -27.143 -32.568  -0.562  1.00  1.070          C  
ATOM   2979  O   ASP A 184     -27.824 -31.714   0.009  1.00  1.160          O  
ATOM   2980  CB  ASP A 184     -28.333 -34.262  -1.953  1.00  1.430          C  
ATOM   2981  CG  ASP A 184     -29.030 -34.629  -3.272  1.00  1.430          C  
ATOM   2982  OD1 ASP A 184     -29.109 -33.820  -4.172  1.00  1.430          O  
ATOM   2983  OD2 ASP A 184     -29.521 -35.730  -3.339  1.00  1.430          O  
ATOM   2984  H   ASP A 184     -25.940 -34.151  -3.024  1.00  1.140          H  
ATOM   2985  HA  ASP A 184     -28.036 -32.207  -2.478  1.00  1.260          H  
ATOM   2986 1HB  ASP A 184     -27.702 -35.106  -1.660  1.00  1.720          H  
ATOM   2987 2HB  ASP A 184     -29.092 -34.145  -1.183  1.00  1.720          H  
ATOM   2988  N   MET A 185     -26.073 -33.123   0.025  1.00  1.080          N  
ATOM   2989  CA  MET A 185     -25.656 -32.753   1.386  1.00  1.130          C  
ATOM   2990  C   MET A 185     -25.375 -31.253   1.468  1.00  1.150          C  
ATOM   2991  O   MET A 185     -25.739 -30.589   2.440  1.00  1.150          O  
ATOM   2992  CB  MET A 185     -24.414 -33.546   1.800  1.00  1.560          C  
ATOM   2993  CG  MET A 185     -24.640 -35.024   2.078  1.00  1.560          C  
ATOM   2994  SD  MET A 185     -23.091 -35.968   2.199  1.00  1.560          S  
ATOM   2995  CE  MET A 185     -22.264 -35.350   3.642  1.00  1.560          C  
ATOM   2996  H   MET A 185     -25.577 -33.868  -0.476  1.00  1.300          H  
ATOM   2997  HA  MET A 185     -26.469 -32.984   2.073  1.00  1.360          H  
ATOM   2998 1HB  MET A 185     -23.667 -33.473   1.028  1.00  1.870          H  
ATOM   2999 2HB  MET A 185     -23.998 -33.097   2.690  1.00  1.870          H  
ATOM   3000 1HG  MET A 185     -25.177 -35.129   3.020  1.00  1.870          H  
ATOM   3001 2HG  MET A 185     -25.252 -35.457   1.300  1.00  1.870          H  
ATOM   3002 1HE  MET A 185     -21.329 -35.895   3.787  1.00  1.870          H  
ATOM   3003 2HE  MET A 185     -22.043 -34.298   3.513  1.00  1.870          H  
ATOM   3004 3HE  MET A 185     -22.900 -35.485   4.513  1.00  1.870          H  
ATOM   3005  N   LYS A 186     -24.797 -30.702   0.400  1.00  1.200          N  
ATOM   3006  CA  LYS A 186     -24.455 -29.278   0.277  1.00  1.260          C  
ATOM   3007  C   LYS A 186     -25.669 -28.344   0.386  1.00  1.230          C  
ATOM   3008  O   LYS A 186     -25.518 -27.124   0.457  1.00  1.300          O  
ATOM   3009  CB  LYS A 186     -23.730 -29.015  -1.031  1.00  1.740          C  
ATOM   3010  CG  LYS A 186     -22.383 -29.636  -1.071  1.00  1.740          C  
ATOM   3011  CD  LYS A 186     -21.735 -29.501  -2.417  1.00  1.740          C  
ATOM   3012  CE  LYS A 186     -20.542 -30.430  -2.490  1.00  1.740          C  
ATOM   3013  NZ  LYS A 186     -19.922 -30.462  -3.850  1.00  1.740          N  
ATOM   3014  H   LYS A 186     -24.506 -31.350  -0.341  1.00  1.440          H  
ATOM   3015  HA  LYS A 186     -23.771 -29.037   1.079  1.00  1.510          H  
ATOM   3016 1HB  LYS A 186     -24.310 -29.406  -1.855  1.00  2.090          H  
ATOM   3017 2HB  LYS A 186     -23.623 -27.942  -1.182  1.00  2.090          H  
ATOM   3018 1HG  LYS A 186     -21.753 -29.126  -0.337  1.00  2.090          H  
ATOM   3019 2HG  LYS A 186     -22.436 -30.663  -0.790  1.00  2.090          H  
ATOM   3020 1HD  LYS A 186     -22.429 -29.721  -3.217  1.00  2.090          H  
ATOM   3021 2HD  LYS A 186     -21.381 -28.480  -2.541  1.00  2.090          H  
ATOM   3022 1HE  LYS A 186     -19.814 -30.110  -1.756  1.00  2.090          H  
ATOM   3023 2HE  LYS A 186     -20.870 -31.439  -2.240  1.00  2.090          H  
ATOM   3024 1HZ  LYS A 186     -19.148 -31.113  -3.853  1.00  2.090          H  
ATOM   3025 2HZ  LYS A 186     -20.626 -30.803  -4.540  1.00  2.090          H  
ATOM   3026 3HZ  LYS A 186     -19.593 -29.541  -4.115  1.00  2.090          H  
ATOM   3027  N   ARG A 187     -26.882 -28.887   0.270  1.00  1.250          N  
ATOM   3028  CA  ARG A 187     -28.079 -28.073   0.355  1.00  1.320          C  
ATOM   3029  C   ARG A 187     -28.864 -28.333   1.649  1.00  1.170          C  
ATOM   3030  O   ARG A 187     -29.957 -27.786   1.832  1.00  1.200          O  
ATOM   3031  CB  ARG A 187     -28.987 -28.340  -0.843  1.00  1.820          C  
ATOM   3032  CG  ARG A 187     -28.632 -27.565  -2.120  1.00  1.820          C  
ATOM   3033  CD  ARG A 187     -27.503 -28.193  -2.887  1.00  1.820          C  
ATOM   3034  NE  ARG A 187     -27.170 -27.419  -4.062  1.00  1.820          N  
ATOM   3035  CZ  ARG A 187     -26.160 -27.688  -4.919  1.00  1.820          C  
ATOM   3036  NH1 ARG A 187     -25.388 -28.750  -4.762  1.00  1.820          N  
ATOM   3037  NH2 ARG A 187     -25.942 -26.865  -5.937  1.00  1.820          N  
ATOM   3038  H   ARG A 187     -26.994 -29.900   0.171  1.00  1.500          H  
ATOM   3039  HA  ARG A 187     -27.787 -27.024   0.342  1.00  1.580          H  
ATOM   3040 1HB  ARG A 187     -28.952 -29.406  -1.083  1.00  2.180          H  
ATOM   3041 2HB  ARG A 187     -30.016 -28.098  -0.584  1.00  2.180          H  
ATOM   3042 1HG  ARG A 187     -29.502 -27.522  -2.772  1.00  2.180          H  
ATOM   3043 2HG  ARG A 187     -28.328 -26.555  -1.851  1.00  2.180          H  
ATOM   3044 1HD  ARG A 187     -26.620 -28.247  -2.279  1.00  2.180          H  
ATOM   3045 2HD  ARG A 187     -27.790 -29.199  -3.200  1.00  2.180          H  
ATOM   3046  HE  ARG A 187     -27.720 -26.592  -4.237  1.00  2.180          H  
ATOM   3047 1HH1 ARG A 187     -25.556 -29.431  -3.999  1.00  2.180          H  
ATOM   3048 2HH1 ARG A 187     -24.640 -28.922  -5.417  1.00  2.180          H  
ATOM   3049 1HH2 ARG A 187     -26.528 -26.050  -6.064  1.00  2.180          H  
ATOM   3050 2HH2 ARG A 187     -25.193 -27.048  -6.588  1.00  2.180          H  
ATOM   3051  N   GLY A 188     -28.340 -29.191   2.532  1.00  1.170          N  
ATOM   3052  CA  GLY A 188     -29.046 -29.532   3.762  1.00  1.150          C  
ATOM   3053  C   GLY A 188     -28.599 -28.732   4.988  1.00  1.050          C  
ATOM   3054  O   GLY A 188     -27.717 -27.864   4.914  1.00  0.980          O  
ATOM   3055  H   GLY A 188     -27.428 -29.619   2.353  1.00  1.400          H  
ATOM   3056 1HA  GLY A 188     -30.116 -29.394   3.609  1.00  1.380          H  
ATOM   3057 2HA  GLY A 188     -28.900 -30.594   3.959  1.00  1.380          H  
ATOM   3058  N   THR A 189     -29.148 -29.120   6.145  1.00  1.110          N  
ATOM   3059  CA  THR A 189     -28.886 -28.472   7.422  1.00  1.110          C  
ATOM   3060  C   THR A 189     -27.430 -28.519   7.824  1.00  0.990          C  
ATOM   3061  O   THR A 189     -26.872 -27.509   8.266  1.00  1.050          O  
ATOM   3062  CB  THR A 189     -29.720 -29.142   8.542  1.00  1.550          C  
ATOM   3063  OG1 THR A 189     -31.118 -28.992   8.255  1.00  1.550          O  
ATOM   3064  CG2 THR A 189     -29.414 -28.496   9.902  1.00  1.550          C  
ATOM   3065  H   THR A 189     -29.831 -29.865   6.136  1.00  1.330          H  
ATOM   3066  HA  THR A 189     -29.181 -27.425   7.340  1.00  1.330          H  
ATOM   3067  HB  THR A 189     -29.478 -30.208   8.587  1.00  1.860          H  
ATOM   3068  HG1 THR A 189     -31.628 -29.536   8.864  1.00  1.860          H  
ATOM   3069 1HG2 THR A 189     -30.015 -28.980  10.669  1.00  1.860          H  
ATOM   3070 2HG2 THR A 189     -28.361 -28.613  10.155  1.00  1.860          H  
ATOM   3071 3HG2 THR A 189     -29.659 -27.436   9.865  1.00  1.860          H  
ATOM   3072  N   GLU A 190     -26.806 -29.681   7.700  1.00  1.000          N  
ATOM   3073  CA  GLU A 190     -25.434 -29.845   8.144  1.00  1.030          C  
ATOM   3074  C   GLU A 190     -24.482 -28.935   7.382  1.00  0.950          C  
ATOM   3075  O   GLU A 190     -23.519 -28.415   7.952  1.00  1.180          O  
ATOM   3076  CB  GLU A 190     -25.034 -31.303   8.005  1.00  1.430          C  
ATOM   3077  CG  GLU A 190     -25.811 -32.257   8.927  1.00  1.430          C  
ATOM   3078  CD  GLU A 190     -27.195 -32.607   8.401  1.00  1.430          C  
ATOM   3079  OE1 GLU A 190     -27.526 -32.168   7.316  1.00  1.430          O  
ATOM   3080  OE2 GLU A 190     -27.917 -33.286   9.083  1.00  1.430          O  
ATOM   3081  H   GLU A 190     -27.309 -30.483   7.312  1.00  1.200          H  
ATOM   3082  HA  GLU A 190     -25.384 -29.579   9.200  1.00  1.240          H  
ATOM   3083 1HB  GLU A 190     -25.164 -31.625   6.973  1.00  1.720          H  
ATOM   3084 2HB  GLU A 190     -23.985 -31.396   8.255  1.00  1.720          H  
ATOM   3085 1HG  GLU A 190     -25.235 -33.174   9.043  1.00  1.720          H  
ATOM   3086 2HG  GLU A 190     -25.908 -31.794   9.908  1.00  1.720          H  
ATOM   3087  N   TYR A 191     -24.734 -28.756   6.087  1.00  0.860          N  
ATOM   3088  CA  TYR A 191     -23.899 -27.886   5.279  1.00  0.850          C  
ATOM   3089  C   TYR A 191     -24.045 -26.450   5.719  1.00  0.900          C  
ATOM   3090  O   TYR A 191     -23.045 -25.758   5.913  1.00  0.950          O  
ATOM   3091  CB  TYR A 191     -24.195 -27.977   3.804  1.00  1.190          C  
ATOM   3092  CG  TYR A 191     -23.285 -27.067   3.005  1.00  1.190          C  
ATOM   3093  CD1 TYR A 191     -22.000 -27.485   2.715  1.00  1.190          C  
ATOM   3094  CD2 TYR A 191     -23.722 -25.824   2.571  1.00  1.190          C  
ATOM   3095  CE1 TYR A 191     -21.154 -26.679   1.986  1.00  1.190          C  
ATOM   3096  CE2 TYR A 191     -22.877 -25.016   1.847  1.00  1.190          C  
ATOM   3097  CZ  TYR A 191     -21.596 -25.440   1.549  1.00  1.190          C  
ATOM   3098  OH  TYR A 191     -20.762 -24.625   0.805  1.00  1.190          O  
ATOM   3099  H   TYR A 191     -25.527 -29.238   5.683  1.00  1.030          H  
ATOM   3100  HA  TYR A 191     -22.861 -28.165   5.433  1.00  1.020          H  
ATOM   3101 1HB  TYR A 191     -24.044 -28.998   3.470  1.00  1.430          H  
ATOM   3102 2HB  TYR A 191     -25.237 -27.706   3.604  1.00  1.430          H  
ATOM   3103  HD1 TYR A 191     -21.664 -28.455   3.054  1.00  1.430          H  
ATOM   3104  HD2 TYR A 191     -24.735 -25.490   2.799  1.00  1.430          H  
ATOM   3105  HE1 TYR A 191     -20.143 -27.016   1.748  1.00  1.430          H  
ATOM   3106  HE2 TYR A 191     -23.222 -24.042   1.502  1.00  1.430          H  
ATOM   3107  HH  TYR A 191     -19.858 -25.029   0.724  1.00  1.430          H  
ATOM   3108  N   GLU A 192     -25.295 -25.977   5.838  1.00  0.920          N  
ATOM   3109  CA  GLU A 192     -25.508 -24.593   6.243  1.00  0.950          C  
ATOM   3110  C   GLU A 192     -24.962 -24.341   7.646  1.00  0.940          C  
ATOM   3111  O   GLU A 192     -24.423 -23.262   7.921  1.00  0.950          O  
ATOM   3112  CB  GLU A 192     -26.985 -24.199   6.161  1.00  1.320          C  
ATOM   3113  CG  GLU A 192     -27.526 -24.049   4.731  1.00  1.320          C  
ATOM   3114  CD  GLU A 192     -28.971 -23.599   4.693  1.00  1.320          C  
ATOM   3115  OE1 GLU A 192     -29.626 -23.677   5.706  1.00  1.320          O  
ATOM   3116  OE2 GLU A 192     -29.405 -23.146   3.659  1.00  1.320          O  
ATOM   3117  H   GLU A 192     -26.095 -26.594   5.646  1.00  1.100          H  
ATOM   3118  HA  GLU A 192     -24.962 -23.953   5.552  1.00  1.140          H  
ATOM   3119 1HB  GLU A 192     -27.585 -24.965   6.660  1.00  1.580          H  
ATOM   3120 2HB  GLU A 192     -27.146 -23.260   6.689  1.00  1.580          H  
ATOM   3121 1HG  GLU A 192     -26.912 -23.329   4.194  1.00  1.580          H  
ATOM   3122 2HG  GLU A 192     -27.436 -25.014   4.225  1.00  1.580          H  
ATOM   3123  N   THR A 193     -25.093 -25.338   8.527  1.00  0.950          N  
ATOM   3124  CA  THR A 193     -24.601 -25.240   9.887  1.00  0.940          C  
ATOM   3125  C   THR A 193     -23.090 -25.088   9.843  1.00  0.940          C  
ATOM   3126  O   THR A 193     -22.528 -24.224  10.529  1.00  0.980          O  
ATOM   3127  CB  THR A 193     -24.989 -26.489  10.711  1.00  1.320          C  
ATOM   3128  OG1 THR A 193     -26.424 -26.602  10.766  1.00  1.320          O  
ATOM   3129  CG2 THR A 193     -24.439 -26.374  12.132  1.00  1.320          C  
ATOM   3130  H   THR A 193     -25.576 -26.190   8.246  1.00  1.140          H  
ATOM   3131  HA  THR A 193     -25.028 -24.356  10.358  1.00  1.130          H  
ATOM   3132  HB  THR A 193     -24.580 -27.379  10.235  1.00  1.580          H  
ATOM   3133  HG1 THR A 193     -26.750 -26.790   9.860  1.00  1.580          H  
ATOM   3134 1HG2 THR A 193     -24.724 -27.258  12.699  1.00  1.580          H  
ATOM   3135 2HG2 THR A 193     -23.353 -26.297  12.114  1.00  1.580          H  
ATOM   3136 3HG2 THR A 193     -24.854 -25.488  12.609  1.00  1.580          H  
ATOM   3137  N   ALA A 194     -22.425 -25.930   9.037  1.00  0.900          N  
ATOM   3138  CA  ALA A 194     -20.988 -25.856   8.893  1.00  0.900          C  
ATOM   3139  C   ALA A 194     -20.570 -24.521   8.331  1.00  0.920          C  
ATOM   3140  O   ALA A 194     -19.684 -23.867   8.883  1.00  0.930          O  
ATOM   3141  CB  ALA A 194     -20.511 -26.968   7.985  1.00  1.260          C  
ATOM   3142  H   ALA A 194     -22.931 -26.663   8.531  1.00  1.080          H  
ATOM   3143  HA  ALA A 194     -20.536 -25.952   9.868  1.00  1.080          H  
ATOM   3144 1HB  ALA A 194     -19.442 -26.917   7.889  1.00  1.510          H  
ATOM   3145 2HB  ALA A 194     -20.796 -27.927   8.407  1.00  1.510          H  
ATOM   3146 3HB  ALA A 194     -20.968 -26.860   7.005  1.00  1.510          H  
ATOM   3147  N   LYS A 195     -21.279 -24.030   7.317  1.00  0.940          N  
ATOM   3148  CA  LYS A 195     -20.919 -22.754   6.751  1.00  0.930          C  
ATOM   3149  C   LYS A 195     -20.963 -21.692   7.833  1.00  0.890          C  
ATOM   3150  O   LYS A 195     -20.028 -20.900   7.938  1.00  0.870          O  
ATOM   3151  CB  LYS A 195     -21.819 -22.404   5.564  1.00  1.310          C  
ATOM   3152  CG  LYS A 195     -21.494 -21.063   4.872  1.00  1.310          C  
ATOM   3153  CD  LYS A 195     -22.331 -20.887   3.605  1.00  1.310          C  
ATOM   3154  CE  LYS A 195     -22.200 -19.471   2.992  1.00  1.310          C  
ATOM   3155  NZ  LYS A 195     -20.815 -19.163   2.460  1.00  1.310          N  
ATOM   3156  H   LYS A 195     -22.024 -24.585   6.889  1.00  1.130          H  
ATOM   3157  HA  LYS A 195     -19.893 -22.816   6.391  1.00  1.120          H  
ATOM   3158 1HB  LYS A 195     -21.770 -23.206   4.825  1.00  1.570          H  
ATOM   3159 2HB  LYS A 195     -22.851 -22.354   5.910  1.00  1.570          H  
ATOM   3160 1HG  LYS A 195     -21.723 -20.244   5.555  1.00  1.570          H  
ATOM   3161 2HG  LYS A 195     -20.438 -21.016   4.634  1.00  1.570          H  
ATOM   3162 1HD  LYS A 195     -22.009 -21.622   2.861  1.00  1.570          H  
ATOM   3163 2HD  LYS A 195     -23.379 -21.077   3.840  1.00  1.570          H  
ATOM   3164 1HE  LYS A 195     -22.908 -19.396   2.168  1.00  1.570          H  
ATOM   3165 2HE  LYS A 195     -22.456 -18.727   3.746  1.00  1.570          H  
ATOM   3166 1HZ  LYS A 195     -20.813 -18.244   2.058  1.00  1.570          H  
ATOM   3167 2HZ  LYS A 195     -20.088 -19.190   3.194  1.00  1.570          H  
ATOM   3168 3HZ  LYS A 195     -20.542 -19.821   1.745  1.00  1.570          H  
ATOM   3169  N   ALA A 196     -22.023 -21.660   8.655  1.00  0.880          N  
ATOM   3170  CA  ALA A 196     -22.110 -20.659   9.715  1.00  0.860          C  
ATOM   3171  C   ALA A 196     -20.941 -20.770  10.700  1.00  0.840          C  
ATOM   3172  O   ALA A 196     -20.345 -19.755  11.074  1.00  0.830          O  
ATOM   3173  CB  ALA A 196     -23.421 -20.814  10.456  1.00  1.210          C  
ATOM   3174  H   ALA A 196     -22.795 -22.320   8.509  1.00  1.060          H  
ATOM   3175  HA  ALA A 196     -22.074 -19.673   9.253  1.00  1.030          H  
ATOM   3176 1HB  ALA A 196     -23.498 -20.052  11.227  1.00  1.450          H  
ATOM   3177 2HB  ALA A 196     -24.247 -20.712   9.752  1.00  1.450          H  
ATOM   3178 3HB  ALA A 196     -23.458 -21.802  10.913  1.00  1.450          H  
ATOM   3179  N   TYR A 197     -20.569 -22.000  11.079  1.00  0.840          N  
ATOM   3180  CA  TYR A 197     -19.428 -22.211  11.971  1.00  0.830          C  
ATOM   3181  C   TYR A 197     -18.156 -21.607  11.408  1.00  0.830          C  
ATOM   3182  O   TYR A 197     -17.434 -20.856  12.081  1.00  0.820          O  
ATOM   3183  CB  TYR A 197     -19.219 -23.714  12.232  1.00  1.170          C  
ATOM   3184  CG  TYR A 197     -17.868 -24.055  12.851  1.00  1.170          C  
ATOM   3185  CD1 TYR A 197     -17.589 -23.836  14.189  1.00  1.170          C  
ATOM   3186  CD2 TYR A 197     -16.891 -24.607  12.024  1.00  1.170          C  
ATOM   3187  CE1 TYR A 197     -16.326 -24.152  14.681  1.00  1.170          C  
ATOM   3188  CE2 TYR A 197     -15.654 -24.915  12.511  1.00  1.170          C  
ATOM   3189  CZ  TYR A 197     -15.360 -24.687  13.824  1.00  1.170          C  
ATOM   3190  OH  TYR A 197     -14.098 -24.984  14.294  1.00  1.170          O  
ATOM   3191  H   TYR A 197     -21.129 -22.806  10.774  1.00  1.010          H  
ATOM   3192  HA  TYR A 197     -19.641 -21.717  12.917  1.00  1.000          H  
ATOM   3193 1HB  TYR A 197     -20.002 -24.081  12.896  1.00  1.400          H  
ATOM   3194 2HB  TYR A 197     -19.311 -24.263  11.306  1.00  1.400          H  
ATOM   3195  HD1 TYR A 197     -18.345 -23.410  14.847  1.00  1.400          H  
ATOM   3196  HD2 TYR A 197     -17.114 -24.788  10.978  1.00  1.400          H  
ATOM   3197  HE1 TYR A 197     -16.090 -23.974  15.729  1.00  1.400          H  
ATOM   3198  HE2 TYR A 197     -14.900 -25.337  11.852  1.00  1.400          H  
ATOM   3199  HH  TYR A 197     -14.034 -24.774  15.231  1.00  1.400          H  
ATOM   3200  N   TRP A 198     -17.877 -21.952  10.168  1.00  0.830          N  
ATOM   3201  CA  TRP A 198     -16.668 -21.512   9.532  1.00  0.840          C  
ATOM   3202  C   TRP A 198     -16.674 -20.016   9.248  1.00  0.870          C  
ATOM   3203  O   TRP A 198     -15.646 -19.356   9.428  1.00  0.900          O  
ATOM   3204  CB  TRP A 198     -16.494 -22.273   8.238  1.00  1.170          C  
ATOM   3205  CG  TRP A 198     -16.112 -23.735   8.402  1.00  1.170          C  
ATOM   3206  CD1 TRP A 198     -16.903 -24.779   8.094  1.00  1.170          C  
ATOM   3207  CD2 TRP A 198     -14.881 -24.318   8.882  1.00  1.170          C  
ATOM   3208  NE1 TRP A 198     -16.265 -25.955   8.314  1.00  1.170          N  
ATOM   3209  CE2 TRP A 198     -15.041 -25.709   8.802  1.00  1.170          C  
ATOM   3210  CE3 TRP A 198     -13.677 -23.798   9.356  1.00  1.170          C  
ATOM   3211  CZ2 TRP A 198     -14.051 -26.583   9.175  1.00  1.170          C  
ATOM   3212  CZ3 TRP A 198     -12.682 -24.683   9.734  1.00  1.170          C  
ATOM   3213  CH2 TRP A 198     -12.872 -26.044   9.644  1.00  1.170          C  
ATOM   3214  H   TRP A 198     -18.528 -22.571   9.673  1.00  1.000          H  
ATOM   3215  HA  TRP A 198     -15.835 -21.739  10.195  1.00  1.010          H  
ATOM   3216 1HB  TRP A 198     -17.451 -22.253   7.704  1.00  1.410          H  
ATOM   3217 2HB  TRP A 198     -15.796 -21.772   7.624  1.00  1.410          H  
ATOM   3218  HD1 TRP A 198     -17.889 -24.693   7.695  1.00  1.410          H  
ATOM   3219  HE1 TRP A 198     -16.645 -26.903   8.116  1.00  1.410          H  
ATOM   3220  HE3 TRP A 198     -13.519 -22.732   9.430  1.00  1.410          H  
ATOM   3221  HZ2 TRP A 198     -14.183 -27.669   9.111  1.00  1.410          H  
ATOM   3222  HZ3 TRP A 198     -11.737 -24.284  10.110  1.00  1.410          H  
ATOM   3223  HH2 TRP A 198     -12.075 -26.710   9.954  1.00  1.410          H  
ATOM   3224  N   THR A 199     -17.833 -19.477   8.848  1.00  0.870          N  
ATOM   3225  CA  THR A 199     -17.987 -18.074   8.485  1.00  0.880          C  
ATOM   3226  C   THR A 199     -17.690 -17.222   9.703  1.00  0.870          C  
ATOM   3227  O   THR A 199     -17.034 -16.192   9.602  1.00  0.910          O  
ATOM   3228  CB  THR A 199     -19.414 -17.728   7.985  1.00  1.230          C  
ATOM   3229  OG1 THR A 199     -19.764 -18.538   6.855  1.00  1.230          O  
ATOM   3230  CG2 THR A 199     -19.439 -16.254   7.515  1.00  1.230          C  
ATOM   3231  H   THR A 199     -18.636 -20.084   8.729  1.00  1.040          H  
ATOM   3232  HA  THR A 199     -17.274 -17.830   7.702  1.00  1.060          H  
ATOM   3233  HB  THR A 199     -20.139 -17.887   8.785  1.00  1.470          H  
ATOM   3234  HG1 THR A 199     -19.923 -19.442   7.170  1.00  1.470          H  
ATOM   3235 1HG2 THR A 199     -20.435 -16.012   7.150  1.00  1.470          H  
ATOM   3236 2HG2 THR A 199     -19.190 -15.590   8.337  1.00  1.470          H  
ATOM   3237 3HG2 THR A 199     -18.716 -16.119   6.709  1.00  1.470          H  
ATOM   3238  N   ASN A 200     -18.191 -17.637  10.867  1.00  0.840          N  
ATOM   3239  CA  ASN A 200     -17.964 -16.892  12.094  1.00  0.850          C  
ATOM   3240  C   ASN A 200     -16.475 -16.824  12.481  1.00  0.830          C  
ATOM   3241  O   ASN A 200     -16.024 -15.818  13.035  1.00  0.840          O  
ATOM   3242  CB  ASN A 200     -18.775 -17.510  13.211  1.00  1.190          C  
ATOM   3243  CG  ASN A 200     -20.251 -17.252  13.056  1.00  1.190          C  
ATOM   3244  OD1 ASN A 200     -20.679 -16.329  12.350  1.00  1.190          O  
ATOM   3245  ND2 ASN A 200     -21.045 -18.058  13.706  1.00  1.190          N  
ATOM   3246  H   ASN A 200     -18.790 -18.470  10.889  1.00  1.010          H  
ATOM   3247  HA  ASN A 200     -18.303 -15.868  11.938  1.00  1.020          H  
ATOM   3248 1HB  ASN A 200     -18.607 -18.592  13.218  1.00  1.420          H  
ATOM   3249 2HB  ASN A 200     -18.439 -17.118  14.170  1.00  1.420          H  
ATOM   3250 1HD2 ASN A 200     -22.033 -17.941  13.639  1.00  1.420          H  
ATOM   3251 2HD2 ASN A 200     -20.667 -18.796  14.263  1.00  1.420          H  
ATOM   3252  N   LYS A 201     -15.706 -17.878  12.165  1.00  0.810          N  
ATOM   3253  CA  LYS A 201     -14.275 -17.913  12.480  1.00  0.810          C  
ATOM   3254  C   LYS A 201     -13.451 -17.107  11.462  1.00  0.800          C  
ATOM   3255  O   LYS A 201     -12.453 -16.464  11.818  1.00  0.780          O  
ATOM   3256  CB  LYS A 201     -13.765 -19.366  12.470  1.00  1.130          C  
ATOM   3257  CG  LYS A 201     -14.353 -20.317  13.535  1.00  1.130          C  
ATOM   3258  CD  LYS A 201     -13.946 -19.950  14.959  1.00  1.130          C  
ATOM   3259  CE  LYS A 201     -14.452 -20.994  15.952  1.00  1.130          C  
ATOM   3260  NZ  LYS A 201     -14.104 -20.644  17.368  1.00  1.130          N  
ATOM   3261  H   LYS A 201     -16.153 -18.702  11.748  1.00  0.970          H  
ATOM   3262  HA  LYS A 201     -14.121 -17.467  13.459  1.00  0.970          H  
ATOM   3263 1HB  LYS A 201     -13.984 -19.809  11.495  1.00  1.360          H  
ATOM   3264 2HB  LYS A 201     -12.681 -19.368  12.588  1.00  1.360          H  
ATOM   3265 1HG  LYS A 201     -15.437 -20.277  13.472  1.00  1.360          H  
ATOM   3266 2HG  LYS A 201     -14.042 -21.341  13.320  1.00  1.360          H  
ATOM   3267 1HD  LYS A 201     -12.857 -19.880  15.029  1.00  1.360          H  
ATOM   3268 2HD  LYS A 201     -14.375 -18.987  15.228  1.00  1.360          H  
ATOM   3269 1HE  LYS A 201     -15.535 -21.072  15.860  1.00  1.360          H  
ATOM   3270 2HE  LYS A 201     -14.008 -21.960  15.707  1.00  1.360          H  
ATOM   3271 1HZ  LYS A 201     -14.458 -21.362  17.988  1.00  1.360          H  
ATOM   3272 2HZ  LYS A 201     -13.099 -20.579  17.469  1.00  1.360          H  
ATOM   3273 3HZ  LYS A 201     -14.521 -19.756  17.611  1.00  1.360          H  
ATOM   3274  N   LEU A 202     -13.937 -17.106  10.224  1.00  0.860          N  
ATOM   3275  CA  LEU A 202     -13.310 -16.554   9.029  1.00  0.870          C  
ATOM   3276  C   LEU A 202     -12.640 -15.155   9.123  1.00  0.870          C  
ATOM   3277  O   LEU A 202     -11.565 -15.006   8.544  1.00  0.820          O  
ATOM   3278  CB  LEU A 202     -14.390 -16.553   7.913  1.00  1.210          C  
ATOM   3279  CG  LEU A 202     -14.033 -16.205   6.490  1.00  1.210          C  
ATOM   3280  CD1 LEU A 202     -13.128 -17.269   5.967  1.00  1.210          C  
ATOM   3281  CD2 LEU A 202     -15.319 -16.119   5.654  1.00  1.210          C  
ATOM   3282  H   LEU A 202     -14.774 -17.679  10.068  1.00  1.030          H  
ATOM   3283  HA  LEU A 202     -12.534 -17.254   8.750  1.00  1.040          H  
ATOM   3284 1HB  LEU A 202     -14.820 -17.548   7.887  1.00  1.460          H  
ATOM   3285 2HB  LEU A 202     -15.167 -15.879   8.167  1.00  1.460          H  
ATOM   3286  HG  LEU A 202     -13.512 -15.248   6.444  1.00  1.460          H  
ATOM   3287 1HD1 LEU A 202     -12.900 -17.075   4.990  1.00  1.460          H  
ATOM   3288 2HD1 LEU A 202     -12.221 -17.305   6.545  1.00  1.460          H  
ATOM   3289 3HD1 LEU A 202     -13.634 -18.232   6.012  1.00  1.460          H  
ATOM   3290 1HD2 LEU A 202     -15.065 -15.884   4.629  1.00  1.460          H  
ATOM   3291 2HD2 LEU A 202     -15.843 -17.076   5.683  1.00  1.460          H  
ATOM   3292 3HD2 LEU A 202     -15.970 -15.340   6.057  1.00  1.460          H  
ATOM   3293  N   PRO A 203     -13.204 -14.098   9.781  1.00  0.950          N  
ATOM   3294  CA  PRO A 203     -12.623 -12.756   9.873  1.00  0.980          C  
ATOM   3295  C   PRO A 203     -11.265 -12.687  10.566  1.00  0.890          C  
ATOM   3296  O   PRO A 203     -10.515 -11.726  10.360  1.00  1.240          O  
ATOM   3297  CB  PRO A 203     -13.663 -11.984  10.697  1.00  1.470          C  
ATOM   3298  CG  PRO A 203     -14.943 -12.747  10.514  1.00  1.470          C  
ATOM   3299  CD  PRO A 203     -14.510 -14.186  10.465  1.00  1.470          C  
ATOM   3300  HA  PRO A 203     -12.536 -12.345   8.866  1.00  1.180          H  
ATOM   3301 1HB  PRO A 203     -13.346 -11.947  11.752  1.00  1.760          H  
ATOM   3302 2HB  PRO A 203     -13.723 -10.943  10.343  1.00  1.760          H  
ATOM   3303 1HG  PRO A 203     -15.636 -12.548  11.351  1.00  1.760          H  
ATOM   3304 2HG  PRO A 203     -15.456 -12.433   9.597  1.00  1.760          H  
ATOM   3305 1HD  PRO A 203     -14.388 -14.553  11.492  1.00  1.760          H  
ATOM   3306 2HD  PRO A 203     -15.232 -14.738   9.928  1.00  1.760          H  
ATOM   3307  N   ASP A 204     -10.925 -13.694  11.372  1.00  1.310          N  
ATOM   3308  CA  ASP A 204      -9.655 -13.668  12.082  1.00  1.390          C  
ATOM   3309  C   ASP A 204      -9.003 -15.006  11.874  1.00  1.070          C  
ATOM   3310  O   ASP A 204      -8.813 -15.805  12.796  1.00  1.120          O  
ATOM   3311  CB  ASP A 204      -9.840 -13.398  13.578  1.00  1.910          C  
ATOM   3312  CG  ASP A 204      -8.507 -13.112  14.291  1.00  1.910          C  
ATOM   3313  OD1 ASP A 204      -7.628 -12.585  13.655  1.00  1.910          O  
ATOM   3314  OD2 ASP A 204      -8.364 -13.455  15.447  1.00  1.910          O  
ATOM   3315  H   ASP A 204     -11.529 -14.514  11.506  1.00  1.570          H  
ATOM   3316  HA  ASP A 204      -9.010 -12.901  11.657  1.00  1.670          H  
ATOM   3317 1HB  ASP A 204     -10.505 -12.544  13.709  1.00  2.300          H  
ATOM   3318 2HB  ASP A 204     -10.316 -14.259  14.046  1.00  2.300          H  
ATOM   3319  N   PHE A 205      -8.714 -15.255  10.613  1.00  0.830          N  
ATOM   3320  CA  PHE A 205      -8.119 -16.474  10.155  1.00  0.670          C  
ATOM   3321  C   PHE A 205      -6.628 -16.262   9.960  1.00  0.730          C  
ATOM   3322  O   PHE A 205      -6.249 -15.321   9.262  1.00  0.840          O  
ATOM   3323  CB  PHE A 205      -8.766 -16.849   8.829  1.00  1.000          C  
ATOM   3324  CG  PHE A 205      -8.178 -17.992   8.216  1.00  1.000          C  
ATOM   3325  CD1 PHE A 205      -8.337 -19.224   8.775  1.00  1.000          C  
ATOM   3326  CD2 PHE A 205      -7.442 -17.855   7.057  1.00  1.000          C  
ATOM   3327  CE1 PHE A 205      -7.778 -20.296   8.206  1.00  1.000          C  
ATOM   3328  CE2 PHE A 205      -6.887 -18.945   6.478  1.00  1.000          C  
ATOM   3329  CZ  PHE A 205      -7.062 -20.160   7.048  1.00  1.000          C  
ATOM   3330  H   PHE A 205      -8.920 -14.532   9.932  1.00  1.000          H  
ATOM   3331  HA  PHE A 205      -8.322 -17.241  10.892  1.00  0.800          H  
ATOM   3332 1HB  PHE A 205      -9.826 -17.049   8.985  1.00  1.200          H  
ATOM   3333 2HB  PHE A 205      -8.699 -16.012   8.137  1.00  1.200          H  
ATOM   3334  HD1 PHE A 205      -8.918 -19.328   9.693  1.00  1.200          H  
ATOM   3335  HD2 PHE A 205      -7.307 -16.866   6.612  1.00  1.200          H  
ATOM   3336  HE1 PHE A 205      -7.906 -21.270   8.665  1.00  1.200          H  
ATOM   3337  HE2 PHE A 205      -6.296 -18.856   5.569  1.00  1.200          H  
ATOM   3338  HZ  PHE A 205      -6.622 -21.025   6.583  1.00  1.200          H  
ATOM   3339  N   PRO A 206      -5.737 -17.032  10.599  1.00  0.740          N  
ATOM   3340  CA  PRO A 206      -4.328 -16.877  10.392  1.00  0.830          C  
ATOM   3341  C   PRO A 206      -4.135 -17.279   8.945  1.00  0.700          C  
ATOM   3342  O   PRO A 206      -4.652 -18.319   8.580  1.00  0.470          O  
ATOM   3343  CB  PRO A 206      -3.729 -17.874  11.382  1.00  1.240          C  
ATOM   3344  CG  PRO A 206      -4.828 -18.898  11.622  1.00  1.240          C  
ATOM   3345  CD  PRO A 206      -6.123 -18.140  11.473  1.00  1.240          C  
ATOM   3346  HA  PRO A 206      -4.035 -15.848  10.624  1.00  1.000          H  
ATOM   3347 1HB  PRO A 206      -2.825 -18.328  10.951  1.00  1.490          H  
ATOM   3348 2HB  PRO A 206      -3.425 -17.357  12.298  1.00  1.490          H  
ATOM   3349 1HG  PRO A 206      -4.745 -19.708  10.908  1.00  1.490          H  
ATOM   3350 2HG  PRO A 206      -4.739 -19.360  12.617  1.00  1.490          H  
ATOM   3351 1HD  PRO A 206      -6.824 -18.814  11.000  1.00  1.490          H  
ATOM   3352 2HD  PRO A 206      -6.480 -17.774  12.427  1.00  1.490          H  
ATOM   3353  N   PRO A 207      -3.406 -16.548   8.108  1.00  0.990          N  
ATOM   3354  CA  PRO A 207      -3.153 -16.900   6.724  1.00  1.170          C  
ATOM   3355  C   PRO A 207      -2.742 -18.363   6.539  1.00  1.290          C  
ATOM   3356  O   PRO A 207      -3.395 -19.129   5.837  1.00  2.180          O  
ATOM   3357  CB  PRO A 207      -2.060 -15.893   6.330  1.00  1.750          C  
ATOM   3358  CG  PRO A 207      -2.377 -14.673   7.193  1.00  1.750          C  
ATOM   3359  CD  PRO A 207      -2.819 -15.254   8.524  1.00  1.750          C  
ATOM   3360  HA  PRO A 207      -4.074 -16.697   6.164  1.00  1.400          H  
ATOM   3361 1HB  PRO A 207      -1.056 -16.301   6.517  1.00  2.110          H  
ATOM   3362 2HB  PRO A 207      -2.119 -15.682   5.254  1.00  2.110          H  
ATOM   3363 1HG  PRO A 207      -1.498 -14.008   7.284  1.00  2.110          H  
ATOM   3364 2HG  PRO A 207      -3.171 -14.070   6.722  1.00  2.110          H  
ATOM   3365 1HD  PRO A 207      -1.963 -15.399   9.202  1.00  2.110          H  
ATOM   3366 2HD  PRO A 207      -3.587 -14.579   8.940  1.00  2.110          H  
ATOM   3367  N   ALA A 208      -1.572 -18.688   7.088  1.00  0.660          N  
ATOM   3368  CA  ALA A 208      -0.917 -19.978   6.939  1.00  0.700          C  
ATOM   3369  C   ALA A 208       0.207 -20.026   7.950  1.00  0.570          C  
ATOM   3370  O   ALA A 208       0.514 -18.988   8.538  1.00  0.690          O  
ATOM   3371  CB  ALA A 208      -0.386 -20.129   5.522  1.00  0.960          C  
ATOM   3372  H   ALA A 208      -1.093 -18.006   7.656  1.00  0.790          H  
ATOM   3373  HA  ALA A 208      -1.622 -20.770   7.152  1.00  0.840          H  
ATOM   3374 1HB  ALA A 208       0.124 -21.068   5.384  1.00  1.160          H  
ATOM   3375 2HB  ALA A 208      -1.211 -20.069   4.835  1.00  1.160          H  
ATOM   3376 3HB  ALA A 208       0.316 -19.322   5.319  1.00  1.160          H  
ATOM   3377  N   PRO A 209       0.807 -21.183   8.257  1.00  0.610          N  
ATOM   3378  CA  PRO A 209       2.057 -21.209   8.959  1.00  0.590          C  
ATOM   3379  C   PRO A 209       2.938 -20.411   8.031  1.00  0.520          C  
ATOM   3380  O   PRO A 209       2.808 -20.565   6.814  1.00  0.670          O  
ATOM   3381  CB  PRO A 209       2.418 -22.701   8.988  1.00  0.890          C  
ATOM   3382  CG  PRO A 209       1.565 -23.309   7.905  1.00  0.890          C  
ATOM   3383  CD  PRO A 209       0.282 -22.505   7.915  1.00  0.890          C  
ATOM   3384  HA  PRO A 209       1.954 -20.730   9.944  1.00  0.710          H  
ATOM   3385 1HB  PRO A 209       3.501 -22.826   8.808  1.00  1.060          H  
ATOM   3386 2HB  PRO A 209       2.212 -23.150   9.945  1.00  1.060          H  
ATOM   3387 1HG  PRO A 209       2.050 -23.226   6.931  1.00  1.060          H  
ATOM   3388 2HG  PRO A 209       1.436 -24.374   8.123  1.00  1.060          H  
ATOM   3389 1HD  PRO A 209      -0.203 -22.559   6.947  1.00  1.060          H  
ATOM   3390 2HD  PRO A 209      -0.366 -22.874   8.710  1.00  1.060          H  
ATOM   3391  N   SER A 210       3.822 -19.586   8.558  1.00  0.410          N  
ATOM   3392  CA  SER A 210       4.627 -18.754   7.673  1.00  0.420          C  
ATOM   3393  C   SER A 210       6.089 -18.880   7.980  1.00  0.460          C  
ATOM   3394  O   SER A 210       6.636 -18.173   8.828  1.00  0.410          O  
ATOM   3395  CB  SER A 210       4.185 -17.309   7.765  1.00  0.580          C  
ATOM   3396  OG  SER A 210       4.938 -16.499   6.899  1.00  0.580          O  
ATOM   3397  H   SER A 210       3.924 -19.500   9.569  1.00  0.490          H  
ATOM   3398  HA  SER A 210       4.478 -19.085   6.644  1.00  0.500          H  
ATOM   3399 1HB  SER A 210       3.125 -17.241   7.506  1.00  0.700          H  
ATOM   3400 2HB  SER A 210       4.293 -16.957   8.791  1.00  0.700          H  
ATOM   3401  HG  SER A 210       4.573 -15.616   6.978  1.00  0.700          H  
ATOM   3402  N   LEU A 211       6.687 -19.864   7.337  1.00  0.550          N  
ATOM   3403  CA  LEU A 211       8.060 -20.255   7.562  1.00  0.550          C  
ATOM   3404  C   LEU A 211       8.910 -19.356   6.711  1.00  0.620          C  
ATOM   3405  O   LEU A 211       8.432 -18.845   5.700  1.00  0.670          O  
ATOM   3406  CB  LEU A 211       8.276 -21.681   7.065  1.00  0.770          C  
ATOM   3407  CG  LEU A 211       7.368 -22.780   7.640  1.00  0.770          C  
ATOM   3408  CD1 LEU A 211       7.717 -24.039   6.949  1.00  0.770          C  
ATOM   3409  CD2 LEU A 211       7.530 -22.926   9.115  1.00  0.770          C  
ATOM   3410  H   LEU A 211       6.149 -20.368   6.644  1.00  0.660          H  
ATOM   3411  HA  LEU A 211       8.331 -20.130   8.611  1.00  0.660          H  
ATOM   3412 1HB  LEU A 211       8.151 -21.679   5.981  1.00  0.920          H  
ATOM   3413 2HB  LEU A 211       9.309 -21.957   7.281  1.00  0.920          H  
ATOM   3414  HG  LEU A 211       6.326 -22.544   7.422  1.00  0.920          H  
ATOM   3415 1HD1 LEU A 211       7.077 -24.828   7.312  1.00  0.920          H  
ATOM   3416 2HD1 LEU A 211       7.568 -23.899   5.894  1.00  0.920          H  
ATOM   3417 3HD1 LEU A 211       8.756 -24.297   7.137  1.00  0.920          H  
ATOM   3418 1HD2 LEU A 211       6.882 -23.718   9.486  1.00  0.920          H  
ATOM   3419 2HD2 LEU A 211       8.543 -23.178   9.308  1.00  0.920          H  
ATOM   3420 3HD2 LEU A 211       7.275 -22.006   9.616  1.00  0.920          H  
ATOM   3421  N   LEU A 212      10.162 -19.147   7.072  1.00  0.730          N  
ATOM   3422  CA  LEU A 212      10.994 -18.442   6.120  1.00  0.860          C  
ATOM   3423  C   LEU A 212      11.160 -19.268   4.873  1.00  0.730          C  
ATOM   3424  O   LEU A 212      11.553 -20.432   4.953  1.00  0.970          O  
ATOM   3425  CB  LEU A 212      12.397 -18.171   6.663  1.00  1.150          C  
ATOM   3426  CG  LEU A 212      13.407 -17.512   5.639  1.00  1.150          C  
ATOM   3427  CD1 LEU A 212      12.970 -16.102   5.259  1.00  1.150          C  
ATOM   3428  CD2 LEU A 212      14.762 -17.509   6.252  1.00  1.150          C  
ATOM   3429  H   LEU A 212      10.541 -19.501   7.942  1.00  0.880          H  
ATOM   3430  HA  LEU A 212      10.505 -17.505   5.863  1.00  1.030          H  
ATOM   3431 1HB  LEU A 212      12.319 -17.519   7.526  1.00  1.380          H  
ATOM   3432 2HB  LEU A 212      12.833 -19.113   6.997  1.00  1.380          H  
ATOM   3433  HG  LEU A 212      13.451 -18.105   4.728  1.00  1.380          H  
ATOM   3434 1HD1 LEU A 212      13.691 -15.687   4.556  1.00  1.380          H  
ATOM   3435 2HD1 LEU A 212      11.997 -16.120   4.786  1.00  1.380          H  
ATOM   3436 3HD1 LEU A 212      12.931 -15.492   6.133  1.00  1.380          H  
ATOM   3437 1HD2 LEU A 212      15.485 -17.083   5.554  1.00  1.380          H  
ATOM   3438 2HD2 LEU A 212      14.730 -16.932   7.143  1.00  1.380          H  
ATOM   3439 3HD2 LEU A 212      15.058 -18.531   6.489  1.00  1.380          H  
ATOM   3440  N   LEU A 213      10.904 -18.664   3.725  1.00  0.530          N  
ATOM   3441  CA  LEU A 213      11.111 -19.349   2.469  1.00  0.480          C  
ATOM   3442  C   LEU A 213      12.242 -18.606   1.770  1.00  0.470          C  
ATOM   3443  O   LEU A 213      12.279 -17.373   1.800  1.00  0.500          O  
ATOM   3444  CB  LEU A 213       9.821 -19.339   1.627  1.00  0.690          C  
ATOM   3445  CG  LEU A 213       8.518 -19.897   2.328  1.00  0.690          C  
ATOM   3446  CD1 LEU A 213       7.355 -19.793   1.376  1.00  0.690          C  
ATOM   3447  CD2 LEU A 213       8.716 -21.312   2.793  1.00  0.690          C  
ATOM   3448  H   LEU A 213      10.559 -17.715   3.726  1.00  0.640          H  
ATOM   3449  HA  LEU A 213      11.433 -20.374   2.642  1.00  0.580          H  
ATOM   3450 1HB  LEU A 213       9.622 -18.318   1.309  1.00  0.830          H  
ATOM   3451 2HB  LEU A 213       9.998 -19.937   0.730  1.00  0.830          H  
ATOM   3452  HG  LEU A 213       8.290 -19.276   3.192  1.00  0.830          H  
ATOM   3453 1HD1 LEU A 213       6.451 -20.147   1.868  1.00  0.830          H  
ATOM   3454 2HD1 LEU A 213       7.224 -18.755   1.086  1.00  0.830          H  
ATOM   3455 3HD1 LEU A 213       7.550 -20.399   0.501  1.00  0.830          H  
ATOM   3456 1HD2 LEU A 213       7.814 -21.664   3.288  1.00  0.830          H  
ATOM   3457 2HD2 LEU A 213       8.942 -21.959   1.963  1.00  0.830          H  
ATOM   3458 3HD2 LEU A 213       9.530 -21.327   3.496  1.00  0.830          H  
ATOM   3459  N   ALA A 214      13.156 -19.352   1.151  1.00  0.480          N  
ATOM   3460  CA  ALA A 214      14.271 -18.801   0.379  1.00  0.520          C  
ATOM   3461  C   ALA A 214      13.752 -18.018  -0.808  1.00  0.520          C  
ATOM   3462  O   ALA A 214      14.289 -16.974  -1.190  1.00  0.560          O  
ATOM   3463  CB  ALA A 214      15.174 -19.912  -0.129  1.00  0.710          C  
ATOM   3464  H   ALA A 214      13.026 -20.354   1.167  1.00  0.580          H  
ATOM   3465  HA  ALA A 214      14.842 -18.131   1.026  1.00  0.620          H  
ATOM   3466 1HB  ALA A 214      15.997 -19.478  -0.688  1.00  0.850          H  
ATOM   3467 2HB  ALA A 214      15.564 -20.457   0.705  1.00  0.850          H  
ATOM   3468 3HB  ALA A 214      14.613 -20.582  -0.778  1.00  0.850          H  
ATOM   3469  N   LYS A 215      12.692 -18.556  -1.395  1.00  0.500          N  
ATOM   3470  CA  LYS A 215      12.056 -17.978  -2.561  1.00  0.520          C  
ATOM   3471  C   LYS A 215      10.558 -17.809  -2.364  1.00  0.490          C  
ATOM   3472  O   LYS A 215       9.960 -18.418  -1.483  1.00  0.520          O  
ATOM   3473  CB  LYS A 215      12.344 -18.820  -3.799  1.00  0.720          C  
ATOM   3474  CG  LYS A 215      13.810 -18.864  -4.221  1.00  0.720          C  
ATOM   3475  CD  LYS A 215      13.996 -19.628  -5.550  1.00  0.720          C  
ATOM   3476  CE  LYS A 215      15.469 -19.647  -5.981  1.00  0.720          C  
ATOM   3477  NZ  LYS A 215      15.687 -20.319  -7.317  1.00  0.720          N  
ATOM   3478  H   LYS A 215      12.356 -19.445  -1.013  1.00  0.600          H  
ATOM   3479  HA  LYS A 215      12.474 -16.984  -2.722  1.00  0.620          H  
ATOM   3480 1HB  LYS A 215      12.056 -19.846  -3.587  1.00  0.860          H  
ATOM   3481 2HB  LYS A 215      11.746 -18.463  -4.637  1.00  0.860          H  
ATOM   3482 1HG  LYS A 215      14.197 -17.849  -4.316  1.00  0.860          H  
ATOM   3483 2HG  LYS A 215      14.381 -19.378  -3.446  1.00  0.860          H  
ATOM   3484 1HD  LYS A 215      13.660 -20.663  -5.419  1.00  0.860          H  
ATOM   3485 2HD  LYS A 215      13.397 -19.167  -6.332  1.00  0.860          H  
ATOM   3486 1HE  LYS A 215      15.826 -18.622  -6.041  1.00  0.860          H  
ATOM   3487 2HE  LYS A 215      16.049 -20.179  -5.225  1.00  0.860          H  
ATOM   3488 1HZ  LYS A 215      16.669 -20.299  -7.545  1.00  0.860          H  
ATOM   3489 2HZ  LYS A 215      15.385 -21.312  -7.303  1.00  0.860          H  
ATOM   3490 3HZ  LYS A 215      15.172 -19.836  -8.032  1.00  0.860          H  
ATOM   3491  N   ASP A 216       9.968 -16.927  -3.164  1.00  0.510          N  
ATOM   3492  CA  ASP A 216       8.532 -16.677  -3.169  1.00  0.490          C  
ATOM   3493  C   ASP A 216       7.843 -17.780  -3.971  1.00  0.470          C  
ATOM   3494  O   ASP A 216       8.132 -17.896  -5.163  1.00  0.460          O  
ATOM   3495  CB  ASP A 216       8.193 -15.303  -3.783  1.00  0.690          C  
ATOM   3496  CG  ASP A 216       6.665 -14.915  -3.691  1.00  0.690          C  
ATOM   3497  OD1 ASP A 216       5.804 -15.802  -3.634  1.00  0.690          O  
ATOM   3498  OD2 ASP A 216       6.388 -13.737  -3.683  1.00  0.690          O  
ATOM   3499  H   ASP A 216      10.545 -16.430  -3.828  1.00  0.610          H  
ATOM   3500  HA  ASP A 216       8.211 -16.670  -2.134  1.00  0.590          H  
ATOM   3501 1HB  ASP A 216       8.776 -14.525  -3.282  1.00  0.830          H  
ATOM   3502 2HB  ASP A 216       8.487 -15.297  -4.836  1.00  0.830          H  
ATOM   3503  N   PRO A 217       6.939 -18.603  -3.386  1.00  0.480          N  
ATOM   3504  CA  PRO A 217       6.306 -19.751  -4.022  1.00  0.480          C  
ATOM   3505  C   PRO A 217       5.607 -19.357  -5.331  1.00  0.480          C  
ATOM   3506  O   PRO A 217       5.501 -20.156  -6.276  1.00  0.470          O  
ATOM   3507  CB  PRO A 217       5.319 -20.217  -2.934  1.00  0.720          C  
ATOM   3508  CG  PRO A 217       5.127 -19.045  -2.021  1.00  0.720          C  
ATOM   3509  CD  PRO A 217       6.446 -18.331  -2.023  1.00  0.720          C  
ATOM   3510  HA  PRO A 217       7.052 -20.526  -4.185  1.00  0.580          H  
ATOM   3511 1HB  PRO A 217       4.370 -20.486  -3.393  1.00  0.860          H  
ATOM   3512 2HB  PRO A 217       5.704 -21.107  -2.420  1.00  0.860          H  
ATOM   3513 1HG  PRO A 217       4.303 -18.404  -2.382  1.00  0.860          H  
ATOM   3514 2HG  PRO A 217       4.841 -19.389  -1.014  1.00  0.860          H  
ATOM   3515 1HD  PRO A 217       6.217 -17.276  -1.856  1.00  0.860          H  
ATOM   3516 2HD  PRO A 217       7.145 -18.727  -1.286  1.00  0.860          H  
ATOM   3517  N   ALA A 218       5.200 -18.086  -5.429  1.00  0.480          N  
ATOM   3518  CA  ALA A 218       4.548 -17.548  -6.613  1.00  0.480          C  
ATOM   3519  C   ALA A 218       5.384 -17.718  -7.874  1.00  0.470          C  
ATOM   3520  O   ALA A 218       4.844 -17.849  -8.976  1.00  0.490          O  
ATOM   3521  CB  ALA A 218       4.263 -16.077  -6.425  1.00  0.670          C  
ATOM   3522  H   ALA A 218       5.334 -17.420  -4.649  1.00  0.580          H  
ATOM   3523  HA  ALA A 218       3.618 -18.075  -6.752  1.00  0.580          H  
ATOM   3524 1HB  ALA A 218       3.747 -15.686  -7.299  1.00  0.810          H  
ATOM   3525 2HB  ALA A 218       3.642 -15.941  -5.540  1.00  0.810          H  
ATOM   3526 3HB  ALA A 218       5.205 -15.540  -6.289  1.00  0.810          H  
ATOM   3527  N   GLU A 219       6.707 -17.609  -7.721  1.00  0.440          N  
ATOM   3528  CA  GLU A 219       7.640 -17.621  -8.833  1.00  0.440          C  
ATOM   3529  C   GLU A 219       8.329 -18.965  -9.062  1.00  0.480          C  
ATOM   3530  O   GLU A 219       9.246 -19.074  -9.893  1.00  0.520          O  
ATOM   3531  CB  GLU A 219       8.699 -16.543  -8.605  1.00  0.620          C  
ATOM   3532  CG  GLU A 219       8.137 -15.109  -8.475  1.00  0.620          C  
ATOM   3533  CD  GLU A 219       7.386 -14.613  -9.695  1.00  0.620          C  
ATOM   3534  OE1 GLU A 219       7.728 -14.992 -10.787  1.00  0.620          O  
ATOM   3535  OE2 GLU A 219       6.459 -13.851  -9.524  1.00  0.620          O  
ATOM   3536  H   GLU A 219       7.111 -17.536  -6.781  1.00  0.530          H  
ATOM   3537  HA  GLU A 219       7.087 -17.374  -9.739  1.00  0.530          H  
ATOM   3538 1HB  GLU A 219       9.246 -16.772  -7.687  1.00  0.740          H  
ATOM   3539 2HB  GLU A 219       9.413 -16.555  -9.427  1.00  0.740          H  
ATOM   3540 1HG  GLU A 219       7.464 -15.079  -7.616  1.00  0.740          H  
ATOM   3541 2HG  GLU A 219       8.963 -14.433  -8.270  1.00  0.740          H  
ATOM   3542  N   ILE A 220       7.929 -20.008  -8.349  1.00  0.490          N  
ATOM   3543  CA  ILE A 220       8.647 -21.250  -8.552  1.00  0.520          C  
ATOM   3544  C   ILE A 220       8.069 -21.964  -9.738  1.00  0.610          C  
ATOM   3545  O   ILE A 220       7.131 -22.738  -9.590  1.00  0.680          O  
ATOM   3546  CB  ILE A 220       8.532 -22.171  -7.329  1.00  0.720          C  
ATOM   3547  CG1 ILE A 220       8.961 -21.449  -6.061  1.00  0.720          C  
ATOM   3548  CG2 ILE A 220       9.297 -23.474  -7.515  1.00  0.720          C  
ATOM   3549  CD1 ILE A 220      10.335 -20.904  -5.988  1.00  0.720          C  
ATOM   3550  H   ILE A 220       7.145 -19.937  -7.692  1.00  0.590          H  
ATOM   3551  HA  ILE A 220       9.693 -21.038  -8.755  1.00  0.620          H  
ATOM   3552  HB  ILE A 220       7.492 -22.411  -7.203  1.00  0.860          H  
ATOM   3553 1HG1 ILE A 220       8.306 -20.613  -5.936  1.00  0.860          H  
ATOM   3554 2HG1 ILE A 220       8.835 -22.134  -5.240  1.00  0.860          H  
ATOM   3555 1HG2 ILE A 220       9.154 -24.100  -6.641  1.00  0.860          H  
ATOM   3556 2HG2 ILE A 220       8.925 -23.983  -8.381  1.00  0.860          H  
ATOM   3557 3HG2 ILE A 220      10.359 -23.284  -7.648  1.00  0.860          H  
ATOM   3558 1HD1 ILE A 220      10.423 -20.429  -5.030  1.00  0.860          H  
ATOM   3559 2HD1 ILE A 220      11.077 -21.697  -6.072  1.00  0.860          H  
ATOM   3560 3HD1 ILE A 220      10.494 -20.170  -6.772  1.00  0.860          H  
ATOM   3561  N   GLY A 221       8.671 -21.716 -10.899  1.00  0.700          N  
ATOM   3562  CA  GLY A 221       8.223 -22.277 -12.172  1.00  0.840          C  
ATOM   3563  C   GLY A 221       8.237 -23.800 -12.179  1.00  0.700          C  
ATOM   3564  O   GLY A 221       7.394 -24.429 -12.821  1.00  0.810          O  
ATOM   3565  H   GLY A 221       9.423 -21.023 -10.874  1.00  0.840          H  
ATOM   3566 1HA  GLY A 221       7.213 -21.925 -12.384  1.00  1.010          H  
ATOM   3567 2HA  GLY A 221       8.862 -21.904 -12.971  1.00  1.010          H  
ATOM   3568  N   THR A 222       9.203 -24.389 -11.474  1.00  0.680          N  
ATOM   3569  CA  THR A 222       9.307 -25.834 -11.376  1.00  0.840          C  
ATOM   3570  C   THR A 222       9.293 -26.268  -9.910  1.00  0.660          C  
ATOM   3571  O   THR A 222      10.362 -26.394  -9.295  1.00  0.880          O  
ATOM   3572  CB  THR A 222      10.617 -26.332 -11.990  1.00  1.110          C  
ATOM   3573  OG1 THR A 222      11.710 -25.678 -11.333  1.00  1.110          O  
ATOM   3574  CG2 THR A 222      10.655 -26.017 -13.468  1.00  1.110          C  
ATOM   3575  H   THR A 222       9.901 -23.811 -11.023  1.00  0.820          H  
ATOM   3576  HA  THR A 222       8.484 -26.286 -11.919  1.00  1.010          H  
ATOM   3577  HB  THR A 222      10.701 -27.408 -11.844  1.00  1.330          H  
ATOM   3578  HG1 THR A 222      11.715 -25.961 -10.393  1.00  1.330          H  
ATOM   3579 1HG2 THR A 222      11.592 -26.374 -13.887  1.00  1.330          H  
ATOM   3580 2HG2 THR A 222       9.821 -26.513 -13.964  1.00  1.330          H  
ATOM   3581 3HG2 THR A 222      10.577 -24.944 -13.618  1.00  1.330          H  
ATOM   3582  N   PRO A 223       8.121 -26.543  -9.302  1.00  0.370          N  
ATOM   3583  CA  PRO A 223       7.948 -26.910  -7.906  1.00  0.370          C  
ATOM   3584  C   PRO A 223       8.299 -28.366  -7.692  1.00  0.550          C  
ATOM   3585  O   PRO A 223       7.425 -29.197  -7.460  1.00  1.010          O  
ATOM   3586  CB  PRO A 223       6.472 -26.616  -7.664  1.00  0.550          C  
ATOM   3587  CG  PRO A 223       5.833 -26.878  -8.989  1.00  0.550          C  
ATOM   3588  CD  PRO A 223       6.839 -26.414 -10.029  1.00  0.550          C  
ATOM   3589  HA  PRO A 223       8.585 -26.274  -7.280  1.00  0.440          H  
ATOM   3590 1HB  PRO A 223       6.077 -27.256  -6.859  1.00  0.670          H  
ATOM   3591 2HB  PRO A 223       6.354 -25.579  -7.335  1.00  0.670          H  
ATOM   3592 1HG  PRO A 223       5.617 -27.920  -9.089  1.00  0.670          H  
ATOM   3593 2HG  PRO A 223       4.879 -26.355  -9.070  1.00  0.670          H  
ATOM   3594 1HD  PRO A 223       6.768 -27.095 -10.886  1.00  0.670          H  
ATOM   3595 2HD  PRO A 223       6.634 -25.361 -10.311  1.00  0.670          H  
ATOM   3596  N   ASN A 224       9.575 -28.660  -7.861  1.00  0.320          N  
ATOM   3597  CA  ASN A 224      10.121 -29.997  -7.730  1.00  0.400          C  
ATOM   3598  C   ASN A 224      10.203 -30.295  -6.246  1.00  0.350          C  
ATOM   3599  O   ASN A 224      10.257 -29.361  -5.462  1.00  0.530          O  
ATOM   3600  CB  ASN A 224      11.457 -30.074  -8.413  1.00  0.530          C  
ATOM   3601  CG  ASN A 224      11.344 -29.869  -9.888  1.00  0.530          C  
ATOM   3602  OD1 ASN A 224      10.298 -30.094 -10.516  1.00  0.530          O  
ATOM   3603  ND2 ASN A 224      12.425 -29.438 -10.468  1.00  0.530          N  
ATOM   3604  H   ASN A 224      10.200 -27.883  -8.094  1.00  0.380          H  
ATOM   3605  HA  ASN A 224       9.449 -30.713  -8.186  1.00  0.480          H  
ATOM   3606 1HB  ASN A 224      12.103 -29.298  -8.014  1.00  0.630          H  
ATOM   3607 2HB  ASN A 224      11.931 -31.035  -8.211  1.00  0.630          H  
ATOM   3608 1HD2 ASN A 224      12.437 -29.276 -11.453  1.00  0.630          H  
ATOM   3609 2HD2 ASN A 224      13.255 -29.272  -9.918  1.00  0.630          H  
ATOM   3610  N   PHE A 225      10.163 -31.566  -5.853  1.00  0.360          N  
ATOM   3611  CA  PHE A 225      10.218 -31.977  -4.446  1.00  0.440          C  
ATOM   3612  C   PHE A 225      11.371 -32.882  -4.039  1.00  0.370          C  
ATOM   3613  O   PHE A 225      11.939 -33.605  -4.858  1.00  0.350          O  
ATOM   3614  CB  PHE A 225       8.913 -32.656  -4.003  1.00  0.580          C  
ATOM   3615  CG  PHE A 225       7.706 -31.768  -3.735  1.00  0.580          C  
ATOM   3616  CD1 PHE A 225       7.105 -30.937  -4.642  1.00  0.580          C  
ATOM   3617  CD2 PHE A 225       7.146 -31.857  -2.502  1.00  0.580          C  
ATOM   3618  CE1 PHE A 225       6.002 -30.215  -4.291  1.00  0.580          C  
ATOM   3619  CE2 PHE A 225       6.049 -31.139  -2.132  1.00  0.580          C  
ATOM   3620  CZ  PHE A 225       5.477 -30.315  -3.019  1.00  0.580          C  
ATOM   3621  H   PHE A 225      10.155 -32.296  -6.551  1.00  0.430          H  
ATOM   3622  HA  PHE A 225      10.318 -31.067  -3.868  1.00  0.530          H  
ATOM   3623 1HB  PHE A 225       8.634 -33.422  -4.717  1.00  0.700          H  
ATOM   3624 2HB  PHE A 225       9.123 -33.172  -3.074  1.00  0.700          H  
ATOM   3625  HD1 PHE A 225       7.503 -30.824  -5.624  1.00  0.700          H  
ATOM   3626  HD2 PHE A 225       7.605 -32.517  -1.805  1.00  0.700          H  
ATOM   3627  HE1 PHE A 225       5.545 -29.542  -5.021  1.00  0.700          H  
ATOM   3628  HE2 PHE A 225       5.640 -31.230  -1.126  1.00  0.700          H  
ATOM   3629  HZ  PHE A 225       4.599 -29.724  -2.729  1.00  0.700          H  
ATOM   3630  N   GLN A 226      11.674 -32.846  -2.738  1.00  0.390          N  
ATOM   3631  CA  GLN A 226      12.651 -33.716  -2.078  1.00  0.410          C  
ATOM   3632  C   GLN A 226      11.999 -34.459  -0.898  1.00  0.320          C  
ATOM   3633  O   GLN A 226      11.042 -33.967  -0.291  1.00  0.570          O  
ATOM   3634  CB  GLN A 226      13.838 -32.907  -1.571  1.00  0.570          C  
ATOM   3635  CG  GLN A 226      14.642 -32.228  -2.630  1.00  0.570          C  
ATOM   3636  CD  GLN A 226      15.877 -31.481  -2.081  1.00  0.570          C  
ATOM   3637  OE1 GLN A 226      15.789 -30.507  -1.311  1.00  0.570          O  
ATOM   3638  NE2 GLN A 226      17.050 -31.953  -2.482  1.00  0.570          N  
ATOM   3639  H   GLN A 226      11.162 -32.161  -2.177  1.00  0.470          H  
ATOM   3640  HA  GLN A 226      13.003 -34.457  -2.797  1.00  0.490          H  
ATOM   3641 1HB  GLN A 226      13.446 -32.131  -0.959  1.00  0.680          H  
ATOM   3642 2HB  GLN A 226      14.490 -33.524  -0.957  1.00  0.680          H  
ATOM   3643 1HG  GLN A 226      14.966 -32.959  -3.366  1.00  0.680          H  
ATOM   3644 2HG  GLN A 226      13.987 -31.508  -3.087  1.00  0.680          H  
ATOM   3645 1HE2 GLN A 226      17.900 -31.524  -2.167  1.00  0.680          H  
ATOM   3646 2HE2 GLN A 226      17.091 -32.737  -3.103  1.00  0.680          H  
ATOM   3647  N   SER A 227      12.531 -35.646  -0.556  1.00  0.330          N  
ATOM   3648  CA  SER A 227      11.984 -36.455   0.551  1.00  0.390          C  
ATOM   3649  C   SER A 227      12.902 -36.767   1.722  1.00  0.370          C  
ATOM   3650  O   SER A 227      14.056 -37.175   1.552  1.00  0.510          O  
ATOM   3651  CB  SER A 227      11.464 -37.777   0.039  1.00  0.520          C  
ATOM   3652  OG  SER A 227      11.157 -38.616   1.106  1.00  0.520          O  
ATOM   3653  H   SER A 227      13.314 -36.009  -1.080  1.00  0.400          H  
ATOM   3654  HA  SER A 227      11.132 -35.915   0.948  1.00  0.470          H  
ATOM   3655 1HB  SER A 227      10.575 -37.600  -0.515  1.00  0.630          H  
ATOM   3656 2HB  SER A 227      12.186 -38.248  -0.621  1.00  0.630          H  
ATOM   3657  HG  SER A 227      10.663 -39.355   0.732  1.00  0.630          H  
ATOM   3658  N   LEU A 228      12.355 -36.575   2.926  1.00  0.380          N  
ATOM   3659  CA  LEU A 228      13.053 -36.874   4.173  1.00  0.480          C  
ATOM   3660  C   LEU A 228      12.316 -37.959   4.960  1.00  0.380          C  
ATOM   3661  O   LEU A 228      11.163 -37.772   5.369  1.00  0.270          O  
ATOM   3662  CB  LEU A 228      13.085 -35.644   5.061  1.00  0.630          C  
ATOM   3663  CG  LEU A 228      13.543 -34.368   4.443  1.00  0.630          C  
ATOM   3664  CD1 LEU A 228      13.315 -33.242   5.431  1.00  0.630          C  
ATOM   3665  CD2 LEU A 228      15.007 -34.449   4.055  1.00  0.630          C  
ATOM   3666  H   LEU A 228      11.405 -36.193   2.935  1.00  0.460          H  
ATOM   3667  HA  LEU A 228      14.057 -37.230   3.951  1.00  0.580          H  
ATOM   3668 1HB  LEU A 228      12.129 -35.504   5.515  1.00  0.760          H  
ATOM   3669 2HB  LEU A 228      13.796 -35.858   5.833  1.00  0.760          H  
ATOM   3670  HG  LEU A 228      12.945 -34.179   3.568  1.00  0.760          H  
ATOM   3671 1HD1 LEU A 228      13.627 -32.305   4.981  1.00  0.760          H  
ATOM   3672 2HD1 LEU A 228      12.260 -33.182   5.691  1.00  0.760          H  
ATOM   3673 3HD1 LEU A 228      13.889 -33.423   6.323  1.00  0.760          H  
ATOM   3674 1HD2 LEU A 228      15.320 -33.501   3.602  1.00  0.760          H  
ATOM   3675 2HD2 LEU A 228      15.611 -34.641   4.938  1.00  0.760          H  
ATOM   3676 3HD2 LEU A 228      15.157 -35.251   3.334  1.00  0.760          H  
ATOM   3677  N   THR A 229      12.970 -39.088   5.236  1.00  0.520          N  
ATOM   3678  CA  THR A 229      12.259 -40.142   5.966  1.00  0.510          C  
ATOM   3679  C   THR A 229      12.934 -40.623   7.243  1.00  0.530          C  
ATOM   3680  O   THR A 229      14.156 -40.782   7.299  1.00  0.650          O  
ATOM   3681  CB  THR A 229      12.090 -41.369   5.066  1.00  0.720          C  
ATOM   3682  OG1 THR A 229      13.389 -41.817   4.645  1.00  0.720          O  
ATOM   3683  CG2 THR A 229      11.235 -41.029   3.850  1.00  0.720          C  
ATOM   3684  H   THR A 229      13.914 -39.242   4.906  1.00  0.620          H  
ATOM   3685  HA  THR A 229      11.275 -39.773   6.240  1.00  0.610          H  
ATOM   3686  HB  THR A 229      11.620 -42.158   5.635  1.00  0.860          H  
ATOM   3687  HG1 THR A 229      13.896 -42.111   5.420  1.00  0.860          H  
ATOM   3688 1HG2 THR A 229      11.119 -41.912   3.224  1.00  0.860          H  
ATOM   3689 2HG2 THR A 229      10.266 -40.694   4.184  1.00  0.860          H  
ATOM   3690 3HG2 THR A 229      11.708 -40.239   3.271  1.00  0.860          H  
ATOM   3691  N   THR A 230      12.091 -40.923   8.237  1.00  0.520          N  
ATOM   3692  CA  THR A 230      12.460 -41.513   9.534  1.00  0.600          C  
ATOM   3693  C   THR A 230      11.392 -42.483  10.009  1.00  0.620          C  
ATOM   3694  O   THR A 230      10.198 -42.264   9.797  1.00  0.510          O  
ATOM   3695  CB  THR A 230      12.738 -40.448  10.638  1.00  0.810          C  
ATOM   3696  OG1 THR A 230      13.851 -39.645  10.247  1.00  0.810          O  
ATOM   3697  CG2 THR A 230      13.052 -41.081  12.000  1.00  0.810          C  
ATOM   3698  H   THR A 230      11.103 -40.701   8.054  1.00  0.620          H  
ATOM   3699  HA  THR A 230      13.381 -42.082   9.399  1.00  0.720          H  
ATOM   3700  HB  THR A 230      11.868 -39.818  10.762  1.00  0.970          H  
ATOM   3701  HG1 THR A 230      13.606 -39.109   9.496  1.00  0.970          H  
ATOM   3702 1HG2 THR A 230      13.249 -40.295  12.707  1.00  0.970          H  
ATOM   3703 2HG2 THR A 230      12.219 -41.668  12.367  1.00  0.970          H  
ATOM   3704 3HG2 THR A 230      13.931 -41.713  11.914  1.00  0.970          H  
ATOM   3705  N   ILE A 231      11.817 -43.554  10.657  1.00  0.780          N  
ATOM   3706  CA  ILE A 231      10.872 -44.503  11.210  1.00  0.800          C  
ATOM   3707  C   ILE A 231      10.865 -44.460  12.727  1.00  0.810          C  
ATOM   3708  O   ILE A 231      11.911 -44.497  13.380  1.00  0.860          O  
ATOM   3709  CB  ILE A 231      11.145 -45.928  10.695  1.00  1.110          C  
ATOM   3710  CG1 ILE A 231      10.972 -45.924   9.154  1.00  1.110          C  
ATOM   3711  CG2 ILE A 231      10.170 -46.936  11.372  1.00  1.110          C  
ATOM   3712  CD1 ILE A 231      11.456 -47.156   8.452  1.00  1.110          C  
ATOM   3713  H   ILE A 231      12.812 -43.693  10.789  1.00  0.940          H  
ATOM   3714  HA  ILE A 231       9.873 -44.230  10.879  1.00  0.960          H  
ATOM   3715  HB  ILE A 231      12.171 -46.215  10.918  1.00  1.330          H  
ATOM   3716 1HG1 ILE A 231       9.916 -45.794   8.934  1.00  1.330          H  
ATOM   3717 2HG1 ILE A 231      11.514 -45.083   8.743  1.00  1.330          H  
ATOM   3718 1HG2 ILE A 231      10.354 -47.939  11.010  1.00  1.330          H  
ATOM   3719 2HG2 ILE A 231      10.313 -46.940  12.448  1.00  1.330          H  
ATOM   3720 3HG2 ILE A 231       9.138 -46.658  11.151  1.00  1.330          H  
ATOM   3721 1HD1 ILE A 231      11.293 -47.042   7.380  1.00  1.330          H  
ATOM   3722 2HD1 ILE A 231      12.522 -47.285   8.643  1.00  1.330          H  
ATOM   3723 3HD1 ILE A 231      10.921 -48.029   8.806  1.00  1.330          H  
ATOM   3724  N   ILE A 232       9.661 -44.356  13.264  1.00  0.760          N  
ATOM   3725  CA  ILE A 232       9.412 -44.368  14.686  1.00  0.770          C  
ATOM   3726  C   ILE A 232       9.232 -45.849  14.977  1.00  0.760          C  
ATOM   3727  O   ILE A 232       8.350 -46.500  14.404  1.00  0.720          O  
ATOM   3728  CB  ILE A 232       8.148 -43.552  15.031  1.00  1.070          C  
ATOM   3729  CG1 ILE A 232       8.264 -42.077  14.460  1.00  1.070          C  
ATOM   3730  CG2 ILE A 232       7.844 -43.576  16.522  1.00  1.070          C  
ATOM   3731  CD1 ILE A 232       9.458 -41.248  14.936  1.00  1.070          C  
ATOM   3732  H   ILE A 232       8.867 -44.315  12.621  1.00  0.910          H  
ATOM   3733  HA  ILE A 232      10.277 -44.000  15.235  1.00  0.920          H  
ATOM   3734  HB  ILE A 232       7.338 -44.002  14.532  1.00  1.290          H  
ATOM   3735 1HG1 ILE A 232       8.317 -42.143  13.372  1.00  1.290          H  
ATOM   3736 2HG1 ILE A 232       7.355 -41.537  14.728  1.00  1.290          H  
ATOM   3737 1HG2 ILE A 232       6.924 -43.033  16.717  1.00  1.290          H  
ATOM   3738 2HG2 ILE A 232       7.724 -44.610  16.838  1.00  1.290          H  
ATOM   3739 3HG2 ILE A 232       8.659 -43.119  17.077  1.00  1.290          H  
ATOM   3740 1HD1 ILE A 232       9.421 -40.265  14.469  1.00  1.290          H  
ATOM   3741 2HD1 ILE A 232       9.433 -41.123  16.023  1.00  1.290          H  
ATOM   3742 3HD1 ILE A 232      10.388 -41.736  14.653  1.00  1.290          H  
ATOM   3743  N   THR A 233      10.067 -46.386  15.855  1.00  0.800          N  
ATOM   3744  CA  THR A 233      10.116 -47.822  16.091  1.00  0.810          C  
ATOM   3745  C   THR A 233       8.888 -48.333  16.784  1.00  0.790          C  
ATOM   3746  O   THR A 233       8.101 -47.569  17.336  1.00  0.790          O  
ATOM   3747  CB  THR A 233      11.337 -48.189  16.950  1.00  1.130          C  
ATOM   3748  OG1 THR A 233      11.213 -47.570  18.259  1.00  1.130          O  
ATOM   3749  CG2 THR A 233      12.597 -47.688  16.266  1.00  1.130          C  
ATOM   3750  H   THR A 233      10.724 -45.789  16.335  1.00  0.960          H  
ATOM   3751  HA  THR A 233      10.199 -48.328  15.125  1.00  0.970          H  
ATOM   3752  HB  THR A 233      11.392 -49.270  17.069  1.00  1.360          H  
ATOM   3753  HG1 THR A 233      11.944 -47.877  18.818  1.00  1.360          H  
ATOM   3754 1HG2 THR A 233      13.466 -47.948  16.869  1.00  1.360          H  
ATOM   3755 2HG2 THR A 233      12.681 -48.158  15.284  1.00  1.360          H  
ATOM   3756 3HG2 THR A 233      12.558 -46.609  16.142  1.00  1.360          H  
ATOM   3757  N   LYS A 234       8.730 -49.653  16.801  1.00  0.800          N  
ATOM   3758  CA  LYS A 234       7.559 -50.255  17.414  1.00  0.790          C  
ATOM   3759  C   LYS A 234       7.359 -49.825  18.855  1.00  0.770          C  
ATOM   3760  O   LYS A 234       6.235 -49.541  19.265  1.00  0.760          O  
ATOM   3761  CB  LYS A 234       7.631 -51.777  17.297  1.00  1.110          C  
ATOM   3762  CG  LYS A 234       6.422 -52.524  17.854  1.00  1.110          C  
ATOM   3763  CD  LYS A 234       6.536 -54.023  17.590  1.00  1.110          C  
ATOM   3764  CE  LYS A 234       5.351 -54.786  18.166  1.00  1.110          C  
ATOM   3765  NZ  LYS A 234       5.451 -56.256  17.904  1.00  1.110          N  
ATOM   3766  H   LYS A 234       9.417 -50.244  16.349  1.00  0.960          H  
ATOM   3767  HA  LYS A 234       6.689 -49.915  16.864  1.00  0.950          H  
ATOM   3768 1HB  LYS A 234       7.727 -52.047  16.244  1.00  1.330          H  
ATOM   3769 2HB  LYS A 234       8.518 -52.139  17.814  1.00  1.330          H  
ATOM   3770 1HG  LYS A 234       6.363 -52.360  18.929  1.00  1.330          H  
ATOM   3771 2HG  LYS A 234       5.510 -52.136  17.397  1.00  1.330          H  
ATOM   3772 1HD  LYS A 234       6.583 -54.199  16.513  1.00  1.330          H  
ATOM   3773 2HD  LYS A 234       7.452 -54.397  18.045  1.00  1.330          H  
ATOM   3774 1HE  LYS A 234       5.312 -54.622  19.241  1.00  1.330          H  
ATOM   3775 2HE  LYS A 234       4.432 -54.407  17.717  1.00  1.330          H  
ATOM   3776 1HZ  LYS A 234       4.649 -56.725  18.302  1.00  1.330          H  
ATOM   3777 2HZ  LYS A 234       5.477 -56.424  16.907  1.00  1.330          H  
ATOM   3778 3HZ  LYS A 234       6.295 -56.620  18.326  1.00  1.330          H  
ATOM   3779  N   ASP A 235       8.430 -49.752  19.640  1.00  0.770          N  
ATOM   3780  CA  ASP A 235       8.233 -49.368  21.024  1.00  0.740          C  
ATOM   3781  C   ASP A 235       7.771 -47.921  21.107  1.00  0.750          C  
ATOM   3782  O   ASP A 235       6.852 -47.600  21.861  1.00  0.740          O  
ATOM   3783  CB  ASP A 235       9.533 -49.511  21.808  1.00  1.050          C  
ATOM   3784  CG  ASP A 235       9.976 -50.947  22.038  1.00  1.050          C  
ATOM   3785  OD1 ASP A 235       9.195 -51.855  21.890  1.00  1.050          O  
ATOM   3786  OD2 ASP A 235      11.125 -51.113  22.347  1.00  1.050          O  
ATOM   3787  H   ASP A 235       9.343 -49.991  19.284  1.00  0.920          H  
ATOM   3788  HA  ASP A 235       7.467 -50.008  21.463  1.00  0.890          H  
ATOM   3789 1HB  ASP A 235      10.327 -48.985  21.281  1.00  1.260          H  
ATOM   3790 2HB  ASP A 235       9.415 -49.029  22.776  1.00  1.260          H  
ATOM   3791  N   LYS A 236       8.384 -47.039  20.312  1.00  0.770          N  
ATOM   3792  CA  LYS A 236       8.011 -45.631  20.360  1.00  0.770          C  
ATOM   3793  C   LYS A 236       6.595 -45.391  19.833  1.00  0.740          C  
ATOM   3794  O   LYS A 236       5.845 -44.593  20.401  1.00  0.730          O  
ATOM   3795  CB  LYS A 236       9.047 -44.801  19.615  1.00  1.080          C  
ATOM   3796  CG  LYS A 236      10.395 -44.711  20.343  1.00  1.080          C  
ATOM   3797  CD  LYS A 236      11.417 -43.910  19.548  1.00  1.080          C  
ATOM   3798  CE  LYS A 236      12.762 -43.787  20.299  1.00  1.080          C  
ATOM   3799  NZ  LYS A 236      13.820 -43.048  19.506  1.00  1.080          N  
ATOM   3800  H   LYS A 236       9.143 -47.345  19.699  1.00  0.920          H  
ATOM   3801  HA  LYS A 236       8.023 -45.316  21.402  1.00  0.920          H  
ATOM   3802 1HB  LYS A 236       9.230 -45.255  18.639  1.00  1.290          H  
ATOM   3803 2HB  LYS A 236       8.668 -43.793  19.457  1.00  1.290          H  
ATOM   3804 1HG  LYS A 236      10.252 -44.242  21.314  1.00  1.290          H  
ATOM   3805 2HG  LYS A 236      10.780 -45.718  20.501  1.00  1.290          H  
ATOM   3806 1HD  LYS A 236      11.591 -44.397  18.590  1.00  1.290          H  
ATOM   3807 2HD  LYS A 236      11.019 -42.925  19.359  1.00  1.290          H  
ATOM   3808 1HE  LYS A 236      12.595 -43.259  21.238  1.00  1.290          H  
ATOM   3809 2HE  LYS A 236      13.128 -44.790  20.517  1.00  1.290          H  
ATOM   3810 1HZ  LYS A 236      14.667 -43.007  20.043  1.00  1.290          H  
ATOM   3811 2HZ  LYS A 236      13.996 -43.526  18.643  1.00  1.290          H  
ATOM   3812 3HZ  LYS A 236      13.529 -42.068  19.290  1.00  1.290          H  
ATOM   3813  N   TRP A 237       6.221 -46.085  18.760  1.00  0.730          N  
ATOM   3814  CA  TRP A 237       4.904 -45.947  18.160  1.00  0.720          C  
ATOM   3815  C   TRP A 237       3.828 -46.428  19.117  1.00  0.700          C  
ATOM   3816  O   TRP A 237       2.806 -45.756  19.290  1.00  0.690          O  
ATOM   3817  CB  TRP A 237       4.858 -46.662  16.805  1.00  1.010          C  
ATOM   3818  CG  TRP A 237       3.504 -46.699  16.118  1.00  1.010          C  
ATOM   3819  CD1 TRP A 237       2.879 -47.832  15.690  1.00  1.010          C  
ATOM   3820  CD2 TRP A 237       2.590 -45.601  15.810  1.00  1.010          C  
ATOM   3821  NE1 TRP A 237       1.677 -47.525  15.115  1.00  1.010          N  
ATOM   3822  CE2 TRP A 237       1.484 -46.161  15.178  1.00  1.010          C  
ATOM   3823  CE3 TRP A 237       2.624 -44.217  16.015  1.00  1.010          C  
ATOM   3824  CZ2 TRP A 237       0.418 -45.384  14.738  1.00  1.010          C  
ATOM   3825  CZ3 TRP A 237       1.553 -43.447  15.590  1.00  1.010          C  
ATOM   3826  CH2 TRP A 237       0.485 -44.012  14.963  1.00  1.010          C  
ATOM   3827  H   TRP A 237       6.887 -46.728  18.337  1.00  0.880          H  
ATOM   3828  HA  TRP A 237       4.739 -44.892  17.975  1.00  0.860          H  
ATOM   3829 1HB  TRP A 237       5.574 -46.194  16.124  1.00  1.210          H  
ATOM   3830 2HB  TRP A 237       5.191 -47.697  16.941  1.00  1.210          H  
ATOM   3831  HD1 TRP A 237       3.285 -48.835  15.780  1.00  1.210          H  
ATOM   3832  HE1 TRP A 237       1.004 -48.213  14.692  1.00  1.210          H  
ATOM   3833  HE3 TRP A 237       3.460 -43.756  16.498  1.00  1.210          H  
ATOM   3834  HZ2 TRP A 237      -0.454 -45.822  14.239  1.00  1.210          H  
ATOM   3835  HZ3 TRP A 237       1.595 -42.373  15.763  1.00  1.210          H  
ATOM   3836  HH2 TRP A 237      -0.334 -43.376  14.637  1.00  1.210          H  
ATOM   3837  N   LEU A 238       4.041 -47.584  19.753  1.00  0.700          N  
ATOM   3838  CA  LEU A 238       3.058 -48.077  20.697  1.00  0.700          C  
ATOM   3839  C   LEU A 238       2.932 -47.127  21.878  1.00  0.690          C  
ATOM   3840  O   LEU A 238       1.820 -46.909  22.370  1.00  0.690          O  
ATOM   3841  CB  LEU A 238       3.424 -49.484  21.164  1.00  0.980          C  
ATOM   3842  CG  LEU A 238       3.304 -50.615  20.101  1.00  0.980          C  
ATOM   3843  CD1 LEU A 238       3.907 -51.875  20.676  1.00  0.980          C  
ATOM   3844  CD2 LEU A 238       1.830 -50.850  19.713  1.00  0.980          C  
ATOM   3845  H   LEU A 238       4.886 -48.131  19.562  1.00  0.840          H  
ATOM   3846  HA  LEU A 238       2.096 -48.102  20.203  1.00  0.840          H  
ATOM   3847 1HB  LEU A 238       4.466 -49.462  21.501  1.00  1.180          H  
ATOM   3848 2HB  LEU A 238       2.795 -49.746  22.012  1.00  1.180          H  
ATOM   3849  HG  LEU A 238       3.869 -50.342  19.210  1.00  1.180          H  
ATOM   3850 1HD1 LEU A 238       3.845 -52.667  19.938  1.00  1.180          H  
ATOM   3851 2HD1 LEU A 238       4.955 -51.691  20.928  1.00  1.180          H  
ATOM   3852 3HD1 LEU A 238       3.363 -52.169  21.571  1.00  1.180          H  
ATOM   3853 1HD2 LEU A 238       1.782 -51.650  18.976  1.00  1.180          H  
ATOM   3854 2HD2 LEU A 238       1.258 -51.135  20.596  1.00  1.180          H  
ATOM   3855 3HD2 LEU A 238       1.406 -49.958  19.285  1.00  1.180          H  
ATOM   3856  N   LYS A 239       4.053 -46.557  22.342  1.00  0.710          N  
ATOM   3857  CA  LYS A 239       4.008 -45.590  23.425  1.00  0.720          C  
ATOM   3858  C   LYS A 239       3.232 -44.329  23.009  1.00  0.730          C  
ATOM   3859  O   LYS A 239       2.458 -43.805  23.819  1.00  0.720          O  
ATOM   3860  CB  LYS A 239       5.408 -45.269  23.894  1.00  1.000          C  
ATOM   3861  CG  LYS A 239       6.121 -46.390  24.701  1.00  1.000          C  
ATOM   3862  CD  LYS A 239       7.598 -46.015  24.973  1.00  1.000          C  
ATOM   3863  CE  LYS A 239       8.355 -47.048  25.789  1.00  1.000          C  
ATOM   3864  NZ  LYS A 239       9.851 -46.744  25.830  1.00  1.000          N  
ATOM   3865  H   LYS A 239       4.964 -46.818  21.951  1.00  0.850          H  
ATOM   3866  HA  LYS A 239       3.474 -46.042  24.260  1.00  0.860          H  
ATOM   3867 1HB  LYS A 239       6.016 -45.054  23.020  1.00  1.200          H  
ATOM   3868 2HB  LYS A 239       5.366 -44.381  24.520  1.00  1.200          H  
ATOM   3869 1HG  LYS A 239       5.611 -46.512  25.654  1.00  1.200          H  
ATOM   3870 2HG  LYS A 239       6.065 -47.330  24.166  1.00  1.200          H  
ATOM   3871 1HD  LYS A 239       8.116 -45.888  24.021  1.00  1.200          H  
ATOM   3872 2HD  LYS A 239       7.638 -45.077  25.526  1.00  1.200          H  
ATOM   3873 1HE  LYS A 239       7.967 -47.035  26.805  1.00  1.200          H  
ATOM   3874 2HE  LYS A 239       8.203 -48.041  25.362  1.00  1.200          H  
ATOM   3875 1HZ  LYS A 239      10.325 -47.434  26.386  1.00  1.200          H  
ATOM   3876 2HZ  LYS A 239      10.223 -46.761  24.896  1.00  1.200          H  
ATOM   3877 3HZ  LYS A 239      10.067 -45.809  26.211  1.00  1.200          H  
ATOM   3878  N   LEU A 240       3.409 -43.842  21.759  1.00  0.730          N  
ATOM   3879  CA  LEU A 240       2.619 -42.694  21.306  1.00  0.680          C  
ATOM   3880  C   LEU A 240       1.141 -43.058  21.300  1.00  0.630          C  
ATOM   3881  O   LEU A 240       0.306 -42.266  21.741  1.00  0.610          O  
ATOM   3882  CB  LEU A 240       2.998 -42.236  19.871  1.00  0.970          C  
ATOM   3883  CG  LEU A 240       4.363 -41.513  19.644  1.00  0.970          C  
ATOM   3884  CD1 LEU A 240       4.627 -41.364  18.131  1.00  0.970          C  
ATOM   3885  CD2 LEU A 240       4.330 -40.107  20.303  1.00  0.970          C  
ATOM   3886  H   LEU A 240       4.128 -44.251  21.153  1.00  0.880          H  
ATOM   3887  HA  LEU A 240       2.763 -41.876  22.005  1.00  0.820          H  
ATOM   3888 1HB  LEU A 240       3.005 -43.125  19.240  1.00  1.170          H  
ATOM   3889 2HB  LEU A 240       2.218 -41.582  19.506  1.00  1.170          H  
ATOM   3890  HG  LEU A 240       5.157 -42.107  20.061  1.00  1.170          H  
ATOM   3891 1HD1 LEU A 240       5.582 -40.867  17.979  1.00  1.170          H  
ATOM   3892 2HD1 LEU A 240       4.662 -42.341  17.679  1.00  1.170          H  
ATOM   3893 3HD1 LEU A 240       3.836 -40.776  17.669  1.00  1.170          H  
ATOM   3894 1HD2 LEU A 240       5.284 -39.603  20.133  1.00  1.170          H  
ATOM   3895 2HD2 LEU A 240       3.528 -39.517  19.860  1.00  1.170          H  
ATOM   3896 3HD2 LEU A 240       4.163 -40.193  21.374  1.00  1.170          H  
ATOM   3897  N   ARG A 241       0.807 -44.268  20.845  1.00  0.620          N  
ATOM   3898  CA  ARG A 241      -0.586 -44.677  20.837  1.00  0.590          C  
ATOM   3899  C   ARG A 241      -1.149 -44.726  22.253  1.00  0.630          C  
ATOM   3900  O   ARG A 241      -2.270 -44.263  22.478  1.00  0.630          O  
ATOM   3901  CB  ARG A 241      -0.748 -46.022  20.152  1.00  0.840          C  
ATOM   3902  CG  ARG A 241      -0.566 -45.988  18.634  1.00  0.840          C  
ATOM   3903  CD  ARG A 241      -0.543 -47.340  18.046  1.00  0.840          C  
ATOM   3904  NE  ARG A 241      -1.792 -48.060  18.257  1.00  0.840          N  
ATOM   3905  CZ  ARG A 241      -1.976 -49.371  17.989  1.00  0.840          C  
ATOM   3906  NH1 ARG A 241      -0.993 -50.094  17.492  1.00  0.840          N  
ATOM   3907  NH2 ARG A 241      -3.153 -49.930  18.226  1.00  0.840          N  
ATOM   3908  H   ARG A 241       1.532 -44.885  20.461  1.00  0.740          H  
ATOM   3909  HA  ARG A 241      -1.151 -43.940  20.272  1.00  0.710          H  
ATOM   3910 1HB  ARG A 241      -0.022 -46.721  20.553  1.00  1.010          H  
ATOM   3911 2HB  ARG A 241      -1.737 -46.419  20.368  1.00  1.010          H  
ATOM   3912 1HG  ARG A 241      -1.380 -45.442  18.180  1.00  1.010          H  
ATOM   3913 2HG  ARG A 241       0.377 -45.495  18.386  1.00  1.010          H  
ATOM   3914 1HD  ARG A 241      -0.392 -47.254  16.983  1.00  1.010          H  
ATOM   3915 2HD  ARG A 241       0.274 -47.905  18.484  1.00  1.010          H  
ATOM   3916  HE  ARG A 241      -2.578 -47.543  18.631  1.00  1.010          H  
ATOM   3917 1HH1 ARG A 241      -0.097 -49.669  17.297  1.00  1.010          H  
ATOM   3918 2HH1 ARG A 241      -1.135 -51.072  17.288  1.00  1.010          H  
ATOM   3919 1HH2 ARG A 241      -3.909 -49.376  18.604  1.00  1.010          H  
ATOM   3920 2HH2 ARG A 241      -3.300 -50.909  18.024  1.00  1.010          H  
ATOM   3921  N   ARG A 242      -0.370 -45.243  23.215  1.00  0.670          N  
ATOM   3922  CA  ARG A 242      -0.823 -45.301  24.596  1.00  0.740          C  
ATOM   3923  C   ARG A 242      -1.062 -43.911  25.161  1.00  0.700          C  
ATOM   3924  O   ARG A 242      -2.057 -43.704  25.854  1.00  0.710          O  
ATOM   3925  CB  ARG A 242       0.168 -46.045  25.481  1.00  1.010          C  
ATOM   3926  CG  ARG A 242      -0.193 -46.086  26.992  1.00  1.010          C  
ATOM   3927  CD  ARG A 242      -1.476 -46.803  27.285  1.00  1.010          C  
ATOM   3928  NE  ARG A 242      -1.788 -46.758  28.708  1.00  1.010          N  
ATOM   3929  CZ  ARG A 242      -1.385 -47.650  29.644  1.00  1.010          C  
ATOM   3930  NH1 ARG A 242      -0.638 -48.695  29.316  1.00  1.010          N  
ATOM   3931  NH2 ARG A 242      -1.740 -47.470  30.906  1.00  1.010          N  
ATOM   3932  H   ARG A 242       0.532 -45.656  22.960  1.00  0.800          H  
ATOM   3933  HA  ARG A 242      -1.765 -45.847  24.607  1.00  0.890          H  
ATOM   3934 1HB  ARG A 242       0.267 -47.070  25.128  1.00  1.210          H  
ATOM   3935 2HB  ARG A 242       1.147 -45.577  25.391  1.00  1.210          H  
ATOM   3936 1HG  ARG A 242       0.604 -46.591  27.529  1.00  1.210          H  
ATOM   3937 2HG  ARG A 242      -0.291 -45.068  27.385  1.00  1.210          H  
ATOM   3938 1HD  ARG A 242      -2.298 -46.307  26.767  1.00  1.210          H  
ATOM   3939 2HD  ARG A 242      -1.424 -47.837  26.960  1.00  1.210          H  
ATOM   3940  HE  ARG A 242      -2.363 -45.943  29.022  1.00  1.210          H  
ATOM   3941 1HH1 ARG A 242      -0.360 -48.842  28.359  1.00  1.210          H  
ATOM   3942 2HH1 ARG A 242      -0.344 -49.351  30.027  1.00  1.210          H  
ATOM   3943 1HH2 ARG A 242      -2.311 -46.670  31.167  1.00  1.210          H  
ATOM   3944 2HH2 ARG A 242      -1.445 -48.122  31.613  1.00  1.210          H  
ATOM   3945  N   LEU A 243      -0.182 -42.954  24.845  1.00  0.690          N  
ATOM   3946  CA  LEU A 243      -0.343 -41.596  25.342  1.00  0.670          C  
ATOM   3947  C   LEU A 243      -1.643 -41.040  24.791  1.00  0.670          C  
ATOM   3948  O   LEU A 243      -2.433 -40.443  25.535  1.00  0.680          O  
ATOM   3949  CB  LEU A 243       0.863 -40.712  24.928  1.00  0.950          C  
ATOM   3950  CG  LEU A 243       0.981 -39.200  25.494  1.00  0.950          C  
ATOM   3951  CD1 LEU A 243       0.140 -38.221  24.644  1.00  0.950          C  
ATOM   3952  CD2 LEU A 243       0.542 -39.137  26.961  1.00  0.950          C  
ATOM   3953  H   LEU A 243       0.657 -43.204  24.308  1.00  0.830          H  
ATOM   3954  HA  LEU A 243      -0.405 -41.640  26.428  1.00  0.800          H  
ATOM   3955 1HB  LEU A 243       1.775 -41.237  25.217  1.00  1.140          H  
ATOM   3956 2HB  LEU A 243       0.865 -40.647  23.837  1.00  1.140          H  
ATOM   3957  HG  LEU A 243       2.024 -38.890  25.422  1.00  1.140          H  
ATOM   3958 1HD1 LEU A 243       0.265 -37.209  25.023  1.00  1.140          H  
ATOM   3959 2HD1 LEU A 243       0.495 -38.272  23.627  1.00  1.140          H  
ATOM   3960 3HD1 LEU A 243      -0.910 -38.468  24.674  1.00  1.140          H  
ATOM   3961 1HD2 LEU A 243       0.658 -38.117  27.325  1.00  1.140          H  
ATOM   3962 2HD2 LEU A 243      -0.498 -39.428  27.058  1.00  1.140          H  
ATOM   3963 3HD2 LEU A 243       1.160 -39.806  27.560  1.00  1.140          H  
ATOM   3964  N   ALA A 244      -1.870 -41.210  23.487  1.00  0.670          N  
ATOM   3965  CA  ALA A 244      -3.088 -40.698  22.889  1.00  0.680          C  
ATOM   3966  C   ALA A 244      -4.307 -41.307  23.592  1.00  0.670          C  
ATOM   3967  O   ALA A 244      -5.260 -40.610  23.951  1.00  0.680          O  
ATOM   3968  CB  ALA A 244      -3.118 -41.048  21.406  1.00  0.950          C  
ATOM   3969  H   ALA A 244      -1.176 -41.702  22.913  1.00  0.800          H  
ATOM   3970  HA  ALA A 244      -3.109 -39.617  23.016  1.00  0.820          H  
ATOM   3971 1HB  ALA A 244      -3.985 -40.669  20.964  1.00  1.140          H  
ATOM   3972 2HB  ALA A 244      -2.290 -40.645  20.904  1.00  1.140          H  
ATOM   3973 3HB  ALA A 244      -3.101 -42.128  21.292  1.00  1.140          H  
ATOM   3974  N   GLN A 245      -4.257 -42.606  23.891  1.00  0.680          N  
ATOM   3975  CA  GLN A 245      -5.391 -43.232  24.551  1.00  0.710          C  
ATOM   3976  C   GLN A 245      -5.617 -42.685  25.961  1.00  0.710          C  
ATOM   3977  O   GLN A 245      -6.744 -42.341  26.326  1.00  0.720          O  
ATOM   3978  CB  GLN A 245      -5.167 -44.741  24.630  1.00  0.980          C  
ATOM   3979  CG  GLN A 245      -5.231 -45.463  23.296  1.00  0.980          C  
ATOM   3980  CD  GLN A 245      -4.767 -46.899  23.421  1.00  0.980          C  
ATOM   3981  OE1 GLN A 245      -4.187 -47.266  24.449  1.00  0.980          O  
ATOM   3982  NE2 GLN A 245      -5.011 -47.708  22.399  1.00  0.980          N  
ATOM   3983  H   GLN A 245      -3.463 -43.172  23.575  1.00  0.820          H  
ATOM   3984  HA  GLN A 245      -6.282 -43.033  23.958  1.00  0.850          H  
ATOM   3985 1HB  GLN A 245      -4.187 -44.928  25.063  1.00  1.180          H  
ATOM   3986 2HB  GLN A 245      -5.903 -45.183  25.296  1.00  1.180          H  
ATOM   3987 1HG  GLN A 245      -6.263 -45.465  22.952  1.00  1.180          H  
ATOM   3988 2HG  GLN A 245      -4.609 -44.952  22.576  1.00  1.180          H  
ATOM   3989 1HE2 GLN A 245      -4.722 -48.666  22.441  1.00  1.180          H  
ATOM   3990 2HE2 GLN A 245      -5.485 -47.366  21.587  1.00  1.180          H  
ATOM   3991  N   ASP A 246      -4.543 -42.511  26.740  1.00  0.700          N  
ATOM   3992  CA  ASP A 246      -4.681 -42.032  28.116  1.00  0.700          C  
ATOM   3993  C   ASP A 246      -5.327 -40.656  28.171  1.00  0.670          C  
ATOM   3994  O   ASP A 246      -6.135 -40.363  29.057  1.00  0.690          O  
ATOM   3995  CB  ASP A 246      -3.318 -41.928  28.819  1.00  0.980          C  
ATOM   3996  CG  ASP A 246      -2.644 -43.267  29.194  1.00  0.980          C  
ATOM   3997  OD1 ASP A 246      -3.269 -44.312  29.149  1.00  0.980          O  
ATOM   3998  OD2 ASP A 246      -1.492 -43.211  29.555  1.00  0.980          O  
ATOM   3999  H   ASP A 246      -3.622 -42.801  26.395  1.00  0.840          H  
ATOM   4000  HA  ASP A 246      -5.311 -42.732  28.662  1.00  0.840          H  
ATOM   4001 1HB  ASP A 246      -2.633 -41.382  28.161  1.00  1.180          H  
ATOM   4002 2HB  ASP A 246      -3.430 -41.334  29.724  1.00  1.180          H  
ATOM   4003  N   LYS A 247      -4.996 -39.819  27.191  1.00  0.650          N  
ATOM   4004  CA  LYS A 247      -5.496 -38.455  27.127  1.00  0.630          C  
ATOM   4005  C   LYS A 247      -6.821 -38.301  26.368  1.00  0.620          C  
ATOM   4006  O   LYS A 247      -7.308 -37.181  26.222  1.00  0.590          O  
ATOM   4007  CB  LYS A 247      -4.421 -37.548  26.508  1.00  0.890          C  
ATOM   4008  CG  LYS A 247      -3.064 -37.532  27.282  1.00  0.890          C  
ATOM   4009  CD  LYS A 247      -3.183 -36.972  28.719  1.00  0.890          C  
ATOM   4010  CE  LYS A 247      -1.824 -36.928  29.430  1.00  0.890          C  
ATOM   4011  NZ  LYS A 247      -1.952 -36.462  30.855  1.00  0.890          N  
ATOM   4012  H   LYS A 247      -4.295 -40.133  26.505  1.00  0.780          H  
ATOM   4013  HA  LYS A 247      -5.691 -38.121  28.142  1.00  0.760          H  
ATOM   4014 1HB  LYS A 247      -4.213 -37.891  25.489  1.00  1.070          H  
ATOM   4015 2HB  LYS A 247      -4.792 -36.524  26.442  1.00  1.070          H  
ATOM   4016 1HG  LYS A 247      -2.694 -38.552  27.342  1.00  1.070          H  
ATOM   4017 2HG  LYS A 247      -2.338 -36.940  26.723  1.00  1.070          H  
ATOM   4018 1HD  LYS A 247      -3.606 -35.962  28.685  1.00  1.070          H  
ATOM   4019 2HD  LYS A 247      -3.840 -37.604  29.311  1.00  1.070          H  
ATOM   4020 1HE  LYS A 247      -1.386 -37.926  29.422  1.00  1.070          H  
ATOM   4021 2HE  LYS A 247      -1.164 -36.257  28.897  1.00  1.070          H  
ATOM   4022 1HZ  LYS A 247      -1.039 -36.444  31.293  1.00  1.070          H  
ATOM   4023 2HZ  LYS A 247      -2.352 -35.529  30.883  1.00  1.070          H  
ATOM   4024 3HZ  LYS A 247      -2.554 -37.095  31.364  1.00  1.070          H  
ATOM   4025  N   GLN A 248      -7.413 -39.408  25.896  1.00  0.640          N  
ATOM   4026  CA  GLN A 248      -8.650 -39.417  25.102  1.00  0.630          C  
ATOM   4027  C   GLN A 248      -8.466 -38.646  23.792  1.00  0.590          C  
ATOM   4028  O   GLN A 248      -9.343 -37.895  23.355  1.00  0.580          O  
ATOM   4029  CB  GLN A 248      -9.813 -38.790  25.892  1.00  0.890          C  
ATOM   4030  CG  GLN A 248     -10.093 -39.458  27.220  1.00  0.890          C  
ATOM   4031  CD  GLN A 248     -10.588 -40.851  27.070  1.00  0.890          C  
ATOM   4032  OE1 GLN A 248     -11.652 -41.093  26.490  1.00  0.890          O  
ATOM   4033  NE2 GLN A 248      -9.822 -41.797  27.589  1.00  0.890          N  
ATOM   4034  H   GLN A 248      -6.980 -40.319  26.084  1.00  0.770          H  
ATOM   4035  HA  GLN A 248      -8.893 -40.451  24.856  1.00  0.760          H  
ATOM   4036 1HB  GLN A 248      -9.643 -37.733  26.063  1.00  1.060          H  
ATOM   4037 2HB  GLN A 248     -10.721 -38.868  25.299  1.00  1.060          H  
ATOM   4038 1HG  GLN A 248      -9.173 -39.487  27.805  1.00  1.060          H  
ATOM   4039 2HG  GLN A 248     -10.848 -38.881  27.747  1.00  1.060          H  
ATOM   4040 1HE2 GLN A 248     -10.094 -42.756  27.523  1.00  1.060          H  
ATOM   4041 2HE2 GLN A 248      -8.960 -41.556  28.053  1.00  1.060          H  
ATOM   4042  N   VAL A 249      -7.313 -38.864  23.177  1.00  0.600          N  
ATOM   4043  CA  VAL A 249      -6.835 -38.285  21.935  1.00  0.650          C  
ATOM   4044  C   VAL A 249      -6.462 -39.385  20.935  1.00  0.560          C  
ATOM   4045  O   VAL A 249      -6.272 -40.538  21.313  1.00  0.630          O  
ATOM   4046  CB  VAL A 249      -5.655 -37.338  22.289  1.00  0.890          C  
ATOM   4047  CG1 VAL A 249      -4.974 -36.792  21.071  1.00  0.890          C  
ATOM   4048  CG2 VAL A 249      -6.229 -36.161  23.107  1.00  0.890          C  
ATOM   4049  H   VAL A 249      -6.664 -39.517  23.615  1.00  0.720          H  
ATOM   4050  HA  VAL A 249      -7.633 -37.688  21.501  1.00  0.780          H  
ATOM   4051  HB  VAL A 249      -4.917 -37.875  22.885  1.00  1.070          H  
ATOM   4052 1HG1 VAL A 249      -4.212 -36.139  21.358  1.00  1.070          H  
ATOM   4053 2HG1 VAL A 249      -4.530 -37.582  20.502  1.00  1.070          H  
ATOM   4054 3HG1 VAL A 249      -5.685 -36.262  20.478  1.00  1.070          H  
ATOM   4055 1HG2 VAL A 249      -5.458 -35.486  23.394  1.00  1.070          H  
ATOM   4056 2HG2 VAL A 249      -6.961 -35.631  22.518  1.00  1.070          H  
ATOM   4057 3HG2 VAL A 249      -6.700 -36.527  23.990  1.00  1.070          H  
ATOM   4058  N   THR A 250      -6.435 -39.057  19.653  1.00  0.430          N  
ATOM   4059  CA  THR A 250      -6.014 -40.020  18.649  1.00  0.370          C  
ATOM   4060  C   THR A 250      -4.527 -39.822  18.284  1.00  0.380          C  
ATOM   4061  O   THR A 250      -3.989 -38.728  18.486  1.00  0.410          O  
ATOM   4062  CB  THR A 250      -6.849 -39.819  17.368  1.00  0.540          C  
ATOM   4063  OG1 THR A 250      -6.591 -38.493  16.826  1.00  0.540          O  
ATOM   4064  CG2 THR A 250      -8.326 -39.966  17.653  1.00  0.540          C  
ATOM   4065  H   THR A 250      -6.674 -38.108  19.377  1.00  0.520          H  
ATOM   4066  HA  THR A 250      -6.193 -41.010  19.047  1.00  0.440          H  
ATOM   4067  HB  THR A 250      -6.563 -40.555  16.629  1.00  0.650          H  
ATOM   4068  HG1 THR A 250      -6.966 -37.831  17.452  1.00  0.650          H  
ATOM   4069 1HG2 THR A 250      -8.892 -39.821  16.736  1.00  0.650          H  
ATOM   4070 2HG2 THR A 250      -8.522 -40.963  18.049  1.00  0.650          H  
ATOM   4071 3HG2 THR A 250      -8.634 -39.224  18.389  1.00  0.650          H  
ATOM   4072  N   PRO A 251      -3.822 -40.857  17.765  1.00  0.400          N  
ATOM   4073  CA  PRO A 251      -2.474 -40.775  17.216  1.00  0.400          C  
ATOM   4074  C   PRO A 251      -2.338 -39.698  16.142  1.00  0.400          C  
ATOM   4075  O   PRO A 251      -1.301 -39.046  16.040  1.00  0.380          O  
ATOM   4076  CB  PRO A 251      -2.263 -42.183  16.657  1.00  0.600          C  
ATOM   4077  CG  PRO A 251      -3.132 -43.060  17.513  1.00  0.600          C  
ATOM   4078  CD  PRO A 251      -4.367 -42.238  17.803  1.00  0.600          C  
ATOM   4079  HA  PRO A 251      -1.769 -40.582  18.041  1.00  0.480          H  
ATOM   4080 1HB  PRO A 251      -2.533 -42.219  15.603  1.00  0.720          H  
ATOM   4081 2HB  PRO A 251      -1.205 -42.444  16.733  1.00  0.720          H  
ATOM   4082 1HG  PRO A 251      -3.349 -44.008  16.993  1.00  0.720          H  
ATOM   4083 2HG  PRO A 251      -2.591 -43.320  18.429  1.00  0.720          H  
ATOM   4084 1HD  PRO A 251      -5.135 -42.396  17.033  1.00  0.720          H  
ATOM   4085 2HD  PRO A 251      -4.710 -42.517  18.809  1.00  0.720          H  
ATOM   4086  N   SER A 252      -3.420 -39.468  15.377  1.00  0.420          N  
ATOM   4087  CA  SER A 252      -3.401 -38.463  14.323  1.00  0.440          C  
ATOM   4088  C   SER A 252      -3.154 -37.120  14.963  1.00  0.400          C  
ATOM   4089  O   SER A 252      -2.232 -36.392  14.573  1.00  0.360          O  
ATOM   4090  CB  SER A 252      -4.720 -38.446  13.575  1.00  0.610          C  
ATOM   4091  OG  SER A 252      -4.699 -37.505  12.538  1.00  0.610          O  
ATOM   4092  H   SER A 252      -4.254 -40.027  15.466  1.00  0.500          H  
ATOM   4093  HA  SER A 252      -2.587 -38.677  13.632  1.00  0.530          H  
ATOM   4094 1HB  SER A 252      -4.924 -39.434  13.172  1.00  0.730          H  
ATOM   4095 2HB  SER A 252      -5.525 -38.208  14.269  1.00  0.730          H  
ATOM   4096  HG  SER A 252      -5.606 -37.453  12.217  1.00  0.730          H  
ATOM   4097  N   ALA A 253      -3.989 -36.772  15.943  1.00  0.420          N  
ATOM   4098  CA  ALA A 253      -3.846 -35.512  16.643  1.00  0.400          C  
ATOM   4099  C   ALA A 253      -2.486 -35.398  17.335  1.00  0.410          C  
ATOM   4100  O   ALA A 253      -1.936 -34.295  17.394  1.00  0.390          O  
ATOM   4101  CB  ALA A 253      -4.952 -35.321  17.636  1.00  0.570          C  
ATOM   4102  H   ALA A 253      -4.746 -37.414  16.199  1.00  0.500          H  
ATOM   4103  HA  ALA A 253      -3.918 -34.715  15.906  1.00  0.480          H  
ATOM   4104 1HB  ALA A 253      -4.852 -34.362  18.136  1.00  0.680          H  
ATOM   4105 2HB  ALA A 253      -5.904 -35.371  17.127  1.00  0.680          H  
ATOM   4106 3HB  ALA A 253      -4.883 -36.116  18.356  1.00  0.680          H  
ATOM   4107  N   LEU A 254      -1.918 -36.498  17.875  1.00  0.460          N  
ATOM   4108  CA  LEU A 254      -0.609 -36.306  18.525  1.00  0.490          C  
ATOM   4109  C   LEU A 254       0.439 -35.895  17.502  1.00  0.470          C  
ATOM   4110  O   LEU A 254       1.261 -35.000  17.752  1.00  0.500          O  
ATOM   4111  CB  LEU A 254      -0.009 -37.583  19.129  1.00  0.670          C  
ATOM   4112  CG  LEU A 254      -0.690 -38.265  20.262  1.00  0.670          C  
ATOM   4113  CD1 LEU A 254       0.175 -39.447  20.652  1.00  0.670          C  
ATOM   4114  CD2 LEU A 254      -0.933 -37.356  21.353  1.00  0.670          C  
ATOM   4115  H   LEU A 254      -2.425 -37.390  17.884  1.00  0.550          H  
ATOM   4116  HA  LEU A 254      -0.685 -35.513  19.263  1.00  0.590          H  
ATOM   4117 1HB  LEU A 254       0.063 -38.318  18.326  1.00  0.810          H  
ATOM   4118 2HB  LEU A 254       1.005 -37.353  19.457  1.00  0.810          H  
ATOM   4119  HG  LEU A 254      -1.654 -38.650  19.927  1.00  0.810          H  
ATOM   4120 1HD1 LEU A 254      -0.283 -39.969  21.462  1.00  0.810          H  
ATOM   4121 2HD1 LEU A 254       0.296 -40.117  19.804  1.00  0.810          H  
ATOM   4122 3HD1 LEU A 254       1.154 -39.101  20.977  1.00  0.810          H  
ATOM   4123 1HD2 LEU A 254      -1.439 -37.880  22.159  1.00  0.810          H  
ATOM   4124 2HD2 LEU A 254      -0.006 -36.942  21.710  1.00  0.810          H  
ATOM   4125 3HD2 LEU A 254      -1.561 -36.589  20.985  1.00  0.810          H  
ATOM   4126  N   LEU A 255       0.397 -36.539  16.334  1.00  0.420          N  
ATOM   4127  CA  LEU A 255       1.342 -36.243  15.280  1.00  0.430          C  
ATOM   4128  C   LEU A 255       1.103 -34.815  14.800  1.00  0.400          C  
ATOM   4129  O   LEU A 255       2.058 -34.057  14.604  1.00  0.450          O  
ATOM   4130  CB  LEU A 255       1.176 -37.307  14.173  1.00  0.600          C  
ATOM   4131  CG  LEU A 255       1.632 -38.792  14.596  1.00  0.600          C  
ATOM   4132  CD1 LEU A 255       1.139 -39.802  13.596  1.00  0.600          C  
ATOM   4133  CD2 LEU A 255       3.145 -38.883  14.658  1.00  0.600          C  
ATOM   4134  H   LEU A 255      -0.287 -37.297  16.208  1.00  0.500          H  
ATOM   4135  HA  LEU A 255       2.347 -36.290  15.686  1.00  0.520          H  
ATOM   4136 1HB  LEU A 255       0.121 -37.349  13.890  1.00  0.720          H  
ATOM   4137 2HB  LEU A 255       1.755 -37.003  13.304  1.00  0.720          H  
ATOM   4138  HG  LEU A 255       1.205 -39.031  15.570  1.00  0.720          H  
ATOM   4139 1HD1 LEU A 255       1.431 -40.800  13.895  1.00  0.720          H  
ATOM   4140 2HD1 LEU A 255       0.065 -39.741  13.555  1.00  0.720          H  
ATOM   4141 3HD1 LEU A 255       1.559 -39.584  12.647  1.00  0.720          H  
ATOM   4142 1HD2 LEU A 255       3.436 -39.884  14.956  1.00  0.720          H  
ATOM   4143 2HD2 LEU A 255       3.573 -38.656  13.682  1.00  0.720          H  
ATOM   4144 3HD2 LEU A 255       3.507 -38.194  15.369  1.00  0.720          H  
ATOM   4145  N   CYS A 256      -0.177 -34.405  14.701  1.00  0.340          N  
ATOM   4146  CA  CYS A 256      -0.522 -33.061  14.249  1.00  0.290          C  
ATOM   4147  C   CYS A 256       0.031 -32.029  15.225  1.00  0.290          C  
ATOM   4148  O   CYS A 256       0.601 -31.017  14.807  1.00  0.260          O  
ATOM   4149  CB  CYS A 256      -2.047 -32.868  14.197  1.00  0.430          C  
ATOM   4150  SG  CYS A 256      -2.932 -33.829  12.946  1.00  0.430          S  
ATOM   4151  H   CYS A 256      -0.920 -35.084  14.884  1.00  0.410          H  
ATOM   4152  HA  CYS A 256      -0.099 -32.892  13.266  1.00  0.350          H  
ATOM   4153 1HB  CYS A 256      -2.461 -33.113  15.155  1.00  0.510          H  
ATOM   4154 2HB  CYS A 256      -2.270 -31.819  14.018  1.00  0.510          H  
ATOM   4155  HG  CYS A 256      -2.657 -35.044  13.496  1.00  0.510          H  
ATOM   4156  N   THR A 257      -0.109 -32.304  16.528  1.00  0.330          N  
ATOM   4157  CA  THR A 257       0.323 -31.405  17.592  1.00  0.350          C  
ATOM   4158  C   THR A 257       1.807 -31.133  17.479  1.00  0.350          C  
ATOM   4159  O   THR A 257       2.253 -29.982  17.562  1.00  0.360          O  
ATOM   4160  CB  THR A 257       0.066 -32.015  18.982  1.00  0.480          C  
ATOM   4161  OG1 THR A 257      -1.317 -32.301  19.142  1.00  0.480          O  
ATOM   4162  CG2 THR A 257       0.466 -30.998  20.055  1.00  0.480          C  
ATOM   4163  H   THR A 257      -0.613 -33.151  16.791  1.00  0.400          H  
ATOM   4164  HA  THR A 257      -0.221 -30.464  17.504  1.00  0.420          H  
ATOM   4165  HB  THR A 257       0.644 -32.928  19.104  1.00  0.580          H  
ATOM   4166  HG1 THR A 257      -1.570 -33.029  18.540  1.00  0.580          H  
ATOM   4167 1HG2 THR A 257       0.279 -31.408  21.028  1.00  0.580          H  
ATOM   4168 2HG2 THR A 257       1.520 -30.744  19.979  1.00  0.580          H  
ATOM   4169 3HG2 THR A 257      -0.132 -30.099  19.924  1.00  0.580          H  
ATOM   4170  N   VAL A 258       2.578 -32.210  17.316  1.00  0.370          N  
ATOM   4171  CA  VAL A 258       4.013 -32.112  17.201  1.00  0.390          C  
ATOM   4172  C   VAL A 258       4.430 -31.401  15.910  1.00  0.390          C  
ATOM   4173  O   VAL A 258       5.378 -30.610  15.938  1.00  0.460          O  
ATOM   4174  CB  VAL A 258       4.680 -33.464  17.445  1.00  0.540          C  
ATOM   4175  CG1 VAL A 258       6.119 -33.357  17.157  1.00  0.540          C  
ATOM   4176  CG2 VAL A 258       4.471 -33.816  18.950  1.00  0.540          C  
ATOM   4177  H   VAL A 258       2.124 -33.133  17.300  1.00  0.440          H  
ATOM   4178  HA  VAL A 258       4.358 -31.483  18.024  1.00  0.470          H  
ATOM   4179  HB  VAL A 258       4.247 -34.233  16.800  1.00  0.650          H  
ATOM   4180 1HG1 VAL A 258       6.623 -34.296  17.357  1.00  0.650          H  
ATOM   4181 2HG1 VAL A 258       6.290 -33.088  16.168  1.00  0.650          H  
ATOM   4182 3HG1 VAL A 258       6.494 -32.598  17.780  1.00  0.650          H  
ATOM   4183 1HG2 VAL A 258       4.940 -34.744  19.200  1.00  0.650          H  
ATOM   4184 2HG2 VAL A 258       4.905 -33.029  19.568  1.00  0.650          H  
ATOM   4185 3HG2 VAL A 258       3.400 -33.887  19.158  1.00  0.650          H  
ATOM   4186  N   TYR A 259       3.764 -31.692  14.772  1.00  0.360          N  
ATOM   4187  CA  TYR A 259       4.080 -30.970  13.539  1.00  0.400          C  
ATOM   4188  C   TYR A 259       3.872 -29.499  13.808  1.00  0.380          C  
ATOM   4189  O   TYR A 259       4.665 -28.665  13.369  1.00  0.400          O  
ATOM   4190  CB  TYR A 259       3.178 -31.347  12.366  1.00  0.540          C  
ATOM   4191  CG  TYR A 259       3.485 -32.602  11.659  1.00  0.540          C  
ATOM   4192  CD1 TYR A 259       2.606 -33.678  11.682  1.00  0.540          C  
ATOM   4193  CD2 TYR A 259       4.639 -32.685  10.967  1.00  0.540          C  
ATOM   4194  CE1 TYR A 259       2.921 -34.828  11.032  1.00  0.540          C  
ATOM   4195  CE2 TYR A 259       4.936 -33.820  10.326  1.00  0.540          C  
ATOM   4196  CZ  TYR A 259       4.109 -34.886  10.355  1.00  0.540          C  
ATOM   4197  OH  TYR A 259       4.463 -36.011   9.701  1.00  0.540          O  
ATOM   4198  H   TYR A 259       3.037 -32.412  14.769  1.00  0.430          H  
ATOM   4199  HA  TYR A 259       5.123 -31.119  13.278  1.00  0.480          H  
ATOM   4200 1HB  TYR A 259       2.159 -31.419  12.731  1.00  0.650          H  
ATOM   4201 2HB  TYR A 259       3.226 -30.545  11.642  1.00  0.650          H  
ATOM   4202  HD1 TYR A 259       1.679 -33.610  12.215  1.00  0.650          H  
ATOM   4203  HD2 TYR A 259       5.328 -31.842  10.931  1.00  0.650          H  
ATOM   4204  HE1 TYR A 259       2.241 -35.682  11.051  1.00  0.650          H  
ATOM   4205  HE2 TYR A 259       5.827 -33.877   9.795  1.00  0.650          H  
ATOM   4206  HH  TYR A 259       3.823 -36.686   9.886  1.00  0.650          H  
ATOM   4207  N   GLY A 260       2.800 -29.193  14.538  1.00  0.350          N  
ATOM   4208  CA  GLY A 260       2.443 -27.860  14.943  1.00  0.350          C  
ATOM   4209  C   GLY A 260       3.578 -27.195  15.667  1.00  0.310          C  
ATOM   4210  O   GLY A 260       3.977 -26.099  15.293  1.00  0.300          O  
ATOM   4211  H   GLY A 260       2.163 -29.947  14.807  1.00  0.420          H  
ATOM   4212 1HA  GLY A 260       2.141 -27.271  14.081  1.00  0.420          H  
ATOM   4213 2HA  GLY A 260       1.599 -27.927  15.626  1.00  0.420          H  
ATOM   4214  N   GLU A 261       4.102 -27.827  16.716  1.00  0.360          N  
ATOM   4215  CA  GLU A 261       5.189 -27.219  17.468  1.00  0.360          C  
ATOM   4216  C   GLU A 261       6.394 -26.933  16.573  1.00  0.320          C  
ATOM   4217  O   GLU A 261       7.034 -25.891  16.728  1.00  0.290          O  
ATOM   4218  CB  GLU A 261       5.539 -28.052  18.712  1.00  0.500          C  
ATOM   4219  CG  GLU A 261       6.689 -27.465  19.576  1.00  0.500          C  
ATOM   4220  CD  GLU A 261       6.829 -28.080  20.994  1.00  0.500          C  
ATOM   4221  OE1 GLU A 261       5.916 -28.767  21.393  1.00  0.500          O  
ATOM   4222  OE2 GLU A 261       7.821 -27.826  21.682  1.00  0.500          O  
ATOM   4223  H   GLU A 261       3.689 -28.724  16.997  1.00  0.430          H  
ATOM   4224  HA  GLU A 261       4.831 -26.262  17.843  1.00  0.430          H  
ATOM   4225 1HB  GLU A 261       4.654 -28.143  19.340  1.00  0.600          H  
ATOM   4226 2HB  GLU A 261       5.814 -29.055  18.401  1.00  0.600          H  
ATOM   4227 1HG  GLU A 261       7.597 -27.673  19.040  1.00  0.600          H  
ATOM   4228 2HG  GLU A 261       6.580 -26.381  19.640  1.00  0.600          H  
ATOM   4229  N   VAL A 262       6.712 -27.834  15.635  1.00  0.370          N  
ATOM   4230  CA  VAL A 262       7.846 -27.565  14.753  1.00  0.390          C  
ATOM   4231  C   VAL A 262       7.552 -26.392  13.831  1.00  0.340          C  
ATOM   4232  O   VAL A 262       8.386 -25.499  13.655  1.00  0.340          O  
ATOM   4233  CB  VAL A 262       8.179 -28.752  13.839  1.00  0.540          C  
ATOM   4234  CG1 VAL A 262       9.278 -28.364  12.835  1.00  0.540          C  
ATOM   4235  CG2 VAL A 262       8.600 -29.869  14.627  1.00  0.540          C  
ATOM   4236  H   VAL A 262       6.178 -28.712  15.592  1.00  0.440          H  
ATOM   4237  HA  VAL A 262       8.711 -27.331  15.365  1.00  0.470          H  
ATOM   4238  HB  VAL A 262       7.292 -29.027  13.264  1.00  0.650          H  
ATOM   4239 1HG1 VAL A 262       9.484 -29.215  12.213  1.00  0.650          H  
ATOM   4240 2HG1 VAL A 262       8.973 -27.538  12.208  1.00  0.650          H  
ATOM   4241 3HG1 VAL A 262      10.185 -28.087  13.371  1.00  0.650          H  
ATOM   4242 1HG2 VAL A 262       8.820 -30.665  13.967  1.00  0.650          H  
ATOM   4243 2HG2 VAL A 262       9.475 -29.607  15.191  1.00  0.650          H  
ATOM   4244 3HG2 VAL A 262       7.800 -30.148  15.292  1.00  0.650          H  
ATOM   4245  N   LEU A 263       6.386 -26.411  13.195  1.00  0.330          N  
ATOM   4246  CA  LEU A 263       6.045 -25.362  12.268  1.00  0.340          C  
ATOM   4247  C   LEU A 263       5.981 -24.039  12.992  1.00  0.300          C  
ATOM   4248  O   LEU A 263       6.418 -23.034  12.445  1.00  0.320          O  
ATOM   4249  CB  LEU A 263       4.687 -25.654  11.626  1.00  0.470          C  
ATOM   4250  CG  LEU A 263       4.574 -26.839  10.626  1.00  0.470          C  
ATOM   4251  CD1 LEU A 263       3.089 -27.080  10.334  1.00  0.470          C  
ATOM   4252  CD2 LEU A 263       5.321 -26.520   9.350  1.00  0.470          C  
ATOM   4253  H   LEU A 263       5.728 -27.174  13.369  1.00  0.400          H  
ATOM   4254  HA  LEU A 263       6.820 -25.298  11.511  1.00  0.410          H  
ATOM   4255 1HB  LEU A 263       4.012 -25.890  12.439  1.00  0.570          H  
ATOM   4256 2HB  LEU A 263       4.339 -24.750  11.126  1.00  0.570          H  
ATOM   4257  HG  LEU A 263       4.991 -27.739  11.069  1.00  0.570          H  
ATOM   4258 1HD1 LEU A 263       2.989 -27.909   9.648  1.00  0.570          H  
ATOM   4259 2HD1 LEU A 263       2.575 -27.317  11.266  1.00  0.570          H  
ATOM   4260 3HD1 LEU A 263       2.646 -26.189   9.890  1.00  0.570          H  
ATOM   4261 1HD2 LEU A 263       5.230 -27.345   8.651  1.00  0.570          H  
ATOM   4262 2HD2 LEU A 263       4.910 -25.625   8.906  1.00  0.570          H  
ATOM   4263 3HD2 LEU A 263       6.347 -26.362   9.575  1.00  0.570          H  
ATOM   4264  N   ALA A 264       5.423 -24.038  14.204  1.00  0.270          N  
ATOM   4265  CA  ALA A 264       5.282 -22.869  15.050  1.00  0.270          C  
ATOM   4266  C   ALA A 264       6.637 -22.314  15.480  1.00  0.250          C  
ATOM   4267  O   ALA A 264       6.798 -21.098  15.554  1.00  0.260          O  
ATOM   4268  CB  ALA A 264       4.418 -23.202  16.237  1.00  0.380          C  
ATOM   4269  H   ALA A 264       5.061 -24.914  14.566  1.00  0.320          H  
ATOM   4270  HA  ALA A 264       4.779 -22.101  14.479  1.00  0.320          H  
ATOM   4271 1HB  ALA A 264       4.269 -22.329  16.819  1.00  0.450          H  
ATOM   4272 2HB  ALA A 264       3.464 -23.554  15.884  1.00  0.450          H  
ATOM   4273 3HB  ALA A 264       4.889 -23.976  16.834  1.00  0.450          H  
ATOM   4274  N   PHE A 265       7.619 -23.191  15.768  1.00  0.270          N  
ATOM   4275  CA  PHE A 265       8.960 -22.722  16.117  1.00  0.310          C  
ATOM   4276  C   PHE A 265       9.563 -21.982  14.948  1.00  0.320          C  
ATOM   4277  O   PHE A 265      10.230 -20.967  15.115  1.00  0.380          O  
ATOM   4278  CB  PHE A 265       9.933 -23.880  16.387  1.00  0.420          C  
ATOM   4279  CG  PHE A 265       9.873 -24.609  17.688  1.00  0.420          C  
ATOM   4280  CD1 PHE A 265       9.559 -23.990  18.892  1.00  0.420          C  
ATOM   4281  CD2 PHE A 265      10.176 -25.965  17.695  1.00  0.420          C  
ATOM   4282  CE1 PHE A 265       9.555 -24.724  20.063  1.00  0.420          C  
ATOM   4283  CE2 PHE A 265      10.170 -26.686  18.853  1.00  0.420          C  
ATOM   4284  CZ  PHE A 265       9.863 -26.069  20.037  1.00  0.420          C  
ATOM   4285  H   PHE A 265       7.420 -24.197  15.801  1.00  0.320          H  
ATOM   4286  HA  PHE A 265       8.893 -22.040  16.961  1.00  0.370          H  
ATOM   4287 1HB  PHE A 265       9.785 -24.622  15.610  1.00  0.500          H  
ATOM   4288 2HB  PHE A 265      10.948 -23.510  16.264  1.00  0.500          H  
ATOM   4289  HD1 PHE A 265       9.330 -22.933  18.919  1.00  0.500          H  
ATOM   4290  HD2 PHE A 265      10.422 -26.446  16.757  1.00  0.500          H  
ATOM   4291  HE1 PHE A 265       9.315 -24.246  21.013  1.00  0.500          H  
ATOM   4292  HE2 PHE A 265      10.405 -27.743  18.843  1.00  0.500          H  
ATOM   4293  HZ  PHE A 265       9.860 -26.645  20.967  1.00  0.500          H  
ATOM   4294  N   TRP A 266       9.353 -22.534  13.758  1.00  0.320          N  
ATOM   4295  CA  TRP A 266       9.896 -21.983  12.533  1.00  0.350          C  
ATOM   4296  C   TRP A 266       9.093 -20.834  11.897  1.00  0.390          C  
ATOM   4297  O   TRP A 266       9.650 -20.020  11.151  1.00  0.630          O  
ATOM   4298  CB  TRP A 266      10.108 -23.140  11.592  1.00  0.480          C  
ATOM   4299  CG  TRP A 266      11.302 -23.927  11.943  1.00  0.480          C  
ATOM   4300  CD1 TRP A 266      11.430 -24.940  12.851  1.00  0.480          C  
ATOM   4301  CD2 TRP A 266      12.571 -23.798  11.321  1.00  0.480          C  
ATOM   4302  NE1 TRP A 266      12.704 -25.417  12.832  1.00  0.480          N  
ATOM   4303  CE2 TRP A 266      13.410 -24.740  11.901  1.00  0.480          C  
ATOM   4304  CE3 TRP A 266      13.060 -22.978  10.325  1.00  0.480          C  
ATOM   4305  CZ2 TRP A 266      14.705 -24.882  11.518  1.00  0.480          C  
ATOM   4306  CZ3 TRP A 266      14.356 -23.114   9.961  1.00  0.480          C  
ATOM   4307  CH2 TRP A 266      15.164 -24.051  10.540  1.00  0.480          C  
ATOM   4308  H   TRP A 266       8.825 -23.414  13.719  1.00  0.380          H  
ATOM   4309  HA  TRP A 266      10.862 -21.595  12.785  1.00  0.420          H  
ATOM   4310 1HB  TRP A 266       9.232 -23.793  11.607  1.00  0.570          H  
ATOM   4311 2HB  TRP A 266      10.245 -22.764  10.594  1.00  0.570          H  
ATOM   4312  HD1 TRP A 266      10.658 -25.314  13.492  1.00  0.570          H  
ATOM   4313  HE1 TRP A 266      13.082 -26.163  13.395  1.00  0.570          H  
ATOM   4314  HE3 TRP A 266      12.427 -22.231   9.851  1.00  0.570          H  
ATOM   4315  HZ2 TRP A 266      15.356 -25.618  11.973  1.00  0.570          H  
ATOM   4316  HZ3 TRP A 266      14.743 -22.456   9.188  1.00  0.570          H  
ATOM   4317  HH2 TRP A 266      16.203 -24.125  10.215  1.00  0.570          H  
ATOM   4318  N   SER A 267       7.794 -20.812  12.155  1.00  0.290          N  
ATOM   4319  CA  SER A 267       6.840 -19.821  11.683  1.00  0.280          C  
ATOM   4320  C   SER A 267       7.070 -18.458  12.288  1.00  0.290          C  
ATOM   4321  O   SER A 267       7.442 -18.322  13.451  1.00  0.350          O  
ATOM   4322  CB  SER A 267       5.425 -20.226  12.009  1.00  0.400          C  
ATOM   4323  OG  SER A 267       4.504 -19.210  11.664  1.00  0.400          O  
ATOM   4324  H   SER A 267       7.404 -21.567  12.708  1.00  0.350          H  
ATOM   4325  HA  SER A 267       6.947 -19.742  10.609  1.00  0.340          H  
ATOM   4326 1HB  SER A 267       5.168 -21.142  11.484  1.00  0.480          H  
ATOM   4327 2HB  SER A 267       5.359 -20.422  13.068  1.00  0.480          H  
ATOM   4328  HG  SER A 267       3.734 -19.377  12.260  1.00  0.480          H  
ATOM   4329  N   ASN A 268       6.742 -17.428  11.533  1.00  0.290          N  
ATOM   4330  CA  ASN A 268       6.840 -16.065  12.007  1.00  0.320          C  
ATOM   4331  C   ASN A 268       5.684 -15.714  12.960  1.00  0.430          C  
ATOM   4332  O   ASN A 268       5.670 -14.628  13.542  1.00  1.020          O  
ATOM   4333  CB  ASN A 268       6.879 -15.131  10.822  1.00  0.440          C  
ATOM   4334  CG  ASN A 268       8.117 -15.363  10.011  1.00  0.440          C  
ATOM   4335  OD1 ASN A 268       9.093 -15.946  10.494  1.00  0.440          O  
ATOM   4336  ND2 ASN A 268       8.101 -14.914   8.784  1.00  0.440          N  
ATOM   4337  H   ASN A 268       6.478 -17.611  10.567  1.00  0.350          H  
ATOM   4338  HA  ASN A 268       7.769 -15.964  12.570  1.00  0.380          H  
ATOM   4339 1HB  ASN A 268       6.004 -15.301  10.192  1.00  0.520          H  
ATOM   4340 2HB  ASN A 268       6.855 -14.096  11.161  1.00  0.520          H  
ATOM   4341 1HD2 ASN A 268       8.895 -15.041   8.195  1.00  0.520          H  
ATOM   4342 2HD2 ASN A 268       7.291 -14.449   8.430  1.00  0.520          H  
ATOM   4343  N   GLN A 269       4.719 -16.635  13.107  1.00  0.310          N  
ATOM   4344  CA  GLN A 269       3.585 -16.503  14.030  1.00  0.390          C  
ATOM   4345  C   GLN A 269       3.182 -17.880  14.574  1.00  0.430          C  
ATOM   4346  O   GLN A 269       3.297 -18.892  13.876  1.00  0.850          O  
ATOM   4347  CB  GLN A 269       2.375 -15.826  13.389  1.00  0.510          C  
ATOM   4348  CG  GLN A 269       1.719 -16.578  12.254  1.00  0.510          C  
ATOM   4349  CD  GLN A 269       0.491 -15.837  11.764  1.00  0.510          C  
ATOM   4350  OE1 GLN A 269       0.510 -14.624  11.514  1.00  0.510          O  
ATOM   4351  NE2 GLN A 269      -0.606 -16.549  11.646  1.00  0.510          N  
ATOM   4352  H   GLN A 269       4.827 -17.491  12.568  1.00  0.370          H  
ATOM   4353  HA  GLN A 269       3.889 -15.893  14.873  1.00  0.470          H  
ATOM   4354 1HB  GLN A 269       1.616 -15.649  14.147  1.00  0.620          H  
ATOM   4355 2HB  GLN A 269       2.682 -14.853  13.005  1.00  0.620          H  
ATOM   4356 1HG  GLN A 269       2.424 -16.668  11.428  1.00  0.620          H  
ATOM   4357 2HG  GLN A 269       1.403 -17.570  12.588  1.00  0.620          H  
ATOM   4358 1HE2 GLN A 269      -1.447 -16.118  11.343  1.00  0.620          H  
ATOM   4359 2HE2 GLN A 269      -0.610 -17.549  11.865  1.00  0.620          H  
ATOM   4360  N   ARG A 270       2.591 -17.911  15.777  1.00  0.610          N  
ATOM   4361  CA  ARG A 270       2.183 -19.190  16.365  1.00  0.730          C  
ATOM   4362  C   ARG A 270       0.863 -19.786  15.843  1.00  0.600          C  
ATOM   4363  O   ARG A 270       0.673 -20.997  15.953  1.00  0.850          O  
ATOM   4364  CB  ARG A 270       2.118 -19.075  17.889  1.00  0.970          C  
ATOM   4365  CG  ARG A 270       3.485 -18.853  18.631  1.00  0.970          C  
ATOM   4366  CD  ARG A 270       4.358 -20.078  18.538  1.00  0.970          C  
ATOM   4367  NE  ARG A 270       5.549 -20.057  19.414  1.00  0.970          N  
ATOM   4368  CZ  ARG A 270       6.414 -21.107  19.541  1.00  0.970          C  
ATOM   4369  NH1 ARG A 270       6.185 -22.205  18.886  1.00  0.970          N  
ATOM   4370  NH2 ARG A 270       7.473 -21.054  20.326  1.00  0.970          N  
ATOM   4371  H   ARG A 270       2.483 -17.055  16.307  1.00  0.730          H  
ATOM   4372  HA  ARG A 270       2.959 -19.912  16.127  1.00  0.880          H  
ATOM   4373 1HB  ARG A 270       1.455 -18.257  18.167  1.00  1.170          H  
ATOM   4374 2HB  ARG A 270       1.683 -19.991  18.295  1.00  1.170          H  
ATOM   4375 1HG  ARG A 270       4.010 -18.027  18.176  1.00  1.170          H  
ATOM   4376 2HG  ARG A 270       3.304 -18.640  19.689  1.00  1.170          H  
ATOM   4377 1HD  ARG A 270       3.771 -20.950  18.780  1.00  1.170          H  
ATOM   4378 2HD  ARG A 270       4.723 -20.156  17.517  1.00  1.170          H  
ATOM   4379  HE  ARG A 270       5.733 -19.221  19.948  1.00  1.170          H  
ATOM   4380 1HH1 ARG A 270       5.373 -22.270  18.313  1.00  1.170          H  
ATOM   4381 2HH1 ARG A 270       6.801 -22.993  18.973  1.00  1.170          H  
ATOM   4382 1HH2 ARG A 270       7.687 -20.237  20.903  1.00  1.170          H  
ATOM   4383 2HH2 ARG A 270       8.073 -21.852  20.417  1.00  1.170          H  
ATOM   4384  N   ARG A 271      -0.041 -18.971  15.273  1.00  0.420          N  
ATOM   4385  CA  ARG A 271      -1.303 -19.527  14.752  1.00  0.440          C  
ATOM   4386  C   ARG A 271      -1.149 -20.031  13.325  1.00  0.440          C  
ATOM   4387  O   ARG A 271      -0.943 -19.261  12.380  1.00  0.620          O  
ATOM   4388  CB  ARG A 271      -2.435 -18.523  14.839  1.00  0.610          C  
ATOM   4389  CG  ARG A 271      -2.915 -18.260  16.235  1.00  0.610          C  
ATOM   4390  CD  ARG A 271      -3.983 -17.243  16.291  1.00  0.610          C  
ATOM   4391  NE  ARG A 271      -5.271 -17.699  15.692  1.00  0.610          N  
ATOM   4392  CZ  ARG A 271      -6.296 -16.857  15.362  1.00  0.610          C  
ATOM   4393  NH1 ARG A 271      -6.168 -15.548  15.548  1.00  0.610          N  
ATOM   4394  NH2 ARG A 271      -7.420 -17.347  14.855  1.00  0.610          N  
ATOM   4395  H   ARG A 271       0.134 -17.978  15.227  1.00  0.500          H  
ATOM   4396  HA  ARG A 271      -1.574 -20.382  15.351  1.00  0.530          H  
ATOM   4397 1HB  ARG A 271      -2.130 -17.578  14.398  1.00  0.730          H  
ATOM   4398 2HB  ARG A 271      -3.282 -18.896  14.284  1.00  0.730          H  
ATOM   4399 1HG  ARG A 271      -3.337 -19.173  16.606  1.00  0.730          H  
ATOM   4400 2HG  ARG A 271      -2.088 -17.956  16.876  1.00  0.730          H  
ATOM   4401 1HD  ARG A 271      -4.168 -16.995  17.339  1.00  0.730          H  
ATOM   4402 2HD  ARG A 271      -3.646 -16.360  15.757  1.00  0.730          H  
ATOM   4403  HE  ARG A 271      -5.419 -18.723  15.517  1.00  0.730          H  
ATOM   4404 1HH1 ARG A 271      -5.324 -15.166  15.929  1.00  0.730          H  
ATOM   4405 2HH1 ARG A 271      -6.949 -14.894  15.335  1.00  0.730          H  
ATOM   4406 1HH2 ARG A 271      -7.536 -18.373  14.735  1.00  0.730          H  
ATOM   4407 2HH2 ARG A 271      -8.171 -16.714  14.538  1.00  0.730          H  
ATOM   4408  N   LEU A 272      -1.252 -21.347  13.169  1.00  0.350          N  
ATOM   4409  CA  LEU A 272      -0.993 -21.952  11.879  1.00  0.420          C  
ATOM   4410  C   LEU A 272      -2.248 -22.497  11.182  1.00  0.320          C  
ATOM   4411  O   LEU A 272      -2.889 -23.435  11.664  1.00  0.360          O  
ATOM   4412  CB  LEU A 272      -0.078 -23.146  12.123  1.00  0.560          C  
ATOM   4413  CG  LEU A 272       1.131 -22.943  13.092  1.00  0.560          C  
ATOM   4414  CD1 LEU A 272       1.823 -24.261  13.178  1.00  0.560          C  
ATOM   4415  CD2 LEU A 272       2.083 -21.800  12.679  1.00  0.560          C  
ATOM   4416  H   LEU A 272      -1.426 -21.935  13.990  1.00  0.420          H  
ATOM   4417  HA  LEU A 272      -0.520 -21.217  11.230  1.00  0.500          H  
ATOM   4418 1HB  LEU A 272      -0.676 -23.939  12.539  1.00  0.670          H  
ATOM   4419 2HB  LEU A 272       0.299 -23.478  11.171  1.00  0.670          H  
ATOM   4420  HG  LEU A 272       0.745 -22.713  14.086  1.00  0.670          H  
ATOM   4421 1HD1 LEU A 272       2.640 -24.215  13.872  1.00  0.670          H  
ATOM   4422 2HD1 LEU A 272       1.118 -25.020  13.513  1.00  0.670          H  
ATOM   4423 3HD1 LEU A 272       2.188 -24.519  12.204  1.00  0.670          H  
ATOM   4424 1HD2 LEU A 272       2.866 -21.720  13.410  1.00  0.670          H  
ATOM   4425 2HD2 LEU A 272       2.516 -21.987  11.741  1.00  0.670          H  
ATOM   4426 3HD2 LEU A 272       1.546 -20.855  12.648  1.00  0.670          H  
ATOM   4427  N   ALA A 273      -2.584 -21.969  10.008  1.00  0.370          N  
ATOM   4428  CA  ALA A 273      -3.740 -22.516   9.287  1.00  0.320          C  
ATOM   4429  C   ALA A 273      -3.312 -23.747   8.490  1.00  0.330          C  
ATOM   4430  O   ALA A 273      -2.557 -23.639   7.520  1.00  0.430          O  
ATOM   4431  CB  ALA A 273      -4.344 -21.498   8.370  1.00  0.470          C  
ATOM   4432  H   ALA A 273      -2.077 -21.169   9.652  1.00  0.440          H  
ATOM   4433  HA  ALA A 273      -4.492 -22.827  10.015  1.00  0.380          H  
ATOM   4434 1HB  ALA A 273      -5.164 -21.962   7.899  1.00  0.560          H  
ATOM   4435 2HB  ALA A 273      -4.680 -20.659   8.933  1.00  0.560          H  
ATOM   4436 3HB  ALA A 273      -3.659 -21.169   7.632  1.00  0.560          H  
ATOM   4437  N   ILE A 274      -3.779 -24.920   8.919  1.00  0.260          N  
ATOM   4438  CA  ILE A 274      -3.355 -26.196   8.329  1.00  0.310          C  
ATOM   4439  C   ILE A 274      -4.472 -27.093   7.792  1.00  0.310          C  
ATOM   4440  O   ILE A 274      -5.509 -27.247   8.438  1.00  0.380          O  
ATOM   4441  CB  ILE A 274      -2.511 -26.973   9.360  1.00  0.410          C  
ATOM   4442  CG1 ILE A 274      -1.235 -26.127   9.710  1.00  0.410          C  
ATOM   4443  CG2 ILE A 274      -2.141 -28.377   8.803  1.00  0.410          C  
ATOM   4444  CD1 ILE A 274      -0.489 -26.595  10.879  1.00  0.410          C  
ATOM   4445  H   ILE A 274      -4.408 -24.914   9.735  1.00  0.310          H  
ATOM   4446  HA  ILE A 274      -2.719 -25.960   7.494  1.00  0.370          H  
ATOM   4447  HB  ILE A 274      -3.081 -27.089  10.283  1.00  0.500          H  
ATOM   4448 1HG1 ILE A 274      -0.575 -26.132   8.864  1.00  0.500          H  
ATOM   4449 2HG1 ILE A 274      -1.518 -25.114   9.922  1.00  0.500          H  
ATOM   4450 1HG2 ILE A 274      -1.564 -28.902   9.520  1.00  0.500          H  
ATOM   4451 2HG2 ILE A 274      -3.032 -28.962   8.601  1.00  0.500          H  
ATOM   4452 3HG2 ILE A 274      -1.568 -28.274   7.887  1.00  0.500          H  
ATOM   4453 1HD1 ILE A 274       0.361 -25.951  11.042  1.00  0.500          H  
ATOM   4454 2HD1 ILE A 274      -1.141 -26.556  11.735  1.00  0.500          H  
ATOM   4455 3HD1 ILE A 274      -0.151 -27.583  10.730  1.00  0.500          H  
ATOM   4456  N   ASN A 275      -4.283 -27.672   6.595  1.00  0.310          N  
ATOM   4457  CA  ASN A 275      -5.284 -28.589   6.051  1.00  0.390          C  
ATOM   4458  C   ASN A 275      -5.004 -30.043   6.452  1.00  0.380          C  
ATOM   4459  O   ASN A 275      -3.873 -30.521   6.312  1.00  0.600          O  
ATOM   4460  CB  ASN A 275      -5.332 -28.499   4.549  1.00  0.510          C  
ATOM   4461  CG  ASN A 275      -5.867 -27.217   4.029  1.00  0.510          C  
ATOM   4462  OD1 ASN A 275      -6.881 -26.677   4.495  1.00  0.510          O  
ATOM   4463  ND2 ASN A 275      -5.198 -26.717   3.032  1.00  0.510          N  
ATOM   4464  H   ASN A 275      -3.414 -27.531   6.062  1.00  0.370          H  
ATOM   4465  HA  ASN A 275      -6.261 -28.322   6.454  1.00  0.470          H  
ATOM   4466 1HB  ASN A 275      -4.324 -28.639   4.154  1.00  0.620          H  
ATOM   4467 2HB  ASN A 275      -5.933 -29.300   4.178  1.00  0.620          H  
ATOM   4468 1HD2 ASN A 275      -5.490 -25.867   2.603  1.00  0.620          H  
ATOM   4469 2HD2 ASN A 275      -4.380 -27.188   2.686  1.00  0.620          H  
ATOM   4470  N   LEU A 276      -6.033 -30.745   6.906  1.00  0.310          N  
ATOM   4471  CA  LEU A 276      -5.897 -32.149   7.265  1.00  0.320          C  
ATOM   4472  C   LEU A 276      -6.651 -32.996   6.244  1.00  0.300          C  
ATOM   4473  O   LEU A 276      -7.784 -32.667   5.875  1.00  0.400          O  
ATOM   4474  CB  LEU A 276      -6.528 -32.381   8.635  1.00  0.440          C  
ATOM   4475  CG  LEU A 276      -6.069 -31.449   9.770  1.00  0.440          C  
ATOM   4476  CD1 LEU A 276      -6.884 -31.788  10.999  1.00  0.440          C  
ATOM   4477  CD2 LEU A 276      -4.568 -31.593  10.007  1.00  0.440          C  
ATOM   4478  H   LEU A 276      -6.923 -30.271   7.054  1.00  0.370          H  
ATOM   4479  HA  LEU A 276      -4.851 -32.445   7.255  1.00  0.380          H  
ATOM   4480 1HB  LEU A 276      -7.590 -32.297   8.538  1.00  0.530          H  
ATOM   4481 2HB  LEU A 276      -6.300 -33.404   8.939  1.00  0.530          H  
ATOM   4482  HG  LEU A 276      -6.286 -30.409   9.499  1.00  0.530          H  
ATOM   4483 1HD1 LEU A 276      -6.622 -31.147  11.819  1.00  0.530          H  
ATOM   4484 2HD1 LEU A 276      -7.945 -31.657  10.774  1.00  0.530          H  
ATOM   4485 3HD1 LEU A 276      -6.697 -32.820  11.281  1.00  0.530          H  
ATOM   4486 1HD2 LEU A 276      -4.250 -30.939  10.789  1.00  0.530          H  
ATOM   4487 2HD2 LEU A 276      -4.333 -32.620  10.281  1.00  0.530          H  
ATOM   4488 3HD2 LEU A 276      -4.034 -31.325   9.105  1.00  0.530          H  
ATOM   4489  N   THR A 277      -6.064 -34.114   5.830  1.00  0.270          N  
ATOM   4490  CA  THR A 277      -6.729 -34.982   4.856  1.00  0.330          C  
ATOM   4491  C   THR A 277      -7.721 -35.944   5.505  1.00  0.310          C  
ATOM   4492  O   THR A 277      -7.360 -36.740   6.375  1.00  0.310          O  
ATOM   4493  CB  THR A 277      -5.684 -35.821   4.077  1.00  0.440          C  
ATOM   4494  OG1 THR A 277      -4.773 -34.967   3.375  1.00  0.440          O  
ATOM   4495  CG2 THR A 277      -6.359 -36.718   3.060  1.00  0.440          C  
ATOM   4496  H   THR A 277      -5.118 -34.341   6.152  1.00  0.320          H  
ATOM   4497  HA  THR A 277      -7.283 -34.364   4.152  1.00  0.400          H  
ATOM   4498  HB  THR A 277      -5.137 -36.425   4.774  1.00  0.530          H  
ATOM   4499  HG1 THR A 277      -3.924 -35.445   3.251  1.00  0.530          H  
ATOM   4500 1HG2 THR A 277      -5.602 -37.294   2.530  1.00  0.530          H  
ATOM   4501 2HG2 THR A 277      -7.048 -37.409   3.543  1.00  0.530          H  
ATOM   4502 3HG2 THR A 277      -6.907 -36.106   2.349  1.00  0.530          H  
ATOM   4503  N   VAL A 278      -8.965 -35.907   5.029  1.00  0.360          N  
ATOM   4504  CA  VAL A 278     -10.044 -36.765   5.485  1.00  0.400          C  
ATOM   4505  C   VAL A 278     -10.658 -37.557   4.344  1.00  0.410          C  
ATOM   4506  O   VAL A 278     -10.959 -37.013   3.282  1.00  0.450          O  
ATOM   4507  CB  VAL A 278     -11.122 -35.933   6.200  1.00  0.540          C  
ATOM   4508  CG1 VAL A 278     -12.336 -36.802   6.593  1.00  0.540          C  
ATOM   4509  CG2 VAL A 278     -10.499 -35.336   7.439  1.00  0.540          C  
ATOM   4510  H   VAL A 278      -9.203 -35.201   4.325  1.00  0.430          H  
ATOM   4511  HA  VAL A 278      -9.634 -37.473   6.208  1.00  0.480          H  
ATOM   4512  HB  VAL A 278     -11.477 -35.138   5.539  1.00  0.650          H  
ATOM   4513 1HG1 VAL A 278     -13.070 -36.183   7.103  1.00  0.650          H  
ATOM   4514 2HG1 VAL A 278     -12.799 -37.230   5.703  1.00  0.650          H  
ATOM   4515 3HG1 VAL A 278     -12.017 -37.604   7.256  1.00  0.650          H  
ATOM   4516 1HG2 VAL A 278     -11.236 -34.768   7.946  1.00  0.650          H  
ATOM   4517 2HG2 VAL A 278     -10.146 -36.132   8.090  1.00  0.650          H  
ATOM   4518 3HG2 VAL A 278      -9.660 -34.696   7.171  1.00  0.650          H  
ATOM   4519  N   PHE A 279     -10.838 -38.857   4.557  1.00  0.440          N  
ATOM   4520  CA  PHE A 279     -11.457 -39.703   3.544  1.00  0.470          C  
ATOM   4521  C   PHE A 279     -12.953 -39.796   3.863  1.00  0.450          C  
ATOM   4522  O   PHE A 279     -13.359 -40.415   4.855  1.00  1.160          O  
ATOM   4523  CB  PHE A 279     -10.770 -41.066   3.555  1.00  0.650          C  
ATOM   4524  CG  PHE A 279     -11.131 -42.014   2.467  1.00  0.650          C  
ATOM   4525  CD1 PHE A 279     -11.305 -41.588   1.163  1.00  0.650          C  
ATOM   4526  CD2 PHE A 279     -11.220 -43.366   2.729  1.00  0.650          C  
ATOM   4527  CE1 PHE A 279     -11.564 -42.480   0.186  1.00  0.650          C  
ATOM   4528  CE2 PHE A 279     -11.472 -44.262   1.715  1.00  0.650          C  
ATOM   4529  CZ  PHE A 279     -11.650 -43.815   0.453  1.00  0.650          C  
ATOM   4530  H   PHE A 279     -10.552 -39.256   5.441  1.00  0.530          H  
ATOM   4531  HA  PHE A 279     -11.332 -39.227   2.574  1.00  0.560          H  
ATOM   4532 1HB  PHE A 279      -9.687 -40.911   3.500  1.00  0.780          H  
ATOM   4533 2HB  PHE A 279     -10.976 -41.556   4.502  1.00  0.780          H  
ATOM   4534  HD1 PHE A 279     -11.222 -40.539   0.898  1.00  0.780          H  
ATOM   4535  HD2 PHE A 279     -11.062 -43.724   3.745  1.00  0.780          H  
ATOM   4536  HE1 PHE A 279     -11.684 -42.125  -0.828  1.00  0.780          H  
ATOM   4537  HE2 PHE A 279     -11.521 -45.328   1.917  1.00  0.780          H  
ATOM   4538  HZ  PHE A 279     -11.847 -44.521  -0.355  1.00  0.780          H  
ATOM   4539  N   ASN A 280     -13.796 -39.157   3.047  1.00  0.680          N  
ATOM   4540  CA  ASN A 280     -15.213 -39.046   3.371  1.00  0.500          C  
ATOM   4541  C   ASN A 280     -16.060 -40.260   3.006  1.00  0.480          C  
ATOM   4542  O   ASN A 280     -16.956 -40.196   2.148  1.00  0.550          O  
ATOM   4543  CB  ASN A 280     -15.795 -37.785   2.750  1.00  0.770          C  
ATOM   4544  CG  ASN A 280     -17.178 -37.444   3.281  1.00  0.770          C  
ATOM   4545  OD1 ASN A 280     -17.604 -37.978   4.320  1.00  0.770          O  
ATOM   4546  ND2 ASN A 280     -17.866 -36.559   2.598  1.00  0.770          N  
ATOM   4547  H   ASN A 280     -13.461 -38.698   2.195  1.00  0.820          H  
ATOM   4548  HA  ASN A 280     -15.289 -38.936   4.454  1.00  0.600          H  
ATOM   4549 1HB  ASN A 280     -15.121 -36.946   2.937  1.00  0.930          H  
ATOM   4550 2HB  ASN A 280     -15.856 -37.911   1.666  1.00  0.930          H  
ATOM   4551 1HD2 ASN A 280     -18.780 -36.287   2.901  1.00  0.930          H  
ATOM   4552 2HD2 ASN A 280     -17.475 -36.155   1.767  1.00  0.930          H  
ATOM   4553  N   ARG A 281     -15.834 -41.363   3.717  1.00  0.540          N  
ATOM   4554  CA  ARG A 281     -16.608 -42.580   3.481  1.00  0.600          C  
ATOM   4555  C   ARG A 281     -17.942 -42.501   4.191  1.00  0.560          C  
ATOM   4556  O   ARG A 281     -18.201 -43.194   5.175  1.00  0.860          O  
ATOM   4557  CB  ARG A 281     -15.877 -43.829   3.907  1.00  0.820          C  
ATOM   4558  CG  ARG A 281     -14.751 -44.201   3.022  1.00  0.820          C  
ATOM   4559  CD  ARG A 281     -14.149 -45.487   3.413  1.00  0.820          C  
ATOM   4560  NE  ARG A 281     -13.380 -45.391   4.650  1.00  0.820          N  
ATOM   4561  CZ  ARG A 281     -12.675 -46.395   5.212  1.00  0.820          C  
ATOM   4562  NH1 ARG A 281     -12.619 -47.579   4.635  1.00  0.820          N  
ATOM   4563  NH2 ARG A 281     -12.029 -46.181   6.349  1.00  0.820          N  
ATOM   4564  H   ARG A 281     -15.073 -41.309   4.404  1.00  0.650          H  
ATOM   4565  HA  ARG A 281     -16.788 -42.654   2.413  1.00  0.720          H  
ATOM   4566 1HB  ARG A 281     -15.467 -43.670   4.901  1.00  0.980          H  
ATOM   4567 2HB  ARG A 281     -16.557 -44.656   3.975  1.00  0.980          H  
ATOM   4568 1HG  ARG A 281     -15.088 -44.282   1.992  1.00  0.980          H  
ATOM   4569 2HG  ARG A 281     -14.002 -43.424   3.091  1.00  0.980          H  
ATOM   4570 1HD  ARG A 281     -14.964 -46.174   3.583  1.00  0.980          H  
ATOM   4571 2HD  ARG A 281     -13.531 -45.879   2.629  1.00  0.980          H  
ATOM   4572  HE  ARG A 281     -13.385 -44.501   5.131  1.00  0.980          H  
ATOM   4573 1HH1 ARG A 281     -13.101 -47.746   3.762  1.00  0.980          H  
ATOM   4574 2HH1 ARG A 281     -12.093 -48.329   5.062  1.00  0.980          H  
ATOM   4575 1HH2 ARG A 281     -12.070 -45.272   6.792  1.00  0.980          H  
ATOM   4576 2HH2 ARG A 281     -11.496 -46.924   6.778  1.00  0.980          H  
ATOM   4577  N   TYR A 282     -18.769 -41.625   3.663  1.00  1.220          N  
ATOM   4578  CA  TYR A 282     -20.053 -41.274   4.206  1.00  1.330          C  
ATOM   4579  C   TYR A 282     -21.007 -42.498   4.240  1.00  1.410          C  
ATOM   4580  O   TYR A 282     -21.254 -43.144   3.197  1.00  2.100          O  
ATOM   4581  CB  TYR A 282     -20.588 -40.086   3.385  1.00  1.820          C  
ATOM   4582  CG  TYR A 282     -21.861 -39.497   3.865  1.00  1.820          C  
ATOM   4583  CD1 TYR A 282     -21.872 -38.752   5.030  1.00  1.820          C  
ATOM   4584  CD2 TYR A 282     -22.996 -39.664   3.150  1.00  1.820          C  
ATOM   4585  CE1 TYR A 282     -23.045 -38.210   5.482  1.00  1.820          C  
ATOM   4586  CE2 TYR A 282     -24.178 -39.115   3.590  1.00  1.820          C  
ATOM   4587  CZ  TYR A 282     -24.205 -38.396   4.755  1.00  1.820          C  
ATOM   4588  OH  TYR A 282     -25.382 -37.848   5.196  1.00  1.820          O  
ATOM   4589  H   TYR A 282     -18.405 -41.124   2.851  1.00  1.460          H  
ATOM   4590  HA  TYR A 282     -19.869 -40.910   5.208  1.00  1.600          H  
ATOM   4591 1HB  TYR A 282     -19.837 -39.295   3.374  1.00  2.180          H  
ATOM   4592 2HB  TYR A 282     -20.730 -40.400   2.351  1.00  2.180          H  
ATOM   4593  HD1 TYR A 282     -20.954 -38.606   5.593  1.00  2.180          H  
ATOM   4594  HD2 TYR A 282     -22.961 -40.227   2.230  1.00  2.180          H  
ATOM   4595  HE1 TYR A 282     -23.061 -37.632   6.403  1.00  2.180          H  
ATOM   4596  HE2 TYR A 282     -25.091 -39.248   3.013  1.00  2.180          H  
ATOM   4597  HH  TYR A 282     -26.079 -38.039   4.564  1.00  2.180          H  
ATOM   4598  N   PRO A 283     -21.642 -42.794   5.402  1.00  1.710          N  
ATOM   4599  CA  PRO A 283     -22.520 -43.924   5.633  1.00  2.320          C  
ATOM   4600  C   PRO A 283     -23.888 -43.745   5.008  1.00  1.520          C  
ATOM   4601  O   PRO A 283     -24.904 -43.664   5.695  1.00  1.670          O  
ATOM   4602  CB  PRO A 283     -22.598 -43.979   7.163  1.00  3.480          C  
ATOM   4603  CG  PRO A 283     -22.460 -42.554   7.590  1.00  3.480          C  
ATOM   4604  CD  PRO A 283     -21.450 -41.965   6.621  1.00  3.480          C  
ATOM   4605  HA  PRO A 283     -22.035 -44.829   5.238  1.00  2.780          H  
ATOM   4606 1HB  PRO A 283     -23.553 -44.428   7.480  1.00  4.180          H  
ATOM   4607 2HB  PRO A 283     -21.797 -44.623   7.556  1.00  4.180          H  
ATOM   4608 1HG  PRO A 283     -23.441 -42.049   7.540  1.00  4.180          H  
ATOM   4609 2HG  PRO A 283     -22.127 -42.501   8.638  1.00  4.180          H  
ATOM   4610 1HD  PRO A 283     -21.721 -40.944   6.465  1.00  4.180          H  
ATOM   4611 2HD  PRO A 283     -20.426 -42.088   7.021  1.00  4.180          H  
ATOM   4612  N   VAL A 284     -23.873 -43.675   3.693  1.00  1.190          N  
ATOM   4613  CA  VAL A 284     -25.053 -43.578   2.870  1.00  0.850          C  
ATOM   4614  C   VAL A 284     -25.161 -44.900   2.179  1.00  0.850          C  
ATOM   4615  O   VAL A 284     -26.257 -45.373   1.864  1.00  1.230          O  
ATOM   4616  CB  VAL A 284     -24.990 -42.386   1.898  1.00  1.330          C  
ATOM   4617  CG1 VAL A 284     -23.876 -42.543   0.849  1.00  1.330          C  
ATOM   4618  CG2 VAL A 284     -26.323 -42.250   1.206  1.00  1.330          C  
ATOM   4619  H   VAL A 284     -22.960 -43.734   3.248  1.00  1.430          H  
ATOM   4620  HA  VAL A 284     -25.926 -43.445   3.510  1.00  1.020          H  
ATOM   4621  HB  VAL A 284     -24.805 -41.525   2.455  1.00  1.590          H  
ATOM   4622 1HG1 VAL A 284     -23.858 -41.680   0.201  1.00  1.590          H  
ATOM   4623 2HG1 VAL A 284     -22.914 -42.628   1.344  1.00  1.590          H  
ATOM   4624 3HG1 VAL A 284     -24.047 -43.404   0.259  1.00  1.590          H  
ATOM   4625 1HG2 VAL A 284     -26.298 -41.397   0.555  1.00  1.590          H  
ATOM   4626 2HG2 VAL A 284     -26.530 -43.139   0.620  1.00  1.590          H  
ATOM   4627 3HG2 VAL A 284     -27.108 -42.117   1.946  1.00  1.590          H  
ATOM   4628  N   HIS A 285     -23.997 -45.493   1.926  1.00  0.880          N  
ATOM   4629  CA  HIS A 285     -23.998 -46.798   1.286  1.00  1.090          C  
ATOM   4630  C   HIS A 285     -22.961 -47.687   1.957  1.00  1.000          C  
ATOM   4631  O   HIS A 285     -21.853 -47.243   2.250  1.00  1.580          O  
ATOM   4632  CB  HIS A 285     -23.753 -46.719  -0.229  1.00  1.440          C  
ATOM   4633  CG  HIS A 285     -24.755 -45.841  -0.978  1.00  1.440          C  
ATOM   4634  ND1 HIS A 285     -26.114 -45.968  -0.801  1.00  1.440          N  
ATOM   4635  CD2 HIS A 285     -24.589 -44.900  -1.949  1.00  1.440          C  
ATOM   4636  CE1 HIS A 285     -26.735 -45.122  -1.611  1.00  1.440          C  
ATOM   4637  NE2 HIS A 285     -25.836 -44.470  -2.317  1.00  1.440          N  
ATOM   4638  H   HIS A 285     -23.130 -45.011   2.212  1.00  1.060          H  
ATOM   4639  HA  HIS A 285     -24.965 -47.280   1.427  1.00  1.310          H  
ATOM   4640 1HB  HIS A 285     -22.767 -46.333  -0.400  1.00  1.730          H  
ATOM   4641 2HB  HIS A 285     -23.777 -47.721  -0.646  1.00  1.730          H  
ATOM   4642  HD1 HIS A 285     -26.443 -46.041   0.163  1.00  1.730          H  
ATOM   4643  HD2 HIS A 285     -23.719 -44.486  -2.443  1.00  1.730          H  
ATOM   4644  HE1 HIS A 285     -27.821 -45.062  -1.616  1.00  1.730          H  
ATOM   4645  N   ASP A 286     -23.300 -48.958   2.190  1.00  1.080          N  
ATOM   4646  CA  ASP A 286     -22.362 -49.882   2.835  1.00  1.060          C  
ATOM   4647  C   ASP A 286     -21.103 -50.051   2.004  1.00  0.810          C  
ATOM   4648  O   ASP A 286     -19.979 -50.092   2.525  1.00  0.830          O  
ATOM   4649  CB  ASP A 286     -23.006 -51.256   3.019  1.00  1.490          C  
ATOM   4650  CG  ASP A 286     -24.101 -51.292   4.072  1.00  1.490          C  
ATOM   4651  OD1 ASP A 286     -24.224 -50.370   4.841  1.00  1.490          O  
ATOM   4652  OD2 ASP A 286     -24.817 -52.258   4.088  1.00  1.490          O  
ATOM   4653  H   ASP A 286     -24.222 -49.285   1.935  1.00  1.300          H  
ATOM   4654  HA  ASP A 286     -22.088 -49.478   3.812  1.00  1.270          H  
ATOM   4655 1HB  ASP A 286     -23.429 -51.583   2.064  1.00  1.790          H  
ATOM   4656 2HB  ASP A 286     -22.235 -51.978   3.290  1.00  1.790          H  
ATOM   4657  N   GLU A 287     -21.301 -50.055   0.692  1.00  0.770          N  
ATOM   4658  CA  GLU A 287     -20.257 -50.234  -0.295  1.00  0.700          C  
ATOM   4659  C   GLU A 287     -19.284 -49.069  -0.368  1.00  0.600          C  
ATOM   4660  O   GLU A 287     -18.318 -49.137  -1.124  1.00  0.620          O  
ATOM   4661  CB  GLU A 287     -20.852 -50.513  -1.670  1.00  1.010          C  
ATOM   4662  CG  GLU A 287     -21.651 -51.823  -1.750  1.00  1.010          C  
ATOM   4663  CD  GLU A 287     -23.096 -51.676  -1.273  1.00  1.010          C  
ATOM   4664  OE1 GLU A 287     -23.434 -50.599  -0.824  1.00  1.010          O  
ATOM   4665  OE2 GLU A 287     -23.864 -52.604  -1.425  1.00  1.010          O  
ATOM   4666  H   GLU A 287     -22.266 -50.010   0.354  1.00  0.920          H  
ATOM   4667  HA  GLU A 287     -19.685 -51.117  -0.005  1.00  0.840          H  
ATOM   4668 1HB  GLU A 287     -21.505 -49.696  -1.943  1.00  1.210          H  
ATOM   4669 2HB  GLU A 287     -20.051 -50.558  -2.412  1.00  1.210          H  
ATOM   4670 1HG  GLU A 287     -21.636 -52.195  -2.770  1.00  1.210          H  
ATOM   4671 2HG  GLU A 287     -21.150 -52.566  -1.128  1.00  1.210          H  
ATOM   4672  N   VAL A 288     -19.499 -47.990   0.392  1.00  0.640          N  
ATOM   4673  CA  VAL A 288     -18.565 -46.885   0.336  1.00  0.680          C  
ATOM   4674  C   VAL A 288     -17.153 -47.366   0.722  1.00  0.750          C  
ATOM   4675  O   VAL A 288     -16.159 -46.859   0.211  1.00  0.890          O  
ATOM   4676  CB  VAL A 288     -19.024 -45.712   1.226  1.00  0.940          C  
ATOM   4677  CG1 VAL A 288     -18.851 -46.029   2.721  1.00  0.940          C  
ATOM   4678  CG2 VAL A 288     -18.269 -44.449   0.805  1.00  0.940          C  
ATOM   4679  H   VAL A 288     -20.307 -47.932   1.021  1.00  0.770          H  
ATOM   4680  HA  VAL A 288     -18.555 -46.508  -0.679  1.00  0.820          H  
ATOM   4681  HB  VAL A 288     -20.090 -45.562   1.069  1.00  1.120          H  
ATOM   4682 1HG1 VAL A 288     -19.219 -45.188   3.313  1.00  1.120          H  
ATOM   4683 2HG1 VAL A 288     -19.424 -46.920   2.975  1.00  1.120          H  
ATOM   4684 3HG1 VAL A 288     -17.815 -46.195   2.954  1.00  1.120          H  
ATOM   4685 1HG2 VAL A 288     -18.632 -43.618   1.398  1.00  1.120          H  
ATOM   4686 2HG2 VAL A 288     -17.207 -44.582   0.962  1.00  1.120          H  
ATOM   4687 3HG2 VAL A 288     -18.446 -44.242  -0.248  1.00  1.120          H  
ATOM   4688  N   GLU A 289     -17.046 -48.410   1.556  1.00  0.710          N  
ATOM   4689  CA  GLU A 289     -15.736 -48.908   1.956  1.00  0.820          C  
ATOM   4690  C   GLU A 289     -15.077 -49.801   0.894  1.00  0.810          C  
ATOM   4691  O   GLU A 289     -13.945 -50.251   1.074  1.00  0.890          O  
ATOM   4692  CB  GLU A 289     -15.853 -49.695   3.269  1.00  1.100          C  
ATOM   4693  CG  GLU A 289     -16.263 -48.859   4.494  1.00  1.100          C  
ATOM   4694  CD  GLU A 289     -16.382 -49.669   5.763  1.00  1.100          C  
ATOM   4695  OE1 GLU A 289     -16.151 -50.855   5.724  1.00  1.100          O  
ATOM   4696  OE2 GLU A 289     -16.702 -49.092   6.775  1.00  1.100          O  
ATOM   4697  H   GLU A 289     -17.891 -48.831   1.968  1.00  0.850          H  
ATOM   4698  HA  GLU A 289     -15.082 -48.056   2.114  1.00  0.980          H  
ATOM   4699 1HB  GLU A 289     -16.595 -50.485   3.143  1.00  1.320          H  
ATOM   4700 2HB  GLU A 289     -14.901 -50.173   3.492  1.00  1.320          H  
ATOM   4701 1HG  GLU A 289     -15.525 -48.092   4.659  1.00  1.320          H  
ATOM   4702 2HG  GLU A 289     -17.214 -48.370   4.290  1.00  1.320          H  
ATOM   4703  N   GLN A 290     -15.802 -50.109  -0.181  1.00  0.760          N  
ATOM   4704  CA  GLN A 290     -15.309 -50.952  -1.262  1.00  0.800          C  
ATOM   4705  C   GLN A 290     -15.080 -50.168  -2.546  1.00  0.800          C  
ATOM   4706  O   GLN A 290     -14.733 -50.756  -3.574  1.00  1.060          O  
ATOM   4707  CB  GLN A 290     -16.304 -52.076  -1.558  1.00  1.100          C  
ATOM   4708  CG  GLN A 290     -16.532 -53.042  -0.435  1.00  1.100          C  
ATOM   4709  CD  GLN A 290     -17.500 -54.141  -0.836  1.00  1.100          C  
ATOM   4710  OE1 GLN A 290     -17.452 -54.655  -1.959  1.00  1.100          O  
ATOM   4711  NE2 GLN A 290     -18.385 -54.508   0.079  1.00  1.100          N  
ATOM   4712  H   GLN A 290     -16.731 -49.703  -0.295  1.00  0.910          H  
ATOM   4713  HA  GLN A 290     -14.357 -51.386  -0.954  1.00  0.960          H  
ATOM   4714 1HB  GLN A 290     -17.271 -51.634  -1.806  1.00  1.320          H  
ATOM   4715 2HB  GLN A 290     -15.970 -52.639  -2.429  1.00  1.320          H  
ATOM   4716 1HG  GLN A 290     -15.584 -53.492  -0.149  1.00  1.320          H  
ATOM   4717 2HG  GLN A 290     -16.961 -52.499   0.410  1.00  1.320          H  
ATOM   4718 1HE2 GLN A 290     -19.047 -55.231  -0.123  1.00  1.320          H  
ATOM   4719 2HE2 GLN A 290     -18.390 -54.068   0.979  1.00  1.320          H  
ATOM   4720  N   ILE A 291     -15.283 -48.858  -2.516  1.00  0.620          N  
ATOM   4721  CA  ILE A 291     -15.185 -48.062  -3.732  1.00  0.620          C  
ATOM   4722  C   ILE A 291     -14.038 -47.091  -3.688  1.00  0.620          C  
ATOM   4723  O   ILE A 291     -13.731 -46.510  -2.644  1.00  0.630          O  
ATOM   4724  CB  ILE A 291     -16.502 -47.340  -4.066  1.00  0.870          C  
ATOM   4725  CG1 ILE A 291     -16.347 -46.606  -5.419  1.00  0.870          C  
ATOM   4726  CG2 ILE A 291     -16.889 -46.454  -2.952  1.00  0.870          C  
ATOM   4727  CD1 ILE A 291     -17.584 -46.152  -6.048  1.00  0.870          C  
ATOM   4728  H   ILE A 291     -15.523 -48.401  -1.631  1.00  0.740          H  
ATOM   4729  HA  ILE A 291     -14.985 -48.740  -4.564  1.00  0.740          H  
ATOM   4730  HB  ILE A 291     -17.288 -48.084  -4.197  1.00  1.040          H  
ATOM   4731 1HG1 ILE A 291     -15.736 -45.731  -5.280  1.00  1.040          H  
ATOM   4732 2HG1 ILE A 291     -15.857 -47.276  -6.122  1.00  1.040          H  
ATOM   4733 1HG2 ILE A 291     -17.815 -45.969  -3.153  1.00  1.040          H  
ATOM   4734 2HG2 ILE A 291     -16.988 -47.069  -2.101  1.00  1.040          H  
ATOM   4735 3HG2 ILE A 291     -16.143 -45.722  -2.765  1.00  1.040          H  
ATOM   4736 1HD1 ILE A 291     -17.322 -45.683  -6.976  1.00  1.040          H  
ATOM   4737 2HD1 ILE A 291     -18.218 -47.001  -6.240  1.00  1.040          H  
ATOM   4738 3HD1 ILE A 291     -18.092 -45.452  -5.427  1.00  1.040          H  
ATOM   4739  N   VAL A 292     -13.384 -46.931  -4.828  1.00  0.660          N  
ATOM   4740  CA  VAL A 292     -12.245 -46.061  -4.930  1.00  0.740          C  
ATOM   4741  C   VAL A 292     -12.584 -44.826  -5.760  1.00  0.740          C  
ATOM   4742  O   VAL A 292     -13.702 -44.873  -6.283  1.00  1.530          O  
ATOM   4743  CB  VAL A 292     -11.118 -46.870  -5.580  1.00  1.000          C  
ATOM   4744  CG1 VAL A 292     -11.043 -48.222  -4.841  1.00  1.000          C  
ATOM   4745  CG2 VAL A 292     -11.359 -47.018  -7.093  1.00  1.000          C  
ATOM   4746  H   VAL A 292     -13.719 -47.440  -5.638  1.00  0.790          H  
ATOM   4747  HA  VAL A 292     -11.945 -45.745  -3.929  1.00  0.890          H  
ATOM   4748  HB  VAL A 292     -10.184 -46.375  -5.413  1.00  1.200          H  
ATOM   4749 1HG1 VAL A 292     -10.256 -48.840  -5.209  1.00  1.200          H  
ATOM   4750 2HG1 VAL A 292     -10.884 -48.007  -3.813  1.00  1.200          H  
ATOM   4751 3HG1 VAL A 292     -11.967 -48.780  -4.947  1.00  1.200          H  
ATOM   4752 1HG2 VAL A 292     -10.561 -47.608  -7.532  1.00  1.200          H  
ATOM   4753 2HG2 VAL A 292     -12.298 -47.520  -7.237  1.00  1.200          H  
ATOM   4754 3HG2 VAL A 292     -11.384 -46.050  -7.576  1.00  1.200          H  
ATOM   4755  N   GLY A 293     -12.227 -43.725  -5.137  1.00  0.480          N  
ATOM   4756  CA  GLY A 293     -12.051 -42.534  -5.951  1.00  0.360          C  
ATOM   4757  C   GLY A 293     -11.689 -41.344  -5.085  1.00  0.350          C  
ATOM   4758  O   GLY A 293     -11.361 -41.492  -3.892  1.00  0.390          O  
ATOM   4759  H   GLY A 293     -12.820 -43.521  -4.352  1.00  0.580          H  
ATOM   4760 1HA  GLY A 293     -11.300 -42.708  -6.715  1.00  0.430          H  
ATOM   4761 2HA  GLY A 293     -12.983 -42.325  -6.467  1.00  0.430          H  
ATOM   4762  N   ASP A 294     -11.705 -40.146  -5.664  1.00  0.370          N  
ATOM   4763  CA  ASP A 294     -11.321 -38.989  -4.882  1.00  0.350          C  
ATOM   4764  C   ASP A 294     -12.472 -38.444  -4.044  1.00  0.390          C  
ATOM   4765  O   ASP A 294     -13.146 -37.460  -4.398  1.00  0.460          O  
ATOM   4766  CB  ASP A 294     -10.734 -37.860  -5.702  1.00  0.500          C  
ATOM   4767  CG  ASP A 294     -10.209 -36.813  -4.751  1.00  0.500          C  
ATOM   4768  OD1 ASP A 294     -10.357 -37.049  -3.557  1.00  0.500          O  
ATOM   4769  OD2 ASP A 294      -9.675 -35.806  -5.157  1.00  0.500          O  
ATOM   4770  H   ASP A 294     -11.953 -40.043  -6.648  1.00  0.440          H  
ATOM   4771  HA  ASP A 294     -10.539 -39.293  -4.192  1.00  0.420          H  
ATOM   4772 1HB  ASP A 294      -9.914 -38.227  -6.324  1.00  0.600          H  
ATOM   4773 2HB  ASP A 294     -11.486 -37.447  -6.347  1.00  0.600          H  
ATOM   4774  N   PHE A 295     -12.665 -39.113  -2.922  1.00  0.460          N  
ATOM   4775  CA  PHE A 295     -13.699 -38.832  -1.944  1.00  0.600          C  
ATOM   4776  C   PHE A 295     -13.055 -38.070  -0.789  1.00  0.660          C  
ATOM   4777  O   PHE A 295     -13.517 -38.177   0.351  1.00  0.880          O  
ATOM   4778  CB  PHE A 295     -14.276 -40.117  -1.326  1.00  0.780          C  
ATOM   4779  CG  PHE A 295     -14.948 -41.128  -2.230  1.00  0.780          C  
ATOM   4780  CD1 PHE A 295     -14.351 -42.353  -2.486  1.00  0.780          C  
ATOM   4781  CD2 PHE A 295     -16.176 -40.891  -2.791  1.00  0.780          C  
ATOM   4782  CE1 PHE A 295     -14.975 -43.286  -3.257  1.00  0.780          C  
ATOM   4783  CE2 PHE A 295     -16.784 -41.835  -3.563  1.00  0.780          C  
ATOM   4784  CZ  PHE A 295     -16.192 -43.027  -3.791  1.00  0.780          C  
ATOM   4785  H   PHE A 295     -12.064 -39.929  -2.816  1.00  0.550          H  
ATOM   4786  HA  PHE A 295     -14.481 -38.227  -2.395  1.00  0.720          H  
ATOM   4787 1HB  PHE A 295     -13.498 -40.620  -0.791  1.00  0.940          H  
ATOM   4788 2HB  PHE A 295     -15.010 -39.826  -0.575  1.00  0.940          H  
ATOM   4789  HD1 PHE A 295     -13.389 -42.583  -2.059  1.00  0.940          H  
ATOM   4790  HD2 PHE A 295     -16.668 -39.950  -2.612  1.00  0.940          H  
ATOM   4791  HE1 PHE A 295     -14.502 -44.248  -3.434  1.00  0.940          H  
ATOM   4792  HE2 PHE A 295     -17.725 -41.637  -3.992  1.00  0.940          H  
ATOM   4793  HZ  PHE A 295     -16.690 -43.766  -4.403  1.00  0.940          H  
ATOM   4794  N   THR A 296     -11.961 -37.361  -1.051  1.00  0.580          N  
ATOM   4795  CA  THR A 296     -11.279 -36.682   0.034  1.00  0.720          C  
ATOM   4796  C   THR A 296     -11.978 -35.380   0.417  1.00  0.610          C  
ATOM   4797  O   THR A 296     -12.869 -34.884  -0.286  1.00  0.670          O  
ATOM   4798  CB  THR A 296      -9.821 -36.374  -0.381  1.00  0.950          C  
ATOM   4799  OG1 THR A 296      -9.030 -36.122   0.771  1.00  0.950          O  
ATOM   4800  CG2 THR A 296      -9.762 -35.144  -1.251  1.00  0.950          C  
ATOM   4801  H   THR A 296     -11.567 -37.293  -2.007  1.00  0.700          H  
ATOM   4802  HA  THR A 296     -11.262 -37.343   0.900  1.00  0.860          H  
ATOM   4803  HB  THR A 296      -9.420 -37.220  -0.933  1.00  1.140          H  
ATOM   4804  HG1 THR A 296      -8.792 -37.016   1.129  1.00  1.140          H  
ATOM   4805 1HG2 THR A 296      -8.730 -34.981  -1.532  1.00  1.140          H  
ATOM   4806 2HG2 THR A 296     -10.355 -35.272  -2.137  1.00  1.140          H  
ATOM   4807 3HG2 THR A 296     -10.122 -34.295  -0.720  1.00  1.140          H  
ATOM   4808  N   SER A 297     -11.523 -34.799   1.512  1.00  0.500          N  
ATOM   4809  CA  SER A 297     -11.998 -33.520   2.026  1.00  0.450          C  
ATOM   4810  C   SER A 297     -10.920 -32.891   2.900  1.00  0.460          C  
ATOM   4811  O   SER A 297     -10.160 -33.607   3.565  1.00  0.480          O  
ATOM   4812  CB  SER A 297     -13.288 -33.709   2.808  1.00  0.650          C  
ATOM   4813  OG  SER A 297     -13.741 -32.489   3.332  1.00  0.650          O  
ATOM   4814  H   SER A 297     -10.840 -35.336   2.048  1.00  0.600          H  
ATOM   4815  HA  SER A 297     -12.194 -32.849   1.189  1.00  0.540          H  
ATOM   4816 1HB  SER A 297     -14.048 -34.127   2.147  1.00  0.780          H  
ATOM   4817 2HB  SER A 297     -13.127 -34.425   3.615  1.00  0.780          H  
ATOM   4818  HG  SER A 297     -14.655 -32.632   3.614  1.00  0.780          H  
ATOM   4819  N   LEU A 298     -10.788 -31.560   2.861  1.00  0.490          N  
ATOM   4820  CA  LEU A 298      -9.785 -30.937   3.724  1.00  0.510          C  
ATOM   4821  C   LEU A 298     -10.374 -30.184   4.900  1.00  0.520          C  
ATOM   4822  O   LEU A 298     -11.180 -29.254   4.754  1.00  0.630          O  
ATOM   4823  CB  LEU A 298      -8.859 -30.014   2.915  1.00  0.710          C  
ATOM   4824  CG  LEU A 298      -7.991 -30.693   1.807  1.00  0.710          C  
ATOM   4825  CD1 LEU A 298      -7.248 -29.615   1.036  1.00  0.710          C  
ATOM   4826  CD2 LEU A 298      -7.005 -31.704   2.425  1.00  0.710          C  
ATOM   4827  H   LEU A 298     -11.426 -30.978   2.290  1.00  0.590          H  
ATOM   4828  HA  LEU A 298      -9.179 -31.720   4.154  1.00  0.610          H  
ATOM   4829 1HB  LEU A 298      -9.480 -29.263   2.423  1.00  0.850          H  
ATOM   4830 2HB  LEU A 298      -8.200 -29.506   3.608  1.00  0.850          H  
ATOM   4831  HG  LEU A 298      -8.620 -31.212   1.136  1.00  0.850          H  
ATOM   4832 1HD1 LEU A 298      -6.657 -30.077   0.246  1.00  0.850          H  
ATOM   4833 2HD1 LEU A 298      -7.969 -28.927   0.593  1.00  0.850          H  
ATOM   4834 3HD1 LEU A 298      -6.594 -29.071   1.703  1.00  0.850          H  
ATOM   4835 1HD2 LEU A 298      -6.415 -32.165   1.633  1.00  0.850          H  
ATOM   4836 2HD2 LEU A 298      -6.341 -31.214   3.118  1.00  0.850          H  
ATOM   4837 3HD2 LEU A 298      -7.547 -32.474   2.940  1.00  0.850          H  
ATOM   4838  N   ILE A 299      -9.949 -30.600   6.087  1.00  0.410          N  
ATOM   4839  CA  ILE A 299     -10.393 -29.981   7.325  1.00  0.420          C  
ATOM   4840  C   ILE A 299      -9.396 -28.949   7.723  1.00  0.360          C  
ATOM   4841  O   ILE A 299      -8.198 -29.206   7.762  1.00  0.380          O  
ATOM   4842  CB  ILE A 299     -10.587 -30.988   8.470  1.00  0.580          C  
ATOM   4843  CG1 ILE A 299     -11.582 -32.052   8.061  1.00  0.580          C  
ATOM   4844  CG2 ILE A 299     -10.982 -30.284   9.774  1.00  0.580          C  
ATOM   4845  CD1 ILE A 299     -12.964 -31.601   7.666  1.00  0.580          C  
ATOM   4846  H   ILE A 299      -9.288 -31.385   6.096  1.00  0.490          H  
ATOM   4847  HA  ILE A 299     -11.331 -29.461   7.149  1.00  0.500          H  
ATOM   4848  HB  ILE A 299      -9.660 -31.503   8.640  1.00  0.700          H  
ATOM   4849 1HG1 ILE A 299     -11.165 -32.579   7.209  1.00  0.700          H  
ATOM   4850 2HG1 ILE A 299     -11.686 -32.740   8.895  1.00  0.700          H  
ATOM   4851 1HG2 ILE A 299     -11.095 -31.023  10.570  1.00  0.700          H  
ATOM   4852 2HG2 ILE A 299     -10.213 -29.569  10.069  1.00  0.700          H  
ATOM   4853 3HG2 ILE A 299     -11.914 -29.759   9.629  1.00  0.700          H  
ATOM   4854 1HD1 ILE A 299     -13.511 -32.483   7.402  1.00  0.700          H  
ATOM   4855 2HD1 ILE A 299     -13.463 -31.087   8.483  1.00  0.700          H  
ATOM   4856 3HD1 ILE A 299     -12.927 -30.942   6.802  1.00  0.700          H  
ATOM   4857  N   LEU A 300      -9.882 -27.762   7.979  1.00  0.360          N  
ATOM   4858  CA  LEU A 300      -8.998 -26.685   8.335  1.00  0.370          C  
ATOM   4859  C   LEU A 300      -8.864 -26.515   9.847  1.00  0.400          C  
ATOM   4860  O   LEU A 300      -9.820 -26.220  10.564  1.00  0.420          O  
ATOM   4861  CB  LEU A 300      -9.475 -25.456   7.592  1.00  0.510          C  
ATOM   4862  CG  LEU A 300      -8.781 -24.176   7.821  1.00  0.510          C  
ATOM   4863  CD1 LEU A 300      -7.287 -24.300   7.475  1.00  0.510          C  
ATOM   4864  CD2 LEU A 300      -9.474 -23.195   6.902  1.00  0.510          C  
ATOM   4865  H   LEU A 300     -10.878 -27.613   7.908  1.00  0.430          H  
ATOM   4866  HA  LEU A 300      -8.013 -26.935   7.947  1.00  0.440          H  
ATOM   4867 1HB  LEU A 300      -9.397 -25.674   6.524  1.00  0.620          H  
ATOM   4868 2HB  LEU A 300     -10.525 -25.307   7.815  1.00  0.620          H  
ATOM   4869  HG  LEU A 300      -8.877 -23.849   8.857  1.00  0.620          H  
ATOM   4870 1HD1 LEU A 300      -6.823 -23.348   7.599  1.00  0.620          H  
ATOM   4871 2HD1 LEU A 300      -6.806 -25.011   8.135  1.00  0.620          H  
ATOM   4872 3HD1 LEU A 300      -7.164 -24.634   6.466  1.00  0.620          H  
ATOM   4873 1HD2 LEU A 300      -9.049 -22.239   6.976  1.00  0.620          H  
ATOM   4874 2HD2 LEU A 300      -9.393 -23.527   5.868  1.00  0.620          H  
ATOM   4875 3HD2 LEU A 300     -10.524 -23.140   7.177  1.00  0.620          H  
ATOM   4876  N   LEU A 301      -7.649 -26.759  10.312  1.00  0.420          N  
ATOM   4877  CA  LEU A 301      -7.268 -26.754  11.710  1.00  0.450          C  
ATOM   4878  C   LEU A 301      -6.659 -25.395  12.097  1.00  0.460          C  
ATOM   4879  O   LEU A 301      -5.723 -24.914  11.444  1.00  0.440          O  
ATOM   4880  CB  LEU A 301      -6.229 -27.898  11.891  1.00  0.620          C  
ATOM   4881  CG  LEU A 301      -5.609 -28.201  13.294  1.00  0.620          C  
ATOM   4882  CD1 LEU A 301      -6.658 -28.740  14.225  1.00  0.620          C  
ATOM   4883  CD2 LEU A 301      -4.467 -29.230  13.129  1.00  0.620          C  
ATOM   4884  H   LEU A 301      -6.923 -26.988   9.625  1.00  0.500          H  
ATOM   4885  HA  LEU A 301      -8.155 -26.933  12.317  1.00  0.540          H  
ATOM   4886 1HB  LEU A 301      -6.704 -28.809  11.552  1.00  0.740          H  
ATOM   4887 2HB  LEU A 301      -5.401 -27.694  11.214  1.00  0.740          H  
ATOM   4888  HG  LEU A 301      -5.237 -27.290  13.726  1.00  0.740          H  
ATOM   4889 1HD1 LEU A 301      -6.224 -28.941  15.213  1.00  0.740          H  
ATOM   4890 2HD1 LEU A 301      -7.443 -28.023  14.332  1.00  0.740          H  
ATOM   4891 3HD1 LEU A 301      -7.051 -29.654  13.812  1.00  0.740          H  
ATOM   4892 1HD2 LEU A 301      -4.053 -29.456  14.075  1.00  0.740          H  
ATOM   4893 2HD2 LEU A 301      -4.860 -30.127  12.720  1.00  0.740          H  
ATOM   4894 3HD2 LEU A 301      -3.689 -28.833  12.471  1.00  0.740          H  
ATOM   4895  N   ASP A 302      -7.202 -24.749  13.144  1.00  0.560          N  
ATOM   4896  CA  ASP A 302      -6.631 -23.483  13.639  1.00  0.620          C  
ATOM   4897  C   ASP A 302      -5.606 -23.856  14.698  1.00  0.580          C  
ATOM   4898  O   ASP A 302      -5.873 -23.889  15.909  1.00  0.640          O  
ATOM   4899  CB  ASP A 302      -7.704 -22.539  14.213  1.00  0.840          C  
ATOM   4900  CG  ASP A 302      -7.196 -21.061  14.595  1.00  0.840          C  
ATOM   4901  OD1 ASP A 302      -6.007 -20.807  14.721  1.00  0.840          O  
ATOM   4902  OD2 ASP A 302      -8.048 -20.207  14.703  1.00  0.840          O  
ATOM   4903  H   ASP A 302      -8.003 -25.151  13.610  1.00  0.670          H  
ATOM   4904  HA  ASP A 302      -6.114 -22.976  12.822  1.00  0.740          H  
ATOM   4905 1HB  ASP A 302      -8.519 -22.446  13.496  1.00  1.010          H  
ATOM   4906 2HB  ASP A 302      -8.124 -22.988  15.115  1.00  1.010          H  
ATOM   4907  N   MET A 303      -4.415 -24.187  14.252  1.00  0.530          N  
ATOM   4908  CA  MET A 303      -3.424 -24.692  15.156  1.00  0.560          C  
ATOM   4909  C   MET A 303      -2.653 -23.594  15.860  1.00  0.560          C  
ATOM   4910  O   MET A 303      -1.537 -23.253  15.481  1.00  0.620          O  
ATOM   4911  CB  MET A 303      -2.605 -25.738  14.420  1.00  0.770          C  
ATOM   4912  CG  MET A 303      -1.469 -26.282  15.132  1.00  0.770          C  
ATOM   4913  SD  MET A 303      -0.867 -27.723  14.367  1.00  0.770          S  
ATOM   4914  CE  MET A 303      -1.700 -28.806  15.485  1.00  0.770          C  
ATOM   4915  H   MET A 303      -4.176 -24.098  13.256  1.00  0.640          H  
ATOM   4916  HA  MET A 303      -3.947 -25.233  15.943  1.00  0.670          H  
ATOM   4917 1HB  MET A 303      -3.229 -26.558  14.160  1.00  0.930          H  
ATOM   4918 2HB  MET A 303      -2.254 -25.309  13.490  1.00  0.930          H  
ATOM   4919 1HG  MET A 303      -0.668 -25.557  15.155  1.00  0.930          H  
ATOM   4920 2HG  MET A 303      -1.781 -26.518  16.137  1.00  0.930          H  
ATOM   4921 1HE  MET A 303      -1.541 -29.822  15.205  1.00  0.930          H  
ATOM   4922 2HE  MET A 303      -1.316 -28.646  16.490  1.00  0.930          H  
ATOM   4923 3HE  MET A 303      -2.747 -28.589  15.494  1.00  0.930          H  
ATOM   4924  N   ASP A 304      -3.283 -23.077  16.917  1.00  0.520          N  
ATOM   4925  CA  ASP A 304      -2.781 -21.977  17.751  1.00  0.570          C  
ATOM   4926  C   ASP A 304      -1.774 -22.533  18.760  1.00  0.570          C  
ATOM   4927  O   ASP A 304      -2.141 -23.038  19.830  1.00  0.550          O  
ATOM   4928  CB  ASP A 304      -3.969 -21.294  18.462  1.00  0.780          C  
ATOM   4929  CG  ASP A 304      -3.611 -20.038  19.273  1.00  0.780          C  
ATOM   4930  OD1 ASP A 304      -2.450 -19.785  19.451  1.00  0.780          O  
ATOM   4931  OD2 ASP A 304      -4.512 -19.334  19.677  1.00  0.780          O  
ATOM   4932  H   ASP A 304      -4.224 -23.451  17.078  1.00  0.620          H  
ATOM   4933  HA  ASP A 304      -2.271 -21.257  17.134  1.00  0.680          H  
ATOM   4934 1HB  ASP A 304      -4.725 -21.025  17.712  1.00  0.930          H  
ATOM   4935 2HB  ASP A 304      -4.438 -22.011  19.135  1.00  0.930          H  
ATOM   4936  N   MET A 305      -0.489 -22.505  18.400  1.00  0.660          N  
ATOM   4937  CA  MET A 305       0.497 -23.194  19.220  1.00  0.690          C  
ATOM   4938  C   MET A 305       1.062 -22.425  20.387  1.00  0.780          C  
ATOM   4939  O   MET A 305       2.186 -21.929  20.339  1.00  0.860          O  
ATOM   4940  CB  MET A 305       1.608 -23.754  18.358  1.00  0.950          C  
ATOM   4941  CG  MET A 305       1.097 -24.744  17.345  1.00  0.950          C  
ATOM   4942  SD  MET A 305       0.179 -26.129  18.123  1.00  0.950          S  
ATOM   4943  CE  MET A 305       1.395 -27.105  18.900  1.00  0.950          C  
ATOM   4944  H   MET A 305      -0.194 -22.035  17.535  1.00  0.790          H  
ATOM   4945  HA  MET A 305      -0.008 -24.045  19.668  1.00  0.830          H  
ATOM   4946 1HB  MET A 305       2.055 -22.936  17.813  1.00  1.140          H  
ATOM   4947 2HB  MET A 305       2.379 -24.210  18.976  1.00  1.140          H  
ATOM   4948 1HG  MET A 305       0.444 -24.228  16.657  1.00  1.140          H  
ATOM   4949 2HG  MET A 305       1.922 -25.151  16.782  1.00  1.140          H  
ATOM   4950 1HE  MET A 305       0.924 -27.940  19.408  1.00  1.140          H  
ATOM   4951 2HE  MET A 305       2.059 -27.481  18.171  1.00  1.140          H  
ATOM   4952 3HE  MET A 305       1.939 -26.501  19.603  1.00  1.140          H  
ATOM   4953  N   ASP A 306       0.275 -22.428  21.452  1.00  0.800          N  
ATOM   4954  CA  ASP A 306       0.562 -21.795  22.738  1.00  0.940          C  
ATOM   4955  C   ASP A 306       1.925 -22.383  23.179  1.00  0.990          C  
ATOM   4956  O   ASP A 306       2.121 -23.565  22.916  1.00  0.850          O  
ATOM   4957  CB  ASP A 306      -0.567 -22.207  23.710  1.00  1.260          C  
ATOM   4958  CG  ASP A 306      -0.638 -21.487  25.045  1.00  1.260          C  
ATOM   4959  OD1 ASP A 306       0.011 -21.911  25.999  1.00  1.260          O  
ATOM   4960  OD2 ASP A 306      -1.329 -20.503  25.116  1.00  1.260          O  
ATOM   4961  H   ASP A 306      -0.639 -22.867  21.294  1.00  0.960          H  
ATOM   4962  HA  ASP A 306       0.581 -20.730  22.586  1.00  1.130          H  
ATOM   4963 1HB  ASP A 306      -1.527 -22.063  23.199  1.00  1.510          H  
ATOM   4964 2HB  ASP A 306      -0.483 -23.280  23.910  1.00  1.510          H  
ATOM   4965  N   GLN A 307       2.932 -21.672  23.768  1.00  1.350          N  
ATOM   4966  CA  GLN A 307       3.172 -20.308  24.305  1.00  1.580          C  
ATOM   4967  C   GLN A 307       3.453 -20.431  25.808  1.00  1.440          C  
ATOM   4968  O   GLN A 307       4.529 -20.045  26.260  1.00  1.560          O  
ATOM   4969  CB  GLN A 307       2.091 -19.248  24.056  1.00  2.120          C  
ATOM   4970  CG  GLN A 307       2.432 -17.839  24.599  1.00  2.120          C  
ATOM   4971  CD  GLN A 307       3.632 -17.203  23.933  1.00  2.120          C  
ATOM   4972  OE1 GLN A 307       3.871 -17.448  22.747  1.00  2.120          O  
ATOM   4973  NE2 GLN A 307       4.364 -16.380  24.689  1.00  2.120          N  
ATOM   4974  H   GLN A 307       3.753 -22.251  23.880  1.00  1.620          H  
ATOM   4975  HA  GLN A 307       4.075 -19.927  23.832  1.00  1.900          H  
ATOM   4976 1HB  GLN A 307       1.945 -19.116  22.990  1.00  2.540          H  
ATOM   4977 2HB  GLN A 307       1.161 -19.530  24.514  1.00  2.540          H  
ATOM   4978 1HG  GLN A 307       1.573 -17.191  24.450  1.00  2.540          H  
ATOM   4979 2HG  GLN A 307       2.654 -17.910  25.657  1.00  2.540          H  
ATOM   4980 1HE2 GLN A 307       5.195 -15.894  24.322  1.00  2.540          H  
ATOM   4981 2HE2 GLN A 307       4.109 -16.223  25.642  1.00  2.540          H  
ATOM   4982  N   LYS A 308       2.512 -20.956  26.590  1.00  1.310          N  
ATOM   4983  CA  LYS A 308       2.745 -21.170  28.017  1.00  1.260          C  
ATOM   4984  C   LYS A 308       2.604 -22.643  28.428  1.00  1.160          C  
ATOM   4985  O   LYS A 308       3.237 -23.092  29.387  1.00  1.270          O  
ATOM   4986  CB  LYS A 308       1.786 -20.324  28.854  1.00  1.780          C  
ATOM   4987  CG  LYS A 308       1.990 -18.826  28.720  1.00  1.780          C  
ATOM   4988  CD  LYS A 308       1.038 -18.050  29.621  1.00  1.780          C  
ATOM   4989  CE  LYS A 308       1.261 -16.545  29.508  1.00  1.780          C  
ATOM   4990  NZ  LYS A 308       0.306 -15.771  30.357  1.00  1.780          N  
ATOM   4991  H   LYS A 308       1.604 -21.235  26.215  1.00  1.570          H  
ATOM   4992  HA  LYS A 308       3.762 -20.863  28.251  1.00  1.510          H  
ATOM   4993 1HB  LYS A 308       0.761 -20.552  28.549  1.00  2.140          H  
ATOM   4994 2HB  LYS A 308       1.886 -20.592  29.905  1.00  2.140          H  
ATOM   4995 1HG  LYS A 308       3.024 -18.575  28.958  1.00  2.140          H  
ATOM   4996 2HG  LYS A 308       1.794 -18.544  27.695  1.00  2.140          H  
ATOM   4997 1HD  LYS A 308       0.009 -18.277  29.335  1.00  2.140          H  
ATOM   4998 2HD  LYS A 308       1.187 -18.355  30.656  1.00  2.140          H  
ATOM   4999 1HE  LYS A 308       2.279 -16.313  29.820  1.00  2.140          H  
ATOM   5000 2HE  LYS A 308       1.133 -16.244  28.468  1.00  2.140          H  
ATOM   5001 1HZ  LYS A 308       0.490 -14.782  30.253  1.00  2.140          H  
ATOM   5002 2HZ  LYS A 308      -0.642 -15.968  30.069  1.00  2.140          H  
ATOM   5003 3HZ  LYS A 308       0.424 -16.032  31.326  1.00  2.140          H  
ATOM   5004  N   GLN A 309       1.754 -23.383  27.720  1.00  0.970          N  
ATOM   5005  CA  GLN A 309       1.406 -24.746  28.100  1.00  0.900          C  
ATOM   5006  C   GLN A 309       2.327 -25.892  27.611  1.00  0.840          C  
ATOM   5007  O   GLN A 309       2.953 -25.797  26.554  1.00  0.840          O  
ATOM   5008  CB  GLN A 309      -0.010 -25.008  27.605  1.00  1.290          C  
ATOM   5009  CG  GLN A 309      -1.071 -24.175  28.267  1.00  1.290          C  
ATOM   5010  CD  GLN A 309      -1.225 -24.548  29.719  1.00  1.290          C  
ATOM   5011  OE1 GLN A 309      -1.481 -25.727  30.059  1.00  1.290          O  
ATOM   5012  NE2 GLN A 309      -1.054 -23.569  30.597  1.00  1.290          N  
ATOM   5013  H   GLN A 309       1.256 -22.945  26.933  1.00  1.160          H  
ATOM   5014  HA  GLN A 309       1.397 -24.738  29.183  1.00  1.080          H  
ATOM   5015 1HB  GLN A 309      -0.059 -24.821  26.530  1.00  1.550          H  
ATOM   5016 2HB  GLN A 309      -0.239 -26.002  27.763  1.00  1.550          H  
ATOM   5017 1HG  GLN A 309      -0.771 -23.126  28.210  1.00  1.550          H  
ATOM   5018 2HG  GLN A 309      -2.020 -24.310  27.760  1.00  1.550          H  
ATOM   5019 1HE2 GLN A 309      -1.136 -23.751  31.578  1.00  1.550          H  
ATOM   5020 2HE2 GLN A 309      -0.834 -22.642  30.274  1.00  1.550          H  
ATOM   5021  N   PRO A 310       2.396 -27.016  28.374  1.00  0.840          N  
ATOM   5022  CA  PRO A 310       3.112 -28.258  28.095  1.00  0.790          C  
ATOM   5023  C   PRO A 310       2.490 -29.106  26.991  1.00  0.700          C  
ATOM   5024  O   PRO A 310       1.314 -28.916  26.639  1.00  0.670          O  
ATOM   5025  CB  PRO A 310       3.077 -28.978  29.454  1.00  1.190          C  
ATOM   5026  CG  PRO A 310       1.843 -28.468  30.121  1.00  1.190          C  
ATOM   5027  CD  PRO A 310       1.736 -27.035  29.709  1.00  1.190          C  
ATOM   5028  HA  PRO A 310       4.134 -27.994  27.807  1.00  0.950          H  
ATOM   5029 1HB  PRO A 310       3.052 -30.069  29.292  1.00  1.420          H  
ATOM   5030 2HB  PRO A 310       3.988 -28.767  30.031  1.00  1.420          H  
ATOM   5031 1HG  PRO A 310       0.963 -29.043  29.788  1.00  1.420          H  
ATOM   5032 2HG  PRO A 310       1.909 -28.595  31.213  1.00  1.420          H  
ATOM   5033 1HD  PRO A 310       0.685 -26.821  29.650  1.00  1.420          H  
ATOM   5034 2HD  PRO A 310       2.266 -26.390  30.428  1.00  1.420          H  
ATOM   5035  N   PHE A 311       3.287 -30.061  26.484  1.00  0.720          N  
ATOM   5036  CA  PHE A 311       2.900 -30.986  25.413  1.00  0.710          C  
ATOM   5037  C   PHE A 311       1.485 -31.511  25.512  1.00  0.610          C  
ATOM   5038  O   PHE A 311       0.717 -31.379  24.562  1.00  0.550          O  
ATOM   5039  CB  PHE A 311       3.814 -32.213  25.381  1.00  1.000          C  
ATOM   5040  CG  PHE A 311       5.156 -32.170  24.570  1.00  1.000          C  
ATOM   5041  CD1 PHE A 311       6.328 -31.591  25.060  1.00  1.000          C  
ATOM   5042  CD2 PHE A 311       5.238 -32.821  23.333  1.00  1.000          C  
ATOM   5043  CE1 PHE A 311       7.518 -31.665  24.355  1.00  1.000          C  
ATOM   5044  CE2 PHE A 311       6.430 -32.893  22.635  1.00  1.000          C  
ATOM   5045  CZ  PHE A 311       7.567 -32.321  23.152  1.00  1.000          C  
ATOM   5046  H   PHE A 311       4.215 -30.178  26.905  1.00  0.860          H  
ATOM   5047  HA  PHE A 311       2.998 -30.470  24.467  1.00  0.850          H  
ATOM   5048 1HB  PHE A 311       4.065 -32.457  26.404  1.00  1.200          H  
ATOM   5049 2HB  PHE A 311       3.231 -33.036  25.008  1.00  1.200          H  
ATOM   5050  HD1 PHE A 311       6.322 -31.086  26.015  1.00  1.200          H  
ATOM   5051  HD2 PHE A 311       4.350 -33.297  22.918  1.00  1.200          H  
ATOM   5052  HE1 PHE A 311       8.419 -31.203  24.773  1.00  1.200          H  
ATOM   5053  HE2 PHE A 311       6.472 -33.415  21.680  1.00  1.200          H  
ATOM   5054  HZ  PHE A 311       8.498 -32.391  22.611  1.00  1.200          H  
ATOM   5055  N   PHE A 312       1.136 -32.146  26.623  1.00  0.620          N  
ATOM   5056  CA  PHE A 312      -0.190 -32.739  26.705  1.00  0.590          C  
ATOM   5057  C   PHE A 312      -1.352 -31.746  26.598  1.00  0.510          C  
ATOM   5058  O   PHE A 312      -2.429 -32.139  26.141  1.00  0.520          O  
ATOM   5059  CB  PHE A 312      -0.353 -33.540  27.986  1.00  0.840          C  
ATOM   5060  CG  PHE A 312      -0.480 -32.704  29.209  1.00  0.840          C  
ATOM   5061  CD1 PHE A 312      -1.736 -32.267  29.648  1.00  0.840          C  
ATOM   5062  CD2 PHE A 312       0.644 -32.351  29.941  1.00  0.840          C  
ATOM   5063  CE1 PHE A 312      -1.847 -31.493  30.774  1.00  0.840          C  
ATOM   5064  CE2 PHE A 312       0.525 -31.585  31.072  1.00  0.840          C  
ATOM   5065  CZ  PHE A 312      -0.720 -31.152  31.486  1.00  0.840          C  
ATOM   5066  H   PHE A 312       1.794 -32.224  27.380  1.00  0.740          H  
ATOM   5067  HA  PHE A 312      -0.273 -33.444  25.881  1.00  0.710          H  
ATOM   5068 1HB  PHE A 312      -1.252 -34.142  27.898  1.00  1.010          H  
ATOM   5069 2HB  PHE A 312       0.490 -34.215  28.107  1.00  1.010          H  
ATOM   5070  HD1 PHE A 312      -2.643 -32.536  29.083  1.00  1.010          H  
ATOM   5071  HD2 PHE A 312       1.624 -32.688  29.621  1.00  1.010          H  
ATOM   5072  HE1 PHE A 312      -2.833 -31.151  31.101  1.00  1.010          H  
ATOM   5073  HE2 PHE A 312       1.410 -31.316  31.648  1.00  1.010          H  
ATOM   5074  HZ  PHE A 312      -0.808 -30.542  32.382  1.00  1.010          H  
ATOM   5075  N   THR A 313      -1.162 -30.471  26.974  1.00  0.520          N  
ATOM   5076  CA  THR A 313      -2.263 -29.527  26.875  1.00  0.570          C  
ATOM   5077  C   THR A 313      -2.457 -29.249  25.410  1.00  0.580          C  
ATOM   5078  O   THR A 313      -3.584 -29.174  24.915  1.00  0.610          O  
ATOM   5079  CB  THR A 313      -2.022 -28.181  27.579  1.00  0.780          C  
ATOM   5080  OG1 THR A 313      -1.789 -28.341  28.987  1.00  0.780          O  
ATOM   5081  CG2 THR A 313      -3.260 -27.313  27.409  1.00  0.780          C  
ATOM   5082  H   THR A 313      -0.264 -30.130  27.314  1.00  0.620          H  
ATOM   5083  HA  THR A 313      -3.171 -29.983  27.273  1.00  0.680          H  
ATOM   5084  HB  THR A 313      -1.172 -27.728  27.128  1.00  0.930          H  
ATOM   5085  HG1 THR A 313      -1.632 -27.447  29.391  1.00  0.930          H  
ATOM   5086 1HG2 THR A 313      -3.104 -26.364  27.889  1.00  0.930          H  
ATOM   5087 2HG2 THR A 313      -3.464 -27.149  26.367  1.00  0.930          H  
ATOM   5088 3HG2 THR A 313      -4.113 -27.812  27.869  1.00  0.930          H  
ATOM   5089  N   LYS A 314      -1.330 -29.043  24.722  1.00  0.600          N  
ATOM   5090  CA  LYS A 314      -1.335 -28.738  23.300  1.00  0.630          C  
ATOM   5091  C   LYS A 314      -1.997 -29.876  22.535  1.00  0.540          C  
ATOM   5092  O   LYS A 314      -2.709 -29.636  21.549  1.00  0.540          O  
ATOM   5093  CB  LYS A 314       0.081 -28.493  22.831  1.00  0.870          C  
ATOM   5094  CG  LYS A 314       0.661 -27.210  23.391  1.00  0.870          C  
ATOM   5095  CD  LYS A 314       1.987 -26.891  22.786  1.00  0.870          C  
ATOM   5096  CE  LYS A 314       3.066 -27.791  23.273  1.00  0.870          C  
ATOM   5097  NZ  LYS A 314       4.366 -27.369  22.789  1.00  0.870          N  
ATOM   5098  H   LYS A 314      -0.442 -29.084  25.241  1.00  0.720          H  
ATOM   5099  HA  LYS A 314      -1.921 -27.834  23.137  1.00  0.760          H  
ATOM   5100 1HB  LYS A 314       0.703 -29.325  23.126  1.00  1.040          H  
ATOM   5101 2HB  LYS A 314       0.097 -28.429  21.749  1.00  1.040          H  
ATOM   5102 1HG  LYS A 314      -0.028 -26.387  23.191  1.00  1.040          H  
ATOM   5103 2HG  LYS A 314       0.777 -27.301  24.476  1.00  1.040          H  
ATOM   5104 1HD  LYS A 314       1.925 -26.964  21.731  1.00  1.040          H  
ATOM   5105 2HD  LYS A 314       2.262 -25.893  23.045  1.00  1.040          H  
ATOM   5106 1HE  LYS A 314       3.071 -27.781  24.362  1.00  1.040          H  
ATOM   5107 2HE  LYS A 314       2.896 -28.798  22.921  1.00  1.040          H  
ATOM   5108 1HZ  LYS A 314       5.078 -28.013  23.134  1.00  1.040          H  
ATOM   5109 2HZ  LYS A 314       4.409 -27.393  21.774  1.00  1.040          H  
ATOM   5110 3HZ  LYS A 314       4.554 -26.435  23.102  1.00  1.040          H  
ATOM   5111  N   VAL A 315      -1.761 -31.106  23.007  1.00  0.480          N  
ATOM   5112  CA  VAL A 315      -2.369 -32.300  22.451  1.00  0.430          C  
ATOM   5113  C   VAL A 315      -3.888 -32.281  22.626  1.00  0.440          C  
ATOM   5114  O   VAL A 315      -4.623 -32.526  21.661  1.00  0.410          O  
ATOM   5115  CB  VAL A 315      -1.750 -33.560  23.100  1.00  0.620          C  
ATOM   5116  CG1 VAL A 315      -2.507 -34.707  22.746  1.00  0.620          C  
ATOM   5117  CG2 VAL A 315      -0.303 -33.779  22.587  1.00  0.620          C  
ATOM   5118  H   VAL A 315      -1.091 -31.191  23.777  1.00  0.580          H  
ATOM   5119  HA  VAL A 315      -2.153 -32.327  21.389  1.00  0.520          H  
ATOM   5120  HB  VAL A 315      -1.760 -33.458  24.159  1.00  0.750          H  
ATOM   5121 1HG1 VAL A 315      -2.069 -35.588  23.198  1.00  0.750          H  
ATOM   5122 2HG1 VAL A 315      -3.507 -34.605  23.097  1.00  0.750          H  
ATOM   5123 3HG1 VAL A 315      -2.498 -34.776  21.670  1.00  0.750          H  
ATOM   5124 1HG2 VAL A 315       0.120 -34.672  23.044  1.00  0.750          H  
ATOM   5125 2HG2 VAL A 315      -0.321 -33.903  21.505  1.00  0.750          H  
ATOM   5126 3HG2 VAL A 315       0.314 -32.936  22.831  1.00  0.750          H  
ATOM   5127  N   GLU A 316      -4.369 -31.978  23.836  1.00  0.470          N  
ATOM   5128  CA  GLU A 316      -5.807 -31.911  24.065  1.00  0.490          C  
ATOM   5129  C   GLU A 316      -6.446 -30.813  23.203  1.00  0.500          C  
ATOM   5130  O   GLU A 316      -7.508 -31.017  22.605  1.00  0.500          O  
ATOM   5131  CB  GLU A 316      -6.093 -31.601  25.543  1.00  0.680          C  
ATOM   5132  CG  GLU A 316      -5.763 -32.717  26.555  1.00  0.680          C  
ATOM   5133  CD  GLU A 316      -5.913 -32.233  28.000  1.00  0.680          C  
ATOM   5134  OE1 GLU A 316      -6.233 -31.082  28.171  1.00  0.680          O  
ATOM   5135  OE2 GLU A 316      -5.684 -32.995  28.910  1.00  0.680          O  
ATOM   5136  H   GLU A 316      -3.718 -31.841  24.618  1.00  0.560          H  
ATOM   5137  HA  GLU A 316      -6.251 -32.870  23.799  1.00  0.590          H  
ATOM   5138 1HB  GLU A 316      -5.518 -30.722  25.834  1.00  0.810          H  
ATOM   5139 2HB  GLU A 316      -7.145 -31.349  25.659  1.00  0.810          H  
ATOM   5140 1HG  GLU A 316      -6.443 -33.553  26.390  1.00  0.810          H  
ATOM   5141 2HG  GLU A 316      -4.752 -33.078  26.389  1.00  0.810          H  
ATOM   5142  N   GLN A 317      -5.770 -29.657  23.094  1.00  0.510          N  
ATOM   5143  CA  GLN A 317      -6.279 -28.534  22.312  1.00  0.530          C  
ATOM   5144  C   GLN A 317      -6.356 -28.876  20.834  1.00  0.490          C  
ATOM   5145  O   GLN A 317      -7.354 -28.555  20.167  1.00  0.500          O  
ATOM   5146  CB  GLN A 317      -5.383 -27.313  22.506  1.00  0.730          C  
ATOM   5147  CG  GLN A 317      -5.450 -26.675  23.884  1.00  0.730          C  
ATOM   5148  CD  GLN A 317      -4.379 -25.617  24.061  1.00  0.730          C  
ATOM   5149  OE1 GLN A 317      -3.448 -25.558  23.251  1.00  0.730          O  
ATOM   5150  NE2 GLN A 317      -4.505 -24.787  25.092  1.00  0.730          N  
ATOM   5151  H   GLN A 317      -4.900 -29.546  23.624  1.00  0.610          H  
ATOM   5152  HA  GLN A 317      -7.282 -28.298  22.664  1.00  0.640          H  
ATOM   5153 1HB  GLN A 317      -4.348 -27.611  22.339  1.00  0.880          H  
ATOM   5154 2HB  GLN A 317      -5.624 -26.554  21.764  1.00  0.880          H  
ATOM   5155 1HG  GLN A 317      -6.421 -26.198  23.996  1.00  0.880          H  
ATOM   5156 2HG  GLN A 317      -5.327 -27.437  24.645  1.00  0.880          H  
ATOM   5157 1HE2 GLN A 317      -3.825 -24.067  25.244  1.00  0.880          H  
ATOM   5158 2HE2 GLN A 317      -5.283 -24.875  25.717  1.00  0.880          H  
ATOM   5159  N   THR A 318      -5.332 -29.569  20.330  1.00  0.460          N  
ATOM   5160  CA  THR A 318      -5.285 -29.969  18.941  1.00  0.420          C  
ATOM   5161  C   THR A 318      -6.424 -30.903  18.626  1.00  0.420          C  
ATOM   5162  O   THR A 318      -7.112 -30.704  17.625  1.00  0.410          O  
ATOM   5163  CB  THR A 318      -3.946 -30.642  18.594  1.00  0.600          C  
ATOM   5164  OG1 THR A 318      -2.884 -29.690  18.789  1.00  0.600          O  
ATOM   5165  CG2 THR A 318      -3.946 -31.150  17.124  1.00  0.600          C  
ATOM   5166  H   THR A 318      -4.518 -29.765  20.916  1.00  0.550          H  
ATOM   5167  HA  THR A 318      -5.391 -29.081  18.319  1.00  0.500          H  
ATOM   5168  HB  THR A 318      -3.783 -31.485  19.265  1.00  0.720          H  
ATOM   5169  HG1 THR A 318      -2.763 -29.546  19.758  1.00  0.720          H  
ATOM   5170 1HG2 THR A 318      -2.986 -31.609  16.921  1.00  0.720          H  
ATOM   5171 2HG2 THR A 318      -4.733 -31.886  16.975  1.00  0.720          H  
ATOM   5172 3HG2 THR A 318      -4.104 -30.319  16.452  1.00  0.720          H  
ATOM   5173  N   GLN A 319      -6.652 -31.916  19.476  1.00  0.440          N  
ATOM   5174  CA  GLN A 319      -7.727 -32.849  19.193  1.00  0.480          C  
ATOM   5175  C   GLN A 319      -9.080 -32.148  19.187  1.00  0.500          C  
ATOM   5176  O   GLN A 319      -9.896 -32.412  18.302  1.00  0.490          O  
ATOM   5177  CB  GLN A 319      -7.764 -33.970  20.230  1.00  0.660          C  
ATOM   5178  CG  GLN A 319      -8.796 -35.114  19.951  1.00  0.660          C  
ATOM   5179  CD  GLN A 319      -8.485 -36.001  18.723  1.00  0.660          C  
ATOM   5180  OE1 GLN A 319      -7.469 -36.703  18.652  1.00  0.660          O  
ATOM   5181  NE2 GLN A 319      -9.372 -35.990  17.764  1.00  0.660          N  
ATOM   5182  H   GLN A 319      -6.043 -32.050  20.297  1.00  0.530          H  
ATOM   5183  HA  GLN A 319      -7.559 -33.279  18.206  1.00  0.580          H  
ATOM   5184 1HB  GLN A 319      -6.776 -34.383  20.317  1.00  0.790          H  
ATOM   5185 2HB  GLN A 319      -8.009 -33.533  21.205  1.00  0.790          H  
ATOM   5186 1HG  GLN A 319      -8.848 -35.752  20.825  1.00  0.790          H  
ATOM   5187 2HG  GLN A 319      -9.770 -34.656  19.786  1.00  0.790          H  
ATOM   5188 1HE2 GLN A 319      -9.249 -36.541  16.932  1.00  0.790          H  
ATOM   5189 2HE2 GLN A 319     -10.190 -35.421  17.853  1.00  0.790          H  
ATOM   5190  N   SER A 320      -9.315 -31.223  20.126  1.00  0.540          N  
ATOM   5191  CA  SER A 320     -10.594 -30.530  20.160  1.00  0.590          C  
ATOM   5192  C   SER A 320     -10.811 -29.654  18.933  1.00  0.570          C  
ATOM   5193  O   SER A 320     -11.894 -29.679  18.343  1.00  0.600          O  
ATOM   5194  CB  SER A 320     -10.709 -29.687  21.419  1.00  0.810          C  
ATOM   5195  OG  SER A 320     -10.786 -30.489  22.577  1.00  0.810          O  
ATOM   5196  H   SER A 320      -8.626 -31.041  20.870  1.00  0.650          H  
ATOM   5197  HA  SER A 320     -11.383 -31.279  20.179  1.00  0.710          H  
ATOM   5198 1HB  SER A 320      -9.839 -29.032  21.491  1.00  0.970          H  
ATOM   5199 2HB  SER A 320     -11.593 -29.053  21.354  1.00  0.970          H  
ATOM   5200  HG  SER A 320     -10.841 -29.883  23.318  1.00  0.970          H  
ATOM   5201  N   THR A 321      -9.780 -28.914  18.505  1.00  0.530          N  
ATOM   5202  CA  THR A 321      -9.927 -28.051  17.338  1.00  0.550          C  
ATOM   5203  C   THR A 321     -10.159 -28.906  16.096  1.00  0.490          C  
ATOM   5204  O   THR A 321     -10.992 -28.575  15.247  1.00  0.520          O  
ATOM   5205  CB  THR A 321      -8.731 -27.106  17.132  1.00  0.760          C  
ATOM   5206  OG1 THR A 321      -8.563 -26.274  18.292  1.00  0.760          O  
ATOM   5207  CG2 THR A 321      -9.033 -26.184  15.932  1.00  0.760          C  
ATOM   5208  H   THR A 321      -8.894 -28.923  19.028  1.00  0.640          H  
ATOM   5209  HA  THR A 321     -10.813 -27.426  17.488  1.00  0.660          H  
ATOM   5210  HB  THR A 321      -7.825 -27.691  16.956  1.00  0.910          H  
ATOM   5211  HG1 THR A 321      -8.111 -26.782  18.981  1.00  0.910          H  
ATOM   5212 1HG2 THR A 321      -8.194 -25.512  15.796  1.00  0.910          H  
ATOM   5213 2HG2 THR A 321      -9.184 -26.762  15.029  1.00  0.910          H  
ATOM   5214 3HG2 THR A 321      -9.935 -25.604  16.134  1.00  0.910          H  
ATOM   5215  N   LEU A 322      -9.389 -29.996  15.979  1.00  0.430          N  
ATOM   5216  CA  LEU A 322      -9.481 -30.934  14.876  1.00  0.410          C  
ATOM   5217  C   LEU A 322     -10.907 -31.433  14.758  1.00  0.450          C  
ATOM   5218  O   LEU A 322     -11.468 -31.423  13.654  1.00  0.450          O  
ATOM   5219  CB  LEU A 322      -8.478 -32.080  15.135  1.00  0.580          C  
ATOM   5220  CG  LEU A 322      -8.258 -33.178  14.076  1.00  0.580          C  
ATOM   5221  CD1 LEU A 322      -6.796 -33.706  14.250  1.00  0.580          C  
ATOM   5222  CD2 LEU A 322      -9.273 -34.335  14.270  1.00  0.580          C  
ATOM   5223  H   LEU A 322      -8.685 -30.188  16.693  1.00  0.520          H  
ATOM   5224  HA  LEU A 322      -9.222 -30.422  13.951  1.00  0.490          H  
ATOM   5225 1HB  LEU A 322      -7.507 -31.630  15.326  1.00  0.700          H  
ATOM   5226 2HB  LEU A 322      -8.781 -32.581  16.044  1.00  0.700          H  
ATOM   5227  HG  LEU A 322      -8.377 -32.764  13.091  1.00  0.700          H  
ATOM   5228 1HD1 LEU A 322      -6.590 -34.488  13.515  1.00  0.700          H  
ATOM   5229 2HD1 LEU A 322      -6.084 -32.889  14.109  1.00  0.700          H  
ATOM   5230 3HD1 LEU A 322      -6.679 -34.115  15.249  1.00  0.700          H  
ATOM   5231 1HD2 LEU A 322      -9.080 -35.106  13.521  1.00  0.700          H  
ATOM   5232 2HD2 LEU A 322      -9.151 -34.754  15.259  1.00  0.700          H  
ATOM   5233 3HD2 LEU A 322     -10.293 -33.989  14.151  1.00  0.700          H  
ATOM   5234  N   LEU A 323     -11.497 -31.870  15.882  1.00  0.510          N  
ATOM   5235  CA  LEU A 323     -12.863 -32.350  15.878  1.00  0.580          C  
ATOM   5236  C   LEU A 323     -13.860 -31.253  15.549  1.00  0.600          C  
ATOM   5237  O   LEU A 323     -14.727 -31.466  14.708  1.00  0.640          O  
ATOM   5238  CB  LEU A 323     -13.210 -32.960  17.236  1.00  0.780          C  
ATOM   5239  CG  LEU A 323     -12.475 -34.274  17.584  1.00  0.780          C  
ATOM   5240  CD1 LEU A 323     -12.741 -34.613  19.045  1.00  0.780          C  
ATOM   5241  CD2 LEU A 323     -12.932 -35.422  16.678  1.00  0.780          C  
ATOM   5242  H   LEU A 323     -10.967 -31.888  16.759  1.00  0.610          H  
ATOM   5243  HA  LEU A 323     -12.953 -33.104  15.110  1.00  0.700          H  
ATOM   5244 1HB  LEU A 323     -12.948 -32.227  17.998  1.00  0.940          H  
ATOM   5245 2HB  LEU A 323     -14.290 -33.136  17.280  1.00  0.940          H  
ATOM   5246  HG  LEU A 323     -11.421 -34.123  17.457  1.00  0.940          H  
ATOM   5247 1HD1 LEU A 323     -12.209 -35.527  19.314  1.00  0.940          H  
ATOM   5248 2HD1 LEU A 323     -12.394 -33.794  19.677  1.00  0.940          H  
ATOM   5249 3HD1 LEU A 323     -13.809 -34.763  19.195  1.00  0.940          H  
ATOM   5250 1HD2 LEU A 323     -12.399 -36.331  16.949  1.00  0.940          H  
ATOM   5251 2HD2 LEU A 323     -14.004 -35.576  16.805  1.00  0.940          H  
ATOM   5252 3HD2 LEU A 323     -12.724 -35.195  15.643  1.00  0.940          H  
ATOM   5253  N   ASP A 324     -13.696 -30.026  16.080  1.00  0.600          N  
ATOM   5254  CA  ASP A 324     -14.670 -28.987  15.726  1.00  0.640          C  
ATOM   5255  C   ASP A 324     -14.675 -28.814  14.213  1.00  0.630          C  
ATOM   5256  O   ASP A 324     -15.723 -28.636  13.587  1.00  0.730          O  
ATOM   5257  CB  ASP A 324     -14.346 -27.620  16.349  1.00  0.880          C  
ATOM   5258  CG  ASP A 324     -14.578 -27.466  17.860  1.00  0.880          C  
ATOM   5259  OD1 ASP A 324     -15.171 -28.314  18.478  1.00  0.880          O  
ATOM   5260  OD2 ASP A 324     -14.197 -26.430  18.361  1.00  0.880          O  
ATOM   5261  H   ASP A 324     -12.967 -29.845  16.777  1.00  0.720          H  
ATOM   5262  HA  ASP A 324     -15.658 -29.308  16.052  1.00  0.770          H  
ATOM   5263 1HB  ASP A 324     -13.295 -27.386  16.145  1.00  1.060          H  
ATOM   5264 2HB  ASP A 324     -14.941 -26.872  15.847  1.00  1.060          H  
ATOM   5265  N   GLY A 325     -13.489 -28.876  13.613  1.00  0.560          N  
ATOM   5266  CA  GLY A 325     -13.362 -28.795  12.175  1.00  0.530          C  
ATOM   5267  C   GLY A 325     -14.051 -29.988  11.487  1.00  0.570          C  
ATOM   5268  O   GLY A 325     -14.881 -29.812  10.598  1.00  0.640          O  
ATOM   5269  H   GLY A 325     -12.644 -28.953  14.189  1.00  0.670          H  
ATOM   5270 1HA  GLY A 325     -13.807 -27.862  11.834  1.00  0.640          H  
ATOM   5271 2HA  GLY A 325     -12.305 -28.768  11.918  1.00  0.640          H  
ATOM   5272  N   LEU A 326     -13.715 -31.209  11.909  1.00  0.560          N  
ATOM   5273  CA  LEU A 326     -14.232 -32.450  11.321  1.00  0.610          C  
ATOM   5274  C   LEU A 326     -15.759 -32.570  11.397  1.00  0.680          C  
ATOM   5275  O   LEU A 326     -16.417 -32.996  10.442  1.00  0.710          O  
ATOM   5276  CB  LEU A 326     -13.575 -33.645  12.023  1.00  0.830          C  
ATOM   5277  CG  LEU A 326     -13.905 -35.065  11.517  1.00  0.830          C  
ATOM   5278  CD1 LEU A 326     -13.485 -35.214  10.046  1.00  0.830          C  
ATOM   5279  CD2 LEU A 326     -13.159 -36.068  12.409  1.00  0.830          C  
ATOM   5280  H   LEU A 326     -13.023 -31.281  12.658  1.00  0.670          H  
ATOM   5281  HA  LEU A 326     -13.941 -32.455  10.280  1.00  0.730          H  
ATOM   5282 1HB  LEU A 326     -12.494 -33.512  11.988  1.00  1.000          H  
ATOM   5283 2HB  LEU A 326     -13.880 -33.609  13.063  1.00  1.000          H  
ATOM   5284  HG  LEU A 326     -14.980 -35.247  11.584  1.00  1.000          H  
ATOM   5285 1HD1 LEU A 326     -13.712 -36.224   9.705  1.00  1.000          H  
ATOM   5286 2HD1 LEU A 326     -14.020 -34.509   9.421  1.00  1.000          H  
ATOM   5287 3HD1 LEU A 326     -12.419 -35.036   9.965  1.00  1.000          H  
ATOM   5288 1HD2 LEU A 326     -13.377 -37.085  12.080  1.00  1.000          H  
ATOM   5289 2HD2 LEU A 326     -12.083 -35.889  12.345  1.00  1.000          H  
ATOM   5290 3HD2 LEU A 326     -13.485 -35.942  13.439  1.00  1.000          H  
ATOM   5291  N   GLU A 327     -16.344 -32.139  12.505  1.00  0.710          N  
ATOM   5292  CA  GLU A 327     -17.789 -32.190  12.715  1.00  0.770          C  
ATOM   5293  C   GLU A 327     -18.540 -31.301  11.723  1.00  0.790          C  
ATOM   5294  O   GLU A 327     -19.755 -31.430  11.559  1.00  0.860          O  
ATOM   5295  CB  GLU A 327     -18.162 -31.811  14.156  1.00  1.050          C  
ATOM   5296  CG  GLU A 327     -17.748 -32.855  15.218  1.00  1.050          C  
ATOM   5297  CD  GLU A 327     -18.145 -32.488  16.625  1.00  1.050          C  
ATOM   5298  OE1 GLU A 327     -18.823 -31.503  16.799  1.00  1.050          O  
ATOM   5299  OE2 GLU A 327     -17.763 -33.196  17.528  1.00  1.050          O  
ATOM   5300  H   GLU A 327     -15.752 -31.796  13.262  1.00  0.850          H  
ATOM   5301  HA  GLU A 327     -18.114 -33.216  12.552  1.00  0.920          H  
ATOM   5302 1HB  GLU A 327     -17.673 -30.865  14.411  1.00  1.260          H  
ATOM   5303 2HB  GLU A 327     -19.237 -31.654  14.228  1.00  1.260          H  
ATOM   5304 1HG  GLU A 327     -18.214 -33.805  14.962  1.00  1.260          H  
ATOM   5305 2HG  GLU A 327     -16.672 -32.998  15.175  1.00  1.260          H  
ATOM   5306  N   HIS A 328     -17.826 -30.362  11.103  1.00  0.750          N  
ATOM   5307  CA  HIS A 328     -18.373 -29.425  10.158  1.00  0.760          C  
ATOM   5308  C   HIS A 328     -17.752 -29.666   8.760  1.00  0.750          C  
ATOM   5309  O   HIS A 328     -17.755 -28.761   7.912  1.00  0.770          O  
ATOM   5310  CB  HIS A 328     -18.156 -27.990  10.682  1.00  1.060          C  
ATOM   5311  CG  HIS A 328     -18.900 -27.696  11.998  1.00  1.060          C  
ATOM   5312  ND1 HIS A 328     -18.290 -27.773  13.230  1.00  1.060          N  
ATOM   5313  CD2 HIS A 328     -20.196 -27.366  12.250  1.00  1.060          C  
ATOM   5314  CE1 HIS A 328     -19.160 -27.482  14.175  1.00  1.060          C  
ATOM   5315  NE2 HIS A 328     -20.327 -27.231  13.610  1.00  1.060          N  
ATOM   5316  H   HIS A 328     -16.812 -30.321  11.235  1.00  0.900          H  
ATOM   5317  HA  HIS A 328     -19.448 -29.580  10.070  1.00  0.910          H  
ATOM   5318 1HB  HIS A 328     -17.086 -27.844  10.874  1.00  1.270          H  
ATOM   5319 2HB  HIS A 328     -18.444 -27.263   9.951  1.00  1.270          H  
ATOM   5320  HD1 HIS A 328     -17.365 -28.149  13.419  1.00  1.270          H  
ATOM   5321  HD2 HIS A 328     -21.064 -27.211  11.619  1.00  1.270          H  
ATOM   5322  HE1 HIS A 328     -18.854 -27.484  15.220  1.00  1.270          H  
ATOM   5323  N   ARG A 329     -17.294 -30.921   8.506  1.00  0.750          N  
ATOM   5324  CA  ARG A 329     -16.634 -31.373   7.261  1.00  0.730          C  
ATOM   5325  C   ARG A 329     -17.426 -31.194   5.981  1.00  0.840          C  
ATOM   5326  O   ARG A 329     -16.868 -31.303   4.889  1.00  0.840          O  
ATOM   5327  CB  ARG A 329     -16.251 -32.845   7.324  1.00  1.030          C  
ATOM   5328  CG  ARG A 329     -17.387 -33.843   7.344  1.00  1.030          C  
ATOM   5329  CD  ARG A 329     -16.851 -35.217   7.540  1.00  1.030          C  
ATOM   5330  NE  ARG A 329     -17.894 -36.232   7.528  1.00  1.030          N  
ATOM   5331  CZ  ARG A 329     -18.657 -36.582   8.589  1.00  1.030          C  
ATOM   5332  NH1 ARG A 329     -18.509 -35.984   9.756  1.00  1.030          N  
ATOM   5333  NH2 ARG A 329     -19.559 -37.535   8.448  1.00  1.030          N  
ATOM   5334  H   ARG A 329     -17.328 -31.605   9.268  1.00  0.900          H  
ATOM   5335  HA  ARG A 329     -15.716 -30.794   7.158  1.00  0.880          H  
ATOM   5336 1HB  ARG A 329     -15.649 -33.086   6.450  1.00  1.240          H  
ATOM   5337 2HB  ARG A 329     -15.638 -33.023   8.185  1.00  1.240          H  
ATOM   5338 1HG  ARG A 329     -18.076 -33.601   8.155  1.00  1.240          H  
ATOM   5339 2HG  ARG A 329     -17.922 -33.823   6.394  1.00  1.240          H  
ATOM   5340 1HD  ARG A 329     -16.157 -35.441   6.729  1.00  1.240          H  
ATOM   5341 2HD  ARG A 329     -16.318 -35.273   8.489  1.00  1.240          H  
ATOM   5342  HE  ARG A 329     -18.049 -36.728   6.653  1.00  1.240          H  
ATOM   5343 1HH1 ARG A 329     -17.824 -35.240   9.866  1.00  1.240          H  
ATOM   5344 2HH1 ARG A 329     -19.083 -36.258  10.541  1.00  1.240          H  
ATOM   5345 1HH2 ARG A 329     -19.663 -37.988   7.554  1.00  1.240          H  
ATOM   5346 2HH2 ARG A 329     -20.134 -37.812   9.231  1.00  1.240          H  
ATOM   5347  N   HIS A 330     -18.721 -30.935   6.104  1.00  0.940          N  
ATOM   5348  CA  HIS A 330     -19.605 -30.720   4.976  1.00  1.030          C  
ATOM   5349  C   HIS A 330     -19.154 -29.496   4.189  1.00  1.010          C  
ATOM   5350  O   HIS A 330     -19.421 -29.382   2.993  1.00  1.050          O  
ATOM   5351  CB  HIS A 330     -21.010 -30.487   5.512  1.00  1.410          C  
ATOM   5352  CG  HIS A 330     -21.553 -31.677   6.151  1.00  1.410          C  
ATOM   5353  ND1 HIS A 330     -21.094 -32.125   7.372  1.00  1.410          N  
ATOM   5354  CD2 HIS A 330     -22.534 -32.521   5.782  1.00  1.410          C  
ATOM   5355  CE1 HIS A 330     -21.760 -33.207   7.718  1.00  1.410          C  
ATOM   5356  NE2 HIS A 330     -22.645 -33.470   6.771  1.00  1.410          N  
ATOM   5357  H   HIS A 330     -19.125 -30.904   7.035  1.00  1.130          H  
ATOM   5358  HA  HIS A 330     -19.601 -31.587   4.317  1.00  1.240          H  
ATOM   5359 1HB  HIS A 330     -21.001 -29.670   6.238  1.00  1.690          H  
ATOM   5360 2HB  HIS A 330     -21.671 -30.205   4.699  1.00  1.690          H  
ATOM   5361  HD2 HIS A 330     -23.130 -32.458   4.875  1.00  1.690          H  
ATOM   5362  HE1 HIS A 330     -21.613 -33.778   8.633  1.00  1.690          H  
ATOM   5363  HE2 HIS A 330     -23.306 -34.235   6.775  1.00  1.690          H  
ATOM   5364  N   TYR A 331     -18.489 -28.568   4.876  1.00  1.000          N  
ATOM   5365  CA  TYR A 331     -17.979 -27.348   4.285  1.00  1.040          C  
ATOM   5366  C   TYR A 331     -16.452 -27.428   4.224  1.00  0.920          C  
ATOM   5367  O   TYR A 331     -15.755 -27.300   5.230  1.00  0.910          O  
ATOM   5368  CB  TYR A 331     -18.448 -26.172   5.111  1.00  1.440          C  
ATOM   5369  CG  TYR A 331     -18.065 -24.821   4.626  1.00  1.440          C  
ATOM   5370  CD1 TYR A 331     -18.919 -24.080   3.852  1.00  1.440          C  
ATOM   5371  CD2 TYR A 331     -16.844 -24.312   4.977  1.00  1.440          C  
ATOM   5372  CE1 TYR A 331     -18.537 -22.821   3.451  1.00  1.440          C  
ATOM   5373  CE2 TYR A 331     -16.479 -23.096   4.608  1.00  1.440          C  
ATOM   5374  CZ  TYR A 331     -17.304 -22.330   3.851  1.00  1.440          C  
ATOM   5375  OH  TYR A 331     -16.895 -21.081   3.491  1.00  1.440          O  
ATOM   5376  H   TYR A 331     -18.280 -28.748   5.863  1.00  1.200          H  
ATOM   5377  HA  TYR A 331     -18.350 -27.251   3.265  1.00  1.250          H  
ATOM   5378 1HB  TYR A 331     -19.535 -26.201   5.167  1.00  1.730          H  
ATOM   5379 2HB  TYR A 331     -18.078 -26.297   6.101  1.00  1.730          H  
ATOM   5380  HD1 TYR A 331     -19.885 -24.478   3.566  1.00  1.730          H  
ATOM   5381  HD2 TYR A 331     -16.159 -24.896   5.576  1.00  1.730          H  
ATOM   5382  HE1 TYR A 331     -19.201 -22.213   2.837  1.00  1.730          H  
ATOM   5383  HE2 TYR A 331     -15.524 -22.734   4.923  1.00  1.730          H  
ATOM   5384  HH  TYR A 331     -17.630 -20.590   3.061  1.00  1.730          H  
ATOM   5385  N   ASP A 332     -15.950 -27.676   3.031  1.00  1.060          N  
ATOM   5386  CA  ASP A 332     -14.534 -27.879   2.733  1.00  1.160          C  
ATOM   5387  C   ASP A 332     -13.583 -26.671   2.936  1.00  1.020          C  
ATOM   5388  O   ASP A 332     -13.966 -25.528   2.681  1.00  1.010          O  
ATOM   5389  CB  ASP A 332     -14.427 -28.399   1.308  1.00  1.580          C  
ATOM   5390  CG  ASP A 332     -13.065 -28.665   0.954  1.00  1.580          C  
ATOM   5391  OD1 ASP A 332     -12.483 -29.686   1.310  1.00  1.580          O  
ATOM   5392  OD2 ASP A 332     -12.538 -27.771   0.358  1.00  1.580          O  
ATOM   5393  H   ASP A 332     -16.612 -27.771   2.270  1.00  1.270          H  
ATOM   5394  HA  ASP A 332     -14.180 -28.676   3.393  1.00  1.390          H  
ATOM   5395 1HB  ASP A 332     -15.007 -29.319   1.210  1.00  1.900          H  
ATOM   5396 2HB  ASP A 332     -14.850 -27.668   0.611  1.00  1.900          H  
ATOM   5397  N   GLY A 333     -12.317 -26.955   3.319  1.00  0.950          N  
ATOM   5398  CA  GLY A 333     -11.243 -25.956   3.464  1.00  0.870          C  
ATOM   5399  C   GLY A 333     -10.969 -25.121   2.188  1.00  0.880          C  
ATOM   5400  O   GLY A 333     -10.609 -23.937   2.288  1.00  0.820          O  
ATOM   5401  H   GLY A 333     -12.077 -27.922   3.562  1.00  1.140          H  
ATOM   5402 1HA  GLY A 333     -11.487 -25.293   4.293  1.00  1.040          H  
ATOM   5403 2HA  GLY A 333     -10.329 -26.479   3.751  1.00  1.040          H  
ATOM   5404  N   VAL A 334     -11.146 -25.708   0.994  1.00  1.000          N  
ATOM   5405  CA  VAL A 334     -10.962 -24.984  -0.258  1.00  1.040          C  
ATOM   5406  C   VAL A 334     -12.082 -23.953  -0.300  1.00  1.080          C  
ATOM   5407  O   VAL A 334     -11.843 -22.770  -0.583  1.00  1.130          O  
ATOM   5408  CB  VAL A 334     -11.044 -25.928  -1.499  1.00  1.440          C  
ATOM   5409  CG1 VAL A 334     -11.016 -25.123  -2.808  1.00  1.440          C  
ATOM   5410  CG2 VAL A 334      -9.892 -26.953  -1.466  1.00  1.440          C  
ATOM   5411  H   VAL A 334     -11.437 -26.683   0.939  1.00  1.200          H  
ATOM   5412  HA  VAL A 334      -9.999 -24.473  -0.249  1.00  1.250          H  
ATOM   5413  HB  VAL A 334     -11.991 -26.452  -1.478  1.00  1.730          H  
ATOM   5414 1HG1 VAL A 334     -11.098 -25.811  -3.653  1.00  1.730          H  
ATOM   5415 2HG1 VAL A 334     -11.849 -24.420  -2.837  1.00  1.730          H  
ATOM   5416 3HG1 VAL A 334     -10.079 -24.575  -2.876  1.00  1.730          H  
ATOM   5417 1HG2 VAL A 334      -9.983 -27.609  -2.323  1.00  1.730          H  
ATOM   5418 2HG2 VAL A 334      -8.938 -26.434  -1.501  1.00  1.730          H  
ATOM   5419 3HG2 VAL A 334      -9.957 -27.542  -0.550  1.00  1.730          H  
ATOM   5420  N   GLU A 335     -13.307 -24.414   0.001  1.00  1.120          N  
ATOM   5421  CA  GLU A 335     -14.449 -23.476   0.033  1.00  1.180          C  
ATOM   5422  C   GLU A 335     -14.272 -22.387   1.091  1.00  1.140          C  
ATOM   5423  O   GLU A 335     -14.627 -21.230   0.857  1.00  1.220          O  
ATOM   5424  CB  GLU A 335     -15.808 -24.139   0.257  1.00  1.630          C  
ATOM   5425  CG  GLU A 335     -16.324 -24.911  -0.908  1.00  1.630          C  
ATOM   5426  CD  GLU A 335     -17.703 -25.428  -0.663  1.00  1.630          C  
ATOM   5427  OE1 GLU A 335     -18.144 -25.300   0.447  1.00  1.630          O  
ATOM   5428  OE2 GLU A 335     -18.325 -25.913  -1.567  1.00  1.630          O  
ATOM   5429  H   GLU A 335     -13.385 -25.435   0.182  1.00  1.340          H  
ATOM   5430  HA  GLU A 335     -14.498 -22.986  -0.937  1.00  1.420          H  
ATOM   5431 1HB  GLU A 335     -15.749 -24.819   1.102  1.00  1.950          H  
ATOM   5432 2HB  GLU A 335     -16.546 -23.376   0.514  1.00  1.950          H  
ATOM   5433 1HG  GLU A 335     -16.340 -24.260  -1.767  1.00  1.950          H  
ATOM   5434 2HG  GLU A 335     -15.637 -25.717  -1.107  1.00  1.950          H  
ATOM   5435  N   PHE A 336     -13.670 -22.727   2.226  1.00  1.010          N  
ATOM   5436  CA  PHE A 336     -13.449 -21.749   3.285  1.00  0.940          C  
ATOM   5437  C   PHE A 336     -12.736 -20.534   2.722  1.00  0.960          C  
ATOM   5438  O   PHE A 336     -13.220 -19.406   2.868  1.00  1.030          O  
ATOM   5439  CB  PHE A 336     -12.612 -22.367   4.409  1.00  1.340          C  
ATOM   5440  CG  PHE A 336     -12.299 -21.484   5.541  1.00  1.340          C  
ATOM   5441  CD1 PHE A 336     -13.125 -21.416   6.622  1.00  1.340          C  
ATOM   5442  CD2 PHE A 336     -11.174 -20.717   5.521  1.00  1.340          C  
ATOM   5443  CE1 PHE A 336     -12.825 -20.593   7.689  1.00  1.340          C  
ATOM   5444  CE2 PHE A 336     -10.866 -19.904   6.547  1.00  1.340          C  
ATOM   5445  CZ  PHE A 336     -11.684 -19.840   7.650  1.00  1.340          C  
ATOM   5446  H   PHE A 336     -13.445 -23.715   2.364  1.00  1.210          H  
ATOM   5447  HA  PHE A 336     -14.401 -21.407   3.668  1.00  1.130          H  
ATOM   5448 1HB  PHE A 336     -13.122 -23.250   4.791  1.00  1.610          H  
ATOM   5449 2HB  PHE A 336     -11.676 -22.697   4.008  1.00  1.610          H  
ATOM   5450  HD1 PHE A 336     -14.002 -22.032   6.620  1.00  1.610          H  
ATOM   5451  HD2 PHE A 336     -10.520 -20.776   4.670  1.00  1.610          H  
ATOM   5452  HE1 PHE A 336     -13.488 -20.542   8.558  1.00  1.610          H  
ATOM   5453  HE2 PHE A 336      -9.968 -19.307   6.492  1.00  1.610          H  
ATOM   5454  HZ  PHE A 336     -11.427 -19.191   8.478  1.00  1.610          H  
ATOM   5455  N   ILE A 337     -11.625 -20.765   2.027  1.00  0.940          N  
ATOM   5456  CA  ILE A 337     -10.899 -19.660   1.422  1.00  1.030          C  
ATOM   5457  C   ILE A 337     -11.688 -18.995   0.312  1.00  1.240          C  
ATOM   5458  O   ILE A 337     -11.649 -17.769   0.171  1.00  1.320          O  
ATOM   5459  CB  ILE A 337      -9.513 -20.056   0.962  1.00  1.410          C  
ATOM   5460  CG1 ILE A 337      -8.702 -20.485   2.190  1.00  1.410          C  
ATOM   5461  CG2 ILE A 337      -8.839 -18.880   0.222  1.00  1.410          C  
ATOM   5462  CD1 ILE A 337      -8.498 -19.431   3.309  1.00  1.410          C  
ATOM   5463  H   ILE A 337     -11.291 -21.735   1.955  1.00  1.130          H  
ATOM   5464  HA  ILE A 337     -10.774 -18.911   2.172  1.00  1.240          H  
ATOM   5465  HB  ILE A 337      -9.588 -20.922   0.300  1.00  1.690          H  
ATOM   5466 1HG1 ILE A 337      -9.205 -21.333   2.631  1.00  1.690          H  
ATOM   5467 2HG1 ILE A 337      -7.718 -20.795   1.841  1.00  1.690          H  
ATOM   5468 1HG2 ILE A 337      -7.855 -19.188  -0.101  1.00  1.690          H  
ATOM   5469 2HG2 ILE A 337      -9.423 -18.610  -0.639  1.00  1.690          H  
ATOM   5470 3HG2 ILE A 337      -8.749 -18.013   0.867  1.00  1.690          H  
ATOM   5471 1HD1 ILE A 337      -7.915 -19.875   4.084  1.00  1.690          H  
ATOM   5472 2HD1 ILE A 337      -7.975 -18.600   2.906  1.00  1.690          H  
ATOM   5473 3HD1 ILE A 337      -9.415 -19.086   3.743  1.00  1.690          H  
ATOM   5474  N   ARG A 338     -12.373 -19.770  -0.519  1.00  1.330          N  
ATOM   5475  CA  ARG A 338     -13.183 -19.151  -1.554  1.00  1.520          C  
ATOM   5476  C   ARG A 338     -14.034 -18.037  -0.901  1.00  1.600          C  
ATOM   5477  O   ARG A 338     -14.022 -16.885  -1.373  1.00  1.780          O  
ATOM   5478  CB  ARG A 338     -14.036 -20.215  -2.216  1.00  2.050          C  
ATOM   5479  CG  ARG A 338     -14.854 -19.806  -3.389  1.00  2.050          C  
ATOM   5480  CD  ARG A 338     -15.619 -20.979  -3.902  1.00  2.050          C  
ATOM   5481  NE  ARG A 338     -14.722 -22.022  -4.370  1.00  2.050          N  
ATOM   5482  CZ  ARG A 338     -15.028 -23.291  -4.632  1.00  2.050          C  
ATOM   5483  NH1 ARG A 338     -16.255 -23.765  -4.474  1.00  2.050          N  
ATOM   5484  NH2 ARG A 338     -14.042 -24.035  -5.065  1.00  2.050          N  
ATOM   5485  H   ARG A 338     -12.338 -20.793  -0.431  1.00  1.600          H  
ATOM   5486  HA  ARG A 338     -12.526 -18.711  -2.305  1.00  1.820          H  
ATOM   5487 1HB  ARG A 338     -13.392 -21.041  -2.515  1.00  2.460          H  
ATOM   5488 2HB  ARG A 338     -14.740 -20.603  -1.499  1.00  2.460          H  
ATOM   5489 1HG  ARG A 338     -15.555 -19.038  -3.085  1.00  2.460          H  
ATOM   5490 2HG  ARG A 338     -14.211 -19.423  -4.184  1.00  2.460          H  
ATOM   5491 1HD  ARG A 338     -16.242 -21.380  -3.104  1.00  2.460          H  
ATOM   5492 2HD  ARG A 338     -16.233 -20.674  -4.740  1.00  2.460          H  
ATOM   5493  HE  ARG A 338     -13.735 -21.766  -4.546  1.00  2.460          H  
ATOM   5494 1HH1 ARG A 338     -16.991 -23.165  -4.137  1.00  2.460          H  
ATOM   5495 2HH1 ARG A 338     -16.470 -24.733  -4.679  1.00  2.460          H  
ATOM   5496 1HH2 ARG A 338     -13.118 -23.573  -5.165  1.00  2.460          H  
ATOM   5497 2HH2 ARG A 338     -14.179 -25.006  -5.295  1.00  2.460          H  
ATOM   5498  N   ASP A 339     -14.725 -18.371   0.211  1.00  1.460          N  
ATOM   5499  CA  ASP A 339     -15.503 -17.374   0.942  1.00  1.480          C  
ATOM   5500  C   ASP A 339     -14.617 -16.308   1.582  1.00  1.460          C  
ATOM   5501  O   ASP A 339     -14.946 -15.124   1.523  1.00  1.460          O  
ATOM   5502  CB  ASP A 339     -16.398 -17.981   2.021  1.00  2.060          C  
ATOM   5503  CG  ASP A 339     -17.691 -18.693   1.513  1.00  2.060          C  
ATOM   5504  OD1 ASP A 339     -18.040 -18.610   0.364  1.00  2.060          O  
ATOM   5505  OD2 ASP A 339     -18.407 -19.222   2.368  1.00  2.060          O  
ATOM   5506  H   ASP A 339     -14.702 -19.349   0.526  1.00  1.750          H  
ATOM   5507  HA  ASP A 339     -16.155 -16.880   0.234  1.00  1.780          H  
ATOM   5508 1HB  ASP A 339     -15.799 -18.720   2.570  1.00  2.480          H  
ATOM   5509 2HB  ASP A 339     -16.671 -17.226   2.732  1.00  2.480          H  
ATOM   5510  N   TYR A 340     -13.438 -16.676   2.095  1.00  1.470          N  
ATOM   5511  CA  TYR A 340     -12.547 -15.692   2.709  1.00  1.490          C  
ATOM   5512  C   TYR A 340     -12.339 -14.538   1.769  1.00  1.580          C  
ATOM   5513  O   TYR A 340     -12.464 -13.381   2.168  1.00  1.750          O  
ATOM   5514  CB  TYR A 340     -11.164 -16.294   3.029  1.00  2.080          C  
ATOM   5515  CG  TYR A 340     -10.198 -15.354   3.663  1.00  2.080          C  
ATOM   5516  CD1 TYR A 340     -10.298 -15.072   5.012  1.00  2.080          C  
ATOM   5517  CD2 TYR A 340      -9.191 -14.779   2.906  1.00  2.080          C  
ATOM   5518  CE1 TYR A 340      -9.419 -14.226   5.604  1.00  2.080          C  
ATOM   5519  CE2 TYR A 340      -8.297 -13.926   3.504  1.00  2.080          C  
ATOM   5520  CZ  TYR A 340      -8.414 -13.649   4.857  1.00  2.080          C  
ATOM   5521  OH  TYR A 340      -7.528 -12.814   5.475  1.00  2.080          O  
ATOM   5522  H   TYR A 340     -13.207 -17.671   2.148  1.00  1.760          H  
ATOM   5523  HA  TYR A 340     -13.005 -15.296   3.611  1.00  1.790          H  
ATOM   5524 1HB  TYR A 340     -11.244 -17.177   3.643  1.00  2.490          H  
ATOM   5525 2HB  TYR A 340     -10.711 -16.605   2.104  1.00  2.490          H  
ATOM   5526  HD1 TYR A 340     -11.076 -15.515   5.610  1.00  2.490          H  
ATOM   5527  HD2 TYR A 340      -9.106 -15.001   1.840  1.00  2.490          H  
ATOM   5528  HE1 TYR A 340      -9.512 -14.011   6.672  1.00  2.490          H  
ATOM   5529  HE2 TYR A 340      -7.500 -13.465   2.912  1.00  2.490          H  
ATOM   5530  HH  TYR A 340      -6.748 -12.686   4.898  1.00  2.490          H  
ATOM   5531  N   THR A 341     -11.998 -14.841   0.525  1.00  1.580          N  
ATOM   5532  CA  THR A 341     -11.737 -13.780  -0.429  1.00  1.720          C  
ATOM   5533  C   THR A 341     -13.019 -12.985  -0.709  1.00  1.720          C  
ATOM   5534  O   THR A 341     -12.993 -11.761  -0.767  1.00  1.860          O  
ATOM   5535  CB  THR A 341     -11.156 -14.305  -1.748  1.00  2.350          C  
ATOM   5536  OG1 THR A 341      -9.949 -15.029  -1.500  1.00  2.350          O  
ATOM   5537  CG2 THR A 341     -10.772 -13.088  -2.594  1.00  2.350          C  
ATOM   5538  H   THR A 341     -11.913 -15.832   0.279  1.00  1.900          H  
ATOM   5539  HA  THR A 341     -11.008 -13.099   0.009  1.00  2.060          H  
ATOM   5540  HB  THR A 341     -11.876 -14.941  -2.269  1.00  2.820          H  
ATOM   5541  HG1 THR A 341     -10.170 -15.849  -1.044  1.00  2.820          H  
ATOM   5542 1HG2 THR A 341     -10.322 -13.424  -3.516  1.00  2.820          H  
ATOM   5543 2HG2 THR A 341     -11.641 -12.479  -2.813  1.00  2.820          H  
ATOM   5544 3HG2 THR A 341     -10.049 -12.484  -2.045  1.00  2.820          H  
ATOM   5545  N   ARG A 342     -14.154 -13.668  -0.885  1.00  1.650          N  
ATOM   5546  CA  ARG A 342     -15.411 -12.967  -1.172  1.00  1.670          C  
ATOM   5547  C   ARG A 342     -15.796 -11.972  -0.066  1.00  1.440          C  
ATOM   5548  O   ARG A 342     -16.220 -10.848  -0.349  1.00  1.480          O  
ATOM   5549  CB  ARG A 342     -16.559 -13.958  -1.282  1.00  2.330          C  
ATOM   5550  CG  ARG A 342     -16.531 -14.855  -2.479  1.00  2.330          C  
ATOM   5551  CD  ARG A 342     -17.610 -15.857  -2.444  1.00  2.330          C  
ATOM   5552  NE  ARG A 342     -17.486 -16.777  -3.538  1.00  2.330          N  
ATOM   5553  CZ  ARG A 342     -18.240 -17.865  -3.723  1.00  2.330          C  
ATOM   5554  NH1 ARG A 342     -19.210 -18.177  -2.878  1.00  2.330          N  
ATOM   5555  NH2 ARG A 342     -17.988 -18.627  -4.763  1.00  2.330          N  
ATOM   5556  H   ARG A 342     -14.123 -14.694  -0.873  1.00  1.980          H  
ATOM   5557  HA  ARG A 342     -15.296 -12.431  -2.112  1.00  2.000          H  
ATOM   5558 1HB  ARG A 342     -16.579 -14.584  -0.400  1.00  2.800          H  
ATOM   5559 2HB  ARG A 342     -17.497 -13.410  -1.309  1.00  2.800          H  
ATOM   5560 1HG  ARG A 342     -16.694 -14.255  -3.353  1.00  2.800          H  
ATOM   5561 2HG  ARG A 342     -15.577 -15.359  -2.559  1.00  2.800          H  
ATOM   5562 1HD  ARG A 342     -17.564 -16.420  -1.515  1.00  2.800          H  
ATOM   5563 2HD  ARG A 342     -18.571 -15.354  -2.523  1.00  2.800          H  
ATOM   5564  HE  ARG A 342     -16.754 -16.591  -4.217  1.00  2.800          H  
ATOM   5565 1HH1 ARG A 342     -19.389 -17.596  -2.066  1.00  2.800          H  
ATOM   5566 2HH1 ARG A 342     -19.768 -19.005  -3.026  1.00  2.800          H  
ATOM   5567 1HH2 ARG A 342     -17.188 -18.386  -5.392  1.00  2.800          H  
ATOM   5568 2HH2 ARG A 342     -18.534 -19.461  -4.925  1.00  2.800          H  
ATOM   5569  N   TYR A 343     -15.634 -12.386   1.196  1.00  1.370          N  
ATOM   5570  CA  TYR A 343     -15.963 -11.542   2.345  1.00  1.340          C  
ATOM   5571  C   TYR A 343     -14.907 -10.480   2.622  1.00  1.190          C  
ATOM   5572  O   TYR A 343     -15.227  -9.380   3.083  1.00  1.620          O  
ATOM   5573  CB  TYR A 343     -16.172 -12.387   3.613  1.00  1.890          C  
ATOM   5574  CG  TYR A 343     -17.502 -13.129   3.692  1.00  1.890          C  
ATOM   5575  CD1 TYR A 343     -17.564 -14.487   3.479  1.00  1.890          C  
ATOM   5576  CD2 TYR A 343     -18.661 -12.430   3.992  1.00  1.890          C  
ATOM   5577  CE1 TYR A 343     -18.770 -15.156   3.553  1.00  1.890          C  
ATOM   5578  CE2 TYR A 343     -19.871 -13.093   4.066  1.00  1.890          C  
ATOM   5579  CZ  TYR A 343     -19.928 -14.452   3.846  1.00  1.890          C  
ATOM   5580  OH  TYR A 343     -21.142 -15.107   3.901  1.00  1.890          O  
ATOM   5581  H   TYR A 343     -15.309 -13.343   1.347  1.00  1.640          H  
ATOM   5582  HA  TYR A 343     -16.894 -11.024   2.124  1.00  1.610          H  
ATOM   5583 1HB  TYR A 343     -15.368 -13.129   3.676  1.00  2.270          H  
ATOM   5584 2HB  TYR A 343     -16.086 -11.745   4.488  1.00  2.270          H  
ATOM   5585  HD1 TYR A 343     -16.667 -15.028   3.248  1.00  2.270          H  
ATOM   5586  HD2 TYR A 343     -18.620 -11.353   4.164  1.00  2.270          H  
ATOM   5587  HE1 TYR A 343     -18.812 -16.232   3.376  1.00  2.270          H  
ATOM   5588  HE2 TYR A 343     -20.782 -12.539   4.296  1.00  2.270          H  
ATOM   5589  HH  TYR A 343     -21.836 -14.475   4.111  1.00  2.270          H  
ATOM   5590  N   HIS A 344     -13.654 -10.791   2.311  1.00  1.630          N  
ATOM   5591  CA  HIS A 344     -12.531  -9.924   2.586  1.00  1.850          C  
ATOM   5592  C   HIS A 344     -11.715  -9.664   1.320  1.00  2.280          C  
ATOM   5593  O   HIS A 344     -10.508  -9.904   1.279  1.00  2.680          O  
ATOM   5594  CB  HIS A 344     -11.661 -10.570   3.664  1.00  2.500          C  
ATOM   5595  CG  HIS A 344     -12.435 -10.861   4.916  1.00  2.500          C  
ATOM   5596  ND1 HIS A 344     -12.745  -9.892   5.854  1.00  2.500          N  
ATOM   5597  CD2 HIS A 344     -13.014 -12.008   5.352  1.00  2.500          C  
ATOM   5598  CE1 HIS A 344     -13.482 -10.433   6.807  1.00  2.500          C  
ATOM   5599  NE2 HIS A 344     -13.666 -11.709   6.520  1.00  2.500          N  
ATOM   5600  H   HIS A 344     -13.447 -11.726   1.964  1.00  1.960          H  
ATOM   5601  HA  HIS A 344     -12.887  -8.966   2.958  1.00  2.220          H  
ATOM   5602 1HB  HIS A 344     -11.208 -11.490   3.294  1.00  3.000          H  
ATOM   5603 2HB  HIS A 344     -10.879  -9.889   3.908  1.00  3.000          H  
ATOM   5604  HD2 HIS A 344     -12.989 -12.976   4.848  1.00  3.000          H  
ATOM   5605  HE1 HIS A 344     -13.884  -9.913   7.675  1.00  3.000          H  
ATOM   5606  HE2 HIS A 344     -14.214 -12.358   7.065  1.00  3.000          H  
ATOM   5607  N   GLN A 345     -12.370  -9.104   0.301  1.00  2.850          N  
ATOM   5608  CA  GLN A 345     -11.780  -8.855  -1.022  1.00  3.570          C  
ATOM   5609  C   GLN A 345     -10.510  -8.012  -0.995  1.00  3.470          C  
ATOM   5610  O   GLN A 345      -9.660  -8.135  -1.881  1.00  4.080          O  
ATOM   5611  CB  GLN A 345     -12.809  -8.223  -1.975  1.00  4.710          C  
ATOM   5612  CG  GLN A 345     -12.262  -7.930  -3.399  1.00  4.710          C  
ATOM   5613  CD  GLN A 345     -11.832  -9.174  -4.203  1.00  4.710          C  
ATOM   5614  OE1 GLN A 345     -12.622  -9.891  -4.858  1.00  4.710          O  
ATOM   5615  NE2 GLN A 345     -10.534  -9.456  -4.119  1.00  4.710          N  
ATOM   5616  H   GLN A 345     -13.357  -8.911   0.432  1.00  3.420          H  
ATOM   5617  HA  GLN A 345     -11.509  -9.827  -1.436  1.00  4.280          H  
ATOM   5618 1HB  GLN A 345     -13.663  -8.899  -2.068  1.00  5.650          H  
ATOM   5619 2HB  GLN A 345     -13.173  -7.290  -1.551  1.00  5.650          H  
ATOM   5620 1HG  GLN A 345     -13.061  -7.447  -3.949  1.00  5.650          H  
ATOM   5621 2HG  GLN A 345     -11.417  -7.247  -3.348  1.00  5.650          H  
ATOM   5622 1HE2 GLN A 345     -10.160 -10.259  -4.570  1.00  5.650          H  
ATOM   5623 2HE2 GLN A 345      -9.913  -8.867  -3.538  1.00  5.650          H  
ATOM   5624  N   MET A 346     -10.395  -7.114  -0.020  1.00  3.120          N  
ATOM   5625  CA  MET A 346      -9.236  -6.233   0.080  1.00  3.400          C  
ATOM   5626  C   MET A 346      -7.999  -6.924   0.668  1.00  2.540          C  
ATOM   5627  O   MET A 346      -6.941  -6.299   0.795  1.00  2.300          O  
ATOM   5628  CB  MET A 346      -9.592  -5.023   0.937  1.00  4.650          C  
ATOM   5629  CG  MET A 346     -10.614  -4.082   0.315  1.00  4.650          C  
ATOM   5630  SD  MET A 346     -11.150  -2.758   1.442  1.00  4.650          S  
ATOM   5631  CE  MET A 346      -9.715  -1.694   1.606  1.00  4.650          C  
ATOM   5632  H   MET A 346     -11.125  -7.040   0.673  1.00  3.740          H  
ATOM   5633  HA  MET A 346      -8.980  -5.898  -0.924  1.00  4.080          H  
ATOM   5634 1HB  MET A 346      -9.986  -5.366   1.895  1.00  5.580          H  
ATOM   5635 2HB  MET A 346      -8.687  -4.463   1.147  1.00  5.580          H  
ATOM   5636 1HG  MET A 346     -10.177  -3.624  -0.571  1.00  5.580          H  
ATOM   5637 2HG  MET A 346     -11.489  -4.648   0.003  1.00  5.580          H  
ATOM   5638 1HE  MET A 346      -9.955  -0.861   2.266  1.00  5.580          H  
ATOM   5639 2HE  MET A 346      -8.884  -2.256   2.029  1.00  5.580          H  
ATOM   5640 3HE  MET A 346      -9.432  -1.308   0.627  1.00  5.580          H  
ATOM   5641  N   ARG A 347      -8.125  -8.197   1.042  1.00  2.580          N  
ATOM   5642  CA  ARG A 347      -7.013  -8.934   1.604  1.00  2.040          C  
ATOM   5643  C   ARG A 347      -6.415  -9.869   0.538  1.00  1.920          C  
ATOM   5644  O   ARG A 347      -7.116 -10.280  -0.383  1.00  2.590          O  
ATOM   5645  CB  ARG A 347      -7.472  -9.760   2.793  1.00  3.070          C  
ATOM   5646  CG  ARG A 347      -8.005  -8.941   3.945  1.00  3.070          C  
ATOM   5647  CD  ARG A 347      -8.348  -9.779   5.133  1.00  3.070          C  
ATOM   5648  NE  ARG A 347      -9.063  -9.021   6.146  1.00  3.070          N  
ATOM   5649  CZ  ARG A 347      -9.479  -9.509   7.339  1.00  3.070          C  
ATOM   5650  NH1 ARG A 347      -9.243 -10.760   7.685  1.00  3.070          N  
ATOM   5651  NH2 ARG A 347     -10.139  -8.723   8.173  1.00  3.070          N  
ATOM   5652  H   ARG A 347      -9.017  -8.681   0.919  1.00  3.100          H  
ATOM   5653  HA  ARG A 347      -6.289  -8.212   1.956  1.00  2.450          H  
ATOM   5654 1HB  ARG A 347      -8.269 -10.434   2.477  1.00  3.690          H  
ATOM   5655 2HB  ARG A 347      -6.666 -10.376   3.148  1.00  3.690          H  
ATOM   5656 1HG  ARG A 347      -7.240  -8.237   4.231  1.00  3.690          H  
ATOM   5657 2HG  ARG A 347      -8.893  -8.395   3.630  1.00  3.690          H  
ATOM   5658 1HD  ARG A 347      -8.948 -10.628   4.839  1.00  3.690          H  
ATOM   5659 2HD  ARG A 347      -7.431 -10.130   5.581  1.00  3.690          H  
ATOM   5660  HE  ARG A 347      -9.287  -8.055   5.929  1.00  3.690          H  
ATOM   5661 1HH1 ARG A 347      -8.732 -11.390   7.054  1.00  3.690          H  
ATOM   5662 2HH1 ARG A 347      -9.596 -11.106   8.599  1.00  3.690          H  
ATOM   5663 1HH2 ARG A 347     -10.333  -7.766   7.918  1.00  3.690          H  
ATOM   5664 2HH2 ARG A 347     -10.453  -9.084   9.066  1.00  3.690          H  
ATOM   5665  N   PRO A 348      -5.118 -10.201   0.621  1.00  1.910          N  
ATOM   5666  CA  PRO A 348      -4.465 -11.209  -0.193  1.00  2.540          C  
ATOM   5667  C   PRO A 348      -5.168 -12.533   0.024  1.00  1.970          C  
ATOM   5668  O   PRO A 348      -5.658 -12.807   1.113  1.00  2.120          O  
ATOM   5669  CB  PRO A 348      -3.057 -11.251   0.404  1.00  3.810          C  
ATOM   5670  CG  PRO A 348      -2.856  -9.886   0.958  1.00  3.810          C  
ATOM   5671  CD  PRO A 348      -4.205  -9.431   1.459  1.00  3.810          C  
ATOM   5672  HA  PRO A 348      -4.462 -10.914  -1.245  1.00  3.050          H  
ATOM   5673 1HB  PRO A 348      -2.980 -12.048   1.147  1.00  4.570          H  
ATOM   5674 2HB  PRO A 348      -2.335 -11.487  -0.400  1.00  4.570          H  
ATOM   5675 1HG  PRO A 348      -2.108  -9.919   1.763  1.00  4.570          H  
ATOM   5676 2HG  PRO A 348      -2.464  -9.248   0.162  1.00  4.570          H  
ATOM   5677 1HD  PRO A 348      -4.351  -9.648   2.497  1.00  4.570          H  
ATOM   5678 2HD  PRO A 348      -4.277  -8.353   1.239  1.00  4.570          H  
ATOM   5679  N   LYS A 349      -5.246 -13.357  -1.010  1.00  1.800          N  
ATOM   5680  CA  LYS A 349      -5.915 -14.627  -0.804  1.00  1.600          C  
ATOM   5681  C   LYS A 349      -5.122 -15.429   0.207  1.00  1.440          C  
ATOM   5682  O   LYS A 349      -3.931 -15.668   0.010  1.00  1.680          O  
ATOM   5683  CB  LYS A 349      -6.028 -15.407  -2.122  1.00  2.320          C  
ATOM   5684  CG  LYS A 349      -6.809 -16.719  -2.009  1.00  2.320          C  
ATOM   5685  CD  LYS A 349      -6.970 -17.450  -3.364  1.00  2.320          C  
ATOM   5686  CE  LYS A 349      -7.813 -18.722  -3.178  1.00  2.320          C  
ATOM   5687  NZ  LYS A 349      -8.032 -19.478  -4.429  1.00  2.320          N  
ATOM   5688  H   LYS A 349      -4.834 -13.118  -1.900  1.00  2.160          H  
ATOM   5689  HA  LYS A 349      -6.914 -14.447  -0.401  1.00  1.920          H  
ATOM   5690 1HB  LYS A 349      -6.525 -14.785  -2.869  1.00  2.780          H  
ATOM   5691 2HB  LYS A 349      -5.030 -15.640  -2.494  1.00  2.780          H  
ATOM   5692 1HG  LYS A 349      -6.299 -17.381  -1.311  1.00  2.780          H  
ATOM   5693 2HG  LYS A 349      -7.793 -16.507  -1.607  1.00  2.780          H  
ATOM   5694 1HD  LYS A 349      -7.465 -16.793  -4.086  1.00  2.780          H  
ATOM   5695 2HD  LYS A 349      -5.989 -17.723  -3.750  1.00  2.780          H  
ATOM   5696 1HE  LYS A 349      -7.322 -19.371  -2.458  1.00  2.780          H  
ATOM   5697 2HE  LYS A 349      -8.783 -18.428  -2.795  1.00  2.780          H  
ATOM   5698 1HZ  LYS A 349      -8.617 -20.293  -4.226  1.00  2.780          H  
ATOM   5699 2HZ  LYS A 349      -8.509 -18.864  -5.086  1.00  2.780          H  
ATOM   5700 3HZ  LYS A 349      -7.154 -19.782  -4.817  1.00  2.780          H  
ATOM   5701  N   ALA A 350      -5.761 -15.850   1.289  1.00  1.320          N  
ATOM   5702  CA  ALA A 350      -5.048 -16.654   2.255  1.00  1.200          C  
ATOM   5703  C   ALA A 350      -4.995 -18.056   1.693  1.00  1.040          C  
ATOM   5704  O   ALA A 350      -6.016 -18.612   1.315  1.00  1.350          O  
ATOM   5705  CB  ALA A 350      -5.712 -16.617   3.620  1.00  1.730          C  
ATOM   5706  H   ALA A 350      -6.732 -15.609   1.425  1.00  1.580          H  
ATOM   5707  HA  ALA A 350      -4.026 -16.284   2.345  1.00  1.440          H  
ATOM   5708 1HB  ALA A 350      -5.150 -17.255   4.289  1.00  2.070          H  
ATOM   5709 2HB  ALA A 350      -5.722 -15.606   4.006  1.00  2.070          H  
ATOM   5710 3HB  ALA A 350      -6.718 -16.969   3.554  1.00  2.070          H  
ATOM   5711  N   VAL A 351      -3.809 -18.609   1.594  1.00  0.790          N  
ATOM   5712  CA  VAL A 351      -3.639 -19.940   1.050  1.00  0.720          C  
ATOM   5713  C   VAL A 351      -2.831 -20.729   2.036  1.00  0.600          C  
ATOM   5714  O   VAL A 351      -1.815 -20.233   2.506  1.00  0.610          O  
ATOM   5715  CB  VAL A 351      -2.932 -19.892  -0.326  1.00  1.040          C  
ATOM   5716  CG1 VAL A 351      -2.732 -21.318  -0.883  1.00  1.040          C  
ATOM   5717  CG2 VAL A 351      -3.772 -19.040  -1.301  1.00  1.040          C  
ATOM   5718  H   VAL A 351      -2.997 -18.096   1.911  1.00  0.950          H  
ATOM   5719  HA  VAL A 351      -4.616 -20.412   0.935  1.00  0.860          H  
ATOM   5720  HB  VAL A 351      -1.944 -19.445  -0.208  1.00  1.240          H  
ATOM   5721 1HG1 VAL A 351      -2.226 -21.261  -1.848  1.00  1.240          H  
ATOM   5722 2HG1 VAL A 351      -2.128 -21.916  -0.207  1.00  1.240          H  
ATOM   5723 3HG1 VAL A 351      -3.700 -21.798  -1.017  1.00  1.240          H  
ATOM   5724 1HG2 VAL A 351      -3.275 -18.991  -2.270  1.00  1.240          H  
ATOM   5725 2HG2 VAL A 351      -4.756 -19.484  -1.418  1.00  1.240          H  
ATOM   5726 3HG2 VAL A 351      -3.879 -18.034  -0.910  1.00  1.240          H  
ATOM   5727  N   MET A 352      -3.291 -21.932   2.363  1.00  0.550          N  
ATOM   5728  CA  MET A 352      -2.634 -22.829   3.308  1.00  0.480          C  
ATOM   5729  C   MET A 352      -1.794 -23.933   2.639  1.00  0.410          C  
ATOM   5730  O   MET A 352      -2.246 -25.074   2.643  1.00  0.390          O  
ATOM   5731  CB  MET A 352      -3.689 -23.545   4.143  1.00  0.700          C  
ATOM   5732  CG  MET A 352      -4.566 -22.669   4.957  1.00  0.700          C  
ATOM   5733  SD  MET A 352      -5.895 -21.937   3.968  1.00  0.700          S  
ATOM   5734  CE  MET A 352      -7.005 -23.325   3.627  1.00  0.700          C  
ATOM   5735  H   MET A 352      -4.155 -22.234   1.929  1.00  0.660          H  
ATOM   5736  HA  MET A 352      -1.998 -22.238   3.964  1.00  0.580          H  
ATOM   5737 1HB  MET A 352      -4.294 -24.150   3.505  1.00  0.840          H  
ATOM   5738 2HB  MET A 352      -3.193 -24.217   4.849  1.00  0.840          H  
ATOM   5739 1HG  MET A 352      -4.998 -23.240   5.773  1.00  0.840          H  
ATOM   5740 2HG  MET A 352      -3.965 -21.859   5.376  1.00  0.840          H  
ATOM   5741 1HE  MET A 352      -7.843 -23.008   3.038  1.00  0.840          H  
ATOM   5742 2HE  MET A 352      -6.487 -24.094   3.082  1.00  0.840          H  
ATOM   5743 3HE  MET A 352      -7.369 -23.730   4.540  1.00  0.840          H  
ATOM   5744  N   PRO A 353      -0.585 -23.705   2.079  1.00  0.430          N  
ATOM   5745  CA  PRO A 353       0.213 -24.711   1.364  1.00  0.380          C  
ATOM   5746  C   PRO A 353       0.935 -25.728   2.284  1.00  0.370          C  
ATOM   5747  O   PRO A 353       2.130 -26.012   2.121  1.00  0.360          O  
ATOM   5748  CB  PRO A 353       1.201 -23.791   0.639  1.00  0.570          C  
ATOM   5749  CG  PRO A 353       1.375 -22.627   1.587  1.00  0.570          C  
ATOM   5750  CD  PRO A 353       0.036 -22.386   2.119  1.00  0.570          C  
ATOM   5751  HA  PRO A 353      -0.441 -25.233   0.648  1.00  0.460          H  
ATOM   5752 1HB  PRO A 353       2.132 -24.295   0.421  1.00  0.680          H  
ATOM   5753 2HB  PRO A 353       0.776 -23.487  -0.331  1.00  0.680          H  
ATOM   5754 1HG  PRO A 353       2.015 -22.855   2.403  1.00  0.680          H  
ATOM   5755 2HG  PRO A 353       1.802 -21.761   1.063  1.00  0.680          H  
ATOM   5756 1HD  PRO A 353       0.080 -21.970   3.126  1.00  0.680          H  
ATOM   5757 2HD  PRO A 353      -0.428 -21.731   1.405  1.00  0.680          H  
ATOM   5758  N   ILE A 354       0.177 -26.254   3.234  1.00  0.410          N  
ATOM   5759  CA  ILE A 354       0.597 -27.233   4.217  1.00  0.430          C  
ATOM   5760  C   ILE A 354      -0.466 -28.311   4.386  1.00  0.380          C  
ATOM   5761  O   ILE A 354      -1.629 -28.008   4.700  1.00  0.410          O  
ATOM   5762  CB  ILE A 354       0.883 -26.513   5.552  1.00  0.590          C  
ATOM   5763  CG1 ILE A 354       1.289 -27.520   6.699  1.00  0.590          C  
ATOM   5764  CG2 ILE A 354      -0.325 -25.656   5.927  1.00  0.590          C  
ATOM   5765  CD1 ILE A 354       2.654 -28.162   6.529  1.00  0.590          C  
ATOM   5766  H   ILE A 354      -0.801 -25.982   3.216  1.00  0.490          H  
ATOM   5767  HA  ILE A 354       1.512 -27.707   3.861  1.00  0.520          H  
ATOM   5768  HB  ILE A 354       1.735 -25.861   5.413  1.00  0.710          H  
ATOM   5769 1HG1 ILE A 354       1.296 -26.980   7.641  1.00  0.710          H  
ATOM   5770 2HG1 ILE A 354       0.549 -28.316   6.766  1.00  0.710          H  
ATOM   5771 1HG2 ILE A 354      -0.148 -25.131   6.815  1.00  0.710          H  
ATOM   5772 2HG2 ILE A 354      -0.538 -24.942   5.144  1.00  0.710          H  
ATOM   5773 3HG2 ILE A 354      -1.165 -26.261   6.073  1.00  0.710          H  
ATOM   5774 1HD1 ILE A 354       2.854 -28.815   7.357  1.00  0.710          H  
ATOM   5775 2HD1 ILE A 354       2.689 -28.738   5.617  1.00  0.710          H  
ATOM   5776 3HD1 ILE A 354       3.414 -27.395   6.494  1.00  0.710          H  
ATOM   5777  N   VAL A 355      -0.089 -29.566   4.209  1.00  0.350          N  
ATOM   5778  CA  VAL A 355      -1.104 -30.591   4.404  1.00  0.330          C  
ATOM   5779  C   VAL A 355      -0.603 -31.762   5.232  1.00  0.310          C  
ATOM   5780  O   VAL A 355       0.513 -32.251   5.033  1.00  0.310          O  
ATOM   5781  CB  VAL A 355      -1.691 -31.043   3.038  1.00  0.470          C  
ATOM   5782  CG1 VAL A 355      -0.597 -31.646   2.143  1.00  0.470          C  
ATOM   5783  CG2 VAL A 355      -2.875 -32.041   3.269  1.00  0.470          C  
ATOM   5784  H   VAL A 355       0.888 -29.778   3.965  1.00  0.420          H  
ATOM   5785  HA  VAL A 355      -1.927 -30.146   4.956  1.00  0.400          H  
ATOM   5786  HB  VAL A 355      -2.072 -30.160   2.524  1.00  0.560          H  
ATOM   5787 1HG1 VAL A 355      -1.017 -31.923   1.177  1.00  0.560          H  
ATOM   5788 2HG1 VAL A 355       0.185 -30.914   1.994  1.00  0.560          H  
ATOM   5789 3HG1 VAL A 355      -0.174 -32.536   2.610  1.00  0.560          H  
ATOM   5790 1HG2 VAL A 355      -3.305 -32.321   2.311  1.00  0.560          H  
ATOM   5791 2HG2 VAL A 355      -2.529 -32.943   3.771  1.00  0.560          H  
ATOM   5792 3HG2 VAL A 355      -3.644 -31.565   3.881  1.00  0.560          H  
ATOM   5793  N   PHE A 356      -1.451 -32.218   6.158  1.00  0.370          N  
ATOM   5794  CA  PHE A 356      -1.140 -33.388   6.979  1.00  0.340          C  
ATOM   5795  C   PHE A 356      -2.013 -34.578   6.573  1.00  0.310          C  
ATOM   5796  O   PHE A 356      -3.246 -34.510   6.666  1.00  0.420          O  
ATOM   5797  CB  PHE A 356      -1.434 -33.148   8.466  1.00  0.490          C  
ATOM   5798  CG  PHE A 356      -0.651 -32.074   9.222  1.00  0.490          C  
ATOM   5799  CD1 PHE A 356       0.453 -31.418   8.711  1.00  0.490          C  
ATOM   5800  CD2 PHE A 356      -1.070 -31.740  10.499  1.00  0.490          C  
ATOM   5801  CE1 PHE A 356       1.092 -30.464   9.472  1.00  0.490          C  
ATOM   5802  CE2 PHE A 356      -0.434 -30.796  11.248  1.00  0.490          C  
ATOM   5803  CZ  PHE A 356       0.642 -30.161  10.735  1.00  0.490          C  
ATOM   5804  H   PHE A 356      -2.346 -31.727   6.271  1.00  0.440          H  
ATOM   5805  HA  PHE A 356      -0.097 -33.670   6.835  1.00  0.410          H  
ATOM   5806 1HB  PHE A 356      -2.478 -32.926   8.567  1.00  0.590          H  
ATOM   5807 2HB  PHE A 356      -1.272 -34.090   8.992  1.00  0.590          H  
ATOM   5808  HD1 PHE A 356       0.810 -31.651   7.713  1.00  0.590          H  
ATOM   5809  HD2 PHE A 356      -1.928 -32.244  10.899  1.00  0.590          H  
ATOM   5810  HE1 PHE A 356       1.952 -29.947   9.081  1.00  0.590          H  
ATOM   5811  HE2 PHE A 356      -0.788 -30.548  12.254  1.00  0.590          H  
ATOM   5812  HZ  PHE A 356       1.152 -29.405  11.331  1.00  0.590          H  
ATOM   5813  N   THR A 357      -1.387 -35.678   6.163  1.00  0.220          N  
ATOM   5814  CA  THR A 357      -2.160 -36.864   5.792  1.00  0.240          C  
ATOM   5815  C   THR A 357      -1.873 -38.018   6.742  1.00  0.280          C  
ATOM   5816  O   THR A 357      -0.733 -38.483   6.856  1.00  0.410          O  
ATOM   5817  CB  THR A 357      -1.907 -37.304   4.327  1.00  0.330          C  
ATOM   5818  OG1 THR A 357      -2.301 -36.250   3.420  1.00  0.330          O  
ATOM   5819  CG2 THR A 357      -2.710 -38.572   4.017  1.00  0.330          C  
ATOM   5820  H   THR A 357      -0.361 -35.682   6.110  1.00  0.260          H  
ATOM   5821  HA  THR A 357      -3.214 -36.631   5.889  1.00  0.290          H  
ATOM   5822  HB  THR A 357      -0.846 -37.503   4.188  1.00  0.390          H  
ATOM   5823  HG1 THR A 357      -1.618 -35.562   3.440  1.00  0.390          H  
ATOM   5824 1HG2 THR A 357      -2.525 -38.874   2.990  1.00  0.390          H  
ATOM   5825 2HG2 THR A 357      -2.411 -39.377   4.679  1.00  0.390          H  
ATOM   5826 3HG2 THR A 357      -3.770 -38.379   4.149  1.00  0.390          H  
ATOM   5827  N   SER A 358      -2.933 -38.500   7.391  1.00  0.380          N  
ATOM   5828  CA  SER A 358      -2.810 -39.586   8.355  1.00  0.530          C  
ATOM   5829  C   SER A 358      -3.244 -40.947   7.827  1.00  0.370          C  
ATOM   5830  O   SER A 358      -4.426 -41.305   7.862  1.00  0.340          O  
ATOM   5831  CB  SER A 358      -3.618 -39.249   9.604  1.00  0.680          C  
ATOM   5832  OG  SER A 358      -3.057 -38.167  10.314  1.00  0.680          O  
ATOM   5833  H   SER A 358      -3.837 -38.070   7.239  1.00  0.460          H  
ATOM   5834  HA  SER A 358      -1.772 -39.668   8.631  1.00  0.640          H  
ATOM   5835 1HB  SER A 358      -4.633 -38.991   9.307  1.00  0.820          H  
ATOM   5836 2HB  SER A 358      -3.687 -40.109  10.236  1.00  0.820          H  
ATOM   5837  HG  SER A 358      -3.630 -38.016  11.090  1.00  0.820          H  
ATOM   5838  N   MET A 359      -2.279 -41.761   7.399  1.00  0.420          N  
ATOM   5839  CA  MET A 359      -2.577 -43.081   6.862  1.00  0.430          C  
ATOM   5840  C   MET A 359      -2.458 -44.032   8.037  1.00  0.440          C  
ATOM   5841  O   MET A 359      -1.553 -44.871   8.120  1.00  0.440          O  
ATOM   5842  CB  MET A 359      -1.618 -43.435   5.728  1.00  0.600          C  
ATOM   5843  CG  MET A 359      -1.691 -42.523   4.505  1.00  0.600          C  
ATOM   5844  SD  MET A 359      -3.316 -42.525   3.700  1.00  0.600          S  
ATOM   5845  CE  MET A 359      -3.369 -44.176   3.004  1.00  0.600          C  
ATOM   5846  H   MET A 359      -1.298 -41.481   7.463  1.00  0.500          H  
ATOM   5847  HA  MET A 359      -3.602 -43.108   6.496  1.00  0.520          H  
ATOM   5848 1HB  MET A 359      -0.626 -43.319   6.091  1.00  0.720          H  
ATOM   5849 2HB  MET A 359      -1.735 -44.474   5.438  1.00  0.720          H  
ATOM   5850 1HG  MET A 359      -1.456 -41.512   4.819  1.00  0.720          H  
ATOM   5851 2HG  MET A 359      -0.942 -42.831   3.778  1.00  0.720          H  
ATOM   5852 1HE  MET A 359      -4.293 -44.319   2.495  1.00  0.720          H  
ATOM   5853 2HE  MET A 359      -2.547 -44.307   2.299  1.00  0.720          H  
ATOM   5854 3HE  MET A 359      -3.289 -44.916   3.794  1.00  0.720          H  
ATOM   5855  N   LEU A 360      -3.374 -43.843   8.979  1.00  0.500          N  
ATOM   5856  CA  LEU A 360      -3.338 -44.538  10.255  1.00  0.650          C  
ATOM   5857  C   LEU A 360      -4.433 -45.582  10.412  1.00  0.880          C  
ATOM   5858  O   LEU A 360      -4.867 -45.915  11.523  1.00  1.480          O  
ATOM   5859  CB  LEU A 360      -3.337 -43.505  11.378  1.00  0.850          C  
ATOM   5860  CG  LEU A 360      -2.135 -42.455  11.319  1.00  0.850          C  
ATOM   5861  CD1 LEU A 360      -2.301 -41.475  12.442  1.00  0.850          C  
ATOM   5862  CD2 LEU A 360      -0.747 -43.138  11.371  1.00  0.850          C  
ATOM   5863  H   LEU A 360      -4.083 -43.131   8.774  1.00  0.600          H  
ATOM   5864  HA  LEU A 360      -2.402 -45.090  10.315  1.00  0.780          H  
ATOM   5865 1HB  LEU A 360      -4.273 -42.949  11.339  1.00  1.020          H  
ATOM   5866 2HB  LEU A 360      -3.282 -44.030  12.332  1.00  1.020          H  
ATOM   5867  HG  LEU A 360      -2.202 -41.907  10.397  1.00  1.020          H  
ATOM   5868 1HD1 LEU A 360      -1.525 -40.735  12.377  1.00  1.020          H  
ATOM   5869 2HD1 LEU A 360      -3.265 -40.994  12.363  1.00  1.020          H  
ATOM   5870 3HD1 LEU A 360      -2.235 -41.991  13.383  1.00  1.020          H  
ATOM   5871 1HD2 LEU A 360       0.025 -42.376  11.325  1.00  1.020          H  
ATOM   5872 2HD2 LEU A 360      -0.646 -43.697  12.290  1.00  1.020          H  
ATOM   5873 3HD2 LEU A 360      -0.616 -43.811  10.529  1.00  1.020          H  
ATOM   5874  N   ALA A 361      -4.895 -46.118   9.297  1.00  0.720          N  
ATOM   5875  CA  ALA A 361      -5.882 -47.176   9.339  1.00  1.160          C  
ATOM   5876  C   ALA A 361      -5.148 -48.422   9.799  1.00  1.620          C  
ATOM   5877  O   ALA A 361      -4.724 -49.248   8.986  1.00  1.740          O  
ATOM   5878  CB  ALA A 361      -6.536 -47.380   7.980  1.00  1.450          C  
ATOM   5879  H   ALA A 361      -4.535 -45.801   8.407  1.00  0.860          H  
ATOM   5880  HA  ALA A 361      -6.645 -46.924  10.075  1.00  1.390          H  
ATOM   5881 1HB  ALA A 361      -7.262 -48.190   8.044  1.00  1.740          H  
ATOM   5882 2HB  ALA A 361      -7.040 -46.462   7.682  1.00  1.740          H  
ATOM   5883 3HB  ALA A 361      -5.771 -47.632   7.247  1.00  1.740          H  
ATOM   5884  N   GLY A 362      -5.087 -48.596  11.122  1.00  2.500          N  
ATOM   5885  CA  GLY A 362      -4.291 -49.599  11.855  1.00  3.320          C  
ATOM   5886  C   GLY A 362      -4.354 -51.062  11.392  1.00  3.300          C  
ATOM   5887  O   GLY A 362      -3.709 -51.925  11.991  1.00  3.460          O  
ATOM   5888  H   GLY A 362      -5.517 -47.848  11.672  1.00  3.000          H  
ATOM   5889 1HA  GLY A 362      -3.248 -49.278  11.831  1.00  3.980          H  
ATOM   5890 2HA  GLY A 362      -4.576 -49.553  12.905  1.00  3.980          H  
ATOM   5891  N   ALA A 363      -5.148 -51.362  10.361  1.00  3.450          N  
ATOM   5892  CA  ALA A 363      -5.203 -52.693   9.771  1.00  3.600          C  
ATOM   5893  C   ALA A 363      -3.807 -53.034   9.257  1.00  2.780          C  
ATOM   5894  O   ALA A 363      -3.390 -54.195   9.248  1.00  2.640          O  
ATOM   5895  CB  ALA A 363      -6.214 -52.754   8.633  1.00  4.980          C  
ATOM   5896  H   ALA A 363      -5.653 -50.600   9.923  1.00  4.140          H  
ATOM   5897  HA  ALA A 363      -5.473 -53.411  10.548  1.00  4.320          H  
ATOM   5898 1HB  ALA A 363      -6.222 -53.756   8.207  1.00  5.980          H  
ATOM   5899 2HB  ALA A 363      -7.204 -52.507   9.010  1.00  5.980          H  
ATOM   5900 3HB  ALA A 363      -5.925 -52.035   7.864  1.00  5.980          H  
ATOM   5901  N   GLY A 364      -3.100 -51.990   8.795  1.00  2.840          N  
ATOM   5902  CA  GLY A 364      -1.746 -52.097   8.257  1.00  2.610          C  
ATOM   5903  C   GLY A 364      -1.520 -51.020   7.205  1.00  2.960          C  
ATOM   5904  O   GLY A 364      -2.334 -50.121   7.037  1.00  3.580          O  
ATOM   5905  H   GLY A 364      -3.547 -51.064   8.821  1.00  3.410          H  
ATOM   5906 1HA  GLY A 364      -1.027 -51.970   9.068  1.00  3.130          H  
ATOM   5907 2HA  GLY A 364      -1.569 -53.084   7.835  1.00  3.130          H  
ATOM   5908  N   ALA A 365      -0.440 -51.131   6.444  1.00  3.170          N  
ATOM   5909  CA  ALA A 365      -0.136 -50.088   5.451  1.00  4.050          C  
ATOM   5910  C   ALA A 365      -1.204 -49.770   4.360  1.00  4.230          C  
ATOM   5911  O   ALA A 365      -1.252 -48.610   3.949  1.00  4.960          O  
ATOM   5912  CB  ALA A 365       1.145 -50.411   4.738  1.00  5.320          C  
ATOM   5913  H   ALA A 365       0.209 -51.918   6.608  1.00  3.800          H  
ATOM   5914  HA  ALA A 365       0.014 -49.169   6.011  1.00  4.860          H  
ATOM   5915 1HB  ALA A 365       1.395 -49.584   4.083  1.00  6.380          H  
ATOM   5916 2HB  ALA A 365       1.925 -50.549   5.477  1.00  6.380          H  
ATOM   5917 3HB  ALA A 365       1.005 -51.302   4.162  1.00  6.380          H  
ATOM   5918  N   PHE A 366      -2.046 -50.701   3.832  1.00  4.010          N  
ATOM   5919  CA  PHE A 366      -2.223 -52.140   4.072  1.00  3.790          C  
ATOM   5920  C   PHE A 366      -1.761 -52.947   2.871  1.00  3.080          C  
ATOM   5921  O   PHE A 366      -0.927 -53.843   2.999  1.00  3.580          O  
ATOM   5922  CB  PHE A 366      -3.706 -52.386   4.365  1.00  5.390          C  
ATOM   5923  CG  PHE A 366      -4.099 -53.770   4.688  1.00  5.390          C  
ATOM   5924  CD1 PHE A 366      -3.798 -54.312   5.905  1.00  5.390          C  
ATOM   5925  CD2 PHE A 366      -4.794 -54.530   3.782  1.00  5.390          C  
ATOM   5926  CE1 PHE A 366      -4.167 -55.581   6.229  1.00  5.390          C  
ATOM   5927  CE2 PHE A 366      -5.173 -55.813   4.086  1.00  5.390          C  
ATOM   5928  CZ  PHE A 366      -4.860 -56.342   5.317  1.00  5.390          C  
ATOM   5929  H   PHE A 366      -2.668 -50.332   3.120  1.00  4.810          H  
ATOM   5930  HA  PHE A 366      -1.642 -52.491   4.898  1.00  4.550          H  
ATOM   5931 1HB  PHE A 366      -4.006 -51.748   5.201  1.00  6.470          H  
ATOM   5932 2HB  PHE A 366      -4.281 -52.078   3.507  1.00  6.470          H  
ATOM   5933  HD1 PHE A 366      -3.267 -53.724   6.616  1.00  6.470          H  
ATOM   5934  HD2 PHE A 366      -5.043 -54.108   2.812  1.00  6.470          H  
ATOM   5935  HE1 PHE A 366      -3.910 -55.981   7.214  1.00  6.470          H  
ATOM   5936  HE2 PHE A 366      -5.720 -56.410   3.354  1.00  6.470          H  
ATOM   5937  HZ  PHE A 366      -5.157 -57.359   5.562  1.00  6.470          H  
ATOM   5938  N   ALA A 367      -2.224 -52.576   1.678  1.00  2.310          N  
ATOM   5939  CA  ALA A 367      -1.871 -53.301   0.456  1.00  1.990          C  
ATOM   5940  C   ALA A 367      -0.365 -53.298   0.244  1.00  2.070          C  
ATOM   5941  O   ALA A 367       0.235 -54.280  -0.201  1.00  2.300          O  
ATOM   5942  CB  ALA A 367      -2.546 -52.663  -0.734  1.00  2.910          C  
ATOM   5943  H   ALA A 367      -2.865 -51.789   1.625  1.00  2.770          H  
ATOM   5944  HA  ALA A 367      -2.208 -54.335   0.557  1.00  2.390          H  
ATOM   5945 1HB  ALA A 367      -2.291 -53.224  -1.620  1.00  3.500          H  
ATOM   5946 2HB  ALA A 367      -3.615 -52.680  -0.573  1.00  3.500          H  
ATOM   5947 3HB  ALA A 367      -2.217 -51.629  -0.851  1.00  3.500          H  
ATOM   5948  N   TRP A 368       0.241 -52.186   0.623  1.00  2.280          N  
ATOM   5949  CA  TRP A 368       1.654 -51.944   0.493  1.00  2.690          C  
ATOM   5950  C   TRP A 368       2.450 -52.877   1.421  1.00  2.650          C  
ATOM   5951  O   TRP A 368       3.626 -53.162   1.190  1.00  2.710          O  
ATOM   5952  CB  TRP A 368       1.896 -50.483   0.836  1.00  3.600          C  
ATOM   5953  CG  TRP A 368       0.876 -49.583   0.149  1.00  3.600          C  
ATOM   5954  CD1 TRP A 368       0.019 -48.762   0.813  1.00  3.600          C  
ATOM   5955  CD2 TRP A 368       0.513 -49.468  -1.259  1.00  3.600          C  
ATOM   5956  NE1 TRP A 368      -0.817 -48.133  -0.058  1.00  3.600          N  
ATOM   5957  CE2 TRP A 368      -0.548 -48.556  -1.327  1.00  3.600          C  
ATOM   5958  CE3 TRP A 368       0.973 -50.060  -2.439  1.00  3.600          C  
ATOM   5959  CZ2 TRP A 368      -1.155 -48.221  -2.526  1.00  3.600          C  
ATOM   5960  CZ3 TRP A 368       0.362 -49.720  -3.633  1.00  3.600          C  
ATOM   5961  CH2 TRP A 368      -0.673 -48.828  -3.676  1.00  3.600          C  
ATOM   5962  H   TRP A 368      -0.336 -51.423   0.948  1.00  2.740          H  
ATOM   5963  HA  TRP A 368       1.950 -52.140  -0.533  1.00  3.230          H  
ATOM   5964 1HB  TRP A 368       1.825 -50.341   1.900  1.00  4.320          H  
ATOM   5965 2HB  TRP A 368       2.898 -50.189   0.531  1.00  4.320          H  
ATOM   5966  HD1 TRP A 368       0.006 -48.620   1.888  1.00  4.320          H  
ATOM   5967  HE1 TRP A 368      -1.529 -47.469   0.213  1.00  4.320          H  
ATOM   5968  HE3 TRP A 368       1.783 -50.772  -2.424  1.00  4.320          H  
ATOM   5969  HZ2 TRP A 368      -1.984 -47.514  -2.579  1.00  4.320          H  
ATOM   5970  HZ3 TRP A 368       0.723 -50.181  -4.538  1.00  4.320          H  
ATOM   5971  HH2 TRP A 368      -1.129 -48.595  -4.634  1.00  4.320          H  
ATOM   5972  N   GLU A 369       1.829 -53.322   2.513  1.00  2.710          N  
ATOM   5973  CA  GLU A 369       2.484 -54.207   3.452  1.00  2.960          C  
ATOM   5974  C   GLU A 369       2.471 -55.610   2.903  1.00  2.580          C  
ATOM   5975  O   GLU A 369       3.473 -56.324   2.973  1.00  2.660          O  
ATOM   5976  CB  GLU A 369       1.814 -54.104   4.823  1.00  4.040          C  
ATOM   5977  CG  GLU A 369       2.338 -54.987   5.888  1.00  4.040          C  
ATOM   5978  CD  GLU A 369       1.806 -54.588   7.225  1.00  4.040          C  
ATOM   5979  OE1 GLU A 369       1.421 -53.425   7.402  1.00  4.040          O  
ATOM   5980  OE2 GLU A 369       1.777 -55.418   8.095  1.00  4.040          O  
ATOM   5981  H   GLU A 369       0.847 -53.115   2.671  1.00  3.250          H  
ATOM   5982  HA  GLU A 369       3.517 -53.916   3.552  1.00  3.550          H  
ATOM   5983 1HB  GLU A 369       1.929 -53.106   5.190  1.00  4.850          H  
ATOM   5984 2HB  GLU A 369       0.754 -54.297   4.733  1.00  4.850          H  
ATOM   5985 1HG  GLU A 369       2.023 -56.010   5.678  1.00  4.850          H  
ATOM   5986 2HG  GLU A 369       3.417 -54.976   5.901  1.00  4.850          H  
ATOM   5987  N   GLU A 370       1.325 -56.000   2.355  1.00  2.370          N  
ATOM   5988  CA  GLU A 370       1.160 -57.329   1.792  1.00  2.390          C  
ATOM   5989  C   GLU A 370       2.064 -57.607   0.582  1.00  1.950          C  
ATOM   5990  O   GLU A 370       2.627 -58.700   0.486  1.00  2.430          O  
ATOM   5991  CB  GLU A 370      -0.310 -57.566   1.424  1.00  3.340          C  
ATOM   5992  CG  GLU A 370      -0.634 -58.988   0.898  1.00  3.340          C  
ATOM   5993  CD  GLU A 370      -2.118 -59.210   0.711  1.00  3.340          C  
ATOM   5994  OE1 GLU A 370      -2.848 -58.301   1.000  1.00  3.340          O  
ATOM   5995  OE2 GLU A 370      -2.517 -60.275   0.310  1.00  3.340          O  
ATOM   5996  H   GLU A 370       0.536 -55.349   2.377  1.00  2.840          H  
ATOM   5997  HA  GLU A 370       1.422 -58.046   2.567  1.00  2.870          H  
ATOM   5998 1HB  GLU A 370      -0.934 -57.371   2.296  1.00  4.010          H  
ATOM   5999 2HB  GLU A 370      -0.599 -56.848   0.656  1.00  4.010          H  
ATOM   6000 1HG  GLU A 370      -0.139 -59.130  -0.066  1.00  4.010          H  
ATOM   6001 2HG  GLU A 370      -0.238 -59.727   1.593  1.00  4.010          H  
ATOM   6002  N   ILE A 371       2.211 -56.645  -0.346  1.00  1.660          N  
ATOM   6003  CA  ILE A 371       3.023 -56.916  -1.542  1.00  1.340          C  
ATOM   6004  C   ILE A 371       4.518 -56.988  -1.220  1.00  0.980          C  
ATOM   6005  O   ILE A 371       5.239 -57.768  -1.839  1.00  1.550          O  
ATOM   6006  CB  ILE A 371       2.799 -55.872  -2.685  1.00  2.000          C  
ATOM   6007  CG1 ILE A 371       3.258 -56.421  -4.099  1.00  2.000          C  
ATOM   6008  CG2 ILE A 371       3.526 -54.578  -2.454  1.00  2.000          C  
ATOM   6009  CD1 ILE A 371       2.446 -57.613  -4.687  1.00  2.000          C  
ATOM   6010  H   ILE A 371       1.710 -55.758  -0.238  1.00  1.990          H  
ATOM   6011  HA  ILE A 371       2.721 -57.887  -1.915  1.00  1.610          H  
ATOM   6012  HB  ILE A 371       1.807 -55.625  -2.717  1.00  2.400          H  
ATOM   6013 1HG1 ILE A 371       3.186 -55.604  -4.802  1.00  2.400          H  
ATOM   6014 2HG1 ILE A 371       4.300 -56.728  -4.032  1.00  2.400          H  
ATOM   6015 1HG2 ILE A 371       3.287 -53.888  -3.261  1.00  2.400          H  
ATOM   6016 2HG2 ILE A 371       3.207 -54.151  -1.506  1.00  2.400          H  
ATOM   6017 3HG2 ILE A 371       4.597 -54.739  -2.444  1.00  2.400          H  
ATOM   6018 1HD1 ILE A 371       2.855 -57.876  -5.662  1.00  2.400          H  
ATOM   6019 2HD1 ILE A 371       2.505 -58.481  -4.038  1.00  2.400          H  
ATOM   6020 3HD1 ILE A 371       1.404 -57.327  -4.804  1.00  2.400          H  
ATOM   6021  N   GLY A 372       4.991 -56.178  -0.265  1.00  1.200          N  
ATOM   6022  CA  GLY A 372       6.056 -55.616   0.558  1.00  0.880          C  
ATOM   6023  C   GLY A 372       6.711 -54.386  -0.085  1.00  0.880          C  
ATOM   6024  O   GLY A 372       7.902 -54.407  -0.399  1.00  1.090          O  
ATOM   6025  H   GLY A 372       5.800 -56.691  -0.579  1.00  1.440          H  
ATOM   6026 1HA  GLY A 372       5.636 -55.338   1.528  1.00  1.060          H  
ATOM   6027 2HA  GLY A 372       6.808 -56.383   0.742  1.00  1.060          H  
ATOM   6028  N   SER A 373       5.925 -53.332  -0.334  1.00  1.620          N  
ATOM   6029  CA  SER A 373       6.389 -52.117  -1.012  1.00  2.040          C  
ATOM   6030  C   SER A 373       6.696 -51.018  -0.023  1.00  1.490          C  
ATOM   6031  O   SER A 373       6.804 -49.822  -0.370  1.00  1.960          O  
ATOM   6032  CB  SER A 373       5.393 -51.586  -2.023  1.00  2.690          C  
ATOM   6033  OG  SER A 373       4.214 -51.196  -1.426  1.00  2.690          O  
ATOM   6034  H   SER A 373       4.963 -53.349   0.013  1.00  1.940          H  
ATOM   6035  HA  SER A 373       7.309 -52.367  -1.503  1.00  2.450          H  
ATOM   6036 1HB  SER A 373       5.827 -50.736  -2.548  1.00  3.230          H  
ATOM   6037 2HB  SER A 373       5.187 -52.341  -2.754  1.00  3.230          H  
ATOM   6038  HG  SER A 373       3.683 -50.833  -2.135  1.00  3.230          H  
ATOM   6039  N   LEU A 374       6.844 -51.430   1.226  1.00  0.910          N  
ATOM   6040  CA  LEU A 374       7.061 -50.550   2.346  1.00  0.780          C  
ATOM   6041  C   LEU A 374       8.438 -49.933   2.356  1.00  0.830          C  
ATOM   6042  O   LEU A 374       9.271 -50.225   3.217  1.00  0.860          O  
ATOM   6043  CB  LEU A 374       6.914 -51.327   3.649  1.00  1.140          C  
ATOM   6044  CG  LEU A 374       5.594 -52.029   3.917  1.00  1.140          C  
ATOM   6045  CD1 LEU A 374       5.704 -52.788   5.235  1.00  1.140          C  
ATOM   6046  CD2 LEU A 374       4.467 -51.044   3.955  1.00  1.140          C  
ATOM   6047  H   LEU A 374       6.758 -52.421   1.394  1.00  1.090          H  
ATOM   6048  HA  LEU A 374       6.339 -49.745   2.288  1.00  0.940          H  
ATOM   6049 1HB  LEU A 374       7.695 -52.084   3.682  1.00  1.370          H  
ATOM   6050 2HB  LEU A 374       7.078 -50.640   4.445  1.00  1.370          H  
ATOM   6051  HG  LEU A 374       5.405 -52.753   3.128  1.00  1.370          H  
ATOM   6052 1HD1 LEU A 374       4.791 -53.306   5.439  1.00  1.370          H  
ATOM   6053 2HD1 LEU A 374       6.516 -53.509   5.169  1.00  1.370          H  
ATOM   6054 3HD1 LEU A 374       5.902 -52.114   6.040  1.00  1.370          H  
ATOM   6055 1HD2 LEU A 374       3.565 -51.580   4.149  1.00  1.370          H  
ATOM   6056 2HD2 LEU A 374       4.636 -50.314   4.739  1.00  1.370          H  
ATOM   6057 3HD2 LEU A 374       4.385 -50.550   3.002  1.00  1.370          H  
ATOM   6058  N   ARG A 375       8.659 -49.085   1.370  1.00  1.010          N  
ATOM   6059  CA  ARG A 375       9.869 -48.352   1.176  1.00  1.260          C  
ATOM   6060  C   ARG A 375       9.336 -46.955   1.196  1.00  1.580          C  
ATOM   6061  O   ARG A 375       9.938 -46.040   1.763  1.00  2.370          O  
ATOM   6062  CB  ARG A 375      10.518 -48.699  -0.158  1.00  1.660          C  
ATOM   6063  CG  ARG A 375      10.865 -50.198  -0.343  1.00  1.660          C  
ATOM   6064  CD  ARG A 375      11.897 -50.705   0.627  1.00  1.660          C  
ATOM   6065  NE  ARG A 375      13.186 -50.023   0.493  1.00  1.660          N  
ATOM   6066  CZ  ARG A 375      14.168 -50.354  -0.385  1.00  1.660          C  
ATOM   6067  NH1 ARG A 375      14.017 -51.365  -1.223  1.00  1.660          N  
ATOM   6068  NH2 ARG A 375      15.292 -49.655  -0.398  1.00  1.660          N  
ATOM   6069  H   ARG A 375       7.902 -48.927   0.707  1.00  1.210          H  
ATOM   6070  HA  ARG A 375      10.558 -48.494   2.006  1.00  1.510          H  
ATOM   6071 1HB  ARG A 375       9.841 -48.427  -0.973  1.00  2.000          H  
ATOM   6072 2HB  ARG A 375      11.428 -48.120  -0.285  1.00  2.000          H  
ATOM   6073 1HG  ARG A 375       9.959 -50.788  -0.202  1.00  2.000          H  
ATOM   6074 2HG  ARG A 375      11.231 -50.351  -1.358  1.00  2.000          H  
ATOM   6075 1HD  ARG A 375      11.542 -50.559   1.646  1.00  2.000          H  
ATOM   6076 2HD  ARG A 375      12.048 -51.769   0.470  1.00  2.000          H  
ATOM   6077  HE  ARG A 375      13.360 -49.243   1.115  1.00  2.000          H  
ATOM   6078 1HH1 ARG A 375      13.169 -51.906  -1.220  1.00  2.000          H  
ATOM   6079 2HH1 ARG A 375      14.759 -51.603  -1.872  1.00  2.000          H  
ATOM   6080 1HH2 ARG A 375      15.414 -48.882   0.243  1.00  2.000          H  
ATOM   6081 2HH2 ARG A 375      16.030 -49.893  -1.044  1.00  2.000          H  
ATOM   6082  N   HIS A 376       8.111 -46.845   0.657  1.00  1.320          N  
ATOM   6083  CA  HIS A 376       7.409 -45.561   0.565  1.00  1.680          C  
ATOM   6084  C   HIS A 376       8.397 -44.398   0.367  1.00  0.860          C  
ATOM   6085  O   HIS A 376       9.275 -44.647  -0.463  1.00  1.200          O  
ATOM   6086  CB  HIS A 376       6.638 -45.396   1.877  1.00  2.210          C  
ATOM   6087  CG  HIS A 376       5.491 -46.315   2.049  1.00  2.210          C  
ATOM   6088  ND1 HIS A 376       4.384 -46.275   1.244  1.00  2.210          N  
ATOM   6089  CD2 HIS A 376       5.261 -47.282   2.958  1.00  2.210          C  
ATOM   6090  CE1 HIS A 376       3.526 -47.192   1.640  1.00  2.210          C  
ATOM   6091  NE2 HIS A 376       4.030 -47.811   2.676  1.00  2.210          N  
ATOM   6092  H   HIS A 376       7.686 -47.702   0.272  1.00  1.580          H  
ATOM   6093  HA  HIS A 376       6.709 -45.579  -0.271  1.00  2.020          H  
ATOM   6094 1HB  HIS A 376       7.328 -45.687   2.650  1.00  2.650          H  
ATOM   6095 2HB  HIS A 376       6.363 -44.393   2.092  1.00  2.650          H  
ATOM   6096  HD2 HIS A 376       5.929 -47.582   3.767  1.00  2.650          H  
ATOM   6097  HE1 HIS A 376       2.566 -47.393   1.191  1.00  2.650          H  
ATOM   6098  HE2 HIS A 376       3.583 -48.557   3.191  1.00  2.650          H  
ATOM   6099  N   ILE A 377       7.864 -43.155   0.318  1.00  0.970          N  
ATOM   6100  CA  ILE A 377       6.730 -42.689  -0.522  1.00  0.860          C  
ATOM   6101  C   ILE A 377       7.172 -41.286  -0.968  1.00  0.610          C  
ATOM   6102  O   ILE A 377       7.658 -40.534  -0.121  1.00  0.880          O  
ATOM   6103  CB  ILE A 377       5.367 -42.612   0.242  1.00  1.250          C  
ATOM   6104  CG1 ILE A 377       4.214 -42.224  -0.715  1.00  1.250          C  
ATOM   6105  CG2 ILE A 377       5.464 -41.641   1.458  1.00  1.250          C  
ATOM   6106  CD1 ILE A 377       2.818 -42.470  -0.117  1.00  1.250          C  
ATOM   6107  H   ILE A 377       7.827 -42.748   1.235  1.00  1.160          H  
ATOM   6108  HA  ILE A 377       6.621 -43.322  -1.404  1.00  1.030          H  
ATOM   6109  HB  ILE A 377       5.108 -43.584   0.580  1.00  1.500          H  
ATOM   6110 1HG1 ILE A 377       4.299 -41.170  -0.987  1.00  1.500          H  
ATOM   6111 2HG1 ILE A 377       4.300 -42.829  -1.626  1.00  1.500          H  
ATOM   6112 1HG2 ILE A 377       4.537 -41.629   1.991  1.00  1.500          H  
ATOM   6113 2HG2 ILE A 377       6.243 -41.967   2.132  1.00  1.500          H  
ATOM   6114 3HG2 ILE A 377       5.677 -40.627   1.132  1.00  1.500          H  
ATOM   6115 1HD1 ILE A 377       2.058 -42.207  -0.835  1.00  1.500          H  
ATOM   6116 2HD1 ILE A 377       2.719 -43.524   0.137  1.00  1.500          H  
ATOM   6117 3HD1 ILE A 377       2.670 -41.873   0.772  1.00  1.500          H  
ATOM   6118  N   HIS A 378       7.066 -40.916  -2.255  1.00  0.470          N  
ATOM   6119  CA  HIS A 378       7.492 -39.531  -2.573  1.00  0.760          C  
ATOM   6120  C   HIS A 378       6.645 -38.682  -3.529  1.00  0.350          C  
ATOM   6121  O   HIS A 378       5.900 -37.796  -3.111  1.00  1.080          O  
ATOM   6122  CB  HIS A 378       8.931 -39.583  -3.091  1.00  0.950          C  
ATOM   6123  CG  HIS A 378       9.456 -38.288  -3.559  1.00  0.950          C  
ATOM   6124  ND1 HIS A 378       9.467 -37.170  -2.781  1.00  0.950          N  
ATOM   6125  CD2 HIS A 378      10.038 -37.943  -4.724  1.00  0.950          C  
ATOM   6126  CE1 HIS A 378      10.010 -36.188  -3.444  1.00  0.950          C  
ATOM   6127  NE2 HIS A 378      10.373 -36.633  -4.631  1.00  0.950          N  
ATOM   6128  H   HIS A 378       6.657 -41.559  -2.943  1.00  0.560          H  
ATOM   6129  HA  HIS A 378       7.518 -38.966  -1.646  1.00  0.910          H  
ATOM   6130 1HB  HIS A 378       9.585 -39.944  -2.293  1.00  1.140          H  
ATOM   6131 2HB  HIS A 378       8.998 -40.296  -3.909  1.00  1.140          H  
ATOM   6132  HD1 HIS A 378       8.980 -37.054  -1.892  1.00  1.140          H  
ATOM   6133  HD2 HIS A 378      10.265 -38.496  -5.629  1.00  1.140          H  
ATOM   6134  HE1 HIS A 378      10.095 -35.227  -2.983  1.00  1.140          H  
ATOM   6135  N   ALA A 379       6.718 -39.012  -4.807  1.00  1.120          N  
ATOM   6136  CA  ALA A 379       5.988 -38.348  -5.893  1.00  1.550          C  
ATOM   6137  C   ALA A 379       6.075 -36.765  -5.809  1.00  1.310          C  
ATOM   6138  O   ALA A 379       7.182 -36.228  -5.768  1.00  1.730          O  
ATOM   6139  CB  ALA A 379       4.538 -38.437  -5.701  1.00  2.000          C  
ATOM   6140  H   ALA A 379       7.341 -39.776  -5.021  1.00  1.340          H  
ATOM   6141  HA  ALA A 379       6.601 -37.825  -6.610  1.00  1.860          H  
ATOM   6142 1HB  ALA A 379       4.065 -38.226  -6.642  1.00  2.400          H  
ATOM   6143 2HB  ALA A 379       4.330 -39.407  -5.409  1.00  2.400          H  
ATOM   6144 3HB  ALA A 379       4.174 -37.787  -4.912  1.00  2.400          H  
ATOM   6145  N   ARG A 380       4.932 -36.009  -5.907  1.00  0.750          N  
ATOM   6146  CA  ARG A 380       4.955 -34.532  -5.974  1.00  0.630          C  
ATOM   6147  C   ARG A 380       3.595 -33.913  -5.544  1.00  0.810          C  
ATOM   6148  O   ARG A 380       2.558 -34.461  -5.903  1.00  1.500          O  
ATOM   6149  CB  ARG A 380       5.216 -34.152  -7.437  1.00  0.930          C  
ATOM   6150  CG  ARG A 380       5.728 -32.796  -7.719  1.00  0.930          C  
ATOM   6151  CD  ARG A 380       7.155 -32.681  -7.567  1.00  0.930          C  
ATOM   6152  NE  ARG A 380       7.934 -33.457  -8.506  1.00  0.930          N  
ATOM   6153  CZ  ARG A 380       8.319 -33.066  -9.750  1.00  0.930          C  
ATOM   6154  NH1 ARG A 380       7.982 -31.890 -10.240  1.00  0.930          N  
ATOM   6155  NH2 ARG A 380       9.059 -33.890 -10.461  1.00  0.930          N  
ATOM   6156  H   ARG A 380       4.005 -36.447  -5.900  1.00  0.900          H  
ATOM   6157  HA  ARG A 380       5.742 -34.160  -5.318  1.00  0.760          H  
ATOM   6158 1HB  ARG A 380       5.908 -34.844  -7.859  1.00  1.120          H  
ATOM   6159 2HB  ARG A 380       4.284 -34.252  -8.001  1.00  1.120          H  
ATOM   6160 1HG  ARG A 380       5.434 -32.476  -8.715  1.00  1.120          H  
ATOM   6161 2HG  ARG A 380       5.326 -32.139  -6.979  1.00  1.120          H  
ATOM   6162 1HD  ARG A 380       7.421 -31.654  -7.679  1.00  1.120          H  
ATOM   6163 2HD  ARG A 380       7.419 -33.017  -6.586  1.00  1.120          H  
ATOM   6164  HE  ARG A 380       8.246 -34.374  -8.195  1.00  1.120          H  
ATOM   6165 1HH1 ARG A 380       7.423 -31.245  -9.698  1.00  1.120          H  
ATOM   6166 2HH1 ARG A 380       8.297 -31.626 -11.168  1.00  1.120          H  
ATOM   6167 1HH2 ARG A 380       9.321 -34.790 -10.099  1.00  1.120          H  
ATOM   6168 2HH2 ARG A 380       9.403 -33.660 -11.400  1.00  1.120          H  
ATOM   6169  N   THR A 381       3.572 -32.753  -4.847  1.00  0.450          N  
ATOM   6170  CA  THR A 381       2.268 -32.129  -4.498  1.00  0.620          C  
ATOM   6171  C   THR A 381       2.133 -30.613  -4.893  1.00  0.690          C  
ATOM   6172  O   THR A 381       2.968 -29.810  -4.493  1.00  1.140          O  
ATOM   6173  CB  THR A 381       2.005 -32.285  -2.972  1.00  0.800          C  
ATOM   6174  OG1 THR A 381       1.994 -33.677  -2.636  1.00  0.800          O  
ATOM   6175  CG2 THR A 381       0.664 -31.703  -2.593  1.00  0.800          C  
ATOM   6176  H   THR A 381       4.440 -32.319  -4.548  1.00  0.540          H  
ATOM   6177  HA  THR A 381       1.516 -32.716  -5.005  1.00  0.740          H  
ATOM   6178  HB  THR A 381       2.793 -31.780  -2.408  1.00  0.960          H  
ATOM   6179  HG1 THR A 381       1.881 -33.810  -1.662  1.00  0.960          H  
ATOM   6180 1HG2 THR A 381       0.517 -31.843  -1.522  1.00  0.960          H  
ATOM   6181 2HG2 THR A 381       0.626 -30.647  -2.828  1.00  0.960          H  
ATOM   6182 3HG2 THR A 381      -0.124 -32.217  -3.131  1.00  0.960          H  
ATOM   6183  N   PRO A 382       1.088 -30.181  -5.657  1.00  1.020          N  
ATOM   6184  CA  PRO A 382       0.812 -28.803  -6.070  1.00  1.160          C  
ATOM   6185  C   PRO A 382       0.399 -27.912  -4.939  1.00  0.730          C  
ATOM   6186  O   PRO A 382      -0.296 -28.357  -4.033  1.00  1.110          O  
ATOM   6187  CB  PRO A 382      -0.346 -28.957  -7.032  1.00  1.740          C  
ATOM   6188  CG  PRO A 382      -1.001 -30.218  -6.653  1.00  1.740          C  
ATOM   6189  CD  PRO A 382       0.120 -31.110  -6.170  1.00  1.740          C  
ATOM   6190  HA  PRO A 382       1.670 -28.362  -6.584  1.00  1.390          H  
ATOM   6191 1HB  PRO A 382      -1.005 -28.112  -6.874  1.00  2.090          H  
ATOM   6192 2HB  PRO A 382      -0.016 -28.915  -8.079  1.00  2.090          H  
ATOM   6193 1HG  PRO A 382      -1.768 -30.031  -5.883  1.00  2.090          H  
ATOM   6194 2HG  PRO A 382      -1.522 -30.628  -7.535  1.00  2.090          H  
ATOM   6195 1HD  PRO A 382      -0.294 -31.728  -5.389  1.00  2.090          H  
ATOM   6196 2HD  PRO A 382       0.556 -31.673  -7.008  1.00  2.090          H  
ATOM   6197  N   GLN A 383       0.748 -26.634  -5.059  1.00  0.830          N  
ATOM   6198  CA  GLN A 383       0.382 -25.571  -4.117  1.00  0.620          C  
ATOM   6199  C   GLN A 383       0.633 -25.953  -2.659  1.00  0.450          C  
ATOM   6200  O   GLN A 383      -0.158 -25.573  -1.797  1.00  0.460          O  
ATOM   6201  CB  GLN A 383      -1.116 -25.248  -4.248  1.00  0.950          C  
ATOM   6202  CG  GLN A 383      -1.562 -24.805  -5.632  1.00  0.950          C  
ATOM   6203  CD  GLN A 383      -3.054 -24.441  -5.681  1.00  0.950          C  
ATOM   6204  OE1 GLN A 383      -3.466 -23.332  -5.315  1.00  0.950          O  
ATOM   6205  NE2 GLN A 383      -3.874 -25.385  -6.114  1.00  0.950          N  
ATOM   6206  H   GLN A 383       1.342 -26.367  -5.859  1.00  1.000          H  
ATOM   6207  HA  GLN A 383       0.947 -24.677  -4.350  1.00  0.740          H  
ATOM   6208 1HB  GLN A 383      -1.703 -26.123  -3.968  1.00  1.140          H  
ATOM   6209 2HB  GLN A 383      -1.376 -24.450  -3.552  1.00  1.140          H  
ATOM   6210 1HG  GLN A 383      -0.983 -23.927  -5.922  1.00  1.140          H  
ATOM   6211 2HG  GLN A 383      -1.382 -25.614  -6.332  1.00  1.140          H  
ATOM   6212 1HE2 GLN A 383      -4.861 -25.207  -6.156  1.00  1.140          H  
ATOM   6213 2HE2 GLN A 383      -3.517 -26.283  -6.380  1.00  1.140          H  
ATOM   6214  N   VAL A 384       1.733 -26.660  -2.388  1.00  0.420          N  
ATOM   6215  CA  VAL A 384       2.146 -27.101  -1.065  1.00  0.350          C  
ATOM   6216  C   VAL A 384       3.651 -26.928  -0.841  1.00  0.370          C  
ATOM   6217  O   VAL A 384       4.438 -27.437  -1.629  1.00  0.390          O  
ATOM   6218  CB  VAL A 384       1.693 -28.576  -0.860  1.00  0.520          C  
ATOM   6219  CG1 VAL A 384       2.175 -29.132   0.390  1.00  0.520          C  
ATOM   6220  CG2 VAL A 384       0.166 -28.637  -0.760  1.00  0.520          C  
ATOM   6221  H   VAL A 384       2.337 -26.917  -3.160  1.00  0.500          H  
ATOM   6222  HA  VAL A 384       1.622 -26.500  -0.337  1.00  0.420          H  
ATOM   6223  HB  VAL A 384       2.058 -29.183  -1.685  1.00  0.620          H  
ATOM   6224 1HG1 VAL A 384       1.819 -30.145   0.483  1.00  0.620          H  
ATOM   6225 2HG1 VAL A 384       3.245 -29.135   0.366  1.00  0.620          H  
ATOM   6226 3HG1 VAL A 384       1.819 -28.545   1.235  1.00  0.620          H  
ATOM   6227 1HG2 VAL A 384      -0.155 -29.658  -0.607  1.00  0.620          H  
ATOM   6228 2HG2 VAL A 384      -0.162 -28.030   0.081  1.00  0.620          H  
ATOM   6229 3HG2 VAL A 384      -0.292 -28.267  -1.652  1.00  0.620          H  
ATOM   6230  N   TYR A 385       4.068 -26.233   0.231  1.00  0.370          N  
ATOM   6231  CA  TYR A 385       5.501 -26.122   0.503  1.00  0.410          C  
ATOM   6232  C   TYR A 385       5.972 -27.385   1.203  1.00  0.380          C  
ATOM   6233  O   TYR A 385       7.127 -27.802   1.040  1.00  0.400          O  
ATOM   6234  CB  TYR A 385       5.871 -24.893   1.369  1.00  0.560          C  
ATOM   6235  CG  TYR A 385       5.404 -24.910   2.821  1.00  0.560          C  
ATOM   6236  CD1 TYR A 385       6.040 -25.670   3.768  1.00  0.560          C  
ATOM   6237  CD2 TYR A 385       4.382 -24.128   3.189  1.00  0.560          C  
ATOM   6238  CE1 TYR A 385       5.618 -25.668   5.053  1.00  0.560          C  
ATOM   6239  CE2 TYR A 385       3.941 -24.103   4.491  1.00  0.560          C  
ATOM   6240  CZ  TYR A 385       4.568 -24.886   5.416  1.00  0.560          C  
ATOM   6241  OH  TYR A 385       4.166 -24.890   6.701  1.00  0.560          O  
ATOM   6242  H   TYR A 385       3.379 -25.838   0.863  1.00  0.440          H  
ATOM   6243  HA  TYR A 385       6.032 -26.044  -0.446  1.00  0.490          H  
ATOM   6244 1HB  TYR A 385       6.933 -24.788   1.393  1.00  0.670          H  
ATOM   6245 2HB  TYR A 385       5.472 -23.994   0.900  1.00  0.670          H  
ATOM   6246  HD1 TYR A 385       6.884 -26.286   3.491  1.00  0.670          H  
ATOM   6247  HD2 TYR A 385       3.929 -23.528   2.439  1.00  0.670          H  
ATOM   6248  HE1 TYR A 385       6.125 -26.289   5.790  1.00  0.670          H  
ATOM   6249  HE2 TYR A 385       3.103 -23.462   4.778  1.00  0.670          H  
ATOM   6250  HH  TYR A 385       3.413 -24.320   6.796  1.00  0.670          H  
ATOM   6251  N   LEU A 386       5.037 -28.007   1.958  1.00  0.370          N  
ATOM   6252  CA  LEU A 386       5.286 -29.250   2.700  1.00  0.420          C  
ATOM   6253  C   LEU A 386       4.065 -30.149   2.842  1.00  0.360          C  
ATOM   6254  O   LEU A 386       3.030 -29.769   3.409  1.00  0.410          O  
ATOM   6255  CB  LEU A 386       5.806 -28.960   4.112  1.00  0.570          C  
ATOM   6256  CG  LEU A 386       6.027 -30.160   5.058  1.00  0.570          C  
ATOM   6257  CD1 LEU A 386       7.127 -31.098   4.540  1.00  0.570          C  
ATOM   6258  CD2 LEU A 386       6.371 -29.608   6.458  1.00  0.570          C  
ATOM   6259  H   LEU A 386       4.131 -27.531   2.059  1.00  0.440          H  
ATOM   6260  HA  LEU A 386       6.047 -29.804   2.159  1.00  0.500          H  
ATOM   6261 1HB  LEU A 386       6.753 -28.449   4.028  1.00  0.680          H  
ATOM   6262 2HB  LEU A 386       5.086 -28.319   4.595  1.00  0.680          H  
ATOM   6263  HG  LEU A 386       5.112 -30.742   5.121  1.00  0.680          H  
ATOM   6264 1HD1 LEU A 386       7.232 -31.924   5.232  1.00  0.680          H  
ATOM   6265 2HD1 LEU A 386       6.866 -31.489   3.572  1.00  0.680          H  
ATOM   6266 3HD1 LEU A 386       8.062 -30.566   4.469  1.00  0.680          H  
ATOM   6267 1HD2 LEU A 386       6.510 -30.431   7.152  1.00  0.680          H  
ATOM   6268 2HD2 LEU A 386       7.268 -29.035   6.417  1.00  0.680          H  
ATOM   6269 3HD2 LEU A 386       5.562 -28.978   6.802  1.00  0.680          H  
ATOM   6270  N   ASP A 387       4.244 -31.368   2.366  1.00  0.330          N  
ATOM   6271  CA  ASP A 387       3.268 -32.435   2.431  1.00  0.320          C  
ATOM   6272  C   ASP A 387       3.775 -33.489   3.430  1.00  0.310          C  
ATOM   6273  O   ASP A 387       4.828 -34.113   3.222  1.00  0.360          O  
ATOM   6274  CB  ASP A 387       3.011 -33.014   1.032  1.00  0.450          C  
ATOM   6275  CG  ASP A 387       1.921 -34.059   1.010  1.00  0.450          C  
ATOM   6276  OD1 ASP A 387       1.539 -34.496   2.059  1.00  0.450          O  
ATOM   6277  OD2 ASP A 387       1.459 -34.396  -0.057  1.00  0.450          O  
ATOM   6278  H   ASP A 387       5.137 -31.557   1.909  1.00  0.400          H  
ATOM   6279  HA  ASP A 387       2.331 -32.037   2.819  1.00  0.380          H  
ATOM   6280 1HB  ASP A 387       2.739 -32.219   0.352  1.00  0.540          H  
ATOM   6281 2HB  ASP A 387       3.918 -33.449   0.652  1.00  0.540          H  
ATOM   6282  N   ASN A 388       3.131 -33.540   4.595  1.00  0.290          N  
ATOM   6283  CA  ASN A 388       3.525 -34.413   5.695  1.00  0.300          C  
ATOM   6284  C   ASN A 388       2.702 -35.688   5.759  1.00  0.270          C  
ATOM   6285  O   ASN A 388       1.529 -35.640   6.156  1.00  0.240          O  
ATOM   6286  CB  ASN A 388       3.371 -33.698   7.010  1.00  0.420          C  
ATOM   6287  CG  ASN A 388       4.314 -32.599   7.219  1.00  0.420          C  
ATOM   6288  OD1 ASN A 388       5.512 -32.772   7.028  1.00  0.420          O  
ATOM   6289  ND2 ASN A 388       3.813 -31.472   7.625  1.00  0.420          N  
ATOM   6290  H   ASN A 388       2.275 -32.985   4.696  1.00  0.350          H  
ATOM   6291  HA  ASN A 388       4.568 -34.706   5.555  1.00  0.360          H  
ATOM   6292 1HB  ASN A 388       2.365 -33.301   7.073  1.00  0.500          H  
ATOM   6293 2HB  ASN A 388       3.473 -34.415   7.789  1.00  0.500          H  
ATOM   6294 1HD2 ASN A 388       4.411 -30.693   7.802  1.00  0.500          H  
ATOM   6295 2HD2 ASN A 388       2.830 -31.391   7.771  1.00  0.500          H  
ATOM   6296  N   VAL A 389       3.282 -36.834   5.403  1.00  0.270          N  
ATOM   6297  CA  VAL A 389       2.457 -38.035   5.440  1.00  0.210          C  
ATOM   6298  C   VAL A 389       3.002 -39.029   6.455  1.00  0.280          C  
ATOM   6299  O   VAL A 389       4.203 -39.323   6.505  1.00  0.360          O  
ATOM   6300  CB  VAL A 389       2.310 -38.674   4.030  1.00  0.320          C  
ATOM   6301  CG1 VAL A 389       3.661 -39.086   3.455  1.00  0.320          C  
ATOM   6302  CG2 VAL A 389       1.348 -39.884   4.100  1.00  0.320          C  
ATOM   6303  H   VAL A 389       4.265 -36.861   5.100  1.00  0.320          H  
ATOM   6304  HA  VAL A 389       1.453 -37.763   5.761  1.00  0.250          H  
ATOM   6305  HB  VAL A 389       1.893 -37.918   3.357  1.00  0.380          H  
ATOM   6306 1HG1 VAL A 389       3.511 -39.494   2.459  1.00  0.380          H  
ATOM   6307 2HG1 VAL A 389       4.319 -38.218   3.395  1.00  0.380          H  
ATOM   6308 3HG1 VAL A 389       4.115 -39.842   4.084  1.00  0.380          H  
ATOM   6309 1HG2 VAL A 389       1.221 -40.306   3.107  1.00  0.380          H  
ATOM   6310 2HG2 VAL A 389       1.746 -40.637   4.752  1.00  0.380          H  
ATOM   6311 3HG2 VAL A 389       0.380 -39.565   4.481  1.00  0.380          H  
ATOM   6312  N   VAL A 390       2.096 -39.532   7.281  1.00  0.300          N  
ATOM   6313  CA  VAL A 390       2.458 -40.512   8.295  1.00  0.420          C  
ATOM   6314  C   VAL A 390       1.794 -41.848   7.978  1.00  0.350          C  
ATOM   6315  O   VAL A 390       0.567 -41.950   7.889  1.00  0.320          O  
ATOM   6316  CB  VAL A 390       2.117 -39.979   9.713  1.00  0.540          C  
ATOM   6317  CG1 VAL A 390       2.956 -38.763   9.981  1.00  0.540          C  
ATOM   6318  CG2 VAL A 390       0.636 -39.639   9.833  1.00  0.540          C  
ATOM   6319  H   VAL A 390       1.125 -39.216   7.167  1.00  0.360          H  
ATOM   6320  HA  VAL A 390       3.535 -40.659   8.261  1.00  0.500          H  
ATOM   6321  HB  VAL A 390       2.383 -40.705  10.442  1.00  0.650          H  
ATOM   6322 1HG1 VAL A 390       2.758 -38.378  10.978  1.00  0.650          H  
ATOM   6323 2HG1 VAL A 390       4.000 -39.031   9.895  1.00  0.650          H  
ATOM   6324 3HG1 VAL A 390       2.708 -38.010   9.242  1.00  0.650          H  
ATOM   6325 1HG2 VAL A 390       0.408 -39.252  10.808  1.00  0.650          H  
ATOM   6326 2HG2 VAL A 390       0.383 -38.882   9.098  1.00  0.650          H  
ATOM   6327 3HG2 VAL A 390       0.039 -40.517   9.672  1.00  0.650          H  
ATOM   6328  N   ILE A 391       2.619 -42.865   7.743  1.00  0.380          N  
ATOM   6329  CA  ILE A 391       2.122 -44.175   7.334  1.00  0.370          C  
ATOM   6330  C   ILE A 391       2.357 -45.274   8.338  1.00  0.410          C  
ATOM   6331  O   ILE A 391       3.500 -45.626   8.649  1.00  0.460          O  
ATOM   6332  CB  ILE A 391       2.778 -44.599   5.993  1.00  0.520          C  
ATOM   6333  CG1 ILE A 391       2.427 -43.556   4.915  1.00  0.520          C  
ATOM   6334  CG2 ILE A 391       2.352 -46.051   5.592  1.00  0.520          C  
ATOM   6335  CD1 ILE A 391       3.168 -43.697   3.617  1.00  0.520          C  
ATOM   6336  H   ILE A 391       3.624 -42.693   7.854  1.00  0.460          H  
ATOM   6337  HA  ILE A 391       1.050 -44.109   7.197  1.00  0.440          H  
ATOM   6338  HB  ILE A 391       3.852 -44.573   6.103  1.00  0.630          H  
ATOM   6339 1HG1 ILE A 391       1.363 -43.606   4.715  1.00  0.630          H  
ATOM   6340 2HG1 ILE A 391       2.662 -42.582   5.307  1.00  0.630          H  
ATOM   6341 1HG2 ILE A 391       2.825 -46.331   4.672  1.00  0.630          H  
ATOM   6342 2HG2 ILE A 391       2.649 -46.766   6.357  1.00  0.630          H  
ATOM   6343 3HG2 ILE A 391       1.269 -46.097   5.469  1.00  0.630          H  
ATOM   6344 1HD1 ILE A 391       2.850 -42.906   2.954  1.00  0.630          H  
ATOM   6345 2HD1 ILE A 391       4.239 -43.615   3.795  1.00  0.630          H  
ATOM   6346 3HD1 ILE A 391       2.953 -44.647   3.154  1.00  0.630          H  
ATOM   6347  N   GLU A 392       1.279 -45.865   8.825  1.00  0.410          N  
ATOM   6348  CA  GLU A 392       1.477 -46.964   9.750  1.00  0.470          C  
ATOM   6349  C   GLU A 392       1.832 -48.182   8.910  1.00  0.580          C  
ATOM   6350  O   GLU A 392       1.237 -48.417   7.865  1.00  0.670          O  
ATOM   6351  CB  GLU A 392       0.269 -47.185  10.656  1.00  0.630          C  
ATOM   6352  CG  GLU A 392       0.519 -48.246  11.727  1.00  0.630          C  
ATOM   6353  CD  GLU A 392      -0.549 -48.314  12.750  1.00  0.630          C  
ATOM   6354  OE1 GLU A 392      -1.515 -47.624  12.614  1.00  0.630          O  
ATOM   6355  OE2 GLU A 392      -0.382 -49.033  13.704  1.00  0.630          O  
ATOM   6356  H   GLU A 392       0.339 -45.547   8.549  1.00  0.490          H  
ATOM   6357  HA  GLU A 392       2.328 -46.746  10.394  1.00  0.560          H  
ATOM   6358 1HB  GLU A 392       0.016 -46.251  11.158  1.00  0.760          H  
ATOM   6359 2HB  GLU A 392      -0.596 -47.483  10.055  1.00  0.760          H  
ATOM   6360 1HG  GLU A 392       0.598 -49.225  11.249  1.00  0.760          H  
ATOM   6361 2HG  GLU A 392       1.474 -48.035  12.214  1.00  0.760          H  
ATOM   6362  N   LYS A 393       2.821 -48.939   9.341  1.00  0.620          N  
ATOM   6363  CA  LYS A 393       3.272 -50.120   8.616  1.00  0.790          C  
ATOM   6364  C   LYS A 393       3.714 -51.190   9.593  1.00  0.750          C  
ATOM   6365  O   LYS A 393       4.457 -50.894  10.524  1.00  0.790          O  
ATOM   6366  CB  LYS A 393       4.430 -49.686   7.712  1.00  1.040          C  
ATOM   6367  CG  LYS A 393       5.609 -49.015   8.513  1.00  1.040          C  
ATOM   6368  CD  LYS A 393       6.737 -48.486   7.652  1.00  1.040          C  
ATOM   6369  CE  LYS A 393       7.679 -49.594   7.217  1.00  1.040          C  
ATOM   6370  NZ  LYS A 393       8.853 -49.069   6.462  1.00  1.040          N  
ATOM   6371  H   LYS A 393       3.297 -48.682  10.212  1.00  0.740          H  
ATOM   6372  HA  LYS A 393       2.449 -50.516   8.019  1.00  0.950          H  
ATOM   6373 1HB  LYS A 393       4.806 -50.542   7.193  1.00  1.250          H  
ATOM   6374 2HB  LYS A 393       4.064 -48.975   6.972  1.00  1.250          H  
ATOM   6375 1HG  LYS A 393       5.213 -48.178   9.095  1.00  1.250          H  
ATOM   6376 2HG  LYS A 393       6.049 -49.722   9.199  1.00  1.250          H  
ATOM   6377 1HD  LYS A 393       6.331 -47.979   6.772  1.00  1.250          H  
ATOM   6378 2HD  LYS A 393       7.304 -47.771   8.243  1.00  1.250          H  
ATOM   6379 1HE  LYS A 393       8.039 -50.122   8.100  1.00  1.250          H  
ATOM   6380 2HE  LYS A 393       7.144 -50.280   6.606  1.00  1.250          H  
ATOM   6381 1HZ  LYS A 393       9.458 -49.839   6.188  1.00  1.250          H  
ATOM   6382 2HZ  LYS A 393       8.538 -48.577   5.638  1.00  1.250          H  
ATOM   6383 3HZ  LYS A 393       9.371 -48.430   7.048  1.00  1.250          H  
ATOM   6384  N   ASN A 394       3.363 -52.448   9.365  1.00  0.790          N  
ATOM   6385  CA  ASN A 394       3.768 -53.466  10.327  1.00  0.900          C  
ATOM   6386  C   ASN A 394       3.381 -52.933  11.725  1.00  0.870          C  
ATOM   6387  O   ASN A 394       2.225 -52.580  11.954  1.00  1.470          O  
ATOM   6388  CB  ASN A 394       5.265 -53.772  10.233  1.00  1.220          C  
ATOM   6389  CG  ASN A 394       5.721 -54.346   8.906  1.00  1.220          C  
ATOM   6390  OD1 ASN A 394       5.047 -55.163   8.278  1.00  1.220          O  
ATOM   6391  ND2 ASN A 394       6.899 -53.945   8.491  1.00  1.220          N  
ATOM   6392  H   ASN A 394       2.750 -52.703   8.579  1.00  0.950          H  
ATOM   6393  HA  ASN A 394       3.200 -54.382  10.139  1.00  1.080          H  
ATOM   6394 1HB  ASN A 394       5.858 -52.882  10.433  1.00  1.460          H  
ATOM   6395 2HB  ASN A 394       5.516 -54.504  10.998  1.00  1.460          H  
ATOM   6396 1HD2 ASN A 394       7.291 -54.319   7.647  1.00  1.460          H  
ATOM   6397 2HD2 ASN A 394       7.427 -53.293   9.036  1.00  1.460          H  
ATOM   6398  N   GLY A 395       4.349 -52.847  12.651  1.00  1.090          N  
ATOM   6399  CA  GLY A 395       4.114 -52.327  14.004  1.00  1.020          C  
ATOM   6400  C   GLY A 395       4.822 -50.982  14.239  1.00  0.910          C  
ATOM   6401  O   GLY A 395       4.981 -50.551  15.378  1.00  0.950          O  
ATOM   6402  H   GLY A 395       5.280 -53.145  12.412  1.00  1.310          H  
ATOM   6403 1HA  GLY A 395       3.042 -52.204  14.164  1.00  1.220          H  
ATOM   6404 2HA  GLY A 395       4.465 -53.053  14.734  1.00  1.220          H  
ATOM   6405  N   GLU A 396       5.275 -50.351  13.157  1.00  0.800          N  
ATOM   6406  CA  GLU A 396       6.071 -49.111  13.163  1.00  0.700          C  
ATOM   6407  C   GLU A 396       5.407 -47.940  12.422  1.00  0.630          C  
ATOM   6408  O   GLU A 396       4.479 -48.129  11.631  1.00  0.620          O  
ATOM   6409  CB  GLU A 396       7.434 -49.384  12.512  1.00  1.020          C  
ATOM   6410  CG  GLU A 396       8.304 -50.406  13.240  1.00  1.020          C  
ATOM   6411  CD  GLU A 396       9.657 -50.647  12.594  1.00  1.020          C  
ATOM   6412  OE1 GLU A 396       9.806 -50.339  11.439  1.00  1.020          O  
ATOM   6413  OE2 GLU A 396      10.541 -51.123  13.274  1.00  1.020          O  
ATOM   6414  H   GLU A 396       5.037 -50.750  12.248  1.00  0.960          H  
ATOM   6415  HA  GLU A 396       6.229 -48.805  14.199  1.00  0.840          H  
ATOM   6416 1HB  GLU A 396       7.282 -49.730  11.490  1.00  1.220          H  
ATOM   6417 2HB  GLU A 396       7.989 -48.456  12.465  1.00  1.220          H  
ATOM   6418 1HG  GLU A 396       8.455 -50.050  14.230  1.00  1.220          H  
ATOM   6419 2HG  GLU A 396       7.763 -51.346  13.304  1.00  1.220          H  
ATOM   6420  N   LEU A 397       5.855 -46.707  12.697  1.00  0.590          N  
ATOM   6421  CA  LEU A 397       5.301 -45.578  11.943  1.00  0.540          C  
ATOM   6422  C   LEU A 397       6.337 -44.911  11.040  1.00  0.550          C  
ATOM   6423  O   LEU A 397       7.407 -44.491  11.492  1.00  0.600          O  
ATOM   6424  CB  LEU A 397       4.761 -44.478  12.873  1.00  0.780          C  
ATOM   6425  CG  LEU A 397       4.165 -43.210  12.170  1.00  0.780          C  
ATOM   6426  CD1 LEU A 397       2.847 -43.597  11.512  1.00  0.780          C  
ATOM   6427  CD2 LEU A 397       4.041 -42.083  13.146  1.00  0.780          C  
ATOM   6428  H   LEU A 397       6.616 -46.579  13.375  1.00  0.710          H  
ATOM   6429  HA  LEU A 397       4.500 -45.952  11.312  1.00  0.650          H  
ATOM   6430 1HB  LEU A 397       3.969 -44.916  13.460  1.00  0.930          H  
ATOM   6431 2HB  LEU A 397       5.518 -44.160  13.529  1.00  0.930          H  
ATOM   6432  HG  LEU A 397       4.832 -42.882  11.379  1.00  0.930          H  
ATOM   6433 1HD1 LEU A 397       2.426 -42.770  10.997  1.00  0.930          H  
ATOM   6434 2HD1 LEU A 397       3.010 -44.378  10.818  1.00  0.930          H  
ATOM   6435 3HD1 LEU A 397       2.147 -43.936  12.271  1.00  0.930          H  
ATOM   6436 1HD2 LEU A 397       3.647 -41.210  12.637  1.00  0.930          H  
ATOM   6437 2HD2 LEU A 397       3.389 -42.359  13.936  1.00  0.930          H  
ATOM   6438 3HD2 LEU A 397       5.024 -41.847  13.553  1.00  0.930          H  
ATOM   6439  N   LEU A 398       5.999 -44.752   9.769  1.00  0.510          N  
ATOM   6440  CA  LEU A 398       6.885 -44.046   8.859  1.00  0.520          C  
ATOM   6441  C   LEU A 398       6.485 -42.605   8.707  1.00  0.490          C  
ATOM   6442  O   LEU A 398       5.349 -42.283   8.352  1.00  0.480          O  
ATOM   6443  CB  LEU A 398       6.892 -44.664   7.461  1.00  0.720          C  
ATOM   6444  CG  LEU A 398       7.674 -43.853   6.360  1.00  0.720          C  
ATOM   6445  CD1 LEU A 398       9.185 -43.810   6.653  1.00  0.720          C  
ATOM   6446  CD2 LEU A 398       7.400 -44.477   5.048  1.00  0.720          C  
ATOM   6447  H   LEU A 398       5.107 -45.126   9.429  1.00  0.610          H  
ATOM   6448  HA  LEU A 398       7.893 -44.080   9.266  1.00  0.620          H  
ATOM   6449 1HB  LEU A 398       7.363 -45.621   7.526  1.00  0.870          H  
ATOM   6450 2HB  LEU A 398       5.869 -44.805   7.135  1.00  0.870          H  
ATOM   6451  HG  LEU A 398       7.310 -42.826   6.332  1.00  0.870          H  
ATOM   6452 1HD1 LEU A 398       9.665 -43.248   5.869  1.00  0.870          H  
ATOM   6453 2HD1 LEU A 398       9.382 -43.330   7.602  1.00  0.870          H  
ATOM   6454 3HD1 LEU A 398       9.586 -44.815   6.671  1.00  0.870          H  
ATOM   6455 1HD2 LEU A 398       7.912 -43.913   4.266  1.00  0.870          H  
ATOM   6456 2HD2 LEU A 398       7.758 -45.506   5.052  1.00  0.870          H  
ATOM   6457 3HD2 LEU A 398       6.324 -44.467   4.865  1.00  0.870          H  
ATOM   6458  N   VAL A 399       7.429 -41.719   8.934  1.00  0.500          N  
ATOM   6459  CA  VAL A 399       7.145 -40.322   8.752  1.00  0.490          C  
ATOM   6460  C   VAL A 399       7.943 -39.852   7.544  1.00  0.450          C  
ATOM   6461  O   VAL A 399       9.175 -39.981   7.511  1.00  0.480          O  
ATOM   6462  CB  VAL A 399       7.514 -39.524  10.007  1.00  0.690          C  
ATOM   6463  CG1 VAL A 399       7.186 -38.051   9.762  1.00  0.690          C  
ATOM   6464  CG2 VAL A 399       6.768 -40.121  11.232  1.00  0.690          C  
ATOM   6465  H   VAL A 399       8.361 -42.018   9.239  1.00  0.600          H  
ATOM   6466  HA  VAL A 399       6.084 -40.184   8.543  1.00  0.590          H  
ATOM   6467  HB  VAL A 399       8.591 -39.598  10.178  1.00  0.830          H  
ATOM   6468 1HG1 VAL A 399       7.453 -37.467  10.611  1.00  0.830          H  
ATOM   6469 2HG1 VAL A 399       7.738 -37.695   8.903  1.00  0.830          H  
ATOM   6470 3HG1 VAL A 399       6.127 -37.942   9.570  1.00  0.830          H  
ATOM   6471 1HG2 VAL A 399       7.033 -39.580  12.127  1.00  0.830          H  
ATOM   6472 2HG2 VAL A 399       5.700 -40.063  11.076  1.00  0.830          H  
ATOM   6473 3HG2 VAL A 399       7.053 -41.167  11.357  1.00  0.830          H  
ATOM   6474  N   SER A 400       7.233 -39.315   6.549  1.00  0.400          N  
ATOM   6475  CA  SER A 400       7.872 -38.871   5.315  1.00  0.390          C  
ATOM   6476  C   SER A 400       7.494 -37.447   4.919  1.00  0.410          C  
ATOM   6477  O   SER A 400       6.320 -37.123   4.677  1.00  0.590          O  
ATOM   6478  CB  SER A 400       7.508 -39.810   4.181  1.00  0.550          C  
ATOM   6479  OG  SER A 400       8.050 -39.355   2.969  1.00  0.550          O  
ATOM   6480  H   SER A 400       6.211 -39.260   6.633  1.00  0.480          H  
ATOM   6481  HA  SER A 400       8.951 -38.899   5.456  1.00  0.470          H  
ATOM   6482 1HB  SER A 400       7.878 -40.809   4.400  1.00  0.660          H  
ATOM   6483 2HB  SER A 400       6.435 -39.877   4.101  1.00  0.660          H  
ATOM   6484  HG  SER A 400       7.757 -39.966   2.279  1.00  0.660          H  
ATOM   6485  N   TRP A 401       8.503 -36.573   4.925  1.00  0.320          N  
ATOM   6486  CA  TRP A 401       8.315 -35.172   4.576  1.00  0.460          C  
ATOM   6487  C   TRP A 401       8.633 -34.911   3.125  1.00  0.440          C  
ATOM   6488  O   TRP A 401       9.750 -35.151   2.668  1.00  0.610          O  
ATOM   6489  CB  TRP A 401       9.197 -34.241   5.408  1.00  0.590          C  
ATOM   6490  CG  TRP A 401       8.791 -34.077   6.816  1.00  0.590          C  
ATOM   6491  CD1 TRP A 401       8.222 -34.994   7.625  1.00  0.590          C  
ATOM   6492  CD2 TRP A 401       8.898 -32.872   7.599  1.00  0.590          C  
ATOM   6493  NE1 TRP A 401       7.977 -34.457   8.834  1.00  0.590          N  
ATOM   6494  CE2 TRP A 401       8.366 -33.156   8.839  1.00  0.590          C  
ATOM   6495  CE3 TRP A 401       9.388 -31.595   7.341  1.00  0.590          C  
ATOM   6496  CZ2 TRP A 401       8.288 -32.213   9.837  1.00  0.590          C  
ATOM   6497  CZ3 TRP A 401       9.312 -30.644   8.335  1.00  0.590          C  
ATOM   6498  CH2 TRP A 401       8.767 -30.947   9.558  1.00  0.590          C  
ATOM   6499  H   TRP A 401       9.441 -36.923   5.152  1.00  0.380          H  
ATOM   6500  HA  TRP A 401       7.270 -34.906   4.747  1.00  0.550          H  
ATOM   6501 1HB  TRP A 401      10.189 -34.620   5.407  1.00  0.710          H  
ATOM   6502 2HB  TRP A 401       9.228 -33.267   4.936  1.00  0.710          H  
ATOM   6503  HD1 TRP A 401       7.992 -36.011   7.362  1.00  0.710          H  
ATOM   6504  HE1 TRP A 401       7.560 -34.950   9.613  1.00  0.710          H  
ATOM   6505  HE3 TRP A 401       9.810 -31.354   6.375  1.00  0.710          H  
ATOM   6506  HZ2 TRP A 401       7.859 -32.442  10.803  1.00  0.710          H  
ATOM   6507  HZ3 TRP A 401       9.686 -29.649   8.116  1.00  0.710          H  
ATOM   6508  HH2 TRP A 401       8.709 -30.183  10.321  1.00  0.710          H  
ATOM   6509  N   ASN A 402       7.673 -34.351   2.411  1.00  0.380          N  
ATOM   6510  CA  ASN A 402       7.854 -34.017   1.010  1.00  0.370          C  
ATOM   6511  C   ASN A 402       7.778 -32.501   0.836  1.00  0.310          C  
ATOM   6512  O   ASN A 402       6.728 -31.884   1.040  1.00  0.210          O  
ATOM   6513  CB  ASN A 402       6.832 -34.764   0.174  1.00  0.520          C  
ATOM   6514  CG  ASN A 402       7.047 -36.260   0.212  1.00  0.520          C  
ATOM   6515  OD1 ASN A 402       7.987 -36.787  -0.407  1.00  0.520          O  
ATOM   6516  ND2 ASN A 402       6.189 -36.962   0.916  1.00  0.520          N  
ATOM   6517  H   ASN A 402       6.752 -34.208   2.837  1.00  0.460          H  
ATOM   6518  HA  ASN A 402       8.847 -34.329   0.696  1.00  0.440          H  
ATOM   6519 1HB  ASN A 402       5.844 -34.554   0.551  1.00  0.630          H  
ATOM   6520 2HB  ASN A 402       6.871 -34.433  -0.856  1.00  0.630          H  
ATOM   6521 1HD2 ASN A 402       6.279 -37.956   0.953  1.00  0.630          H  
ATOM   6522 2HD2 ASN A 402       5.446 -36.508   1.411  1.00  0.630          H  
ATOM   6523  N   TYR A 403       8.903 -31.886   0.480  1.00  0.430          N  
ATOM   6524  CA  TYR A 403       8.955 -30.421   0.394  1.00  0.370          C  
ATOM   6525  C   TYR A 403       9.543 -29.926  -0.919  1.00  0.380          C  
ATOM   6526  O   TYR A 403      10.269 -30.654  -1.599  1.00  0.500          O  
ATOM   6527  CB  TYR A 403       9.759 -29.851   1.557  1.00  0.540          C  
ATOM   6528  CG  TYR A 403      11.202 -30.190   1.478  1.00  0.540          C  
ATOM   6529  CD1 TYR A 403      12.067 -29.335   0.803  1.00  0.540          C  
ATOM   6530  CD2 TYR A 403      11.684 -31.348   2.062  1.00  0.540          C  
ATOM   6531  CE1 TYR A 403      13.383 -29.640   0.706  1.00  0.540          C  
ATOM   6532  CE2 TYR A 403      13.017 -31.630   1.954  1.00  0.540          C  
ATOM   6533  CZ  TYR A 403      13.852 -30.797   1.285  1.00  0.540          C  
ATOM   6534  OH  TYR A 403      15.171 -31.118   1.179  1.00  0.540          O  
ATOM   6535  H   TYR A 403       9.732 -32.465   0.297  1.00  0.520          H  
ATOM   6536  HA  TYR A 403       7.939 -30.036   0.451  1.00  0.440          H  
ATOM   6537 1HB  TYR A 403       9.658 -28.762   1.583  1.00  0.650          H  
ATOM   6538 2HB  TYR A 403       9.367 -30.239   2.489  1.00  0.650          H  
ATOM   6539  HD1 TYR A 403      11.690 -28.424   0.346  1.00  0.650          H  
ATOM   6540  HD2 TYR A 403      11.015 -32.031   2.595  1.00  0.650          H  
ATOM   6541  HE1 TYR A 403      14.062 -28.977   0.171  1.00  0.650          H  
ATOM   6542  HE2 TYR A 403      13.420 -32.514   2.379  1.00  0.650          H  
ATOM   6543  HH  TYR A 403      15.555 -30.642   0.418  1.00  0.650          H  
ATOM   6544  N   VAL A 404       9.251 -28.664  -1.249  1.00  0.340          N  
ATOM   6545  CA  VAL A 404       9.712 -28.056  -2.509  1.00  0.340          C  
ATOM   6546  C   VAL A 404      11.198 -27.611  -2.584  1.00  0.340          C  
ATOM   6547  O   VAL A 404      11.716 -26.909  -1.703  1.00  0.380          O  
ATOM   6548  CB  VAL A 404       8.810 -26.844  -2.852  1.00  0.480          C  
ATOM   6549  CG1 VAL A 404       9.305 -26.109  -4.118  1.00  0.480          C  
ATOM   6550  CG2 VAL A 404       7.420 -27.322  -3.088  1.00  0.480          C  
ATOM   6551  H   VAL A 404       8.640 -28.148  -0.602  1.00  0.410          H  
ATOM   6552  HA  VAL A 404       9.546 -28.800  -3.281  1.00  0.410          H  
ATOM   6553  HB  VAL A 404       8.824 -26.158  -2.024  1.00  0.570          H  
ATOM   6554 1HG1 VAL A 404       8.662 -25.274  -4.332  1.00  0.570          H  
ATOM   6555 2HG1 VAL A 404      10.308 -25.739  -3.981  1.00  0.570          H  
ATOM   6556 3HG1 VAL A 404       9.296 -26.800  -4.962  1.00  0.570          H  
ATOM   6557 1HG2 VAL A 404       6.768 -26.492  -3.312  1.00  0.570          H  
ATOM   6558 2HG2 VAL A 404       7.445 -27.997  -3.924  1.00  0.570          H  
ATOM   6559 3HG2 VAL A 404       7.043 -27.842  -2.207  1.00  0.570          H  
ATOM   6560  N   GLU A 405      11.864 -28.043  -3.663  1.00  0.340          N  
ATOM   6561  CA  GLU A 405      13.257 -27.712  -3.976  1.00  0.370          C  
ATOM   6562  C   GLU A 405      13.432 -26.217  -4.121  1.00  0.420          C  
ATOM   6563  O   GLU A 405      12.627 -25.559  -4.772  1.00  0.410          O  
ATOM   6564  CB  GLU A 405      13.731 -28.319  -5.309  1.00  0.510          C  
ATOM   6565  CG  GLU A 405      13.977 -29.803  -5.358  1.00  0.510          C  
ATOM   6566  CD  GLU A 405      14.517 -30.248  -6.713  1.00  0.510          C  
ATOM   6567  OE1 GLU A 405      14.679 -29.403  -7.566  1.00  0.510          O  
ATOM   6568  OE2 GLU A 405      14.771 -31.412  -6.894  1.00  0.510          O  
ATOM   6569  H   GLU A 405      11.341 -28.623  -4.308  1.00  0.410          H  
ATOM   6570  HA  GLU A 405      13.893 -28.072  -3.164  1.00  0.440          H  
ATOM   6571 1HB  GLU A 405      12.992 -28.090  -6.074  1.00  0.610          H  
ATOM   6572 2HB  GLU A 405      14.659 -27.830  -5.606  1.00  0.610          H  
ATOM   6573 1HG  GLU A 405      14.723 -30.028  -4.611  1.00  0.610          H  
ATOM   6574 2HG  GLU A 405      13.062 -30.342  -5.115  1.00  0.610          H  
ATOM   6575  N   GLU A 406      14.490 -25.686  -3.526  1.00  0.620          N  
ATOM   6576  CA  GLU A 406      14.837 -24.261  -3.577  1.00  0.800          C  
ATOM   6577  C   GLU A 406      13.778 -23.322  -3.009  1.00  0.650          C  
ATOM   6578  O   GLU A 406      13.932 -22.107  -3.104  1.00  0.660          O  
ATOM   6579  CB  GLU A 406      15.086 -23.789  -5.015  1.00  1.050          C  
ATOM   6580  CG  GLU A 406      16.199 -24.452  -5.777  1.00  1.050          C  
ATOM   6581  CD  GLU A 406      16.330 -23.833  -7.154  1.00  1.050          C  
ATOM   6582  OE1 GLU A 406      15.381 -23.180  -7.570  1.00  1.050          O  
ATOM   6583  OE2 GLU A 406      17.356 -23.975  -7.772  1.00  1.050          O  
ATOM   6584  H   GLU A 406      15.095 -26.302  -2.997  1.00  0.740          H  
ATOM   6585  HA  GLU A 406      15.750 -24.119  -2.996  1.00  0.960          H  
ATOM   6586 1HB  GLU A 406      14.179 -23.875  -5.601  1.00  1.260          H  
ATOM   6587 2HB  GLU A 406      15.332 -22.730  -4.988  1.00  1.260          H  
ATOM   6588 1HG  GLU A 406      17.133 -24.333  -5.232  1.00  1.260          H  
ATOM   6589 2HG  GLU A 406      15.986 -25.515  -5.872  1.00  1.260          H  
ATOM   6590  N   LEU A 407      12.755 -23.841  -2.334  1.00  0.670          N  
ATOM   6591  CA  LEU A 407      11.801 -22.935  -1.752  1.00  0.550          C  
ATOM   6592  C   LEU A 407      12.358 -22.525  -0.410  1.00  0.490          C  
ATOM   6593  O   LEU A 407      12.146 -21.405   0.041  1.00  0.440          O  
ATOM   6594  CB  LEU A 407      10.421 -23.582  -1.625  1.00  0.820          C  
ATOM   6595  CG  LEU A 407       9.256 -22.695  -1.121  1.00  0.820          C  
ATOM   6596  CD1 LEU A 407       8.995 -21.514  -2.077  1.00  0.820          C  
ATOM   6597  CD2 LEU A 407       8.034 -23.554  -0.984  1.00  0.820          C  
ATOM   6598  H   LEU A 407      12.616 -24.854  -2.253  1.00  0.800          H  
ATOM   6599  HA  LEU A 407      11.728 -22.059  -2.387  1.00  0.660          H  
ATOM   6600 1HB  LEU A 407      10.147 -23.921  -2.603  1.00  0.980          H  
ATOM   6601 2HB  LEU A 407      10.502 -24.452  -0.971  1.00  0.980          H  
ATOM   6602  HG  LEU A 407       9.520 -22.285  -0.160  1.00  0.980          H  
ATOM   6603 1HD1 LEU A 407       8.186 -20.912  -1.698  1.00  0.980          H  
ATOM   6604 2HD1 LEU A 407       9.871 -20.886  -2.161  1.00  0.980          H  
ATOM   6605 3HD1 LEU A 407       8.736 -21.888  -3.040  1.00  0.980          H  
ATOM   6606 1HD2 LEU A 407       7.210 -22.955  -0.601  1.00  0.980          H  
ATOM   6607 2HD2 LEU A 407       7.757 -23.975  -1.945  1.00  0.980          H  
ATOM   6608 3HD2 LEU A 407       8.263 -24.353  -0.299  1.00  0.980          H  
ATOM   6609  N   PHE A 408      13.087 -23.444   0.223  1.00  0.550          N  
ATOM   6610  CA  PHE A 408      13.680 -23.280   1.541  1.00  0.560          C  
ATOM   6611  C   PHE A 408      15.195 -23.157   1.516  1.00  0.570          C  
ATOM   6612  O   PHE A 408      15.868 -23.715   0.647  1.00  0.640          O  
ATOM   6613  CB  PHE A 408      13.334 -24.464   2.422  1.00  0.780          C  
ATOM   6614  CG  PHE A 408      11.940 -24.518   2.780  1.00  0.780          C  
ATOM   6615  CD1 PHE A 408      11.020 -25.248   2.037  1.00  0.780          C  
ATOM   6616  CD2 PHE A 408      11.523 -23.826   3.881  1.00  0.780          C  
ATOM   6617  CE1 PHE A 408       9.709 -25.265   2.416  1.00  0.780          C  
ATOM   6618  CE2 PHE A 408      10.239 -23.847   4.256  1.00  0.780          C  
ATOM   6619  CZ  PHE A 408       9.328 -24.557   3.530  1.00  0.780          C  
ATOM   6620  H   PHE A 408      13.220 -24.333  -0.233  1.00  0.660          H  
ATOM   6621  HA  PHE A 408      13.273 -22.377   1.993  1.00  0.670          H  
ATOM   6622 1HB  PHE A 408      13.595 -25.392   1.915  1.00  0.940          H  
ATOM   6623 2HB  PHE A 408      13.918 -24.414   3.325  1.00  0.940          H  
ATOM   6624  HD1 PHE A 408      11.347 -25.805   1.154  1.00  0.940          H  
ATOM   6625  HD2 PHE A 408      12.244 -23.246   4.459  1.00  0.940          H  
ATOM   6626  HE1 PHE A 408       8.979 -25.836   1.841  1.00  0.940          H  
ATOM   6627  HE2 PHE A 408       9.931 -23.284   5.132  1.00  0.940          H  
ATOM   6628  HZ  PHE A 408       8.322 -24.544   3.843  1.00  0.940          H  
ATOM   6629  N   ASP A 409      15.726 -22.462   2.520  1.00  0.570          N  
ATOM   6630  CA  ASP A 409      17.161 -22.327   2.714  1.00  0.690          C  
ATOM   6631  C   ASP A 409      17.791 -23.687   2.969  1.00  0.800          C  
ATOM   6632  O   ASP A 409      17.115 -24.651   3.364  1.00  0.740          O  
ATOM   6633  CB  ASP A 409      17.500 -21.386   3.874  1.00  0.920          C  
ATOM   6634  CG  ASP A 409      17.251 -19.910   3.614  1.00  0.920          C  
ATOM   6635  OD1 ASP A 409      17.030 -19.522   2.495  1.00  0.920          O  
ATOM   6636  OD2 ASP A 409      17.296 -19.175   4.568  1.00  0.920          O  
ATOM   6637  H   ASP A 409      15.111 -22.009   3.180  1.00  0.680          H  
ATOM   6638  HA  ASP A 409      17.597 -21.916   1.802  1.00  0.830          H  
ATOM   6639 1HB  ASP A 409      16.927 -21.653   4.726  1.00  1.100          H  
ATOM   6640 2HB  ASP A 409      18.548 -21.520   4.147  1.00  1.100          H  
ATOM   6641  N   ALA A 410      19.081 -23.795   2.673  1.00  1.060          N  
ATOM   6642  CA  ALA A 410      19.762 -25.062   2.848  1.00  1.280          C  
ATOM   6643  C   ALA A 410      19.617 -25.579   4.263  1.00  1.180          C  
ATOM   6644  O   ALA A 410      19.743 -24.834   5.235  1.00  1.910          O  
ATOM   6645  CB  ALA A 410      21.236 -24.924   2.514  1.00  1.700          C  
ATOM   6646  H   ALA A 410      19.584 -22.989   2.328  1.00  1.270          H  
ATOM   6647  HA  ALA A 410      19.306 -25.786   2.173  1.00  1.540          H  
ATOM   6648 1HB  ALA A 410      21.725 -25.893   2.631  1.00  2.040          H  
ATOM   6649 2HB  ALA A 410      21.347 -24.582   1.487  1.00  2.040          H  
ATOM   6650 3HB  ALA A 410      21.695 -24.205   3.190  1.00  2.040          H  
ATOM   6651  N   GLU A 411      19.371 -26.882   4.339  1.00  0.690          N  
ATOM   6652  CA  GLU A 411      19.223 -27.686   5.550  1.00  0.740          C  
ATOM   6653  C   GLU A 411      18.051 -27.299   6.470  1.00  0.690          C  
ATOM   6654  O   GLU A 411      17.939 -27.817   7.589  1.00  0.670          O  
ATOM   6655  CB  GLU A 411      20.542 -27.679   6.333  1.00  1.020          C  
ATOM   6656  CG  GLU A 411      21.732 -28.250   5.536  1.00  1.020          C  
ATOM   6657  CD  GLU A 411      23.022 -28.341   6.317  1.00  1.020          C  
ATOM   6658  OE1 GLU A 411      23.074 -27.846   7.424  1.00  1.020          O  
ATOM   6659  OE2 GLU A 411      23.958 -28.915   5.816  1.00  1.020          O  
ATOM   6660  H   GLU A 411      19.265 -27.376   3.462  1.00  0.830          H  
ATOM   6661  HA  GLU A 411      19.064 -28.711   5.232  1.00  0.890          H  
ATOM   6662 1HB  GLU A 411      20.788 -26.666   6.648  1.00  1.220          H  
ATOM   6663 2HB  GLU A 411      20.427 -28.281   7.234  1.00  1.220          H  
ATOM   6664 1HG  GLU A 411      21.465 -29.247   5.188  1.00  1.220          H  
ATOM   6665 2HG  GLU A 411      21.898 -27.626   4.660  1.00  1.220          H  
ATOM   6666  N   VAL A 412      17.132 -26.454   5.994  1.00  0.700          N  
ATOM   6667  CA  VAL A 412      15.961 -26.108   6.790  1.00  0.740          C  
ATOM   6668  C   VAL A 412      14.979 -27.221   7.008  1.00  0.720          C  
ATOM   6669  O   VAL A 412      14.515 -27.425   8.130  1.00  0.730          O  
ATOM   6670  CB  VAL A 412      15.214 -24.916   6.183  1.00  1.020          C  
ATOM   6671  CG1 VAL A 412      13.832 -24.730   6.857  1.00  1.020          C  
ATOM   6672  CG2 VAL A 412      16.050 -23.676   6.430  1.00  1.020          C  
ATOM   6673  H   VAL A 412      17.261 -26.024   5.070  1.00  0.840          H  
ATOM   6674  HA  VAL A 412      16.322 -25.794   7.769  1.00  0.890          H  
ATOM   6675  HB  VAL A 412      15.077 -25.063   5.123  1.00  1.220          H  
ATOM   6676 1HG1 VAL A 412      13.339 -23.860   6.442  1.00  1.220          H  
ATOM   6677 2HG1 VAL A 412      13.197 -25.589   6.693  1.00  1.220          H  
ATOM   6678 3HG1 VAL A 412      13.957 -24.604   7.894  1.00  1.220          H  
ATOM   6679 1HG2 VAL A 412      15.537 -22.819   6.014  1.00  1.220          H  
ATOM   6680 2HG2 VAL A 412      16.191 -23.530   7.503  1.00  1.220          H  
ATOM   6681 3HG2 VAL A 412      17.025 -23.795   5.957  1.00  1.220          H  
ATOM   6682  N   MET A 413      14.625 -27.930   5.949  1.00  0.700          N  
ATOM   6683  CA  MET A 413      13.609 -28.941   6.105  1.00  0.720          C  
ATOM   6684  C   MET A 413      14.186 -30.134   6.851  1.00  0.730          C  
ATOM   6685  O   MET A 413      13.462 -30.841   7.556  1.00  0.840          O  
ATOM   6686  CB  MET A 413      13.032 -29.253   4.746  1.00  1.000          C  
ATOM   6687  CG  MET A 413      12.365 -27.987   4.154  1.00  1.000          C  
ATOM   6688  SD  MET A 413      11.146 -27.207   5.199  1.00  1.000          S  
ATOM   6689  CE  MET A 413       9.749 -28.237   5.124  1.00  1.000          C  
ATOM   6690  H   MET A 413      15.063 -27.759   5.053  1.00  0.840          H  
ATOM   6691  HA  MET A 413      12.814 -28.535   6.726  1.00  0.860          H  
ATOM   6692 1HB  MET A 413      13.829 -29.580   4.079  1.00  1.200          H  
ATOM   6693 2HB  MET A 413      12.300 -30.055   4.817  1.00  1.200          H  
ATOM   6694 1HG  MET A 413      13.137 -27.256   3.945  1.00  1.200          H  
ATOM   6695 2HG  MET A 413      11.886 -28.210   3.238  1.00  1.200          H  
ATOM   6696 1HE  MET A 413       8.976 -27.804   5.745  1.00  1.200          H  
ATOM   6697 2HE  MET A 413       9.394 -28.296   4.097  1.00  1.200          H  
ATOM   6698 3HE  MET A 413      10.004 -29.222   5.482  1.00  1.200          H  
ATOM   6699  N   GLU A 414      15.501 -30.343   6.724  1.00  0.650          N  
ATOM   6700  CA  GLU A 414      16.181 -31.411   7.428  1.00  0.660          C  
ATOM   6701  C   GLU A 414      16.142 -31.128   8.930  1.00  0.650          C  
ATOM   6702  O   GLU A 414      15.871 -32.036   9.735  1.00  0.660          O  
ATOM   6703  CB  GLU A 414      17.624 -31.522   6.928  1.00  0.920          C  
ATOM   6704  CG  GLU A 414      17.781 -32.008   5.474  1.00  0.920          C  
ATOM   6705  CD  GLU A 414      17.533 -30.945   4.409  1.00  0.920          C  
ATOM   6706  OE1 GLU A 414      17.105 -29.862   4.747  1.00  0.920          O  
ATOM   6707  OE2 GLU A 414      17.823 -31.201   3.274  1.00  0.920          O  
ATOM   6708  H   GLU A 414      16.047 -29.758   6.088  1.00  0.780          H  
ATOM   6709  HA  GLU A 414      15.668 -32.349   7.240  1.00  0.790          H  
ATOM   6710 1HB  GLU A 414      18.108 -30.546   7.004  1.00  1.100          H  
ATOM   6711 2HB  GLU A 414      18.178 -32.206   7.570  1.00  1.100          H  
ATOM   6712 1HG  GLU A 414      18.789 -32.400   5.346  1.00  1.100          H  
ATOM   6713 2HG  GLU A 414      17.092 -32.822   5.320  1.00  1.100          H  
ATOM   6714  N   SER A 415      16.395 -29.862   9.305  1.00  0.620          N  
ATOM   6715  CA  SER A 415      16.360 -29.442  10.698  1.00  0.600          C  
ATOM   6716  C   SER A 415      14.947 -29.569  11.259  1.00  0.620          C  
ATOM   6717  O   SER A 415      14.759 -30.107  12.355  1.00  0.640          O  
ATOM   6718  CB  SER A 415      16.857 -28.021  10.844  1.00  0.850          C  
ATOM   6719  OG  SER A 415      16.874 -27.626  12.197  1.00  0.850          O  
ATOM   6720  H   SER A 415      16.682 -29.176   8.600  1.00  0.740          H  
ATOM   6721  HA  SER A 415      17.018 -30.097  11.269  1.00  0.720          H  
ATOM   6722 1HB  SER A 415      17.858 -27.944  10.422  1.00  1.020          H  
ATOM   6723 2HB  SER A 415      16.213 -27.354  10.269  1.00  1.020          H  
ATOM   6724  HG  SER A 415      17.233 -26.731  12.203  1.00  1.020          H  
ATOM   6725  N   MET A 416      13.942 -29.086  10.504  1.00  0.640          N  
ATOM   6726  CA  MET A 416      12.552 -29.160  10.944  1.00  0.680          C  
ATOM   6727  C   MET A 416      12.081 -30.589  11.146  1.00  0.690          C  
ATOM   6728  O   MET A 416      11.409 -30.896  12.135  1.00  0.650          O  
ATOM   6729  CB  MET A 416      11.635 -28.489   9.944  1.00  0.940          C  
ATOM   6730  CG  MET A 416      11.751 -27.033   9.883  1.00  0.940          C  
ATOM   6731  SD  MET A 416      10.744 -26.282   8.644  1.00  0.940          S  
ATOM   6732  CE  MET A 416       9.133 -26.494   9.374  1.00  0.940          C  
ATOM   6733  H   MET A 416      14.163 -28.625   9.615  1.00  0.770          H  
ATOM   6734  HA  MET A 416      12.470 -28.642  11.898  1.00  0.820          H  
ATOM   6735 1HB  MET A 416      11.852 -28.876   8.953  1.00  1.120          H  
ATOM   6736 2HB  MET A 416      10.634 -28.739  10.179  1.00  1.120          H  
ATOM   6737 1HG  MET A 416      11.425 -26.678  10.817  1.00  1.120          H  
ATOM   6738 2HG  MET A 416      12.778 -26.730   9.737  1.00  1.120          H  
ATOM   6739 1HE  MET A 416       8.405 -26.072   8.726  1.00  1.120          H  
ATOM   6740 2HE  MET A 416       8.905 -27.542   9.511  1.00  1.120          H  
ATOM   6741 3HE  MET A 416       9.098 -25.983  10.335  1.00  1.120          H  
ATOM   6742  N   PHE A 417      12.446 -31.474  10.227  1.00  0.750          N  
ATOM   6743  CA  PHE A 417      12.067 -32.860  10.343  1.00  0.790          C  
ATOM   6744  C   PHE A 417      12.713 -33.485  11.565  1.00  0.800          C  
ATOM   6745  O   PHE A 417      12.063 -34.233  12.307  1.00  0.810          O  
ATOM   6746  CB  PHE A 417      12.411 -33.613   9.086  1.00  1.090          C  
ATOM   6747  CG  PHE A 417      12.049 -35.043   9.104  1.00  1.090          C  
ATOM   6748  CD1 PHE A 417      10.888 -35.503   9.699  1.00  1.090          C  
ATOM   6749  CD2 PHE A 417      12.847 -35.939   8.479  1.00  1.090          C  
ATOM   6750  CE1 PHE A 417      10.561 -36.802   9.646  1.00  1.090          C  
ATOM   6751  CE2 PHE A 417      12.509 -37.241   8.419  1.00  1.090          C  
ATOM   6752  CZ  PHE A 417      11.343 -37.668   9.005  1.00  1.090          C  
ATOM   6753  H   PHE A 417      12.965 -31.176   9.396  1.00  0.900          H  
ATOM   6754  HA  PHE A 417      10.993 -32.883  10.473  1.00  0.950          H  
ATOM   6755 1HB  PHE A 417      11.912 -33.143   8.241  1.00  1.310          H  
ATOM   6756 2HB  PHE A 417      13.482 -33.530   8.908  1.00  1.310          H  
ATOM   6757  HD1 PHE A 417      10.220 -34.831  10.217  1.00  1.310          H  
ATOM   6758  HD2 PHE A 417      13.761 -35.591   8.015  1.00  1.310          H  
ATOM   6759  HE1 PHE A 417       9.663 -37.141  10.113  1.00  1.310          H  
ATOM   6760  HE2 PHE A 417      13.160 -37.933   7.895  1.00  1.310          H  
ATOM   6761  HZ  PHE A 417      11.038 -38.695   8.961  1.00  1.310          H  
ATOM   6762  N   THR A 418      13.998 -33.202  11.771  1.00  0.830          N  
ATOM   6763  CA  THR A 418      14.710 -33.721  12.917  1.00  0.880          C  
ATOM   6764  C   THR A 418      14.003 -33.268  14.199  1.00  0.820          C  
ATOM   6765  O   THR A 418      13.812 -34.075  15.118  1.00  0.870          O  
ATOM   6766  CB  THR A 418      16.176 -33.229  12.926  1.00  1.210          C  
ATOM   6767  OG1 THR A 418      16.844 -33.687  11.733  1.00  1.210          O  
ATOM   6768  CG2 THR A 418      16.912 -33.776  14.158  1.00  1.210          C  
ATOM   6769  H   THR A 418      14.512 -32.621  11.106  1.00  1.000          H  
ATOM   6770  HA  THR A 418      14.696 -34.810  12.878  1.00  1.060          H  
ATOM   6771  HB  THR A 418      16.197 -32.142  12.948  1.00  1.450          H  
ATOM   6772  HG1 THR A 418      16.495 -33.194  10.953  1.00  1.450          H  
ATOM   6773 1HG2 THR A 418      17.942 -33.425  14.145  1.00  1.450          H  
ATOM   6774 2HG2 THR A 418      16.429 -33.432  15.073  1.00  1.450          H  
ATOM   6775 3HG2 THR A 418      16.900 -34.865  14.134  1.00  1.450          H  
ATOM   6776  N   GLN A 419      13.605 -31.979  14.260  1.00  0.720          N  
ATOM   6777  CA  GLN A 419      12.923 -31.432  15.431  1.00  0.680          C  
ATOM   6778  C   GLN A 419      11.614 -32.187  15.670  1.00  0.670          C  
ATOM   6779  O   GLN A 419      11.313 -32.525  16.814  1.00  0.700          O  
ATOM   6780  CB  GLN A 419      12.606 -29.942  15.214  1.00  0.970          C  
ATOM   6781  CG  GLN A 419      12.041 -29.163  16.424  1.00  0.970          C  
ATOM   6782  CD  GLN A 419      13.052 -28.927  17.538  1.00  0.970          C  
ATOM   6783  OE1 GLN A 419      14.146 -28.413  17.282  1.00  0.970          O  
ATOM   6784  NE2 GLN A 419      12.702 -29.262  18.761  1.00  0.970          N  
ATOM   6785  H   GLN A 419      13.843 -31.355  13.481  1.00  0.860          H  
ATOM   6786  HA  GLN A 419      13.564 -31.550  16.301  1.00  0.820          H  
ATOM   6787 1HB  GLN A 419      13.513 -29.436  14.882  1.00  1.160          H  
ATOM   6788 2HB  GLN A 419      11.888 -29.850  14.406  1.00  1.160          H  
ATOM   6789 1HG  GLN A 419      11.692 -28.204  16.064  1.00  1.160          H  
ATOM   6790 2HG  GLN A 419      11.213 -29.722  16.846  1.00  1.160          H  
ATOM   6791 1HE2 GLN A 419      13.347 -29.095  19.526  1.00  1.160          H  
ATOM   6792 2HE2 GLN A 419      11.802 -29.666  18.930  1.00  1.160          H  
ATOM   6793  N   PHE A 420      10.869 -32.501  14.596  1.00  0.650          N  
ATOM   6794  CA  PHE A 420       9.610 -33.245  14.694  1.00  0.630          C  
ATOM   6795  C   PHE A 420       9.817 -34.574  15.378  1.00  0.700          C  
ATOM   6796  O   PHE A 420       9.110 -34.922  16.332  1.00  0.690          O  
ATOM   6797  CB  PHE A 420       9.003 -33.494  13.306  1.00  0.890          C  
ATOM   6798  CG  PHE A 420       7.776 -34.326  13.329  1.00  0.890          C  
ATOM   6799  CD1 PHE A 420       6.585 -33.789  13.698  1.00  0.890          C  
ATOM   6800  CD2 PHE A 420       7.816 -35.661  12.991  1.00  0.890          C  
ATOM   6801  CE1 PHE A 420       5.447 -34.564  13.756  1.00  0.890          C  
ATOM   6802  CE2 PHE A 420       6.681 -36.416  13.038  1.00  0.890          C  
ATOM   6803  CZ  PHE A 420       5.496 -35.863  13.427  1.00  0.890          C  
ATOM   6804  H   PHE A 420      11.163 -32.134  13.683  1.00  0.780          H  
ATOM   6805  HA  PHE A 420       8.907 -32.671  15.291  1.00  0.760          H  
ATOM   6806 1HB  PHE A 420       8.778 -32.560  12.833  1.00  1.070          H  
ATOM   6807 2HB  PHE A 420       9.721 -33.993  12.681  1.00  1.070          H  
ATOM   6808  HD1 PHE A 420       6.542 -32.736  13.966  1.00  1.070          H  
ATOM   6809  HD2 PHE A 420       8.761 -36.116  12.692  1.00  1.070          H  
ATOM   6810  HE1 PHE A 420       4.499 -34.137  14.065  1.00  1.070          H  
ATOM   6811  HE2 PHE A 420       6.721 -37.461  12.779  1.00  1.070          H  
ATOM   6812  HZ  PHE A 420       4.593 -36.464  13.472  1.00  1.070          H  
ATOM   6813  N   VAL A 421      10.792 -35.323  14.890  1.00  0.780          N  
ATOM   6814  CA  VAL A 421      11.067 -36.622  15.452  1.00  0.860          C  
ATOM   6815  C   VAL A 421      11.506 -36.514  16.910  1.00  0.880          C  
ATOM   6816  O   VAL A 421      11.052 -37.303  17.741  1.00  0.910          O  
ATOM   6817  CB  VAL A 421      12.107 -37.367  14.610  1.00  1.170          C  
ATOM   6818  CG1 VAL A 421      12.532 -38.676  15.325  1.00  1.170          C  
ATOM   6819  CG2 VAL A 421      11.494 -37.648  13.212  1.00  1.170          C  
ATOM   6820  H   VAL A 421      11.337 -34.963  14.094  1.00  0.940          H  
ATOM   6821  HA  VAL A 421      10.141 -37.201  15.420  1.00  1.030          H  
ATOM   6822  HB  VAL A 421      12.997 -36.740  14.497  1.00  1.410          H  
ATOM   6823 1HG1 VAL A 421      13.272 -39.193  14.730  1.00  1.410          H  
ATOM   6824 2HG1 VAL A 421      12.967 -38.458  16.306  1.00  1.410          H  
ATOM   6825 3HG1 VAL A 421      11.665 -39.316  15.461  1.00  1.410          H  
ATOM   6826 1HG2 VAL A 421      12.222 -38.155  12.590  1.00  1.410          H  
ATOM   6827 2HG2 VAL A 421      10.607 -38.268  13.315  1.00  1.410          H  
ATOM   6828 3HG2 VAL A 421      11.224 -36.706  12.740  1.00  1.410          H  
ATOM   6829  N   GLU A 422      12.399 -35.564  17.237  1.00  0.870          N  
ATOM   6830  CA  GLU A 422      12.831 -35.461  18.626  1.00  0.900          C  
ATOM   6831  C   GLU A 422      11.654 -35.087  19.521  1.00  0.850          C  
ATOM   6832  O   GLU A 422      11.528 -35.621  20.622  1.00  0.920          O  
ATOM   6833  CB  GLU A 422      13.965 -34.448  18.801  1.00  1.250          C  
ATOM   6834  CG  GLU A 422      14.564 -34.422  20.234  1.00  1.250          C  
ATOM   6835  CD  GLU A 422      15.255 -35.717  20.605  1.00  1.250          C  
ATOM   6836  OE1 GLU A 422      15.610 -36.446  19.711  1.00  1.250          O  
ATOM   6837  OE2 GLU A 422      15.416 -35.987  21.781  1.00  1.250          O  
ATOM   6838  H   GLU A 422      12.786 -34.941  16.522  1.00  1.040          H  
ATOM   6839  HA  GLU A 422      13.200 -36.438  18.938  1.00  1.080          H  
ATOM   6840 1HB  GLU A 422      14.765 -34.674  18.095  1.00  1.500          H  
ATOM   6841 2HB  GLU A 422      13.595 -33.446  18.565  1.00  1.500          H  
ATOM   6842 1HG  GLU A 422      15.272 -33.600  20.313  1.00  1.500          H  
ATOM   6843 2HG  GLU A 422      13.767 -34.246  20.944  1.00  1.500          H  
ATOM   6844  N   LEU A 423      10.766 -34.207  19.060  1.00  0.760          N  
ATOM   6845  CA  LEU A 423       9.606 -33.856  19.856  1.00  0.710          C  
ATOM   6846  C   LEU A 423       8.744 -35.086  20.120  1.00  0.740          C  
ATOM   6847  O   LEU A 423       8.279 -35.269  21.249  1.00  0.750          O  
ATOM   6848  CB  LEU A 423       8.796 -32.800  19.127  1.00  1.010          C  
ATOM   6849  CG  LEU A 423       9.341 -31.370  19.047  1.00  1.010          C  
ATOM   6850  CD1 LEU A 423       8.585 -30.613  18.009  1.00  1.010          C  
ATOM   6851  CD2 LEU A 423       9.112 -30.692  20.328  1.00  1.010          C  
ATOM   6852  H   LEU A 423      10.922 -33.747  18.157  1.00  0.910          H  
ATOM   6853  HA  LEU A 423       9.946 -33.470  20.808  1.00  0.850          H  
ATOM   6854 1HB  LEU A 423       8.712 -33.141  18.105  1.00  1.220          H  
ATOM   6855 2HB  LEU A 423       7.813 -32.760  19.580  1.00  1.220          H  
ATOM   6856  HG  LEU A 423      10.396 -31.385  18.800  1.00  1.220          H  
ATOM   6857 1HD1 LEU A 423       8.945 -29.590  17.935  1.00  1.220          H  
ATOM   6858 2HD1 LEU A 423       8.737 -31.120  17.079  1.00  1.220          H  
ATOM   6859 3HD1 LEU A 423       7.531 -30.597  18.251  1.00  1.220          H  
ATOM   6860 1HD2 LEU A 423       9.466 -29.670  20.269  1.00  1.220          H  
ATOM   6861 2HD2 LEU A 423       8.044 -30.682  20.548  1.00  1.220          H  
ATOM   6862 3HD2 LEU A 423       9.619 -31.201  21.100  1.00  1.220          H  
ATOM   6863  N   LEU A 424       8.553 -35.957  19.112  1.00  0.750          N  
ATOM   6864  CA  LEU A 424       7.778 -37.166  19.368  1.00  0.800          C  
ATOM   6865  C   LEU A 424       8.477 -38.059  20.382  1.00  0.880          C  
ATOM   6866  O   LEU A 424       7.818 -38.601  21.269  1.00  0.900          O  
ATOM   6867  CB  LEU A 424       7.578 -38.023  18.104  1.00  1.100          C  
ATOM   6868  CG  LEU A 424       6.685 -37.489  16.986  1.00  1.100          C  
ATOM   6869  CD1 LEU A 424       6.768 -38.470  15.816  1.00  1.100          C  
ATOM   6870  CD2 LEU A 424       5.257 -37.326  17.468  1.00  1.100          C  
ATOM   6871  H   LEU A 424       8.901 -35.735  18.171  1.00  0.900          H  
ATOM   6872  HA  LEU A 424       6.818 -36.880  19.787  1.00  0.960          H  
ATOM   6873 1HB  LEU A 424       8.565 -38.187  17.666  1.00  1.320          H  
ATOM   6874 2HB  LEU A 424       7.190 -38.993  18.406  1.00  1.320          H  
ATOM   6875  HG  LEU A 424       7.058 -36.521  16.653  1.00  1.320          H  
ATOM   6876 1HD1 LEU A 424       6.154 -38.128  15.018  1.00  1.320          H  
ATOM   6877 2HD1 LEU A 424       7.799 -38.550  15.478  1.00  1.320          H  
ATOM   6878 3HD1 LEU A 424       6.415 -39.447  16.129  1.00  1.320          H  
ATOM   6879 1HD2 LEU A 424       4.663 -36.925  16.667  1.00  1.320          H  
ATOM   6880 2HD2 LEU A 424       4.857 -38.282  17.786  1.00  1.320          H  
ATOM   6881 3HD2 LEU A 424       5.222 -36.652  18.278  1.00  1.320          H  
ATOM   6882  N   ASP A 425       9.808 -38.198  20.285  1.00  0.920          N  
ATOM   6883  CA  ASP A 425      10.522 -39.063  21.222  1.00  0.980          C  
ATOM   6884  C   ASP A 425      10.435 -38.513  22.652  1.00  1.000          C  
ATOM   6885  O   ASP A 425      10.313 -39.279  23.618  1.00  1.030          O  
ATOM   6886  CB  ASP A 425      11.995 -39.222  20.825  1.00  1.350          C  
ATOM   6887  CG  ASP A 425      12.218 -40.054  19.525  1.00  1.350          C  
ATOM   6888  OD1 ASP A 425      11.294 -40.618  19.007  1.00  1.350          O  
ATOM   6889  OD2 ASP A 425      13.352 -40.221  19.130  1.00  1.350          O  
ATOM   6890  H   ASP A 425      10.308 -37.760  19.501  1.00  1.100          H  
ATOM   6891  HA  ASP A 425      10.057 -40.047  21.200  1.00  1.180          H  
ATOM   6892 1HB  ASP A 425      12.428 -38.225  20.676  1.00  1.620          H  
ATOM   6893 2HB  ASP A 425      12.541 -39.687  21.643  1.00  1.620          H  
ATOM   6894  N   GLN A 426      10.498 -37.181  22.778  1.00  0.970          N  
ATOM   6895  CA  GLN A 426      10.397 -36.501  24.064  1.00  0.990          C  
ATOM   6896  C   GLN A 426       9.008 -36.700  24.669  1.00  0.970          C  
ATOM   6897  O   GLN A 426       8.887 -36.923  25.872  1.00  1.040          O  
ATOM   6898  CB  GLN A 426      10.738 -35.025  23.873  1.00  1.380          C  
ATOM   6899  CG  GLN A 426      12.210 -34.756  23.568  1.00  1.380          C  
ATOM   6900  CD  GLN A 426      13.115 -34.931  24.738  1.00  1.380          C  
ATOM   6901  OE1 GLN A 426      12.717 -34.664  25.874  1.00  1.380          O  
ATOM   6902  NE2 GLN A 426      14.350 -35.345  24.485  1.00  1.380          N  
ATOM   6903  H   GLN A 426      10.667 -36.625  21.935  1.00  1.160          H  
ATOM   6904  HA  GLN A 426      11.125 -36.940  24.744  1.00  1.190          H  
ATOM   6905 1HB  GLN A 426      10.156 -34.628  23.047  1.00  1.650          H  
ATOM   6906 2HB  GLN A 426      10.474 -34.466  24.740  1.00  1.650          H  
ATOM   6907 1HG  GLN A 426      12.534 -35.487  22.836  1.00  1.650          H  
ATOM   6908 2HG  GLN A 426      12.338 -33.795  23.174  1.00  1.650          H  
ATOM   6909 1HE2 GLN A 426      15.004 -35.467  25.231  1.00  1.650          H  
ATOM   6910 2HE2 GLN A 426      14.652 -35.532  23.515  1.00  1.650          H  
ATOM   6911  N   LEU A 427       7.967 -36.699  23.823  1.00  0.900          N  
ATOM   6912  CA  LEU A 427       6.606 -36.961  24.278  1.00  0.910          C  
ATOM   6913  C   LEU A 427       6.520 -38.409  24.780  1.00  0.990          C  
ATOM   6914  O   LEU A 427       6.039 -38.673  25.884  1.00  1.050          O  
ATOM   6915  CB  LEU A 427       5.599 -36.720  23.122  1.00  1.270          C  
ATOM   6916  CG  LEU A 427       4.064 -36.972  23.391  1.00  1.270          C  
ATOM   6917  CD1 LEU A 427       3.556 -36.075  24.519  1.00  1.270          C  
ATOM   6918  CD2 LEU A 427       3.275 -36.680  22.085  1.00  1.270          C  
ATOM   6919  H   LEU A 427       8.131 -36.430  22.847  1.00  1.080          H  
ATOM   6920  HA  LEU A 427       6.386 -36.285  25.100  1.00  1.090          H  
ATOM   6921 1HB  LEU A 427       5.719 -35.704  22.783  1.00  1.520          H  
ATOM   6922 2HB  LEU A 427       5.881 -37.367  22.297  1.00  1.520          H  
ATOM   6923  HG  LEU A 427       3.911 -38.013  23.685  1.00  1.520          H  
ATOM   6924 1HD1 LEU A 427       2.500 -36.259  24.686  1.00  1.520          H  
ATOM   6925 2HD1 LEU A 427       4.098 -36.281  25.439  1.00  1.520          H  
ATOM   6926 3HD1 LEU A 427       3.699 -35.063  24.240  1.00  1.520          H  
ATOM   6927 1HD2 LEU A 427       2.222 -36.861  22.256  1.00  1.520          H  
ATOM   6928 2HD2 LEU A 427       3.419 -35.640  21.789  1.00  1.520          H  
ATOM   6929 3HD2 LEU A 427       3.630 -37.330  21.288  1.00  1.520          H  
ATOM   6930  N   VAL A 428       7.088 -39.341  24.011  1.00  1.030          N  
ATOM   6931  CA  VAL A 428       7.069 -40.760  24.352  1.00  1.140          C  
ATOM   6932  C   VAL A 428       7.666 -41.093  25.706  1.00  1.210          C  
ATOM   6933  O   VAL A 428       7.070 -41.848  26.477  1.00  1.300          O  
ATOM   6934  CB  VAL A 428       7.845 -41.559  23.267  1.00  1.550          C  
ATOM   6935  CG1 VAL A 428       8.121 -42.934  23.688  1.00  1.550          C  
ATOM   6936  CG2 VAL A 428       7.003 -41.655  22.039  1.00  1.550          C  
ATOM   6937  H   VAL A 428       7.487 -39.050  23.115  1.00  1.240          H  
ATOM   6938  HA  VAL A 428       6.029 -41.086  24.347  1.00  1.370          H  
ATOM   6939  HB  VAL A 428       8.773 -41.069  23.051  1.00  1.860          H  
ATOM   6940 1HG1 VAL A 428       8.631 -43.457  22.894  1.00  1.860          H  
ATOM   6941 2HG1 VAL A 428       8.746 -42.969  24.579  1.00  1.860          H  
ATOM   6942 3HG1 VAL A 428       7.215 -43.378  23.885  1.00  1.860          H  
ATOM   6943 1HG2 VAL A 428       7.535 -42.208  21.263  1.00  1.860          H  
ATOM   6944 2HG2 VAL A 428       6.074 -42.171  22.276  1.00  1.860          H  
ATOM   6945 3HG2 VAL A 428       6.781 -40.675  21.685  1.00  1.860          H  
ATOM   6946  N   GLU A 429       8.817 -40.528  26.015  1.00  1.200          N  
ATOM   6947  CA  GLU A 429       9.480 -40.850  27.265  1.00  1.310          C  
ATOM   6948  C   GLU A 429       9.135 -39.995  28.493  1.00  1.350          C  
ATOM   6949  O   GLU A 429       9.761 -40.188  29.540  1.00  1.470          O  
ATOM   6950  CB  GLU A 429      10.994 -40.854  27.051  1.00  1.790          C  
ATOM   6951  CG  GLU A 429      11.494 -41.949  26.089  1.00  1.790          C  
ATOM   6952  CD  GLU A 429      11.219 -43.359  26.614  1.00  1.790          C  
ATOM   6953  OE1 GLU A 429      11.213 -43.531  27.803  1.00  1.790          O  
ATOM   6954  OE2 GLU A 429      11.044 -44.269  25.826  1.00  1.790          O  
ATOM   6955  H   GLU A 429       9.276 -39.923  25.325  1.00  1.440          H  
ATOM   6956  HA  GLU A 429       9.198 -41.872  27.515  1.00  1.570          H  
ATOM   6957 1HB  GLU A 429      11.295 -39.889  26.638  1.00  2.150          H  
ATOM   6958 2HB  GLU A 429      11.503 -40.978  28.005  1.00  2.150          H  
ATOM   6959 1HG  GLU A 429      10.998 -41.823  25.124  1.00  2.150          H  
ATOM   6960 2HG  GLU A 429      12.564 -41.824  25.935  1.00  2.150          H  
ATOM   6961  N   GLN A 430       8.206 -39.033  28.404  1.00  1.280          N  
ATOM   6962  CA  GLN A 430       7.962 -38.233  29.603  1.00  1.350          C  
ATOM   6963  C   GLN A 430       6.563 -37.637  29.735  1.00  1.350          C  
ATOM   6964  O   GLN A 430       6.089 -36.914  28.862  1.00  1.530          O  
ATOM   6965  CB  GLN A 430       8.981 -37.088  29.668  1.00  1.860          C  
ATOM   6966  CG  GLN A 430       8.869 -36.234  30.921  1.00  1.860          C  
ATOM   6967  CD  GLN A 430       9.854 -35.114  30.998  1.00  1.860          C  
ATOM   6968  OE1 GLN A 430      10.952 -35.157  30.443  1.00  1.860          O  
ATOM   6969  NE2 GLN A 430       9.455 -34.066  31.704  1.00  1.860          N  
ATOM   6970  H   GLN A 430       7.652 -38.900  27.545  1.00  1.540          H  
ATOM   6971  HA  GLN A 430       8.115 -38.877  30.466  1.00  1.620          H  
ATOM   6972 1HB  GLN A 430       9.991 -37.492  29.625  1.00  2.230          H  
ATOM   6973 2HB  GLN A 430       8.847 -36.454  28.798  1.00  2.230          H  
ATOM   6974 1HG  GLN A 430       7.902 -35.783  30.937  1.00  2.230          H  
ATOM   6975 2HG  GLN A 430       8.994 -36.866  31.797  1.00  2.230          H  
ATOM   6976 1HE2 GLN A 430      10.051 -33.272  31.809  1.00  2.230          H  
ATOM   6977 2HE2 GLN A 430       8.545 -34.073  32.149  1.00  2.230          H  
ATOM   6978  N   GLY A 431       5.927 -37.863  30.885  1.00  1.500          N  
ATOM   6979  CA  GLY A 431       4.636 -37.239  31.134  1.00  1.560          C  
ATOM   6980  C   GLY A 431       4.893 -35.839  31.668  1.00  1.660          C  
ATOM   6981  O   GLY A 431       5.944 -35.588  32.254  1.00  2.420          O  
ATOM   6982  H   GLY A 431       6.338 -38.471  31.581  1.00  1.800          H  
ATOM   6983 1HA  GLY A 431       4.058 -37.193  30.210  1.00  1.870          H  
ATOM   6984 2HA  GLY A 431       4.067 -37.820  31.861  1.00  1.870          H  
ATOM   6985  N   ASP A 432       3.918 -34.944  31.545  1.00  1.570          N  
ATOM   6986  CA  ASP A 432       4.052 -33.582  32.064  1.00  1.910          C  
ATOM   6987  C   ASP A 432       5.328 -32.883  31.561  1.00  1.800          C  
ATOM   6988  O   ASP A 432       6.029 -32.205  32.318  1.00  1.900          O  
ATOM   6989  CB  ASP A 432       4.013 -33.595  33.591  1.00  2.540          C  
ATOM   6990  CG  ASP A 432       2.698 -34.173  34.120  1.00  2.540          C  
ATOM   6991  OD1 ASP A 432       1.701 -34.058  33.438  1.00  2.540          O  
ATOM   6992  OD2 ASP A 432       2.699 -34.725  35.195  1.00  2.540          O  
ATOM   6993  H   ASP A 432       3.055 -35.210  31.092  1.00  1.880          H  
ATOM   6994  HA  ASP A 432       3.200 -33.002  31.714  1.00  2.290          H  
ATOM   6995 1HB  ASP A 432       4.849 -34.171  33.988  1.00  3.050          H  
ATOM   6996 2HB  ASP A 432       4.119 -32.576  33.962  1.00  3.050          H  
ATOM   6997  N   ILE A 433       5.604 -33.036  30.270  1.00  1.790          N  
ATOM   6998  CA  ILE A 433       6.766 -32.442  29.618  1.00  1.730          C  
ATOM   6999  C   ILE A 433       6.423 -31.123  28.925  1.00  1.710          C  
ATOM   7000  O   ILE A 433       5.412 -31.021  28.222  1.00  2.350          O  
ATOM   7001  CB  ILE A 433       7.427 -33.458  28.655  1.00  2.450          C  
ATOM   7002  CG1 ILE A 433       8.696 -32.823  28.011  1.00  2.450          C  
ATOM   7003  CG2 ILE A 433       6.440 -34.034  27.648  1.00  2.450          C  
ATOM   7004  CD1 ILE A 433       9.604 -33.802  27.309  1.00  2.450          C  
ATOM   7005  H   ILE A 433       4.976 -33.612  29.735  1.00  2.150          H  
ATOM   7006  HA  ILE A 433       7.503 -32.220  30.389  1.00  2.080          H  
ATOM   7007  HB  ILE A 433       7.771 -34.275  29.230  1.00  2.940          H  
ATOM   7008 1HG1 ILE A 433       8.389 -32.076  27.284  1.00  2.940          H  
ATOM   7009 2HG1 ILE A 433       9.279 -32.333  28.789  1.00  2.940          H  
ATOM   7010 1HG2 ILE A 433       6.926 -34.780  27.026  1.00  2.940          H  
ATOM   7011 2HG2 ILE A 433       5.620 -34.508  28.164  1.00  2.940          H  
ATOM   7012 3HG2 ILE A 433       6.072 -33.269  27.051  1.00  2.940          H  
ATOM   7013 1HD1 ILE A 433      10.460 -33.267  26.895  1.00  2.940          H  
ATOM   7014 2HD1 ILE A 433       9.963 -34.552  28.006  1.00  2.940          H  
ATOM   7015 3HD1 ILE A 433       9.066 -34.286  26.513  1.00  2.940          H  
ATOM   7016  N   ASN A 434       7.236 -30.108  29.217  1.00  1.350          N  
ATOM   7017  CA  ASN A 434       7.071 -28.736  28.757  1.00  1.330          C  
ATOM   7018  C   ASN A 434       7.660 -28.522  27.329  1.00  1.370          C  
ATOM   7019  O   ASN A 434       8.192 -29.471  26.756  1.00  1.920          O  
ATOM   7020  CB  ASN A 434       7.650 -27.879  29.893  1.00  1.870          C  
ATOM   7021  CG  ASN A 434       9.120 -28.084  30.119  1.00  1.870          C  
ATOM   7022  OD1 ASN A 434       9.819 -28.685  29.306  1.00  1.870          O  
ATOM   7023  ND2 ASN A 434       9.605 -27.598  31.238  1.00  1.870          N  
ATOM   7024  H   ASN A 434       8.037 -30.313  29.805  1.00  1.620          H  
ATOM   7025  HA  ASN A 434       6.013 -28.537  28.707  1.00  1.600          H  
ATOM   7026 1HB  ASN A 434       7.423 -26.842  29.843  1.00  2.240          H  
ATOM   7027 2HB  ASN A 434       7.165 -28.227  30.805  1.00  2.240          H  
ATOM   7028 1HD2 ASN A 434      10.579 -27.705  31.453  1.00  2.240          H  
ATOM   7029 2HD2 ASN A 434       9.005 -27.120  31.879  1.00  2.240          H  
ATOM   7030  N   PRO A 435       7.596 -27.302  26.722  1.00  1.660          N  
ATOM   7031  CA  PRO A 435       8.078 -26.996  25.371  1.00  1.860          C  
ATOM   7032  C   PRO A 435       9.521 -27.411  25.194  1.00  1.710          C  
ATOM   7033  O   PRO A 435      10.338 -27.199  26.096  1.00  2.160          O  
ATOM   7034  CB  PRO A 435       7.896 -25.482  25.280  1.00  2.790          C  
ATOM   7035  CG  PRO A 435       6.764 -25.175  26.252  1.00  2.790          C  
ATOM   7036  CD  PRO A 435       6.984 -26.128  27.392  1.00  2.790          C  
ATOM   7037  HA  PRO A 435       7.441 -27.519  24.636  1.00  2.230          H  
ATOM   7038 1HB  PRO A 435       8.837 -24.983  25.539  1.00  3.350          H  
ATOM   7039 2HB  PRO A 435       7.666 -25.195  24.240  1.00  3.350          H  
ATOM   7040 1HG  PRO A 435       6.811 -24.116  26.562  1.00  3.350          H  
ATOM   7041 2HG  PRO A 435       5.776 -25.311  25.769  1.00  3.350          H  
ATOM   7042 1HD  PRO A 435       7.700 -25.658  28.072  1.00  3.350          H  
ATOM   7043 2HD  PRO A 435       6.026 -26.370  27.869  1.00  3.350          H  
ATOM   7044  N   LEU A 436       9.852 -27.956  24.030  1.00  1.870          N  
ATOM   7045  CA  LEU A 436      11.215 -28.447  23.846  1.00  2.070          C  
ATOM   7046  C   LEU A 436      12.225 -27.390  23.394  1.00  1.540          C  
ATOM   7047  O   LEU A 436      11.918 -26.485  22.620  1.00  1.880          O  
ATOM   7048  CB  LEU A 436      11.218 -29.634  22.878  1.00  2.820          C  
ATOM   7049  CG  LEU A 436      12.551 -30.454  22.719  1.00  2.820          C  
ATOM   7050  CD1 LEU A 436      12.885 -31.168  24.054  1.00  2.820          C  
ATOM   7051  CD2 LEU A 436      12.377 -31.491  21.609  1.00  2.820          C  
ATOM   7052  H   LEU A 436       9.137 -28.041  23.285  1.00  2.240          H  
ATOM   7053  HA  LEU A 436      11.543 -28.809  24.817  1.00  2.480          H  
ATOM   7054 1HB  LEU A 436      10.426 -30.318  23.175  1.00  3.380          H  
ATOM   7055 2HB  LEU A 436      10.984 -29.232  21.903  1.00  3.380          H  
ATOM   7056  HG  LEU A 436      13.376 -29.793  22.452  1.00  3.380          H  
ATOM   7057 1HD1 LEU A 436      13.802 -31.748  23.933  1.00  3.380          H  
ATOM   7058 2HD1 LEU A 436      13.036 -30.454  24.851  1.00  3.380          H  
ATOM   7059 3HD1 LEU A 436      12.069 -31.833  24.332  1.00  3.380          H  
ATOM   7060 1HD2 LEU A 436      13.296 -32.052  21.502  1.00  3.380          H  
ATOM   7061 2HD2 LEU A 436      11.573 -32.161  21.857  1.00  3.380          H  
ATOM   7062 3HD2 LEU A 436      12.153 -31.004  20.681  1.00  3.380          H  
ATOM   7063  N   ARG A 437      13.441 -27.538  23.907  1.00  1.630          N  
ATOM   7064  CA  ARG A 437      14.611 -26.734  23.585  1.00  1.740          C  
ATOM   7065  C   ARG A 437      15.067 -26.832  22.129  1.00  1.580          C  
ATOM   7066  O   ARG A 437      15.060 -27.899  21.518  1.00  1.930          O  
ATOM   7067  CB  ARG A 437      15.780 -27.140  24.483  1.00  2.390          C  
ATOM   7068  CG  ARG A 437      17.096 -26.335  24.294  1.00  2.390          C  
ATOM   7069  CD  ARG A 437      18.175 -26.786  25.209  1.00  2.390          C  
ATOM   7070  NE  ARG A 437      17.888 -26.460  26.601  1.00  2.390          N  
ATOM   7071  CZ  ARG A 437      18.145 -25.262  27.183  1.00  2.390          C  
ATOM   7072  NH1 ARG A 437      18.689 -24.299  26.484  1.00  2.390          N  
ATOM   7073  NH2 ARG A 437      17.844 -25.067  28.458  1.00  2.390          N  
ATOM   7074  H   ARG A 437      13.563 -28.293  24.566  1.00  1.960          H  
ATOM   7075  HA  ARG A 437      14.363 -25.693  23.793  1.00  2.090          H  
ATOM   7076 1HB  ARG A 437      15.480 -27.048  25.524  1.00  2.870          H  
ATOM   7077 2HB  ARG A 437      16.014 -28.188  24.302  1.00  2.870          H  
ATOM   7078 1HG  ARG A 437      17.484 -26.490  23.293  1.00  2.870          H  
ATOM   7079 2HG  ARG A 437      16.912 -25.275  24.455  1.00  2.870          H  
ATOM   7080 1HD  ARG A 437      18.264 -27.870  25.130  1.00  2.870          H  
ATOM   7081 2HD  ARG A 437      19.127 -26.334  24.923  1.00  2.870          H  
ATOM   7082  HE  ARG A 437      17.471 -27.182  27.174  1.00  2.870          H  
ATOM   7083 1HH1 ARG A 437      18.917 -24.444  25.519  1.00  2.870          H  
ATOM   7084 2HH1 ARG A 437      18.883 -23.380  26.912  1.00  2.870          H  
ATOM   7085 1HH2 ARG A 437      17.424 -25.809  28.997  1.00  2.870          H  
ATOM   7086 2HH2 ARG A 437      18.037 -24.172  28.896  1.00  2.870          H  
ATOM   7087  N   ILE A 438      15.540 -25.703  21.609  1.00  1.500          N  
ATOM   7088  CA  ILE A 438      16.111 -25.610  20.270  1.00  1.390          C  
ATOM   7089  C   ILE A 438      17.109 -26.736  19.992  1.00  1.530          C  
ATOM   7090  O   ILE A 438      17.928 -27.089  20.844  1.00  2.020          O  
ATOM   7091  CB  ILE A 438      16.827 -24.240  20.116  1.00  1.990          C  
ATOM   7092  CG1 ILE A 438      17.310 -24.013  18.652  1.00  1.990          C  
ATOM   7093  CG2 ILE A 438      17.984 -24.135  21.104  1.00  1.990          C  
ATOM   7094  CD1 ILE A 438      17.781 -22.602  18.355  1.00  1.990          C  
ATOM   7095  H   ILE A 438      15.477 -24.864  22.165  1.00  1.800          H  
ATOM   7096  HA  ILE A 438      15.300 -25.678  19.544  1.00  1.670          H  
ATOM   7097  HB  ILE A 438      16.105 -23.451  20.333  1.00  2.390          H  
ATOM   7098 1HG1 ILE A 438      18.140 -24.689  18.445  1.00  2.390          H  
ATOM   7099 2HG1 ILE A 438      16.491 -24.240  17.970  1.00  2.390          H  
ATOM   7100 1HG2 ILE A 438      18.459 -23.176  21.031  1.00  2.390          H  
ATOM   7101 2HG2 ILE A 438      17.622 -24.269  22.108  1.00  2.390          H  
ATOM   7102 3HG2 ILE A 438      18.696 -24.884  20.889  1.00  2.390          H  
ATOM   7103 1HD1 ILE A 438      18.098 -22.525  17.336  1.00  2.390          H  
ATOM   7104 2HD1 ILE A 438      16.969 -21.921  18.525  1.00  2.390          H  
ATOM   7105 3HD1 ILE A 438      18.613 -22.338  18.984  1.00  2.390          H  
ATOM   7106  N   SER A 439      17.051 -27.279  18.778  1.00  1.380          N  
ATOM   7107  CA  SER A 439      17.932 -28.359  18.373  1.00  1.320          C  
ATOM   7108  C   SER A 439      19.386 -27.974  18.610  1.00  1.340          C  
ATOM   7109  O   SER A 439      19.792 -26.830  18.354  1.00  1.500          O  
ATOM   7110  CB  SER A 439      17.714 -28.706  16.917  1.00  1.870          C  
ATOM   7111  OG  SER A 439      18.620 -29.689  16.495  1.00  1.870          O  
ATOM   7112  H   SER A 439      16.349 -26.951  18.128  1.00  1.660          H  
ATOM   7113  HA  SER A 439      17.701 -29.236  18.979  1.00  1.580          H  
ATOM   7114 1HB  SER A 439      16.691 -29.065  16.776  1.00  2.250          H  
ATOM   7115 2HB  SER A 439      17.832 -27.810  16.307  1.00  2.250          H  
ATOM   7116  HG  SER A 439      18.403 -29.856  15.570  1.00  2.250          H  
ATOM   7117  N   GLN A 440      20.178 -28.952  19.054  1.00  1.180          N  
ATOM   7118  CA  GLN A 440      21.582 -28.751  19.392  1.00  1.170          C  
ATOM   7119  C   GLN A 440      22.447 -28.197  18.272  1.00  1.150          C  
ATOM   7120  O   GLN A 440      23.429 -27.514  18.549  1.00  1.100          O  
ATOM   7121  CB  GLN A 440      22.192 -30.051  19.923  1.00  1.640          C  
ATOM   7122  CG  GLN A 440      23.660 -29.950  20.402  1.00  1.640          C  
ATOM   7123  CD  GLN A 440      23.863 -28.976  21.563  1.00  1.640          C  
ATOM   7124  OE1 GLN A 440      22.946 -28.707  22.344  1.00  1.640          O  
ATOM   7125  NE2 GLN A 440      25.088 -28.471  21.688  1.00  1.640          N  
ATOM   7126  H   GLN A 440      19.762 -29.862  19.203  1.00  1.420          H  
ATOM   7127  HA  GLN A 440      21.603 -28.037  20.207  1.00  1.400          H  
ATOM   7128 1HB  GLN A 440      21.594 -30.412  20.758  1.00  1.970          H  
ATOM   7129 2HB  GLN A 440      22.154 -30.810  19.143  1.00  1.970          H  
ATOM   7130 1HG  GLN A 440      23.968 -30.937  20.745  1.00  1.970          H  
ATOM   7131 2HG  GLN A 440      24.300 -29.640  19.578  1.00  1.970          H  
ATOM   7132 1HE2 GLN A 440      25.313 -27.840  22.438  1.00  1.970          H  
ATOM   7133 2HE2 GLN A 440      25.806 -28.752  21.049  1.00  1.970          H  
ATOM   7134  N   LYS A 441      22.170 -28.503  17.007  1.00  1.200          N  
ATOM   7135  CA  LYS A 441      23.046 -27.935  15.984  1.00  1.210          C  
ATOM   7136  C   LYS A 441      23.058 -26.409  16.068  1.00  1.260          C  
ATOM   7137  O   LYS A 441      24.116 -25.774  15.966  1.00  1.380          O  
ATOM   7138  CB  LYS A 441      22.623 -28.323  14.573  1.00  1.690          C  
ATOM   7139  CG  LYS A 441      23.569 -27.758  13.514  1.00  1.690          C  
ATOM   7140  CD  LYS A 441      23.168 -28.113  12.112  1.00  1.690          C  
ATOM   7141  CE  LYS A 441      24.129 -27.459  11.125  1.00  1.690          C  
ATOM   7142  NZ  LYS A 441      23.718 -27.673   9.727  1.00  1.690          N  
ATOM   7143  H   LYS A 441      21.382 -29.092  16.764  1.00  1.440          H  
ATOM   7144  HA  LYS A 441      24.061 -28.290  16.162  1.00  1.450          H  
ATOM   7145 1HB  LYS A 441      22.594 -29.406  14.479  1.00  2.030          H  
ATOM   7146 2HB  LYS A 441      21.621 -27.938  14.372  1.00  2.030          H  
ATOM   7147 1HG  LYS A 441      23.587 -26.667  13.581  1.00  2.030          H  
ATOM   7148 2HG  LYS A 441      24.575 -28.127  13.702  1.00  2.030          H  
ATOM   7149 1HD  LYS A 441      23.193 -29.196  11.980  1.00  2.030          H  
ATOM   7150 2HD  LYS A 441      22.155 -27.757  11.920  1.00  2.030          H  
ATOM   7151 1HE  LYS A 441      24.168 -26.387  11.321  1.00  2.030          H  
ATOM   7152 2HE  LYS A 441      25.123 -27.881  11.266  1.00  2.030          H  
ATOM   7153 1HZ  LYS A 441      24.370 -27.227   9.088  1.00  2.030          H  
ATOM   7154 2HZ  LYS A 441      23.676 -28.654   9.493  1.00  2.030          H  
ATOM   7155 3HZ  LYS A 441      22.803 -27.268   9.585  1.00  2.030          H  
ATOM   7156  N   ASP A 442      21.867 -25.824  16.193  1.00  1.210          N  
ATOM   7157  CA  ASP A 442      21.730 -24.387  16.224  1.00  1.260          C  
ATOM   7158  C   ASP A 442      22.151 -23.867  17.572  1.00  1.200          C  
ATOM   7159  O   ASP A 442      22.802 -22.829  17.665  1.00  1.230          O  
ATOM   7160  CB  ASP A 442      20.304 -23.989  15.898  1.00  1.740          C  
ATOM   7161  CG  ASP A 442      19.937 -24.263  14.444  1.00  1.740          C  
ATOM   7162  OD1 ASP A 442      20.797 -24.441  13.627  1.00  1.740          O  
ATOM   7163  OD2 ASP A 442      18.772 -24.233  14.139  1.00  1.740          O  
ATOM   7164  H   ASP A 442      21.039 -26.402  16.271  1.00  1.450          H  
ATOM   7165  HA  ASP A 442      22.384 -23.960  15.468  1.00  1.510          H  
ATOM   7166 1HB  ASP A 442      19.621 -24.538  16.544  1.00  2.090          H  
ATOM   7167 2HB  ASP A 442      20.171 -22.923  16.099  1.00  2.090          H  
ATOM   7168  N   TYR A 443      21.846 -24.614  18.629  1.00  1.130          N  
ATOM   7169  CA  TYR A 443      22.230 -24.175  19.957  1.00  1.110          C  
ATOM   7170  C   TYR A 443      23.752 -24.012  19.969  1.00  0.980          C  
ATOM   7171  O   TYR A 443      24.279 -23.028  20.499  1.00  0.900          O  
ATOM   7172  CB  TYR A 443      21.757 -25.156  21.019  1.00  1.560          C  
ATOM   7173  CG  TYR A 443      21.927 -24.679  22.439  1.00  1.560          C  
ATOM   7174  CD1 TYR A 443      21.098 -23.661  22.931  1.00  1.560          C  
ATOM   7175  CD2 TYR A 443      22.854 -25.265  23.267  1.00  1.560          C  
ATOM   7176  CE1 TYR A 443      21.218 -23.235  24.236  1.00  1.560          C  
ATOM   7177  CE2 TYR A 443      22.970 -24.844  24.578  1.00  1.560          C  
ATOM   7178  CZ  TYR A 443      22.158 -23.831  25.068  1.00  1.560          C  
ATOM   7179  OH  TYR A 443      22.284 -23.427  26.397  1.00  1.560          O  
ATOM   7180  H   TYR A 443      21.293 -25.469  18.510  1.00  1.360          H  
ATOM   7181  HA  TYR A 443      21.785 -23.202  20.153  1.00  1.330          H  
ATOM   7182 1HB  TYR A 443      20.742 -25.443  20.849  1.00  1.870          H  
ATOM   7183 2HB  TYR A 443      22.352 -26.054  20.920  1.00  1.870          H  
ATOM   7184  HD1 TYR A 443      20.364 -23.198  22.286  1.00  1.870          H  
ATOM   7185  HD2 TYR A 443      23.495 -26.063  22.893  1.00  1.870          H  
ATOM   7186  HE1 TYR A 443      20.579 -22.439  24.623  1.00  1.870          H  
ATOM   7187  HE2 TYR A 443      23.706 -25.312  25.231  1.00  1.870          H  
ATOM   7188  HH  TYR A 443      21.720 -22.635  26.583  1.00  1.870          H  
ATOM   7189  N   ALA A 444      24.466 -25.008  19.414  1.00  0.970          N  
ATOM   7190  CA  ALA A 444      25.914 -24.957  19.328  1.00  0.840          C  
ATOM   7191  C   ALA A 444      26.378 -23.770  18.483  1.00  0.720          C  
ATOM   7192  O   ALA A 444      27.291 -23.059  18.898  1.00  0.630          O  
ATOM   7193  CB  ALA A 444      26.443 -26.243  18.737  1.00  1.230          C  
ATOM   7194  H   ALA A 444      23.987 -25.829  19.039  1.00  1.160          H  
ATOM   7195  HA  ALA A 444      26.307 -24.836  20.336  1.00  1.010          H  
ATOM   7196 1HB  ALA A 444      27.530 -26.211  18.698  1.00  1.470          H  
ATOM   7197 2HB  ALA A 444      26.123 -27.079  19.349  1.00  1.470          H  
ATOM   7198 3HB  ALA A 444      26.045 -26.365  17.727  1.00  1.470          H  
ATOM   7199  N   LEU A 445      25.708 -23.478  17.350  1.00  0.740          N  
ATOM   7200  CA  LEU A 445      26.101 -22.310  16.556  1.00  0.670          C  
ATOM   7201  C   LEU A 445      25.956 -21.030  17.371  1.00  0.540          C  
ATOM   7202  O   LEU A 445      26.783 -20.119  17.223  1.00  0.460          O  
ATOM   7203  CB  LEU A 445      25.272 -22.177  15.269  1.00  0.970          C  
ATOM   7204  CG  LEU A 445      25.500 -23.132  14.079  1.00  0.970          C  
ATOM   7205  CD1 LEU A 445      24.357 -22.920  13.056  1.00  0.970          C  
ATOM   7206  CD2 LEU A 445      26.833 -22.804  13.397  1.00  0.970          C  
ATOM   7207  H   LEU A 445      24.984 -24.117  17.001  1.00  0.890          H  
ATOM   7208  HA  LEU A 445      27.148 -22.421  16.288  1.00  0.800          H  
ATOM   7209 1HB  LEU A 445      24.265 -22.362  15.559  1.00  1.160          H  
ATOM   7210 2HB  LEU A 445      25.359 -21.158  14.902  1.00  1.160          H  
ATOM   7211  HG  LEU A 445      25.491 -24.168  14.421  1.00  1.160          H  
ATOM   7212 1HD1 LEU A 445      24.504 -23.580  12.200  1.00  1.160          H  
ATOM   7213 2HD1 LEU A 445      23.396 -23.146  13.517  1.00  1.160          H  
ATOM   7214 3HD1 LEU A 445      24.358 -21.886  12.710  1.00  1.160          H  
ATOM   7215 1HD2 LEU A 445      26.974 -23.468  12.542  1.00  1.160          H  
ATOM   7216 2HD2 LEU A 445      26.825 -21.768  13.045  1.00  1.160          H  
ATOM   7217 3HD2 LEU A 445      27.653 -22.940  14.090  1.00  1.160          H  
ATOM   7218  N   ILE A 446      24.923 -20.963  18.230  1.00  0.560          N  
ATOM   7219  CA  ILE A 446      24.714 -19.788  19.066  1.00  0.530          C  
ATOM   7220  C   ILE A 446      25.891 -19.658  20.022  1.00  0.540          C  
ATOM   7221  O   ILE A 446      26.489 -18.582  20.125  1.00  0.530          O  
ATOM   7222  CB  ILE A 446      23.369 -19.826  19.857  1.00  0.750          C  
ATOM   7223  CG1 ILE A 446      22.184 -19.737  18.868  1.00  0.750          C  
ATOM   7224  CG2 ILE A 446      23.312 -18.637  20.860  1.00  0.750          C  
ATOM   7225  CD1 ILE A 446      20.800 -20.051  19.448  1.00  0.750          C  
ATOM   7226  H   ILE A 446      24.262 -21.747  18.248  1.00  0.670          H  
ATOM   7227  HA  ILE A 446      24.703 -18.924  18.448  1.00  0.640          H  
ATOM   7228  HB  ILE A 446      23.289 -20.763  20.398  1.00  0.900          H  
ATOM   7229 1HG1 ILE A 446      22.165 -18.738  18.437  1.00  0.900          H  
ATOM   7230 2HG1 ILE A 446      22.362 -20.440  18.088  1.00  0.900          H  
ATOM   7231 1HG2 ILE A 446      22.383 -18.659  21.416  1.00  0.900          H  
ATOM   7232 2HG2 ILE A 446      24.133 -18.708  21.567  1.00  0.900          H  
ATOM   7233 3HG2 ILE A 446      23.384 -17.692  20.321  1.00  0.900          H  
ATOM   7234 1HD1 ILE A 446      20.057 -19.977  18.647  1.00  0.900          H  
ATOM   7235 2HD1 ILE A 446      20.789 -21.059  19.852  1.00  0.900          H  
ATOM   7236 3HD1 ILE A 446      20.549 -19.347  20.228  1.00  0.900          H  
ATOM   7237  N   ASP A 447      26.259 -20.756  20.694  1.00  0.590          N  
ATOM   7238  CA  ASP A 447      27.395 -20.704  21.608  1.00  0.640          C  
ATOM   7239  C   ASP A 447      28.676 -20.308  20.892  1.00  0.610          C  
ATOM   7240  O   ASP A 447      29.505 -19.590  21.453  1.00  0.630          O  
ATOM   7241  CB  ASP A 447      27.635 -22.048  22.302  1.00  0.880          C  
ATOM   7242  CG  ASP A 447      26.641 -22.401  23.402  1.00  0.880          C  
ATOM   7243  OD1 ASP A 447      25.922 -21.536  23.851  1.00  0.880          O  
ATOM   7244  OD2 ASP A 447      26.638 -23.545  23.801  1.00  0.880          O  
ATOM   7245  H   ASP A 447      25.716 -21.622  20.579  1.00  0.710          H  
ATOM   7246  HA  ASP A 447      27.182 -19.955  22.370  1.00  0.770          H  
ATOM   7247 1HB  ASP A 447      27.605 -22.837  21.548  1.00  1.050          H  
ATOM   7248 2HB  ASP A 447      28.637 -22.051  22.726  1.00  1.050          H  
ATOM   7249  N   GLN A 448      28.847 -20.777  19.655  1.00  0.580          N  
ATOM   7250  CA  GLN A 448      30.042 -20.462  18.894  1.00  0.560          C  
ATOM   7251  C   GLN A 448      30.140 -18.986  18.522  1.00  0.610          C  
ATOM   7252  O   GLN A 448      31.186 -18.377  18.726  1.00  0.650          O  
ATOM   7253  CB  GLN A 448      30.100 -21.318  17.632  1.00  0.790          C  
ATOM   7254  CG  GLN A 448      30.363 -22.799  17.890  1.00  0.790          C  
ATOM   7255  CD  GLN A 448      30.177 -23.629  16.645  1.00  0.790          C  
ATOM   7256  OE1 GLN A 448      29.673 -23.116  15.644  1.00  0.790          O  
ATOM   7257  NE2 GLN A 448      30.572 -24.896  16.692  1.00  0.790          N  
ATOM   7258  H   GLN A 448      28.139 -21.409  19.269  1.00  0.700          H  
ATOM   7259  HA  GLN A 448      30.905 -20.706  19.512  1.00  0.670          H  
ATOM   7260 1HB  GLN A 448      29.157 -21.229  17.103  1.00  0.950          H  
ATOM   7261 2HB  GLN A 448      30.880 -20.942  16.973  1.00  0.950          H  
ATOM   7262 1HG  GLN A 448      31.394 -22.911  18.216  1.00  0.950          H  
ATOM   7263 2HG  GLN A 448      29.699 -23.164  18.659  1.00  0.950          H  
ATOM   7264 1HE2 GLN A 448      30.466 -25.484  15.888  1.00  0.950          H  
ATOM   7265 2HE2 GLN A 448      30.976 -25.269  17.529  1.00  0.950          H  
ATOM   7266  N   TYR A 449      29.061 -18.341  18.056  1.00  0.630          N  
ATOM   7267  CA  TYR A 449      29.263 -16.927  17.724  1.00  0.660          C  
ATOM   7268  C   TYR A 449      29.397 -16.088  19.001  1.00  0.540          C  
ATOM   7269  O   TYR A 449      30.131 -15.085  19.043  1.00  0.610          O  
ATOM   7270  CB  TYR A 449      28.199 -16.363  16.744  1.00  0.910          C  
ATOM   7271  CG  TYR A 449      26.720 -16.268  17.190  1.00  0.910          C  
ATOM   7272  CD1 TYR A 449      26.340 -15.343  18.108  1.00  0.910          C  
ATOM   7273  CD2 TYR A 449      25.734 -17.056  16.589  1.00  0.910          C  
ATOM   7274  CE1 TYR A 449      25.042 -15.230  18.476  1.00  0.910          C  
ATOM   7275  CE2 TYR A 449      24.405 -16.908  16.952  1.00  0.910          C  
ATOM   7276  CZ  TYR A 449      24.073 -16.014  17.914  1.00  0.910          C  
ATOM   7277  OH  TYR A 449      22.767 -15.879  18.326  1.00  0.910          O  
ATOM   7278  H   TYR A 449      28.183 -18.843  17.873  1.00  0.760          H  
ATOM   7279  HA  TYR A 449      30.212 -16.844  17.198  1.00  0.790          H  
ATOM   7280 1HB  TYR A 449      28.508 -15.365  16.435  1.00  1.090          H  
ATOM   7281 2HB  TYR A 449      28.219 -16.978  15.846  1.00  1.090          H  
ATOM   7282  HD1 TYR A 449      27.071 -14.702  18.564  1.00  1.090          H  
ATOM   7283  HD2 TYR A 449      26.009 -17.782  15.837  1.00  1.090          H  
ATOM   7284  HE1 TYR A 449      24.780 -14.511  19.223  1.00  1.090          H  
ATOM   7285  HE2 TYR A 449      23.637 -17.514  16.496  1.00  1.090          H  
ATOM   7286  HH  TYR A 449      22.752 -15.418  19.193  1.00  1.090          H  
ATOM   7287  N   ASN A 450      28.830 -16.579  20.097  1.00  0.440          N  
ATOM   7288  CA  ASN A 450      28.901 -15.883  21.365  1.00  0.380          C  
ATOM   7289  C   ASN A 450      30.206 -16.163  22.098  1.00  0.430          C  
ATOM   7290  O   ASN A 450      30.438 -15.649  23.192  1.00  0.640          O  
ATOM   7291  CB  ASN A 450      27.704 -16.247  22.212  1.00  0.560          C  
ATOM   7292  CG  ASN A 450      26.475 -15.573  21.723  1.00  0.560          C  
ATOM   7293  OD1 ASN A 450      26.578 -14.502  21.114  1.00  0.560          O  
ATOM   7294  ND2 ASN A 450      25.339 -16.133  21.975  1.00  0.560          N  
ATOM   7295  H   ASN A 450      28.233 -17.416  20.031  1.00  0.530          H  
ATOM   7296  HA  ASN A 450      28.875 -14.812  21.171  1.00  0.460          H  
ATOM   7297 1HB  ASN A 450      27.550 -17.326  22.158  1.00  0.670          H  
ATOM   7298 2HB  ASN A 450      27.878 -16.005  23.247  1.00  0.670          H  
ATOM   7299 1HD2 ASN A 450      24.470 -15.699  21.642  1.00  0.670          H  
ATOM   7300 2HD2 ASN A 450      25.326 -16.989  22.499  1.00  0.670          H  
ATOM   7301  N   ALA A 451      31.076 -16.969  21.488  1.00  0.340          N  
ATOM   7302  CA  ALA A 451      32.360 -17.316  22.052  1.00  0.390          C  
ATOM   7303  C   ALA A 451      33.413 -16.279  21.705  1.00  0.400          C  
ATOM   7304  O   ALA A 451      34.572 -16.434  22.094  1.00  0.530          O  
ATOM   7305  CB  ALA A 451      32.809 -18.681  21.564  1.00  0.530          C  
ATOM   7306  H   ALA A 451      30.852 -17.374  20.575  1.00  0.410          H  
ATOM   7307  HA  ALA A 451      32.253 -17.344  23.135  1.00  0.470          H  
ATOM   7308 1HB  ALA A 451      33.761 -18.938  22.022  1.00  0.630          H  
ATOM   7309 2HB  ALA A 451      32.062 -19.424  21.835  1.00  0.630          H  
ATOM   7310 3HB  ALA A 451      32.921 -18.662  20.483  1.00  0.630          H  
ATOM   7311  N   THR A 452      33.043 -15.230  20.956  1.00  0.390          N  
ATOM   7312  CA  THR A 452      34.039 -14.239  20.564  1.00  0.590          C  
ATOM   7313  C   THR A 452      34.846 -13.820  21.792  1.00  0.680          C  
ATOM   7314  O   THR A 452      34.332 -13.224  22.750  1.00  0.570          O  
ATOM   7315  CB  THR A 452      33.380 -13.019  19.885  1.00  0.750          C  
ATOM   7316  OG1 THR A 452      32.637 -13.461  18.728  1.00  0.750          O  
ATOM   7317  CG2 THR A 452      34.454 -12.035  19.427  1.00  0.750          C  
ATOM   7318  H   THR A 452      32.078 -15.149  20.627  1.00  0.470          H  
ATOM   7319  HA  THR A 452      34.719 -14.697  19.847  1.00  0.710          H  
ATOM   7320  HB  THR A 452      32.704 -12.519  20.584  1.00  0.900          H  
ATOM   7321  HG1 THR A 452      31.793 -13.874  19.007  1.00  0.900          H  
ATOM   7322 1HG2 THR A 452      33.974 -11.183  18.945  1.00  0.900          H  
ATOM   7323 2HG2 THR A 452      35.033 -11.690  20.271  1.00  0.900          H  
ATOM   7324 3HG2 THR A 452      35.113 -12.527  18.721  1.00  0.900          H  
ATOM   7325  N   ALA A 453      36.155 -14.053  21.693  1.00  1.360          N  
ATOM   7326  CA  ALA A 453      37.093 -13.859  22.789  1.00  1.690          C  
ATOM   7327  C   ALA A 453      37.100 -12.454  23.339  1.00  1.250          C  
ATOM   7328  O   ALA A 453      36.989 -11.480  22.598  1.00  1.580          O  
ATOM   7329  CB  ALA A 453      38.490 -14.237  22.332  1.00  2.230          C  
ATOM   7330  H   ALA A 453      36.485 -14.488  20.844  1.00  1.630          H  
ATOM   7331  HA  ALA A 453      36.793 -14.532  23.598  1.00  2.030          H  
ATOM   7332 1HB  ALA A 453      39.181 -14.155  23.164  1.00  2.680          H  
ATOM   7333 2HB  ALA A 453      38.479 -15.265  21.978  1.00  2.680          H  
ATOM   7334 3HB  ALA A 453      38.802 -13.576  21.527  1.00  2.680          H  
ATOM   7335  N   GLU A 454      37.293 -12.403  24.660  1.00  1.150          N  
ATOM   7336  CA  GLU A 454      37.345 -11.260  25.580  1.00  0.730          C  
ATOM   7337  C   GLU A 454      38.675 -10.534  25.962  1.00  0.790          C  
ATOM   7338  O   GLU A 454      38.665  -9.876  27.003  1.00  1.620          O  
ATOM   7339  CB  GLU A 454      36.767 -11.741  26.922  1.00  1.190          C  
ATOM   7340  CG  GLU A 454      37.705 -12.697  27.738  1.00  1.190          C  
ATOM   7341  CD  GLU A 454      37.626 -14.143  27.327  1.00  1.190          C  
ATOM   7342  OE1 GLU A 454      36.994 -14.412  26.339  1.00  1.190          O  
ATOM   7343  OE2 GLU A 454      38.204 -14.969  27.984  1.00  1.190          O  
ATOM   7344  H   GLU A 454      37.352 -13.319  25.113  1.00  1.380          H  
ATOM   7345  HA  GLU A 454      36.679 -10.509  25.169  1.00  0.880          H  
ATOM   7346 1HB  GLU A 454      36.536 -10.884  27.553  1.00  1.430          H  
ATOM   7347 2HB  GLU A 454      35.833 -12.277  26.742  1.00  1.430          H  
ATOM   7348 1HG  GLU A 454      38.740 -12.378  27.657  1.00  1.430          H  
ATOM   7349 2HG  GLU A 454      37.426 -12.619  28.787  1.00  1.430          H  
ATOM   7350  N   PRO A 455      39.815 -10.558  25.223  1.00  0.790          N  
ATOM   7351  CA  PRO A 455      41.107 -10.022  25.674  1.00  1.110          C  
ATOM   7352  C   PRO A 455      41.214  -8.497  25.705  1.00  1.360          C  
ATOM   7353  O   PRO A 455      42.027  -7.904  24.997  1.00  1.910          O  
ATOM   7354  CB  PRO A 455      42.058 -10.581  24.616  1.00  1.670          C  
ATOM   7355  CG  PRO A 455      41.220 -10.602  23.373  1.00  1.670          C  
ATOM   7356  CD  PRO A 455      39.839 -11.005  23.845  1.00  1.670          C  
ATOM   7357  HA  PRO A 455      41.336 -10.439  26.666  1.00  1.330          H  
ATOM   7358 1HB  PRO A 455      42.958  -9.950  24.523  1.00  2.000          H  
ATOM   7359 2HB  PRO A 455      42.402 -11.582  24.916  1.00  2.000          H  
ATOM   7360 1HG  PRO A 455      41.226  -9.604  22.903  1.00  2.000          H  
ATOM   7361 2HG  PRO A 455      41.645 -11.300  22.637  1.00  2.000          H  
ATOM   7362 1HD  PRO A 455      39.084 -10.473  23.253  1.00  2.000          H  
ATOM   7363 2HD  PRO A 455      39.768 -12.075  23.794  1.00  2.000          H  
ATOM   7364  N   ILE A 456      40.374  -7.886  26.517  1.00  1.210          N  
ATOM   7365  CA  ILE A 456      40.341  -6.459  26.705  1.00  1.440          C  
ATOM   7366  C   ILE A 456      40.705  -6.150  28.162  1.00  0.800          C  
ATOM   7367  O   ILE A 456      40.010  -6.625  29.059  1.00  0.840          O  
ATOM   7368  CB  ILE A 456      38.936  -5.919  26.396  1.00  1.920          C  
ATOM   7369  CG1 ILE A 456      38.468  -6.342  24.942  1.00  1.920          C  
ATOM   7370  CG2 ILE A 456      38.932  -4.441  26.578  1.00  1.920          C  
ATOM   7371  CD1 ILE A 456      39.312  -5.829  23.770  1.00  1.920          C  
ATOM   7372  H   ILE A 456      39.736  -8.469  27.051  1.00  1.450          H  
ATOM   7373  HA  ILE A 456      41.049  -6.016  26.023  1.00  1.730          H  
ATOM   7374  HB  ILE A 456      38.217  -6.360  27.090  1.00  2.310          H  
ATOM   7375 1HG1 ILE A 456      38.458  -7.433  24.894  1.00  2.310          H  
ATOM   7376 2HG1 ILE A 456      37.444  -5.983  24.799  1.00  2.310          H  
ATOM   7377 1HG2 ILE A 456      37.971  -4.063  26.381  1.00  2.310          H  
ATOM   7378 2HG2 ILE A 456      39.208  -4.191  27.599  1.00  2.310          H  
ATOM   7379 3HG2 ILE A 456      39.636  -4.002  25.904  1.00  2.310          H  
ATOM   7380 1HD1 ILE A 456      38.878  -6.199  22.841  1.00  2.310          H  
ATOM   7381 2HD1 ILE A 456      39.317  -4.750  23.751  1.00  2.310          H  
ATOM   7382 3HD1 ILE A 456      40.330  -6.196  23.850  1.00  2.310          H  
ATOM   7383  N   PRO A 457      41.758  -5.368  28.451  1.00  0.910          N  
ATOM   7384  CA  PRO A 457      42.178  -5.037  29.797  1.00  0.740          C  
ATOM   7385  C   PRO A 457      41.152  -4.146  30.471  1.00  0.450          C  
ATOM   7386  O   PRO A 457      40.451  -3.361  29.808  1.00  0.980          O  
ATOM   7387  CB  PRO A 457      43.515  -4.324  29.582  1.00  1.110          C  
ATOM   7388  CG  PRO A 457      43.434  -3.767  28.190  1.00  1.110          C  
ATOM   7389  CD  PRO A 457      42.586  -4.768  27.399  1.00  1.110          C  
ATOM   7390  HA  PRO A 457      42.317  -5.967  30.369  1.00  0.890          H  
ATOM   7391 1HB  PRO A 457      43.629  -3.529  30.343  1.00  1.330          H  
ATOM   7392 2HB  PRO A 457      44.347  -5.027  29.721  1.00  1.330          H  
ATOM   7393 1HG  PRO A 457      42.973  -2.770  28.233  1.00  1.330          H  
ATOM   7394 2HG  PRO A 457      44.439  -3.628  27.766  1.00  1.330          H  
ATOM   7395 1HD  PRO A 457      41.979  -4.200  26.693  1.00  1.330          H  
ATOM   7396 2HD  PRO A 457      43.212  -5.531  26.905  1.00  1.330          H  
ATOM   7397  N   ALA A 458      41.081  -4.238  31.794  1.00  0.620          N  
ATOM   7398  CA  ALA A 458      40.213  -3.340  32.522  1.00  0.860          C  
ATOM   7399  C   ALA A 458      40.744  -1.929  32.393  1.00  0.620          C  
ATOM   7400  O   ALA A 458      41.950  -1.710  32.534  1.00  0.970          O  
ATOM   7401  CB  ALA A 458      40.107  -3.739  33.981  1.00  1.110          C  
ATOM   7402  H   ALA A 458      41.646  -4.912  32.291  1.00  0.740          H  
ATOM   7403  HA  ALA A 458      39.238  -3.385  32.081  1.00  1.030          H  
ATOM   7404 1HB  ALA A 458      39.433  -3.050  34.491  1.00  1.330          H  
ATOM   7405 2HB  ALA A 458      39.712  -4.751  34.052  1.00  1.330          H  
ATOM   7406 3HB  ALA A 458      41.090  -3.696  34.444  1.00  1.330          H  
ATOM   7407  N   ALA A 459      39.855  -0.977  32.142  1.00  0.690          N  
ATOM   7408  CA  ALA A 459      40.271   0.424  32.072  1.00  0.460          C  
ATOM   7409  C   ALA A 459      39.086   1.365  32.097  1.00  0.330          C  
ATOM   7410  O   ALA A 459      38.073   1.124  31.430  1.00  0.430          O  
ATOM   7411  CB  ALA A 459      41.071   0.682  30.795  1.00  0.740          C  
ATOM   7412  H   ALA A 459      38.874  -1.252  32.019  1.00  0.830          H  
ATOM   7413  HA  ALA A 459      40.892   0.636  32.941  1.00  0.550          H  
ATOM   7414 1HB  ALA A 459      41.383   1.729  30.773  1.00  0.880          H  
ATOM   7415 2HB  ALA A 459      41.952   0.043  30.761  1.00  0.880          H  
ATOM   7416 3HB  ALA A 459      40.444   0.474  29.932  1.00  0.880          H  
ATOM   7417  N   THR A 460      39.246   2.508  32.750  1.00  0.240          N  
ATOM   7418  CA  THR A 460      38.200   3.507  32.660  1.00  0.330          C  
ATOM   7419  C   THR A 460      38.457   4.329  31.413  1.00  0.330          C  
ATOM   7420  O   THR A 460      39.580   4.341  30.886  1.00  0.330          O  
ATOM   7421  CB  THR A 460      38.137   4.393  33.911  1.00  0.430          C  
ATOM   7422  OG1 THR A 460      39.317   5.155  34.020  1.00  0.430          O  
ATOM   7423  CG2 THR A 460      37.959   3.527  35.139  1.00  0.430          C  
ATOM   7424  H   THR A 460      40.083   2.676  33.320  1.00  0.290          H  
ATOM   7425  HA  THR A 460      37.252   3.015  32.532  1.00  0.400          H  
ATOM   7426  HB  THR A 460      37.325   5.060  33.854  1.00  0.510          H  
ATOM   7427  HG1 THR A 460      39.095   6.093  33.837  1.00  0.510          H  
ATOM   7428 1HG2 THR A 460      37.915   4.167  36.008  1.00  0.510          H  
ATOM   7429 2HG2 THR A 460      37.035   2.956  35.063  1.00  0.510          H  
ATOM   7430 3HG2 THR A 460      38.795   2.842  35.240  1.00  0.510          H  
ATOM   7431  N   LEU A 461      37.471   5.102  30.976  1.00  0.320          N  
ATOM   7432  CA  LEU A 461      37.673   5.868  29.749  1.00  0.300          C  
ATOM   7433  C   LEU A 461      38.815   6.874  29.865  1.00  0.310          C  
ATOM   7434  O   LEU A 461      39.558   7.115  28.901  1.00  0.300          O  
ATOM   7435  CB  LEU A 461      36.381   6.583  29.355  1.00  0.430          C  
ATOM   7436  CG  LEU A 461      35.188   5.735  28.858  1.00  0.430          C  
ATOM   7437  CD1 LEU A 461      33.981   6.682  28.659  1.00  0.430          C  
ATOM   7438  CD2 LEU A 461      35.544   5.019  27.555  1.00  0.430          C  
ATOM   7439  H   LEU A 461      36.574   5.115  31.477  1.00  0.380          H  
ATOM   7440  HA  LEU A 461      37.948   5.170  28.966  1.00  0.360          H  
ATOM   7441 1HB  LEU A 461      36.027   7.043  30.245  1.00  0.510          H  
ATOM   7442 2HB  LEU A 461      36.596   7.347  28.625  1.00  0.510          H  
ATOM   7443  HG  LEU A 461      34.920   4.994  29.619  1.00  0.510          H  
ATOM   7444 1HD1 LEU A 461      33.112   6.119  28.328  1.00  0.510          H  
ATOM   7445 2HD1 LEU A 461      33.752   7.180  29.595  1.00  0.510          H  
ATOM   7446 3HD1 LEU A 461      34.228   7.431  27.912  1.00  0.510          H  
ATOM   7447 1HD2 LEU A 461      34.712   4.450  27.223  1.00  0.510          H  
ATOM   7448 2HD2 LEU A 461      35.792   5.738  26.809  1.00  0.510          H  
ATOM   7449 3HD2 LEU A 461      36.378   4.344  27.699  1.00  0.510          H  
ATOM   7450  N   HIS A 462      38.982   7.464  31.044  1.00  0.330          N  
ATOM   7451  CA  HIS A 462      40.041   8.428  31.194  1.00  0.380          C  
ATOM   7452  C   HIS A 462      41.413   7.779  31.364  1.00  0.310          C  
ATOM   7453  O   HIS A 462      42.425   8.463  31.240  1.00  0.290          O  
ATOM   7454  CB  HIS A 462      39.718   9.398  32.317  1.00  0.510          C  
ATOM   7455  CG  HIS A 462      39.596   8.826  33.682  1.00  0.510          C  
ATOM   7456  ND1 HIS A 462      38.558   7.997  34.069  1.00  0.510          N  
ATOM   7457  CD2 HIS A 462      40.353   9.016  34.770  1.00  0.510          C  
ATOM   7458  CE1 HIS A 462      38.671   7.752  35.373  1.00  0.510          C  
ATOM   7459  NE2 HIS A 462      39.756   8.359  35.815  1.00  0.510          N  
ATOM   7460  H   HIS A 462      38.369   7.264  31.828  1.00  0.400          H  
ATOM   7461  HA  HIS A 462      40.091   9.028  30.286  1.00  0.460          H  
ATOM   7462 1HB  HIS A 462      40.487  10.171  32.352  1.00  0.610          H  
ATOM   7463 2HB  HIS A 462      38.779   9.904  32.085  1.00  0.610          H  
ATOM   7464  HD2 HIS A 462      41.246   9.606  34.806  1.00  0.610          H  
ATOM   7465  HE1 HIS A 462      37.985   7.157  35.966  1.00  0.610          H  
ATOM   7466  HE2 HIS A 462      40.111   8.379  36.795  1.00  0.610          H  
ATOM   7467  N   GLN A 463      41.483   6.465  31.620  1.00  0.330          N  
ATOM   7468  CA  GLN A 463      42.784   5.816  31.751  1.00  0.310          C  
ATOM   7469  C   GLN A 463      43.294   5.517  30.368  1.00  0.290          C  
ATOM   7470  O   GLN A 463      44.500   5.554  30.108  1.00  0.340          O  
ATOM   7471  CB  GLN A 463      42.743   4.538  32.579  1.00  0.440          C  
ATOM   7472  CG  GLN A 463      42.549   4.729  34.056  1.00  0.440          C  
ATOM   7473  CD  GLN A 463      42.440   3.395  34.750  1.00  0.440          C  
ATOM   7474  OE1 GLN A 463      41.511   2.603  34.503  1.00  0.440          O  
ATOM   7475  NE2 GLN A 463      43.420   3.105  35.607  1.00  0.440          N  
ATOM   7476  H   GLN A 463      40.642   5.892  31.673  1.00  0.400          H  
ATOM   7477  HA  GLN A 463      43.475   6.507  32.229  1.00  0.370          H  
ATOM   7478 1HB  GLN A 463      41.918   3.916  32.224  1.00  0.530          H  
ATOM   7479 2HB  GLN A 463      43.661   3.974  32.429  1.00  0.530          H  
ATOM   7480 1HG  GLN A 463      43.424   5.242  34.451  1.00  0.530          H  
ATOM   7481 2HG  GLN A 463      41.674   5.318  34.247  1.00  0.530          H  
ATOM   7482 1HE2 GLN A 463      43.420   2.228  36.092  1.00  0.530          H  
ATOM   7483 2HE2 GLN A 463      44.160   3.760  35.769  1.00  0.530          H  
ATOM   7484  N   LEU A 464      42.363   5.234  29.456  1.00  0.290          N  
ATOM   7485  CA  LEU A 464      42.769   4.953  28.100  1.00  0.280          C  
ATOM   7486  C   LEU A 464      43.437   6.229  27.561  1.00  0.270          C  
ATOM   7487  O   LEU A 464      44.494   6.174  26.911  1.00  0.270          O  
ATOM   7488  CB  LEU A 464      41.538   4.565  27.264  1.00  0.400          C  
ATOM   7489  CG  LEU A 464      40.825   3.205  27.622  1.00  0.400          C  
ATOM   7490  CD1 LEU A 464      39.520   3.069  26.797  1.00  0.400          C  
ATOM   7491  CD2 LEU A 464      41.753   2.025  27.347  1.00  0.400          C  
ATOM   7492  H   LEU A 464      41.384   5.167  29.753  1.00  0.350          H  
ATOM   7493  HA  LEU A 464      43.506   4.156  28.095  1.00  0.340          H  
ATOM   7494 1HB  LEU A 464      40.797   5.360  27.358  1.00  0.480          H  
ATOM   7495 2HB  LEU A 464      41.842   4.517  26.258  1.00  0.480          H  
ATOM   7496  HG  LEU A 464      40.552   3.213  28.678  1.00  0.480          H  
ATOM   7497 1HD1 LEU A 464      39.018   2.143  27.065  1.00  0.480          H  
ATOM   7498 2HD1 LEU A 464      38.860   3.908  27.015  1.00  0.480          H  
ATOM   7499 3HD1 LEU A 464      39.753   3.059  25.734  1.00  0.480          H  
ATOM   7500 1HD2 LEU A 464      41.242   1.108  27.612  1.00  0.480          H  
ATOM   7501 2HD2 LEU A 464      42.022   2.001  26.292  1.00  0.480          H  
ATOM   7502 3HD2 LEU A 464      42.653   2.106  27.946  1.00  0.480          H  
ATOM   7503  N   PHE A 465      42.820   7.386  27.880  1.00  0.270          N  
ATOM   7504  CA  PHE A 465      43.377   8.680  27.519  1.00  0.280          C  
ATOM   7505  C   PHE A 465      44.670   9.037  28.229  1.00  0.270          C  
ATOM   7506  O   PHE A 465      45.620   9.447  27.560  1.00  0.280          O  
ATOM   7507  CB  PHE A 465      42.398   9.819  27.737  1.00  0.390          C  
ATOM   7508  CG  PHE A 465      43.077  11.168  27.590  1.00  0.390          C  
ATOM   7509  CD1 PHE A 465      43.510  11.655  26.369  1.00  0.390          C  
ATOM   7510  CD2 PHE A 465      43.272  11.954  28.699  1.00  0.390          C  
ATOM   7511  CE1 PHE A 465      44.110  12.880  26.267  1.00  0.390          C  
ATOM   7512  CE2 PHE A 465      43.880  13.163  28.588  1.00  0.390          C  
ATOM   7513  CZ  PHE A 465      44.304  13.622  27.372  1.00  0.390          C  
ATOM   7514  H   PHE A 465      41.923   7.332  28.368  1.00  0.320          H  
ATOM   7515  HA  PHE A 465      43.588   8.659  26.456  1.00  0.340          H  
ATOM   7516 1HB  PHE A 465      41.600   9.746  27.005  1.00  0.470          H  
ATOM   7517 2HB  PHE A 465      41.959   9.750  28.730  1.00  0.470          H  
ATOM   7518  HD1 PHE A 465      43.377  11.060  25.489  1.00  0.470          H  
ATOM   7519  HD2 PHE A 465      42.941  11.596  29.675  1.00  0.470          H  
ATOM   7520  HE1 PHE A 465      44.440  13.260  25.308  1.00  0.470          H  
ATOM   7521  HE2 PHE A 465      44.029  13.765  29.476  1.00  0.470          H  
ATOM   7522  HZ  PHE A 465      44.787  14.587  27.290  1.00  0.470          H  
ATOM   7523  N   ILE A 466      44.730   8.892  29.562  1.00  0.270          N  
ATOM   7524  CA  ILE A 466      45.942   9.266  30.275  1.00  0.320          C  
ATOM   7525  C   ILE A 466      47.111   8.462  29.776  1.00  0.310          C  
ATOM   7526  O   ILE A 466      48.159   9.023  29.480  1.00  0.310          O  
ATOM   7527  CB  ILE A 466      45.814   9.134  31.808  1.00  0.430          C  
ATOM   7528  CG1 ILE A 466      44.820  10.197  32.352  1.00  0.430          C  
ATOM   7529  CG2 ILE A 466      47.215   9.292  32.467  1.00  0.430          C  
ATOM   7530  CD1 ILE A 466      44.358   9.964  33.804  1.00  0.430          C  
ATOM   7531  H   ILE A 466      43.918   8.555  30.088  1.00  0.320          H  
ATOM   7532  HA  ILE A 466      46.142  10.322  30.058  1.00  0.380          H  
ATOM   7533  HB  ILE A 466      45.403   8.152  32.047  1.00  0.510          H  
ATOM   7534 1HG1 ILE A 466      45.303  11.178  32.296  1.00  0.510          H  
ATOM   7535 2HG1 ILE A 466      43.956  10.220  31.708  1.00  0.510          H  
ATOM   7536 1HG2 ILE A 466      47.140   9.187  33.542  1.00  0.510          H  
ATOM   7537 2HG2 ILE A 466      47.895   8.526  32.098  1.00  0.510          H  
ATOM   7538 3HG2 ILE A 466      47.616  10.276  32.225  1.00  0.510          H  
ATOM   7539 1HD1 ILE A 466      43.669  10.752  34.082  1.00  0.510          H  
ATOM   7540 2HD1 ILE A 466      43.846   8.998  33.869  1.00  0.510          H  
ATOM   7541 3HD1 ILE A 466      45.200   9.972  34.484  1.00  0.510          H  
ATOM   7542  N   ASP A 467      46.956   7.142  29.632  1.00  0.330          N  
ATOM   7543  CA  ASP A 467      48.076   6.358  29.139  1.00  0.360          C  
ATOM   7544  C   ASP A 467      48.603   6.936  27.831  1.00  0.340          C  
ATOM   7545  O   ASP A 467      49.813   7.166  27.692  1.00  0.350          O  
ATOM   7546  CB  ASP A 467      47.657   4.900  28.920  1.00  0.490          C  
ATOM   7547  CG  ASP A 467      48.800   3.993  28.417  1.00  0.490          C  
ATOM   7548  OD1 ASP A 467      49.748   3.798  29.128  1.00  0.490          O  
ATOM   7549  OD2 ASP A 467      48.693   3.498  27.311  1.00  0.490          O  
ATOM   7550  H   ASP A 467      46.076   6.676  29.873  1.00  0.400          H  
ATOM   7551  HA  ASP A 467      48.877   6.390  29.880  1.00  0.430          H  
ATOM   7552 1HB  ASP A 467      47.269   4.496  29.855  1.00  0.590          H  
ATOM   7553 2HB  ASP A 467      46.834   4.870  28.197  1.00  0.590          H  
ATOM   7554  N   GLN A 468      47.710   7.227  26.876  1.00  0.320          N  
ATOM   7555  CA  GLN A 468      48.193   7.778  25.629  1.00  0.330          C  
ATOM   7556  C   GLN A 468      48.838   9.146  25.816  1.00  0.310          C  
ATOM   7557  O   GLN A 468      49.886   9.417  25.226  1.00  0.330          O  
ATOM   7558  CB  GLN A 468      47.042   7.915  24.646  1.00  0.460          C  
ATOM   7559  CG  GLN A 468      47.432   8.396  23.278  1.00  0.460          C  
ATOM   7560  CD  GLN A 468      48.308   7.432  22.472  1.00  0.460          C  
ATOM   7561  OE1 GLN A 468      47.974   6.249  22.297  1.00  0.460          O  
ATOM   7562  NE2 GLN A 468      49.395   7.942  21.941  1.00  0.460          N  
ATOM   7563  H   GLN A 468      46.709   7.026  27.004  1.00  0.380          H  
ATOM   7564  HA  GLN A 468      48.939   7.100  25.221  1.00  0.400          H  
ATOM   7565 1HB  GLN A 468      46.538   6.950  24.534  1.00  0.550          H  
ATOM   7566 2HB  GLN A 468      46.304   8.615  25.047  1.00  0.550          H  
ATOM   7567 1HG  GLN A 468      46.516   8.555  22.753  1.00  0.550          H  
ATOM   7568 2HG  GLN A 468      47.969   9.343  23.360  1.00  0.550          H  
ATOM   7569 1HE2 GLN A 468      50.015   7.365  21.347  1.00  0.550          H  
ATOM   7570 2HE2 GLN A 468      49.623   8.921  22.102  1.00  0.550          H  
ATOM   7571  N   ALA A 469      48.241  10.001  26.647  1.00  0.290          N  
ATOM   7572  CA  ALA A 469      48.775  11.334  26.874  1.00  0.290          C  
ATOM   7573  C   ALA A 469      50.164  11.299  27.492  1.00  0.310          C  
ATOM   7574  O   ALA A 469      51.003  12.143  27.191  1.00  0.330          O  
ATOM   7575  CB  ALA A 469      47.825  12.130  27.756  1.00  0.410          C  
ATOM   7576  H   ALA A 469      47.361   9.733  27.098  1.00  0.350          H  
ATOM   7577  HA  ALA A 469      48.880  11.801  25.906  1.00  0.350          H  
ATOM   7578 1HB  ALA A 469      48.199  13.141  27.895  1.00  0.490          H  
ATOM   7579 2HB  ALA A 469      46.851  12.164  27.281  1.00  0.490          H  
ATOM   7580 3HB  ALA A 469      47.735  11.639  28.723  1.00  0.490          H  
ATOM   7581  N   GLN A 470      50.409  10.348  28.386  1.00  0.320          N  
ATOM   7582  CA  GLN A 470      51.721  10.234  28.997  1.00  0.340          C  
ATOM   7583  C   GLN A 470      52.762   9.767  27.984  1.00  0.350          C  
ATOM   7584  O   GLN A 470      53.894  10.256  27.983  1.00  0.380          O  
ATOM   7585  CB  GLN A 470      51.676   9.278  30.188  1.00  0.470          C  
ATOM   7586  CG  GLN A 470      50.903   9.810  31.387  1.00  0.470          C  
ATOM   7587  CD  GLN A 470      50.797   8.792  32.488  1.00  0.470          C  
ATOM   7588  OE1 GLN A 470      51.007   7.603  32.250  1.00  0.470          O  
ATOM   7589  NE2 GLN A 470      50.477   9.242  33.695  1.00  0.470          N  
ATOM   7590  H   GLN A 470      49.651   9.712  28.653  1.00  0.380          H  
ATOM   7591  HA  GLN A 470      52.019  11.219  29.354  1.00  0.410          H  
ATOM   7592 1HB  GLN A 470      51.193   8.347  29.871  1.00  0.560          H  
ATOM   7593 2HB  GLN A 470      52.688   9.035  30.503  1.00  0.560          H  
ATOM   7594 1HG  GLN A 470      51.418  10.686  31.775  1.00  0.560          H  
ATOM   7595 2HG  GLN A 470      49.902  10.081  31.065  1.00  0.560          H  
ATOM   7596 1HE2 GLN A 470      50.396   8.604  34.464  1.00  0.560          H  
ATOM   7597 2HE2 GLN A 470      50.316  10.218  33.840  1.00  0.560          H  
ATOM   7598  N   ARG A 471      52.377   8.820  27.121  1.00  0.340          N  
ATOM   7599  CA  ARG A 471      53.282   8.289  26.104  1.00  0.360          C  
ATOM   7600  C   ARG A 471      53.593   9.265  24.948  1.00  0.350          C  
ATOM   7601  O   ARG A 471      54.736   9.329  24.487  1.00  0.370          O  
ATOM   7602  CB  ARG A 471      52.733   6.995  25.514  1.00  0.500          C  
ATOM   7603  CG  ARG A 471      52.766   5.759  26.453  1.00  0.500          C  
ATOM   7604  CD  ARG A 471      52.388   4.485  25.734  1.00  0.500          C  
ATOM   7605  NE  ARG A 471      50.966   4.428  25.357  1.00  0.500          N  
ATOM   7606  CZ  ARG A 471      50.481   4.658  24.109  1.00  0.500          C  
ATOM   7607  NH1 ARG A 471      51.307   5.001  23.105  1.00  0.500          N  
ATOM   7608  NH2 ARG A 471      49.186   4.553  23.904  1.00  0.500          N  
ATOM   7609  H   ARG A 471      51.439   8.418  27.233  1.00  0.410          H  
ATOM   7610  HA  ARG A 471      54.222   8.051  26.599  1.00  0.430          H  
ATOM   7611 1HB  ARG A 471      51.690   7.161  25.233  1.00  0.600          H  
ATOM   7612 2HB  ARG A 471      53.281   6.750  24.607  1.00  0.600          H  
ATOM   7613 1HG  ARG A 471      53.766   5.640  26.862  1.00  0.600          H  
ATOM   7614 2HG  ARG A 471      52.055   5.906  27.269  1.00  0.600          H  
ATOM   7615 1HD  ARG A 471      53.002   4.354  24.854  1.00  0.600          H  
ATOM   7616 2HD  ARG A 471      52.575   3.656  26.418  1.00  0.600          H  
ATOM   7617  HE  ARG A 471      50.278   4.145  26.093  1.00  0.600          H  
ATOM   7618 1HH1 ARG A 471      52.294   5.084  23.268  1.00  0.600          H  
ATOM   7619 2HH1 ARG A 471      50.967   5.195  22.144  1.00  0.600          H  
ATOM   7620 1HH2 ARG A 471      48.547   4.295  24.657  1.00  0.600          H  
ATOM   7621 2HH2 ARG A 471      48.791   4.775  22.990  1.00  0.600          H  
ATOM   7622  N   THR A 472      52.591  10.023  24.475  1.00  0.340          N  
ATOM   7623  CA  THR A 472      52.758  10.948  23.346  1.00  0.370          C  
ATOM   7624  C   THR A 472      52.228  12.352  23.678  1.00  0.370          C  
ATOM   7625  O   THR A 472      51.301  12.827  23.001  1.00  0.390          O  
ATOM   7626  CB  THR A 472      51.988  10.490  22.105  1.00  0.510          C  
ATOM   7627  OG1 THR A 472      50.606  10.405  22.428  1.00  0.510          O  
ATOM   7628  CG2 THR A 472      52.492   9.127  21.644  1.00  0.510          C  
ATOM   7629  H   THR A 472      51.656   9.916  24.878  1.00  0.410          H  
ATOM   7630  HA  THR A 472      53.812  11.011  23.088  1.00  0.440          H  
ATOM   7631  HB  THR A 472      52.121  11.196  21.328  1.00  0.610          H  
ATOM   7632  HG1 THR A 472      50.297  11.323  22.619  1.00  0.610          H  
ATOM   7633 1HG2 THR A 472      51.935   8.817  20.761  1.00  0.610          H  
ATOM   7634 2HG2 THR A 472      53.550   9.194  21.400  1.00  0.610          H  
ATOM   7635 3HG2 THR A 472      52.352   8.390  22.430  1.00  0.610          H  
ATOM   7636  N   PRO A 473      52.751  13.030  24.717  1.00  0.380          N  
ATOM   7637  CA  PRO A 473      52.247  14.276  25.271  1.00  0.370          C  
ATOM   7638  C   PRO A 473      52.216  15.466  24.323  1.00  0.360          C  
ATOM   7639  O   PRO A 473      51.410  16.381  24.525  1.00  0.350          O  
ATOM   7640  CB  PRO A 473      53.222  14.544  26.426  1.00  0.550          C  
ATOM   7641  CG  PRO A 473      54.478  13.784  26.069  1.00  0.550          C  
ATOM   7642  CD  PRO A 473      53.989  12.556  25.366  1.00  0.550          C  
ATOM   7643  HA  PRO A 473      51.236  14.091  25.670  1.00  0.440          H  
ATOM   7644 1HB  PRO A 473      53.391  15.623  26.528  1.00  0.670          H  
ATOM   7645 2HB  PRO A 473      52.772  14.194  27.372  1.00  0.670          H  
ATOM   7646 1HG  PRO A 473      55.143  14.398  25.442  1.00  0.670          H  
ATOM   7647 2HG  PRO A 473      55.038  13.541  26.987  1.00  0.670          H  
ATOM   7648 1HD  PRO A 473      54.742  12.214  24.653  1.00  0.670          H  
ATOM   7649 2HD  PRO A 473      53.755  11.806  26.111  1.00  0.670          H  
ATOM   7650  N   ASP A 474      53.017  15.462  23.249  1.00  0.370          N  
ATOM   7651  CA  ASP A 474      52.998  16.607  22.382  1.00  0.370          C  
ATOM   7652  C   ASP A 474      52.611  16.278  20.962  1.00  0.320          C  
ATOM   7653  O   ASP A 474      53.033  16.944  20.012  1.00  0.310          O  
ATOM   7654  CB  ASP A 474      54.398  17.183  22.416  1.00  0.520          C  
ATOM   7655  CG  ASP A 474      55.412  16.090  21.998  1.00  0.520          C  
ATOM   7656  OD1 ASP A 474      54.978  14.951  21.725  1.00  0.520          O  
ATOM   7657  OD2 ASP A 474      56.585  16.366  21.982  1.00  0.520          O  
ATOM   7658  H   ASP A 474      53.705  14.741  23.004  1.00  0.440          H  
ATOM   7659  HA  ASP A 474      52.296  17.339  22.770  1.00  0.440          H  
ATOM   7660 1HB  ASP A 474      54.474  18.029  21.733  1.00  0.620          H  
ATOM   7661 2HB  ASP A 474      54.634  17.532  23.422  1.00  0.620          H  
ATOM   7662  N   GLN A 475      51.661  15.366  20.834  1.00  0.340          N  
ATOM   7663  CA  GLN A 475      51.082  15.068  19.546  1.00  0.330          C  
ATOM   7664  C   GLN A 475      49.700  15.671  19.575  1.00  0.290          C  
ATOM   7665  O   GLN A 475      49.147  15.879  20.654  1.00  0.260          O  
ATOM   7666  CB  GLN A 475      51.104  13.571  19.273  1.00  0.470          C  
ATOM   7667  CG  GLN A 475      52.522  13.013  19.337  1.00  0.470          C  
ATOM   7668  CD  GLN A 475      53.423  13.629  18.324  1.00  0.470          C  
ATOM   7669  OE1 GLN A 475      53.123  13.604  17.125  1.00  0.470          O  
ATOM   7670  NE2 GLN A 475      54.534  14.205  18.786  1.00  0.470          N  
ATOM   7671  H   GLN A 475      51.400  14.815  21.660  1.00  0.410          H  
ATOM   7672  HA  GLN A 475      51.651  15.569  18.762  1.00  0.400          H  
ATOM   7673 1HB  GLN A 475      50.502  13.052  20.019  1.00  0.560          H  
ATOM   7674 2HB  GLN A 475      50.682  13.360  18.292  1.00  0.560          H  
ATOM   7675 1HG  GLN A 475      52.942  13.218  20.326  1.00  0.560          H  
ATOM   7676 2HG  GLN A 475      52.493  11.944  19.148  1.00  0.560          H  
ATOM   7677 1HE2 GLN A 475      55.171  14.646  18.158  1.00  0.560          H  
ATOM   7678 2HE2 GLN A 475      54.742  14.219  19.804  1.00  0.560          H  
ATOM   7679  N   VAL A 476      49.108  15.952  18.422  1.00  0.330          N  
ATOM   7680  CA  VAL A 476      47.805  16.609  18.474  1.00  0.300          C  
ATOM   7681  C   VAL A 476      46.670  15.654  18.814  1.00  0.260          C  
ATOM   7682  O   VAL A 476      46.510  14.600  18.196  1.00  0.270          O  
ATOM   7683  CB  VAL A 476      47.519  17.370  17.178  1.00  0.430          C  
ATOM   7684  CG1 VAL A 476      46.123  18.005  17.234  1.00  0.430          C  
ATOM   7685  CG2 VAL A 476      48.584  18.441  17.009  1.00  0.430          C  
ATOM   7686  H   VAL A 476      49.559  15.738  17.541  1.00  0.400          H  
ATOM   7687  HA  VAL A 476      47.846  17.369  19.233  1.00  0.360          H  
ATOM   7688  HB  VAL A 476      47.542  16.684  16.330  1.00  0.520          H  
ATOM   7689 1HG1 VAL A 476      45.968  18.545  16.319  1.00  0.520          H  
ATOM   7690 2HG1 VAL A 476      45.352  17.255  17.341  1.00  0.520          H  
ATOM   7691 3HG1 VAL A 476      46.069  18.696  18.076  1.00  0.520          H  
ATOM   7692 1HG2 VAL A 476      48.400  19.002  16.090  1.00  0.520          H  
ATOM   7693 2HG2 VAL A 476      48.551  19.114  17.859  1.00  0.520          H  
ATOM   7694 3HG2 VAL A 476      49.569  17.981  16.958  1.00  0.520          H  
ATOM   7695  N   ALA A 477      45.884  16.029  19.825  1.00  0.220          N  
ATOM   7696  CA  ALA A 477      44.759  15.235  20.277  1.00  0.190          C  
ATOM   7697  C   ALA A 477      43.488  15.663  19.566  1.00  0.240          C  
ATOM   7698  O   ALA A 477      42.703  14.809  19.142  1.00  0.720          O  
ATOM   7699  CB  ALA A 477      44.598  15.381  21.772  1.00  0.280          C  
ATOM   7700  H   ALA A 477      46.052  16.927  20.276  1.00  0.260          H  
ATOM   7701  HA  ALA A 477      44.948  14.190  20.033  1.00  0.230          H  
ATOM   7702 1HB  ALA A 477      43.776  14.783  22.103  1.00  0.330          H  
ATOM   7703 2HB  ALA A 477      45.493  15.053  22.237  1.00  0.330          H  
ATOM   7704 3HB  ALA A 477      44.417  16.424  22.023  1.00  0.330          H  
ATOM   7705  N   VAL A 478      43.265  16.989  19.497  1.00  0.190          N  
ATOM   7706  CA  VAL A 478      42.070  17.553  18.855  1.00  0.240          C  
ATOM   7707  C   VAL A 478      42.318  18.707  17.909  1.00  0.250          C  
ATOM   7708  O   VAL A 478      42.924  19.721  18.270  1.00  0.290          O  
ATOM   7709  CB  VAL A 478      40.994  18.003  19.867  1.00  0.320          C  
ATOM   7710  CG1 VAL A 478      39.754  18.667  19.148  1.00  0.320          C  
ATOM   7711  CG2 VAL A 478      40.505  16.842  20.561  1.00  0.320          C  
ATOM   7712  H   VAL A 478      43.978  17.612  19.882  1.00  0.230          H  
ATOM   7713  HA  VAL A 478      41.625  16.754  18.282  1.00  0.290          H  
ATOM   7714  HB  VAL A 478      41.418  18.719  20.566  1.00  0.380          H  
ATOM   7715 1HG1 VAL A 478      39.011  18.939  19.888  1.00  0.380          H  
ATOM   7716 2HG1 VAL A 478      40.049  19.567  18.608  1.00  0.380          H  
ATOM   7717 3HG1 VAL A 478      39.314  17.956  18.446  1.00  0.380          H  
ATOM   7718 1HG2 VAL A 478      39.754  17.170  21.226  1.00  0.380          H  
ATOM   7719 2HG2 VAL A 478      40.080  16.153  19.852  1.00  0.380          H  
ATOM   7720 3HG2 VAL A 478      41.301  16.356  21.103  1.00  0.380          H  
ATOM   7721  N   VAL A 479      41.739  18.586  16.723  1.00  0.240          N  
ATOM   7722  CA  VAL A 479      41.796  19.620  15.708  1.00  0.200          C  
ATOM   7723  C   VAL A 479      40.423  20.234  15.460  1.00  0.170          C  
ATOM   7724  O   VAL A 479      39.441  19.531  15.243  1.00  0.230          O  
ATOM   7725  CB  VAL A 479      42.339  19.045  14.389  1.00  0.300          C  
ATOM   7726  CG1 VAL A 479      42.350  20.097  13.300  1.00  0.300          C  
ATOM   7727  CG2 VAL A 479      43.716  18.523  14.610  1.00  0.300          C  
ATOM   7728  H   VAL A 479      41.259  17.703  16.523  1.00  0.290          H  
ATOM   7729  HA  VAL A 479      42.461  20.408  16.051  1.00  0.240          H  
ATOM   7730  HB  VAL A 479      41.705  18.253  14.072  1.00  0.360          H  
ATOM   7731 1HG1 VAL A 479      42.732  19.650  12.395  1.00  0.360          H  
ATOM   7732 2HG1 VAL A 479      41.340  20.469  13.115  1.00  0.360          H  
ATOM   7733 3HG1 VAL A 479      42.991  20.932  13.592  1.00  0.360          H  
ATOM   7734 1HG2 VAL A 479      44.101  18.096  13.688  1.00  0.360          H  
ATOM   7735 2HG2 VAL A 479      44.350  19.343  14.927  1.00  0.360          H  
ATOM   7736 3HG2 VAL A 479      43.691  17.759  15.379  1.00  0.360          H  
ATOM   7737  N   PHE A 480      40.356  21.551  15.556  1.00  0.230          N  
ATOM   7738  CA  PHE A 480      39.158  22.340  15.314  1.00  0.350          C  
ATOM   7739  C   PHE A 480      39.446  23.331  14.189  1.00  0.380          C  
ATOM   7740  O   PHE A 480      40.604  23.663  13.933  1.00  1.260          O  
ATOM   7741  CB  PHE A 480      38.676  23.035  16.585  1.00  0.440          C  
ATOM   7742  CG  PHE A 480      37.437  23.873  16.380  1.00  0.440          C  
ATOM   7743  CD1 PHE A 480      36.197  23.259  16.195  1.00  0.440          C  
ATOM   7744  CD2 PHE A 480      37.493  25.271  16.390  1.00  0.440          C  
ATOM   7745  CE1 PHE A 480      35.066  24.013  16.023  1.00  0.440          C  
ATOM   7746  CE2 PHE A 480      36.357  26.021  16.216  1.00  0.440          C  
ATOM   7747  CZ  PHE A 480      35.141  25.392  16.034  1.00  0.440          C  
ATOM   7748  H   PHE A 480      41.201  22.065  15.809  1.00  0.280          H  
ATOM   7749  HA  PHE A 480      38.363  21.671  14.977  1.00  0.420          H  
ATOM   7750 1HB  PHE A 480      38.464  22.285  17.346  1.00  0.530          H  
ATOM   7751 2HB  PHE A 480      39.468  23.670  16.970  1.00  0.530          H  
ATOM   7752  HD1 PHE A 480      36.123  22.166  16.187  1.00  0.530          H  
ATOM   7753  HD2 PHE A 480      38.443  25.772  16.542  1.00  0.530          H  
ATOM   7754  HE1 PHE A 480      34.099  23.517  15.882  1.00  0.530          H  
ATOM   7755  HE2 PHE A 480      36.408  27.117  16.228  1.00  0.530          H  
ATOM   7756  HZ  PHE A 480      34.235  25.984  15.902  1.00  0.530          H  
ATOM   7757  N   GLU A 481      38.409  23.829  13.527  1.00  0.720          N  
ATOM   7758  CA  GLU A 481      38.570  24.778  12.429  1.00  0.760          C  
ATOM   7759  C   GLU A 481      39.600  25.882  12.687  1.00  0.330          C  
ATOM   7760  O   GLU A 481      40.395  26.203  11.803  1.00  0.560          O  
ATOM   7761  CB  GLU A 481      37.229  25.470  12.166  1.00  1.050          C  
ATOM   7762  CG  GLU A 481      37.228  26.456  10.990  1.00  1.050          C  
ATOM   7763  CD  GLU A 481      35.914  27.151  10.823  1.00  1.050          C  
ATOM   7764  OE1 GLU A 481      35.090  27.030  11.708  1.00  1.050          O  
ATOM   7765  OE2 GLU A 481      35.723  27.798   9.820  1.00  1.050          O  
ATOM   7766  H   GLU A 481      37.480  23.517  13.778  1.00  0.860          H  
ATOM   7767  HA  GLU A 481      38.870  24.223  11.542  1.00  0.910          H  
ATOM   7768 1HB  GLU A 481      36.462  24.714  11.975  1.00  1.260          H  
ATOM   7769 2HB  GLU A 481      36.925  26.014  13.061  1.00  1.260          H  
ATOM   7770 1HG  GLU A 481      37.996  27.212  11.141  1.00  1.260          H  
ATOM   7771 2HG  GLU A 481      37.466  25.913  10.074  1.00  1.260          H  
ATOM   7772  N   GLN A 482      39.563  26.483  13.873  1.00  0.430          N  
ATOM   7773  CA  GLN A 482      40.432  27.602  14.207  1.00  0.720          C  
ATOM   7774  C   GLN A 482      41.522  27.315  15.254  1.00  0.720          C  
ATOM   7775  O   GLN A 482      42.114  28.264  15.772  1.00  1.050          O  
ATOM   7776  CB  GLN A 482      39.563  28.755  14.720  1.00  0.890          C  
ATOM   7777  CG  GLN A 482      38.561  29.284  13.703  1.00  0.890          C  
ATOM   7778  CD  GLN A 482      37.703  30.398  14.265  1.00  0.890          C  
ATOM   7779  OE1 GLN A 482      37.377  30.400  15.456  1.00  0.890          O  
ATOM   7780  NE2 GLN A 482      37.333  31.352  13.418  1.00  0.890          N  
ATOM   7781  H   GLN A 482      38.889  26.158  14.552  1.00  0.520          H  
ATOM   7782  HA  GLN A 482      40.933  27.921  13.294  1.00  0.860          H  
ATOM   7783 1HB  GLN A 482      39.011  28.427  15.600  1.00  1.070          H  
ATOM   7784 2HB  GLN A 482      40.199  29.586  15.023  1.00  1.070          H  
ATOM   7785 1HG  GLN A 482      39.096  29.659  12.832  1.00  1.070          H  
ATOM   7786 2HG  GLN A 482      37.899  28.473  13.409  1.00  1.070          H  
ATOM   7787 1HE2 GLN A 482      36.763  32.112  13.736  1.00  1.070          H  
ATOM   7788 2HE2 GLN A 482      37.614  31.309  12.457  1.00  1.070          H  
ATOM   7789  N   GLU A 483      41.747  26.049  15.626  1.00  0.550          N  
ATOM   7790  CA  GLU A 483      42.717  25.749  16.705  1.00  0.620          C  
ATOM   7791  C   GLU A 483      42.995  24.268  16.919  1.00  0.380          C  
ATOM   7792  O   GLU A 483      42.236  23.410  16.478  1.00  0.410          O  
ATOM   7793  CB  GLU A 483      42.230  26.299  18.066  1.00  0.840          C  
ATOM   7794  CG  GLU A 483      40.933  25.660  18.586  1.00  0.840          C  
ATOM   7795  CD  GLU A 483      40.423  26.267  19.873  1.00  0.840          C  
ATOM   7796  OE1 GLU A 483      41.099  27.102  20.423  1.00  0.840          O  
ATOM   7797  OE2 GLU A 483      39.341  25.901  20.302  1.00  0.840          O  
ATOM   7798  H   GLU A 483      41.289  25.298  15.098  1.00  0.660          H  
ATOM   7799  HA  GLU A 483      43.662  26.229  16.447  1.00  0.740          H  
ATOM   7800 1HB  GLU A 483      43.000  26.124  18.816  1.00  1.010          H  
ATOM   7801 2HB  GLU A 483      42.076  27.370  18.019  1.00  1.010          H  
ATOM   7802 1HG  GLU A 483      40.185  25.783  17.831  1.00  1.010          H  
ATOM   7803 2HG  GLU A 483      41.090  24.595  18.737  1.00  1.010          H  
ATOM   7804  N   TRP A 484      44.042  23.950  17.671  1.00  0.290          N  
ATOM   7805  CA  TRP A 484      44.215  22.562  18.076  1.00  0.310          C  
ATOM   7806  C   TRP A 484      44.976  22.442  19.386  1.00  0.210          C  
ATOM   7807  O   TRP A 484      45.764  23.319  19.746  1.00  0.230          O  
ATOM   7808  CB  TRP A 484      44.928  21.752  16.990  1.00  0.430          C  
ATOM   7809  CG  TRP A 484      46.256  22.257  16.623  1.00  0.430          C  
ATOM   7810  CD1 TRP A 484      47.447  21.896  17.165  1.00  0.430          C  
ATOM   7811  CD2 TRP A 484      46.558  23.212  15.585  1.00  0.430          C  
ATOM   7812  NE1 TRP A 484      48.473  22.572  16.548  1.00  0.430          N  
ATOM   7813  CE2 TRP A 484      47.943  23.383  15.578  1.00  0.430          C  
ATOM   7814  CE3 TRP A 484      45.773  23.926  14.667  1.00  0.430          C  
ATOM   7815  CZ2 TRP A 484      48.569  24.246  14.698  1.00  0.430          C  
ATOM   7816  CZ3 TRP A 484      46.400  24.789  13.786  1.00  0.430          C  
ATOM   7817  CH2 TRP A 484      47.762  24.947  13.801  1.00  0.430          C  
ATOM   7818  H   TRP A 484      44.688  24.659  17.995  1.00  0.350          H  
ATOM   7819  HA  TRP A 484      43.227  22.130  18.230  1.00  0.370          H  
ATOM   7820 1HB  TRP A 484      45.036  20.732  17.322  1.00  0.510          H  
ATOM   7821 2HB  TRP A 484      44.323  21.738  16.094  1.00  0.510          H  
ATOM   7822  HD1 TRP A 484      47.563  21.184  17.976  1.00  0.510          H  
ATOM   7823  HE1 TRP A 484      49.454  22.487  16.771  1.00  0.510          H  
ATOM   7824  HE3 TRP A 484      44.691  23.804  14.647  1.00  0.510          H  
ATOM   7825  HZ2 TRP A 484      49.651  24.384  14.690  1.00  0.510          H  
ATOM   7826  HZ3 TRP A 484      45.784  25.340  13.077  1.00  0.510          H  
ATOM   7827  HH2 TRP A 484      48.223  25.635  13.094  1.00  0.510          H  
ATOM   7828  N   LEU A 485      44.707  21.344  20.096  1.00  0.210          N  
ATOM   7829  CA  LEU A 485      45.376  20.993  21.355  1.00  0.190          C  
ATOM   7830  C   LEU A 485      46.091  19.652  21.322  1.00  0.190          C  
ATOM   7831  O   LEU A 485      45.591  18.666  20.754  1.00  0.190          O  
ATOM   7832  CB  LEU A 485      44.379  20.990  22.531  1.00  0.270          C  
ATOM   7833  CG  LEU A 485      44.089  22.362  23.261  1.00  0.270          C  
ATOM   7834  CD1 LEU A 485      43.244  23.306  22.396  1.00  0.270          C  
ATOM   7835  CD2 LEU A 485      43.357  22.046  24.584  1.00  0.270          C  
ATOM   7836  H   LEU A 485      44.017  20.703  19.690  1.00  0.250          H  
ATOM   7837  HA  LEU A 485      46.131  21.755  21.558  1.00  0.230          H  
ATOM   7838 1HB  LEU A 485      43.433  20.603  22.167  1.00  0.330          H  
ATOM   7839 2HB  LEU A 485      44.760  20.291  23.284  1.00  0.330          H  
ATOM   7840  HG  LEU A 485      45.036  22.864  23.483  1.00  0.330          H  
ATOM   7841 1HD1 LEU A 485      43.057  24.231  22.940  1.00  0.330          H  
ATOM   7842 2HD1 LEU A 485      43.761  23.549  21.491  1.00  0.330          H  
ATOM   7843 3HD1 LEU A 485      42.319  22.851  22.153  1.00  0.330          H  
ATOM   7844 1HD2 LEU A 485      43.163  22.970  25.121  1.00  0.330          H  
ATOM   7845 2HD2 LEU A 485      42.418  21.546  24.379  1.00  0.330          H  
ATOM   7846 3HD2 LEU A 485      43.975  21.404  25.194  1.00  0.330          H  
ATOM   7847  N   THR A 486      47.229  19.587  22.000  1.00  0.230          N  
ATOM   7848  CA  THR A 486      47.962  18.332  22.138  1.00  0.260          C  
ATOM   7849  C   THR A 486      47.419  17.481  23.261  1.00  0.280          C  
ATOM   7850  O   THR A 486      46.642  17.945  24.094  1.00  0.290          O  
ATOM   7851  CB  THR A 486      49.463  18.553  22.354  1.00  0.350          C  
ATOM   7852  OG1 THR A 486      49.682  19.248  23.596  1.00  0.350          O  
ATOM   7853  CG2 THR A 486      50.025  19.342  21.189  1.00  0.350          C  
ATOM   7854  H   THR A 486      47.604  20.446  22.436  1.00  0.280          H  
ATOM   7855  HA  THR A 486      47.839  17.768  21.243  1.00  0.310          H  
ATOM   7856  HB  THR A 486      49.961  17.590  22.405  1.00  0.420          H  
ATOM   7857  HG1 THR A 486      50.632  19.302  23.758  1.00  0.420          H  
ATOM   7858 1HG2 THR A 486      51.095  19.487  21.331  1.00  0.420          H  
ATOM   7859 2HG2 THR A 486      49.854  18.787  20.267  1.00  0.420          H  
ATOM   7860 3HG2 THR A 486      49.531  20.312  21.128  1.00  0.420          H  
ATOM   7861  N   TYR A 487      47.856  16.233  23.328  1.00  0.300          N  
ATOM   7862  CA  TYR A 487      47.396  15.357  24.404  1.00  0.330          C  
ATOM   7863  C   TYR A 487      47.672  15.953  25.782  1.00  0.350          C  
ATOM   7864  O   TYR A 487      46.786  15.931  26.647  1.00  0.360          O  
ATOM   7865  CB  TYR A 487      48.029  13.982  24.286  1.00  0.450          C  
ATOM   7866  CG  TYR A 487      47.409  13.109  23.219  1.00  0.450          C  
ATOM   7867  CD1 TYR A 487      47.843  13.190  21.918  1.00  0.450          C  
ATOM   7868  CD2 TYR A 487      46.408  12.227  23.552  1.00  0.450          C  
ATOM   7869  CE1 TYR A 487      47.255  12.426  20.941  1.00  0.450          C  
ATOM   7870  CE2 TYR A 487      45.817  11.461  22.586  1.00  0.450          C  
ATOM   7871  CZ  TYR A 487      46.233  11.568  21.284  1.00  0.450          C  
ATOM   7872  OH  TYR A 487      45.631  10.829  20.333  1.00  0.450          O  
ATOM   7873  H   TYR A 487      48.480  15.906  22.585  1.00  0.360          H  
ATOM   7874  HA  TYR A 487      46.317  15.246  24.324  1.00  0.400          H  
ATOM   7875 1HB  TYR A 487      49.100  14.068  24.097  1.00  0.540          H  
ATOM   7876 2HB  TYR A 487      47.890  13.511  25.216  1.00  0.540          H  
ATOM   7877  HD1 TYR A 487      48.639  13.862  21.665  1.00  0.540          H  
ATOM   7878  HD2 TYR A 487      46.089  12.140  24.573  1.00  0.540          H  
ATOM   7879  HE1 TYR A 487      47.593  12.505  19.905  1.00  0.540          H  
ATOM   7880  HE2 TYR A 487      45.014  10.765  22.850  1.00  0.540          H  
ATOM   7881  HH  TYR A 487      46.084  10.947  19.480  1.00  0.540          H  
ATOM   7882  N   SER A 488      48.866  16.523  25.991  1.00  0.350          N  
ATOM   7883  CA  SER A 488      49.155  17.168  27.257  1.00  0.350          C  
ATOM   7884  C   SER A 488      48.215  18.344  27.478  1.00  0.370          C  
ATOM   7885  O   SER A 488      47.636  18.466  28.555  1.00  0.380          O  
ATOM   7886  CB  SER A 488      50.594  17.635  27.308  1.00  0.490          C  
ATOM   7887  OG  SER A 488      50.884  18.275  28.531  1.00  0.490          O  
ATOM   7888  H   SER A 488      49.607  16.486  25.289  1.00  0.420          H  
ATOM   7889  HA  SER A 488      48.997  16.447  28.060  1.00  0.420          H  
ATOM   7890 1HB  SER A 488      51.248  16.778  27.181  1.00  0.590          H  
ATOM   7891 2HB  SER A 488      50.786  18.316  26.478  1.00  0.590          H  
ATOM   7892  HG  SER A 488      51.835  18.424  28.524  1.00  0.590          H  
ATOM   7893  N   GLU A 489      48.034  19.204  26.466  1.00  0.370          N  
ATOM   7894  CA  GLU A 489      47.165  20.373  26.619  1.00  0.390          C  
ATOM   7895  C   GLU A 489      45.709  19.996  26.911  1.00  0.390          C  
ATOM   7896  O   GLU A 489      45.051  20.656  27.726  1.00  0.400          O  
ATOM   7897  CB  GLU A 489      47.253  21.241  25.371  1.00  0.540          C  
ATOM   7898  CG  GLU A 489      48.590  21.952  25.225  1.00  0.540          C  
ATOM   7899  CD  GLU A 489      48.779  22.638  23.900  1.00  0.540          C  
ATOM   7900  OE1 GLU A 489      48.223  22.190  22.914  1.00  0.540          O  
ATOM   7901  OE2 GLU A 489      49.480  23.622  23.871  1.00  0.540          O  
ATOM   7902  H   GLU A 489      48.542  19.061  25.588  1.00  0.440          H  
ATOM   7903  HA  GLU A 489      47.535  20.956  27.460  1.00  0.470          H  
ATOM   7904 1HB  GLU A 489      47.092  20.624  24.503  1.00  0.650          H  
ATOM   7905 2HB  GLU A 489      46.469  21.991  25.392  1.00  0.650          H  
ATOM   7906 1HG  GLU A 489      48.672  22.693  26.019  1.00  0.650          H  
ATOM   7907 2HG  GLU A 489      49.387  21.227  25.368  1.00  0.650          H  
ATOM   7908  N   LEU A 490      45.212  18.934  26.267  1.00  0.390          N  
ATOM   7909  CA  LEU A 490      43.856  18.451  26.473  1.00  0.400          C  
ATOM   7910  C   LEU A 490      43.759  18.059  27.938  1.00  0.380          C  
ATOM   7911  O   LEU A 490      42.818  18.452  28.641  1.00  0.390          O  
ATOM   7912  CB  LEU A 490      43.557  17.231  25.574  1.00  0.560          C  
ATOM   7913  CG  LEU A 490      42.052  16.739  25.448  1.00  0.560          C  
ATOM   7914  CD1 LEU A 490      41.951  15.946  24.184  1.00  0.560          C  
ATOM   7915  CD2 LEU A 490      41.577  15.869  26.623  1.00  0.560          C  
ATOM   7916  H   LEU A 490      45.801  18.468  25.580  1.00  0.470          H  
ATOM   7917  HA  LEU A 490      43.147  19.250  26.265  1.00  0.480          H  
ATOM   7918 1HB  LEU A 490      43.917  17.466  24.571  1.00  0.670          H  
ATOM   7919 2HB  LEU A 490      44.145  16.396  25.937  1.00  0.670          H  
ATOM   7920  HG  LEU A 490      41.400  17.610  25.373  1.00  0.670          H  
ATOM   7921 1HD1 LEU A 490      40.945  15.621  24.070  1.00  0.670          H  
ATOM   7922 2HD1 LEU A 490      42.240  16.564  23.336  1.00  0.670          H  
ATOM   7923 3HD1 LEU A 490      42.604  15.078  24.246  1.00  0.670          H  
ATOM   7924 1HD2 LEU A 490      40.542  15.566  26.459  1.00  0.670          H  
ATOM   7925 2HD2 LEU A 490      42.175  15.002  26.698  1.00  0.670          H  
ATOM   7926 3HD2 LEU A 490      41.630  16.412  27.542  1.00  0.670          H  
ATOM   7927  N   ASP A 491      44.746  17.274  28.410  1.00  0.360          N  
ATOM   7928  CA  ASP A 491      44.753  16.809  29.787  1.00  0.340          C  
ATOM   7929  C   ASP A 491      44.800  17.989  30.752  1.00  0.360          C  
ATOM   7930  O   ASP A 491      44.057  17.999  31.730  1.00  0.370          O  
ATOM   7931  CB  ASP A 491      45.964  15.892  30.066  1.00  0.480          C  
ATOM   7932  CG  ASP A 491      45.875  15.130  31.427  1.00  0.480          C  
ATOM   7933  OD1 ASP A 491      45.020  14.255  31.541  1.00  0.480          O  
ATOM   7934  OD2 ASP A 491      46.640  15.423  32.330  1.00  0.480          O  
ATOM   7935  H   ASP A 491      45.489  16.965  27.777  1.00  0.430          H  
ATOM   7936  HA  ASP A 491      43.841  16.245  29.965  1.00  0.410          H  
ATOM   7937 1HB  ASP A 491      46.083  15.181  29.256  1.00  0.580          H  
ATOM   7938 2HB  ASP A 491      46.871  16.502  30.074  1.00  0.580          H  
ATOM   7939  N   GLN A 492      45.612  19.015  30.459  1.00  0.380          N  
ATOM   7940  CA  GLN A 492      45.717  20.161  31.354  1.00  0.400          C  
ATOM   7941  C   GLN A 492      44.384  20.882  31.494  1.00  0.400          C  
ATOM   7942  O   GLN A 492      43.956  21.180  32.613  1.00  0.410          O  
ATOM   7943  CB  GLN A 492      46.770  21.147  30.831  1.00  0.550          C  
ATOM   7944  CG  GLN A 492      48.218  20.665  30.924  1.00  0.550          C  
ATOM   7945  CD  GLN A 492      49.168  21.607  30.203  1.00  0.550          C  
ATOM   7946  OE1 GLN A 492      49.051  22.829  30.359  1.00  0.550          O  
ATOM   7947  NE2 GLN A 492      50.096  21.067  29.409  1.00  0.550          N  
ATOM   7948  H   GLN A 492      46.218  18.948  29.637  1.00  0.460          H  
ATOM   7949  HA  GLN A 492      46.019  19.805  32.335  1.00  0.480          H  
ATOM   7950 1HB  GLN A 492      46.566  21.363  29.785  1.00  0.660          H  
ATOM   7951 2HB  GLN A 492      46.689  22.087  31.378  1.00  0.660          H  
ATOM   7952 1HG  GLN A 492      48.505  20.639  31.972  1.00  0.660          H  
ATOM   7953 2HG  GLN A 492      48.309  19.680  30.501  1.00  0.660          H  
ATOM   7954 1HE2 GLN A 492      50.733  21.660  28.917  1.00  0.660          H  
ATOM   7955 2HE2 GLN A 492      50.171  20.059  29.291  1.00  0.660          H  
ATOM   7956  N   ARG A 493      43.688  21.102  30.376  1.00  0.400          N  
ATOM   7957  CA  ARG A 493      42.402  21.776  30.451  1.00  0.400          C  
ATOM   7958  C   ARG A 493      41.365  20.911  31.135  1.00  0.390          C  
ATOM   7959  O   ARG A 493      40.513  21.414  31.878  1.00  0.410          O  
ATOM   7960  CB  ARG A 493      41.906  22.179  29.081  1.00  0.560          C  
ATOM   7961  CG  ARG A 493      42.689  23.278  28.372  1.00  0.560          C  
ATOM   7962  CD  ARG A 493      42.656  24.541  29.146  1.00  0.560          C  
ATOM   7963  NE  ARG A 493      43.163  25.669  28.406  1.00  0.560          N  
ATOM   7964  CZ  ARG A 493      43.377  26.893  28.934  1.00  0.560          C  
ATOM   7965  NH1 ARG A 493      43.143  27.119  30.217  1.00  0.560          N  
ATOM   7966  NH2 ARG A 493      43.826  27.871  28.157  1.00  0.560          N  
ATOM   7967  H   ARG A 493      44.092  20.837  29.468  1.00  0.480          H  
ATOM   7968  HA  ARG A 493      42.522  22.668  31.060  1.00  0.480          H  
ATOM   7969 1HB  ARG A 493      41.913  21.303  28.432  1.00  0.670          H  
ATOM   7970 2HB  ARG A 493      40.886  22.516  29.174  1.00  0.670          H  
ATOM   7971 1HG  ARG A 493      43.729  22.967  28.257  1.00  0.670          H  
ATOM   7972 2HG  ARG A 493      42.254  23.466  27.394  1.00  0.670          H  
ATOM   7973 1HD  ARG A 493      41.635  24.760  29.469  1.00  0.670          H  
ATOM   7974 2HD  ARG A 493      43.297  24.424  30.010  1.00  0.670          H  
ATOM   7975  HE  ARG A 493      43.356  25.536  27.423  1.00  0.670          H  
ATOM   7976 1HH1 ARG A 493      42.809  26.360  30.833  1.00  0.670          H  
ATOM   7977 2HH1 ARG A 493      43.300  28.036  30.605  1.00  0.670          H  
ATOM   7978 1HH2 ARG A 493      44.003  27.697  27.177  1.00  0.670          H  
ATOM   7979 2HH2 ARG A 493      43.987  28.791  28.539  1.00  0.670          H  
ATOM   7980  N   SER A 494      41.428  19.611  30.879  1.00  0.360          N  
ATOM   7981  CA  SER A 494      40.505  18.664  31.462  1.00  0.350          C  
ATOM   7982  C   SER A 494      40.701  18.618  32.976  1.00  0.350          C  
ATOM   7983  O   SER A 494      39.722  18.585  33.720  1.00  0.380          O  
ATOM   7984  CB  SER A 494      40.723  17.318  30.829  1.00  0.490          C  
ATOM   7985  OG  SER A 494      40.415  17.369  29.468  1.00  0.490          O  
ATOM   7986  H   SER A 494      42.128  19.264  30.218  1.00  0.430          H  
ATOM   7987  HA  SER A 494      39.486  18.985  31.256  1.00  0.420          H  
ATOM   7988 1HB  SER A 494      41.749  17.012  30.959  1.00  0.590          H  
ATOM   7989 2HB  SER A 494      40.087  16.589  31.319  1.00  0.590          H  
ATOM   7990  HG  SER A 494      41.154  17.864  29.049  1.00  0.590          H  
ATOM   7991  N   ASN A 495      41.966  18.674  33.436  1.00  0.340          N  
ATOM   7992  CA  ASN A 495      42.315  18.676  34.857  1.00  0.360          C  
ATOM   7993  C   ASN A 495      41.781  19.932  35.533  1.00  0.400          C  
ATOM   7994  O   ASN A 495      41.359  19.888  36.695  1.00  0.420          O  
ATOM   7995  CB  ASN A 495      43.829  18.627  35.027  1.00  0.500          C  
ATOM   7996  CG  ASN A 495      44.451  17.294  34.725  1.00  0.500          C  
ATOM   7997  OD1 ASN A 495      43.885  16.227  34.988  1.00  0.500          O  
ATOM   7998  ND2 ASN A 495      45.612  17.348  34.134  1.00  0.500          N  
ATOM   7999  H   ASN A 495      42.724  18.645  32.752  1.00  0.410          H  
ATOM   8000  HA  ASN A 495      41.859  17.810  35.334  1.00  0.430          H  
ATOM   8001 1HB  ASN A 495      44.281  19.366  34.372  1.00  0.600          H  
ATOM   8002 2HB  ASN A 495      44.085  18.899  36.034  1.00  0.600          H  
ATOM   8003 1HD2 ASN A 495      46.083  16.497  33.823  1.00  0.600          H  
ATOM   8004 2HD2 ASN A 495      46.022  18.227  33.925  1.00  0.600          H  
ATOM   8005  N   GLN A 496      41.796  21.060  34.807  1.00  0.430          N  
ATOM   8006  CA  GLN A 496      41.278  22.311  35.339  1.00  0.510          C  
ATOM   8007  C   GLN A 496      39.767  22.262  35.524  1.00  0.530          C  
ATOM   8008  O   GLN A 496      39.236  22.648  36.578  1.00  0.590          O  
ATOM   8009  CB  GLN A 496      41.623  23.467  34.400  1.00  0.680          C  
ATOM   8010  CG  GLN A 496      43.083  23.833  34.342  1.00  0.680          C  
ATOM   8011  CD  GLN A 496      43.412  24.843  33.270  1.00  0.680          C  
ATOM   8012  OE1 GLN A 496      42.584  25.125  32.380  1.00  0.680          O  
ATOM   8013  NE2 GLN A 496      44.624  25.395  33.341  1.00  0.680          N  
ATOM   8014  H   GLN A 496      42.241  21.038  33.884  1.00  0.520          H  
ATOM   8015  HA  GLN A 496      41.728  22.474  36.303  1.00  0.610          H  
ATOM   8016 1HB  GLN A 496      41.294  23.233  33.398  1.00  0.820          H  
ATOM   8017 2HB  GLN A 496      41.086  24.315  34.715  1.00  0.820          H  
ATOM   8018 1HG  GLN A 496      43.336  24.287  35.266  1.00  0.820          H  
ATOM   8019 2HG  GLN A 496      43.684  22.953  34.200  1.00  0.820          H  
ATOM   8020 1HE2 GLN A 496      44.922  26.069  32.671  1.00  0.820          H  
ATOM   8021 2HE2 GLN A 496      45.292  25.127  34.091  1.00  0.820          H  
ATOM   8022  N   VAL A 497      39.063  21.737  34.522  1.00  0.480          N  
ATOM   8023  CA  VAL A 497      37.623  21.624  34.635  1.00  0.500          C  
ATOM   8024  C   VAL A 497      37.274  20.586  35.703  1.00  0.480          C  
ATOM   8025  O   VAL A 497      36.305  20.776  36.433  1.00  0.510          O  
ATOM   8026  CB  VAL A 497      36.941  21.370  33.285  1.00  0.690          C  
ATOM   8027  CG1 VAL A 497      35.408  21.084  33.489  1.00  0.690          C  
ATOM   8028  CG2 VAL A 497      37.128  22.602  32.403  1.00  0.690          C  
ATOM   8029  H   VAL A 497      39.548  21.453  33.662  1.00  0.580          H  
ATOM   8030  HA  VAL A 497      37.245  22.586  34.975  1.00  0.600          H  
ATOM   8031  HB  VAL A 497      37.400  20.532  32.807  1.00  0.830          H  
ATOM   8032 1HG1 VAL A 497      34.950  20.917  32.519  1.00  0.830          H  
ATOM   8033 2HG1 VAL A 497      35.250  20.211  34.110  1.00  0.830          H  
ATOM   8034 3HG1 VAL A 497      34.935  21.942  33.967  1.00  0.830          H  
ATOM   8035 1HG2 VAL A 497      36.652  22.434  31.435  1.00  0.830          H  
ATOM   8036 2HG2 VAL A 497      36.673  23.467  32.884  1.00  0.830          H  
ATOM   8037 3HG2 VAL A 497      38.195  22.788  32.257  1.00  0.830          H  
ATOM   8038  N   ALA A 498      37.991  19.452  35.749  1.00  0.440          N  
ATOM   8039  CA  ALA A 498      37.716  18.450  36.765  1.00  0.430          C  
ATOM   8040  C   ALA A 498      37.920  19.033  38.166  1.00  0.460          C  
ATOM   8041  O   ALA A 498      37.089  18.808  39.046  1.00  0.470          O  
ATOM   8042  CB  ALA A 498      38.600  17.247  36.568  1.00  0.610          C  
ATOM   8043  H   ALA A 498      38.739  19.287  35.076  1.00  0.530          H  
ATOM   8044  HA  ALA A 498      36.683  18.139  36.667  1.00  0.520          H  
ATOM   8045 1HB  ALA A 498      38.368  16.491  37.314  1.00  0.730          H  
ATOM   8046 2HB  ALA A 498      38.422  16.855  35.585  1.00  0.730          H  
ATOM   8047 3HB  ALA A 498      39.643  17.543  36.660  1.00  0.730          H  
ATOM   8048  N   ARG A 499      38.973  19.857  38.378  1.00  0.480          N  
ATOM   8049  CA  ARG A 499      39.167  20.478  39.688  1.00  0.520          C  
ATOM   8050  C   ARG A 499      37.934  21.302  40.030  1.00  0.540          C  
ATOM   8051  O   ARG A 499      37.439  21.250  41.162  1.00  0.550          O  
ATOM   8052  CB  ARG A 499      40.423  21.344  39.731  1.00  0.710          C  
ATOM   8053  CG  ARG A 499      40.692  22.036  41.096  1.00  0.710          C  
ATOM   8054  CD  ARG A 499      41.997  22.751  41.119  1.00  0.710          C  
ATOM   8055  NE  ARG A 499      42.167  23.537  42.337  1.00  0.710          N  
ATOM   8056  CZ  ARG A 499      43.305  24.168  42.731  1.00  0.710          C  
ATOM   8057  NH1 ARG A 499      44.428  24.088  42.034  1.00  0.710          N  
ATOM   8058  NH2 ARG A 499      43.289  24.883  43.847  1.00  0.710          N  
ATOM   8059  H   ARG A 499      39.679  20.006  37.650  1.00  0.580          H  
ATOM   8060  HA  ARG A 499      39.276  19.689  40.431  1.00  0.620          H  
ATOM   8061 1HB  ARG A 499      41.291  20.734  39.486  1.00  0.850          H  
ATOM   8062 2HB  ARG A 499      40.358  22.122  38.967  1.00  0.850          H  
ATOM   8063 1HG  ARG A 499      39.906  22.769  41.291  1.00  0.850          H  
ATOM   8064 2HG  ARG A 499      40.695  21.290  41.889  1.00  0.850          H  
ATOM   8065 1HD  ARG A 499      42.807  22.033  41.053  1.00  0.850          H  
ATOM   8066 2HD  ARG A 499      42.040  23.421  40.284  1.00  0.850          H  
ATOM   8067  HE  ARG A 499      41.352  23.647  42.926  1.00  0.850          H  
ATOM   8068 1HH1 ARG A 499      44.496  23.514  41.176  1.00  0.850          H  
ATOM   8069 2HH1 ARG A 499      45.254  24.565  42.355  1.00  0.850          H  
ATOM   8070 1HH2 ARG A 499      42.441  24.954  44.393  1.00  0.850          H  
ATOM   8071 2HH2 ARG A 499      44.125  25.357  44.155  1.00  0.850          H  
ATOM   8072  N   PHE A 500      37.434  22.067  39.051  1.00  0.570          N  
ATOM   8073  CA  PHE A 500      36.200  22.827  39.223  1.00  0.590          C  
ATOM   8074  C   PHE A 500      35.023  21.934  39.614  1.00  0.570          C  
ATOM   8075  O   PHE A 500      34.297  22.229  40.573  1.00  0.590          O  
ATOM   8076  CB  PHE A 500      35.841  23.602  37.958  1.00  0.820          C  
ATOM   8077  CG  PHE A 500      34.469  24.097  38.008  1.00  0.820          C  
ATOM   8078  CD1 PHE A 500      34.148  25.214  38.725  1.00  0.820          C  
ATOM   8079  CD2 PHE A 500      33.459  23.396  37.337  1.00  0.820          C  
ATOM   8080  CE1 PHE A 500      32.863  25.627  38.791  1.00  0.820          C  
ATOM   8081  CE2 PHE A 500      32.181  23.809  37.413  1.00  0.820          C  
ATOM   8082  CZ  PHE A 500      31.888  24.923  38.142  1.00  0.820          C  
ATOM   8083  H   PHE A 500      37.937  22.125  38.156  1.00  0.680          H  
ATOM   8084  HA  PHE A 500      36.360  23.546  40.028  1.00  0.710          H  
ATOM   8085 1HB  PHE A 500      36.503  24.455  37.851  1.00  0.980          H  
ATOM   8086 2HB  PHE A 500      35.951  22.999  37.090  1.00  0.980          H  
ATOM   8087  HD1 PHE A 500      34.934  25.764  39.246  1.00  0.980          H  
ATOM   8088  HD2 PHE A 500      33.716  22.501  36.762  1.00  0.980          H  
ATOM   8089  HE1 PHE A 500      32.605  26.521  39.362  1.00  0.980          H  
ATOM   8090  HE2 PHE A 500      31.389  23.264  36.900  1.00  0.980          H  
ATOM   8091  HZ  PHE A 500      30.872  25.259  38.206  1.00  0.980          H  
ATOM   8092  N   LEU A 501      34.810  20.852  38.868  1.00  0.540          N  
ATOM   8093  CA  LEU A 501      33.688  19.986  39.155  1.00  0.540          C  
ATOM   8094  C   LEU A 501      33.784  19.402  40.552  1.00  0.550          C  
ATOM   8095  O   LEU A 501      32.792  19.396  41.290  1.00  0.570          O  
ATOM   8096  CB  LEU A 501      33.657  18.844  38.131  1.00  0.760          C  
ATOM   8097  CG  LEU A 501      33.296  19.187  36.682  1.00  0.760          C  
ATOM   8098  CD1 LEU A 501      33.564  17.980  35.829  1.00  0.760          C  
ATOM   8099  CD2 LEU A 501      31.849  19.547  36.595  1.00  0.760          C  
ATOM   8100  H   LEU A 501      35.429  20.665  38.071  1.00  0.650          H  
ATOM   8101  HA  LEU A 501      32.779  20.580  39.099  1.00  0.650          H  
ATOM   8102 1HB  LEU A 501      34.640  18.389  38.123  1.00  0.910          H  
ATOM   8103 2HB  LEU A 501      32.958  18.105  38.461  1.00  0.910          H  
ATOM   8104  HG  LEU A 501      33.906  20.011  36.326  1.00  0.910          H  
ATOM   8105 1HD1 LEU A 501      33.314  18.188  34.796  1.00  0.910          H  
ATOM   8106 2HD1 LEU A 501      34.608  17.706  35.886  1.00  0.910          H  
ATOM   8107 3HD1 LEU A 501      32.958  17.162  36.191  1.00  0.910          H  
ATOM   8108 1HD2 LEU A 501      31.584  19.759  35.578  1.00  0.910          H  
ATOM   8109 2HD2 LEU A 501      31.266  18.707  36.943  1.00  0.910          H  
ATOM   8110 3HD2 LEU A 501      31.635  20.417  37.201  1.00  0.910          H  
ATOM   8111  N   GLN A 502      34.981  18.976  40.958  1.00  0.540          N  
ATOM   8112  CA  GLN A 502      35.159  18.410  42.286  1.00  0.560          C  
ATOM   8113  C   GLN A 502      34.921  19.480  43.356  1.00  0.620          C  
ATOM   8114  O   GLN A 502      34.275  19.217  44.374  1.00  0.660          O  
ATOM   8115  CB  GLN A 502      36.540  17.756  42.411  1.00  0.780          C  
ATOM   8116  CG  GLN A 502      36.673  16.466  41.565  1.00  0.780          C  
ATOM   8117  CD  GLN A 502      38.037  15.826  41.632  1.00  0.780          C  
ATOM   8118  OE1 GLN A 502      39.052  16.507  41.805  1.00  0.780          O  
ATOM   8119  NE2 GLN A 502      38.079  14.501  41.506  1.00  0.780          N  
ATOM   8120  H   GLN A 502      35.770  19.010  40.309  1.00  0.650          H  
ATOM   8121  HA  GLN A 502      34.417  17.628  42.427  1.00  0.670          H  
ATOM   8122 1HB  GLN A 502      37.301  18.462  42.069  1.00  0.930          H  
ATOM   8123 2HB  GLN A 502      36.748  17.515  43.450  1.00  0.930          H  
ATOM   8124 1HG  GLN A 502      35.941  15.738  41.911  1.00  0.930          H  
ATOM   8125 2HG  GLN A 502      36.473  16.720  40.528  1.00  0.930          H  
ATOM   8126 1HE2 GLN A 502      38.954  14.025  41.541  1.00  0.930          H  
ATOM   8127 2HE2 GLN A 502      37.216  13.960  41.349  1.00  0.930          H  
ATOM   8128  N   SER A 503      35.362  20.714  43.092  1.00  0.630          N  
ATOM   8129  CA  SER A 503      35.187  21.836  44.012  1.00  0.680          C  
ATOM   8130  C   SER A 503      33.697  22.106  44.257  1.00  0.720          C  
ATOM   8131  O   SER A 503      33.293  22.463  45.366  1.00  0.790          O  
ATOM   8132  CB  SER A 503      35.864  23.075  43.456  1.00  0.930          C  
ATOM   8133  OG  SER A 503      37.255  22.893  43.372  1.00  0.930          O  
ATOM   8134  H   SER A 503      35.919  20.871  42.249  1.00  0.760          H  
ATOM   8135  HA  SER A 503      35.654  21.578  44.962  1.00  0.820          H  
ATOM   8136 1HB  SER A 503      35.465  23.311  42.478  1.00  1.120          H  
ATOM   8137 2HB  SER A 503      35.646  23.920  44.107  1.00  1.120          H  
ATOM   8138  HG  SER A 503      37.388  22.256  42.637  1.00  1.120          H  
ATOM   8139  N   ARG A 504      32.868  21.883  43.226  1.00  0.680          N  
ATOM   8140  CA  ARG A 504      31.418  22.072  43.310  1.00  0.730          C  
ATOM   8141  C   ARG A 504      30.683  20.852  43.890  1.00  0.760          C  
ATOM   8142  O   ARG A 504      29.451  20.858  43.958  1.00  0.800          O  
ATOM   8143  CB  ARG A 504      30.800  22.375  41.937  1.00  1.000          C  
ATOM   8144  CG  ARG A 504      31.208  23.691  41.252  1.00  1.000          C  
ATOM   8145  CD  ARG A 504      30.647  24.957  41.901  1.00  1.000          C  
ATOM   8146  NE  ARG A 504      29.157  25.074  41.801  1.00  1.000          N  
ATOM   8147  CZ  ARG A 504      28.433  25.675  40.784  1.00  1.000          C  
ATOM   8148  NH1 ARG A 504      29.024  26.272  39.752  1.00  1.000          N  
ATOM   8149  NH2 ARG A 504      27.108  25.652  40.850  1.00  1.000          N  
ATOM   8150  H   ARG A 504      33.283  21.632  42.321  1.00  0.820          H  
ATOM   8151  HA  ARG A 504      31.230  22.916  43.969  1.00  0.880          H  
ATOM   8152 1HB  ARG A 504      31.079  21.572  41.249  1.00  1.200          H  
ATOM   8153 2HB  ARG A 504      29.716  22.367  42.014  1.00  1.200          H  
ATOM   8154 1HG  ARG A 504      32.294  23.764  41.222  1.00  1.200          H  
ATOM   8155 2HG  ARG A 504      30.820  23.637  40.251  1.00  1.200          H  
ATOM   8156 1HD  ARG A 504      30.916  24.973  42.954  1.00  1.200          H  
ATOM   8157 2HD  ARG A 504      31.092  25.823  41.419  1.00  1.200          H  
ATOM   8158  HE  ARG A 504      28.624  24.646  42.550  1.00  1.200          H  
ATOM   8159 1HH1 ARG A 504      30.031  26.308  39.701  1.00  1.200          H  
ATOM   8160 2HH1 ARG A 504      28.464  26.715  38.980  1.00  1.200          H  
ATOM   8161 1HH2 ARG A 504      26.646  25.200  41.628  1.00  1.200          H  
ATOM   8162 2HH2 ARG A 504      26.558  26.088  40.122  1.00  1.200          H  
ATOM   8163  N   GLY A 505      31.412  19.800  44.300  1.00  0.740          N  
ATOM   8164  CA  GLY A 505      30.776  18.622  44.874  1.00  0.780          C  
ATOM   8165  C   GLY A 505      30.606  17.400  43.964  1.00  0.610          C  
ATOM   8166  O   GLY A 505      29.846  16.498  44.319  1.00  0.600          O  
ATOM   8167  H   GLY A 505      32.432  19.817  44.243  1.00  0.890          H  
ATOM   8168 1HA  GLY A 505      31.358  18.323  45.746  1.00  0.940          H  
ATOM   8169 2HA  GLY A 505      29.799  18.909  45.255  1.00  0.940          H  
ATOM   8170  N   ILE A 506      31.277  17.356  42.806  1.00  0.550          N  
ATOM   8171  CA  ILE A 506      31.171  16.213  41.899  1.00  0.600          C  
ATOM   8172  C   ILE A 506      32.273  15.171  42.069  1.00  0.900          C  
ATOM   8173  O   ILE A 506      33.443  15.427  41.788  1.00  1.830          O  
ATOM   8174  CB  ILE A 506      31.253  16.724  40.458  1.00  0.820          C  
ATOM   8175  CG1 ILE A 506      30.195  17.779  40.193  1.00  0.820          C  
ATOM   8176  CG2 ILE A 506      31.192  15.652  39.472  1.00  0.820          C  
ATOM   8177  CD1 ILE A 506      28.745  17.359  40.404  1.00  0.820          C  
ATOM   8178  H   ILE A 506      31.878  18.130  42.514  1.00  0.660          H  
ATOM   8179  HA  ILE A 506      30.224  15.707  42.075  1.00  0.720          H  
ATOM   8180  HB  ILE A 506      32.194  17.192  40.344  1.00  0.980          H  
ATOM   8181 1HG1 ILE A 506      30.395  18.635  40.839  1.00  0.980          H  
ATOM   8182 2HG1 ILE A 506      30.321  18.089  39.181  1.00  0.980          H  
ATOM   8183 1HG2 ILE A 506      31.305  16.071  38.484  1.00  0.980          H  
ATOM   8184 2HG2 ILE A 506      31.996  14.943  39.643  1.00  0.980          H  
ATOM   8185 3HG2 ILE A 506      30.243  15.152  39.556  1.00  0.980          H  
ATOM   8186 1HD1 ILE A 506      28.109  18.206  40.183  1.00  0.980          H  
ATOM   8187 2HD1 ILE A 506      28.473  16.531  39.753  1.00  0.980          H  
ATOM   8188 3HD1 ILE A 506      28.581  17.072  41.440  1.00  0.980          H  
ATOM   8189  N   GLY A 507      31.889  13.959  42.449  1.00  0.600          N  
ATOM   8190  CA  GLY A 507      32.844  12.874  42.634  1.00  0.710          C  
ATOM   8191  C   GLY A 507      32.354  11.585  41.985  1.00  0.630          C  
ATOM   8192  O   GLY A 507      31.510  11.606  41.078  1.00  0.610          O  
ATOM   8193  H   GLY A 507      30.892  13.789  42.663  1.00  0.720          H  
ATOM   8194 1HA  GLY A 507      33.809  13.154  42.207  1.00  0.850          H  
ATOM   8195 2HA  GLY A 507      32.998  12.711  43.700  1.00  0.850          H  
ATOM   8196  N   ARG A 508      32.917  10.457  42.430  1.00  0.610          N  
ATOM   8197  CA  ARG A 508      32.579   9.184  41.818  1.00  0.580          C  
ATOM   8198  C   ARG A 508      31.108   8.869  41.950  1.00  0.560          C  
ATOM   8199  O   ARG A 508      30.539   8.918  43.041  1.00  0.550          O  
ATOM   8200  CB  ARG A 508      33.412   8.046  42.390  1.00  0.820          C  
ATOM   8201  CG  ARG A 508      34.884   8.087  41.982  1.00  0.820          C  
ATOM   8202  CD  ARG A 508      35.665   6.943  42.525  1.00  0.820          C  
ATOM   8203  NE  ARG A 508      35.803   6.979  43.982  1.00  0.820          N  
ATOM   8204  CZ  ARG A 508      36.351   5.988  44.724  1.00  0.820          C  
ATOM   8205  NH1 ARG A 508      36.802   4.895  44.138  1.00  0.820          N  
ATOM   8206  NH2 ARG A 508      36.434   6.116  46.040  1.00  0.820          N  
ATOM   8207  H   ARG A 508      33.584  10.503  43.186  1.00  0.730          H  
ATOM   8208  HA  ARG A 508      32.813   9.231  40.778  1.00  0.700          H  
ATOM   8209 1HB  ARG A 508      33.358   8.058  43.476  1.00  0.990          H  
ATOM   8210 2HB  ARG A 508      33.003   7.088  42.053  1.00  0.990          H  
ATOM   8211 1HG  ARG A 508      34.949   8.050  40.893  1.00  0.990          H  
ATOM   8212 2HG  ARG A 508      35.336   9.012  42.337  1.00  0.990          H  
ATOM   8213 1HD  ARG A 508      35.158   6.014  42.248  1.00  0.990          H  
ATOM   8214 2HD  ARG A 508      36.665   6.956  42.085  1.00  0.990          H  
ATOM   8215  HE  ARG A 508      35.473   7.802  44.468  1.00  0.990          H  
ATOM   8216 1HH1 ARG A 508      36.737   4.785  43.135  1.00  0.990          H  
ATOM   8217 2HH1 ARG A 508      37.207   4.146  44.679  1.00  0.990          H  
ATOM   8218 1HH2 ARG A 508      36.089   6.952  46.491  1.00  0.990          H  
ATOM   8219 2HH2 ARG A 508      36.841   5.378  46.597  1.00  0.990          H  
ATOM   8220  N   GLY A 509      30.501   8.512  40.825  1.00  0.570          N  
ATOM   8221  CA  GLY A 509      29.086   8.145  40.789  1.00  0.590          C  
ATOM   8222  C   GLY A 509      28.093   9.306  40.594  1.00  0.610          C  
ATOM   8223  O   GLY A 509      26.894   9.066  40.459  1.00  0.680          O  
ATOM   8224  H   GLY A 509      31.064   8.500  39.964  1.00  0.680          H  
ATOM   8225 1HA  GLY A 509      28.941   7.423  39.985  1.00  0.710          H  
ATOM   8226 2HA  GLY A 509      28.840   7.622  41.713  1.00  0.710          H  
ATOM   8227  N   ASP A 510      28.575  10.549  40.569  1.00  0.600          N  
ATOM   8228  CA  ASP A 510      27.701  11.714  40.383  1.00  0.620          C  
ATOM   8229  C   ASP A 510      27.396  11.926  38.914  1.00  0.590          C  
ATOM   8230  O   ASP A 510      27.791  11.103  38.084  1.00  0.790          O  
ATOM   8231  CB  ASP A 510      28.337  12.964  40.992  1.00  0.860          C  
ATOM   8232  CG  ASP A 510      28.240  12.980  42.490  1.00  0.860          C  
ATOM   8233  OD1 ASP A 510      27.179  12.658  43.011  1.00  0.860          O  
ATOM   8234  OD2 ASP A 510      29.204  13.313  43.132  1.00  0.860          O  
ATOM   8235  H   ASP A 510      29.573  10.699  40.734  1.00  0.720          H  
ATOM   8236  HA  ASP A 510      26.761  11.530  40.898  1.00  0.740          H  
ATOM   8237 1HB  ASP A 510      29.388  12.999  40.727  1.00  1.030          H  
ATOM   8238 2HB  ASP A 510      27.873  13.867  40.597  1.00  1.030          H  
ATOM   8239  N   ARG A 511      26.613  12.966  38.592  1.00  0.420          N  
ATOM   8240  CA  ARG A 511      26.253  13.262  37.203  1.00  0.430          C  
ATOM   8241  C   ARG A 511      26.451  14.749  36.828  1.00  0.420          C  
ATOM   8242  O   ARG A 511      26.045  15.692  37.552  1.00  0.440          O  
ATOM   8243  CB  ARG A 511      24.805  12.850  36.884  1.00  0.600          C  
ATOM   8244  CG  ARG A 511      24.568  11.336  36.571  1.00  0.600          C  
ATOM   8245  CD  ARG A 511      24.230  10.525  37.782  1.00  0.600          C  
ATOM   8246  NE  ARG A 511      23.943   9.102  37.473  1.00  0.600          N  
ATOM   8247  CZ  ARG A 511      24.860   8.091  37.494  1.00  0.600          C  
ATOM   8248  NH1 ARG A 511      26.111   8.355  37.766  1.00  0.600          N  
ATOM   8249  NH2 ARG A 511      24.482   6.835  37.261  1.00  0.600          N  
ATOM   8250  H   ARG A 511      26.267  13.576  39.317  1.00  0.500          H  
ATOM   8251  HA  ARG A 511      26.907  12.676  36.555  1.00  0.520          H  
ATOM   8252 1HB  ARG A 511      24.161  13.105  37.726  1.00  0.720          H  
ATOM   8253 2HB  ARG A 511      24.456  13.422  36.031  1.00  0.720          H  
ATOM   8254 1HG  ARG A 511      23.738  11.246  35.868  1.00  0.720          H  
ATOM   8255 2HG  ARG A 511      25.456  10.932  36.125  1.00  0.720          H  
ATOM   8256 1HD  ARG A 511      25.017  10.563  38.515  1.00  0.720          H  
ATOM   8257 2HD  ARG A 511      23.325  10.952  38.224  1.00  0.720          H  
ATOM   8258  HE  ARG A 511      22.985   8.861  37.271  1.00  0.720          H  
ATOM   8259 1HH1 ARG A 511      26.404   9.316  37.942  1.00  0.720          H  
ATOM   8260 2HH1 ARG A 511      26.792   7.619  37.815  1.00  0.720          H  
ATOM   8261 1HH2 ARG A 511      23.515   6.636  37.080  1.00  0.720          H  
ATOM   8262 2HH2 ARG A 511      25.159   6.058  37.298  1.00  0.720          H  
ATOM   8263  N   VAL A 512      27.081  14.915  35.664  1.00  0.410          N  
ATOM   8264  CA  VAL A 512      27.356  16.214  35.066  1.00  0.400          C  
ATOM   8265  C   VAL A 512      26.743  16.340  33.687  1.00  0.400          C  
ATOM   8266  O   VAL A 512      26.999  15.505  32.812  1.00  0.410          O  
ATOM   8267  CB  VAL A 512      28.863  16.427  34.909  1.00  0.560          C  
ATOM   8268  CG1 VAL A 512      29.133  17.815  34.221  1.00  0.560          C  
ATOM   8269  CG2 VAL A 512      29.545  16.296  36.272  1.00  0.560          C  
ATOM   8270  H   VAL A 512      27.397  14.066  35.173  1.00  0.490          H  
ATOM   8271  HA  VAL A 512      26.941  16.990  35.708  1.00  0.480          H  
ATOM   8272  HB  VAL A 512      29.249  15.666  34.259  1.00  0.680          H  
ATOM   8273 1HG1 VAL A 512      30.181  17.991  34.094  1.00  0.680          H  
ATOM   8274 2HG1 VAL A 512      28.665  17.855  33.242  1.00  0.680          H  
ATOM   8275 3HG1 VAL A 512      28.738  18.590  34.806  1.00  0.680          H  
ATOM   8276 1HG2 VAL A 512      30.608  16.421  36.161  1.00  0.680          H  
ATOM   8277 2HG2 VAL A 512      29.174  17.028  36.937  1.00  0.680          H  
ATOM   8278 3HG2 VAL A 512      29.348  15.315  36.687  1.00  0.680          H  
ATOM   8279  N   GLY A 513      25.955  17.390  33.488  1.00  0.410          N  
ATOM   8280  CA  GLY A 513      25.342  17.619  32.196  1.00  0.410          C  
ATOM   8281  C   GLY A 513      26.254  18.459  31.327  1.00  0.380          C  
ATOM   8282  O   GLY A 513      26.898  19.381  31.835  1.00  0.410          O  
ATOM   8283  H   GLY A 513      25.818  18.055  34.253  1.00  0.490          H  
ATOM   8284 1HA  GLY A 513      25.120  16.683  31.719  1.00  0.490          H  
ATOM   8285 2HA  GLY A 513      24.408  18.139  32.338  1.00  0.490          H  
ATOM   8286  N   VAL A 514      26.285  18.198  30.019  1.00  0.330          N  
ATOM   8287  CA  VAL A 514      27.083  19.071  29.146  1.00  0.340          C  
ATOM   8288  C   VAL A 514      26.335  19.512  27.879  1.00  0.390          C  
ATOM   8289  O   VAL A 514      25.774  18.697  27.139  1.00  0.490          O  
ATOM   8290  CB  VAL A 514      28.428  18.417  28.736  1.00  0.470          C  
ATOM   8291  CG1 VAL A 514      29.266  19.386  27.843  1.00  0.470          C  
ATOM   8292  CG2 VAL A 514      29.253  17.998  30.018  1.00  0.470          C  
ATOM   8293  H   VAL A 514      25.762  17.378  29.678  1.00  0.400          H  
ATOM   8294  HA  VAL A 514      27.325  19.973  29.705  1.00  0.410          H  
ATOM   8295  HB  VAL A 514      28.208  17.569  28.125  1.00  0.570          H  
ATOM   8296 1HG1 VAL A 514      30.189  18.896  27.547  1.00  0.570          H  
ATOM   8297 2HG1 VAL A 514      28.720  19.657  26.946  1.00  0.570          H  
ATOM   8298 3HG1 VAL A 514      29.500  20.289  28.407  1.00  0.570          H  
ATOM   8299 1HG2 VAL A 514      30.192  17.532  29.725  1.00  0.570          H  
ATOM   8300 2HG2 VAL A 514      29.461  18.861  30.611  1.00  0.570          H  
ATOM   8301 3HG2 VAL A 514      28.682  17.292  30.616  1.00  0.570          H  
ATOM   8302  N   LEU A 515      26.382  20.816  27.626  1.00  0.460          N  
ATOM   8303  CA  LEU A 515      25.823  21.444  26.429  1.00  0.560          C  
ATOM   8304  C   LEU A 515      26.947  22.139  25.662  1.00  0.620          C  
ATOM   8305  O   LEU A 515      27.756  22.829  26.257  1.00  1.060          O  
ATOM   8306  CB  LEU A 515      24.761  22.471  26.846  1.00  0.740          C  
ATOM   8307  CG  LEU A 515      23.491  21.935  27.522  1.00  0.740          C  
ATOM   8308  CD1 LEU A 515      22.706  23.094  28.095  1.00  0.740          C  
ATOM   8309  CD2 LEU A 515      22.645  21.284  26.516  1.00  0.740          C  
ATOM   8310  H   LEU A 515      26.843  21.416  28.320  1.00  0.550          H  
ATOM   8311  HA  LEU A 515      25.393  20.676  25.787  1.00  0.670          H  
ATOM   8312 1HB  LEU A 515      25.221  23.148  27.555  1.00  0.890          H  
ATOM   8313 2HB  LEU A 515      24.467  23.044  25.975  1.00  0.890          H  
ATOM   8314  HG  LEU A 515      23.751  21.229  28.300  1.00  0.890          H  
ATOM   8315 1HD1 LEU A 515      21.790  22.727  28.562  1.00  0.890          H  
ATOM   8316 2HD1 LEU A 515      23.311  23.616  28.835  1.00  0.890          H  
ATOM   8317 3HD1 LEU A 515      22.446  23.789  27.296  1.00  0.890          H  
ATOM   8318 1HD2 LEU A 515      21.735  20.929  26.981  1.00  0.890          H  
ATOM   8319 2HD2 LEU A 515      22.408  22.011  25.791  1.00  0.890          H  
ATOM   8320 3HD2 LEU A 515      23.162  20.462  26.055  1.00  0.890          H  
ATOM   8321  N   ALA A 516      27.083  21.890  24.365  1.00  0.670          N  
ATOM   8322  CA  ALA A 516      28.142  22.545  23.579  1.00  0.670          C  
ATOM   8323  C   ALA A 516      28.005  22.250  22.092  1.00  0.580          C  
ATOM   8324  O   ALA A 516      27.351  21.286  21.695  1.00  0.520          O  
ATOM   8325  CB  ALA A 516      29.549  22.133  24.031  1.00  0.940          C  
ATOM   8326  H   ALA A 516      26.416  21.289  23.902  1.00  0.800          H  
ATOM   8327  HA  ALA A 516      28.038  23.622  23.718  1.00  0.800          H  
ATOM   8328 1HB  ALA A 516      30.281  22.665  23.427  1.00  1.130          H  
ATOM   8329 2HB  ALA A 516      29.726  22.366  25.070  1.00  1.130          H  
ATOM   8330 3HB  ALA A 516      29.687  21.089  23.882  1.00  1.130          H  
ATOM   8331  N   LYS A 517      28.654  23.068  21.272  1.00  0.600          N  
ATOM   8332  CA  LYS A 517      28.768  22.801  19.839  1.00  0.540          C  
ATOM   8333  C   LYS A 517      30.058  22.017  19.643  1.00  0.520          C  
ATOM   8334  O   LYS A 517      30.957  22.103  20.488  1.00  0.560          O  
ATOM   8335  CB  LYS A 517      28.755  24.109  19.041  1.00  0.780          C  
ATOM   8336  CG  LYS A 517      27.473  24.986  19.244  1.00  0.780          C  
ATOM   8337  CD  LYS A 517      26.220  24.276  18.663  1.00  0.780          C  
ATOM   8338  CE  LYS A 517      24.933  25.112  18.755  1.00  0.780          C  
ATOM   8339  NZ  LYS A 517      23.785  24.378  18.131  1.00  0.780          N  
ATOM   8340  H   LYS A 517      29.131  23.869  21.661  1.00  0.720          H  
ATOM   8341  HA  LYS A 517      27.950  22.162  19.508  1.00  0.650          H  
ATOM   8342 1HB  LYS A 517      29.632  24.704  19.301  1.00  0.940          H  
ATOM   8343 2HB  LYS A 517      28.830  23.871  17.974  1.00  0.940          H  
ATOM   8344 1HG  LYS A 517      27.320  25.170  20.307  1.00  0.940          H  
ATOM   8345 2HG  LYS A 517      27.614  25.944  18.741  1.00  0.940          H  
ATOM   8346 1HD  LYS A 517      26.401  24.010  17.616  1.00  0.940          H  
ATOM   8347 2HD  LYS A 517      26.038  23.361  19.218  1.00  0.940          H  
ATOM   8348 1HE  LYS A 517      24.698  25.280  19.806  1.00  0.940          H  
ATOM   8349 2HE  LYS A 517      25.058  26.073  18.257  1.00  0.940          H  
ATOM   8350 1HZ  LYS A 517      22.889  24.876  18.209  1.00  0.940          H  
ATOM   8351 2HZ  LYS A 517      23.957  24.203  17.151  1.00  0.940          H  
ATOM   8352 3HZ  LYS A 517      23.654  23.486  18.593  1.00  0.940          H  
ATOM   8353  N   ARG A 518      30.180  21.249  18.559  1.00  0.480          N  
ATOM   8354  CA  ARG A 518      31.427  20.494  18.410  1.00  0.460          C  
ATOM   8355  C   ARG A 518      32.613  21.455  18.344  1.00  0.620          C  
ATOM   8356  O   ARG A 518      32.654  22.347  17.496  1.00  1.100          O  
ATOM   8357  CB  ARG A 518      31.404  19.617  17.153  1.00  0.650          C  
ATOM   8358  CG  ARG A 518      30.278  18.538  17.076  1.00  0.650          C  
ATOM   8359  CD  ARG A 518      30.382  17.467  18.097  1.00  0.650          C  
ATOM   8360  NE  ARG A 518      31.544  16.578  17.916  1.00  0.650          N  
ATOM   8361  CZ  ARG A 518      32.099  15.849  18.922  1.00  0.650          C  
ATOM   8362  NH1 ARG A 518      31.646  15.960  20.158  1.00  0.650          N  
ATOM   8363  NH2 ARG A 518      33.088  15.025  18.669  1.00  0.650          N  
ATOM   8364  H   ARG A 518      29.423  21.198  17.855  1.00  0.580          H  
ATOM   8365  HA  ARG A 518      31.561  19.860  19.284  1.00  0.550          H  
ATOM   8366 1HB  ARG A 518      31.283  20.258  16.284  1.00  0.780          H  
ATOM   8367 2HB  ARG A 518      32.362  19.106  17.049  1.00  0.780          H  
ATOM   8368 1HG  ARG A 518      29.318  19.010  17.206  1.00  0.780          H  
ATOM   8369 2HG  ARG A 518      30.310  18.066  16.092  1.00  0.780          H  
ATOM   8370 1HD  ARG A 518      30.430  17.918  19.076  1.00  0.780          H  
ATOM   8371 2HD  ARG A 518      29.481  16.851  18.037  1.00  0.780          H  
ATOM   8372  HE  ARG A 518      31.897  16.420  16.941  1.00  0.780          H  
ATOM   8373 1HH1 ARG A 518      30.897  16.598  20.367  1.00  0.780          H  
ATOM   8374 2HH1 ARG A 518      32.056  15.406  20.894  1.00  0.780          H  
ATOM   8375 1HH2 ARG A 518      33.426  14.931  17.730  1.00  0.780          H  
ATOM   8376 2HH2 ARG A 518      33.493  14.477  19.411  1.00  0.780          H  
ATOM   8377  N   GLN A 519      33.571  21.222  19.245  1.00  0.370          N  
ATOM   8378  CA  GLN A 519      34.798  21.991  19.445  1.00  0.490          C  
ATOM   8379  C   GLN A 519      35.584  21.324  20.577  1.00  0.430          C  
ATOM   8380  O   GLN A 519      35.024  20.534  21.349  1.00  0.380          O  
ATOM   8381  CB  GLN A 519      34.494  23.482  19.743  1.00  0.640          C  
ATOM   8382  CG  GLN A 519      35.737  24.402  19.900  1.00  0.640          C  
ATOM   8383  CD  GLN A 519      35.400  25.861  19.936  1.00  0.640          C  
ATOM   8384  OE1 GLN A 519      34.229  26.253  19.935  1.00  0.640          O  
ATOM   8385  NE2 GLN A 519      36.437  26.699  19.975  1.00  0.640          N  
ATOM   8386  H   GLN A 519      33.402  20.450  19.874  1.00  0.440          H  
ATOM   8387  HA  GLN A 519      35.399  21.932  18.543  1.00  0.590          H  
ATOM   8388 1HB  GLN A 519      33.899  23.903  18.938  1.00  0.770          H  
ATOM   8389 2HB  GLN A 519      33.896  23.551  20.650  1.00  0.770          H  
ATOM   8390 1HG  GLN A 519      36.221  24.210  20.839  1.00  0.770          H  
ATOM   8391 2HG  GLN A 519      36.423  24.237  19.082  1.00  0.770          H  
ATOM   8392 1HE2 GLN A 519      36.288  27.687  20.004  1.00  0.770          H  
ATOM   8393 2HE2 GLN A 519      37.407  26.342  19.991  1.00  0.770          H  
ATOM   8394  N   VAL A 520      36.855  21.683  20.730  1.00  0.460          N  
ATOM   8395  CA  VAL A 520      37.677  21.131  21.803  1.00  0.430          C  
ATOM   8396  C   VAL A 520      37.080  21.416  23.186  1.00  0.390          C  
ATOM   8397  O   VAL A 520      37.285  20.645  24.115  1.00  0.370          O  
ATOM   8398  CB  VAL A 520      39.116  21.660  21.714  1.00  0.610          C  
ATOM   8399  CG1 VAL A 520      39.188  23.133  22.149  1.00  0.610          C  
ATOM   8400  CG2 VAL A 520      40.027  20.762  22.548  1.00  0.610          C  
ATOM   8401  H   VAL A 520      37.263  22.339  20.077  1.00  0.550          H  
ATOM   8402  HA  VAL A 520      37.715  20.050  21.668  1.00  0.520          H  
ATOM   8403  HB  VAL A 520      39.434  21.619  20.671  1.00  0.740          H  
ATOM   8404 1HG1 VAL A 520      40.194  23.501  22.046  1.00  0.740          H  
ATOM   8405 2HG1 VAL A 520      38.539  23.735  21.521  1.00  0.740          H  
ATOM   8406 3HG1 VAL A 520      38.885  23.249  23.189  1.00  0.740          H  
ATOM   8407 1HG2 VAL A 520      41.035  21.091  22.462  1.00  0.740          H  
ATOM   8408 2HG2 VAL A 520      39.733  20.792  23.584  1.00  0.740          H  
ATOM   8409 3HG2 VAL A 520      39.955  19.747  22.188  1.00  0.740          H  
ATOM   8410  N   GLU A 521      36.273  22.466  23.332  1.00  0.410          N  
ATOM   8411  CA  GLU A 521      35.671  22.719  24.629  1.00  0.410          C  
ATOM   8412  C   GLU A 521      34.803  21.523  25.037  1.00  0.390          C  
ATOM   8413  O   GLU A 521      34.670  21.230  26.232  1.00  0.390          O  
ATOM   8414  CB  GLU A 521      34.852  24.006  24.591  1.00  0.570          C  
ATOM   8415  CG  GLU A 521      35.705  25.262  24.451  1.00  0.570          C  
ATOM   8416  CD  GLU A 521      36.625  25.476  25.630  1.00  0.570          C  
ATOM   8417  OE1 GLU A 521      36.154  25.454  26.738  1.00  0.570          O  
ATOM   8418  OE2 GLU A 521      37.800  25.636  25.417  1.00  0.570          O  
ATOM   8419  H   GLU A 521      36.130  23.119  22.575  1.00  0.490          H  
ATOM   8420  HA  GLU A 521      36.460  22.832  25.369  1.00  0.490          H  
ATOM   8421 1HB  GLU A 521      34.159  23.970  23.748  1.00  0.690          H  
ATOM   8422 2HB  GLU A 521      34.260  24.091  25.504  1.00  0.690          H  
ATOM   8423 1HG  GLU A 521      36.306  25.183  23.544  1.00  0.690          H  
ATOM   8424 2HG  GLU A 521      35.047  26.124  24.346  1.00  0.690          H  
ATOM   8425  N   THR A 522      34.185  20.837  24.061  1.00  0.390          N  
ATOM   8426  CA  THR A 522      33.394  19.663  24.355  1.00  0.390          C  
ATOM   8427  C   THR A 522      34.321  18.564  24.833  1.00  0.320          C  
ATOM   8428  O   THR A 522      34.098  17.956  25.876  1.00  0.330          O  
ATOM   8429  CB  THR A 522      32.592  19.147  23.122  1.00  0.550          C  
ATOM   8430  OG1 THR A 522      31.638  20.124  22.692  1.00  0.550          O  
ATOM   8431  CG2 THR A 522      31.850  17.864  23.461  1.00  0.550          C  
ATOM   8432  H   THR A 522      34.298  21.083  23.080  1.00  0.470          H  
ATOM   8433  HA  THR A 522      32.691  19.900  25.155  1.00  0.470          H  
ATOM   8434  HB  THR A 522      33.281  18.946  22.303  1.00  0.660          H  
ATOM   8435  HG1 THR A 522      32.068  20.867  22.243  1.00  0.660          H  
ATOM   8436 1HG2 THR A 522      31.304  17.529  22.586  1.00  0.660          H  
ATOM   8437 2HG2 THR A 522      32.551  17.091  23.759  1.00  0.660          H  
ATOM   8438 3HG2 THR A 522      31.154  18.055  24.271  1.00  0.660          H  
ATOM   8439  N   ILE A 523      35.431  18.338  24.126  1.00  0.300          N  
ATOM   8440  CA  ILE A 523      36.221  17.169  24.538  1.00  0.330          C  
ATOM   8441  C   ILE A 523      36.752  17.389  25.958  1.00  0.280          C  
ATOM   8442  O   ILE A 523      36.886  16.429  26.726  1.00  0.260          O  
ATOM   8443  CB  ILE A 523      37.399  16.839  23.582  1.00  0.450          C  
ATOM   8444  CG1 ILE A 523      37.782  15.387  23.751  1.00  0.450          C  
ATOM   8445  CG2 ILE A 523      38.648  17.683  23.937  1.00  0.450          C  
ATOM   8446  CD1 ILE A 523      38.602  14.840  22.591  1.00  0.450          C  
ATOM   8447  H   ILE A 523      35.598  18.919  23.294  1.00  0.360          H  
ATOM   8448  HA  ILE A 523      35.560  16.306  24.560  1.00  0.400          H  
ATOM   8449  HB  ILE A 523      37.122  17.021  22.578  1.00  0.540          H  
ATOM   8450 1HG1 ILE A 523      38.344  15.255  24.676  1.00  0.540          H  
ATOM   8451 2HG1 ILE A 523      36.874  14.830  23.827  1.00  0.540          H  
ATOM   8452 1HG2 ILE A 523      39.460  17.459  23.304  1.00  0.540          H  
ATOM   8453 2HG2 ILE A 523      38.424  18.694  23.830  1.00  0.540          H  
ATOM   8454 3HG2 ILE A 523      38.972  17.488  24.954  1.00  0.540          H  
ATOM   8455 1HD1 ILE A 523      38.829  13.811  22.712  1.00  0.540          H  
ATOM   8456 2HD1 ILE A 523      38.033  14.958  21.695  1.00  0.540          H  
ATOM   8457 3HD1 ILE A 523      39.502  15.351  22.498  1.00  0.540          H  
ATOM   8458  N   ILE A 524      37.041  18.656  26.295  1.00  0.310          N  
ATOM   8459  CA  ILE A 524      37.530  19.023  27.610  1.00  0.320          C  
ATOM   8460  C   ILE A 524      36.458  18.794  28.658  1.00  0.340          C  
ATOM   8461  O   ILE A 524      36.731  18.163  29.680  1.00  0.360          O  
ATOM   8462  CB  ILE A 524      37.958  20.505  27.613  1.00  0.440          C  
ATOM   8463  CG1 ILE A 524      39.217  20.654  26.709  1.00  0.440          C  
ATOM   8464  CG2 ILE A 524      38.228  20.984  29.076  1.00  0.440          C  
ATOM   8465  CD1 ILE A 524      39.554  22.084  26.318  1.00  0.440          C  
ATOM   8466  H   ILE A 524      36.943  19.377  25.575  1.00  0.370          H  
ATOM   8467  HA  ILE A 524      38.387  18.404  27.852  1.00  0.380          H  
ATOM   8468  HB  ILE A 524      37.165  21.110  27.177  1.00  0.530          H  
ATOM   8469 1HG1 ILE A 524      40.067  20.231  27.241  1.00  0.530          H  
ATOM   8470 2HG1 ILE A 524      39.068  20.080  25.808  1.00  0.530          H  
ATOM   8471 1HG2 ILE A 524      38.520  22.026  29.077  1.00  0.530          H  
ATOM   8472 2HG2 ILE A 524      37.335  20.882  29.687  1.00  0.530          H  
ATOM   8473 3HG2 ILE A 524      39.015  20.389  29.500  1.00  0.530          H  
ATOM   8474 1HD1 ILE A 524      40.439  22.086  25.695  1.00  0.530          H  
ATOM   8475 2HD1 ILE A 524      38.726  22.510  25.756  1.00  0.530          H  
ATOM   8476 3HD1 ILE A 524      39.731  22.692  27.183  1.00  0.530          H  
ATOM   8477  N   ASN A 525      35.237  19.276  28.423  1.00  0.370          N  
ATOM   8478  CA  ASN A 525      34.186  19.086  29.406  1.00  0.410          C  
ATOM   8479  C   ASN A 525      33.873  17.611  29.626  1.00  0.370          C  
ATOM   8480  O   ASN A 525      33.587  17.199  30.746  1.00  0.410          O  
ATOM   8481  CB  ASN A 525      32.947  19.849  28.996  1.00  0.560          C  
ATOM   8482  CG  ASN A 525      33.110  21.337  29.201  1.00  0.560          C  
ATOM   8483  OD1 ASN A 525      33.980  21.787  29.959  1.00  0.560          O  
ATOM   8484  ND2 ASN A 525      32.288  22.114  28.547  1.00  0.560          N  
ATOM   8485  H   ASN A 525      35.051  19.815  27.569  1.00  0.440          H  
ATOM   8486  HA  ASN A 525      34.536  19.484  30.357  1.00  0.490          H  
ATOM   8487 1HB  ASN A 525      32.758  19.662  27.934  1.00  0.670          H  
ATOM   8488 2HB  ASN A 525      32.087  19.492  29.548  1.00  0.670          H  
ATOM   8489 1HD2 ASN A 525      32.359  23.110  28.640  1.00  0.670          H  
ATOM   8490 2HD2 ASN A 525      31.600  21.718  27.941  1.00  0.670          H  
ATOM   8491  N   LEU A 526      33.949  16.802  28.576  1.00  0.300          N  
ATOM   8492  CA  LEU A 526      33.642  15.384  28.711  1.00  0.340          C  
ATOM   8493  C   LEU A 526      34.717  14.652  29.484  1.00  0.440          C  
ATOM   8494  O   LEU A 526      34.424  13.862  30.395  1.00  0.870          O  
ATOM   8495  CB  LEU A 526      33.509  14.772  27.320  1.00  0.460          C  
ATOM   8496  CG  LEU A 526      32.131  14.775  26.730  1.00  0.460          C  
ATOM   8497  CD1 LEU A 526      31.547  16.210  26.688  1.00  0.460          C  
ATOM   8498  CD2 LEU A 526      32.191  14.234  25.355  1.00  0.460          C  
ATOM   8499  H   LEU A 526      34.166  17.200  27.655  1.00  0.360          H  
ATOM   8500  HA  LEU A 526      32.702  15.279  29.251  1.00  0.410          H  
ATOM   8501 1HB  LEU A 526      34.165  15.321  26.645  1.00  0.550          H  
ATOM   8502 2HB  LEU A 526      33.846  13.744  27.363  1.00  0.550          H  
ATOM   8503  HG  LEU A 526      31.514  14.148  27.322  1.00  0.550          H  
ATOM   8504 1HD1 LEU A 526      30.573  16.203  26.249  1.00  0.550          H  
ATOM   8505 2HD1 LEU A 526      31.472  16.625  27.683  1.00  0.550          H  
ATOM   8506 3HD1 LEU A 526      32.154  16.820  26.107  1.00  0.550          H  
ATOM   8507 1HD2 LEU A 526      31.185  14.218  24.927  1.00  0.550          H  
ATOM   8508 2HD2 LEU A 526      32.823  14.879  24.771  1.00  0.550          H  
ATOM   8509 3HD2 LEU A 526      32.598  13.224  25.368  1.00  0.550          H  
ATOM   8510  N   MET A 527      35.971  14.939  29.159  1.00  0.240          N  
ATOM   8511  CA  MET A 527      37.070  14.285  29.825  1.00  0.270          C  
ATOM   8512  C   MET A 527      37.081  14.676  31.288  1.00  0.330          C  
ATOM   8513  O   MET A 527      37.316  13.831  32.153  1.00  0.390          O  
ATOM   8514  CB  MET A 527      38.377  14.694  29.170  1.00  0.370          C  
ATOM   8515  CG  MET A 527      39.614  13.937  29.637  1.00  0.370          C  
ATOM   8516  SD  MET A 527      39.555  12.183  29.270  1.00  0.370          S  
ATOM   8517  CE  MET A 527      39.743  12.228  27.488  1.00  0.370          C  
ATOM   8518  H   MET A 527      36.168  15.592  28.395  1.00  0.290          H  
ATOM   8519  HA  MET A 527      36.934  13.207  29.757  1.00  0.320          H  
ATOM   8520 1HB  MET A 527      38.284  14.622  28.097  1.00  0.440          H  
ATOM   8521 2HB  MET A 527      38.537  15.746  29.382  1.00  0.440          H  
ATOM   8522 1HG  MET A 527      40.503  14.365  29.172  1.00  0.440          H  
ATOM   8523 2HG  MET A 527      39.703  14.052  30.709  1.00  0.440          H  
ATOM   8524 1HE  MET A 527      39.749  11.214  27.102  1.00  0.440          H  
ATOM   8525 2HE  MET A 527      38.920  12.768  27.031  1.00  0.440          H  
ATOM   8526 3HE  MET A 527      40.676  12.724  27.237  1.00  0.440          H  
ATOM   8527  N   ALA A 528      36.811  15.956  31.565  1.00  0.340          N  
ATOM   8528  CA  ALA A 528      36.808  16.488  32.911  1.00  0.370          C  
ATOM   8529  C   ALA A 528      35.800  15.804  33.806  1.00  0.370          C  
ATOM   8530  O   ALA A 528      36.070  15.575  34.988  1.00  0.370          O  
ATOM   8531  CB  ALA A 528      36.513  17.938  32.861  1.00  0.510          C  
ATOM   8532  H   ALA A 528      36.635  16.612  30.797  1.00  0.410          H  
ATOM   8533  HA  ALA A 528      37.802  16.342  33.328  1.00  0.440          H  
ATOM   8534 1HB  ALA A 528      36.547  18.323  33.853  1.00  0.610          H  
ATOM   8535 2HB  ALA A 528      37.259  18.408  32.242  1.00  0.610          H  
ATOM   8536 3HB  ALA A 528      35.524  18.099  32.435  1.00  0.610          H  
ATOM   8537  N   VAL A 529      34.641  15.461  33.253  1.00  0.370          N  
ATOM   8538  CA  VAL A 529      33.634  14.780  34.037  1.00  0.390          C  
ATOM   8539  C   VAL A 529      34.129  13.433  34.475  1.00  0.390          C  
ATOM   8540  O   VAL A 529      34.017  13.076  35.654  1.00  0.410          O  
ATOM   8541  CB  VAL A 529      32.343  14.635  33.231  1.00  0.540          C  
ATOM   8542  CG1 VAL A 529      31.370  13.745  33.948  1.00  0.540          C  
ATOM   8543  CG2 VAL A 529      31.767  15.967  33.077  1.00  0.540          C  
ATOM   8544  H   VAL A 529      34.450  15.727  32.280  1.00  0.440          H  
ATOM   8545  HA  VAL A 529      33.424  15.360  34.924  1.00  0.470          H  
ATOM   8546  HB  VAL A 529      32.557  14.202  32.250  1.00  0.650          H  
ATOM   8547 1HG1 VAL A 529      30.481  13.688  33.388  1.00  0.650          H  
ATOM   8548 2HG1 VAL A 529      31.779  12.759  34.052  1.00  0.650          H  
ATOM   8549 3HG1 VAL A 529      31.149  14.148  34.920  1.00  0.650          H  
ATOM   8550 1HG2 VAL A 529      30.841  15.917  32.507  1.00  0.650          H  
ATOM   8551 2HG2 VAL A 529      31.591  16.338  34.054  1.00  0.650          H  
ATOM   8552 3HG2 VAL A 529      32.439  16.611  32.593  1.00  0.650          H  
ATOM   8553  N   LEU A 530      34.695  12.695  33.534  1.00  0.370          N  
ATOM   8554  CA  LEU A 530      35.181  11.369  33.839  1.00  0.360          C  
ATOM   8555  C   LEU A 530      36.321  11.446  34.849  1.00  0.350          C  
ATOM   8556  O   LEU A 530      36.434  10.587  35.728  1.00  0.360          O  
ATOM   8557  CB  LEU A 530      35.647  10.717  32.560  1.00  0.510          C  
ATOM   8558  CG  LEU A 530      34.543  10.489  31.502  1.00  0.510          C  
ATOM   8559  CD1 LEU A 530      35.213   9.985  30.336  1.00  0.510          C  
ATOM   8560  CD2 LEU A 530      33.416   9.547  31.970  1.00  0.510          C  
ATOM   8561  H   LEU A 530      34.731  13.061  32.575  1.00  0.440          H  
ATOM   8562  HA  LEU A 530      34.375  10.793  34.291  1.00  0.430          H  
ATOM   8563 1HB  LEU A 530      36.414  11.355  32.114  1.00  0.610          H  
ATOM   8564 2HB  LEU A 530      36.101   9.758  32.804  1.00  0.610          H  
ATOM   8565  HG  LEU A 530      34.088  11.444  31.243  1.00  0.610          H  
ATOM   8566 1HD1 LEU A 530      34.488   9.835  29.546  1.00  0.610          H  
ATOM   8567 2HD1 LEU A 530      35.960  10.708  30.035  1.00  0.610          H  
ATOM   8568 3HD1 LEU A 530      35.680   9.078  30.578  1.00  0.610          H  
ATOM   8569 1HD2 LEU A 530      32.694   9.443  31.160  1.00  0.610          H  
ATOM   8570 2HD2 LEU A 530      33.790   8.594  32.209  1.00  0.610          H  
ATOM   8571 3HD2 LEU A 530      32.901   9.956  32.842  1.00  0.610          H  
ATOM   8572  N   LYS A 531      37.155  12.491  34.734  1.00  0.350          N  
ATOM   8573  CA  LYS A 531      38.245  12.702  35.669  1.00  0.360          C  
ATOM   8574  C   LYS A 531      37.733  12.989  37.076  1.00  0.380          C  
ATOM   8575  O   LYS A 531      38.294  12.496  38.053  1.00  0.440          O  
ATOM   8576  CB  LYS A 531      39.123  13.871  35.257  1.00  0.500          C  
ATOM   8577  CG  LYS A 531      40.018  13.689  34.077  1.00  0.500          C  
ATOM   8578  CD  LYS A 531      40.871  14.927  33.956  1.00  0.500          C  
ATOM   8579  CE  LYS A 531      41.985  14.800  32.937  1.00  0.500          C  
ATOM   8580  NZ  LYS A 531      42.915  13.725  33.311  1.00  0.500          N  
ATOM   8581  H   LYS A 531      37.033  13.130  33.943  1.00  0.420          H  
ATOM   8582  HA  LYS A 531      38.845  11.793  35.708  1.00  0.430          H  
ATOM   8583 1HB  LYS A 531      38.476  14.684  35.006  1.00  0.600          H  
ATOM   8584 2HB  LYS A 531      39.725  14.188  36.103  1.00  0.600          H  
ATOM   8585 1HG  LYS A 531      40.609  12.813  34.174  1.00  0.600          H  
ATOM   8586 2HG  LYS A 531      39.434  13.588  33.188  1.00  0.600          H  
ATOM   8587 1HD  LYS A 531      40.241  15.767  33.683  1.00  0.600          H  
ATOM   8588 2HD  LYS A 531      41.323  15.145  34.925  1.00  0.600          H  
ATOM   8589 1HE  LYS A 531      41.603  14.602  31.949  1.00  0.600          H  
ATOM   8590 2HE  LYS A 531      42.530  15.739  32.917  1.00  0.600          H  
ATOM   8591 1HZ  LYS A 531      43.695  13.703  32.641  1.00  0.600          H  
ATOM   8592 2HZ  LYS A 531      43.291  13.898  34.249  1.00  0.600          H  
ATOM   8593 3HZ  LYS A 531      42.387  12.872  33.283  1.00  0.600          H  
ATOM   8594  N   ALA A 532      36.660  13.793  37.186  1.00  0.360          N  
ATOM   8595  CA  ALA A 532      36.076  14.110  38.486  1.00  0.400          C  
ATOM   8596  C   ALA A 532      35.628  12.813  39.178  1.00  0.430          C  
ATOM   8597  O   ALA A 532      35.822  12.655  40.392  1.00  0.540          O  
ATOM   8598  CB  ALA A 532      34.910  15.083  38.333  1.00  0.540          C  
ATOM   8599  H   ALA A 532      36.286  14.235  36.341  1.00  0.430          H  
ATOM   8600  HA  ALA A 532      36.841  14.579  39.092  1.00  0.480          H  
ATOM   8601 1HB  ALA A 532      34.501  15.329  39.315  1.00  0.650          H  
ATOM   8602 2HB  ALA A 532      35.272  15.990  37.849  1.00  0.650          H  
ATOM   8603 3HB  ALA A 532      34.133  14.633  37.719  1.00  0.650          H  
ATOM   8604  N   GLY A 533      35.108  11.867  38.366  1.00  0.400          N  
ATOM   8605  CA  GLY A 533      34.647  10.542  38.795  1.00  0.430          C  
ATOM   8606  C   GLY A 533      33.182  10.301  38.431  1.00  0.460          C  
ATOM   8607  O   GLY A 533      32.686   9.161  38.462  1.00  0.500          O  
ATOM   8608  H   GLY A 533      34.985  12.114  37.374  1.00  0.480          H  
ATOM   8609 1HA  GLY A 533      35.271   9.785  38.322  1.00  0.520          H  
ATOM   8610 2HA  GLY A 533      34.780  10.450  39.868  1.00  0.520          H  
ATOM   8611  N   ALA A 534      32.514  11.384  38.109  1.00  0.480          N  
ATOM   8612  CA  ALA A 534      31.117  11.437  37.725  1.00  0.530          C  
ATOM   8613  C   ALA A 534      30.863  10.908  36.336  1.00  0.460          C  
ATOM   8614  O   ALA A 534      31.754  10.876  35.492  1.00  0.400          O  
ATOM   8615  CB  ALA A 534      30.650  12.848  37.814  1.00  0.720          C  
ATOM   8616  H   ALA A 534      33.021  12.255  38.164  1.00  0.580          H  
ATOM   8617  HA  ALA A 534      30.545  10.823  38.421  1.00  0.640          H  
ATOM   8618 1HB  ALA A 534      29.609  12.920  37.555  1.00  0.870          H  
ATOM   8619 2HB  ALA A 534      30.809  13.134  38.819  1.00  0.870          H  
ATOM   8620 3HB  ALA A 534      31.233  13.463  37.141  1.00  0.870          H  
ATOM   8621  N   ALA A 535      29.623  10.490  36.117  1.00  0.470          N  
ATOM   8622  CA  ALA A 535      29.161  10.078  34.813  1.00  0.420          C  
ATOM   8623  C   ALA A 535      28.822  11.291  33.977  1.00  0.430          C  
ATOM   8624  O   ALA A 535      28.290  12.299  34.469  1.00  0.460          O  
ATOM   8625  CB  ALA A 535      27.944   9.205  34.920  1.00  0.610          C  
ATOM   8626  H   ALA A 535      28.971  10.530  36.888  1.00  0.560          H  
ATOM   8627  HA  ALA A 535      29.964   9.528  34.329  1.00  0.500          H  
ATOM   8628 1HB  ALA A 535      27.634   8.905  33.925  1.00  0.730          H  
ATOM   8629 2HB  ALA A 535      28.200   8.342  35.502  1.00  0.730          H  
ATOM   8630 3HB  ALA A 535      27.160   9.747  35.396  1.00  0.730          H  
ATOM   8631  N   TYR A 536      29.055  11.141  32.696  1.00  0.450          N  
ATOM   8632  CA  TYR A 536      28.749  12.135  31.694  1.00  0.540          C  
ATOM   8633  C   TYR A 536      27.345  12.068  31.110  1.00  0.550          C  
ATOM   8634  O   TYR A 536      26.947  11.046  30.544  1.00  0.650          O  
ATOM   8635  CB  TYR A 536      29.791  12.000  30.603  1.00  0.720          C  
ATOM   8636  CG  TYR A 536      29.466  12.768  29.468  1.00  0.720          C  
ATOM   8637  CD1 TYR A 536      29.486  14.103  29.552  1.00  0.720          C  
ATOM   8638  CD2 TYR A 536      29.128  12.128  28.291  1.00  0.720          C  
ATOM   8639  CE1 TYR A 536      29.156  14.803  28.491  1.00  0.720          C  
ATOM   8640  CE2 TYR A 536      28.804  12.857  27.218  1.00  0.720          C  
ATOM   8641  CZ  TYR A 536      28.815  14.200  27.326  1.00  0.720          C  
ATOM   8642  OH  TYR A 536      28.501  14.963  26.265  1.00  0.720          O  
ATOM   8643  H   TYR A 536      29.514  10.269  32.407  1.00  0.540          H  
ATOM   8644  HA  TYR A 536      28.825  13.116  32.155  1.00  0.650          H  
ATOM   8645 1HB  TYR A 536      30.761  12.325  30.984  1.00  0.860          H  
ATOM   8646 2HB  TYR A 536      29.885  10.961  30.311  1.00  0.860          H  
ATOM   8647  HD1 TYR A 536      29.761  14.607  30.481  1.00  0.860          H  
ATOM   8648  HD2 TYR A 536      29.117  11.045  28.232  1.00  0.860          H  
ATOM   8649  HE1 TYR A 536      29.170  15.827  28.547  1.00  0.860          H  
ATOM   8650  HE2 TYR A 536      28.530  12.373  26.275  1.00  0.860          H  
ATOM   8651  HH  TYR A 536      28.557  15.893  26.504  1.00  0.860          H  
ATOM   8652  N   VAL A 537      26.599  13.173  31.210  1.00  0.450          N  
ATOM   8653  CA  VAL A 537      25.249  13.220  30.665  1.00  0.430          C  
ATOM   8654  C   VAL A 537      25.181  14.261  29.512  1.00  0.380          C  
ATOM   8655  O   VAL A 537      25.014  15.456  29.769  1.00  0.350          O  
ATOM   8656  CB  VAL A 537      24.261  13.623  31.787  1.00  0.610          C  
ATOM   8657  CG1 VAL A 537      22.818  13.643  31.239  1.00  0.610          C  
ATOM   8658  CG2 VAL A 537      24.433  12.676  33.004  1.00  0.610          C  
ATOM   8659  H   VAL A 537      26.967  13.992  31.704  1.00  0.540          H  
ATOM   8660  HA  VAL A 537      24.978  12.224  30.336  1.00  0.520          H  
ATOM   8661  HB  VAL A 537      24.482  14.618  32.113  1.00  0.730          H  
ATOM   8662 1HG1 VAL A 537      22.135  13.948  32.029  1.00  0.730          H  
ATOM   8663 2HG1 VAL A 537      22.739  14.343  30.406  1.00  0.730          H  
ATOM   8664 3HG1 VAL A 537      22.549  12.641  30.897  1.00  0.730          H  
ATOM   8665 1HG2 VAL A 537      23.755  12.972  33.788  1.00  0.730          H  
ATOM   8666 2HG2 VAL A 537      24.225  11.674  32.723  1.00  0.730          H  
ATOM   8667 3HG2 VAL A 537      25.458  12.733  33.378  1.00  0.730          H  
ATOM   8668  N   PRO A 538      25.251  13.848  28.243  1.00  0.380          N  
ATOM   8669  CA  PRO A 538      25.257  14.721  27.098  1.00  0.350          C  
ATOM   8670  C   PRO A 538      23.884  15.239  26.816  1.00  0.350          C  
ATOM   8671  O   PRO A 538      22.944  14.444  26.860  1.00  0.350          O  
ATOM   8672  CB  PRO A 538      25.607  13.768  25.979  1.00  0.520          C  
ATOM   8673  CG  PRO A 538      25.068  12.444  26.437  1.00  0.520          C  
ATOM   8674  CD  PRO A 538      25.166  12.461  27.930  1.00  0.520          C  
ATOM   8675  HA  PRO A 538      25.989  15.535  27.216  1.00  0.420          H  
ATOM   8676 1HB  PRO A 538      25.108  14.135  25.110  1.00  0.630          H  
ATOM   8677 2HB  PRO A 538      26.635  13.742  25.736  1.00  0.630          H  
ATOM   8678 1HG  PRO A 538      24.038  12.274  26.083  1.00  0.630          H  
ATOM   8679 2HG  PRO A 538      25.685  11.646  26.005  1.00  0.630          H  
ATOM   8680 1HD  PRO A 538      24.214  12.112  28.305  1.00  0.630          H  
ATOM   8681 2HD  PRO A 538      26.028  11.885  28.297  1.00  0.630          H  
ATOM   8682  N   ILE A 539      23.771  16.482  26.393  1.00  0.390          N  
ATOM   8683  CA  ILE A 539      22.511  17.000  25.900  1.00  0.430          C  
ATOM   8684  C   ILE A 539      22.738  17.753  24.602  1.00  0.440          C  
ATOM   8685  O   ILE A 539      23.635  18.583  24.527  1.00  0.470          O  
ATOM   8686  CB  ILE A 539      21.786  17.855  26.947  1.00  0.590          C  
ATOM   8687  CG1 ILE A 539      21.514  17.014  28.191  1.00  0.590          C  
ATOM   8688  CG2 ILE A 539      20.476  18.399  26.359  1.00  0.590          C  
ATOM   8689  CD1 ILE A 539      20.947  17.749  29.335  1.00  0.590          C  
ATOM   8690  H   ILE A 539      24.581  17.114  26.446  1.00  0.470          H  
ATOM   8691  HA  ILE A 539      21.853  16.178  25.681  1.00  0.520          H  
ATOM   8692  HB  ILE A 539      22.435  18.652  27.255  1.00  0.700          H  
ATOM   8693 1HG1 ILE A 539      20.862  16.206  27.913  1.00  0.700          H  
ATOM   8694 2HG1 ILE A 539      22.444  16.604  28.552  1.00  0.700          H  
ATOM   8695 1HG2 ILE A 539      19.979  19.004  27.090  1.00  0.700          H  
ATOM   8696 2HG2 ILE A 539      20.683  19.016  25.490  1.00  0.700          H  
ATOM   8697 3HG2 ILE A 539      19.825  17.572  26.068  1.00  0.700          H  
ATOM   8698 1HD1 ILE A 539      20.823  17.054  30.163  1.00  0.700          H  
ATOM   8699 2HD1 ILE A 539      21.636  18.540  29.619  1.00  0.700          H  
ATOM   8700 3HD1 ILE A 539      19.980  18.182  29.100  1.00  0.700          H  
ATOM   8701  N   ASP A 540      21.935  17.487  23.579  1.00  0.440          N  
ATOM   8702  CA  ASP A 540      22.060  18.250  22.346  1.00  0.470          C  
ATOM   8703  C   ASP A 540      21.516  19.675  22.601  1.00  0.510          C  
ATOM   8704  O   ASP A 540      20.348  19.821  22.939  1.00  0.520          O  
ATOM   8705  CB  ASP A 540      21.305  17.568  21.199  1.00  0.650          C  
ATOM   8706  CG  ASP A 540      21.437  18.274  19.856  1.00  0.650          C  
ATOM   8707  OD1 ASP A 540      21.435  19.501  19.822  1.00  0.650          O  
ATOM   8708  OD2 ASP A 540      21.542  17.584  18.875  1.00  0.650          O  
ATOM   8709  H   ASP A 540      21.222  16.759  23.654  1.00  0.530          H  
ATOM   8710  HA  ASP A 540      23.114  18.268  22.082  1.00  0.560          H  
ATOM   8711 1HB  ASP A 540      21.688  16.567  21.073  1.00  0.780          H  
ATOM   8712 2HB  ASP A 540      20.262  17.471  21.450  1.00  0.780          H  
ATOM   8713  N   PRO A 541      22.318  20.748  22.513  1.00  0.570          N  
ATOM   8714  CA  PRO A 541      21.931  22.115  22.839  1.00  0.640          C  
ATOM   8715  C   PRO A 541      20.792  22.694  22.001  1.00  0.750          C  
ATOM   8716  O   PRO A 541      20.213  23.713  22.389  1.00  0.800          O  
ATOM   8717  CB  PRO A 541      23.238  22.897  22.654  1.00  0.960          C  
ATOM   8718  CG  PRO A 541      24.052  22.067  21.694  1.00  0.960          C  
ATOM   8719  CD  PRO A 541      23.701  20.624  22.006  1.00  0.960          C  
ATOM   8720  HA  PRO A 541      21.610  22.127  23.879  1.00  0.770          H  
ATOM   8721 1HB  PRO A 541      23.013  23.901  22.258  1.00  1.150          H  
ATOM   8722 2HB  PRO A 541      23.734  23.040  23.625  1.00  1.150          H  
ATOM   8723 1HG  PRO A 541      23.806  22.334  20.660  1.00  1.150          H  
ATOM   8724 2HG  PRO A 541      25.108  22.282  21.824  1.00  1.150          H  
ATOM   8725 1HD  PRO A 541      23.734  20.064  21.055  1.00  1.150          H  
ATOM   8726 2HD  PRO A 541      24.378  20.205  22.773  1.00  1.150          H  
ATOM   8727  N   ASP A 542      20.470  22.080  20.857  1.00  0.810          N  
ATOM   8728  CA  ASP A 542      19.386  22.596  20.020  1.00  0.910          C  
ATOM   8729  C   ASP A 542      18.062  21.879  20.325  1.00  0.860          C  
ATOM   8730  O   ASP A 542      17.028  22.147  19.705  1.00  0.950          O  
ATOM   8731  CB  ASP A 542      19.742  22.435  18.545  1.00  1.230          C  
ATOM   8732  CG  ASP A 542      20.937  23.289  18.086  1.00  1.230          C  
ATOM   8733  OD1 ASP A 542      21.157  24.400  18.548  1.00  1.230          O  
ATOM   8734  OD2 ASP A 542      21.686  22.792  17.280  1.00  1.230          O  
ATOM   8735  H   ASP A 542      20.951  21.218  20.548  1.00  0.970          H  
ATOM   8736  HA  ASP A 542      19.254  23.658  20.234  1.00  1.090          H  
ATOM   8737 1HB  ASP A 542      19.992  21.382  18.369  1.00  1.480          H  
ATOM   8738 2HB  ASP A 542      18.877  22.675  17.930  1.00  1.480          H  
ATOM   8739  N   HIS A 543      18.129  20.930  21.256  1.00  0.740          N  
ATOM   8740  CA  HIS A 543      17.024  20.114  21.732  1.00  0.720          C  
ATOM   8741  C   HIS A 543      16.075  21.093  22.439  1.00  0.700          C  
ATOM   8742  O   HIS A 543      16.554  22.050  23.043  1.00  0.660          O  
ATOM   8743  CB  HIS A 543      17.600  19.017  22.636  1.00  1.020          C  
ATOM   8744  CG  HIS A 543      16.754  17.895  23.010  1.00  1.020          C  
ATOM   8745  ND1 HIS A 543      16.292  16.973  22.088  1.00  1.020          N  
ATOM   8746  CD2 HIS A 543      16.331  17.477  24.204  1.00  1.020          C  
ATOM   8747  CE1 HIS A 543      15.594  16.052  22.712  1.00  1.020          C  
ATOM   8748  NE2 HIS A 543      15.606  16.330  23.992  1.00  1.020          N  
ATOM   8749  H   HIS A 543      19.034  20.773  21.716  1.00  0.890          H  
ATOM   8750  HA  HIS A 543      16.530  19.645  20.889  1.00  0.860          H  
ATOM   8751 1HB  HIS A 543      18.443  18.592  22.134  1.00  1.220          H  
ATOM   8752 2HB  HIS A 543      17.965  19.470  23.547  1.00  1.220          H  
ATOM   8753  HD1 HIS A 543      16.330  17.064  21.092  1.00  1.220          H  
ATOM   8754  HD2 HIS A 543      16.469  17.866  25.211  1.00  1.220          H  
ATOM   8755  HE1 HIS A 543      15.136  15.234  22.160  1.00  1.220          H  
ATOM   8756  N   PRO A 544      14.747  20.941  22.413  1.00  0.770          N  
ATOM   8757  CA  PRO A 544      13.832  21.877  23.040  1.00  0.790          C  
ATOM   8758  C   PRO A 544      14.208  22.168  24.484  1.00  0.700          C  
ATOM   8759  O   PRO A 544      14.649  21.278  25.217  1.00  0.630          O  
ATOM   8760  CB  PRO A 544      12.495  21.137  22.942  1.00  1.190          C  
ATOM   8761  CG  PRO A 544      12.638  20.265  21.710  1.00  1.190          C  
ATOM   8762  CD  PRO A 544      14.088  19.813  21.719  1.00  1.190          C  
ATOM   8763  HA  PRO A 544      13.815  22.810  22.452  1.00  0.950          H  
ATOM   8764 1HB  PRO A 544      12.318  20.564  23.858  1.00  1.420          H  
ATOM   8765 2HB  PRO A 544      11.672  21.859  22.862  1.00  1.420          H  
ATOM   8766 1HG  PRO A 544      11.927  19.423  21.750  1.00  1.420          H  
ATOM   8767 2HG  PRO A 544      12.387  20.845  20.806  1.00  1.420          H  
ATOM   8768 1HD  PRO A 544      14.192  18.883  22.286  1.00  1.420          H  
ATOM   8769 2HD  PRO A 544      14.415  19.717  20.678  1.00  1.420          H  
ATOM   8770  N   TYR A 545      14.051  23.425  24.882  1.00  0.730          N  
ATOM   8771  CA  TYR A 545      14.394  23.899  26.217  1.00  0.700          C  
ATOM   8772  C   TYR A 545      13.856  23.037  27.349  1.00  0.630          C  
ATOM   8773  O   TYR A 545      14.606  22.653  28.260  1.00  0.570          O  
ATOM   8774  CB  TYR A 545      13.905  25.332  26.398  1.00  0.990          C  
ATOM   8775  CG  TYR A 545      14.110  25.853  27.788  1.00  0.990          C  
ATOM   8776  CD1 TYR A 545      15.361  26.287  28.190  1.00  0.990          C  
ATOM   8777  CD2 TYR A 545      13.040  25.898  28.669  1.00  0.990          C  
ATOM   8778  CE1 TYR A 545      15.541  26.758  29.473  1.00  0.990          C  
ATOM   8779  CE2 TYR A 545      13.221  26.368  29.942  1.00  0.990          C  
ATOM   8780  CZ  TYR A 545      14.463  26.796  30.349  1.00  0.990          C  
ATOM   8781  OH  TYR A 545      14.638  27.266  31.629  1.00  0.990          O  
ATOM   8782  H   TYR A 545      13.681  24.097  24.219  1.00  0.880          H  
ATOM   8783  HA  TYR A 545      15.482  23.891  26.299  1.00  0.840          H  
ATOM   8784 1HB  TYR A 545      14.428  25.986  25.703  1.00  1.190          H  
ATOM   8785 2HB  TYR A 545      12.838  25.384  26.168  1.00  1.190          H  
ATOM   8786  HD1 TYR A 545      16.202  26.251  27.498  1.00  1.190          H  
ATOM   8787  HD2 TYR A 545      12.053  25.561  28.351  1.00  1.190          H  
ATOM   8788  HE1 TYR A 545      16.524  27.096  29.796  1.00  1.190          H  
ATOM   8789  HE2 TYR A 545      12.381  26.401  30.634  1.00  1.190          H  
ATOM   8790  HH  TYR A 545      15.559  27.503  31.760  1.00  1.190          H  
ATOM   8791  N   GLU A 546      12.550  22.761  27.326  1.00  0.660          N  
ATOM   8792  CA  GLU A 546      11.940  21.999  28.400  1.00  0.630          C  
ATOM   8793  C   GLU A 546      12.541  20.609  28.458  1.00  0.600          C  
ATOM   8794  O   GLU A 546      12.861  20.124  29.544  1.00  0.550          O  
ATOM   8795  CB  GLU A 546      10.433  21.930  28.181  1.00  0.890          C  
ATOM   8796  CG  GLU A 546       9.733  23.292  28.291  1.00  0.890          C  
ATOM   8797  CD  GLU A 546       9.893  24.136  27.042  1.00  0.890          C  
ATOM   8798  OE1 GLU A 546      10.412  23.623  26.068  1.00  0.890          O  
ATOM   8799  OE2 GLU A 546       9.530  25.282  27.067  1.00  0.890          O  
ATOM   8800  H   GLU A 546      11.970  23.103  26.557  1.00  0.790          H  
ATOM   8801  HA  GLU A 546      12.144  22.504  29.344  1.00  0.760          H  
ATOM   8802 1HB  GLU A 546      10.222  21.508  27.199  1.00  1.070          H  
ATOM   8803 2HB  GLU A 546       9.992  21.269  28.922  1.00  1.070          H  
ATOM   8804 1HG  GLU A 546       8.671  23.130  28.476  1.00  1.070          H  
ATOM   8805 2HG  GLU A 546      10.146  23.830  29.143  1.00  1.070          H  
ATOM   8806  N   ARG A 547      12.760  20.008  27.285  1.00  0.640          N  
ATOM   8807  CA  ARG A 547      13.365  18.690  27.202  1.00  0.620          C  
ATOM   8808  C   ARG A 547      14.793  18.705  27.759  1.00  0.560          C  
ATOM   8809  O   ARG A 547      15.165  17.814  28.526  1.00  0.530          O  
ATOM   8810  CB  ARG A 547      13.358  18.189  25.766  1.00  0.880          C  
ATOM   8811  CG  ARG A 547      11.986  17.880  25.155  1.00  0.880          C  
ATOM   8812  CD  ARG A 547      11.462  16.577  25.616  1.00  0.880          C  
ATOM   8813  NE  ARG A 547      10.190  16.230  24.991  1.00  0.880          N  
ATOM   8814  CZ  ARG A 547       9.467  15.126  25.299  1.00  0.880          C  
ATOM   8815  NH1 ARG A 547       9.924  14.290  26.194  1.00  0.880          N  
ATOM   8816  NH2 ARG A 547       8.311  14.892  24.699  1.00  0.880          N  
ATOM   8817  H   ARG A 547      12.459  20.485  26.447  1.00  0.770          H  
ATOM   8818  HA  ARG A 547      12.780  18.007  27.803  1.00  0.740          H  
ATOM   8819 1HB  ARG A 547      13.870  18.890  25.115  1.00  1.050          H  
ATOM   8820 2HB  ARG A 547      13.902  17.260  25.748  1.00  1.050          H  
ATOM   8821 1HG  ARG A 547      11.278  18.657  25.444  1.00  1.050          H  
ATOM   8822 2HG  ARG A 547      12.073  17.849  24.068  1.00  1.050          H  
ATOM   8823 1HD  ARG A 547      12.189  15.796  25.378  1.00  1.050          H  
ATOM   8824 2HD  ARG A 547      11.312  16.611  26.675  1.00  1.050          H  
ATOM   8825  HE  ARG A 547       9.817  16.862  24.292  1.00  1.050          H  
ATOM   8826 1HH1 ARG A 547      10.797  14.467  26.635  1.00  1.050          H  
ATOM   8827 2HH1 ARG A 547       9.396  13.442  26.449  1.00  1.050          H  
ATOM   8828 1HH2 ARG A 547       7.960  15.537  24.007  1.00  1.050          H  
ATOM   8829 2HH2 ARG A 547       7.775  14.061  24.930  1.00  1.050          H  
ATOM   8830  N   GLN A 548      15.581  19.756  27.474  1.00  0.540          N  
ATOM   8831  CA  GLN A 548      16.949  19.772  28.000  1.00  0.490          C  
ATOM   8832  C   GLN A 548      16.896  19.740  29.530  1.00  0.480          C  
ATOM   8833  O   GLN A 548      17.641  18.991  30.181  1.00  0.450          O  
ATOM   8834  CB  GLN A 548      17.728  21.022  27.547  1.00  0.710          C  
ATOM   8835  CG  GLN A 548      18.059  21.085  26.046  1.00  0.710          C  
ATOM   8836  CD  GLN A 548      18.914  22.286  25.665  1.00  0.710          C  
ATOM   8837  OE1 GLN A 548      19.734  22.742  26.466  1.00  0.710          O  
ATOM   8838  NE2 GLN A 548      18.733  22.784  24.465  1.00  0.710          N  
ATOM   8839  H   GLN A 548      15.248  20.467  26.813  1.00  0.650          H  
ATOM   8840  HA  GLN A 548      17.470  18.885  27.654  1.00  0.590          H  
ATOM   8841 1HB  GLN A 548      17.133  21.909  27.774  1.00  0.850          H  
ATOM   8842 2HB  GLN A 548      18.657  21.097  28.111  1.00  0.850          H  
ATOM   8843 1HG  GLN A 548      18.552  20.199  25.730  1.00  0.850          H  
ATOM   8844 2HG  GLN A 548      17.126  21.175  25.502  1.00  0.850          H  
ATOM   8845 1HE2 GLN A 548      19.283  23.561  24.106  1.00  0.850          H  
ATOM   8846 2HE2 GLN A 548      18.036  22.388  23.846  1.00  0.850          H  
ATOM   8847  N   THR A 549      15.960  20.509  30.103  1.00  0.520          N  
ATOM   8848  CA  THR A 549      15.777  20.535  31.549  1.00  0.540          C  
ATOM   8849  C   THR A 549      15.346  19.168  32.058  1.00  0.550          C  
ATOM   8850  O   THR A 549      15.910  18.652  33.024  1.00  0.540          O  
ATOM   8851  CB  THR A 549      14.750  21.603  31.990  1.00  0.750          C  
ATOM   8852  OG1 THR A 549      15.227  22.906  31.631  1.00  0.750          O  
ATOM   8853  CG2 THR A 549      14.541  21.533  33.508  1.00  0.750          C  
ATOM   8854  H   THR A 549      15.399  21.124  29.501  1.00  0.620          H  
ATOM   8855  HA  THR A 549      16.731  20.780  32.010  1.00  0.650          H  
ATOM   8856  HB  THR A 549      13.798  21.428  31.491  1.00  0.900          H  
ATOM   8857  HG1 THR A 549      15.177  23.005  30.670  1.00  0.900          H  
ATOM   8858 1HG2 THR A 549      13.822  22.289  33.809  1.00  0.900          H  
ATOM   8859 2HG2 THR A 549      14.160  20.553  33.797  1.00  0.900          H  
ATOM   8860 3HG2 THR A 549      15.485  21.712  34.016  1.00  0.900          H  
ATOM   8861  N   TYR A 550      14.384  18.538  31.380  1.00  0.580          N  
ATOM   8862  CA  TYR A 550      13.871  17.244  31.803  1.00  0.610          C  
ATOM   8863  C   TYR A 550      14.989  16.223  31.895  1.00  0.570          C  
ATOM   8864  O   TYR A 550      15.023  15.423  32.833  1.00  0.590          O  
ATOM   8865  CB  TYR A 550      12.827  16.721  30.814  1.00  0.840          C  
ATOM   8866  CG  TYR A 550      11.519  17.506  30.724  1.00  0.840          C  
ATOM   8867  CD1 TYR A 550      11.105  18.391  31.721  1.00  0.840          C  
ATOM   8868  CD2 TYR A 550      10.721  17.315  29.613  1.00  0.840          C  
ATOM   8869  CE1 TYR A 550       9.915  19.060  31.584  1.00  0.840          C  
ATOM   8870  CE2 TYR A 550       9.535  17.986  29.480  1.00  0.840          C  
ATOM   8871  CZ  TYR A 550       9.128  18.854  30.465  1.00  0.840          C  
ATOM   8872  OH  TYR A 550       7.931  19.524  30.352  1.00  0.840          O  
ATOM   8873  H   TYR A 550      13.946  19.015  30.586  1.00  0.700          H  
ATOM   8874  HA  TYR A 550      13.442  17.337  32.799  1.00  0.730          H  
ATOM   8875 1HB  TYR A 550      13.268  16.706  29.826  1.00  1.010          H  
ATOM   8876 2HB  TYR A 550      12.595  15.700  31.052  1.00  1.010          H  
ATOM   8877  HD1 TYR A 550      11.701  18.568  32.608  1.00  1.010          H  
ATOM   8878  HD2 TYR A 550      11.037  16.622  28.849  1.00  1.010          H  
ATOM   8879  HE1 TYR A 550       9.591  19.749  32.361  1.00  1.010          H  
ATOM   8880  HE2 TYR A 550       8.912  17.823  28.600  1.00  1.010          H  
ATOM   8881  HH  TYR A 550       7.555  19.367  29.480  1.00  1.010          H  
ATOM   8882  N   ILE A 551      15.911  16.240  30.934  1.00  0.540          N  
ATOM   8883  CA  ILE A 551      17.018  15.300  30.929  1.00  0.520          C  
ATOM   8884  C   ILE A 551      17.890  15.520  32.164  1.00  0.530          C  
ATOM   8885  O   ILE A 551      18.214  14.559  32.872  1.00  0.550          O  
ATOM   8886  CB  ILE A 551      17.866  15.461  29.654  1.00  0.740          C  
ATOM   8887  CG1 ILE A 551      17.033  15.065  28.436  1.00  0.740          C  
ATOM   8888  CG2 ILE A 551      19.126  14.525  29.757  1.00  0.740          C  
ATOM   8889  CD1 ILE A 551      17.611  15.528  27.122  1.00  0.740          C  
ATOM   8890  H   ILE A 551      15.788  16.909  30.163  1.00  0.650          H  
ATOM   8891  HA  ILE A 551      16.613  14.285  30.962  1.00  0.620          H  
ATOM   8892  HB  ILE A 551      18.166  16.503  29.535  1.00  0.880          H  
ATOM   8893 1HG1 ILE A 551      16.951  13.981  28.410  1.00  0.880          H  
ATOM   8894 2HG1 ILE A 551      16.037  15.479  28.536  1.00  0.880          H  
ATOM   8895 1HG2 ILE A 551      19.729  14.596  28.875  1.00  0.880          H  
ATOM   8896 2HG2 ILE A 551      19.739  14.798  30.613  1.00  0.880          H  
ATOM   8897 3HG2 ILE A 551      18.797  13.493  29.871  1.00  0.880          H  
ATOM   8898 1HD1 ILE A 551      16.961  15.208  26.314  1.00  0.880          H  
ATOM   8899 2HD1 ILE A 551      17.670  16.608  27.127  1.00  0.880          H  
ATOM   8900 3HD1 ILE A 551      18.587  15.124  26.975  1.00  0.880          H  
ATOM   8901  N   LEU A 552      18.270  16.785  32.425  1.00  0.520          N  
ATOM   8902  CA  LEU A 552      19.125  17.097  33.571  1.00  0.530          C  
ATOM   8903  C   LEU A 552      18.477  16.760  34.908  1.00  0.540          C  
ATOM   8904  O   LEU A 552      19.134  16.226  35.815  1.00  0.550          O  
ATOM   8905  CB  LEU A 552      19.446  18.603  33.598  1.00  0.740          C  
ATOM   8906  CG  LEU A 552      20.337  19.154  32.480  1.00  0.740          C  
ATOM   8907  CD1 LEU A 552      20.368  20.672  32.545  1.00  0.740          C  
ATOM   8908  CD2 LEU A 552      21.752  18.601  32.604  1.00  0.740          C  
ATOM   8909  H   LEU A 552      17.973  17.532  31.783  1.00  0.620          H  
ATOM   8910  HA  LEU A 552      20.031  16.512  33.482  1.00  0.640          H  
ATOM   8911 1HB  LEU A 552      18.499  19.144  33.550  1.00  0.890          H  
ATOM   8912 2HB  LEU A 552      19.921  18.833  34.551  1.00  0.890          H  
ATOM   8913  HG  LEU A 552      19.908  18.881  31.536  1.00  0.890          H  
ATOM   8914 1HD1 LEU A 552      20.981  21.055  31.728  1.00  0.890          H  
ATOM   8915 2HD1 LEU A 552      19.352  21.058  32.443  1.00  0.890          H  
ATOM   8916 3HD1 LEU A 552      20.786  20.993  33.495  1.00  0.890          H  
ATOM   8917 1HD2 LEU A 552      22.352  19.006  31.803  1.00  0.890          H  
ATOM   8918 2HD2 LEU A 552      22.181  18.896  33.563  1.00  0.890          H  
ATOM   8919 3HD2 LEU A 552      21.747  17.523  32.527  1.00  0.890          H  
ATOM   8920  N   GLU A 553      17.175  17.035  35.040  1.00  0.540          N  
ATOM   8921  CA  GLU A 553      16.505  16.760  36.301  1.00  0.570          C  
ATOM   8922  C   GLU A 553      16.268  15.272  36.491  1.00  0.600          C  
ATOM   8923  O   GLU A 553      16.577  14.717  37.544  1.00  0.610          O  
ATOM   8924  CB  GLU A 553      15.156  17.486  36.393  1.00  0.790          C  
ATOM   8925  CG  GLU A 553      15.229  19.006  36.513  1.00  0.790          C  
ATOM   8926  CD  GLU A 553      13.860  19.641  36.623  1.00  0.790          C  
ATOM   8927  OE1 GLU A 553      12.889  18.917  36.572  1.00  0.790          O  
ATOM   8928  OE2 GLU A 553      13.786  20.839  36.756  1.00  0.790          O  
ATOM   8929  H   GLU A 553      16.668  17.485  34.270  1.00  0.650          H  
ATOM   8930  HA  GLU A 553      17.143  17.112  37.111  1.00  0.680          H  
ATOM   8931 1HB  GLU A 553      14.569  17.257  35.499  1.00  0.940          H  
ATOM   8932 2HB  GLU A 553      14.603  17.110  37.251  1.00  0.940          H  
ATOM   8933 1HG  GLU A 553      15.812  19.263  37.395  1.00  0.940          H  
ATOM   8934 2HG  GLU A 553      15.746  19.403  35.640  1.00  0.940          H  
ATOM   8935  N   ASN A 554      15.776  14.592  35.454  1.00  0.630          N  
ATOM   8936  CA  ASN A 554      15.470  13.172  35.543  1.00  0.680          C  
ATOM   8937  C   ASN A 554      16.724  12.362  35.843  1.00  0.700          C  
ATOM   8938  O   ASN A 554      16.662  11.360  36.559  1.00  0.740          O  
ATOM   8939  CB  ASN A 554      14.798  12.693  34.268  1.00  0.930          C  
ATOM   8940  CG  ASN A 554      14.201  11.326  34.392  1.00  0.930          C  
ATOM   8941  OD1 ASN A 554      13.300  11.114  35.216  1.00  0.930          O  
ATOM   8942  ND2 ASN A 554      14.671  10.402  33.602  1.00  0.930          N  
ATOM   8943  H   ASN A 554      15.557  15.080  34.586  1.00  0.760          H  
ATOM   8944  HA  ASN A 554      14.781  13.020  36.373  1.00  0.820          H  
ATOM   8945 1HB  ASN A 554      14.005  13.390  33.997  1.00  1.120          H  
ATOM   8946 2HB  ASN A 554      15.525  12.695  33.452  1.00  1.120          H  
ATOM   8947 1HD2 ASN A 554      14.307   9.470  33.651  1.00  1.120          H  
ATOM   8948 2HD2 ASN A 554      15.395  10.625  32.950  1.00  1.120          H  
ATOM   8949  N   SER A 555      17.867  12.843  35.338  1.00  0.690          N  
ATOM   8950  CA  SER A 555      19.159  12.200  35.499  1.00  0.730          C  
ATOM   8951  C   SER A 555      19.850  12.588  36.807  1.00  0.720          C  
ATOM   8952  O   SER A 555      20.953  12.115  37.094  1.00  0.750          O  
ATOM   8953  CB  SER A 555      20.069  12.600  34.348  1.00  1.010          C  
ATOM   8954  OG  SER A 555      19.537  12.203  33.111  1.00  1.010          O  
ATOM   8955  H   SER A 555      17.836  13.657  34.717  1.00  0.830          H  
ATOM   8956  HA  SER A 555      18.997  11.126  35.493  1.00  0.880          H  
ATOM   8957 1HB  SER A 555      20.206  13.682  34.356  1.00  1.210          H  
ATOM   8958 2HB  SER A 555      21.051  12.149  34.487  1.00  1.210          H  
ATOM   8959  HG  SER A 555      18.882  12.899  32.890  1.00  1.210          H  
ATOM   8960  N   SER A 556      19.229  13.482  37.581  1.00  0.700          N  
ATOM   8961  CA  SER A 556      19.778  14.017  38.819  1.00  0.730          C  
ATOM   8962  C   SER A 556      21.167  14.629  38.661  1.00  0.710          C  
ATOM   8963  O   SER A 556      22.061  14.353  39.470  1.00  0.720          O  
ATOM   8964  CB  SER A 556      19.806  12.953  39.908  1.00  1.010          C  
ATOM   8965  OG  SER A 556      18.508  12.518  40.237  1.00  1.010          O  
ATOM   8966  H   SER A 556      18.297  13.811  37.326  1.00  0.840          H  
ATOM   8967  HA  SER A 556      19.105  14.811  39.151  1.00  0.880          H  
ATOM   8968 1HB  SER A 556      20.401  12.104  39.576  1.00  1.210          H  
ATOM   8969 2HB  SER A 556      20.287  13.357  40.793  1.00  1.210          H  
ATOM   8970  HG  SER A 556      18.620  11.831  40.892  1.00  1.210          H  
ATOM   8971  N   CYS A 557      21.354  15.451  37.621  1.00  0.690          N  
ATOM   8972  CA  CYS A 557      22.629  16.119  37.423  1.00  0.660          C  
ATOM   8973  C   CYS A 557      22.830  17.158  38.514  1.00  0.660          C  
ATOM   8974  O   CYS A 557      21.904  17.894  38.862  1.00  0.730          O  
ATOM   8975  CB  CYS A 557      22.711  16.782  36.050  1.00  0.940          C  
ATOM   8976  SG  CYS A 557      22.694  15.612  34.692  1.00  0.940          S  
ATOM   8977  H   CYS A 557      20.571  15.638  36.986  1.00  0.830          H  
ATOM   8978  HA  CYS A 557      23.426  15.386  37.498  1.00  0.790          H  
ATOM   8979 1HB  CYS A 557      21.866  17.459  35.923  1.00  1.120          H  
ATOM   8980 2HB  CYS A 557      23.628  17.375  35.983  1.00  1.120          H  
ATOM   8981  HG  CYS A 557      21.502  15.103  34.999  1.00  1.120          H  
ATOM   8982  N   LYS A 558      24.046  17.222  39.049  1.00  0.590          N  
ATOM   8983  CA  LYS A 558      24.375  18.200  40.080  1.00  0.580          C  
ATOM   8984  C   LYS A 558      25.000  19.458  39.496  1.00  0.530          C  
ATOM   8985  O   LYS A 558      24.898  20.536  40.083  1.00  0.540          O  
ATOM   8986  CB  LYS A 558      25.271  17.570  41.138  1.00  0.820          C  
ATOM   8987  CG  LYS A 558      24.575  16.542  42.017  1.00  0.820          C  
ATOM   8988  CD  LYS A 558      25.550  15.912  43.022  1.00  0.820          C  
ATOM   8989  CE  LYS A 558      24.831  14.954  43.975  1.00  0.820          C  
ATOM   8990  NZ  LYS A 558      25.784  14.219  44.868  1.00  0.820          N  
ATOM   8991  H   LYS A 558      24.760  16.575  38.707  1.00  0.710          H  
ATOM   8992  HA  LYS A 558      23.449  18.500  40.569  1.00  0.700          H  
ATOM   8993 1HB  LYS A 558      26.058  17.037  40.637  1.00  0.980          H  
ATOM   8994 2HB  LYS A 558      25.722  18.341  41.763  1.00  0.980          H  
ATOM   8995 1HG  LYS A 558      23.759  17.025  42.557  1.00  0.980          H  
ATOM   8996 2HG  LYS A 558      24.149  15.757  41.383  1.00  0.980          H  
ATOM   8997 1HD  LYS A 558      26.316  15.353  42.481  1.00  0.980          H  
ATOM   8998 2HD  LYS A 558      26.042  16.690  43.605  1.00  0.980          H  
ATOM   8999 1HE  LYS A 558      24.147  15.530  44.594  1.00  0.980          H  
ATOM   9000 2HE  LYS A 558      24.261  14.226  43.398  1.00  0.980          H  
ATOM   9001 1HZ  LYS A 558      25.278  13.604  45.478  1.00  0.980          H  
ATOM   9002 2HZ  LYS A 558      26.416  13.655  44.276  1.00  0.980          H  
ATOM   9003 3HZ  LYS A 558      26.331  14.863  45.416  1.00  0.980          H  
ATOM   9004  N   ILE A 559      25.633  19.333  38.337  1.00  0.510          N  
ATOM   9005  CA  ILE A 559      26.259  20.504  37.715  1.00  0.520          C  
ATOM   9006  C   ILE A 559      26.114  20.420  36.204  1.00  0.510          C  
ATOM   9007  O   ILE A 559      26.040  19.317  35.650  1.00  0.480          O  
ATOM   9008  CB  ILE A 559      27.743  20.623  38.160  1.00  0.720          C  
ATOM   9009  CG1 ILE A 559      28.482  21.951  37.716  1.00  0.720          C  
ATOM   9010  CG2 ILE A 559      28.450  19.560  37.601  1.00  0.720          C  
ATOM   9011  CD1 ILE A 559      28.069  23.177  38.433  1.00  0.720          C  
ATOM   9012  H   ILE A 559      25.709  18.396  37.916  1.00  0.610          H  
ATOM   9013  HA  ILE A 559      25.731  21.394  38.052  1.00  0.620          H  
ATOM   9014  HB  ILE A 559      27.792  20.557  39.248  1.00  0.870          H  
ATOM   9015 1HG1 ILE A 559      29.546  21.821  37.902  1.00  0.870          H  
ATOM   9016 2HG1 ILE A 559      28.348  22.112  36.654  1.00  0.870          H  
ATOM   9017 1HG2 ILE A 559      29.443  19.618  37.938  1.00  0.870          H  
ATOM   9018 2HG2 ILE A 559      27.997  18.630  37.905  1.00  0.870          H  
ATOM   9019 3HG2 ILE A 559      28.426  19.651  36.555  1.00  0.870          H  
ATOM   9020 1HD1 ILE A 559      28.656  24.017  38.065  1.00  0.870          H  
ATOM   9021 2HD1 ILE A 559      27.015  23.377  38.264  1.00  0.870          H  
ATOM   9022 3HD1 ILE A 559      28.246  23.043  39.499  1.00  0.870          H  
ATOM   9023  N   LEU A 560      26.032  21.585  35.570  1.00  0.530          N  
ATOM   9024  CA  LEU A 560      25.960  21.733  34.126  1.00  0.520          C  
ATOM   9025  C   LEU A 560      27.130  22.534  33.561  1.00  0.540          C  
ATOM   9026  O   LEU A 560      27.436  23.625  34.043  1.00  0.690          O  
ATOM   9027  CB  LEU A 560      24.623  22.409  33.758  1.00  0.730          C  
ATOM   9028  CG  LEU A 560      24.401  22.850  32.281  1.00  0.730          C  
ATOM   9029  CD1 LEU A 560      24.367  21.656  31.353  1.00  0.730          C  
ATOM   9030  CD2 LEU A 560      23.089  23.609  32.208  1.00  0.730          C  
ATOM   9031  H   LEU A 560      26.052  22.429  36.128  1.00  0.640          H  
ATOM   9032  HA  LEU A 560      25.988  20.741  33.686  1.00  0.620          H  
ATOM   9033 1HB  LEU A 560      23.820  21.717  34.010  1.00  0.880          H  
ATOM   9034 2HB  LEU A 560      24.512  23.297  34.379  1.00  0.880          H  
ATOM   9035  HG  LEU A 560      25.217  23.508  31.963  1.00  0.880          H  
ATOM   9036 1HD1 LEU A 560      24.214  22.004  30.356  1.00  0.880          H  
ATOM   9037 2HD1 LEU A 560      25.297  21.140  31.393  1.00  0.880          H  
ATOM   9038 3HD1 LEU A 560      23.569  20.991  31.636  1.00  0.880          H  
ATOM   9039 1HD2 LEU A 560      22.916  23.945  31.190  1.00  0.880          H  
ATOM   9040 2HD2 LEU A 560      22.277  22.964  32.518  1.00  0.880          H  
ATOM   9041 3HD2 LEU A 560      23.134  24.468  32.868  1.00  0.880          H  
ATOM   9042  N   LEU A 561      27.782  21.992  32.540  1.00  0.450          N  
ATOM   9043  CA  LEU A 561      28.863  22.681  31.852  1.00  0.470          C  
ATOM   9044  C   LEU A 561      28.346  23.153  30.494  1.00  0.500          C  
ATOM   9045  O   LEU A 561      27.549  22.450  29.863  1.00  0.690          O  
ATOM   9046  CB  LEU A 561      30.080  21.769  31.659  1.00  0.650          C  
ATOM   9047  CG  LEU A 561      30.738  21.160  32.943  1.00  0.650          C  
ATOM   9048  CD1 LEU A 561      31.865  20.188  32.520  1.00  0.650          C  
ATOM   9049  CD2 LEU A 561      31.304  22.292  33.829  1.00  0.650          C  
ATOM   9050  H   LEU A 561      27.483  21.070  32.220  1.00  0.540          H  
ATOM   9051  HA  LEU A 561      29.148  23.548  32.428  1.00  0.560          H  
ATOM   9052 1HB  LEU A 561      29.790  20.968  31.013  1.00  0.780          H  
ATOM   9053 2HB  LEU A 561      30.848  22.344  31.148  1.00  0.780          H  
ATOM   9054  HG  LEU A 561      29.993  20.598  33.505  1.00  0.780          H  
ATOM   9055 1HD1 LEU A 561      32.326  19.756  33.392  1.00  0.780          H  
ATOM   9056 2HD1 LEU A 561      31.461  19.388  31.905  1.00  0.780          H  
ATOM   9057 3HD1 LEU A 561      32.612  20.725  31.963  1.00  0.780          H  
ATOM   9058 1HD2 LEU A 561      31.768  21.875  34.712  1.00  0.780          H  
ATOM   9059 2HD2 LEU A 561      32.052  22.860  33.271  1.00  0.780          H  
ATOM   9060 3HD2 LEU A 561      30.504  22.957  34.136  1.00  0.780          H  
ATOM   9061  N   ASP A 562      28.799  24.325  30.052  1.00  0.860          N  
ATOM   9062  CA  ASP A 562      28.400  24.901  28.770  1.00  0.880          C  
ATOM   9063  C   ASP A 562      29.403  25.939  28.286  1.00  0.890          C  
ATOM   9064  O   ASP A 562      30.378  26.245  28.970  1.00  0.880          O  
ATOM   9065  CB  ASP A 562      26.999  25.568  28.928  1.00  1.220          C  
ATOM   9066  CG  ASP A 562      26.128  25.740  27.615  1.00  1.220          C  
ATOM   9067  OD1 ASP A 562      26.693  25.837  26.526  1.00  1.220          O  
ATOM   9068  OD2 ASP A 562      24.935  25.845  27.738  1.00  1.220          O  
ATOM   9069  H   ASP A 562      29.452  24.842  30.625  1.00  1.030          H  
ATOM   9070  HA  ASP A 562      28.352  24.107  28.039  1.00  1.060          H  
ATOM   9071 1HB  ASP A 562      26.413  24.992  29.646  1.00  1.470          H  
ATOM   9072 2HB  ASP A 562      27.135  26.569  29.358  1.00  1.470          H  
ATOM   9073  N   SER A 563      29.138  26.492  27.112  1.00  1.000          N  
ATOM   9074  CA  SER A 563      29.896  27.606  26.576  1.00  1.100          C  
ATOM   9075  C   SER A 563      28.945  28.793  26.583  1.00  0.970          C  
ATOM   9076  O   SER A 563      29.328  29.952  26.798  1.00  1.510          O  
ATOM   9077  CB  SER A 563      30.386  27.328  25.162  1.00  1.500          C  
ATOM   9078  OG  SER A 563      31.306  26.262  25.124  1.00  1.500          O  
ATOM   9079  H   SER A 563      28.332  26.146  26.598  1.00  1.200          H  
ATOM   9080  HA  SER A 563      30.747  27.820  27.220  1.00  1.320          H  
ATOM   9081 1HB  SER A 563      29.531  27.092  24.528  1.00  1.800          H  
ATOM   9082 2HB  SER A 563      30.852  28.224  24.761  1.00  1.800          H  
ATOM   9083  HG  SER A 563      31.604  26.198  24.214  1.00  1.800          H  
ATOM   9084  N   ASP A 564      27.662  28.475  26.420  1.00  1.230          N  
ATOM   9085  CA  ASP A 564      26.621  29.482  26.310  1.00  1.680          C  
ATOM   9086  C   ASP A 564      26.356  30.012  27.707  1.00  1.450          C  
ATOM   9087  O   ASP A 564      25.923  29.281  28.597  1.00  2.210          O  
ATOM   9088  CB  ASP A 564      25.335  28.911  25.703  1.00  2.170          C  
ATOM   9089  CG  ASP A 564      24.303  29.995  25.408  1.00  2.170          C  
ATOM   9090  OD1 ASP A 564      24.608  31.130  25.688  1.00  2.170          O  
ATOM   9091  OD2 ASP A 564      23.245  29.700  24.890  1.00  2.170          O  
ATOM   9092  H   ASP A 564      27.402  27.488  26.315  1.00  1.480          H  
ATOM   9093  HA  ASP A 564      26.974  30.302  25.684  1.00  2.020          H  
ATOM   9094 1HB  ASP A 564      25.571  28.370  24.787  1.00  2.610          H  
ATOM   9095 2HB  ASP A 564      24.900  28.188  26.401  1.00  2.610          H  
ATOM   9096  N   LEU A 565      26.740  31.260  27.933  1.00  1.360          N  
ATOM   9097  CA  LEU A 565      26.661  31.873  29.245  1.00  1.790          C  
ATOM   9098  C   LEU A 565      27.470  31.102  30.283  1.00  2.170          C  
ATOM   9099  O   LEU A 565      27.075  31.035  31.451  1.00  2.620          O  
ATOM   9100  CB  LEU A 565      25.202  31.949  29.728  1.00  2.330          C  
ATOM   9101  CG  LEU A 565      24.183  32.678  28.834  1.00  2.330          C  
ATOM   9102  CD1 LEU A 565      22.813  32.531  29.463  1.00  2.330          C  
ATOM   9103  CD2 LEU A 565      24.549  34.158  28.699  1.00  2.330          C  
ATOM   9104  H   LEU A 565      27.075  31.795  27.143  1.00  1.630          H  
ATOM   9105  HA  LEU A 565      27.076  32.876  29.181  1.00  2.150          H  
ATOM   9106 1HB  LEU A 565      24.827  30.953  29.933  1.00  2.800          H  
ATOM   9107 2HB  LEU A 565      25.206  32.484  30.659  1.00  2.800          H  
ATOM   9108  HG  LEU A 565      24.160  32.213  27.848  1.00  2.800          H  
ATOM   9109 1HD1 LEU A 565      22.069  33.025  28.840  1.00  2.800          H  
ATOM   9110 2HD1 LEU A 565      22.568  31.471  29.546  1.00  2.800          H  
ATOM   9111 3HD1 LEU A 565      22.817  32.983  30.456  1.00  2.800          H  
ATOM   9112 1HD2 LEU A 565      23.807  34.653  28.073  1.00  2.800          H  
ATOM   9113 2HD2 LEU A 565      24.559  34.621  29.687  1.00  2.800          H  
ATOM   9114 3HD2 LEU A 565      25.523  34.262  28.240  1.00  2.800          H  
ATOM   9115  N   TYR A 566      28.663  30.604  29.912  1.00  2.730          N  
ATOM   9116  CA  TYR A 566      29.510  29.868  30.875  1.00  3.530          C  
ATOM   9117  C   TYR A 566      29.780  30.704  32.149  1.00  3.300          C  
ATOM   9118  O   TYR A 566      30.074  30.177  33.236  1.00  3.180          O  
ATOM   9119  CB  TYR A 566      30.819  29.444  30.202  1.00  4.620          C  
ATOM   9120  CG  TYR A 566      31.824  30.525  29.972  1.00  4.620          C  
ATOM   9121  CD1 TYR A 566      32.807  30.752  30.912  1.00  4.620          C  
ATOM   9122  CD2 TYR A 566      31.777  31.288  28.822  1.00  4.620          C  
ATOM   9123  CE1 TYR A 566      33.744  31.740  30.699  1.00  4.620          C  
ATOM   9124  CE2 TYR A 566      32.706  32.274  28.611  1.00  4.620          C  
ATOM   9125  CZ  TYR A 566      33.691  32.499  29.544  1.00  4.620          C  
ATOM   9126  OH  TYR A 566      34.629  33.480  29.334  1.00  4.620          O  
ATOM   9127  H   TYR A 566      28.964  30.677  28.932  1.00  3.280          H  
ATOM   9128  HA  TYR A 566      28.977  28.965  31.172  1.00  4.240          H  
ATOM   9129 1HB  TYR A 566      31.298  28.685  30.790  1.00  5.550          H  
ATOM   9130 2HB  TYR A 566      30.587  28.998  29.246  1.00  5.550          H  
ATOM   9131  HD1 TYR A 566      32.840  30.144  31.816  1.00  5.550          H  
ATOM   9132  HD2 TYR A 566      31.008  31.110  28.080  1.00  5.550          H  
ATOM   9133  HE1 TYR A 566      34.526  31.923  31.426  1.00  5.550          H  
ATOM   9134  HE2 TYR A 566      32.664  32.872  27.700  1.00  5.550          H  
ATOM   9135  HH  TYR A 566      34.430  33.944  28.517  1.00  5.550          H  
ATOM   9136  N   GLU A 567      29.690  32.019  31.987  1.00  3.580          N  
ATOM   9137  CA  GLU A 567      29.862  33.003  33.029  1.00  3.550          C  
ATOM   9138  C   GLU A 567      28.732  32.966  34.076  1.00  2.840          C  
ATOM   9139  O   GLU A 567      28.979  33.227  35.254  1.00  3.150          O  
ATOM   9140  CB  GLU A 567      29.923  34.391  32.405  1.00  4.980          C  
ATOM   9141  CG  GLU A 567      31.164  34.648  31.573  1.00  4.980          C  
ATOM   9142  CD  GLU A 567      31.139  35.994  30.911  1.00  4.980          C  
ATOM   9143  OE1 GLU A 567      30.080  36.570  30.837  1.00  4.980          O  
ATOM   9144  OE2 GLU A 567      32.172  36.456  30.497  1.00  4.980          O  
ATOM   9145  H   GLU A 567      29.447  32.349  31.064  1.00  4.300          H  
ATOM   9146  HA  GLU A 567      30.806  32.800  33.536  1.00  4.260          H  
ATOM   9147 1HB  GLU A 567      29.050  34.537  31.768  1.00  5.980          H  
ATOM   9148 2HB  GLU A 567      29.884  35.144  33.191  1.00  5.980          H  
ATOM   9149 1HG  GLU A 567      32.042  34.576  32.212  1.00  5.980          H  
ATOM   9150 2HG  GLU A 567      31.239  33.876  30.814  1.00  5.980          H  
ATOM   9151  N   THR A 568      27.481  32.653  33.658  1.00  2.190          N  
ATOM   9152  CA  THR A 568      26.351  32.693  34.596  1.00  2.010          C  
ATOM   9153  C   THR A 568      26.165  31.320  35.217  1.00  1.680          C  
ATOM   9154  O   THR A 568      25.623  31.185  36.312  1.00  1.830          O  
ATOM   9155  CB  THR A 568      25.026  33.096  33.912  1.00  2.890          C  
ATOM   9156  OG1 THR A 568      24.609  32.076  33.008  1.00  2.890          O  
ATOM   9157  CG2 THR A 568      25.254  34.373  33.101  1.00  2.890          C  
ATOM   9158  H   THR A 568      27.297  32.379  32.695  1.00  2.630          H  
ATOM   9159  HA  THR A 568      26.572  33.405  35.392  1.00  2.410          H  
ATOM   9160  HB  THR A 568      24.254  33.262  34.662  1.00  3.460          H  
ATOM   9161  HG1 THR A 568      24.243  31.330  33.502  1.00  3.460          H  
ATOM   9162 1HG2 THR A 568      24.323  34.658  32.610  1.00  3.460          H  
ATOM   9163 2HG2 THR A 568      25.575  35.169  33.768  1.00  3.460          H  
ATOM   9164 3HG2 THR A 568      26.019  34.201  32.346  1.00  3.460          H  
ATOM   9165  N   MET A 569      26.706  30.298  34.543  1.00  1.720          N  
ATOM   9166  CA  MET A 569      26.700  28.913  35.030  1.00  2.020          C  
ATOM   9167  C   MET A 569      27.681  28.795  36.215  1.00  2.280          C  
ATOM   9168  O   MET A 569      27.656  27.819  36.986  1.00  2.940          O  
ATOM   9169  CB  MET A 569      27.136  27.942  33.927  1.00  2.710          C  
ATOM   9170  CG  MET A 569      26.240  27.791  32.699  1.00  2.710          C  
ATOM   9171  SD  MET A 569      24.629  27.103  33.030  1.00  2.710          S  
ATOM   9172  CE  MET A 569      23.981  27.108  31.350  1.00  2.710          C  
ATOM   9173  H   MET A 569      27.057  30.493  33.597  1.00  2.060          H  
ATOM   9174  HA  MET A 569      25.700  28.662  35.382  1.00  2.420          H  
ATOM   9175 1HB  MET A 569      28.088  28.259  33.563  1.00  3.250          H  
ATOM   9176 2HB  MET A 569      27.259  26.945  34.350  1.00  3.250          H  
ATOM   9177 1HG  MET A 569      26.104  28.767  32.231  1.00  3.250          H  
ATOM   9178 2HG  MET A 569      26.744  27.143  31.979  1.00  3.250          H  
ATOM   9179 1HE  MET A 569      22.965  26.716  31.346  1.00  3.250          H  
ATOM   9180 2HE  MET A 569      23.981  28.132  30.960  1.00  3.250          H  
ATOM   9181 3HE  MET A 569      24.610  26.484  30.711  1.00  3.250          H  
ATOM   9182  N   GLU A 570      28.566  29.799  36.280  1.00  2.190          N  
ATOM   9183  CA  GLU A 570      29.690  29.958  37.185  1.00  2.620          C  
ATOM   9184  C   GLU A 570      30.677  28.816  37.025  1.00  2.420          C  
ATOM   9185  O   GLU A 570      31.148  28.254  38.014  1.00  2.180          O  
ATOM   9186  CB  GLU A 570      29.236  30.073  38.653  1.00  3.500          C  
ATOM   9187  CG  GLU A 570      28.317  31.271  38.948  1.00  3.500          C  
ATOM   9188  CD  GLU A 570      28.022  31.471  40.442  1.00  3.500          C  
ATOM   9189  OE1 GLU A 570      28.524  30.719  41.244  1.00  3.500          O  
ATOM   9190  OE2 GLU A 570      27.303  32.390  40.768  1.00  3.500          O  
ATOM   9191  H   GLU A 570      28.412  30.548  35.615  1.00  2.630          H  
ATOM   9192  HA  GLU A 570      30.202  30.886  36.922  1.00  3.140          H  
ATOM   9193 1HB  GLU A 570      28.709  29.169  38.950  1.00  4.200          H  
ATOM   9194 2HB  GLU A 570      30.110  30.164  39.296  1.00  4.200          H  
ATOM   9195 1HG  GLU A 570      28.776  32.174  38.548  1.00  4.200          H  
ATOM   9196 2HG  GLU A 570      27.375  31.118  38.420  1.00  4.200          H  
ATOM   9197  N   ILE A 571      31.028  28.507  35.764  1.00  2.550          N  
ATOM   9198  CA  ILE A 571      31.973  27.430  35.470  1.00  2.340          C  
ATOM   9199  C   ILE A 571      33.238  28.008  34.839  1.00  2.140          C  
ATOM   9200  O   ILE A 571      34.070  27.291  34.283  1.00  1.880          O  
ATOM   9201  CB  ILE A 571      31.307  26.389  34.545  1.00  3.360          C  
ATOM   9202  CG1 ILE A 571      30.951  27.049  33.225  1.00  3.360          C  
ATOM   9203  CG2 ILE A 571      30.023  25.845  35.216  1.00  3.360          C  
ATOM   9204  CD1 ILE A 571      30.460  26.143  32.186  1.00  3.360          C  
ATOM   9205  H   ILE A 571      30.610  29.035  34.986  1.00  3.060          H  
ATOM   9206  HA  ILE A 571      32.260  26.949  36.393  1.00  2.810          H  
ATOM   9207  HB  ILE A 571      31.999  25.570  34.351  1.00  4.030          H  
ATOM   9208 1HG1 ILE A 571      30.208  27.781  33.396  1.00  4.030          H  
ATOM   9209 2HG1 ILE A 571      31.836  27.536  32.827  1.00  4.030          H  
ATOM   9210 1HG2 ILE A 571      29.530  25.116  34.603  1.00  4.030          H  
ATOM   9211 2HG2 ILE A 571      30.248  25.395  36.123  1.00  4.030          H  
ATOM   9212 3HG2 ILE A 571      29.352  26.655  35.400  1.00  4.030          H  
ATOM   9213 1HD1 ILE A 571      30.246  26.720  31.309  1.00  4.030          H  
ATOM   9214 2HD1 ILE A 571      31.215  25.388  31.958  1.00  4.030          H  
ATOM   9215 3HD1 ILE A 571      29.558  25.683  32.520  1.00  4.030          H  
ATOM   9216  N   SER A 572      33.353  29.335  34.931  1.00  2.390          N  
ATOM   9217  CA  SER A 572      34.462  30.133  34.425  1.00  2.320          C  
ATOM   9218  C   SER A 572      35.674  30.116  35.350  1.00  1.920          C  
ATOM   9219  O   SER A 572      36.757  30.579  34.984  1.00  2.090          O  
ATOM   9220  CB  SER A 572      33.997  31.566  34.270  1.00  3.280          C  
ATOM   9221  OG  SER A 572      33.696  32.126  35.516  1.00  3.280          O  
ATOM   9222  H   SER A 572      32.609  29.835  35.393  1.00  2.870          H  
ATOM   9223  HA  SER A 572      34.761  29.734  33.455  1.00  2.780          H  
ATOM   9224 1HB  SER A 572      34.775  32.150  33.787  1.00  3.930          H  
ATOM   9225 2HB  SER A 572      33.114  31.602  33.645  1.00  3.930          H  
ATOM   9226  HG  SER A 572      33.539  33.062  35.350  1.00  3.930          H  
ATOM   9227  N   SER A 573      35.472  29.605  36.557  1.00  1.810          N  
ATOM   9228  CA  SER A 573      36.490  29.548  37.589  1.00  2.040          C  
ATOM   9229  C   SER A 573      37.118  28.172  37.679  1.00  1.580          C  
ATOM   9230  O   SER A 573      36.448  27.185  37.979  1.00  2.030          O  
ATOM   9231  CB  SER A 573      35.891  29.920  38.923  1.00  2.760          C  
ATOM   9232  OG  SER A 573      36.829  29.773  39.952  1.00  2.760          O  
ATOM   9233  H   SER A 573      34.554  29.243  36.757  1.00  2.170          H  
ATOM   9234  HA  SER A 573      37.275  30.265  37.341  1.00  2.450          H  
ATOM   9235 1HB  SER A 573      35.539  30.949  38.887  1.00  3.320          H  
ATOM   9236 2HB  SER A 573      35.028  29.284  39.120  1.00  3.320          H  
ATOM   9237  HG  SER A 573      36.392  30.075  40.752  1.00  3.320          H  
ATOM   9238  N   TYR A 574      38.405  28.105  37.399  1.00  1.290          N  
ATOM   9239  CA  TYR A 574      39.139  26.855  37.402  1.00  1.110          C  
ATOM   9240  C   TYR A 574      40.626  27.083  37.588  1.00  1.040          C  
ATOM   9241  O   TYR A 574      41.125  28.198  37.431  1.00  1.570          O  
ATOM   9242  CB  TYR A 574      38.828  26.048  36.143  1.00  1.630          C  
ATOM   9243  CG  TYR A 574      39.009  26.793  34.846  1.00  1.630          C  
ATOM   9244  CD1 TYR A 574      40.245  26.904  34.228  1.00  1.630          C  
ATOM   9245  CD2 TYR A 574      37.885  27.345  34.248  1.00  1.630          C  
ATOM   9246  CE1 TYR A 574      40.353  27.567  33.025  1.00  1.630          C  
ATOM   9247  CE2 TYR A 574      37.992  28.007  33.053  1.00  1.630          C  
ATOM   9248  CZ  TYR A 574      39.220  28.119  32.436  1.00  1.630          C  
ATOM   9249  OH  TYR A 574      39.328  28.781  31.231  1.00  1.630          O  
ATOM   9250  H   TYR A 574      38.893  28.960  37.164  1.00  1.550          H  
ATOM   9251  HA  TYR A 574      38.800  26.265  38.255  1.00  1.330          H  
ATOM   9252 1HB  TYR A 574      39.463  25.178  36.122  1.00  1.950          H  
ATOM   9253 2HB  TYR A 574      37.802  25.689  36.184  1.00  1.950          H  
ATOM   9254  HD1 TYR A 574      41.133  26.480  34.685  1.00  1.950          H  
ATOM   9255  HD2 TYR A 574      36.907  27.252  34.729  1.00  1.950          H  
ATOM   9256  HE1 TYR A 574      41.323  27.655  32.541  1.00  1.950          H  
ATOM   9257  HE2 TYR A 574      37.103  28.438  32.592  1.00  1.950          H  
ATOM   9258  HH  TYR A 574      38.474  29.152  30.995  1.00  1.950          H  
ATOM   9259  N   ALA A 575      41.331  26.018  37.936  1.00  1.470          N  
ATOM   9260  CA  ALA A 575      42.766  26.070  38.161  1.00  1.730          C  
ATOM   9261  C   ALA A 575      43.375  24.708  37.933  1.00  1.570          C  
ATOM   9262  O   ALA A 575      42.683  23.701  37.971  1.00  2.240          O  
ATOM   9263  CB  ALA A 575      43.058  26.549  39.570  1.00  2.320          C  
ATOM   9264  H   ALA A 575      40.848  25.138  38.049  1.00  1.760          H  
ATOM   9265  HA  ALA A 575      43.204  26.763  37.443  1.00  2.080          H  
ATOM   9266 1HB  ALA A 575      44.133  26.597  39.724  1.00  2.780          H  
ATOM   9267 2HB  ALA A 575      42.626  27.541  39.712  1.00  2.780          H  
ATOM   9268 3HB  ALA A 575      42.623  25.862  40.284  1.00  2.780          H  
ATOM   9269  N   ASP A 576      44.682  24.661  37.743  1.00  1.620          N  
ATOM   9270  CA  ASP A 576      45.362  23.397  37.484  1.00  2.070          C  
ATOM   9271  C   ASP A 576      45.034  22.314  38.508  1.00  2.030          C  
ATOM   9272  O   ASP A 576      44.993  22.553  39.722  1.00  2.320          O  
ATOM   9273  CB  ASP A 576      46.874  23.608  37.489  1.00  2.720          C  
ATOM   9274  CG  ASP A 576      47.402  24.460  36.323  1.00  2.720          C  
ATOM   9275  OD1 ASP A 576      46.662  24.773  35.400  1.00  2.720          O  
ATOM   9276  OD2 ASP A 576      48.554  24.798  36.377  1.00  2.720          O  
ATOM   9277  H   ASP A 576      45.220  25.518  37.727  1.00  1.940          H  
ATOM   9278  HA  ASP A 576      45.058  23.034  36.503  1.00  2.480          H  
ATOM   9279 1HB  ASP A 576      47.164  24.084  38.425  1.00  3.260          H  
ATOM   9280 2HB  ASP A 576      47.370  22.632  37.462  1.00  3.260          H  
ATOM   9281  N   GLY A 577      44.819  21.102  38.005  1.00  2.030          N  
ATOM   9282  CA  GLY A 577      44.489  19.966  38.851  1.00  2.080          C  
ATOM   9283  C   GLY A 577      45.732  19.203  39.294  1.00  1.670          C  
ATOM   9284  O   GLY A 577      46.828  19.758  39.374  1.00  1.620          O  
ATOM   9285  H   GLY A 577      44.870  20.975  37.005  1.00  2.440          H  
ATOM   9286 1HA  GLY A 577      43.951  20.317  39.729  1.00  2.500          H  
ATOM   9287 2HA  GLY A 577      43.812  19.298  38.319  1.00  2.500          H  
ATOM   9288  N   ASP A 578      45.543  17.922  39.587  1.00  1.750          N  
ATOM   9289  CA  ASP A 578      46.579  17.031  40.107  1.00  1.570          C  
ATOM   9290  C   ASP A 578      46.331  15.654  39.528  1.00  1.790          C  
ATOM   9291  O   ASP A 578      45.381  15.476  38.764  1.00  2.460          O  
ATOM   9292  CB  ASP A 578      46.540  17.003  41.647  1.00  2.270          C  
ATOM   9293  CG  ASP A 578      47.871  16.573  42.328  1.00  2.270          C  
ATOM   9294  OD1 ASP A 578      48.646  15.875  41.695  1.00  2.270          O  
ATOM   9295  OD2 ASP A 578      48.080  16.926  43.463  1.00  2.270          O  
ATOM   9296  H   ASP A 578      44.617  17.539  39.464  1.00  2.100          H  
ATOM   9297  HA  ASP A 578      47.559  17.380  39.778  1.00  1.880          H  
ATOM   9298 1HB  ASP A 578      46.272  17.993  42.014  1.00  2.720          H  
ATOM   9299 2HB  ASP A 578      45.756  16.311  41.967  1.00  2.720          H  
ATOM   9300  N   LEU A 579      47.147  14.670  39.882  1.00  1.670          N  
ATOM   9301  CA  LEU A 579      46.935  13.355  39.306  1.00  1.580          C  
ATOM   9302  C   LEU A 579      45.511  12.911  39.575  1.00  1.260          C  
ATOM   9303  O   LEU A 579      45.039  12.875  40.716  1.00  1.600          O  
ATOM   9304  CB  LEU A 579      47.925  12.328  39.878  1.00  2.250          C  
ATOM   9305  CG  LEU A 579      47.850  10.858  39.299  1.00  2.250          C  
ATOM   9306  CD1 LEU A 579      48.265  10.828  37.811  1.00  2.250          C  
ATOM   9307  CD2 LEU A 579      48.769   9.956  40.124  1.00  2.250          C  
ATOM   9308  H   LEU A 579      47.916  14.872  40.521  1.00  2.000          H  
ATOM   9309  HA  LEU A 579      47.076  13.429  38.231  1.00  1.900          H  
ATOM   9310 1HB  LEU A 579      48.935  12.701  39.715  1.00  2.700          H  
ATOM   9311 2HB  LEU A 579      47.758  12.267  40.953  1.00  2.700          H  
ATOM   9312  HG  LEU A 579      46.821  10.486  39.374  1.00  2.700          H  
ATOM   9313 1HD1 LEU A 579      48.204   9.802  37.441  1.00  2.700          H  
ATOM   9314 2HD1 LEU A 579      47.605  11.451  37.217  1.00  2.700          H  
ATOM   9315 3HD1 LEU A 579      49.288  11.188  37.709  1.00  2.700          H  
ATOM   9316 1HD2 LEU A 579      48.712   8.934  39.744  1.00  2.700          H  
ATOM   9317 2HD2 LEU A 579      49.798  10.312  40.053  1.00  2.700          H  
ATOM   9318 3HD2 LEU A 579      48.450   9.973  41.166  1.00  2.700          H  
ATOM   9319  N   THR A 580      44.855  12.587  38.478  1.00  1.010          N  
ATOM   9320  CA  THR A 580      43.476  12.175  38.381  1.00  0.970          C  
ATOM   9321  C   THR A 580      43.205  10.845  39.103  1.00  0.930          C  
ATOM   9322  O   THR A 580      43.979   9.904  38.921  1.00  1.010          O  
ATOM   9323  CB  THR A 580      43.156  12.055  36.880  1.00  1.370          C  
ATOM   9324  OG1 THR A 580      43.382  13.334  36.224  1.00  1.370          O  
ATOM   9325  CG2 THR A 580      41.765  11.657  36.647  1.00  1.370          C  
ATOM   9326  H   THR A 580      45.361  12.671  37.612  1.00  1.210          H  
ATOM   9327  HA  THR A 580      42.884  12.977  38.805  1.00  1.160          H  
ATOM   9328  HB  THR A 580      43.814  11.310  36.447  1.00  1.650          H  
ATOM   9329  HG1 THR A 580      44.276  13.649  36.402  1.00  1.650          H  
ATOM   9330 1HG2 THR A 580      41.630  11.592  35.604  1.00  1.650          H  
ATOM   9331 2HG2 THR A 580      41.561  10.701  37.093  1.00  1.650          H  
ATOM   9332 3HG2 THR A 580      41.094  12.397  37.057  1.00  1.650          H  
ATOM   9333  N   PRO A 581      42.137  10.729  39.930  1.00  1.010          N  
ATOM   9334  CA  PRO A 581      41.725   9.515  40.618  1.00  1.030          C  
ATOM   9335  C   PRO A 581      41.141   8.532  39.618  1.00  0.890          C  
ATOM   9336  O   PRO A 581      40.679   8.941  38.552  1.00  0.820          O  
ATOM   9337  CB  PRO A 581      40.673  10.011  41.614  1.00  1.540          C  
ATOM   9338  CG  PRO A 581      40.093  11.252  40.971  1.00  1.540          C  
ATOM   9339  CD  PRO A 581      41.259  11.897  40.224  1.00  1.540          C  
ATOM   9340  HA  PRO A 581      42.595   9.078  41.135  1.00  1.240          H  
ATOM   9341 1HB  PRO A 581      39.915   9.222  41.776  1.00  1.850          H  
ATOM   9342 2HB  PRO A 581      41.141  10.211  42.588  1.00  1.850          H  
ATOM   9343 1HG  PRO A 581      39.263  10.983  40.282  1.00  1.850          H  
ATOM   9344 2HG  PRO A 581      39.659  11.905  41.739  1.00  1.850          H  
ATOM   9345 1HD  PRO A 581      40.837  12.341  39.317  1.00  1.850          H  
ATOM   9346 2HD  PRO A 581      41.780  12.634  40.859  1.00  1.850          H  
ATOM   9347  N   VAL A 582      41.131   7.257  39.966  1.00  1.070          N  
ATOM   9348  CA  VAL A 582      40.544   6.261  39.090  1.00  1.100          C  
ATOM   9349  C   VAL A 582      39.231   5.679  39.613  1.00  0.900          C  
ATOM   9350  O   VAL A 582      39.157   5.132  40.710  1.00  1.270          O  
ATOM   9351  CB  VAL A 582      41.582   5.157  38.809  1.00  1.530          C  
ATOM   9352  CG1 VAL A 582      40.989   4.064  37.937  1.00  1.530          C  
ATOM   9353  CG2 VAL A 582      42.786   5.795  38.098  1.00  1.530          C  
ATOM   9354  H   VAL A 582      41.526   6.971  40.854  1.00  1.280          H  
ATOM   9355  HA  VAL A 582      40.327   6.736  38.136  1.00  1.320          H  
ATOM   9356  HB  VAL A 582      41.897   4.705  39.748  1.00  1.830          H  
ATOM   9357 1HG1 VAL A 582      41.734   3.306  37.756  1.00  1.830          H  
ATOM   9358 2HG1 VAL A 582      40.158   3.609  38.444  1.00  1.830          H  
ATOM   9359 3HG1 VAL A 582      40.652   4.479  36.985  1.00  1.830          H  
ATOM   9360 1HG2 VAL A 582      43.536   5.035  37.897  1.00  1.830          H  
ATOM   9361 2HG2 VAL A 582      42.455   6.239  37.158  1.00  1.830          H  
ATOM   9362 3HG2 VAL A 582      43.223   6.571  38.726  1.00  1.830          H  
ATOM   9363  N   ALA A 583      38.196   5.828  38.794  1.00  0.640          N  
ATOM   9364  CA  ALA A 583      36.845   5.337  39.037  1.00  0.500          C  
ATOM   9365  C   ALA A 583      36.858   3.835  38.852  1.00  0.540          C  
ATOM   9366  O   ALA A 583      37.832   3.297  38.331  1.00  0.730          O  
ATOM   9367  CB  ALA A 583      35.852   5.990  38.091  1.00  0.760          C  
ATOM   9368  H   ALA A 583      38.373   6.309  37.926  1.00  0.770          H  
ATOM   9369  HA  ALA A 583      36.565   5.551  40.065  1.00  0.600          H  
ATOM   9370 1HB  ALA A 583      34.854   5.596  38.294  1.00  0.910          H  
ATOM   9371 2HB  ALA A 583      35.854   7.070  38.239  1.00  0.910          H  
ATOM   9372 3HB  ALA A 583      36.123   5.765  37.062  1.00  0.910          H  
ATOM   9373  N   GLU A 584      35.854   3.130  39.341  1.00  0.520          N  
ATOM   9374  CA  GLU A 584      35.879   1.701  39.115  1.00  0.540          C  
ATOM   9375  C   GLU A 584      35.408   1.422  37.687  1.00  0.450          C  
ATOM   9376  O   GLU A 584      34.586   2.162  37.156  1.00  0.420          O  
ATOM   9377  CB  GLU A 584      34.984   0.970  40.128  1.00  0.750          C  
ATOM   9378  CG  GLU A 584      35.452   1.047  41.582  1.00  0.750          C  
ATOM   9379  CD  GLU A 584      36.688   0.225  41.833  1.00  0.750          C  
ATOM   9380  OE1 GLU A 584      36.860  -0.748  41.137  1.00  0.750          O  
ATOM   9381  OE2 GLU A 584      37.440   0.541  42.726  1.00  0.750          O  
ATOM   9382  H   GLU A 584      35.034   3.562  39.803  1.00  0.620          H  
ATOM   9383  HA  GLU A 584      36.898   1.365  39.272  1.00  0.650          H  
ATOM   9384 1HB  GLU A 584      33.975   1.388  40.085  1.00  0.900          H  
ATOM   9385 2HB  GLU A 584      34.902  -0.082  39.863  1.00  0.900          H  
ATOM   9386 1HG  GLU A 584      35.662   2.090  41.828  1.00  0.900          H  
ATOM   9387 2HG  GLU A 584      34.648   0.703  42.233  1.00  0.900          H  
ATOM   9388  N   PRO A 585      35.821   0.316  37.052  1.00  0.420          N  
ATOM   9389  CA  PRO A 585      35.310  -0.158  35.770  1.00  0.370          C  
ATOM   9390  C   PRO A 585      33.780  -0.392  35.833  1.00  0.390          C  
ATOM   9391  O   PRO A 585      33.094  -0.444  34.808  1.00  0.390          O  
ATOM   9392  CB  PRO A 585      36.096  -1.467  35.575  1.00  0.550          C  
ATOM   9393  CG  PRO A 585      37.366  -1.291  36.374  1.00  0.550          C  
ATOM   9394  CD  PRO A 585      36.969  -0.463  37.577  1.00  0.550          C  
ATOM   9395  HA  PRO A 585      35.565   0.572  34.986  1.00  0.440          H  
ATOM   9396 1HB  PRO A 585      35.491  -2.333  35.890  1.00  0.670          H  
ATOM   9397 2HB  PRO A 585      36.335  -1.604  34.519  1.00  0.670          H  
ATOM   9398 1HG  PRO A 585      37.782  -2.274  36.650  1.00  0.670          H  
ATOM   9399 2HG  PRO A 585      38.127  -0.786  35.754  1.00  0.670          H  
ATOM   9400 1HD  PRO A 585      36.679  -1.093  38.442  1.00  0.670          H  
ATOM   9401 2HD  PRO A 585      37.828   0.188  37.801  1.00  0.670          H  
ATOM   9402  N   GLU A 586      33.253  -0.564  37.051  1.00  0.410          N  
ATOM   9403  CA  GLU A 586      31.839  -0.792  37.302  1.00  0.440          C  
ATOM   9404  C   GLU A 586      31.051   0.509  37.535  1.00  0.410          C  
ATOM   9405  O   GLU A 586      29.838   0.467  37.746  1.00  0.400          O  
ATOM   9406  CB  GLU A 586      31.679  -1.711  38.514  1.00  0.600          C  
ATOM   9407  CG  GLU A 586      32.241  -3.117  38.313  1.00  0.600          C  
ATOM   9408  CD  GLU A 586      32.112  -3.998  39.538  1.00  0.600          C  
ATOM   9409  OE1 GLU A 586      31.660  -3.519  40.550  1.00  0.600          O  
ATOM   9410  OE2 GLU A 586      32.466  -5.151  39.454  1.00  0.600          O  
ATOM   9411  H   GLU A 586      33.857  -0.535  37.856  1.00  0.490          H  
ATOM   9412  HA  GLU A 586      31.415  -1.292  36.430  1.00  0.530          H  
ATOM   9413 1HB  GLU A 586      32.183  -1.267  39.373  1.00  0.720          H  
ATOM   9414 2HB  GLU A 586      30.622  -1.803  38.763  1.00  0.720          H  
ATOM   9415 1HG  GLU A 586      31.713  -3.589  37.484  1.00  0.720          H  
ATOM   9416 2HG  GLU A 586      33.292  -3.040  38.038  1.00  0.720          H  
ATOM   9417  N   ASP A 587      31.735   1.654  37.553  1.00  0.420          N  
ATOM   9418  CA  ASP A 587      31.072   2.936  37.749  1.00  0.420          C  
ATOM   9419  C   ASP A 587      30.513   3.436  36.449  1.00  0.400          C  
ATOM   9420  O   ASP A 587      31.073   3.168  35.377  1.00  0.390          O  
ATOM   9421  CB  ASP A 587      32.003   4.005  38.354  1.00  0.590          C  
ATOM   9422  CG  ASP A 587      32.192   3.911  39.867  1.00  0.590          C  
ATOM   9423  OD1 ASP A 587      31.183   3.816  40.538  1.00  0.590          O  
ATOM   9424  OD2 ASP A 587      33.322   3.954  40.353  1.00  0.590          O  
ATOM   9425  H   ASP A 587      32.736   1.657  37.362  1.00  0.500          H  
ATOM   9426  HA  ASP A 587      30.238   2.792  38.438  1.00  0.500          H  
ATOM   9427 1HB  ASP A 587      32.980   3.924  37.891  1.00  0.710          H  
ATOM   9428 2HB  ASP A 587      31.617   4.999  38.108  1.00  0.710          H  
ATOM   9429  N   THR A 588      29.394   4.145  36.534  1.00  0.410          N  
ATOM   9430  CA  THR A 588      28.770   4.712  35.354  1.00  0.410          C  
ATOM   9431  C   THR A 588      29.755   5.689  34.701  1.00  0.400          C  
ATOM   9432  O   THR A 588      30.317   6.549  35.379  1.00  0.410          O  
ATOM   9433  CB  THR A 588      27.470   5.444  35.692  1.00  0.570          C  
ATOM   9434  OG1 THR A 588      26.575   4.567  36.434  1.00  0.570          O  
ATOM   9435  CG2 THR A 588      26.778   5.912  34.376  1.00  0.570          C  
ATOM   9436  H   THR A 588      28.969   4.287  37.444  1.00  0.490          H  
ATOM   9437  HA  THR A 588      28.525   3.920  34.656  1.00  0.490          H  
ATOM   9438  HB  THR A 588      27.695   6.300  36.305  1.00  0.690          H  
ATOM   9439  HG1 THR A 588      26.518   3.656  36.033  1.00  0.690          H  
ATOM   9440 1HG2 THR A 588      25.860   6.438  34.614  1.00  0.690          H  
ATOM   9441 2HG2 THR A 588      27.423   6.570  33.826  1.00  0.690          H  
ATOM   9442 3HG2 THR A 588      26.550   5.050  33.754  1.00  0.690          H  
ATOM   9443  N   ALA A 589      29.976   5.561  33.398  1.00  0.370          N  
ATOM   9444  CA  ALA A 589      30.855   6.456  32.665  1.00  0.340          C  
ATOM   9445  C   ALA A 589      30.035   7.546  32.033  1.00  0.340          C  
ATOM   9446  O   ALA A 589      30.424   8.716  32.025  1.00  0.340          O  
ATOM   9447  CB  ALA A 589      31.615   5.711  31.601  1.00  0.490          C  
ATOM   9448  H   ALA A 589      29.480   4.844  32.885  1.00  0.440          H  
ATOM   9449  HA  ALA A 589      31.556   6.912  33.363  1.00  0.410          H  
ATOM   9450 1HB  ALA A 589      32.258   6.394  31.081  1.00  0.590          H  
ATOM   9451 2HB  ALA A 589      32.187   4.976  32.075  1.00  0.590          H  
ATOM   9452 3HB  ALA A 589      30.926   5.247  30.900  1.00  0.590          H  
ATOM   9453  N   TYR A 590      28.899   7.149  31.476  1.00  0.330          N  
ATOM   9454  CA  TYR A 590      28.040   8.092  30.800  1.00  0.330          C  
ATOM   9455  C   TYR A 590      26.600   7.623  30.792  1.00  0.340          C  
ATOM   9456  O   TYR A 590      26.306   6.446  31.032  1.00  0.340          O  
ATOM   9457  CB  TYR A 590      28.556   8.380  29.382  1.00  0.460          C  
ATOM   9458  CG  TYR A 590      28.514   7.257  28.367  1.00  0.460          C  
ATOM   9459  CD1 TYR A 590      27.436   7.174  27.537  1.00  0.460          C  
ATOM   9460  CD2 TYR A 590      29.548   6.341  28.229  1.00  0.460          C  
ATOM   9461  CE1 TYR A 590      27.380   6.204  26.568  1.00  0.460          C  
ATOM   9462  CE2 TYR A 590      29.455   5.370  27.248  1.00  0.460          C  
ATOM   9463  CZ  TYR A 590      28.363   5.321  26.421  1.00  0.460          C  
ATOM   9464  OH  TYR A 590      28.254   4.373  25.422  1.00  0.460          O  
ATOM   9465  H   TYR A 590      28.639   6.162  31.518  1.00  0.400          H  
ATOM   9466  HA  TYR A 590      28.055   9.022  31.353  1.00  0.400          H  
ATOM   9467 1HB  TYR A 590      27.975   9.206  28.974  1.00  0.550          H  
ATOM   9468 2HB  TYR A 590      29.586   8.723  29.448  1.00  0.550          H  
ATOM   9469  HD1 TYR A 590      26.626   7.896  27.639  1.00  0.550          H  
ATOM   9470  HD2 TYR A 590      30.423   6.391  28.873  1.00  0.550          H  
ATOM   9471  HE1 TYR A 590      26.551   6.128  25.895  1.00  0.550          H  
ATOM   9472  HE2 TYR A 590      30.237   4.660  27.112  1.00  0.550          H  
ATOM   9473  HH  TYR A 590      27.401   4.505  24.908  1.00  0.550          H  
ATOM   9474  N   VAL A 591      25.708   8.559  30.508  1.00  0.360          N  
ATOM   9475  CA  VAL A 591      24.295   8.283  30.416  1.00  0.390          C  
ATOM   9476  C   VAL A 591      23.730   8.777  29.088  1.00  0.410          C  
ATOM   9477  O   VAL A 591      23.927   9.921  28.731  1.00  0.470          O  
ATOM   9478  CB  VAL A 591      23.548   9.005  31.552  1.00  0.530          C  
ATOM   9479  CG1 VAL A 591      22.035   8.699  31.489  1.00  0.530          C  
ATOM   9480  CG2 VAL A 591      24.178   8.636  32.919  1.00  0.530          C  
ATOM   9481  H   VAL A 591      26.049   9.507  30.362  1.00  0.430          H  
ATOM   9482  HA  VAL A 591      24.165   7.223  30.504  1.00  0.470          H  
ATOM   9483  HB  VAL A 591      23.646  10.063  31.390  1.00  0.640          H  
ATOM   9484 1HG1 VAL A 591      21.528   9.249  32.266  1.00  0.640          H  
ATOM   9485 2HG1 VAL A 591      21.623   8.995  30.529  1.00  0.640          H  
ATOM   9486 3HG1 VAL A 591      21.873   7.629  31.636  1.00  0.640          H  
ATOM   9487 1HG2 VAL A 591      23.677   9.181  33.702  1.00  0.640          H  
ATOM   9488 2HG2 VAL A 591      24.077   7.566  33.090  1.00  0.640          H  
ATOM   9489 3HG2 VAL A 591      25.228   8.908  32.928  1.00  0.640          H  
ATOM   9490  N   ILE A 592      23.025   7.942  28.358  1.00  0.400          N  
ATOM   9491  CA  ILE A 592      22.436   8.403  27.084  1.00  0.410          C  
ATOM   9492  C   ILE A 592      20.942   8.537  27.163  1.00  0.400          C  
ATOM   9493  O   ILE A 592      20.270   7.628  27.626  1.00  0.410          O  
ATOM   9494  CB  ILE A 592      22.786   7.474  25.916  1.00  0.570          C  
ATOM   9495  CG1 ILE A 592      24.274   7.389  25.730  1.00  0.570          C  
ATOM   9496  CG2 ILE A 592      22.077   7.882  24.601  1.00  0.570          C  
ATOM   9497  CD1 ILE A 592      25.021   8.701  25.356  1.00  0.570          C  
ATOM   9498  H   ILE A 592      22.919   6.989  28.725  1.00  0.480          H  
ATOM   9499  HA  ILE A 592      22.813   9.395  26.863  1.00  0.490          H  
ATOM   9500  HB  ILE A 592      22.472   6.484  26.185  1.00  0.680          H  
ATOM   9501 1HG1 ILE A 592      24.675   7.009  26.653  1.00  0.680          H  
ATOM   9502 2HG1 ILE A 592      24.468   6.665  24.947  1.00  0.680          H  
ATOM   9503 1HG2 ILE A 592      22.349   7.170  23.814  1.00  0.680          H  
ATOM   9504 2HG2 ILE A 592      20.997   7.868  24.721  1.00  0.680          H  
ATOM   9505 3HG2 ILE A 592      22.379   8.882  24.293  1.00  0.680          H  
ATOM   9506 1HD1 ILE A 592      26.082   8.500  25.251  1.00  0.680          H  
ATOM   9507 2HD1 ILE A 592      24.652   9.093  24.407  1.00  0.680          H  
ATOM   9508 3HD1 ILE A 592      24.886   9.442  26.129  1.00  0.680          H  
ATOM   9509  N   TYR A 593      20.402   9.674  26.731  1.00  0.470          N  
ATOM   9510  CA  TYR A 593      18.958   9.813  26.796  1.00  0.500          C  
ATOM   9511  C   TYR A 593      18.344   9.406  25.468  1.00  0.540          C  
ATOM   9512  O   TYR A 593      18.922   9.666  24.410  1.00  0.650          O  
ATOM   9513  CB  TYR A 593      18.574  11.248  27.153  1.00  0.690          C  
ATOM   9514  CG  TYR A 593      18.899  12.283  26.094  1.00  0.690          C  
ATOM   9515  CD1 TYR A 593      17.951  12.616  25.117  1.00  0.690          C  
ATOM   9516  CD2 TYR A 593      20.137  12.889  26.070  1.00  0.690          C  
ATOM   9517  CE1 TYR A 593      18.248  13.567  24.158  1.00  0.690          C  
ATOM   9518  CE2 TYR A 593      20.415  13.817  25.105  1.00  0.690          C  
ATOM   9519  CZ  TYR A 593      19.492  14.173  24.164  1.00  0.690          C  
ATOM   9520  OH  TYR A 593      19.810  15.141  23.220  1.00  0.690          O  
ATOM   9521  H   TYR A 593      20.986  10.409  26.355  1.00  0.560          H  
ATOM   9522  HA  TYR A 593      18.583   9.162  27.560  1.00  0.600          H  
ATOM   9523 1HB  TYR A 593      17.513  11.289  27.349  1.00  0.830          H  
ATOM   9524 2HB  TYR A 593      19.080  11.537  28.073  1.00  0.830          H  
ATOM   9525  HD1 TYR A 593      16.975  12.140  25.115  1.00  0.830          H  
ATOM   9526  HD2 TYR A 593      20.900  12.638  26.814  1.00  0.830          H  
ATOM   9527  HE1 TYR A 593      17.505  13.835  23.409  1.00  0.830          H  
ATOM   9528  HE2 TYR A 593      21.372  14.269  25.092  1.00  0.830          H  
ATOM   9529  HH  TYR A 593      19.035  15.298  22.660  1.00  0.830          H  
ATOM   9530  N   THR A 594      17.116   8.907  25.512  1.00  0.560          N  
ATOM   9531  CA  THR A 594      16.403   8.568  24.291  1.00  0.670          C  
ATOM   9532  C   THR A 594      15.004   9.119  24.207  1.00  0.510          C  
ATOM   9533  O   THR A 594      14.263   9.209  25.196  1.00  0.820          O  
ATOM   9534  CB  THR A 594      16.325   7.050  24.053  1.00  0.890          C  
ATOM   9535  OG1 THR A 594      15.623   6.821  22.817  1.00  0.890          O  
ATOM   9536  CG2 THR A 594      15.587   6.342  25.186  1.00  0.890          C  
ATOM   9537  H   THR A 594      16.730   8.683  26.431  1.00  0.670          H  
ATOM   9538  HA  THR A 594      16.961   8.991  23.455  1.00  0.800          H  
ATOM   9539  HB  THR A 594      17.337   6.651  23.971  1.00  1.070          H  
ATOM   9540  HG1 THR A 594      15.794   5.914  22.521  1.00  1.070          H  
ATOM   9541 1HG2 THR A 594      15.550   5.273  24.981  1.00  1.070          H  
ATOM   9542 2HG2 THR A 594      16.120   6.510  26.111  1.00  1.070          H  
ATOM   9543 3HG2 THR A 594      14.570   6.716  25.278  1.00  1.070          H  
ATOM   9544  N   SER A 595      14.624   9.414  22.967  1.00  0.560          N  
ATOM   9545  CA  SER A 595      13.316   9.916  22.579  1.00  0.580          C  
ATOM   9546  C   SER A 595      12.255   8.831  22.584  1.00  1.010          C  
ATOM   9547  O   SER A 595      11.056   9.116  22.486  1.00  1.410          O  
ATOM   9548  CB  SER A 595      13.401  10.517  21.197  1.00  0.800          C  
ATOM   9549  OG  SER A 595      13.683   9.523  20.249  1.00  0.800          O  
ATOM   9550  H   SER A 595      15.300   9.274  22.226  1.00  0.670          H  
ATOM   9551  HA  SER A 595      13.022  10.689  23.290  1.00  0.700          H  
ATOM   9552 1HB  SER A 595      12.453  10.998  20.953  1.00  0.960          H  
ATOM   9553 2HB  SER A 595      14.173  11.282  21.172  1.00  0.960          H  
ATOM   9554  HG  SER A 595      13.659   9.956  19.393  1.00  0.960          H  
ATOM   9555  N   GLY A 596      12.681   7.576  22.723  1.00  1.920          N  
ATOM   9556  CA  GLY A 596      11.787   6.421  22.734  1.00  2.640          C  
ATOM   9557  C   GLY A 596      11.025   6.308  24.059  1.00  2.490          C  
ATOM   9558  O   GLY A 596      11.200   5.347  24.817  1.00  2.960          O  
ATOM   9559  H   GLY A 596      13.685   7.424  22.802  1.00  2.300          H  
ATOM   9560 1HA  GLY A 596      11.078   6.503  21.910  1.00  3.170          H  
ATOM   9561 2HA  GLY A 596      12.369   5.516  22.567  1.00  3.170          H  
ATOM   9562  N   SER A 597      10.179   7.303  24.306  1.00  2.390          N  
ATOM   9563  CA  SER A 597       9.390   7.472  25.517  1.00  2.560          C  
ATOM   9564  C   SER A 597       7.972   7.903  25.215  1.00  1.860          C  
ATOM   9565  O   SER A 597       7.532   7.899  24.063  1.00  2.090          O  
ATOM   9566  CB  SER A 597      10.025   8.520  26.412  1.00  3.520          C  
ATOM   9567  OG  SER A 597       9.369   8.593  27.663  1.00  3.520          O  
ATOM   9568  H   SER A 597      10.128   8.021  23.583  1.00  2.870          H  
ATOM   9569  HA  SER A 597       9.356   6.520  26.047  1.00  3.070          H  
ATOM   9570 1HB  SER A 597      11.078   8.280  26.564  1.00  4.220          H  
ATOM   9571 2HB  SER A 597       9.986   9.496  25.924  1.00  4.220          H  
ATOM   9572  HG  SER A 597       9.976   9.158  28.233  1.00  4.220          H  
ATOM   9573  N   THR A 598       7.244   8.213  26.279  1.00  1.530          N  
ATOM   9574  CA  THR A 598       5.855   8.638  26.228  1.00  1.420          C  
ATOM   9575  C   THR A 598       5.777   9.905  27.035  1.00  1.160          C  
ATOM   9576  O   THR A 598       4.813  10.675  26.984  1.00  1.830          O  
ATOM   9577  CB  THR A 598       4.936   7.574  26.842  1.00  2.030          C  
ATOM   9578  OG1 THR A 598       5.286   7.406  28.229  1.00  2.030          O  
ATOM   9579  CG2 THR A 598       5.111   6.246  26.112  1.00  2.030          C  
ATOM   9580  H   THR A 598       7.697   8.216  27.191  1.00  1.840          H  
ATOM   9581  HA  THR A 598       5.564   8.850  25.198  1.00  1.700          H  
ATOM   9582  HB  THR A 598       3.900   7.902  26.768  1.00  2.440          H  
ATOM   9583  HG1 THR A 598       4.621   6.861  28.662  1.00  2.440          H  
ATOM   9584 1HG2 THR A 598       4.457   5.500  26.559  1.00  2.440          H  
ATOM   9585 2HG2 THR A 598       4.852   6.377  25.062  1.00  2.440          H  
ATOM   9586 3HG2 THR A 598       6.140   5.911  26.190  1.00  2.440          H  
ATOM   9587  N   GLY A 599       6.831  10.068  27.816  1.00  1.030          N  
ATOM   9588  CA  GLY A 599       7.008  11.148  28.767  1.00  1.670          C  
ATOM   9589  C   GLY A 599       8.357  11.785  28.521  1.00  1.620          C  
ATOM   9590  O   GLY A 599       8.713  12.073  27.372  1.00  1.720          O  
ATOM   9591  H   GLY A 599       7.562   9.363  27.726  1.00  1.240          H  
ATOM   9592 1HA  GLY A 599       6.215  11.888  28.651  1.00  2.000          H  
ATOM   9593 2HA  GLY A 599       6.958  10.759  29.782  1.00  2.000          H  
ATOM   9594  N   ARG A 600       9.098  11.992  29.609  1.00  1.710          N  
ATOM   9595  CA  ARG A 600      10.427  12.573  29.566  1.00  1.700          C  
ATOM   9596  C   ARG A 600      11.358  11.512  28.951  1.00  1.410          C  
ATOM   9597  O   ARG A 600      11.022  10.321  29.009  1.00  1.440          O  
ATOM   9598  CB  ARG A 600      10.855  12.976  30.977  1.00  2.380          C  
ATOM   9599  CG  ARG A 600      10.005  14.104  31.556  1.00  2.380          C  
ATOM   9600  CD  ARG A 600      10.437  14.574  32.897  1.00  2.380          C  
ATOM   9601  NE  ARG A 600       9.592  15.682  33.328  1.00  2.380          N  
ATOM   9602  CZ  ARG A 600       9.790  16.466  34.408  1.00  2.380          C  
ATOM   9603  NH1 ARG A 600      10.827  16.286  35.203  1.00  2.380          N  
ATOM   9604  NH2 ARG A 600       8.930  17.437  34.664  1.00  2.380          N  
ATOM   9605  H   ARG A 600       8.714  11.722  30.504  1.00  2.050          H  
ATOM   9606  HA  ARG A 600      10.375  13.462  28.951  1.00  2.040          H  
ATOM   9607 1HB  ARG A 600      10.771  12.118  31.642  1.00  2.860          H  
ATOM   9608 2HB  ARG A 600      11.893  13.293  30.993  1.00  2.860          H  
ATOM   9609 1HG  ARG A 600      10.018  14.941  30.886  1.00  2.860          H  
ATOM   9610 2HG  ARG A 600       8.979  13.757  31.653  1.00  2.860          H  
ATOM   9611 1HD  ARG A 600      10.334  13.762  33.616  1.00  2.860          H  
ATOM   9612 2HD  ARG A 600      11.468  14.908  32.874  1.00  2.860          H  
ATOM   9613  HE  ARG A 600       8.778  15.881  32.760  1.00  2.860          H  
ATOM   9614 1HH1 ARG A 600      11.495  15.556  35.021  1.00  2.860          H  
ATOM   9615 2HH1 ARG A 600      10.967  16.897  36.007  1.00  2.860          H  
ATOM   9616 1HH2 ARG A 600       8.136  17.589  34.052  1.00  2.860          H  
ATOM   9617 2HH2 ARG A 600       9.071  18.036  35.465  1.00  2.860          H  
ATOM   9618  N   PRO A 601      12.509  11.882  28.343  1.00  1.200          N  
ATOM   9619  CA  PRO A 601      13.475  10.966  27.748  1.00  0.940          C  
ATOM   9620  C   PRO A 601      13.988   9.970  28.776  1.00  0.840          C  
ATOM   9621  O   PRO A 601      14.172  10.323  29.942  1.00  0.950          O  
ATOM   9622  CB  PRO A 601      14.600  11.908  27.291  1.00  1.410          C  
ATOM   9623  CG  PRO A 601      13.933  13.242  27.112  1.00  1.410          C  
ATOM   9624  CD  PRO A 601      12.922  13.306  28.239  1.00  1.410          C  
ATOM   9625  HA  PRO A 601      13.008  10.446  26.899  1.00  1.130          H  
ATOM   9626 1HB  PRO A 601      15.391  11.933  28.049  1.00  1.690          H  
ATOM   9627 2HB  PRO A 601      15.048  11.523  26.363  1.00  1.690          H  
ATOM   9628 1HG  PRO A 601      14.668  14.051  27.143  1.00  1.690          H  
ATOM   9629 2HG  PRO A 601      13.465  13.290  26.119  1.00  1.690          H  
ATOM   9630 1HD  PRO A 601      13.415  13.630  29.171  1.00  1.690          H  
ATOM   9631 2HD  PRO A 601      12.136  13.971  27.940  1.00  1.690          H  
ATOM   9632  N   LYS A 602      14.229   8.739  28.338  1.00  0.720          N  
ATOM   9633  CA  LYS A 602      14.746   7.720  29.255  1.00  0.670          C  
ATOM   9634  C   LYS A 602      16.264   7.740  29.212  1.00  0.570          C  
ATOM   9635  O   LYS A 602      16.833   7.831  28.132  1.00  0.630          O  
ATOM   9636  CB  LYS A 602      14.242   6.320  28.880  1.00  0.960          C  
ATOM   9637  CG  LYS A 602      12.721   6.126  28.835  1.00  0.960          C  
ATOM   9638  CD  LYS A 602      12.071   6.302  30.206  1.00  0.960          C  
ATOM   9639  CE  LYS A 602      10.591   5.896  30.186  1.00  0.960          C  
ATOM   9640  NZ  LYS A 602       9.942   6.093  31.516  1.00  0.960          N  
ATOM   9641  H   LYS A 602      14.079   8.552  27.342  1.00  0.860          H  
ATOM   9642  HA  LYS A 602      14.434   7.960  30.273  1.00  0.800          H  
ATOM   9643 1HB  LYS A 602      14.632   6.039  27.915  1.00  1.150          H  
ATOM   9644 2HB  LYS A 602      14.626   5.604  29.600  1.00  1.150          H  
ATOM   9645 1HG  LYS A 602      12.293   6.858  28.150  1.00  1.150          H  
ATOM   9646 2HG  LYS A 602      12.494   5.132  28.457  1.00  1.150          H  
ATOM   9647 1HD  LYS A 602      12.593   5.692  30.951  1.00  1.150          H  
ATOM   9648 2HD  LYS A 602      12.130   7.350  30.507  1.00  1.150          H  
ATOM   9649 1HE  LYS A 602      10.061   6.486  29.437  1.00  1.150          H  
ATOM   9650 2HE  LYS A 602      10.525   4.842  29.920  1.00  1.150          H  
ATOM   9651 1HZ  LYS A 602       8.981   5.803  31.487  1.00  1.150          H  
ATOM   9652 2HZ  LYS A 602      10.444   5.540  32.217  1.00  1.150          H  
ATOM   9653 3HZ  LYS A 602       9.994   7.058  31.778  1.00  1.150          H  
ATOM   9654  N   GLY A 603      16.933   7.676  30.367  1.00  0.530          N  
ATOM   9655  CA  GLY A 603      18.404   7.642  30.380  1.00  0.540          C  
ATOM   9656  C   GLY A 603      18.961   6.228  30.512  1.00  0.550          C  
ATOM   9657  O   GLY A 603      18.524   5.470  31.366  1.00  0.840          O  
ATOM   9658  H   GLY A 603      16.422   7.632  31.236  1.00  0.640          H  
ATOM   9659 1HA  GLY A 603      18.788   8.101  29.481  1.00  0.650          H  
ATOM   9660 2HA  GLY A 603      18.768   8.250  31.209  1.00  0.650          H  
ATOM   9661  N   VAL A 604      20.016   5.920  29.779  1.00  0.350          N  
ATOM   9662  CA  VAL A 604      20.667   4.611  29.832  1.00  0.350          C  
ATOM   9663  C   VAL A 604      21.973   4.666  30.608  1.00  0.360          C  
ATOM   9664  O   VAL A 604      22.852   5.436  30.241  1.00  0.380          O  
ATOM   9665  CB  VAL A 604      20.986   4.141  28.413  1.00  0.490          C  
ATOM   9666  CG1 VAL A 604      21.673   2.818  28.478  1.00  0.490          C  
ATOM   9667  CG2 VAL A 604      19.718   4.065  27.598  1.00  0.490          C  
ATOM   9668  H   VAL A 604      20.312   6.598  29.082  1.00  0.420          H  
ATOM   9669  HA  VAL A 604      19.993   3.898  30.311  1.00  0.420          H  
ATOM   9670  HB  VAL A 604      21.666   4.849  27.944  1.00  0.590          H  
ATOM   9671 1HG1 VAL A 604      21.899   2.520  27.484  1.00  0.590          H  
ATOM   9672 2HG1 VAL A 604      22.572   2.881  29.036  1.00  0.590          H  
ATOM   9673 3HG1 VAL A 604      21.019   2.091  28.955  1.00  0.590          H  
ATOM   9674 1HG2 VAL A 604      19.943   3.737  26.584  1.00  0.590          H  
ATOM   9675 2HG2 VAL A 604      19.058   3.360  28.060  1.00  0.590          H  
ATOM   9676 3HG2 VAL A 604      19.238   5.046  27.555  1.00  0.590          H  
ATOM   9677  N   ILE A 605      22.133   3.821  31.629  1.00  0.380          N  
ATOM   9678  CA  ILE A 605      23.330   3.871  32.484  1.00  0.410          C  
ATOM   9679  C   ILE A 605      24.491   2.993  31.962  1.00  0.430          C  
ATOM   9680  O   ILE A 605      24.495   1.774  32.174  1.00  0.480          O  
ATOM   9681  CB  ILE A 605      22.993   3.280  33.864  1.00  0.560          C  
ATOM   9682  CG1 ILE A 605      21.832   3.975  34.534  1.00  0.560          C  
ATOM   9683  CG2 ILE A 605      24.214   3.458  34.741  1.00  0.560          C  
ATOM   9684  CD1 ILE A 605      21.297   3.177  35.742  1.00  0.560          C  
ATOM   9685  H   ILE A 605      21.376   3.164  31.852  1.00  0.460          H  
ATOM   9686  HA  ILE A 605      23.670   4.905  32.561  1.00  0.490          H  
ATOM   9687  HB  ILE A 605      22.735   2.233  33.757  1.00  0.670          H  
ATOM   9688 1HG1 ILE A 605      22.144   4.959  34.867  1.00  0.670          H  
ATOM   9689 2HG1 ILE A 605      21.028   4.089  33.819  1.00  0.670          H  
ATOM   9690 1HG2 ILE A 605      24.057   3.055  35.722  1.00  0.670          H  
ATOM   9691 2HG2 ILE A 605      25.078   2.966  34.313  1.00  0.670          H  
ATOM   9692 3HG2 ILE A 605      24.413   4.513  34.826  1.00  0.670          H  
ATOM   9693 1HD1 ILE A 605      20.468   3.676  36.187  1.00  0.670          H  
ATOM   9694 2HD1 ILE A 605      20.969   2.194  35.399  1.00  0.670          H  
ATOM   9695 3HD1 ILE A 605      22.051   3.047  36.497  1.00  0.670          H  
ATOM   9696  N   ILE A 606      25.528   3.592  31.365  1.00  0.400          N  
ATOM   9697  CA  ILE A 606      26.613   2.797  30.774  1.00  0.410          C  
ATOM   9698  C   ILE A 606      27.924   2.952  31.535  1.00  0.370          C  
ATOM   9699  O   ILE A 606      28.422   4.067  31.710  1.00  0.370          O  
ATOM   9700  CB  ILE A 606      26.794   3.172  29.289  1.00  0.570          C  
ATOM   9701  CG1 ILE A 606      25.462   2.859  28.575  1.00  0.570          C  
ATOM   9702  CG2 ILE A 606      28.000   2.389  28.663  1.00  0.570          C  
ATOM   9703  CD1 ILE A 606      25.302   3.380  27.188  1.00  0.570          C  
ATOM   9704  H   ILE A 606      25.559   4.616  31.256  1.00  0.480          H  
ATOM   9705  HA  ILE A 606      26.333   1.747  30.817  1.00  0.490          H  
ATOM   9706  HB  ILE A 606      26.971   4.247  29.204  1.00  0.680          H  
ATOM   9707 1HG1 ILE A 606      25.337   1.780  28.545  1.00  0.680          H  
ATOM   9708 2HG1 ILE A 606      24.675   3.286  29.153  1.00  0.680          H  
ATOM   9709 1HG2 ILE A 606      28.116   2.648  27.617  1.00  0.680          H  
ATOM   9710 2HG2 ILE A 606      28.925   2.641  29.189  1.00  0.680          H  
ATOM   9711 3HG2 ILE A 606      27.822   1.317  28.744  1.00  0.680          H  
ATOM   9712 1HD1 ILE A 606      24.329   3.093  26.820  1.00  0.680          H  
ATOM   9713 2HD1 ILE A 606      25.374   4.455  27.196  1.00  0.680          H  
ATOM   9714 3HD1 ILE A 606      26.058   2.970  26.528  1.00  0.680          H  
ATOM   9715  N   THR A 607      28.498   1.827  31.972  1.00  0.360          N  
ATOM   9716  CA  THR A 607      29.735   1.844  32.751  1.00  0.340          C  
ATOM   9717  C   THR A 607      30.990   2.028  31.951  1.00  0.330          C  
ATOM   9718  O   THR A 607      31.014   1.872  30.723  1.00  0.320          O  
ATOM   9719  CB  THR A 607      29.914   0.558  33.573  1.00  0.480          C  
ATOM   9720  OG1 THR A 607      30.023  -0.583  32.691  1.00  0.480          O  
ATOM   9721  CG2 THR A 607      28.769   0.404  34.465  1.00  0.480          C  
ATOM   9722  H   THR A 607      28.048   0.939  31.793  1.00  0.430          H  
ATOM   9723  HA  THR A 607      29.690   2.664  33.439  1.00  0.410          H  
ATOM   9724  HB  THR A 607      30.823   0.628  34.175  1.00  0.580          H  
ATOM   9725  HG1 THR A 607      30.188  -1.374  33.226  1.00  0.580          H  
ATOM   9726 1HG2 THR A 607      28.885  -0.497  35.064  1.00  0.580          H  
ATOM   9727 2HG2 THR A 607      28.718   1.272  35.121  1.00  0.580          H  
ATOM   9728 3HG2 THR A 607      27.872   0.339  33.876  1.00  0.580          H  
ATOM   9729  N   HIS A 608      32.050   2.309  32.690  1.00  0.330          N  
ATOM   9730  CA  HIS A 608      33.372   2.454  32.133  1.00  0.310          C  
ATOM   9731  C   HIS A 608      33.865   1.216  31.441  1.00  0.320          C  
ATOM   9732  O   HIS A 608      34.317   1.311  30.301  1.00  0.320          O  
ATOM   9733  CB  HIS A 608      34.347   2.820  33.243  1.00  0.440          C  
ATOM   9734  CG  HIS A 608      34.411   4.261  33.607  1.00  0.440          C  
ATOM   9735  ND1 HIS A 608      35.017   5.215  32.787  1.00  0.440          N  
ATOM   9736  CD2 HIS A 608      33.972   4.928  34.696  1.00  0.440          C  
ATOM   9737  CE1 HIS A 608      34.944   6.394  33.381  1.00  0.440          C  
ATOM   9738  NE2 HIS A 608      34.315   6.246  34.530  1.00  0.440          N  
ATOM   9739  H   HIS A 608      31.899   2.465  33.692  1.00  0.400          H  
ATOM   9740  HA  HIS A 608      33.376   3.248  31.393  1.00  0.370          H  
ATOM   9741 1HB  HIS A 608      34.029   2.300  34.147  1.00  0.530          H  
ATOM   9742 2HB  HIS A 608      35.304   2.444  33.006  1.00  0.530          H  
ATOM   9743  HD2 HIS A 608      33.451   4.493  35.549  1.00  0.530          H  
ATOM   9744  HE1 HIS A 608      35.353   7.319  32.993  1.00  0.530          H  
ATOM   9745  HE2 HIS A 608      34.122   6.984  35.198  1.00  0.530          H  
ATOM   9746  N   GLN A 609      33.745   0.036  32.053  1.00  0.340          N  
ATOM   9747  CA  GLN A 609      34.253  -1.106  31.328  1.00  0.370          C  
ATOM   9748  C   GLN A 609      33.390  -1.379  30.115  1.00  0.350          C  
ATOM   9749  O   GLN A 609      33.904  -1.798  29.083  1.00  0.350          O  
ATOM   9750  CB  GLN A 609      34.344  -2.365  32.174  1.00  0.510          C  
ATOM   9751  CG  GLN A 609      35.166  -3.492  31.502  1.00  0.510          C  
ATOM   9752  CD  GLN A 609      36.657  -3.043  31.265  1.00  0.510          C  
ATOM   9753  OE1 GLN A 609      37.169  -2.190  32.026  1.00  0.510          O  
ATOM   9754  NE2 GLN A 609      37.341  -3.630  30.264  1.00  0.510          N  
ATOM   9755  H   GLN A 609      33.390  -0.058  33.007  1.00  0.410          H  
ATOM   9756  HA  GLN A 609      35.252  -0.860  30.982  1.00  0.440          H  
ATOM   9757 1HB  GLN A 609      34.757  -2.137  33.123  1.00  0.610          H  
ATOM   9758 2HB  GLN A 609      33.339  -2.749  32.351  1.00  0.610          H  
ATOM   9759 1HG  GLN A 609      35.170  -4.360  32.159  1.00  0.610          H  
ATOM   9760 2HG  GLN A 609      34.723  -3.757  30.539  1.00  0.610          H  
ATOM   9761 1HE2 GLN A 609      38.339  -3.407  30.093  1.00  0.610          H  
ATOM   9762 2HE2 GLN A 609      36.909  -4.325  29.689  1.00  0.610          H  
ATOM   9763  N   ALA A 610      32.071  -1.177  30.214  1.00  0.350          N  
ATOM   9764  CA  ALA A 610      31.231  -1.448  29.061  1.00  0.340          C  
ATOM   9765  C   ALA A 610      31.643  -0.566  27.888  1.00  0.320          C  
ATOM   9766  O   ALA A 610      31.761  -1.024  26.735  1.00  0.330          O  
ATOM   9767  CB  ALA A 610      29.777  -1.184  29.418  1.00  0.480          C  
ATOM   9768  H   ALA A 610      31.643  -0.857  31.084  1.00  0.420          H  
ATOM   9769  HA  ALA A 610      31.361  -2.492  28.776  1.00  0.410          H  
ATOM   9770 1HB  ALA A 610      29.148  -1.380  28.580  1.00  0.580          H  
ATOM   9771 2HB  ALA A 610      29.483  -1.831  30.247  1.00  0.580          H  
ATOM   9772 3HB  ALA A 610      29.664  -0.146  29.713  1.00  0.580          H  
ATOM   9773  N   ALA A 611      31.905   0.712  28.186  1.00  0.320          N  
ATOM   9774  CA  ALA A 611      32.305   1.674  27.181  1.00  0.310          C  
ATOM   9775  C   ALA A 611      33.650   1.303  26.576  1.00  0.320          C  
ATOM   9776  O   ALA A 611      33.789   1.245  25.346  1.00  0.310          O  
ATOM   9777  CB  ALA A 611      32.355   3.045  27.814  1.00  0.440          C  
ATOM   9778  H   ALA A 611      31.761   1.043  29.145  1.00  0.380          H  
ATOM   9779  HA  ALA A 611      31.561   1.682  26.394  1.00  0.370          H  
ATOM   9780 1HB  ALA A 611      32.606   3.781  27.065  1.00  0.530          H  
ATOM   9781 2HB  ALA A 611      31.387   3.261  28.241  1.00  0.530          H  
ATOM   9782 3HB  ALA A 611      33.101   3.050  28.612  1.00  0.530          H  
ATOM   9783  N   SER A 612      34.608   0.969  27.455  1.00  0.320          N  
ATOM   9784  CA  SER A 612      35.960   0.596  27.088  1.00  0.340          C  
ATOM   9785  C   SER A 612      35.975  -0.695  26.291  1.00  0.360          C  
ATOM   9786  O   SER A 612      36.806  -0.870  25.405  1.00  0.400          O  
ATOM   9787  CB  SER A 612      36.815   0.446  28.337  1.00  0.470          C  
ATOM   9788  OG  SER A 612      36.986   1.675  29.000  1.00  0.470          O  
ATOM   9789  H   SER A 612      34.416   1.032  28.460  1.00  0.380          H  
ATOM   9790  HA  SER A 612      36.380   1.393  26.479  1.00  0.410          H  
ATOM   9791 1HB  SER A 612      36.345  -0.265  29.006  1.00  0.560          H  
ATOM   9792 2HB  SER A 612      37.781   0.044  28.074  1.00  0.560          H  
ATOM   9793  HG  SER A 612      37.463   1.463  29.840  1.00  0.560          H  
ATOM   9794  N   ASN A 613      35.087  -1.638  26.609  1.00  0.370          N  
ATOM   9795  CA  ASN A 613      35.069  -2.919  25.919  1.00  0.410          C  
ATOM   9796  C   ASN A 613      34.837  -2.723  24.425  1.00  0.430          C  
ATOM   9797  O   ASN A 613      35.627  -3.187  23.591  1.00  0.500          O  
ATOM   9798  CB  ASN A 613      34.016  -3.843  26.509  1.00  0.560          C  
ATOM   9799  CG  ASN A 613      34.116  -5.237  25.982  1.00  0.560          C  
ATOM   9800  OD1 ASN A 613      35.046  -5.974  26.335  1.00  0.560          O  
ATOM   9801  ND2 ASN A 613      33.195  -5.598  25.144  1.00  0.560          N  
ATOM   9802  H   ASN A 613      34.447  -1.477  27.387  1.00  0.440          H  
ATOM   9803  HA  ASN A 613      36.030  -3.386  26.031  1.00  0.490          H  
ATOM   9804 1HB  ASN A 613      34.127  -3.870  27.592  1.00  0.670          H  
ATOM   9805 2HB  ASN A 613      33.019  -3.448  26.299  1.00  0.670          H  
ATOM   9806 1HD2 ASN A 613      33.217  -6.527  24.729  1.00  0.670          H  
ATOM   9807 2HD2 ASN A 613      32.484  -4.952  24.898  1.00  0.670          H  
ATOM   9808  N   THR A 614      33.767  -2.001  24.074  1.00  0.390          N  
ATOM   9809  CA  THR A 614      33.474  -1.751  22.663  1.00  0.430          C  
ATOM   9810  C   THR A 614      34.586  -0.991  21.990  1.00  0.440          C  
ATOM   9811  O   THR A 614      35.006  -1.331  20.874  1.00  0.510          O  
ATOM   9812  CB  THR A 614      32.138  -0.999  22.463  1.00  0.590          C  
ATOM   9813  OG1 THR A 614      31.052  -1.833  22.886  1.00  0.590          O  
ATOM   9814  CG2 THR A 614      31.938  -0.582  20.982  1.00  0.590          C  
ATOM   9815  H   THR A 614      33.144  -1.635  24.804  1.00  0.470          H  
ATOM   9816  HA  THR A 614      33.390  -2.713  22.166  1.00  0.520          H  
ATOM   9817  HB  THR A 614      32.136  -0.098  23.086  1.00  0.700          H  
ATOM   9818  HG1 THR A 614      30.234  -1.274  22.934  1.00  0.700          H  
ATOM   9819 1HG2 THR A 614      30.995  -0.070  20.879  1.00  0.700          H  
ATOM   9820 2HG2 THR A 614      32.734   0.082  20.660  1.00  0.700          H  
ATOM   9821 3HG2 THR A 614      31.933  -1.446  20.358  1.00  0.700          H  
ATOM   9822  N   ILE A 615      35.069   0.038  22.666  1.00  0.410          N  
ATOM   9823  CA  ILE A 615      36.095   0.873  22.107  1.00  0.430          C  
ATOM   9824  C   ILE A 615      37.407   0.155  21.847  1.00  0.450          C  
ATOM   9825  O   ILE A 615      37.975   0.276  20.755  1.00  0.470          O  
ATOM   9826  CB  ILE A 615      36.343   2.049  23.055  1.00  0.590          C  
ATOM   9827  CG1 ILE A 615      35.100   2.977  23.059  1.00  0.590          C  
ATOM   9828  CG2 ILE A 615      37.576   2.746  22.664  1.00  0.590          C  
ATOM   9829  CD1 ILE A 615      35.084   3.993  24.150  1.00  0.590          C  
ATOM   9830  H   ILE A 615      34.682   0.271  23.588  1.00  0.490          H  
ATOM   9831  HA  ILE A 615      35.729   1.258  21.158  1.00  0.520          H  
ATOM   9832  HB  ILE A 615      36.451   1.677  24.068  1.00  0.710          H  
ATOM   9833 1HG1 ILE A 615      35.047   3.502  22.142  1.00  0.710          H  
ATOM   9834 2HG1 ILE A 615      34.208   2.364  23.158  1.00  0.710          H  
ATOM   9835 1HG2 ILE A 615      37.751   3.574  23.334  1.00  0.710          H  
ATOM   9836 2HG2 ILE A 615      38.454   2.105  22.702  1.00  0.710          H  
ATOM   9837 3HG2 ILE A 615      37.429   3.086  21.653  1.00  0.710          H  
ATOM   9838 1HD1 ILE A 615      34.183   4.563  24.065  1.00  0.710          H  
ATOM   9839 2HD1 ILE A 615      35.105   3.485  25.105  1.00  0.710          H  
ATOM   9840 3HD1 ILE A 615      35.932   4.653  24.073  1.00  0.710          H  
ATOM   9841  N   GLN A 616      37.918  -0.568  22.839  1.00  0.440          N  
ATOM   9842  CA  GLN A 616      39.188  -1.225  22.653  1.00  0.440          C  
ATOM   9843  C   GLN A 616      39.080  -2.331  21.620  1.00  0.450          C  
ATOM   9844  O   GLN A 616      39.989  -2.495  20.802  1.00  0.420          O  
ATOM   9845  CB  GLN A 616      39.736  -1.769  23.968  1.00  0.620          C  
ATOM   9846  CG  GLN A 616      40.184  -0.705  24.994  1.00  0.620          C  
ATOM   9847  CD  GLN A 616      40.794  -1.362  26.237  1.00  0.620          C  
ATOM   9848  OE1 GLN A 616      41.959  -1.749  26.180  1.00  0.620          O  
ATOM   9849  NE2 GLN A 616      40.016  -1.522  27.306  1.00  0.620          N  
ATOM   9850  H   GLN A 616      37.418  -0.658  23.723  1.00  0.530          H  
ATOM   9851  HA  GLN A 616      39.897  -0.489  22.275  1.00  0.530          H  
ATOM   9852 1HB  GLN A 616      38.942  -2.346  24.437  1.00  0.740          H  
ATOM   9853 2HB  GLN A 616      40.565  -2.443  23.772  1.00  0.740          H  
ATOM   9854 1HG  GLN A 616      40.929  -0.054  24.537  1.00  0.740          H  
ATOM   9855 2HG  GLN A 616      39.317  -0.121  25.304  1.00  0.740          H  
ATOM   9856 1HE2 GLN A 616      40.342  -2.012  28.161  1.00  0.740          H  
ATOM   9857 2HE2 GLN A 616      39.072  -1.201  27.275  1.00  0.740          H  
ATOM   9858  N   ASP A 617      37.958  -3.064  21.607  1.00  0.500          N  
ATOM   9859  CA  ASP A 617      37.826  -4.145  20.653  1.00  0.510          C  
ATOM   9860  C   ASP A 617      37.779  -3.606  19.230  1.00  0.520          C  
ATOM   9861  O   ASP A 617      38.468  -4.144  18.359  1.00  0.530          O  
ATOM   9862  CB  ASP A 617      36.597  -5.006  20.967  1.00  0.710          C  
ATOM   9863  CG  ASP A 617      36.523  -6.307  20.121  1.00  0.710          C  
ATOM   9864  OD1 ASP A 617      37.533  -6.966  19.962  1.00  0.710          O  
ATOM   9865  OD2 ASP A 617      35.450  -6.670  19.687  1.00  0.710          O  
ATOM   9866  H   ASP A 617      37.219  -2.925  22.301  1.00  0.600          H  
ATOM   9867  HA  ASP A 617      38.702  -4.784  20.741  1.00  0.610          H  
ATOM   9868 1HB  ASP A 617      36.598  -5.267  22.029  1.00  0.850          H  
ATOM   9869 2HB  ASP A 617      35.694  -4.412  20.792  1.00  0.850          H  
ATOM   9870  N   ILE A 618      37.018  -2.539  18.953  1.00  0.560          N  
ATOM   9871  CA  ILE A 618      37.027  -2.076  17.573  1.00  0.590          C  
ATOM   9872  C   ILE A 618      38.384  -1.521  17.170  1.00  0.540          C  
ATOM   9873  O   ILE A 618      38.801  -1.687  16.019  1.00  0.590          O  
ATOM   9874  CB  ILE A 618      35.913  -1.073  17.235  1.00  0.810          C  
ATOM   9875  CG1 ILE A 618      35.823  -0.966  15.678  1.00  0.810          C  
ATOM   9876  CG2 ILE A 618      36.180   0.299  17.864  1.00  0.810          C  
ATOM   9877  CD1 ILE A 618      34.598  -0.281  15.077  1.00  0.810          C  
ATOM   9878  H   ILE A 618      36.440  -2.089  19.675  1.00  0.670          H  
ATOM   9879  HA  ILE A 618      36.840  -2.949  16.946  1.00  0.710          H  
ATOM   9880  HB  ILE A 618      34.978  -1.475  17.606  1.00  0.980          H  
ATOM   9881 1HG1 ILE A 618      36.695  -0.407  15.338  1.00  0.980          H  
ATOM   9882 2HG1 ILE A 618      35.879  -1.973  15.279  1.00  0.980          H  
ATOM   9883 1HG2 ILE A 618      35.392   0.984  17.624  1.00  0.980          H  
ATOM   9884 2HG2 ILE A 618      36.237   0.190  18.937  1.00  0.980          H  
ATOM   9885 3HG2 ILE A 618      37.107   0.717  17.495  1.00  0.980          H  
ATOM   9886 1HD1 ILE A 618      34.682  -0.272  13.999  1.00  0.980          H  
ATOM   9887 2HD1 ILE A 618      33.699  -0.824  15.353  1.00  0.980          H  
ATOM   9888 3HD1 ILE A 618      34.533   0.739  15.429  1.00  0.980          H  
ATOM   9889  N   ASN A 619      39.092  -0.846  18.094  1.00  0.480          N  
ATOM   9890  CA  ASN A 619      40.386  -0.323  17.712  1.00  0.430          C  
ATOM   9891  C   ASN A 619      41.306  -1.467  17.324  1.00  0.420          C  
ATOM   9892  O   ASN A 619      42.053  -1.374  16.343  1.00  0.410          O  
ATOM   9893  CB  ASN A 619      40.985   0.518  18.819  1.00  0.620          C  
ATOM   9894  CG  ASN A 619      40.321   1.856  18.959  1.00  0.620          C  
ATOM   9895  OD1 ASN A 619      39.656   2.351  18.033  1.00  0.620          O  
ATOM   9896  ND2 ASN A 619      40.496   2.452  20.100  1.00  0.620          N  
ATOM   9897  H   ASN A 619      38.713  -0.668  19.031  1.00  0.580          H  
ATOM   9898  HA  ASN A 619      40.250   0.299  16.835  1.00  0.520          H  
ATOM   9899 1HB  ASN A 619      40.892  -0.018  19.767  1.00  0.750          H  
ATOM   9900 2HB  ASN A 619      42.049   0.671  18.628  1.00  0.750          H  
ATOM   9901 1HD2 ASN A 619      40.094   3.355  20.262  1.00  0.750          H  
ATOM   9902 2HD2 ASN A 619      41.042   2.010  20.819  1.00  0.750          H  
ATOM   9903  N   ARG A 620      41.222  -2.587  18.048  1.00  0.420          N  
ATOM   9904  CA  ARG A 620      42.028  -3.735  17.686  1.00  0.430          C  
ATOM   9905  C   ARG A 620      41.595  -4.337  16.343  1.00  0.470          C  
ATOM   9906  O   ARG A 620      42.424  -4.535  15.451  1.00  0.620          O  
ATOM   9907  CB  ARG A 620      41.913  -4.827  18.744  1.00  0.600          C  
ATOM   9908  CG  ARG A 620      42.600  -4.566  20.074  1.00  0.600          C  
ATOM   9909  CD  ARG A 620      42.378  -5.711  21.017  1.00  0.600          C  
ATOM   9910  NE  ARG A 620      42.982  -5.487  22.322  1.00  0.600          N  
ATOM   9911  CZ  ARG A 620      44.279  -5.720  22.634  1.00  0.600          C  
ATOM   9912  NH1 ARG A 620      45.126  -6.176  21.726  1.00  0.600          N  
ATOM   9913  NH2 ARG A 620      44.702  -5.488  23.862  1.00  0.600          N  
ATOM   9914  H   ARG A 620      40.637  -2.606  18.892  1.00  0.500          H  
ATOM   9915  HA  ARG A 620      43.067  -3.417  17.613  1.00  0.520          H  
ATOM   9916 1HB  ARG A 620      40.859  -4.991  18.966  1.00  0.720          H  
ATOM   9917 2HB  ARG A 620      42.305  -5.759  18.344  1.00  0.720          H  
ATOM   9918 1HG  ARG A 620      43.666  -4.439  19.910  1.00  0.720          H  
ATOM   9919 2HG  ARG A 620      42.197  -3.665  20.525  1.00  0.720          H  
ATOM   9920 1HD  ARG A 620      41.302  -5.831  21.167  1.00  0.720          H  
ATOM   9921 2HD  ARG A 620      42.779  -6.630  20.599  1.00  0.720          H  
ATOM   9922  HE  ARG A 620      42.376  -5.145  23.059  1.00  0.720          H  
ATOM   9923 1HH1 ARG A 620      44.815  -6.359  20.786  1.00  0.720          H  
ATOM   9924 2HH1 ARG A 620      46.090  -6.346  21.975  1.00  0.720          H  
ATOM   9925 1HH2 ARG A 620      44.058  -5.142  24.557  1.00  0.720          H  
ATOM   9926 2HH2 ARG A 620      45.664  -5.660  24.109  1.00  0.720          H  
ATOM   9927  N   LYS A 621      40.287  -4.553  16.159  1.00  0.420          N  
ATOM   9928  CA  LYS A 621      39.791  -5.242  14.969  1.00  0.460          C  
ATOM   9929  C   LYS A 621      40.081  -4.532  13.658  1.00  0.360          C  
ATOM   9930  O   LYS A 621      40.381  -5.193  12.662  1.00  0.350          O  
ATOM   9931  CB  LYS A 621      38.276  -5.510  15.075  1.00  0.630          C  
ATOM   9932  CG  LYS A 621      37.828  -6.568  16.158  1.00  0.630          C  
ATOM   9933  CD  LYS A 621      38.288  -7.988  15.811  1.00  0.630          C  
ATOM   9934  CE  LYS A 621      37.682  -9.080  16.742  1.00  0.630          C  
ATOM   9935  NZ  LYS A 621      38.196  -9.041  18.162  1.00  0.630          N  
ATOM   9936  H   LYS A 621      39.634  -4.305  16.907  1.00  0.500          H  
ATOM   9937  HA  LYS A 621      40.301  -6.200  14.913  1.00  0.550          H  
ATOM   9938 1HB  LYS A 621      37.773  -4.572  15.312  1.00  0.750          H  
ATOM   9939 2HB  LYS A 621      37.899  -5.837  14.105  1.00  0.750          H  
ATOM   9940 1HG  LYS A 621      38.251  -6.298  17.123  1.00  0.750          H  
ATOM   9941 2HG  LYS A 621      36.740  -6.556  16.249  1.00  0.750          H  
ATOM   9942 1HD  LYS A 621      38.008  -8.213  14.781  1.00  0.750          H  
ATOM   9943 2HD  LYS A 621      39.370  -8.050  15.896  1.00  0.750          H  
ATOM   9944 1HE  LYS A 621      36.601  -8.974  16.766  1.00  0.750          H  
ATOM   9945 2HE  LYS A 621      37.932 -10.048  16.313  1.00  0.750          H  
ATOM   9946 1HZ  LYS A 621      37.772  -9.790  18.683  1.00  0.750          H  
ATOM   9947 2HZ  LYS A 621      39.193  -9.153  18.171  1.00  0.750          H  
ATOM   9948 3HZ  LYS A 621      37.954  -8.160  18.650  1.00  0.750          H  
ATOM   9949  N   PHE A 622      40.030  -3.200  13.633  1.00  0.350          N  
ATOM   9950  CA  PHE A 622      40.307  -2.517  12.377  1.00  0.380          C  
ATOM   9951  C   PHE A 622      41.615  -1.726  12.410  1.00  0.450          C  
ATOM   9952  O   PHE A 622      41.798  -0.797  11.610  1.00  0.650          O  
ATOM   9953  CB  PHE A 622      39.130  -1.638  11.957  1.00  0.520          C  
ATOM   9954  CG  PHE A 622      37.845  -2.430  11.826  1.00  0.520          C  
ATOM   9955  CD1 PHE A 622      37.742  -3.537  10.990  1.00  0.520          C  
ATOM   9956  CD2 PHE A 622      36.745  -2.063  12.543  1.00  0.520          C  
ATOM   9957  CE1 PHE A 622      36.574  -4.257  10.925  1.00  0.520          C  
ATOM   9958  CE2 PHE A 622      35.569  -2.782  12.473  1.00  0.520          C  
ATOM   9959  CZ  PHE A 622      35.493  -3.882  11.674  1.00  0.520          C  
ATOM   9960  H   PHE A 622      39.742  -2.680  14.470  1.00  0.420          H  
ATOM   9961  HA  PHE A 622      40.428  -3.270  11.602  1.00  0.460          H  
ATOM   9962 1HB  PHE A 622      38.982  -0.850  12.693  1.00  0.620          H  
ATOM   9963 2HB  PHE A 622      39.345  -1.177  10.999  1.00  0.620          H  
ATOM   9964  HD1 PHE A 622      38.599  -3.854  10.391  1.00  0.620          H  
ATOM   9965  HD2 PHE A 622      36.819  -1.193  13.174  1.00  0.620          H  
ATOM   9966  HE1 PHE A 622      36.513  -5.129  10.275  1.00  0.620          H  
ATOM   9967  HE2 PHE A 622      34.702  -2.482  13.055  1.00  0.620          H  
ATOM   9968  HZ  PHE A 622      34.573  -4.452  11.621  1.00  0.620          H  
ATOM   9969  N   GLU A 623      42.535  -2.116  13.307  1.00  0.440          N  
ATOM   9970  CA  GLU A 623      43.867  -1.514  13.425  1.00  0.490          C  
ATOM   9971  C   GLU A 623      43.885   0.014  13.539  1.00  0.400          C  
ATOM   9972  O   GLU A 623      44.636   0.676  12.817  1.00  0.480          O  
ATOM   9973  CB  GLU A 623      44.755  -1.933  12.232  1.00  0.670          C  
ATOM   9974  CG  GLU A 623      44.986  -3.446  12.100  1.00  0.670          C  
ATOM   9975  CD  GLU A 623      45.987  -3.832  11.011  1.00  0.670          C  
ATOM   9976  OE1 GLU A 623      46.424  -2.972  10.283  1.00  0.670          O  
ATOM   9977  OE2 GLU A 623      46.307  -4.996  10.921  1.00  0.670          O  
ATOM   9978  H   GLU A 623      42.314  -2.895  13.944  1.00  0.530          H  
ATOM   9979  HA  GLU A 623      44.316  -1.911  14.338  1.00  0.590          H  
ATOM   9980 1HB  GLU A 623      44.310  -1.580  11.302  1.00  0.800          H  
ATOM   9981 2HB  GLU A 623      45.731  -1.459  12.323  1.00  0.800          H  
ATOM   9982 1HG  GLU A 623      45.339  -3.826  13.057  1.00  0.800          H  
ATOM   9983 2HG  GLU A 623      44.028  -3.923  11.889  1.00  0.800          H  
ATOM   9984  N   VAL A 624      43.097   0.573  14.452  1.00  0.310          N  
ATOM   9985  CA  VAL A 624      43.065   2.026  14.632  1.00  0.280          C  
ATOM   9986  C   VAL A 624      44.309   2.390  15.436  1.00  0.280          C  
ATOM   9987  O   VAL A 624      44.553   1.829  16.507  1.00  0.360          O  
ATOM   9988  CB  VAL A 624      41.783   2.478  15.350  1.00  0.400          C  
ATOM   9989  CG1 VAL A 624      41.794   4.000  15.565  1.00  0.400          C  
ATOM   9990  CG2 VAL A 624      40.551   2.026  14.534  1.00  0.400          C  
ATOM   9991  H   VAL A 624      42.541  -0.055  15.038  1.00  0.370          H  
ATOM   9992  HA  VAL A 624      43.118   2.516  13.660  1.00  0.340          H  
ATOM   9993  HB  VAL A 624      41.760   2.024  16.325  1.00  0.480          H  
ATOM   9994 1HG1 VAL A 624      40.889   4.296  16.097  1.00  0.480          H  
ATOM   9995 2HG1 VAL A 624      42.647   4.294  16.133  1.00  0.480          H  
ATOM   9996 3HG1 VAL A 624      41.829   4.498  14.599  1.00  0.480          H  
ATOM   9997 1HG2 VAL A 624      39.641   2.323  15.047  1.00  0.480          H  
ATOM   9998 2HG2 VAL A 624      40.580   2.482  13.551  1.00  0.480          H  
ATOM   9999 3HG2 VAL A 624      40.561   0.940  14.421  1.00  0.480          H  
ATOM  10000  N   ASN A 625      45.090   3.338  14.926  1.00  0.320          N  
ATOM  10001  CA  ASN A 625      46.389   3.683  15.520  1.00  0.430          C  
ATOM  10002  C   ASN A 625      46.777   5.164  15.482  1.00  0.320          C  
ATOM  10003  O   ASN A 625      46.081   5.999  14.919  1.00  0.270          O  
ATOM  10004  CB  ASN A 625      47.462   2.862  14.808  1.00  0.560          C  
ATOM  10005  CG  ASN A 625      47.543   1.417  15.233  1.00  0.560          C  
ATOM  10006  OD1 ASN A 625      48.181   1.134  16.254  1.00  0.560          O  
ATOM  10007  ND2 ASN A 625      46.932   0.520  14.509  1.00  0.560          N  
ATOM  10008  H   ASN A 625      44.791   3.779  14.042  1.00  0.380          H  
ATOM  10009  HA  ASN A 625      46.364   3.396  16.573  1.00  0.520          H  
ATOM  10010 1HB  ASN A 625      47.254   2.884  13.732  1.00  0.670          H  
ATOM  10011 2HB  ASN A 625      48.439   3.314  14.942  1.00  0.670          H  
ATOM  10012 1HD2 ASN A 625      46.968  -0.441  14.773  1.00  0.670          H  
ATOM  10013 2HD2 ASN A 625      46.379   0.796  13.696  1.00  0.670          H  
ATOM  10014  N   GLU A 626      47.963   5.470  16.010  1.00  0.320          N  
ATOM  10015  CA  GLU A 626      48.468   6.841  16.115  1.00  0.270          C  
ATOM  10016  C   GLU A 626      48.500   7.615  14.793  1.00  0.250          C  
ATOM  10017  O   GLU A 626      48.260   8.822  14.778  1.00  0.280          O  
ATOM  10018  CB  GLU A 626      49.864   6.798  16.765  1.00  0.400          C  
ATOM  10019  CG  GLU A 626      49.820   6.490  18.283  1.00  0.400          C  
ATOM  10020  CD  GLU A 626      51.131   6.151  18.945  1.00  0.400          C  
ATOM  10021  OE1 GLU A 626      52.061   5.813  18.254  1.00  0.400          O  
ATOM  10022  OE2 GLU A 626      51.204   6.267  20.167  1.00  0.400          O  
ATOM  10023  H   GLU A 626      48.505   4.731  16.441  1.00  0.380          H  
ATOM  10024  HA  GLU A 626      47.815   7.377  16.778  1.00  0.320          H  
ATOM  10025 1HB  GLU A 626      50.471   6.036  16.273  1.00  0.480          H  
ATOM  10026 2HB  GLU A 626      50.360   7.757  16.625  1.00  0.480          H  
ATOM  10027 1HG  GLU A 626      49.462   7.394  18.759  1.00  0.480          H  
ATOM  10028 2HG  GLU A 626      49.096   5.697  18.475  1.00  0.480          H  
ATOM  10029  N   GLU A 627      48.772   6.954  13.676  1.00  0.300          N  
ATOM  10030  CA  GLU A 627      48.796   7.638  12.386  1.00  0.340          C  
ATOM  10031  C   GLU A 627      47.396   8.000  11.827  1.00  0.300          C  
ATOM  10032  O   GLU A 627      47.300   8.712  10.818  1.00  0.340          O  
ATOM  10033  CB  GLU A 627      49.578   6.811  11.354  1.00  0.460          C  
ATOM  10034  CG  GLU A 627      48.958   5.460  10.969  1.00  0.460          C  
ATOM  10035  CD  GLU A 627      49.377   4.342  11.890  1.00  0.460          C  
ATOM  10036  OE1 GLU A 627      49.808   4.630  12.990  1.00  0.460          O  
ATOM  10037  OE2 GLU A 627      49.264   3.208  11.505  1.00  0.460          O  
ATOM  10038  H   GLU A 627      48.996   5.957  13.712  1.00  0.360          H  
ATOM  10039  HA  GLU A 627      49.339   8.573  12.528  1.00  0.410          H  
ATOM  10040 1HB  GLU A 627      49.686   7.393  10.440  1.00  0.550          H  
ATOM  10041 2HB  GLU A 627      50.581   6.618  11.735  1.00  0.550          H  
ATOM  10042 1HG  GLU A 627      47.871   5.535  10.981  1.00  0.550          H  
ATOM  10043 2HG  GLU A 627      49.261   5.218   9.952  1.00  0.550          H  
ATOM  10044  N   ASP A 628      46.325   7.493  12.450  1.00  0.260          N  
ATOM  10045  CA  ASP A 628      44.954   7.718  11.991  1.00  0.260          C  
ATOM  10046  C   ASP A 628      44.359   9.048  12.391  1.00  0.250          C  
ATOM  10047  O   ASP A 628      44.778   9.703  13.356  1.00  0.260          O  
ATOM  10048  CB  ASP A 628      43.998   6.615  12.476  1.00  0.360          C  
ATOM  10049  CG  ASP A 628      44.095   5.316  11.709  1.00  0.360          C  
ATOM  10050  OD1 ASP A 628      44.023   5.361  10.485  1.00  0.360          O  
ATOM  10051  OD2 ASP A 628      44.174   4.278  12.325  1.00  0.360          O  
ATOM  10052  H   ASP A 628      46.459   6.940  13.300  1.00  0.310          H  
ATOM  10053  HA  ASP A 628      44.970   7.688  10.902  1.00  0.310          H  
ATOM  10054 1HB  ASP A 628      44.184   6.414  13.517  1.00  0.440          H  
ATOM  10055 2HB  ASP A 628      42.972   6.977  12.410  1.00  0.440          H  
ATOM  10056  N   ARG A 629      43.369   9.458  11.610  1.00  0.240          N  
ATOM  10057  CA  ARG A 629      42.606  10.670  11.879  1.00  0.260          C  
ATOM  10058  C   ARG A 629      41.106  10.358  11.788  1.00  0.260          C  
ATOM  10059  O   ARG A 629      40.632   9.838  10.771  1.00  0.280          O  
ATOM  10060  CB  ARG A 629      42.952  11.754  10.876  1.00  0.360          C  
ATOM  10061  CG  ARG A 629      44.171  12.648  11.128  1.00  0.360          C  
ATOM  10062  CD  ARG A 629      45.486  11.983  10.808  1.00  0.360          C  
ATOM  10063  NE  ARG A 629      46.566  12.952  10.776  1.00  0.360          N  
ATOM  10064  CZ  ARG A 629      47.889  12.680  10.657  1.00  0.360          C  
ATOM  10065  NH1 ARG A 629      48.357  11.440  10.565  1.00  0.360          N  
ATOM  10066  NH2 ARG A 629      48.744  13.694  10.635  1.00  0.360          N  
ATOM  10067  H   ARG A 629      43.132   8.868  10.808  1.00  0.290          H  
ATOM  10068  HA  ARG A 629      42.838  11.021  12.884  1.00  0.310          H  
ATOM  10069 1HB  ARG A 629      43.120  11.293   9.913  1.00  0.430          H  
ATOM  10070 2HB  ARG A 629      42.111  12.399  10.803  1.00  0.430          H  
ATOM  10071 1HG  ARG A 629      44.088  13.539  10.498  1.00  0.430          H  
ATOM  10072 2HG  ARG A 629      44.180  12.946  12.165  1.00  0.430          H  
ATOM  10073 1HD  ARG A 629      45.727  11.264  11.571  1.00  0.430          H  
ATOM  10074 2HD  ARG A 629      45.429  11.487   9.837  1.00  0.430          H  
ATOM  10075  HE  ARG A 629      46.302  13.926  10.832  1.00  0.430          H  
ATOM  10076 1HH1 ARG A 629      47.739  10.611  10.584  1.00  0.430          H  
ATOM  10077 2HH1 ARG A 629      49.348  11.286  10.482  1.00  0.430          H  
ATOM  10078 1HH2 ARG A 629      48.402  14.645  10.701  1.00  0.430          H  
ATOM  10079 2HH2 ARG A 629      49.735  13.520  10.549  1.00  0.430          H  
ATOM  10080  N   ILE A 630      40.357  10.705  12.835  1.00  0.240          N  
ATOM  10081  CA  ILE A 630      38.912  10.432  12.916  1.00  0.260          C  
ATOM  10082  C   ILE A 630      38.059  11.698  12.894  1.00  0.270          C  
ATOM  10083  O   ILE A 630      38.341  12.629  13.640  1.00  0.310          O  
ATOM  10084  CB  ILE A 630      38.595   9.590  14.199  1.00  0.360          C  
ATOM  10085  CG1 ILE A 630      39.286   8.174  14.094  1.00  0.360          C  
ATOM  10086  CG2 ILE A 630      37.058   9.439  14.377  1.00  0.360          C  
ATOM  10087  CD1 ILE A 630      39.376   7.317  15.320  1.00  0.360          C  
ATOM  10088  H   ILE A 630      40.827  11.172  13.623  1.00  0.290          H  
ATOM  10089  HA  ILE A 630      38.630   9.838  12.049  1.00  0.310          H  
ATOM  10090  HB  ILE A 630      39.010  10.094  15.074  1.00  0.430          H  
ATOM  10091 1HG1 ILE A 630      38.695   7.609  13.465  1.00  0.430          H  
ATOM  10092 2HG1 ILE A 630      40.283   8.288  13.675  1.00  0.430          H  
ATOM  10093 1HG2 ILE A 630      36.838   8.861  15.272  1.00  0.430          H  
ATOM  10094 2HG2 ILE A 630      36.584  10.415  14.482  1.00  0.430          H  
ATOM  10095 3HG2 ILE A 630      36.639   8.932  13.509  1.00  0.430          H  
ATOM  10096 1HD1 ILE A 630      39.820   6.363  15.061  1.00  0.430          H  
ATOM  10097 2HD1 ILE A 630      39.983   7.792  16.028  1.00  0.430          H  
ATOM  10098 3HD1 ILE A 630      38.385   7.146  15.736  1.00  0.430          H  
ATOM  10099  N   ILE A 631      37.030  11.754  12.031  1.00  0.260          N  
ATOM  10100  CA  ILE A 631      36.177  12.965  12.043  1.00  0.320          C  
ATOM  10101  C   ILE A 631      35.083  12.870  13.115  1.00  0.350          C  
ATOM  10102  O   ILE A 631      34.263  11.955  13.088  1.00  0.380          O  
ATOM  10103  CB  ILE A 631      35.407  13.263  10.725  1.00  0.420          C  
ATOM  10104  CG1 ILE A 631      36.317  13.459   9.585  1.00  0.420          C  
ATOM  10105  CG2 ILE A 631      34.638  14.605  10.923  1.00  0.420          C  
ATOM  10106  CD1 ILE A 631      35.606  13.496   8.198  1.00  0.420          C  
ATOM  10107  H   ILE A 631      36.883  10.954  11.398  1.00  0.310          H  
ATOM  10108  HA  ILE A 631      36.807  13.820  12.261  1.00  0.380          H  
ATOM  10109  HB  ILE A 631      34.726  12.450  10.490  1.00  0.510          H  
ATOM  10110 1HG1 ILE A 631      36.857  14.388   9.719  1.00  0.510          H  
ATOM  10111 2HG1 ILE A 631      37.018  12.657   9.610  1.00  0.510          H  
ATOM  10112 1HG2 ILE A 631      34.096  14.876  10.043  1.00  0.510          H  
ATOM  10113 2HG2 ILE A 631      33.934  14.560  11.729  1.00  0.510          H  
ATOM  10114 3HG2 ILE A 631      35.374  15.366  11.143  1.00  0.510          H  
ATOM  10115 1HD1 ILE A 631      36.348  13.623   7.435  1.00  0.510          H  
ATOM  10116 2HD1 ILE A 631      35.077  12.555   8.035  1.00  0.510          H  
ATOM  10117 3HD1 ILE A 631      34.900  14.314   8.118  1.00  0.510          H  
ATOM  10118  N   GLY A 632      35.012  13.858  14.000  1.00  0.400          N  
ATOM  10119  CA  GLY A 632      34.028  13.930  15.083  1.00  0.450          C  
ATOM  10120  C   GLY A 632      32.682  14.434  14.553  1.00  0.390          C  
ATOM  10121  O   GLY A 632      32.259  15.562  14.845  1.00  0.450          O  
ATOM  10122  H   GLY A 632      35.704  14.595  13.915  1.00  0.480          H  
ATOM  10123 1HA  GLY A 632      33.904  12.941  15.528  1.00  0.540          H  
ATOM  10124 2HA  GLY A 632      34.399  14.597  15.858  1.00  0.540          H  
ATOM  10125  N   ILE A 633      32.046  13.591  13.733  1.00  0.350          N  
ATOM  10126  CA  ILE A 633      30.820  13.927  13.002  1.00  0.320          C  
ATOM  10127  C   ILE A 633      29.586  14.004  13.897  1.00  0.290          C  
ATOM  10128  O   ILE A 633      28.784  14.935  13.797  1.00  0.320          O  
ATOM  10129  CB  ILE A 633      30.517  12.863  11.902  1.00  0.460          C  
ATOM  10130  CG1 ILE A 633      31.632  12.888  10.903  1.00  0.460          C  
ATOM  10131  CG2 ILE A 633      29.161  13.167  11.197  1.00  0.460          C  
ATOM  10132  CD1 ILE A 633      31.652  11.799   9.831  1.00  0.460          C  
ATOM  10133  H   ILE A 633      32.508  12.683  13.593  1.00  0.420          H  
ATOM  10134  HA  ILE A 633      30.960  14.895  12.526  1.00  0.380          H  
ATOM  10135  HB  ILE A 633      30.485  11.866  12.350  1.00  0.550          H  
ATOM  10136 1HG1 ILE A 633      31.641  13.823  10.487  1.00  0.550          H  
ATOM  10137 2HG1 ILE A 633      32.537  12.759  11.454  1.00  0.550          H  
ATOM  10138 1HG2 ILE A 633      28.966  12.429  10.434  1.00  0.550          H  
ATOM  10139 2HG2 ILE A 633      28.344  13.139  11.911  1.00  0.550          H  
ATOM  10140 3HG2 ILE A 633      29.201  14.156  10.742  1.00  0.550          H  
ATOM  10141 1HD1 ILE A 633      32.538  11.927   9.209  1.00  0.550          H  
ATOM  10142 2HD1 ILE A 633      31.681  10.824  10.303  1.00  0.550          H  
ATOM  10143 3HD1 ILE A 633      30.777  11.865   9.201  1.00  0.550          H  
ATOM  10144  N   SER A 634      29.417  12.973  14.706  1.00  0.280          N  
ATOM  10145  CA  SER A 634      28.279  12.767  15.600  1.00  0.280          C  
ATOM  10146  C   SER A 634      28.112  13.782  16.738  1.00  0.300          C  
ATOM  10147  O   SER A 634      29.084  14.285  17.302  1.00  0.370          O  
ATOM  10148  CB  SER A 634      28.387  11.379  16.204  1.00  0.390          C  
ATOM  10149  OG  SER A 634      28.282  10.377  15.236  1.00  0.390          O  
ATOM  10150  H   SER A 634      30.143  12.267  14.680  1.00  0.340          H  
ATOM  10151  HA  SER A 634      27.377  12.806  14.989  1.00  0.340          H  
ATOM  10152 1HB  SER A 634      29.353  11.283  16.692  1.00  0.470          H  
ATOM  10153 2HB  SER A 634      27.622  11.250  16.965  1.00  0.470          H  
ATOM  10154  HG  SER A 634      28.434   9.555  15.706  1.00  0.470          H  
ATOM  10155  N   SER A 635      26.847  14.024  17.111  1.00  0.290          N  
ATOM  10156  CA  SER A 635      26.477  14.841  18.271  1.00  0.320          C  
ATOM  10157  C   SER A 635      26.978  14.206  19.546  1.00  0.310          C  
ATOM  10158  O   SER A 635      27.088  12.985  19.631  1.00  0.270          O  
ATOM  10159  CB  SER A 635      24.988  15.020  18.396  1.00  0.440          C  
ATOM  10160  OG  SER A 635      24.692  15.657  19.616  1.00  0.440          O  
ATOM  10161  H   SER A 635      26.100  13.599  16.584  1.00  0.350          H  
ATOM  10162  HA  SER A 635      26.942  15.822  18.168  1.00  0.380          H  
ATOM  10163 1HB  SER A 635      24.612  15.619  17.566  1.00  0.520          H  
ATOM  10164 2HB  SER A 635      24.495  14.054  18.357  1.00  0.520          H  
ATOM  10165  HG  SER A 635      23.732  15.839  19.580  1.00  0.520          H  
ATOM  10166  N   MET A 636      27.287  15.002  20.563  1.00  0.340          N  
ATOM  10167  CA  MET A 636      27.788  14.421  21.811  1.00  0.350          C  
ATOM  10168  C   MET A 636      26.820  13.431  22.466  1.00  0.290          C  
ATOM  10169  O   MET A 636      27.248  12.586  23.251  1.00  0.270          O  
ATOM  10170  CB  MET A 636      28.139  15.491  22.847  1.00  0.490          C  
ATOM  10171  CG  MET A 636      26.937  16.262  23.427  1.00  0.490          C  
ATOM  10172  SD  MET A 636      27.392  17.412  24.716  1.00  0.490          S  
ATOM  10173  CE  MET A 636      28.126  18.729  23.863  1.00  0.490          C  
ATOM  10174  H   MET A 636      27.175  16.000  20.456  1.00  0.410          H  
ATOM  10175  HA  MET A 636      28.697  13.871  21.578  1.00  0.420          H  
ATOM  10176 1HB  MET A 636      28.662  15.017  23.677  1.00  0.580          H  
ATOM  10177 2HB  MET A 636      28.818  16.207  22.403  1.00  0.580          H  
ATOM  10178 1HG  MET A 636      26.447  16.819  22.634  1.00  0.580          H  
ATOM  10179 2HG  MET A 636      26.219  15.595  23.838  1.00  0.580          H  
ATOM  10180 1HE  MET A 636      28.423  19.461  24.585  1.00  0.580          H  
ATOM  10181 2HE  MET A 636      28.987  18.393  23.310  1.00  0.580          H  
ATOM  10182 3HE  MET A 636      27.406  19.165  23.174  1.00  0.580          H  
ATOM  10183  N   CYS A 637      25.518  13.536  22.170  1.00  0.350          N  
ATOM  10184  CA  CYS A 637      24.545  12.643  22.795  1.00  0.320          C  
ATOM  10185  C   CYS A 637      24.322  11.337  22.059  1.00  0.290          C  
ATOM  10186  O   CYS A 637      23.497  10.527  22.475  1.00  0.320          O  
ATOM  10187  CB  CYS A 637      23.211  13.339  23.041  1.00  0.460          C  
ATOM  10188  SG  CYS A 637      22.319  13.794  21.597  1.00  0.460          S  
ATOM  10189  H   CYS A 637      25.222  14.237  21.490  1.00  0.420          H  
ATOM  10190  HA  CYS A 637      24.937  12.357  23.753  1.00  0.380          H  
ATOM  10191 1HB  CYS A 637      22.577  12.669  23.620  1.00  0.550          H  
ATOM  10192 2HB  CYS A 637      23.363  14.241  23.634  1.00  0.550          H  
ATOM  10193  HG  CYS A 637      21.246  14.248  22.267  1.00  0.550          H  
ATOM  10194  N   PHE A 638      25.001  11.141  20.946  1.00  0.300          N  
ATOM  10195  CA  PHE A 638      24.869   9.904  20.208  1.00  0.330          C  
ATOM  10196  C   PHE A 638      26.072   9.065  20.621  1.00  0.340          C  
ATOM  10197  O   PHE A 638      27.200   9.549  20.565  1.00  0.310          O  
ATOM  10198  CB  PHE A 638      24.797  10.170  18.708  1.00  0.450          C  
ATOM  10199  CG  PHE A 638      24.619   8.938  17.872  1.00  0.450          C  
ATOM  10200  CD1 PHE A 638      23.437   8.197  17.918  1.00  0.450          C  
ATOM  10201  CD2 PHE A 638      25.602   8.531  17.026  1.00  0.450          C  
ATOM  10202  CE1 PHE A 638      23.288   7.067  17.138  1.00  0.450          C  
ATOM  10203  CE2 PHE A 638      25.448   7.403  16.244  1.00  0.450          C  
ATOM  10204  CZ  PHE A 638      24.302   6.674  16.306  1.00  0.450          C  
ATOM  10205  H   PHE A 638      25.681  11.842  20.634  1.00  0.360          H  
ATOM  10206  HA  PHE A 638      23.958   9.392  20.515  1.00  0.400          H  
ATOM  10207 1HB  PHE A 638      23.985  10.832  18.510  1.00  0.540          H  
ATOM  10208 2HB  PHE A 638      25.706  10.681  18.393  1.00  0.540          H  
ATOM  10209  HD1 PHE A 638      22.628   8.513  18.581  1.00  0.540          H  
ATOM  10210  HD2 PHE A 638      26.507   9.120  16.974  1.00  0.540          H  
ATOM  10211  HE1 PHE A 638      22.373   6.492  17.180  1.00  0.540          H  
ATOM  10212  HE2 PHE A 638      26.233   7.084  15.561  1.00  0.540          H  
ATOM  10213  HZ  PHE A 638      24.205   5.792  15.682  1.00  0.540          H  
ATOM  10214  N   ASP A 639      25.858   7.806  21.000  1.00  0.430          N  
ATOM  10215  CA  ASP A 639      26.931   6.955  21.519  1.00  0.540          C  
ATOM  10216  C   ASP A 639      28.200   6.864  20.656  1.00  0.480          C  
ATOM  10217  O   ASP A 639      29.311   6.725  21.182  1.00  0.520          O  
ATOM  10218  CB  ASP A 639      26.435   5.552  21.674  1.00  0.710          C  
ATOM  10219  CG  ASP A 639      25.460   5.318  22.687  1.00  0.710          C  
ATOM  10220  OD1 ASP A 639      24.308   5.633  22.423  1.00  0.710          O  
ATOM  10221  OD2 ASP A 639      25.811   4.757  23.727  1.00  0.710          O  
ATOM  10222  H   ASP A 639      24.906   7.442  21.011  1.00  0.520          H  
ATOM  10223  HA  ASP A 639      27.215   7.341  22.500  1.00  0.650          H  
ATOM  10224 1HB  ASP A 639      26.086   5.156  20.714  1.00  0.850          H  
ATOM  10225 2HB  ASP A 639      27.253   5.007  21.977  1.00  0.850          H  
ATOM  10226  N   LEU A 640      28.070   6.961  19.340  1.00  0.440          N  
ATOM  10227  CA  LEU A 640      29.229   6.884  18.459  1.00  0.440          C  
ATOM  10228  C   LEU A 640      30.266   7.952  18.831  1.00  0.430          C  
ATOM  10229  O   LEU A 640      31.445   7.765  18.540  1.00  0.490          O  
ATOM  10230  CB  LEU A 640      28.789   6.994  16.997  1.00  0.620          C  
ATOM  10231  CG  LEU A 640      29.838   6.831  15.838  1.00  0.620          C  
ATOM  10232  CD1 LEU A 640      30.544   5.470  15.912  1.00  0.620          C  
ATOM  10233  CD2 LEU A 640      29.066   6.956  14.497  1.00  0.620          C  
ATOM  10234  H   LEU A 640      27.148   7.057  18.928  1.00  0.530          H  
ATOM  10235  HA  LEU A 640      29.686   5.908  18.602  1.00  0.530          H  
ATOM  10236 1HB  LEU A 640      28.014   6.255  16.833  1.00  0.740          H  
ATOM  10237 2HB  LEU A 640      28.372   7.967  16.877  1.00  0.740          H  
ATOM  10238  HG  LEU A 640      30.607   7.618  15.904  1.00  0.740          H  
ATOM  10239 1HD1 LEU A 640      31.253   5.367  15.094  1.00  0.740          H  
ATOM  10240 2HD1 LEU A 640      31.082   5.414  16.847  1.00  0.740          H  
ATOM  10241 3HD1 LEU A 640      29.810   4.668  15.852  1.00  0.740          H  
ATOM  10242 1HD2 LEU A 640      29.740   6.847  13.680  1.00  0.740          H  
ATOM  10243 2HD2 LEU A 640      28.312   6.179  14.426  1.00  0.740          H  
ATOM  10244 3HD2 LEU A 640      28.583   7.923  14.427  1.00  0.740          H  
ATOM  10245  N   SER A 641      29.832   9.074  19.449  1.00  0.370          N  
ATOM  10246  CA  SER A 641      30.712  10.166  19.853  1.00  0.370          C  
ATOM  10247  C   SER A 641      31.565   9.810  21.065  1.00  0.380          C  
ATOM  10248  O   SER A 641      32.552  10.487  21.357  1.00  0.410          O  
ATOM  10249  CB  SER A 641      29.913  11.395  20.188  1.00  0.520          C  
ATOM  10250  OG  SER A 641      29.304  11.885  19.063  1.00  0.520          O  
ATOM  10251  H   SER A 641      28.841   9.180  19.688  1.00  0.440          H  
ATOM  10252  HA  SER A 641      31.354  10.400  19.010  1.00  0.440          H  
ATOM  10253 1HB  SER A 641      29.157  11.153  20.935  1.00  0.620          H  
ATOM  10254 2HB  SER A 641      30.564  12.155  20.614  1.00  0.620          H  
ATOM  10255  HG  SER A 641      28.705  12.577  19.378  1.00  0.620          H  
ATOM  10256  N   VAL A 642      31.191   8.752  21.783  1.00  0.390          N  
ATOM  10257  CA  VAL A 642      31.975   8.280  22.907  1.00  0.390          C  
ATOM  10258  C   VAL A 642      33.133   7.566  22.230  1.00  0.360          C  
ATOM  10259  O   VAL A 642      34.302   7.715  22.606  1.00  0.340          O  
ATOM  10260  CB  VAL A 642      31.165   7.357  23.837  1.00  0.550          C  
ATOM  10261  CG1 VAL A 642      32.067   6.778  24.948  1.00  0.550          C  
ATOM  10262  CG2 VAL A 642      30.001   8.151  24.429  1.00  0.550          C  
ATOM  10263  H   VAL A 642      30.368   8.223  21.500  1.00  0.470          H  
ATOM  10264  HA  VAL A 642      32.349   9.128  23.481  1.00  0.470          H  
ATOM  10265  HB  VAL A 642      30.780   6.519  23.258  1.00  0.660          H  
ATOM  10266 1HG1 VAL A 642      31.494   6.119  25.571  1.00  0.660          H  
ATOM  10267 2HG1 VAL A 642      32.873   6.232  24.509  1.00  0.660          H  
ATOM  10268 3HG1 VAL A 642      32.466   7.580  25.554  1.00  0.660          H  
ATOM  10269 1HG2 VAL A 642      29.419   7.517  25.063  1.00  0.660          H  
ATOM  10270 2HG2 VAL A 642      30.387   8.988  25.009  1.00  0.660          H  
ATOM  10271 3HG2 VAL A 642      29.371   8.531  23.624  1.00  0.660          H  
ATOM  10272  N   TYR A 643      32.800   6.753  21.227  1.00  0.370          N  
ATOM  10273  CA  TYR A 643      33.876   6.137  20.476  1.00  0.400          C  
ATOM  10274  C   TYR A 643      34.768   7.223  19.847  1.00  0.430          C  
ATOM  10275  O   TYR A 643      35.981   7.244  20.089  1.00  0.460          O  
ATOM  10276  CB  TYR A 643      33.400   5.154  19.404  1.00  0.550          C  
ATOM  10277  CG  TYR A 643      34.570   4.721  18.575  1.00  0.550          C  
ATOM  10278  CD1 TYR A 643      35.471   3.834  19.100  1.00  0.550          C  
ATOM  10279  CD2 TYR A 643      34.768   5.240  17.296  1.00  0.550          C  
ATOM  10280  CE1 TYR A 643      36.574   3.476  18.398  1.00  0.550          C  
ATOM  10281  CE2 TYR A 643      35.881   4.861  16.581  1.00  0.550          C  
ATOM  10282  CZ  TYR A 643      36.786   3.990  17.135  1.00  0.550          C  
ATOM  10283  OH  TYR A 643      37.904   3.633  16.433  1.00  0.550          O  
ATOM  10284  H   TYR A 643      31.808   6.622  21.003  1.00  0.440          H  
ATOM  10285  HA  TYR A 643      34.496   5.580  21.174  1.00  0.480          H  
ATOM  10286 1HB  TYR A 643      32.954   4.275  19.866  1.00  0.660          H  
ATOM  10287 2HB  TYR A 643      32.661   5.610  18.759  1.00  0.660          H  
ATOM  10288  HD1 TYR A 643      35.323   3.431  20.073  1.00  0.660          H  
ATOM  10289  HD2 TYR A 643      34.055   5.953  16.867  1.00  0.660          H  
ATOM  10290  HE1 TYR A 643      37.288   2.785  18.845  1.00  0.660          H  
ATOM  10291  HE2 TYR A 643      36.056   5.261  15.589  1.00  0.660          H  
ATOM  10292  HH  TYR A 643      38.515   3.147  17.025  1.00  0.660          H  
ATOM  10293  N   ASP A 644      34.179   8.190  19.127  1.00  0.460          N  
ATOM  10294  CA  ASP A 644      35.023   9.218  18.526  1.00  0.510          C  
ATOM  10295  C   ASP A 644      35.905   9.929  19.532  1.00  0.520          C  
ATOM  10296  O   ASP A 644      37.067  10.167  19.252  1.00  0.680          O  
ATOM  10297  CB  ASP A 644      34.224  10.298  17.822  1.00  0.690          C  
ATOM  10298  CG  ASP A 644      33.626   9.886  16.524  1.00  0.690          C  
ATOM  10299  OD1 ASP A 644      34.029   8.887  15.973  1.00  0.690          O  
ATOM  10300  OD2 ASP A 644      32.744  10.580  16.094  1.00  0.690          O  
ATOM  10301  H   ASP A 644      33.176   8.143  18.931  1.00  0.550          H  
ATOM  10302  HA  ASP A 644      35.664   8.732  17.789  1.00  0.610          H  
ATOM  10303 1HB  ASP A 644      33.459  10.651  18.482  1.00  0.830          H  
ATOM  10304 2HB  ASP A 644      34.879  11.135  17.638  1.00  0.830          H  
ATOM  10305  N   ILE A 645      35.425  10.240  20.718  1.00  0.390          N  
ATOM  10306  CA  ILE A 645      36.333  10.872  21.646  1.00  0.390          C  
ATOM  10307  C   ILE A 645      37.260   9.926  22.368  1.00  0.350          C  
ATOM  10308  O   ILE A 645      38.479  10.067  22.267  1.00  0.350          O  
ATOM  10309  CB  ILE A 645      35.572  11.770  22.624  1.00  0.550          C  
ATOM  10310  CG1 ILE A 645      35.043  12.969  21.801  1.00  0.550          C  
ATOM  10311  CG2 ILE A 645      36.424  12.132  23.850  1.00  0.550          C  
ATOM  10312  CD1 ILE A 645      34.074  13.835  22.485  1.00  0.550          C  
ATOM  10313  H   ILE A 645      34.442  10.086  20.961  1.00  0.470          H  
ATOM  10314  HA  ILE A 645      36.970  11.536  21.073  1.00  0.470          H  
ATOM  10315  HB  ILE A 645      34.685  11.231  22.971  1.00  0.660          H  
ATOM  10316 1HG1 ILE A 645      35.888  13.579  21.512  1.00  0.660          H  
ATOM  10317 2HG1 ILE A 645      34.571  12.584  20.899  1.00  0.660          H  
ATOM  10318 1HG2 ILE A 645      35.859  12.758  24.529  1.00  0.660          H  
ATOM  10319 2HG2 ILE A 645      36.725  11.255  24.388  1.00  0.660          H  
ATOM  10320 3HG2 ILE A 645      37.282  12.627  23.535  1.00  0.660          H  
ATOM  10321 1HD1 ILE A 645      33.779  14.636  21.820  1.00  0.660          H  
ATOM  10322 2HD1 ILE A 645      33.199  13.242  22.759  1.00  0.660          H  
ATOM  10323 3HD1 ILE A 645      34.526  14.256  23.367  1.00  0.660          H  
ATOM  10324  N   PHE A 646      36.731   8.941  23.057  1.00  0.340          N  
ATOM  10325  CA  PHE A 646      37.596   8.133  23.876  1.00  0.320          C  
ATOM  10326  C   PHE A 646      38.328   7.116  23.049  1.00  0.300          C  
ATOM  10327  O   PHE A 646      39.475   6.782  23.351  1.00  0.310          O  
ATOM  10328  CB  PHE A 646      36.782   7.539  24.992  1.00  0.460          C  
ATOM  10329  CG  PHE A 646      36.294   8.665  25.805  1.00  0.460          C  
ATOM  10330  CD1 PHE A 646      35.006   9.125  25.611  1.00  0.460          C  
ATOM  10331  CD2 PHE A 646      37.112   9.324  26.692  1.00  0.460          C  
ATOM  10332  CE1 PHE A 646      34.531  10.214  26.280  1.00  0.460          C  
ATOM  10333  CE2 PHE A 646      36.642  10.414  27.360  1.00  0.460          C  
ATOM  10334  CZ  PHE A 646      35.353  10.867  27.154  1.00  0.460          C  
ATOM  10335  H   PHE A 646      35.728   8.774  23.043  1.00  0.410          H  
ATOM  10336  HA  PHE A 646      38.340   8.788  24.328  1.00  0.380          H  
ATOM  10337 1HB  PHE A 646      35.933   6.987  24.597  1.00  0.550          H  
ATOM  10338 2HB  PHE A 646      37.396   6.885  25.604  1.00  0.550          H  
ATOM  10339  HD1 PHE A 646      34.375   8.614  24.902  1.00  0.550          H  
ATOM  10340  HD2 PHE A 646      38.141   8.980  26.850  1.00  0.550          H  
ATOM  10341  HE1 PHE A 646      33.510  10.562  26.105  1.00  0.550          H  
ATOM  10342  HE2 PHE A 646      37.279  10.934  28.055  1.00  0.550          H  
ATOM  10343  HZ  PHE A 646      34.998  11.739  27.698  1.00  0.550          H  
ATOM  10344  N   GLY A 647      37.668   6.598  22.023  1.00  0.310          N  
ATOM  10345  CA  GLY A 647      38.280   5.628  21.132  1.00  0.330          C  
ATOM  10346  C   GLY A 647      39.429   6.225  20.381  1.00  0.300          C  
ATOM  10347  O   GLY A 647      40.540   5.672  20.400  1.00  0.340          O  
ATOM  10348  H   GLY A 647      36.703   6.902  21.836  1.00  0.370          H  
ATOM  10349 1HA  GLY A 647      38.692   4.834  21.724  1.00  0.400          H  
ATOM  10350 2HA  GLY A 647      37.539   5.223  20.450  1.00  0.400          H  
ATOM  10351  N   THR A 648      39.170   7.362  19.750  1.00  0.380          N  
ATOM  10352  CA  THR A 648      40.207   8.032  18.994  1.00  0.430          C  
ATOM  10353  C   THR A 648      41.384   8.294  19.898  1.00  0.400          C  
ATOM  10354  O   THR A 648      42.513   7.940  19.559  1.00  0.440          O  
ATOM  10355  CB  THR A 648      39.723   9.377  18.417  1.00  0.580          C  
ATOM  10356  OG1 THR A 648      38.635   9.161  17.555  1.00  0.580          O  
ATOM  10357  CG2 THR A 648      40.773  10.061  17.659  1.00  0.580          C  
ATOM  10358  H   THR A 648      38.203   7.702  19.775  1.00  0.460          H  
ATOM  10359  HA  THR A 648      40.534   7.380  18.190  1.00  0.520          H  
ATOM  10360  HB  THR A 648      39.424  10.036  19.226  1.00  0.700          H  
ATOM  10361  HG1 THR A 648      37.847   9.302  18.068  1.00  0.700          H  
ATOM  10362 1HG2 THR A 648      40.377  10.954  17.284  1.00  0.700          H  
ATOM  10363 2HG2 THR A 648      41.582  10.273  18.318  1.00  0.700          H  
ATOM  10364 3HG2 THR A 648      41.114   9.482  16.839  1.00  0.700          H  
ATOM  10365  N   LEU A 649      41.135   8.852  21.084  1.00  0.360          N  
ATOM  10366  CA  LEU A 649      42.243   9.132  21.968  1.00  0.390          C  
ATOM  10367  C   LEU A 649      42.963   7.857  22.439  1.00  0.350          C  
ATOM  10368  O   LEU A 649      44.187   7.809  22.432  1.00  0.440          O  
ATOM  10369  CB  LEU A 649      41.730   9.912  23.189  1.00  0.530          C  
ATOM  10370  CG  LEU A 649      41.214  11.402  22.960  1.00  0.530          C  
ATOM  10371  CD1 LEU A 649      40.535  11.877  24.254  1.00  0.530          C  
ATOM  10372  CD2 LEU A 649      42.359  12.347  22.586  1.00  0.530          C  
ATOM  10373  H   LEU A 649      40.185   9.129  21.357  1.00  0.430          H  
ATOM  10374  HA  LEU A 649      42.964   9.738  21.422  1.00  0.470          H  
ATOM  10375 1HB  LEU A 649      40.899   9.348  23.617  1.00  0.640          H  
ATOM  10376 2HB  LEU A 649      42.519   9.929  23.908  1.00  0.640          H  
ATOM  10377  HG  LEU A 649      40.482  11.418  22.157  1.00  0.640          H  
ATOM  10378 1HD1 LEU A 649      40.164  12.874  24.141  1.00  0.640          H  
ATOM  10379 2HD1 LEU A 649      39.704  11.208  24.488  1.00  0.640          H  
ATOM  10380 3HD1 LEU A 649      41.226  11.868  25.047  1.00  0.640          H  
ATOM  10381 1HD2 LEU A 649      41.953  13.345  22.444  1.00  0.640          H  
ATOM  10382 2HD2 LEU A 649      43.095  12.366  23.376  1.00  0.640          H  
ATOM  10383 3HD2 LEU A 649      42.832  12.021  21.657  1.00  0.640          H  
ATOM  10384  N   SER A 650      42.239   6.775  22.767  1.00  0.290          N  
ATOM  10385  CA  SER A 650      42.903   5.563  23.277  1.00  0.310          C  
ATOM  10386  C   SER A 650      43.865   4.945  22.276  1.00  0.290          C  
ATOM  10387  O   SER A 650      44.910   4.400  22.643  1.00  0.440          O  
ATOM  10388  CB  SER A 650      41.879   4.488  23.550  1.00  0.430          C  
ATOM  10389  OG  SER A 650      41.401   3.943  22.349  1.00  0.430          O  
ATOM  10390  H   SER A 650      41.219   6.812  22.765  1.00  0.350          H  
ATOM  10391  HA  SER A 650      43.449   5.818  24.186  1.00  0.370          H  
ATOM  10392 1HB  SER A 650      42.322   3.702  24.153  1.00  0.510          H  
ATOM  10393 2HB  SER A 650      41.051   4.912  24.105  1.00  0.510          H  
ATOM  10394  HG  SER A 650      40.973   4.669  21.859  1.00  0.510          H  
ATOM  10395  N   ALA A 651      43.541   5.085  20.988  1.00  0.310          N  
ATOM  10396  CA  ALA A 651      44.360   4.550  19.914  1.00  0.310          C  
ATOM  10397  C   ALA A 651      45.531   5.447  19.557  1.00  0.370          C  
ATOM  10398  O   ALA A 651      46.411   5.049  18.794  1.00  0.640          O  
ATOM  10399  CB  ALA A 651      43.509   4.361  18.684  1.00  0.430          C  
ATOM  10400  H   ALA A 651      42.636   5.512  20.761  1.00  0.370          H  
ATOM  10401  HA  ALA A 651      44.756   3.590  20.239  1.00  0.370          H  
ATOM  10402 1HB  ALA A 651      44.120   3.940  17.901  1.00  0.520          H  
ATOM  10403 2HB  ALA A 651      42.690   3.696  18.906  1.00  0.520          H  
ATOM  10404 3HB  ALA A 651      43.117   5.329  18.373  1.00  0.520          H  
ATOM  10405  N   GLY A 652      45.532   6.664  20.088  1.00  0.350          N  
ATOM  10406  CA  GLY A 652      46.521   7.677  19.781  1.00  0.340          C  
ATOM  10407  C   GLY A 652      46.211   8.460  18.531  1.00  0.330          C  
ATOM  10408  O   GLY A 652      46.970   9.357  18.154  1.00  0.370          O  
ATOM  10409  H   GLY A 652      44.839   6.904  20.802  1.00  0.420          H  
ATOM  10410 1HA  GLY A 652      46.557   8.378  20.599  1.00  0.410          H  
ATOM  10411 2HA  GLY A 652      47.492   7.212  19.704  1.00  0.410          H  
ATOM  10412  N   ALA A 653      45.114   8.106  17.888  1.00  0.300          N  
ATOM  10413  CA  ALA A 653      44.638   8.725  16.666  1.00  0.300          C  
ATOM  10414  C   ALA A 653      44.260  10.167  16.986  1.00  0.290          C  
ATOM  10415  O   ALA A 653      43.875  10.456  18.115  1.00  0.410          O  
ATOM  10416  CB  ALA A 653      43.464   7.929  16.112  1.00  0.420          C  
ATOM  10417  H   ALA A 653      44.559   7.370  18.311  1.00  0.360          H  
ATOM  10418  HA  ALA A 653      45.445   8.740  15.927  1.00  0.360          H  
ATOM  10419 1HB  ALA A 653      43.103   8.399  15.197  1.00  0.500          H  
ATOM  10420 2HB  ALA A 653      43.798   6.916  15.897  1.00  0.500          H  
ATOM  10421 3HB  ALA A 653      42.677   7.895  16.847  1.00  0.500          H  
ATOM  10422  N   THR A 654      44.368  11.071  16.018  1.00  0.210          N  
ATOM  10423  CA  THR A 654      43.949  12.465  16.240  1.00  0.220          C  
ATOM  10424  C   THR A 654      42.465  12.634  15.921  1.00  0.210          C  
ATOM  10425  O   THR A 654      41.986  12.118  14.902  1.00  0.200          O  
ATOM  10426  CB  THR A 654      44.783  13.471  15.406  1.00  0.300          C  
ATOM  10427  OG1 THR A 654      46.167  13.401  15.792  1.00  0.300          O  
ATOM  10428  CG2 THR A 654      44.282  14.922  15.570  1.00  0.300          C  
ATOM  10429  H   THR A 654      44.716  10.769  15.103  1.00  0.250          H  
ATOM  10430  HA  THR A 654      44.096  12.711  17.296  1.00  0.260          H  
ATOM  10431  HB  THR A 654      44.712  13.196  14.366  1.00  0.360          H  
ATOM  10432  HG1 THR A 654      46.269  13.722  16.724  1.00  0.360          H  
ATOM  10433 1HG2 THR A 654      44.901  15.578  14.968  1.00  0.360          H  
ATOM  10434 2HG2 THR A 654      43.248  15.016  15.246  1.00  0.360          H  
ATOM  10435 3HG2 THR A 654      44.357  15.211  16.615  1.00  0.360          H  
ATOM  10436  N   LEU A 655      41.731  13.336  16.794  1.00  0.220          N  
ATOM  10437  CA  LEU A 655      40.319  13.601  16.539  1.00  0.230          C  
ATOM  10438  C   LEU A 655      40.167  14.944  15.870  1.00  0.190          C  
ATOM  10439  O   LEU A 655      40.683  15.950  16.356  1.00  0.230          O  
ATOM  10440  CB  LEU A 655      39.486  13.627  17.835  1.00  0.320          C  
ATOM  10441  CG  LEU A 655      37.938  13.915  17.667  1.00  0.320          C  
ATOM  10442  CD1 LEU A 655      37.254  12.772  16.907  1.00  0.320          C  
ATOM  10443  CD2 LEU A 655      37.333  14.062  19.009  1.00  0.320          C  
ATOM  10444  H   LEU A 655      42.167  13.724  17.640  1.00  0.260          H  
ATOM  10445  HA  LEU A 655      39.934  12.837  15.866  1.00  0.280          H  
ATOM  10446 1HB  LEU A 655      39.595  12.696  18.368  1.00  0.380          H  
ATOM  10447 2HB  LEU A 655      39.896  14.403  18.463  1.00  0.380          H  
ATOM  10448  HG  LEU A 655      37.790  14.837  17.103  1.00  0.380          H  
ATOM  10449 1HD1 LEU A 655      36.202  12.983  16.809  1.00  0.380          H  
ATOM  10450 2HD1 LEU A 655      37.673  12.665  15.930  1.00  0.380          H  
ATOM  10451 3HD1 LEU A 655      37.384  11.841  17.448  1.00  0.380          H  
ATOM  10452 1HD2 LEU A 655      36.269  14.268  18.914  1.00  0.380          H  
ATOM  10453 2HD2 LEU A 655      37.480  13.148  19.568  1.00  0.380          H  
ATOM  10454 3HD2 LEU A 655      37.821  14.880  19.505  1.00  0.380          H  
ATOM  10455  N   VAL A 656      39.476  14.966  14.757  1.00  0.220          N  
ATOM  10456  CA  VAL A 656      39.265  16.199  14.049  1.00  0.250          C  
ATOM  10457  C   VAL A 656      37.793  16.528  14.095  1.00  0.270          C  
ATOM  10458  O   VAL A 656      36.971  15.772  13.595  1.00  0.380          O  
ATOM  10459  CB  VAL A 656      39.719  16.035  12.601  1.00  0.340          C  
ATOM  10460  CG1 VAL A 656      39.500  17.320  11.856  1.00  0.340          C  
ATOM  10461  CG2 VAL A 656      41.201  15.561  12.569  1.00  0.340          C  
ATOM  10462  H   VAL A 656      39.077  14.101  14.389  1.00  0.260          H  
ATOM  10463  HA  VAL A 656      39.818  17.002  14.529  1.00  0.300          H  
ATOM  10464  HB  VAL A 656      39.096  15.281  12.122  1.00  0.410          H  
ATOM  10465 1HG1 VAL A 656      39.794  17.151  10.859  1.00  0.410          H  
ATOM  10466 2HG1 VAL A 656      38.446  17.605  11.876  1.00  0.410          H  
ATOM  10467 3HG1 VAL A 656      40.095  18.118  12.296  1.00  0.410          H  
ATOM  10468 1HG2 VAL A 656      41.523  15.429  11.544  1.00  0.410          H  
ATOM  10469 2HG2 VAL A 656      41.835  16.286  13.046  1.00  0.410          H  
ATOM  10470 3HG2 VAL A 656      41.294  14.610  13.096  1.00  0.410          H  
ATOM  10471  N   MET A 657      37.460  17.640  14.698  1.00  0.270          N  
ATOM  10472  CA  MET A 657      36.080  18.027  14.837  1.00  0.330          C  
ATOM  10473  C   MET A 657      35.654  18.891  13.679  1.00  0.380          C  
ATOM  10474  O   MET A 657      36.480  19.524  13.020  1.00  0.470          O  
ATOM  10475  CB  MET A 657      35.830  18.674  16.184  1.00  0.440          C  
ATOM  10476  CG  MET A 657      36.011  17.696  17.345  1.00  0.440          C  
ATOM  10477  SD  MET A 657      35.582  18.434  18.878  1.00  0.440          S  
ATOM  10478  CE  MET A 657      35.851  17.199  20.127  1.00  0.440          C  
ATOM  10479  H   MET A 657      38.202  18.244  15.047  1.00  0.320          H  
ATOM  10480  HA  MET A 657      35.463  17.132  14.796  1.00  0.400          H  
ATOM  10481 1HB  MET A 657      36.530  19.497  16.323  1.00  0.530          H  
ATOM  10482 2HB  MET A 657      34.820  19.086  16.219  1.00  0.530          H  
ATOM  10483 1HG  MET A 657      35.389  16.819  17.190  1.00  0.530          H  
ATOM  10484 2HG  MET A 657      37.052  17.372  17.391  1.00  0.530          H  
ATOM  10485 1HE  MET A 657      35.562  17.619  21.087  1.00  0.530          H  
ATOM  10486 2HE  MET A 657      35.247  16.325  19.925  1.00  0.530          H  
ATOM  10487 3HE  MET A 657      36.902  16.923  20.146  1.00  0.530          H  
ATOM  10488  N   ILE A 658      34.363  18.903  13.427  1.00  0.350          N  
ATOM  10489  CA  ILE A 658      33.789  19.697  12.359  1.00  0.400          C  
ATOM  10490  C   ILE A 658      32.734  20.634  12.864  1.00  0.480          C  
ATOM  10491  O   ILE A 658      32.283  20.503  13.995  1.00  0.450          O  
ATOM  10492  CB  ILE A 658      33.255  18.758  11.252  1.00  0.540          C  
ATOM  10493  CG1 ILE A 658      32.233  17.673  11.819  1.00  0.540          C  
ATOM  10494  CG2 ILE A 658      34.427  18.107  10.587  1.00  0.540          C  
ATOM  10495  CD1 ILE A 658      30.772  18.090  11.901  1.00  0.540          C  
ATOM  10496  H   ILE A 658      33.758  18.350  14.021  1.00  0.420          H  
ATOM  10497  HA  ILE A 658      34.578  20.304  11.918  1.00  0.480          H  
ATOM  10498  HB  ILE A 658      32.708  19.346  10.515  1.00  0.650          H  
ATOM  10499 1HG1 ILE A 658      32.291  16.802  11.190  1.00  0.650          H  
ATOM  10500 2HG1 ILE A 658      32.541  17.382  12.817  1.00  0.650          H  
ATOM  10501 1HG2 ILE A 658      34.111  17.468   9.775  1.00  0.650          H  
ATOM  10502 2HG2 ILE A 658      35.069  18.886  10.204  1.00  0.650          H  
ATOM  10503 3HG2 ILE A 658      34.972  17.530  11.310  1.00  0.650          H  
ATOM  10504 1HD1 ILE A 658      30.181  17.260  12.293  1.00  0.650          H  
ATOM  10505 2HD1 ILE A 658      30.648  18.935  12.561  1.00  0.650          H  
ATOM  10506 3HD1 ILE A 658      30.409  18.356  10.908  1.00  0.650          H  
ATOM  10507  N   ARG A 659      32.337  21.573  12.018  1.00  0.730          N  
ATOM  10508  CA  ARG A 659      31.252  22.471  12.348  1.00  0.900          C  
ATOM  10509  C   ARG A 659      29.953  21.735  12.097  1.00  0.750          C  
ATOM  10510  O   ARG A 659      29.803  21.039  11.094  1.00  1.350          O  
ATOM  10511  CB  ARG A 659      31.326  23.740  11.516  1.00  1.190          C  
ATOM  10512  CG  ARG A 659      32.580  24.622  11.759  1.00  1.190          C  
ATOM  10513  CD  ARG A 659      32.582  25.286  13.111  1.00  1.190          C  
ATOM  10514  NE  ARG A 659      31.419  26.167  13.298  1.00  1.190          N  
ATOM  10515  CZ  ARG A 659      31.317  27.465  12.905  1.00  1.190          C  
ATOM  10516  NH1 ARG A 659      32.309  28.100  12.290  1.00  1.190          N  
ATOM  10517  NH2 ARG A 659      30.182  28.110  13.149  1.00  1.190          N  
ATOM  10518  H   ARG A 659      32.785  21.639  11.114  1.00  0.880          H  
ATOM  10519  HA  ARG A 659      31.294  22.719  13.408  1.00  1.080          H  
ATOM  10520 1HB  ARG A 659      31.310  23.484  10.461  1.00  1.430          H  
ATOM  10521 2HB  ARG A 659      30.440  24.346  11.713  1.00  1.430          H  
ATOM  10522 1HG  ARG A 659      33.470  23.993  11.712  1.00  1.430          H  
ATOM  10523 2HG  ARG A 659      32.655  25.392  10.987  1.00  1.430          H  
ATOM  10524 1HD  ARG A 659      32.569  24.540  13.899  1.00  1.430          H  
ATOM  10525 2HD  ARG A 659      33.484  25.878  13.216  1.00  1.430          H  
ATOM  10526  HE  ARG A 659      30.614  25.765  13.760  1.00  1.430          H  
ATOM  10527 1HH1 ARG A 659      33.208  27.630  12.085  1.00  1.430          H  
ATOM  10528 2HH1 ARG A 659      32.199  29.064  12.012  1.00  1.430          H  
ATOM  10529 1HH2 ARG A 659      29.420  27.630  13.613  1.00  1.430          H  
ATOM  10530 2HH2 ARG A 659      30.071  29.074  12.871  1.00  1.430          H  
ATOM  10531  N   ASP A 660      29.037  21.873  13.022  1.00  0.960          N  
ATOM  10532  CA  ASP A 660      27.745  21.252  13.009  1.00  1.060          C  
ATOM  10533  C   ASP A 660      26.648  22.318  12.728  1.00  1.470          C  
ATOM  10534  O   ASP A 660      26.975  23.452  12.375  1.00  1.760          O  
ATOM  10535  CB  ASP A 660      27.739  20.508  14.354  1.00  1.440          C  
ATOM  10536  CG  ASP A 660      27.986  21.438  15.501  1.00  1.440          C  
ATOM  10537  OD1 ASP A 660      28.082  22.623  15.267  1.00  1.440          O  
ATOM  10538  OD2 ASP A 660      28.115  20.961  16.609  1.00  1.440          O  
ATOM  10539  H   ASP A 660      29.225  22.466  13.839  1.00  1.150          H  
ATOM  10540  HA  ASP A 660      27.722  20.510  12.209  1.00  1.270          H  
ATOM  10541 1HB  ASP A 660      26.916  19.893  14.538  1.00  1.730          H  
ATOM  10542 2HB  ASP A 660      28.597  19.823  14.337  1.00  1.730          H  
ATOM  10543  N   PRO A 661      25.347  21.963  12.771  1.00  1.850          N  
ATOM  10544  CA  PRO A 661      24.724  20.655  12.930  1.00  2.280          C  
ATOM  10545  C   PRO A 661      24.745  19.722  11.719  1.00  1.780          C  
ATOM  10546  O   PRO A 661      24.751  18.508  11.902  1.00  2.130          O  
ATOM  10547  CB  PRO A 661      23.271  21.049  13.229  1.00  3.420          C  
ATOM  10548  CG  PRO A 661      23.078  22.388  12.556  1.00  3.420          C  
ATOM  10549  CD  PRO A 661      24.406  23.075  12.684  1.00  3.420          C  
ATOM  10550  HA  PRO A 661      25.067  20.145  13.821  1.00  2.740          H  
ATOM  10551 1HB  PRO A 661      22.580  20.280  12.863  1.00  4.100          H  
ATOM  10552 2HB  PRO A 661      23.121  21.110  14.318  1.00  4.100          H  
ATOM  10553 1HG  PRO A 661      22.756  22.252  11.512  1.00  4.100          H  
ATOM  10554 2HG  PRO A 661      22.271  22.942  13.061  1.00  4.100          H  
ATOM  10555 1HD  PRO A 661      24.622  23.690  11.797  1.00  4.100          H  
ATOM  10556 2HD  PRO A 661      24.452  23.670  13.610  1.00  4.100          H  
ATOM  10557  N   ARG A 662      24.801  20.248  10.487  1.00  1.320          N  
ATOM  10558  CA  ARG A 662      24.656  19.347   9.336  1.00  1.310          C  
ATOM  10559  C   ARG A 662      25.306  19.836   8.046  1.00  1.190          C  
ATOM  10560  O   ARG A 662      24.584  20.096   7.083  1.00  1.180          O  
ATOM  10561  CB  ARG A 662      23.164  19.137   8.987  1.00  1.840          C  
ATOM  10562  CG  ARG A 662      22.252  18.448  10.039  1.00  1.840          C  
ATOM  10563  CD  ARG A 662      22.538  17.004  10.231  1.00  1.840          C  
ATOM  10564  NE  ARG A 662      21.635  16.412  11.221  1.00  1.840          N  
ATOM  10565  CZ  ARG A 662      21.853  16.381  12.571  1.00  1.840          C  
ATOM  10566  NH1 ARG A 662      22.928  16.903  13.119  1.00  1.840          N  
ATOM  10567  NH2 ARG A 662      20.978  15.823  13.366  1.00  1.840          N  
ATOM  10568  H   ARG A 662      24.870  21.246  10.328  1.00  1.580          H  
ATOM  10569  HA  ARG A 662      25.109  18.388   9.592  1.00  1.570          H  
ATOM  10570 1HB  ARG A 662      22.715  20.101   8.756  1.00  2.210          H  
ATOM  10571 2HB  ARG A 662      23.101  18.530   8.081  1.00  2.210          H  
ATOM  10572 1HG  ARG A 662      22.290  18.945  10.983  1.00  2.210          H  
ATOM  10573 2HG  ARG A 662      21.230  18.510   9.673  1.00  2.210          H  
ATOM  10574 1HD  ARG A 662      22.373  16.497   9.281  1.00  2.210          H  
ATOM  10575 2HD  ARG A 662      23.558  16.832  10.543  1.00  2.210          H  
ATOM  10576  HE  ARG A 662      20.780  15.996  10.882  1.00  2.210          H  
ATOM  10577 1HH1 ARG A 662      23.636  17.371  12.558  1.00  2.210          H  
ATOM  10578 2HH1 ARG A 662      23.050  16.867  14.121  1.00  2.210          H  
ATOM  10579 1HH2 ARG A 662      20.114  15.409  13.001  1.00  2.210          H  
ATOM  10580 2HH2 ARG A 662      21.162  15.788  14.382  1.00  2.210          H  
ATOM  10581  N   ASP A 663      26.628  19.986   7.983  1.00  1.270          N  
ATOM  10582  CA  ASP A 663      27.174  20.442   6.701  1.00  1.310          C  
ATOM  10583  C   ASP A 663      28.084  19.376   6.111  1.00  1.130          C  
ATOM  10584  O   ASP A 663      29.253  19.237   6.491  1.00  1.030          O  
ATOM  10585  CB  ASP A 663      27.945  21.764   6.776  1.00  1.820          C  
ATOM  10586  CG  ASP A 663      28.298  22.249   5.321  1.00  1.820          C  
ATOM  10587  OD1 ASP A 663      27.918  21.519   4.395  1.00  1.820          O  
ATOM  10588  OD2 ASP A 663      28.907  23.299   5.133  1.00  1.820          O  
ATOM  10589  H   ASP A 663      27.216  19.782   8.779  1.00  1.520          H  
ATOM  10590  HA  ASP A 663      26.357  20.590   5.997  1.00  1.570          H  
ATOM  10591 1HB  ASP A 663      27.341  22.520   7.279  1.00  2.180          H  
ATOM  10592 2HB  ASP A 663      28.863  21.630   7.351  1.00  2.180          H  
ATOM  10593  N   MET A 664      27.552  18.644   5.152  1.00  1.080          N  
ATOM  10594  CA  MET A 664      28.253  17.543   4.520  1.00  0.890          C  
ATOM  10595  C   MET A 664      29.486  18.042   3.774  1.00  0.690          C  
ATOM  10596  O   MET A 664      30.446  17.289   3.556  1.00  0.570          O  
ATOM  10597  CB  MET A 664      27.272  16.795   3.637  1.00  1.320          C  
ATOM  10598  CG  MET A 664      26.317  15.857   4.430  1.00  1.320          C  
ATOM  10599  SD  MET A 664      25.213  16.703   5.629  1.00  1.320          S  
ATOM  10600  CE  MET A 664      24.045  17.623   4.632  1.00  1.320          C  
ATOM  10601  H   MET A 664      26.601  18.853   4.872  1.00  1.300          H  
ATOM  10602  HA  MET A 664      28.594  16.868   5.297  1.00  1.070          H  
ATOM  10603 1HB  MET A 664      26.675  17.502   3.072  1.00  1.590          H  
ATOM  10604 2HB  MET A 664      27.828  16.200   2.920  1.00  1.590          H  
ATOM  10605 1HG  MET A 664      25.695  15.317   3.731  1.00  1.590          H  
ATOM  10606 2HG  MET A 664      26.913  15.133   4.979  1.00  1.590          H  
ATOM  10607 1HE  MET A 664      23.350  18.150   5.291  1.00  1.590          H  
ATOM  10608 2HE  MET A 664      24.569  18.350   4.020  1.00  1.590          H  
ATOM  10609 3HE  MET A 664      23.491  16.950   3.992  1.00  1.590          H  
ATOM  10610  N   ARG A 665      29.460  19.313   3.356  1.00  0.710          N  
ATOM  10611  CA  ARG A 665      30.591  19.868   2.654  1.00  0.570          C  
ATOM  10612  C   ARG A 665      31.757  20.067   3.605  1.00  0.500          C  
ATOM  10613  O   ARG A 665      32.907  19.989   3.177  1.00  0.420          O  
ATOM  10614  CB  ARG A 665      30.241  21.154   1.947  1.00  0.850          C  
ATOM  10615  CG  ARG A 665      29.354  20.984   0.733  1.00  0.850          C  
ATOM  10616  CD  ARG A 665      28.980  22.295   0.145  1.00  0.850          C  
ATOM  10617  NE  ARG A 665      28.235  22.141  -1.094  1.00  0.850          N  
ATOM  10618  CZ  ARG A 665      27.522  23.108  -1.712  1.00  0.850          C  
ATOM  10619  NH1 ARG A 665      27.428  24.324  -1.194  1.00  0.850          N  
ATOM  10620  NH2 ARG A 665      26.916  22.822  -2.850  1.00  0.850          N  
ATOM  10621  H   ARG A 665      28.665  19.933   3.585  1.00  0.850          H  
ATOM  10622  HA  ARG A 665      30.889  19.161   1.885  1.00  0.680          H  
ATOM  10623 1HB  ARG A 665      29.758  21.842   2.641  1.00  1.020          H  
ATOM  10624 2HB  ARG A 665      31.154  21.618   1.601  1.00  1.020          H  
ATOM  10625 1HG  ARG A 665      29.879  20.403  -0.024  1.00  1.020          H  
ATOM  10626 2HG  ARG A 665      28.440  20.462   1.020  1.00  1.020          H  
ATOM  10627 1HD  ARG A 665      28.357  22.831   0.860  1.00  1.020          H  
ATOM  10628 2HD  ARG A 665      29.881  22.869  -0.064  1.00  1.020          H  
ATOM  10629  HE  ARG A 665      28.286  21.228  -1.562  1.00  1.020          H  
ATOM  10630 1HH1 ARG A 665      27.891  24.545  -0.326  1.00  1.020          H  
ATOM  10631 2HH1 ARG A 665      26.891  25.036  -1.668  1.00  1.020          H  
ATOM  10632 1HH2 ARG A 665      26.999  21.886  -3.238  1.00  1.020          H  
ATOM  10633 2HH2 ARG A 665      26.378  23.523  -3.333  1.00  1.020          H  
ATOM  10634  N   GLU A 666      31.486  20.328   4.893  1.00  0.610          N  
ATOM  10635  CA  GLU A 666      32.560  20.508   5.850  1.00  0.650          C  
ATOM  10636  C   GLU A 666      33.202  19.159   6.021  1.00  0.590          C  
ATOM  10637  O   GLU A 666      34.421  19.028   6.130  1.00  0.570          O  
ATOM  10638  CB  GLU A 666      32.046  21.031   7.197  1.00  0.890          C  
ATOM  10639  CG  GLU A 666      33.124  21.340   8.273  1.00  0.890          C  
ATOM  10640  CD  GLU A 666      34.097  22.478   7.940  1.00  0.890          C  
ATOM  10641  OE1 GLU A 666      33.861  23.217   7.006  1.00  0.890          O  
ATOM  10642  OE2 GLU A 666      35.074  22.617   8.649  1.00  0.890          O  
ATOM  10643  H   GLU A 666      30.525  20.361   5.238  1.00  0.730          H  
ATOM  10644  HA  GLU A 666      33.294  21.201   5.452  1.00  0.780          H  
ATOM  10645 1HB  GLU A 666      31.462  21.934   7.036  1.00  1.070          H  
ATOM  10646 2HB  GLU A 666      31.371  20.292   7.632  1.00  1.070          H  
ATOM  10647 1HG  GLU A 666      32.601  21.591   9.184  1.00  1.070          H  
ATOM  10648 2HG  GLU A 666      33.696  20.433   8.459  1.00  1.070          H  
ATOM  10649  N   LEU A 667      32.382  18.115   6.016  1.00  0.610          N  
ATOM  10650  CA  LEU A 667      32.948  16.800   6.231  1.00  0.550          C  
ATOM  10651  C   LEU A 667      33.945  16.438   5.119  1.00  0.420          C  
ATOM  10652  O   LEU A 667      35.038  15.944   5.415  1.00  0.430          O  
ATOM  10653  CB  LEU A 667      31.840  15.746   6.263  1.00  0.790          C  
ATOM  10654  CG  LEU A 667      30.803  15.844   7.393  1.00  0.790          C  
ATOM  10655  CD1 LEU A 667      29.742  14.744   7.200  1.00  0.790          C  
ATOM  10656  CD2 LEU A 667      31.474  15.731   8.669  1.00  0.790          C  
ATOM  10657  H   LEU A 667      31.373  18.286   5.949  1.00  0.730          H  
ATOM  10658  HA  LEU A 667      33.506  16.807   7.161  1.00  0.660          H  
ATOM  10659 1HB  LEU A 667      31.318  15.744   5.314  1.00  0.950          H  
ATOM  10660 2HB  LEU A 667      32.327  14.792   6.394  1.00  0.950          H  
ATOM  10661  HG  LEU A 667      30.282  16.804   7.344  1.00  0.950          H  
ATOM  10662 1HD1 LEU A 667      28.993  14.814   7.989  1.00  0.950          H  
ATOM  10663 2HD1 LEU A 667      29.256  14.855   6.237  1.00  0.950          H  
ATOM  10664 3HD1 LEU A 667      30.223  13.775   7.251  1.00  0.950          H  
ATOM  10665 1HD2 LEU A 667      30.740  15.780   9.470  1.00  0.950          H  
ATOM  10666 2HD2 LEU A 667      31.991  14.787   8.670  1.00  0.950          H  
ATOM  10667 3HD2 LEU A 667      32.176  16.531   8.798  1.00  0.950          H  
ATOM  10668  N   VAL A 668      33.628  16.752   3.854  1.00  0.360          N  
ATOM  10669  CA  VAL A 668      34.610  16.441   2.805  1.00  0.350          C  
ATOM  10670  C   VAL A 668      35.775  17.444   2.802  1.00  0.280          C  
ATOM  10671  O   VAL A 668      36.910  17.059   2.501  1.00  0.250          O  
ATOM  10672  CB  VAL A 668      33.999  16.288   1.407  1.00  0.490          C  
ATOM  10673  CG1 VAL A 668      33.578  17.623   0.805  1.00  0.490          C  
ATOM  10674  CG2 VAL A 668      35.013  15.568   0.519  1.00  0.490          C  
ATOM  10675  H   VAL A 668      32.694  17.130   3.656  1.00  0.430          H  
ATOM  10676  HA  VAL A 668      35.028  15.460   3.033  1.00  0.420          H  
ATOM  10677  HB  VAL A 668      33.132  15.682   1.496  1.00  0.590          H  
ATOM  10678 1HG1 VAL A 668      33.133  17.457  -0.170  1.00  0.590          H  
ATOM  10679 2HG1 VAL A 668      32.860  18.084   1.453  1.00  0.590          H  
ATOM  10680 3HG1 VAL A 668      34.432  18.280   0.685  1.00  0.590          H  
ATOM  10681 1HG2 VAL A 668      34.600  15.401  -0.447  1.00  0.590          H  
ATOM  10682 2HG2 VAL A 668      35.923  16.158   0.410  1.00  0.590          H  
ATOM  10683 3HG2 VAL A 668      35.273  14.612   0.955  1.00  0.590          H  
ATOM  10684  N   ARG A 669      35.508  18.736   3.096  1.00  0.320          N  
ATOM  10685  CA  ARG A 669      36.581  19.725   3.173  1.00  0.360          C  
ATOM  10686  C   ARG A 669      37.576  19.281   4.236  1.00  0.400          C  
ATOM  10687  O   ARG A 669      38.787  19.462   4.078  1.00  0.430          O  
ATOM  10688  CB  ARG A 669      36.058  21.127   3.531  1.00  0.490          C  
ATOM  10689  CG  ARG A 669      35.337  21.954   2.430  1.00  0.490          C  
ATOM  10690  CD  ARG A 669      35.126  23.402   2.886  1.00  0.490          C  
ATOM  10691  NE  ARG A 669      34.099  23.523   3.972  1.00  0.490          N  
ATOM  10692  CZ  ARG A 669      32.763  23.730   3.797  1.00  0.490          C  
ATOM  10693  NH1 ARG A 669      32.238  23.900   2.604  1.00  0.490          N  
ATOM  10694  NH2 ARG A 669      31.989  23.761   4.869  1.00  0.490          N  
ATOM  10695  H   ARG A 669      34.545  19.037   3.268  1.00  0.380          H  
ATOM  10696  HA  ARG A 669      37.088  19.771   2.209  1.00  0.430          H  
ATOM  10697 1HB  ARG A 669      35.370  21.037   4.362  1.00  0.590          H  
ATOM  10698 2HB  ARG A 669      36.887  21.733   3.874  1.00  0.590          H  
ATOM  10699 1HG  ARG A 669      35.959  21.971   1.538  1.00  0.590          H  
ATOM  10700 2HG  ARG A 669      34.384  21.531   2.181  1.00  0.590          H  
ATOM  10701 1HD  ARG A 669      36.069  23.786   3.276  1.00  0.590          H  
ATOM  10702 2HD  ARG A 669      34.819  24.012   2.042  1.00  0.590          H  
ATOM  10703  HE  ARG A 669      34.397  23.415   4.956  1.00  0.590          H  
ATOM  10704 1HH1 ARG A 669      32.818  23.881   1.783  1.00  0.590          H  
ATOM  10705 2HH1 ARG A 669      31.244  24.080   2.529  1.00  0.590          H  
ATOM  10706 1HH2 ARG A 669      32.428  23.622   5.789  1.00  0.590          H  
ATOM  10707 2HH2 ARG A 669      30.958  23.871   4.801  1.00  0.590          H  
ATOM  10708  N   THR A 670      37.057  18.720   5.329  1.00  0.420          N  
ATOM  10709  CA  THR A 670      37.851  18.212   6.430  1.00  0.450          C  
ATOM  10710  C   THR A 670      38.712  17.071   5.931  1.00  0.390          C  
ATOM  10711  O   THR A 670      39.916  17.044   6.173  1.00  0.400          O  
ATOM  10712  CB  THR A 670      36.950  17.747   7.592  1.00  0.620          C  
ATOM  10713  OG1 THR A 670      36.198  18.856   8.061  1.00  0.620          O  
ATOM  10714  CG2 THR A 670      37.768  17.217   8.721  1.00  0.620          C  
ATOM  10715  H   THR A 670      36.043  18.663   5.402  1.00  0.500          H  
ATOM  10716  HA  THR A 670      38.504  19.005   6.791  1.00  0.540          H  
ATOM  10717  HB  THR A 670      36.279  16.974   7.249  1.00  0.740          H  
ATOM  10718  HG1 THR A 670      35.551  19.105   7.373  1.00  0.740          H  
ATOM  10719 1HG2 THR A 670      37.110  16.909   9.529  1.00  0.740          H  
ATOM  10720 2HG2 THR A 670      38.346  16.381   8.392  1.00  0.740          H  
ATOM  10721 3HG2 THR A 670      38.424  18.000   9.069  1.00  0.740          H  
ATOM  10722  N   VAL A 671      38.138  16.145   5.159  1.00  0.340          N  
ATOM  10723  CA  VAL A 671      38.949  15.031   4.698  1.00  0.300          C  
ATOM  10724  C   VAL A 671      40.132  15.500   3.876  1.00  0.280          C  
ATOM  10725  O   VAL A 671      41.279  15.092   4.145  1.00  0.280          O  
ATOM  10726  CB  VAL A 671      38.110  14.045   3.846  1.00  0.440          C  
ATOM  10727  CG1 VAL A 671      38.995  12.987   3.186  1.00  0.440          C  
ATOM  10728  CG2 VAL A 671      37.100  13.374   4.713  1.00  0.440          C  
ATOM  10729  H   VAL A 671      37.124  16.179   4.997  1.00  0.410          H  
ATOM  10730  HA  VAL A 671      39.322  14.510   5.544  1.00  0.360          H  
ATOM  10731  HB  VAL A 671      37.599  14.599   3.053  1.00  0.520          H  
ATOM  10732 1HG1 VAL A 671      38.366  12.324   2.598  1.00  0.520          H  
ATOM  10733 2HG1 VAL A 671      39.726  13.449   2.528  1.00  0.520          H  
ATOM  10734 3HG1 VAL A 671      39.510  12.417   3.954  1.00  0.520          H  
ATOM  10735 1HG2 VAL A 671      36.519  12.705   4.111  1.00  0.520          H  
ATOM  10736 2HG2 VAL A 671      37.579  12.821   5.488  1.00  0.520          H  
ATOM  10737 3HG2 VAL A 671      36.460  14.103   5.151  1.00  0.520          H  
ATOM  10738  N   GLU A 672      39.859  16.365   2.895  1.00  0.290          N  
ATOM  10739  CA  GLU A 672      40.891  16.881   2.004  1.00  0.300          C  
ATOM  10740  C   GLU A 672      41.975  17.691   2.710  1.00  0.330          C  
ATOM  10741  O   GLU A 672      43.162  17.529   2.413  1.00  0.340          O  
ATOM  10742  CB  GLU A 672      40.271  17.735   0.893  1.00  0.420          C  
ATOM  10743  CG  GLU A 672      41.300  18.266  -0.131  1.00  0.420          C  
ATOM  10744  CD  GLU A 672      40.691  19.033  -1.272  1.00  0.420          C  
ATOM  10745  OE1 GLU A 672      39.494  19.170  -1.306  1.00  0.420          O  
ATOM  10746  OE2 GLU A 672      41.430  19.483  -2.114  1.00  0.420          O  
ATOM  10747  H   GLU A 672      38.881  16.654   2.762  1.00  0.350          H  
ATOM  10748  HA  GLU A 672      41.373  16.026   1.532  1.00  0.360          H  
ATOM  10749 1HB  GLU A 672      39.520  17.150   0.361  1.00  0.500          H  
ATOM  10750 2HB  GLU A 672      39.758  18.592   1.342  1.00  0.500          H  
ATOM  10751 1HG  GLU A 672      41.999  18.928   0.381  1.00  0.500          H  
ATOM  10752 2HG  GLU A 672      41.867  17.425  -0.525  1.00  0.500          H  
ATOM  10753  N   ARG A 673      41.581  18.560   3.644  1.00  0.370          N  
ATOM  10754  CA  ARG A 673      42.536  19.422   4.324  1.00  0.420          C  
ATOM  10755  C   ARG A 673      43.267  18.782   5.491  1.00  0.430          C  
ATOM  10756  O   ARG A 673      44.367  19.218   5.840  1.00  0.520          O  
ATOM  10757  CB  ARG A 673      41.823  20.625   4.913  1.00  0.570          C  
ATOM  10758  CG  ARG A 673      41.211  21.604   3.942  1.00  0.570          C  
ATOM  10759  CD  ARG A 673      40.449  22.648   4.685  1.00  0.570          C  
ATOM  10760  NE  ARG A 673      39.294  22.066   5.390  1.00  0.570          N  
ATOM  10761  CZ  ARG A 673      38.520  22.713   6.305  1.00  0.570          C  
ATOM  10762  NH1 ARG A 673      38.771  23.968   6.623  1.00  0.570          N  
ATOM  10763  NH2 ARG A 673      37.506  22.079   6.887  1.00  0.570          N  
ATOM  10764  H   ARG A 673      40.584  18.671   3.845  1.00  0.440          H  
ATOM  10765  HA  ARG A 673      43.268  19.755   3.591  1.00  0.500          H  
ATOM  10766 1HB  ARG A 673      41.023  20.257   5.553  1.00  0.680          H  
ATOM  10767 2HB  ARG A 673      42.513  21.175   5.548  1.00  0.680          H  
ATOM  10768 1HG  ARG A 673      41.999  22.088   3.369  1.00  0.680          H  
ATOM  10769 2HG  ARG A 673      40.535  21.088   3.264  1.00  0.680          H  
ATOM  10770 1HD  ARG A 673      41.105  23.113   5.420  1.00  0.680          H  
ATOM  10771 2HD  ARG A 673      40.084  23.399   3.985  1.00  0.680          H  
ATOM  10772  HE  ARG A 673      39.061  21.087   5.166  1.00  0.680          H  
ATOM  10773 1HH1 ARG A 673      39.538  24.462   6.191  1.00  0.680          H  
ATOM  10774 2HH1 ARG A 673      38.189  24.439   7.308  1.00  0.680          H  
ATOM  10775 1HH2 ARG A 673      37.304  21.121   6.665  1.00  0.680          H  
ATOM  10776 2HH2 ARG A 673      36.894  22.548   7.581  1.00  0.680          H  
ATOM  10777  N   ARG A 674      42.682  17.762   6.114  1.00  0.350          N  
ATOM  10778  CA  ARG A 674      43.287  17.205   7.307  1.00  0.390          C  
ATOM  10779  C   ARG A 674      43.961  15.846   7.117  1.00  0.410          C  
ATOM  10780  O   ARG A 674      44.805  15.475   7.935  1.00  0.590          O  
ATOM  10781  CB  ARG A 674      42.236  17.111   8.391  1.00  0.530          C  
ATOM  10782  CG  ARG A 674      41.544  18.446   8.721  1.00  0.530          C  
ATOM  10783  CD  ARG A 674      42.406  19.464   9.300  1.00  0.530          C  
ATOM  10784  NE  ARG A 674      41.588  20.560   9.818  1.00  0.530          N  
ATOM  10785  CZ  ARG A 674      42.035  21.737  10.302  1.00  0.530          C  
ATOM  10786  NH1 ARG A 674      43.323  22.017  10.331  1.00  0.530          N  
ATOM  10787  NH2 ARG A 674      41.154  22.606  10.759  1.00  0.530          N  
ATOM  10788  H   ARG A 674      41.760  17.432   5.820  1.00  0.420          H  
ATOM  10789  HA  ARG A 674      44.053  17.895   7.647  1.00  0.470          H  
ATOM  10790 1HB  ARG A 674      41.474  16.413   8.095  1.00  0.640          H  
ATOM  10791 2HB  ARG A 674      42.685  16.734   9.305  1.00  0.640          H  
ATOM  10792 1HG  ARG A 674      41.138  18.863   7.800  1.00  0.640          H  
ATOM  10793 2HG  ARG A 674      40.748  18.296   9.388  1.00  0.640          H  
ATOM  10794 1HD  ARG A 674      42.990  19.037  10.111  1.00  0.640          H  
ATOM  10795 2HD  ARG A 674      43.067  19.863   8.529  1.00  0.640          H  
ATOM  10796  HE  ARG A 674      40.585  20.412   9.830  1.00  0.640          H  
ATOM  10797 1HH1 ARG A 674      43.999  21.352   9.982  1.00  0.640          H  
ATOM  10798 2HH1 ARG A 674      43.634  22.905  10.701  1.00  0.640          H  
ATOM  10799 1HH2 ARG A 674      40.172  22.376  10.739  1.00  0.640          H  
ATOM  10800 2HH2 ARG A 674      41.461  23.500  11.138  1.00  0.640          H  
ATOM  10801  N   GLY A 675      43.608  15.080   6.077  1.00  0.330          N  
ATOM  10802  CA  GLY A 675      44.212  13.757   5.931  1.00  0.340          C  
ATOM  10803  C   GLY A 675      43.465  12.729   6.761  1.00  0.330          C  
ATOM  10804  O   GLY A 675      44.072  11.876   7.407  1.00  0.310          O  
ATOM  10805  H   GLY A 675      42.901  15.374   5.402  1.00  0.400          H  
ATOM  10806 1HA  GLY A 675      44.189  13.468   4.880  1.00  0.410          H  
ATOM  10807 2HA  GLY A 675      45.256  13.794   6.235  1.00  0.410          H  
ATOM  10808  N   ILE A 676      42.144  12.841   6.737  1.00  0.330          N  
ATOM  10809  CA  ILE A 676      41.246  11.951   7.477  1.00  0.300          C  
ATOM  10810  C   ILE A 676      41.314  10.530   6.970  1.00  0.260          C  
ATOM  10811  O   ILE A 676      41.254  10.304   5.763  1.00  0.270          O  
ATOM  10812  CB  ILE A 676      39.800  12.422   7.377  1.00  0.430          C  
ATOM  10813  CG1 ILE A 676      39.618  13.840   8.020  1.00  0.430          C  
ATOM  10814  CG2 ILE A 676      38.825  11.406   7.934  1.00  0.430          C  
ATOM  10815  CD1 ILE A 676      39.924  13.982   9.473  1.00  0.430          C  
ATOM  10816  H   ILE A 676      41.777  13.576   6.126  1.00  0.400          H  
ATOM  10817  HA  ILE A 676      41.538  11.937   8.514  1.00  0.360          H  
ATOM  10818  HB  ILE A 676      39.588  12.519   6.344  1.00  0.520          H  
ATOM  10819 1HG1 ILE A 676      40.262  14.543   7.505  1.00  0.520          H  
ATOM  10820 2HG1 ILE A 676      38.593  14.132   7.861  1.00  0.520          H  
ATOM  10821 1HG2 ILE A 676      37.825  11.742   7.772  1.00  0.520          H  
ATOM  10822 2HG2 ILE A 676      38.938  10.480   7.432  1.00  0.520          H  
ATOM  10823 3HG2 ILE A 676      38.989  11.250   9.001  1.00  0.520          H  
ATOM  10824 1HD1 ILE A 676      39.742  15.004   9.759  1.00  0.520          H  
ATOM  10825 2HD1 ILE A 676      39.301  13.329  10.078  1.00  0.520          H  
ATOM  10826 3HD1 ILE A 676      40.948  13.761   9.640  1.00  0.520          H  
ATOM  10827  N   THR A 677      41.423   9.570   7.897  1.00  0.230          N  
ATOM  10828  CA  THR A 677      41.486   8.181   7.505  1.00  0.200          C  
ATOM  10829  C   THR A 677      40.233   7.425   7.967  1.00  0.200          C  
ATOM  10830  O   THR A 677      39.870   6.408   7.362  1.00  0.190          O  
ATOM  10831  CB  THR A 677      42.729   7.490   8.087  1.00  0.290          C  
ATOM  10832  OG1 THR A 677      42.665   7.495   9.504  1.00  0.290          O  
ATOM  10833  CG2 THR A 677      43.981   8.234   7.668  1.00  0.290          C  
ATOM  10834  H   THR A 677      41.431   9.800   8.888  1.00  0.280          H  
ATOM  10835  HA  THR A 677      41.551   8.130   6.421  1.00  0.240          H  
ATOM  10836  HB  THR A 677      42.773   6.463   7.735  1.00  0.350          H  
ATOM  10837  HG1 THR A 677      43.237   6.749   9.828  1.00  0.350          H  
ATOM  10838 1HG2 THR A 677      44.856   7.736   8.088  1.00  0.350          H  
ATOM  10839 2HG2 THR A 677      44.049   8.239   6.580  1.00  0.350          H  
ATOM  10840 3HG2 THR A 677      43.943   9.259   8.032  1.00  0.350          H  
ATOM  10841  N   ILE A 678      39.521   7.951   8.979  1.00  0.220          N  
ATOM  10842  CA  ILE A 678      38.322   7.291   9.490  1.00  0.270          C  
ATOM  10843  C   ILE A 678      37.052   8.195   9.524  1.00  0.310          C  
ATOM  10844  O   ILE A 678      37.020   9.265  10.153  1.00  0.330          O  
ATOM  10845  CB  ILE A 678      38.619   6.726  10.880  1.00  0.360          C  
ATOM  10846  CG1 ILE A 678      39.816   5.708  10.808  1.00  0.360          C  
ATOM  10847  CG2 ILE A 678      37.344   6.081  11.491  1.00  0.360          C  
ATOM  10848  CD1 ILE A 678      40.335   5.186  12.124  1.00  0.360          C  
ATOM  10849  H   ILE A 678      39.888   8.756   9.481  1.00  0.260          H  
ATOM  10850  HA  ILE A 678      38.109   6.454   8.841  1.00  0.320          H  
ATOM  10851  HB  ILE A 678      38.969   7.534  11.445  1.00  0.430          H  
ATOM  10852 1HG1 ILE A 678      39.530   4.899  10.219  1.00  0.430          H  
ATOM  10853 2HG1 ILE A 678      40.652   6.189  10.337  1.00  0.430          H  
ATOM  10854 1HG2 ILE A 678      37.538   5.708  12.487  1.00  0.430          H  
ATOM  10855 2HG2 ILE A 678      36.562   6.826  11.551  1.00  0.430          H  
ATOM  10856 3HG2 ILE A 678      37.007   5.251  10.858  1.00  0.430          H  
ATOM  10857 1HD1 ILE A 678      41.168   4.505  11.932  1.00  0.430          H  
ATOM  10858 2HD1 ILE A 678      40.683   6.012  12.727  1.00  0.430          H  
ATOM  10859 3HD1 ILE A 678      39.561   4.652  12.654  1.00  0.430          H  
ATOM  10860  N   TRP A 679      35.992   7.721   8.854  1.00  0.350          N  
ATOM  10861  CA  TRP A 679      34.693   8.424   8.745  1.00  0.450          C  
ATOM  10862  C   TRP A 679      33.586   7.679   9.492  1.00  0.530          C  
ATOM  10863  O   TRP A 679      33.134   6.632   9.023  1.00  0.730          O  
ATOM  10864  CB  TRP A 679      34.284   8.552   7.270  1.00  0.590          C  
ATOM  10865  CG  TRP A 679      33.048   9.365   6.951  1.00  0.590          C  
ATOM  10866  CD1 TRP A 679      31.763   9.122   7.310  1.00  0.590          C  
ATOM  10867  CD2 TRP A 679      33.001  10.554   6.120  1.00  0.590          C  
ATOM  10868  NE1 TRP A 679      30.932  10.076   6.765  1.00  0.590          N  
ATOM  10869  CE2 TRP A 679      31.666  10.941   6.033  1.00  0.590          C  
ATOM  10870  CE3 TRP A 679      33.969  11.303   5.439  1.00  0.590          C  
ATOM  10871  CZ2 TRP A 679      31.267  12.029   5.291  1.00  0.590          C  
ATOM  10872  CZ3 TRP A 679      33.552  12.397   4.701  1.00  0.590          C  
ATOM  10873  CH2 TRP A 679      32.249  12.742   4.624  1.00  0.590          C  
ATOM  10874  H   TRP A 679      36.135   6.806   8.402  1.00  0.420          H  
ATOM  10875  HA  TRP A 679      34.797   9.421   9.178  1.00  0.540          H  
ATOM  10876 1HB  TRP A 679      35.061   9.011   6.736  1.00  0.710          H  
ATOM  10877 2HB  TRP A 679      34.152   7.566   6.853  1.00  0.710          H  
ATOM  10878  HD1 TRP A 679      31.426   8.290   7.924  1.00  0.710          H  
ATOM  10879  HE1 TRP A 679      29.933  10.116   6.877  1.00  0.710          H  
ATOM  10880  HE3 TRP A 679      35.022  11.034   5.480  1.00  0.710          H  
ATOM  10881  HZ2 TRP A 679      30.220  12.327   5.221  1.00  0.710          H  
ATOM  10882  HZ3 TRP A 679      34.293  12.982   4.176  1.00  0.710          H  
ATOM  10883  HH2 TRP A 679      31.976  13.611   4.026  1.00  0.710          H  
ATOM  10884  N   ASN A 680      33.147   8.206  10.640  1.00  0.400          N  
ATOM  10885  CA  ASN A 680      32.138   7.521  11.460  1.00  0.440          C  
ATOM  10886  C   ASN A 680      30.775   8.231  11.507  1.00  0.440          C  
ATOM  10887  O   ASN A 680      30.630   9.292  12.116  1.00  0.570          O  
ATOM  10888  CB  ASN A 680      32.662   7.370  12.862  1.00  0.600          C  
ATOM  10889  CG  ASN A 680      33.921   6.654  12.906  1.00  0.600          C  
ATOM  10890  OD1 ASN A 680      34.262   5.832  12.048  1.00  0.600          O  
ATOM  10891  ND2 ASN A 680      34.658   6.930  13.924  1.00  0.600          N  
ATOM  10892  H   ASN A 680      33.557   9.070  10.969  1.00  0.480          H  
ATOM  10893  HA  ASN A 680      31.958   6.532  11.039  1.00  0.530          H  
ATOM  10894 1HB  ASN A 680      32.798   8.355  13.321  1.00  0.720          H  
ATOM  10895 2HB  ASN A 680      31.958   6.835  13.457  1.00  0.720          H  
ATOM  10896 1HD2 ASN A 680      35.536   6.474  14.041  1.00  0.720          H  
ATOM  10897 2HD2 ASN A 680      34.339   7.624  14.617  1.00  0.720          H  
ATOM  10898  N   THR A 681      29.740   7.647  10.917  1.00  0.350          N  
ATOM  10899  CA  THR A 681      28.449   8.348  10.963  1.00  0.370          C  
ATOM  10900  C   THR A 681      27.229   7.431  11.003  1.00  0.300          C  
ATOM  10901  O   THR A 681      27.331   6.215  11.188  1.00  0.420          O  
ATOM  10902  CB  THR A 681      28.303   9.377   9.814  1.00  0.510          C  
ATOM  10903  OG1 THR A 681      27.144  10.186  10.054  1.00  0.510          O  
ATOM  10904  CG2 THR A 681      28.152   8.704   8.461  1.00  0.510          C  
ATOM  10905  H   THR A 681      29.856   6.734  10.462  1.00  0.420          H  
ATOM  10906  HA  THR A 681      28.418   8.928  11.886  1.00  0.440          H  
ATOM  10907  HB  THR A 681      29.177  10.009   9.801  1.00  0.610          H  
ATOM  10908  HG1 THR A 681      27.202  10.989   9.514  1.00  0.610          H  
ATOM  10909 1HG2 THR A 681      28.052   9.472   7.696  1.00  0.610          H  
ATOM  10910 2HG2 THR A 681      29.025   8.096   8.259  1.00  0.610          H  
ATOM  10911 3HG2 THR A 681      27.271   8.074   8.440  1.00  0.610          H  
ATOM  10912  N   VAL A 682      26.076   8.064  10.854  1.00  0.220          N  
ATOM  10913  CA  VAL A 682      24.773   7.431  10.861  1.00  0.220          C  
ATOM  10914  C   VAL A 682      24.353   7.343   9.389  1.00  0.290          C  
ATOM  10915  O   VAL A 682      24.453   8.364   8.699  1.00  0.350          O  
ATOM  10916  CB  VAL A 682      23.796   8.253  11.722  1.00  0.310          C  
ATOM  10917  CG1 VAL A 682      22.398   7.626  11.739  1.00  0.310          C  
ATOM  10918  CG2 VAL A 682      24.359   8.322  13.115  1.00  0.310          C  
ATOM  10919  H   VAL A 682      26.145   9.069  10.708  1.00  0.260          H  
ATOM  10920  HA  VAL A 682      24.881   6.459  11.304  1.00  0.260          H  
ATOM  10921  HB  VAL A 682      23.698   9.257  11.310  1.00  0.370          H  
ATOM  10922 1HG1 VAL A 682      21.752   8.231  12.363  1.00  0.370          H  
ATOM  10923 2HG1 VAL A 682      21.990   7.588  10.734  1.00  0.370          H  
ATOM  10924 3HG1 VAL A 682      22.450   6.626  12.155  1.00  0.370          H  
ATOM  10925 1HG2 VAL A 682      23.702   8.899  13.754  1.00  0.370          H  
ATOM  10926 2HG2 VAL A 682      24.447   7.316  13.496  1.00  0.370          H  
ATOM  10927 3HG2 VAL A 682      25.340   8.788  13.104  1.00  0.370          H  
ATOM  10928  N   PRO A 683      23.889   6.182   8.877  1.00  0.290          N  
ATOM  10929  CA  PRO A 683      23.563   5.947   7.478  1.00  0.330          C  
ATOM  10930  C   PRO A 683      22.818   7.055   6.734  1.00  0.360          C  
ATOM  10931  O   PRO A 683      23.139   7.307   5.576  1.00  0.400          O  
ATOM  10932  CB  PRO A 683      22.683   4.688   7.605  1.00  0.490          C  
ATOM  10933  CG  PRO A 683      23.264   3.950   8.769  1.00  0.490          C  
ATOM  10934  CD  PRO A 683      23.637   5.001   9.751  1.00  0.490          C  
ATOM  10935  HA  PRO A 683      24.496   5.719   6.949  1.00  0.400          H  
ATOM  10936 1HB  PRO A 683      21.632   4.968   7.772  1.00  0.590          H  
ATOM  10937 2HB  PRO A 683      22.691   4.100   6.703  1.00  0.590          H  
ATOM  10938 1HG  PRO A 683      22.525   3.226   9.159  1.00  0.590          H  
ATOM  10939 2HG  PRO A 683      24.124   3.362   8.449  1.00  0.590          H  
ATOM  10940 1HD  PRO A 683      22.821   5.163  10.457  1.00  0.590          H  
ATOM  10941 2HD  PRO A 683      24.555   4.663  10.240  1.00  0.590          H  
ATOM  10942  N   ALA A 684      21.843   7.722   7.351  1.00  0.370          N  
ATOM  10943  CA  ALA A 684      21.152   8.788   6.631  1.00  0.390          C  
ATOM  10944  C   ALA A 684      22.099   9.928   6.248  1.00  0.400          C  
ATOM  10945  O   ALA A 684      21.972  10.507   5.160  1.00  0.450          O  
ATOM  10946  CB  ALA A 684      20.018   9.332   7.425  1.00  0.540          C  
ATOM  10947  H   ALA A 684      21.576   7.507   8.302  1.00  0.440          H  
ATOM  10948  HA  ALA A 684      20.752   8.357   5.712  1.00  0.470          H  
ATOM  10949 1HB  ALA A 684      19.539  10.070   6.824  1.00  0.650          H  
ATOM  10950 2HB  ALA A 684      19.316   8.546   7.679  1.00  0.650          H  
ATOM  10951 3HB  ALA A 684      20.392   9.777   8.308  1.00  0.650          H  
ATOM  10952  N   ILE A 685      23.012  10.284   7.166  1.00  0.400          N  
ATOM  10953  CA  ILE A 685      23.962  11.368   6.958  1.00  0.440          C  
ATOM  10954  C   ILE A 685      24.884  10.948   5.869  1.00  0.480          C  
ATOM  10955  O   ILE A 685      25.263  11.755   5.019  1.00  0.550          O  
ATOM  10956  CB  ILE A 685      24.768  11.724   8.223  1.00  0.600          C  
ATOM  10957  CG1 ILE A 685      23.825  12.265   9.353  1.00  0.600          C  
ATOM  10958  CG2 ILE A 685      25.925  12.730   7.873  1.00  0.600          C  
ATOM  10959  CD1 ILE A 685      23.076  13.555   9.044  1.00  0.600          C  
ATOM  10960  H   ILE A 685      23.114   9.719   8.011  1.00  0.480          H  
ATOM  10961  HA  ILE A 685      23.427  12.246   6.603  1.00  0.530          H  
ATOM  10962  HB  ILE A 685      25.196  10.810   8.614  1.00  0.720          H  
ATOM  10963 1HG1 ILE A 685      23.084  11.491   9.564  1.00  0.720          H  
ATOM  10964 2HG1 ILE A 685      24.422  12.424  10.253  1.00  0.720          H  
ATOM  10965 1HG2 ILE A 685      26.493  12.950   8.775  1.00  0.720          H  
ATOM  10966 2HG2 ILE A 685      26.597  12.299   7.132  1.00  0.720          H  
ATOM  10967 3HG2 ILE A 685      25.510  13.655   7.474  1.00  0.720          H  
ATOM  10968 1HD1 ILE A 685      22.455  13.819   9.892  1.00  0.720          H  
ATOM  10969 2HD1 ILE A 685      23.782  14.359   8.856  1.00  0.720          H  
ATOM  10970 3HD1 ILE A 685      22.457  13.425   8.182  1.00  0.720          H  
ATOM  10971  N   MET A 686      25.312   9.689   5.934  1.00  0.450          N  
ATOM  10972  CA  MET A 686      26.191   9.217   4.895  1.00  0.460          C  
ATOM  10973  C   MET A 686      25.508   9.337   3.531  1.00  0.500          C  
ATOM  10974  O   MET A 686      26.132   9.835   2.599  1.00  0.500          O  
ATOM  10975  CB  MET A 686      26.680   7.811   5.150  1.00  0.640          C  
ATOM  10976  CG  MET A 686      27.588   7.360   4.074  1.00  0.640          C  
ATOM  10977  SD  MET A 686      29.136   8.243   3.892  1.00  0.640          S  
ATOM  10978  CE  MET A 686      30.151   7.281   4.933  1.00  0.640          C  
ATOM  10979  H   MET A 686      24.996   9.107   6.717  1.00  0.540          H  
ATOM  10980  HA  MET A 686      27.064   9.863   4.874  1.00  0.550          H  
ATOM  10981 1HB  MET A 686      27.193   7.749   6.080  1.00  0.770          H  
ATOM  10982 2HB  MET A 686      25.825   7.134   5.201  1.00  0.770          H  
ATOM  10983 1HG  MET A 686      27.816   6.342   4.236  1.00  0.770          H  
ATOM  10984 2HG  MET A 686      27.054   7.435   3.182  1.00  0.770          H  
ATOM  10985 1HE  MET A 686      31.164   7.667   4.916  1.00  0.770          H  
ATOM  10986 2HE  MET A 686      29.772   7.300   5.947  1.00  0.770          H  
ATOM  10987 3HE  MET A 686      30.151   6.271   4.566  1.00  0.770          H  
ATOM  10988  N   ASP A 687      24.225   8.959   3.393  1.00  0.550          N  
ATOM  10989  CA  ASP A 687      23.589   9.167   2.090  1.00  0.590          C  
ATOM  10990  C   ASP A 687      23.612  10.626   1.671  1.00  0.640          C  
ATOM  10991  O   ASP A 687      24.042  10.939   0.561  1.00  0.690          O  
ATOM  10992  CB  ASP A 687      22.119   8.717   2.073  1.00  0.810          C  
ATOM  10993  CG  ASP A 687      21.853   7.228   1.921  1.00  0.810          C  
ATOM  10994  OD1 ASP A 687      22.659   6.538   1.351  1.00  0.810          O  
ATOM  10995  OD2 ASP A 687      20.825   6.792   2.381  1.00  0.810          O  
ATOM  10996  H   ASP A 687      23.723   8.505   4.165  1.00  0.660          H  
ATOM  10997  HA  ASP A 687      24.130   8.590   1.346  1.00  0.710          H  
ATOM  10998 1HB  ASP A 687      21.651   9.045   3.002  1.00  0.970          H  
ATOM  10999 2HB  ASP A 687      21.605   9.239   1.258  1.00  0.970          H  
ATOM  11000  N   LEU A 688      23.309  11.549   2.589  1.00  0.640          N  
ATOM  11001  CA  LEU A 688      23.288  12.949   2.181  1.00  0.710          C  
ATOM  11002  C   LEU A 688      24.662  13.378   1.682  1.00  0.740          C  
ATOM  11003  O   LEU A 688      24.777  14.145   0.720  1.00  0.830          O  
ATOM  11004  CB  LEU A 688      22.907  13.864   3.356  1.00  0.970          C  
ATOM  11005  CG  LEU A 688      21.469  13.755   3.922  1.00  0.970          C  
ATOM  11006  CD1 LEU A 688      21.369  14.659   5.154  1.00  0.970          C  
ATOM  11007  CD2 LEU A 688      20.435  14.133   2.878  1.00  0.970          C  
ATOM  11008  H   LEU A 688      23.000  11.257   3.522  1.00  0.770          H  
ATOM  11009  HA  LEU A 688      22.586  13.062   1.361  1.00  0.850          H  
ATOM  11010 1HB  LEU A 688      23.598  13.665   4.177  1.00  1.160          H  
ATOM  11011 2HB  LEU A 688      23.052  14.885   3.034  1.00  1.160          H  
ATOM  11012  HG  LEU A 688      21.286  12.732   4.242  1.00  1.160          H  
ATOM  11013 1HD1 LEU A 688      20.377  14.583   5.575  1.00  1.160          H  
ATOM  11014 2HD1 LEU A 688      22.107  14.353   5.894  1.00  1.160          H  
ATOM  11015 3HD1 LEU A 688      21.553  15.690   4.867  1.00  1.160          H  
ATOM  11016 1HD2 LEU A 688      19.450  14.036   3.317  1.00  1.160          H  
ATOM  11017 2HD2 LEU A 688      20.593  15.163   2.553  1.00  1.160          H  
ATOM  11018 3HD2 LEU A 688      20.500  13.470   2.019  1.00  1.160          H  
ATOM  11019  N   ALA A 689      25.712  12.898   2.346  1.00  0.670          N  
ATOM  11020  CA  ALA A 689      27.073  13.198   1.944  1.00  0.710          C  
ATOM  11021  C   ALA A 689      27.402  12.594   0.565  1.00  0.750          C  
ATOM  11022  O   ALA A 689      27.855  13.275  -0.352  1.00  0.870          O  
ATOM  11023  CB  ALA A 689      28.013  12.654   3.023  1.00  0.980          C  
ATOM  11024  H   ALA A 689      25.544  12.328   3.183  1.00  0.800          H  
ATOM  11025  HA  ALA A 689      27.178  14.274   1.862  1.00  0.850          H  
ATOM  11026 1HB  ALA A 689      29.015  12.861   2.795  1.00  1.170          H  
ATOM  11027 2HB  ALA A 689      27.767  13.104   3.977  1.00  1.170          H  
ATOM  11028 3HB  ALA A 689      27.889  11.578   3.099  1.00  1.170          H  
ATOM  11029  N   LEU A 690      27.044  11.333   0.367  1.00  0.690          N  
ATOM  11030  CA  LEU A 690      27.311  10.610  -0.876  1.00  0.750          C  
ATOM  11031  C   LEU A 690      26.559  11.178  -2.064  1.00  0.910          C  
ATOM  11032  O   LEU A 690      27.052  11.159  -3.187  1.00  0.980          O  
ATOM  11033  CB  LEU A 690      26.915   9.160  -0.688  1.00  1.030          C  
ATOM  11034  CG  LEU A 690      27.753   8.381   0.304  1.00  1.030          C  
ATOM  11035  CD1 LEU A 690      27.085   7.119   0.572  1.00  1.030          C  
ATOM  11036  CD2 LEU A 690      29.111   8.102  -0.214  1.00  1.030          C  
ATOM  11037  H   LEU A 690      26.627  10.821   1.148  1.00  0.830          H  
ATOM  11038  HA  LEU A 690      28.371  10.691  -1.094  1.00  0.900          H  
ATOM  11039 1HB  LEU A 690      25.879   9.131  -0.353  1.00  1.230          H  
ATOM  11040 2HB  LEU A 690      26.977   8.668  -1.650  1.00  1.230          H  
ATOM  11041  HG  LEU A 690      27.839   8.941   1.215  1.00  1.230          H  
ATOM  11042 1HD1 LEU A 690      27.649   6.583   1.272  1.00  1.230          H  
ATOM  11043 2HD1 LEU A 690      26.092   7.308   0.971  1.00  1.230          H  
ATOM  11044 3HD1 LEU A 690      27.007   6.560  -0.288  1.00  1.230          H  
ATOM  11045 1HD2 LEU A 690      29.633   7.540   0.538  1.00  1.230          H  
ATOM  11046 2HD2 LEU A 690      29.039   7.523  -1.115  1.00  1.230          H  
ATOM  11047 3HD2 LEU A 690      29.646   9.016  -0.417  1.00  1.230          H  
ATOM  11048  N   ASP A 691      25.371  11.711  -1.815  1.00  0.990          N  
ATOM  11049  CA  ASP A 691      24.522  12.280  -2.850  1.00  1.210          C  
ATOM  11050  C   ASP A 691      25.067  13.612  -3.398  1.00  1.340          C  
ATOM  11051  O   ASP A 691      24.550  14.132  -4.391  1.00  1.510          O  
ATOM  11052  CB  ASP A 691      23.098  12.454  -2.306  1.00  1.610          C  
ATOM  11053  CG  ASP A 691      22.350  11.094  -2.094  1.00  1.610          C  
ATOM  11054  OD1 ASP A 691      22.717  10.108  -2.728  1.00  1.610          O  
ATOM  11055  OD2 ASP A 691      21.454  11.049  -1.280  1.00  1.610          O  
ATOM  11056  H   ASP A 691      24.999  11.636  -0.863  1.00  1.190          H  
ATOM  11057  HA  ASP A 691      24.482  11.574  -3.677  1.00  1.450          H  
ATOM  11058 1HB  ASP A 691      23.148  12.979  -1.347  1.00  1.930          H  
ATOM  11059 2HB  ASP A 691      22.515  13.071  -2.992  1.00  1.930          H  
ATOM  11060  N   HIS A 692      26.076  14.190  -2.736  1.00  1.300          N  
ATOM  11061  CA  HIS A 692      26.718  15.413  -3.189  1.00  1.490          C  
ATOM  11062  C   HIS A 692      27.461  15.075  -4.474  1.00  1.530          C  
ATOM  11063  O   HIS A 692      28.010  13.984  -4.608  1.00  1.700          O  
ATOM  11064  CB  HIS A 692      27.672  15.966  -2.140  1.00  2.010          C  
ATOM  11065  CG  HIS A 692      28.167  17.364  -2.438  1.00  2.010          C  
ATOM  11066  ND1 HIS A 692      29.176  17.645  -3.356  1.00  2.010          N  
ATOM  11067  CD2 HIS A 692      27.771  18.551  -1.942  1.00  2.010          C  
ATOM  11068  CE1 HIS A 692      29.366  18.946  -3.397  1.00  2.010          C  
ATOM  11069  NE2 HIS A 692      28.519  19.518  -2.557  1.00  2.010          N  
ATOM  11070  H   HIS A 692      26.476  13.734  -1.909  1.00  1.560          H  
ATOM  11071  HA  HIS A 692      25.972  16.173  -3.413  1.00  1.790          H  
ATOM  11072 1HB  HIS A 692      27.184  15.964  -1.163  1.00  2.410          H  
ATOM  11073 2HB  HIS A 692      28.508  15.300  -2.072  1.00  2.410          H  
ATOM  11074  HD1 HIS A 692      29.492  17.028  -4.105  1.00  2.410          H  
ATOM  11075  HD2 HIS A 692      27.014  18.830  -1.207  1.00  2.410          H  
ATOM  11076  HE1 HIS A 692      30.116  19.379  -4.059  1.00  2.410          H  
ATOM  11077  N   VAL A 693      27.536  15.996  -5.418  1.00  1.890          N  
ATOM  11078  CA  VAL A 693      28.205  15.649  -6.659  1.00  2.050          C  
ATOM  11079  C   VAL A 693      29.626  15.106  -6.417  1.00  1.340          C  
ATOM  11080  O   VAL A 693      30.495  15.796  -5.862  1.00  1.320          O  
ATOM  11081  CB  VAL A 693      28.226  16.912  -7.559  1.00  2.810          C  
ATOM  11082  CG1 VAL A 693      29.051  16.698  -8.798  1.00  2.810          C  
ATOM  11083  CG2 VAL A 693      26.784  17.260  -7.953  1.00  2.810          C  
ATOM  11084  H   VAL A 693      27.101  16.897  -5.280  1.00  2.270          H  
ATOM  11085  HA  VAL A 693      27.616  14.876  -7.155  1.00  2.460          H  
ATOM  11086  HB  VAL A 693      28.666  17.742  -7.004  1.00  3.370          H  
ATOM  11087 1HG1 VAL A 693      29.041  17.605  -9.401  1.00  3.370          H  
ATOM  11088 2HG1 VAL A 693      30.053  16.487  -8.511  1.00  3.370          H  
ATOM  11089 3HG1 VAL A 693      28.644  15.872  -9.378  1.00  3.370          H  
ATOM  11090 1HG2 VAL A 693      26.779  18.158  -8.575  1.00  3.370          H  
ATOM  11091 2HG2 VAL A 693      26.349  16.432  -8.513  1.00  3.370          H  
ATOM  11092 3HG2 VAL A 693      26.183  17.441  -7.065  1.00  3.370          H  
ATOM  11093  N   GLY A 694      29.861  13.895  -6.957  1.00  1.120          N  
ATOM  11094  CA  GLY A 694      31.088  13.100  -6.815  1.00  0.820          C  
ATOM  11095  C   GLY A 694      32.321  13.686  -7.457  1.00  0.530          C  
ATOM  11096  O   GLY A 694      33.431  13.212  -7.224  1.00  0.780          O  
ATOM  11097  H   GLY A 694      29.080  13.451  -7.425  1.00  1.340          H  
ATOM  11098 1HA  GLY A 694      31.277  12.939  -5.750  1.00  0.980          H  
ATOM  11099 2HA  GLY A 694      30.917  12.117  -7.240  1.00  0.980          H  
ATOM  11100  N   SER A 695      32.131  14.721  -8.260  1.00  0.510          N  
ATOM  11101  CA  SER A 695      33.225  15.408  -8.921  1.00  0.790          C  
ATOM  11102  C   SER A 695      33.927  16.315  -7.927  1.00  0.790          C  
ATOM  11103  O   SER A 695      35.029  16.806  -8.191  1.00  1.070          O  
ATOM  11104  CB  SER A 695      32.708  16.244 -10.084  1.00  0.990          C  
ATOM  11105  OG  SER A 695      32.153  15.440 -11.096  1.00  0.990          O  
ATOM  11106  H   SER A 695      31.187  15.029  -8.417  1.00  0.610          H  
ATOM  11107  HA  SER A 695      33.938  14.669  -9.294  1.00  0.950          H  
ATOM  11108 1HB  SER A 695      31.968  16.948  -9.722  1.00  1.190          H  
ATOM  11109 2HB  SER A 695      33.527  16.832 -10.495  1.00  1.190          H  
ATOM  11110  HG  SER A 695      31.804  16.047 -11.753  1.00  1.190          H  
ATOM  11111  N   HIS A 696      33.286  16.549  -6.778  1.00  0.660          N  
ATOM  11112  CA  HIS A 696      33.860  17.390  -5.756  1.00  0.770          C  
ATOM  11113  C   HIS A 696      33.912  16.640  -4.426  1.00  0.710          C  
ATOM  11114  O   HIS A 696      34.847  16.795  -3.639  1.00  0.870          O  
ATOM  11115  CB  HIS A 696      32.996  18.637  -5.607  1.00  1.030          C  
ATOM  11116  CG  HIS A 696      32.872  19.394  -6.887  1.00  1.030          C  
ATOM  11117  ND1 HIS A 696      33.906  20.130  -7.431  1.00  1.030          N  
ATOM  11118  CD2 HIS A 696      31.834  19.504  -7.745  1.00  1.030          C  
ATOM  11119  CE1 HIS A 696      33.501  20.665  -8.570  1.00  1.030          C  
ATOM  11120  NE2 HIS A 696      32.249  20.298  -8.782  1.00  1.030          N  
ATOM  11121  H   HIS A 696      32.379  16.118  -6.604  1.00  0.790          H  
ATOM  11122  HA  HIS A 696      34.873  17.684  -6.022  1.00  0.920          H  
ATOM  11123 1HB  HIS A 696      31.996  18.343  -5.284  1.00  1.240          H  
ATOM  11124 2HB  HIS A 696      33.411  19.296  -4.846  1.00  1.240          H  
ATOM  11125  HD1 HIS A 696      34.874  20.002  -7.211  1.00  1.240          H  
ATOM  11126  HD2 HIS A 696      30.829  19.095  -7.736  1.00  1.240          H  
ATOM  11127  HE1 HIS A 696      34.174  21.285  -9.160  1.00  1.240          H  
ATOM  11128  N   PHE A 697      32.958  15.729  -4.207  1.00  0.720          N  
ATOM  11129  CA  PHE A 697      32.876  15.089  -2.905  1.00  0.970          C  
ATOM  11130  C   PHE A 697      33.715  13.806  -2.898  1.00  0.870          C  
ATOM  11131  O   PHE A 697      33.191  12.688  -2.870  1.00  0.980          O  
ATOM  11132  CB  PHE A 697      31.416  14.731  -2.612  1.00  1.260          C  
ATOM  11133  CG  PHE A 697      31.109  14.638  -1.183  1.00  1.260          C  
ATOM  11134  CD1 PHE A 697      30.782  15.806  -0.525  1.00  1.260          C  
ATOM  11135  CD2 PHE A 697      31.157  13.468  -0.477  1.00  1.260          C  
ATOM  11136  CE1 PHE A 697      30.498  15.811   0.784  1.00  1.260          C  
ATOM  11137  CE2 PHE A 697      30.892  13.467   0.869  1.00  1.260          C  
ATOM  11138  CZ  PHE A 697      30.559  14.658   1.501  1.00  1.260          C  
ATOM  11139  H   PHE A 697      32.208  15.596  -4.884  1.00  0.860          H  
ATOM  11140  HA  PHE A 697      33.239  15.768  -2.157  1.00  1.160          H  
ATOM  11141 1HB  PHE A 697      30.782  15.483  -3.048  1.00  1.510          H  
ATOM  11142 2HB  PHE A 697      31.148  13.789  -3.090  1.00  1.510          H  
ATOM  11143  HD1 PHE A 697      30.746  16.740  -1.089  1.00  1.510          H  
ATOM  11144  HD2 PHE A 697      31.415  12.541  -0.996  1.00  1.510          H  
ATOM  11145  HE1 PHE A 697      30.236  16.748   1.264  1.00  1.510          H  
ATOM  11146  HE2 PHE A 697      30.936  12.539   1.435  1.00  1.510          H  
ATOM  11147  HZ  PHE A 697      30.341  14.685   2.562  1.00  1.510          H  
ATOM  11148  N   GLU A 698      35.036  13.991  -2.919  1.00  0.980          N  
ATOM  11149  CA  GLU A 698      36.007  12.895  -2.993  1.00  0.910          C  
ATOM  11150  C   GLU A 698      36.514  12.487  -1.605  1.00  0.760          C  
ATOM  11151  O   GLU A 698      37.111  13.300  -0.904  1.00  0.970          O  
ATOM  11152  CB  GLU A 698      37.201  13.317  -3.863  1.00  1.300          C  
ATOM  11153  CG  GLU A 698      38.261  12.232  -4.088  1.00  1.300          C  
ATOM  11154  CD  GLU A 698      39.399  12.707  -4.952  1.00  1.300          C  
ATOM  11155  OE1 GLU A 698      39.579  13.893  -5.056  1.00  1.300          O  
ATOM  11156  OE2 GLU A 698      40.050  11.888  -5.552  1.00  1.300          O  
ATOM  11157  H   GLU A 698      35.342  14.967  -2.953  1.00  1.180          H  
ATOM  11158  HA  GLU A 698      35.522  12.032  -3.444  1.00  1.090          H  
ATOM  11159 1HB  GLU A 698      36.834  13.641  -4.842  1.00  1.560          H  
ATOM  11160 2HB  GLU A 698      37.690  14.174  -3.402  1.00  1.560          H  
ATOM  11161 1HG  GLU A 698      38.665  11.936  -3.124  1.00  1.560          H  
ATOM  11162 2HG  GLU A 698      37.794  11.359  -4.541  1.00  1.560          H  
ATOM  11163  N   ASN A 699      36.364  11.202  -1.245  1.00  0.550          N  
ATOM  11164  CA  ASN A 699      36.803  10.721   0.065  1.00  0.540          C  
ATOM  11165  C   ASN A 699      37.761   9.532  -0.036  1.00  0.520          C  
ATOM  11166  O   ASN A 699      37.814   8.673   0.842  1.00  0.580          O  
ATOM  11167  CB  ASN A 699      35.595  10.370   0.886  1.00  0.760          C  
ATOM  11168  CG  ASN A 699      34.821  11.543   1.199  1.00  0.760          C  
ATOM  11169  OD1 ASN A 699      35.215  12.349   2.032  1.00  0.760          O  
ATOM  11170  ND2 ASN A 699      33.713  11.688   0.554  1.00  0.760          N  
ATOM  11171  H   ASN A 699      35.886  10.529  -1.852  1.00  0.660          H  
ATOM  11172  HA  ASN A 699      37.334  11.525   0.566  1.00  0.650          H  
ATOM  11173 1HB  ASN A 699      34.975   9.670   0.332  1.00  0.910          H  
ATOM  11174 2HB  ASN A 699      35.894   9.897   1.798  1.00  0.910          H  
ATOM  11175 1HD2 ASN A 699      33.137  12.484   0.727  1.00  0.910          H  
ATOM  11176 2HD2 ASN A 699      33.436  11.021  -0.137  1.00  0.910          H  
ATOM  11177  N   ILE A 700      38.563   9.502  -1.091  1.00  0.520          N  
ATOM  11178  CA  ILE A 700      39.531   8.422  -1.319  1.00  0.550          C  
ATOM  11179  C   ILE A 700      40.579   8.270  -0.213  1.00  0.500          C  
ATOM  11180  O   ILE A 700      41.213   7.230  -0.106  1.00  0.550          O  
ATOM  11181  CB  ILE A 700      40.213   8.562  -2.695  1.00  0.760          C  
ATOM  11182  CG1 ILE A 700      40.899   7.198  -3.061  1.00  0.760          C  
ATOM  11183  CG2 ILE A 700      41.218   9.738  -2.698  1.00  0.760          C  
ATOM  11184  CD1 ILE A 700      41.316   7.056  -4.507  1.00  0.760          C  
ATOM  11185  H   ILE A 700      38.474  10.251  -1.771  1.00  0.620          H  
ATOM  11186  HA  ILE A 700      38.970   7.488  -1.341  1.00  0.660          H  
ATOM  11187  HB  ILE A 700      39.447   8.757  -3.446  1.00  0.910          H  
ATOM  11188 1HG1 ILE A 700      41.795   7.076  -2.458  1.00  0.910          H  
ATOM  11189 2HG1 ILE A 700      40.210   6.390  -2.817  1.00  0.910          H  
ATOM  11190 1HG2 ILE A 700      41.664   9.843  -3.684  1.00  0.910          H  
ATOM  11191 2HG2 ILE A 700      40.699  10.664  -2.455  1.00  0.910          H  
ATOM  11192 3HG2 ILE A 700      42.008   9.571  -1.968  1.00  0.910          H  
ATOM  11193 1HD1 ILE A 700      41.773   6.076  -4.650  1.00  0.910          H  
ATOM  11194 2HD1 ILE A 700      40.442   7.145  -5.152  1.00  0.910          H  
ATOM  11195 3HD1 ILE A 700      42.036   7.825  -4.770  1.00  0.910          H  
ATOM  11196  N   SER A 701      40.792   9.312   0.578  1.00  0.440          N  
ATOM  11197  CA  SER A 701      41.753   9.291   1.676  1.00  0.450          C  
ATOM  11198  C   SER A 701      41.372   8.313   2.800  1.00  0.360          C  
ATOM  11199  O   SER A 701      42.222   7.922   3.605  1.00  0.460          O  
ATOM  11200  CB  SER A 701      41.847  10.669   2.305  1.00  0.630          C  
ATOM  11201  OG  SER A 701      42.350  11.633   1.413  1.00  0.630          O  
ATOM  11202  H   SER A 701      40.261  10.152   0.411  1.00  0.530          H  
ATOM  11203  HA  SER A 701      42.725   8.999   1.277  1.00  0.540          H  
ATOM  11204 1HB  SER A 701      40.866  10.958   2.645  1.00  0.750          H  
ATOM  11205 2HB  SER A 701      42.484  10.618   3.190  1.00  0.750          H  
ATOM  11206  HG  SER A 701      42.472  12.436   1.934  1.00  0.750          H  
ATOM  11207  N   LEU A 702      40.100   7.930   2.865  1.00  0.240          N  
ATOM  11208  CA  LEU A 702      39.603   7.103   3.953  1.00  0.250          C  
ATOM  11209  C   LEU A 702      40.006   5.642   3.897  1.00  0.430          C  
ATOM  11210  O   LEU A 702      39.876   4.976   2.880  1.00  0.800          O  
ATOM  11211  CB  LEU A 702      38.077   7.191   3.979  1.00  0.350          C  
ATOM  11212  CG  LEU A 702      37.402   8.449   4.664  1.00  0.350          C  
ATOM  11213  CD1 LEU A 702      37.665   8.440   6.055  1.00  0.350          C  
ATOM  11214  CD2 LEU A 702      37.916   9.746   4.111  1.00  0.350          C  
ATOM  11215  H   LEU A 702      39.446   8.235   2.141  1.00  0.290          H  
ATOM  11216  HA  LEU A 702      40.012   7.502   4.868  1.00  0.300          H  
ATOM  11217 1HB  LEU A 702      37.737   7.156   2.947  1.00  0.420          H  
ATOM  11218 2HB  LEU A 702      37.697   6.302   4.490  1.00  0.420          H  
ATOM  11219  HG  LEU A 702      36.365   8.384   4.530  1.00  0.420          H  
ATOM  11220 1HD1 LEU A 702      37.186   9.282   6.525  1.00  0.420          H  
ATOM  11221 2HD1 LEU A 702      37.298   7.510   6.479  1.00  0.420          H  
ATOM  11222 3HD1 LEU A 702      38.696   8.523   6.198  1.00  0.420          H  
ATOM  11223 1HD2 LEU A 702      37.410  10.548   4.615  1.00  0.420          H  
ATOM  11224 2HD2 LEU A 702      38.985   9.841   4.289  1.00  0.420          H  
ATOM  11225 3HD2 LEU A 702      37.725   9.807   3.061  1.00  0.420          H  
ATOM  11226  N   ARG A 703      40.486   5.149   5.030  1.00  0.180          N  
ATOM  11227  CA  ARG A 703      40.906   3.777   5.220  1.00  0.230          C  
ATOM  11228  C   ARG A 703      39.746   2.933   5.739  1.00  0.310          C  
ATOM  11229  O   ARG A 703      39.618   1.760   5.386  1.00  0.400          O  
ATOM  11230  CB  ARG A 703      42.070   3.715   6.207  1.00  0.300          C  
ATOM  11231  CG  ARG A 703      42.672   2.338   6.398  1.00  0.300          C  
ATOM  11232  CD  ARG A 703      43.886   2.328   7.314  1.00  0.300          C  
ATOM  11233  NE  ARG A 703      43.586   2.593   8.750  1.00  0.300          N  
ATOM  11234  CZ  ARG A 703      43.075   1.658   9.600  1.00  0.300          C  
ATOM  11235  NH1 ARG A 703      42.736   0.457   9.184  1.00  0.300          N  
ATOM  11236  NH2 ARG A 703      42.912   1.906  10.868  1.00  0.300          N  
ATOM  11237  H   ARG A 703      40.535   5.772   5.824  1.00  0.220          H  
ATOM  11238  HA  ARG A 703      41.235   3.379   4.259  1.00  0.280          H  
ATOM  11239 1HB  ARG A 703      42.864   4.382   5.876  1.00  0.360          H  
ATOM  11240 2HB  ARG A 703      41.733   4.069   7.185  1.00  0.360          H  
ATOM  11241 1HG  ARG A 703      41.917   1.680   6.820  1.00  0.360          H  
ATOM  11242 2HG  ARG A 703      42.980   1.948   5.428  1.00  0.360          H  
ATOM  11243 1HD  ARG A 703      44.381   1.362   7.241  1.00  0.360          H  
ATOM  11244 2HD  ARG A 703      44.579   3.100   6.975  1.00  0.360          H  
ATOM  11245  HE  ARG A 703      43.840   3.521   9.167  1.00  0.360          H  
ATOM  11246 1HH1 ARG A 703      42.844   0.186   8.224  1.00  0.360          H  
ATOM  11247 2HH1 ARG A 703      42.351  -0.200   9.887  1.00  0.360          H  
ATOM  11248 1HH2 ARG A 703      43.214   2.805  11.282  1.00  0.360          H  
ATOM  11249 2HH2 ARG A 703      42.545   1.133  11.442  1.00  0.360          H  
ATOM  11250  N   LEU A 704      38.945   3.530   6.627  1.00  0.350          N  
ATOM  11251  CA  LEU A 704      37.836   2.864   7.319  1.00  0.510          C  
ATOM  11252  C   LEU A 704      36.602   3.765   7.413  1.00  0.370          C  
ATOM  11253  O   LEU A 704      36.705   4.944   7.771  1.00  0.340          O  
ATOM  11254  CB  LEU A 704      38.287   2.481   8.749  1.00  0.650          C  
ATOM  11255  CG  LEU A 704      37.268   1.785   9.757  1.00  0.650          C  
ATOM  11256  CD1 LEU A 704      36.923   0.349   9.295  1.00  0.650          C  
ATOM  11257  CD2 LEU A 704      37.898   1.791  11.177  1.00  0.650          C  
ATOM  11258  H   LEU A 704      39.145   4.505   6.857  1.00  0.420          H  
ATOM  11259  HA  LEU A 704      37.569   1.968   6.764  1.00  0.610          H  
ATOM  11260 1HB  LEU A 704      39.158   1.831   8.663  1.00  0.780          H  
ATOM  11261 2HB  LEU A 704      38.592   3.367   9.208  1.00  0.780          H  
ATOM  11262  HG  LEU A 704      36.336   2.353   9.784  1.00  0.780          H  
ATOM  11263 1HD1 LEU A 704      36.228  -0.105   9.994  1.00  0.780          H  
ATOM  11264 2HD1 LEU A 704      36.472   0.375   8.324  1.00  0.780          H  
ATOM  11265 3HD1 LEU A 704      37.824  -0.256   9.253  1.00  0.780          H  
ATOM  11266 1HD2 LEU A 704      37.214   1.337  11.891  1.00  0.780          H  
ATOM  11267 2HD2 LEU A 704      38.830   1.232  11.164  1.00  0.780          H  
ATOM  11268 3HD2 LEU A 704      38.101   2.817  11.480  1.00  0.780          H  
ATOM  11269  N   VAL A 705      35.450   3.196   7.093  1.00  0.350          N  
ATOM  11270  CA  VAL A 705      34.166   3.876   7.205  1.00  0.330          C  
ATOM  11271  C   VAL A 705      33.241   3.095   8.129  1.00  0.270          C  
ATOM  11272  O   VAL A 705      33.015   1.900   7.930  1.00  0.290          O  
ATOM  11273  CB  VAL A 705      33.514   4.027   5.814  1.00  0.470          C  
ATOM  11274  CG1 VAL A 705      32.154   4.660   5.911  1.00  0.470          C  
ATOM  11275  CG2 VAL A 705      34.395   4.880   4.922  1.00  0.470          C  
ATOM  11276  H   VAL A 705      35.471   2.219   6.778  1.00  0.420          H  
ATOM  11277  HA  VAL A 705      34.324   4.867   7.634  1.00  0.400          H  
ATOM  11278  HB  VAL A 705      33.397   3.061   5.390  1.00  0.560          H  
ATOM  11279 1HG1 VAL A 705      31.748   4.731   4.915  1.00  0.560          H  
ATOM  11280 2HG1 VAL A 705      31.490   4.055   6.528  1.00  0.560          H  
ATOM  11281 3HG1 VAL A 705      32.247   5.657   6.349  1.00  0.560          H  
ATOM  11282 1HG2 VAL A 705      33.944   4.961   3.937  1.00  0.560          H  
ATOM  11283 2HG2 VAL A 705      34.507   5.867   5.350  1.00  0.560          H  
ATOM  11284 3HG2 VAL A 705      35.356   4.431   4.839  1.00  0.560          H  
ATOM  11285  N   LEU A 706      32.707   3.758   9.147  1.00  0.280          N  
ATOM  11286  CA  LEU A 706      31.812   3.067  10.064  1.00  0.270          C  
ATOM  11287  C   LEU A 706      30.405   3.635   9.989  1.00  0.330          C  
ATOM  11288  O   LEU A 706      30.205   4.854  10.055  1.00  0.450          O  
ATOM  11289  CB  LEU A 706      32.304   3.164  11.520  1.00  0.380          C  
ATOM  11290  CG  LEU A 706      33.753   2.614  11.868  1.00  0.380          C  
ATOM  11291  CD1 LEU A 706      34.041   2.853  13.378  1.00  0.380          C  
ATOM  11292  CD2 LEU A 706      33.883   1.128  11.496  1.00  0.380          C  
ATOM  11293  H   LEU A 706      32.902   4.758   9.253  1.00  0.340          H  
ATOM  11294  HA  LEU A 706      31.745   2.018   9.780  1.00  0.320          H  
ATOM  11295 1HB  LEU A 706      32.278   4.204  11.807  1.00  0.460          H  
ATOM  11296 2HB  LEU A 706      31.595   2.652  12.126  1.00  0.460          H  
ATOM  11297  HG  LEU A 706      34.494   3.185  11.306  1.00  0.460          H  
ATOM  11298 1HD1 LEU A 706      35.047   2.509  13.610  1.00  0.460          H  
ATOM  11299 2HD1 LEU A 706      33.968   3.899  13.610  1.00  0.460          H  
ATOM  11300 3HD1 LEU A 706      33.335   2.317  13.987  1.00  0.460          H  
ATOM  11301 1HD2 LEU A 706      34.880   0.785  11.740  1.00  0.460          H  
ATOM  11302 2HD2 LEU A 706      33.162   0.531  12.035  1.00  0.460          H  
ATOM  11303 3HD2 LEU A 706      33.723   1.021  10.436  1.00  0.460          H  
ATOM  11304  N   LEU A 707      29.428   2.739   9.893  1.00  0.280          N  
ATOM  11305  CA  LEU A 707      28.017   3.121   9.860  1.00  0.370          C  
ATOM  11306  C   LEU A 707      27.228   2.536  11.024  1.00  0.290          C  
ATOM  11307  O   LEU A 707      27.183   1.314  11.180  1.00  0.270          O  
ATOM  11308  CB  LEU A 707      27.388   2.595   8.573  1.00  0.480          C  
ATOM  11309  CG  LEU A 707      27.956   3.075   7.243  1.00  0.480          C  
ATOM  11310  CD1 LEU A 707      27.294   2.240   6.144  1.00  0.480          C  
ATOM  11311  CD2 LEU A 707      27.672   4.590   7.060  1.00  0.480          C  
ATOM  11312  H   LEU A 707      29.691   1.751   9.785  1.00  0.340          H  
ATOM  11313  HA  LEU A 707      27.942   4.202   9.913  1.00  0.440          H  
ATOM  11314 1HB  LEU A 707      27.480   1.512   8.585  1.00  0.580          H  
ATOM  11315 2HB  LEU A 707      26.340   2.842   8.591  1.00  0.580          H  
ATOM  11316  HG  LEU A 707      29.033   2.900   7.207  1.00  0.580          H  
ATOM  11317 1HD1 LEU A 707      27.658   2.523   5.189  1.00  0.580          H  
ATOM  11318 2HD1 LEU A 707      27.521   1.188   6.309  1.00  0.580          H  
ATOM  11319 3HD1 LEU A 707      26.223   2.383   6.176  1.00  0.580          H  
ATOM  11320 1HD2 LEU A 707      28.064   4.912   6.107  1.00  0.580          H  
ATOM  11321 2HD2 LEU A 707      26.605   4.766   7.090  1.00  0.580          H  
ATOM  11322 3HD2 LEU A 707      28.152   5.163   7.852  1.00  0.580          H  
ATOM  11323  N   SER A 708      26.535   3.382  11.800  1.00  0.280          N  
ATOM  11324  CA  SER A 708      25.743   2.853  12.930  1.00  0.310          C  
ATOM  11325  C   SER A 708      24.484   3.670  13.226  1.00  0.300          C  
ATOM  11326  O   SER A 708      24.376   4.829  12.854  1.00  0.320          O  
ATOM  11327  CB  SER A 708      26.561   2.825  14.217  1.00  0.420          C  
ATOM  11328  OG  SER A 708      26.819   4.114  14.704  1.00  0.420          O  
ATOM  11329  H   SER A 708      26.626   4.393  11.637  1.00  0.340          H  
ATOM  11330  HA  SER A 708      25.441   1.831  12.688  1.00  0.370          H  
ATOM  11331 1HB  SER A 708      26.037   2.238  14.973  1.00  0.510          H  
ATOM  11332 2HB  SER A 708      27.499   2.339  14.030  1.00  0.510          H  
ATOM  11333  HG  SER A 708      27.241   3.979  15.554  1.00  0.510          H  
ATOM  11334  N   GLY A 709      23.541   3.074  13.960  1.00  0.340          N  
ATOM  11335  CA  GLY A 709      22.342   3.788  14.408  1.00  0.360          C  
ATOM  11336  C   GLY A 709      21.074   3.639  13.560  1.00  0.370          C  
ATOM  11337  O   GLY A 709      20.004   4.044  14.015  1.00  0.410          O  
ATOM  11338  H   GLY A 709      23.661   2.103  14.233  1.00  0.410          H  
ATOM  11339 1HA  GLY A 709      22.120   3.472  15.428  1.00  0.430          H  
ATOM  11340 2HA  GLY A 709      22.578   4.848  14.469  1.00  0.430          H  
ATOM  11341  N   ASP A 710      21.167   3.057  12.366  1.00  0.350          N  
ATOM  11342  CA  ASP A 710      19.972   2.907  11.525  1.00  0.380          C  
ATOM  11343  C   ASP A 710      20.117   1.739  10.536  1.00  0.400          C  
ATOM  11344  O   ASP A 710      21.151   1.069  10.490  1.00  0.410          O  
ATOM  11345  CB  ASP A 710      19.704   4.241  10.773  1.00  0.520          C  
ATOM  11346  CG  ASP A 710      18.202   4.508  10.363  1.00  0.520          C  
ATOM  11347  OD1 ASP A 710      17.454   3.550  10.293  1.00  0.520          O  
ATOM  11348  OD2 ASP A 710      17.855   5.661  10.078  1.00  0.520          O  
ATOM  11349  H   ASP A 710      22.065   2.713  12.058  1.00  0.420          H  
ATOM  11350  HA  ASP A 710      19.118   2.698  12.169  1.00  0.460          H  
ATOM  11351 1HB  ASP A 710      20.045   5.077  11.385  1.00  0.620          H  
ATOM  11352 2HB  ASP A 710      20.298   4.246   9.862  1.00  0.620          H  
ATOM  11353  N   TRP A 711      19.074   1.502   9.743  1.00  0.430          N  
ATOM  11354  CA  TRP A 711      19.058   0.468   8.705  1.00  0.450          C  
ATOM  11355  C   TRP A 711      19.923   0.856   7.518  1.00  0.490          C  
ATOM  11356  O   TRP A 711      19.883   2.002   7.071  1.00  0.840          O  
ATOM  11357  CB  TRP A 711      17.616   0.199   8.257  1.00  0.620          C  
ATOM  11358  CG  TRP A 711      17.465  -0.811   7.147  1.00  0.620          C  
ATOM  11359  CD1 TRP A 711      17.526  -2.156   7.273  1.00  0.620          C  
ATOM  11360  CD2 TRP A 711      17.155  -0.563   5.749  1.00  0.620          C  
ATOM  11361  NE1 TRP A 711      17.313  -2.753   6.077  1.00  0.620          N  
ATOM  11362  CE2 TRP A 711      17.079  -1.804   5.131  1.00  0.620          C  
ATOM  11363  CE3 TRP A 711      16.927   0.588   4.994  1.00  0.620          C  
ATOM  11364  CZ2 TRP A 711      16.792  -1.944   3.787  1.00  0.620          C  
ATOM  11365  CZ3 TRP A 711      16.620   0.444   3.643  1.00  0.620          C  
ATOM  11366  CH2 TRP A 711      16.557  -0.789   3.060  1.00  0.620          C  
ATOM  11367  H   TRP A 711      18.253   2.096   9.876  1.00  0.520          H  
ATOM  11368  HA  TRP A 711      19.467  -0.449   9.127  1.00  0.540          H  
ATOM  11369 1HB  TRP A 711      17.032  -0.149   9.107  1.00  0.750          H  
ATOM  11370 2HB  TRP A 711      17.168   1.135   7.929  1.00  0.750          H  
ATOM  11371  HD1 TRP A 711      17.717  -2.685   8.187  1.00  0.750          H  
ATOM  11372  HE1 TRP A 711      17.306  -3.747   5.912  1.00  0.750          H  
ATOM  11373  HE3 TRP A 711      16.977   1.574   5.453  1.00  0.750          H  
ATOM  11374  HZ2 TRP A 711      16.732  -2.924   3.301  1.00  0.750          H  
ATOM  11375  HZ3 TRP A 711      16.426   1.341   3.057  1.00  0.750          H  
ATOM  11376  HH2 TRP A 711      16.312  -0.866   1.999  1.00  0.750          H  
ATOM  11377  N   ILE A 712      20.680  -0.102   6.977  1.00  0.450          N  
ATOM  11378  CA  ILE A 712      21.513   0.183   5.816  1.00  0.470          C  
ATOM  11379  C   ILE A 712      20.992  -0.436   4.502  1.00  0.450          C  
ATOM  11380  O   ILE A 712      21.028  -1.666   4.333  1.00  0.460          O  
ATOM  11381  CB  ILE A 712      22.949  -0.311   6.087  1.00  0.650          C  
ATOM  11382  CG1 ILE A 712      23.521   0.464   7.318  1.00  0.650          C  
ATOM  11383  CG2 ILE A 712      23.834  -0.178   4.838  1.00  0.650          C  
ATOM  11384  CD1 ILE A 712      24.834  -0.060   7.862  1.00  0.650          C  
ATOM  11385  H   ILE A 712      20.692  -1.029   7.388  1.00  0.540          H  
ATOM  11386  HA  ILE A 712      21.601   1.256   5.738  1.00  0.560          H  
ATOM  11387  HB  ILE A 712      22.903  -1.353   6.374  1.00  0.780          H  
ATOM  11388 1HG1 ILE A 712      23.654   1.499   7.034  1.00  0.780          H  
ATOM  11389 2HG1 ILE A 712      22.794   0.421   8.130  1.00  0.780          H  
ATOM  11390 1HG2 ILE A 712      24.826  -0.542   5.043  1.00  0.780          H  
ATOM  11391 2HG2 ILE A 712      23.421  -0.745   4.014  1.00  0.780          H  
ATOM  11392 3HG2 ILE A 712      23.888   0.821   4.547  1.00  0.780          H  
ATOM  11393 1HD1 ILE A 712      25.138   0.538   8.724  1.00  0.780          H  
ATOM  11394 2HD1 ILE A 712      24.691  -1.084   8.175  1.00  0.780          H  
ATOM  11395 3HD1 ILE A 712      25.605  -0.018   7.115  1.00  0.780          H  
ATOM  11396  N   PRO A 713      20.542   0.405   3.535  1.00  0.500          N  
ATOM  11397  CA  PRO A 713      20.062   0.036   2.216  1.00  0.570          C  
ATOM  11398  C   PRO A 713      21.215  -0.584   1.479  1.00  0.560          C  
ATOM  11399  O   PRO A 713      22.336  -0.134   1.663  1.00  0.490          O  
ATOM  11400  CB  PRO A 713      19.719   1.390   1.572  1.00  0.850          C  
ATOM  11401  CG  PRO A 713      19.526   2.344   2.698  1.00  0.850          C  
ATOM  11402  CD  PRO A 713      20.440   1.864   3.791  1.00  0.850          C  
ATOM  11403  HA  PRO A 713      19.210  -0.647   2.286  1.00  0.680          H  
ATOM  11404 1HB  PRO A 713      20.531   1.714   0.903  1.00  1.030          H  
ATOM  11405 2HB  PRO A 713      18.817   1.283   0.958  1.00  1.030          H  
ATOM  11406 1HG  PRO A 713      19.814   3.358   2.364  1.00  1.030          H  
ATOM  11407 2HG  PRO A 713      18.488   2.414   2.998  1.00  1.030          H  
ATOM  11408 1HD  PRO A 713      21.422   2.353   3.728  1.00  1.030          H  
ATOM  11409 2HD  PRO A 713      19.917   2.078   4.717  1.00  1.030          H  
ATOM  11410  N   LEU A 714      20.975  -1.518   0.571  1.00  0.790          N  
ATOM  11411  CA  LEU A 714      22.111  -2.050  -0.179  1.00  0.940          C  
ATOM  11412  C   LEU A 714      22.844  -0.931  -0.976  1.00  0.850          C  
ATOM  11413  O   LEU A 714      24.082  -0.950  -1.058  1.00  1.010          O  
ATOM  11414  CB  LEU A 714      21.655  -3.211  -1.093  1.00  1.260          C  
ATOM  11415  CG  LEU A 714      21.178  -4.499  -0.366  1.00  1.260          C  
ATOM  11416  CD1 LEU A 714      20.582  -5.448  -1.386  1.00  1.260          C  
ATOM  11417  CD2 LEU A 714      22.321  -5.163   0.374  1.00  1.260          C  
ATOM  11418  H   LEU A 714      20.037  -1.878   0.433  1.00  0.950          H  
ATOM  11419  HA  LEU A 714      22.830  -2.435   0.529  1.00  1.130          H  
ATOM  11420 1HB  LEU A 714      20.849  -2.918  -1.718  1.00  1.510          H  
ATOM  11421 2HB  LEU A 714      22.500  -3.491  -1.732  1.00  1.510          H  
ATOM  11422  HG  LEU A 714      20.401  -4.245   0.349  1.00  1.510          H  
ATOM  11423 1HD1 LEU A 714      20.237  -6.337  -0.890  1.00  1.510          H  
ATOM  11424 2HD1 LEU A 714      19.742  -4.971  -1.884  1.00  1.510          H  
ATOM  11425 3HD1 LEU A 714      21.318  -5.713  -2.113  1.00  1.510          H  
ATOM  11426 1HD2 LEU A 714      21.952  -6.050   0.869  1.00  1.510          H  
ATOM  11427 2HD2 LEU A 714      23.104  -5.439  -0.318  1.00  1.510          H  
ATOM  11428 3HD2 LEU A 714      22.717  -4.502   1.116  1.00  1.510          H  
ATOM  11429  N   PRO A 715      22.149   0.055  -1.592  1.00  0.690          N  
ATOM  11430  CA  PRO A 715      22.764   1.173  -2.268  1.00  0.620          C  
ATOM  11431  C   PRO A 715      23.660   2.039  -1.380  1.00  0.590          C  
ATOM  11432  O   PRO A 715      24.453   2.819  -1.905  1.00  0.660          O  
ATOM  11433  CB  PRO A 715      21.566   1.961  -2.811  1.00  0.930          C  
ATOM  11434  CG  PRO A 715      20.481   0.935  -2.968  1.00  0.930          C  
ATOM  11435  CD  PRO A 715      20.662   0.005  -1.807  1.00  0.930          C  
ATOM  11436  HA  PRO A 715      23.344   0.768  -3.110  1.00  0.740          H  
ATOM  11437 1HB  PRO A 715      21.294   2.760  -2.101  1.00  1.120          H  
ATOM  11438 2HB  PRO A 715      21.836   2.453  -3.759  1.00  1.120          H  
ATOM  11439 1HG  PRO A 715      19.496   1.413  -3.003  1.00  1.120          H  
ATOM  11440 2HG  PRO A 715      20.601   0.417  -3.930  1.00  1.120          H  
ATOM  11441 1HD  PRO A 715      20.110   0.407  -0.978  1.00  1.120          H  
ATOM  11442 2HD  PRO A 715      20.308  -0.954  -2.110  1.00  1.120          H  
ATOM  11443  N   LEU A 716      23.505   2.013  -0.047  1.00  0.520          N  
ATOM  11444  CA  LEU A 716      24.379   2.879   0.733  1.00  0.520          C  
ATOM  11445  C   LEU A 716      25.857   2.532   0.560  1.00  0.580          C  
ATOM  11446  O   LEU A 716      26.626   3.421   0.198  1.00  0.580          O  
ATOM  11447  CB  LEU A 716      23.934   2.954   2.210  1.00  0.730          C  
ATOM  11448  CG  LEU A 716      24.913   3.677   3.215  1.00  0.730          C  
ATOM  11449  CD1 LEU A 716      25.170   5.045   2.807  1.00  0.730          C  
ATOM  11450  CD2 LEU A 716      24.291   3.778   4.567  1.00  0.730          C  
ATOM  11451  H   LEU A 716      22.881   1.367   0.439  1.00  0.620          H  
ATOM  11452  HA  LEU A 716      24.244   3.890   0.342  1.00  0.620          H  
ATOM  11453 1HB  LEU A 716      23.014   3.545   2.222  1.00  0.870          H  
ATOM  11454 2HB  LEU A 716      23.679   1.978   2.572  1.00  0.870          H  
ATOM  11455  HG  LEU A 716      25.852   3.131   3.261  1.00  0.870          H  
ATOM  11456 1HD1 LEU A 716      25.810   5.470   3.514  1.00  0.870          H  
ATOM  11457 2HD1 LEU A 716      25.630   5.079   1.840  1.00  0.870          H  
ATOM  11458 3HD1 LEU A 716      24.245   5.599   2.782  1.00  0.870          H  
ATOM  11459 1HD2 LEU A 716      24.979   4.288   5.226  1.00  0.870          H  
ATOM  11460 2HD2 LEU A 716      23.368   4.362   4.483  1.00  0.870          H  
ATOM  11461 3HD2 LEU A 716      24.066   2.833   4.975  1.00  0.870          H  
ATOM  11462  N   PRO A 717      26.332   1.300   0.839  1.00  0.650          N  
ATOM  11463  CA  PRO A 717      27.683   0.915   0.558  1.00  0.700          C  
ATOM  11464  C   PRO A 717      27.997   0.890  -0.923  1.00  0.580          C  
ATOM  11465  O   PRO A 717      29.151   1.073  -1.302  1.00  0.580          O  
ATOM  11466  CB  PRO A 717      27.786  -0.440   1.212  1.00  1.050          C  
ATOM  11467  CG  PRO A 717      26.394  -0.928   1.352  1.00  1.050          C  
ATOM  11468  CD  PRO A 717      25.574   0.296   1.575  1.00  1.050          C  
ATOM  11469  HA  PRO A 717      28.348   1.605   1.066  1.00  0.840          H  
ATOM  11470 1HB  PRO A 717      28.365  -1.086   0.573  1.00  1.260          H  
ATOM  11471 2HB  PRO A 717      28.313  -0.332   2.146  1.00  1.260          H  
ATOM  11472 1HG  PRO A 717      26.087  -1.506   0.461  1.00  1.260          H  
ATOM  11473 2HG  PRO A 717      26.340  -1.601   2.194  1.00  1.260          H  
ATOM  11474 1HD  PRO A 717      24.614   0.115   1.176  1.00  1.260          H  
ATOM  11475 2HD  PRO A 717      25.549   0.540   2.636  1.00  1.260          H  
ATOM  11476  N   ALA A 718      27.000   0.725  -1.804  1.00  0.500          N  
ATOM  11477  CA  ALA A 718      27.368   0.806  -3.210  1.00  0.450          C  
ATOM  11478  C   ALA A 718      27.934   2.208  -3.465  1.00  0.430          C  
ATOM  11479  O   ALA A 718      28.994   2.394  -4.082  1.00  0.470          O  
ATOM  11480  CB  ALA A 718      26.185   0.522  -4.109  1.00  0.650          C  
ATOM  11481  H   ALA A 718      26.038   0.484  -1.530  1.00  0.600          H  
ATOM  11482  HA  ALA A 718      28.148   0.071  -3.403  1.00  0.540          H  
ATOM  11483 1HB  ALA A 718      26.502   0.579  -5.149  1.00  0.780          H  
ATOM  11484 2HB  ALA A 718      25.799  -0.479  -3.896  1.00  0.780          H  
ATOM  11485 3HB  ALA A 718      25.415   1.258  -3.927  1.00  0.780          H  
ATOM  11486  N   LYS A 719      27.203   3.204  -2.963  1.00  0.430          N  
ATOM  11487  CA  LYS A 719      27.602   4.589  -3.077  1.00  0.450          C  
ATOM  11488  C   LYS A 719      28.889   4.876  -2.298  1.00  0.490          C  
ATOM  11489  O   LYS A 719      29.737   5.615  -2.787  1.00  0.490          O  
ATOM  11490  CB  LYS A 719      26.465   5.498  -2.630  1.00  0.620          C  
ATOM  11491  CG  LYS A 719      25.267   5.584  -3.547  1.00  0.620          C  
ATOM  11492  CD  LYS A 719      24.180   6.479  -2.911  1.00  0.620          C  
ATOM  11493  CE  LYS A 719      22.961   6.620  -3.808  1.00  0.620          C  
ATOM  11494  NZ  LYS A 719      21.869   7.435  -3.177  1.00  0.620          N  
ATOM  11495  H   LYS A 719      26.319   2.981  -2.488  1.00  0.520          H  
ATOM  11496  HA  LYS A 719      27.805   4.802  -4.124  1.00  0.540          H  
ATOM  11497 1HB  LYS A 719      26.084   5.138  -1.676  1.00  0.750          H  
ATOM  11498 2HB  LYS A 719      26.840   6.500  -2.505  1.00  0.750          H  
ATOM  11499 1HG  LYS A 719      25.577   6.007  -4.504  1.00  0.750          H  
ATOM  11500 2HG  LYS A 719      24.865   4.587  -3.720  1.00  0.750          H  
ATOM  11501 1HD  LYS A 719      23.866   6.038  -1.958  1.00  0.750          H  
ATOM  11502 2HD  LYS A 719      24.583   7.478  -2.710  1.00  0.750          H  
ATOM  11503 1HE  LYS A 719      23.268   7.108  -4.732  1.00  0.750          H  
ATOM  11504 2HE  LYS A 719      22.569   5.631  -4.044  1.00  0.750          H  
ATOM  11505 1HZ  LYS A 719      21.108   7.505  -3.830  1.00  0.750          H  
ATOM  11506 2HZ  LYS A 719      21.535   7.005  -2.326  1.00  0.750          H  
ATOM  11507 3HZ  LYS A 719      22.201   8.396  -2.958  1.00  0.750          H  
ATOM  11508  N   ILE A 720      29.077   4.287  -1.108  1.00  0.550          N  
ATOM  11509  CA  ILE A 720      30.300   4.550  -0.343  1.00  0.620          C  
ATOM  11510  C   ILE A 720      31.496   4.054  -1.131  1.00  0.670          C  
ATOM  11511  O   ILE A 720      32.467   4.775  -1.326  1.00  0.740          O  
ATOM  11512  CB  ILE A 720      30.328   3.898   1.058  1.00  0.840          C  
ATOM  11513  CG1 ILE A 720      29.255   4.491   1.931  1.00  0.840          C  
ATOM  11514  CG2 ILE A 720      31.688   4.170   1.732  1.00  0.840          C  
ATOM  11515  CD1 ILE A 720      28.965   3.756   3.186  1.00  0.840          C  
ATOM  11516  H   ILE A 720      28.331   3.699  -0.723  1.00  0.660          H  
ATOM  11517  HA  ILE A 720      30.414   5.624  -0.221  1.00  0.740          H  
ATOM  11518  HB  ILE A 720      30.178   2.829   0.965  1.00  1.010          H  
ATOM  11519 1HG1 ILE A 720      29.542   5.510   2.186  1.00  1.010          H  
ATOM  11520 2HG1 ILE A 720      28.356   4.523   1.367  1.00  1.010          H  
ATOM  11521 1HG2 ILE A 720      31.725   3.725   2.706  1.00  1.010          H  
ATOM  11522 2HG2 ILE A 720      32.491   3.761   1.140  1.00  1.010          H  
ATOM  11523 3HG2 ILE A 720      31.825   5.229   1.835  1.00  1.010          H  
ATOM  11524 1HD1 ILE A 720      28.173   4.255   3.705  1.00  1.010          H  
ATOM  11525 2HD1 ILE A 720      28.646   2.753   2.955  1.00  1.010          H  
ATOM  11526 3HD1 ILE A 720      29.826   3.713   3.827  1.00  1.010          H  
ATOM  11527  N   ASN A 721      31.422   2.823  -1.644  1.00  0.650          N  
ATOM  11528  CA  ASN A 721      32.548   2.256  -2.380  1.00  0.730          C  
ATOM  11529  C   ASN A 721      32.937   3.102  -3.586  1.00  0.830          C  
ATOM  11530  O   ASN A 721      34.104   3.167  -3.955  1.00  0.900          O  
ATOM  11531  CB  ASN A 721      32.215   0.847  -2.832  1.00  0.990          C  
ATOM  11532  CG  ASN A 721      32.276  -0.179  -1.734  1.00  0.990          C  
ATOM  11533  OD1 ASN A 721      33.037  -0.063  -0.764  1.00  0.990          O  
ATOM  11534  ND2 ASN A 721      31.471  -1.192  -1.869  1.00  0.990          N  
ATOM  11535  H   ASN A 721      30.581   2.261  -1.494  1.00  0.780          H  
ATOM  11536  HA  ASN A 721      33.409   2.223  -1.712  1.00  0.880          H  
ATOM  11537 1HB  ASN A 721      31.199   0.841  -3.239  1.00  1.190          H  
ATOM  11538 2HB  ASN A 721      32.888   0.554  -3.637  1.00  1.190          H  
ATOM  11539 1HD2 ASN A 721      31.433  -1.900  -1.166  1.00  1.190          H  
ATOM  11540 2HD2 ASN A 721      30.863  -1.261  -2.659  1.00  1.190          H  
ATOM  11541  N   ARG A 722      31.970   3.768  -4.203  1.00  0.850          N  
ATOM  11542  CA  ARG A 722      32.247   4.606  -5.358  1.00  0.940          C  
ATOM  11543  C   ARG A 722      32.731   6.036  -5.031  1.00  1.140          C  
ATOM  11544  O   ARG A 722      33.070   6.789  -5.951  1.00  1.380          O  
ATOM  11545  CB  ARG A 722      31.023   4.631  -6.255  1.00  1.280          C  
ATOM  11546  CG  ARG A 722      30.726   3.250  -6.877  1.00  1.280          C  
ATOM  11547  CD  ARG A 722      29.478   3.194  -7.677  1.00  1.280          C  
ATOM  11548  NE  ARG A 722      28.271   3.341  -6.863  1.00  1.280          N  
ATOM  11549  CZ  ARG A 722      27.021   3.451  -7.378  1.00  1.280          C  
ATOM  11550  NH1 ARG A 722      26.844   3.415  -8.687  1.00  1.280          N  
ATOM  11551  NH2 ARG A 722      25.971   3.596  -6.590  1.00  1.280          N  
ATOM  11552  H   ARG A 722      30.997   3.634  -3.903  1.00  1.020          H  
ATOM  11553  HA  ARG A 722      33.041   4.120  -5.923  1.00  1.130          H  
ATOM  11554 1HB  ARG A 722      30.154   4.937  -5.667  1.00  1.540          H  
ATOM  11555 2HB  ARG A 722      31.158   5.356  -7.054  1.00  1.540          H  
ATOM  11556 1HG  ARG A 722      31.552   2.973  -7.529  1.00  1.540          H  
ATOM  11557 2HG  ARG A 722      30.641   2.511  -6.082  1.00  1.540          H  
ATOM  11558 1HD  ARG A 722      29.496   3.997  -8.412  1.00  1.540          H  
ATOM  11559 2HD  ARG A 722      29.431   2.232  -8.186  1.00  1.540          H  
ATOM  11560  HE  ARG A 722      28.384   3.342  -5.842  1.00  1.540          H  
ATOM  11561 1HH1 ARG A 722      27.634   3.306  -9.305  1.00  1.540          H  
ATOM  11562 2HH1 ARG A 722      25.915   3.499  -9.076  1.00  1.540          H  
ATOM  11563 1HH2 ARG A 722      26.084   3.661  -5.590  1.00  1.540          H  
ATOM  11564 2HH2 ARG A 722      25.049   3.678  -6.990  1.00  1.540          H  
ATOM  11565  N   HIS A 723      32.730   6.432  -3.746  1.00  1.120          N  
ATOM  11566  CA  HIS A 723      33.148   7.786  -3.366  1.00  1.340          C  
ATOM  11567  C   HIS A 723      34.334   7.752  -2.388  1.00  1.410          C  
ATOM  11568  O   HIS A 723      35.115   8.709  -2.291  1.00  1.620          O  
ATOM  11569  CB  HIS A 723      31.954   8.589  -2.837  1.00  1.790          C  
ATOM  11570  CG  HIS A 723      30.884   8.782  -3.909  1.00  1.790          C  
ATOM  11571  ND1 HIS A 723      31.126   9.501  -5.061  1.00  1.790          N  
ATOM  11572  CD2 HIS A 723      29.588   8.373  -3.996  1.00  1.790          C  
ATOM  11573  CE1 HIS A 723      30.033   9.505  -5.809  1.00  1.790          C  
ATOM  11574  NE2 HIS A 723      29.096   8.832  -5.186  1.00  1.790          N  
ATOM  11575  H   HIS A 723      32.486   5.765  -3.014  1.00  1.340          H  
ATOM  11576  HA  HIS A 723      33.497   8.311  -4.251  1.00  1.610          H  
ATOM  11577 1HB  HIS A 723      31.503   8.057  -2.003  1.00  2.150          H  
ATOM  11578 2HB  HIS A 723      32.281   9.565  -2.483  1.00  2.150          H  
ATOM  11579  HD1 HIS A 723      32.035   9.783  -5.389  1.00  2.150          H  
ATOM  11580  HD2 HIS A 723      28.934   7.803  -3.356  1.00  2.150          H  
ATOM  11581  HE1 HIS A 723      30.012  10.011  -6.766  1.00  2.150          H  
ATOM  11582  N   PHE A 724      34.504   6.594  -1.747  1.00  1.260          N  
ATOM  11583  CA  PHE A 724      35.546   6.244  -0.788  1.00  1.310          C  
ATOM  11584  C   PHE A 724      36.236   4.940  -1.277  1.00  1.220          C  
ATOM  11585  O   PHE A 724      36.420   4.020  -0.467  1.00  1.030          O  
ATOM  11586  CB  PHE A 724      34.906   5.924   0.580  1.00  1.810          C  
ATOM  11587  CG  PHE A 724      34.119   7.018   1.319  1.00  1.810          C  
ATOM  11588  CD1 PHE A 724      32.897   7.507   0.878  1.00  1.810          C  
ATOM  11589  CD2 PHE A 724      34.567   7.467   2.526  1.00  1.810          C  
ATOM  11590  CE1 PHE A 724      32.205   8.447   1.626  1.00  1.810          C  
ATOM  11591  CE2 PHE A 724      33.861   8.390   3.266  1.00  1.810          C  
ATOM  11592  CZ  PHE A 724      32.693   8.879   2.808  1.00  1.810          C  
ATOM  11593  H   PHE A 724      33.788   5.884  -1.873  1.00  1.510          H  
ATOM  11594  HA  PHE A 724      36.272   7.052  -0.708  1.00  1.570          H  
ATOM  11595 1HB  PHE A 724      34.254   5.078   0.453  1.00  2.180          H  
ATOM  11596 2HB  PHE A 724      35.698   5.603   1.249  1.00  2.180          H  
ATOM  11597  HD1 PHE A 724      32.487   7.147  -0.059  1.00  2.180          H  
ATOM  11598  HD2 PHE A 724      35.490   7.069   2.901  1.00  2.180          H  
ATOM  11599  HE1 PHE A 724      31.266   8.841   1.284  1.00  2.180          H  
ATOM  11600  HE2 PHE A 724      34.233   8.723   4.219  1.00  2.180          H  
ATOM  11601  HZ  PHE A 724      32.136   9.609   3.396  1.00  2.180          H  
ATOM  11602  N   PRO A 725      36.691   4.829  -2.554  1.00  1.430          N  
ATOM  11603  CA  PRO A 725      37.118   3.589  -3.206  1.00  1.500          C  
ATOM  11604  C   PRO A 725      38.450   2.999  -2.781  1.00  1.410          C  
ATOM  11605  O   PRO A 725      39.350   2.852  -3.608  1.00  1.800          O  
ATOM  11606  CB  PRO A 725      37.220   4.032  -4.673  1.00  2.250          C  
ATOM  11607  CG  PRO A 725      37.647   5.469  -4.589  1.00  2.250          C  
ATOM  11608  CD  PRO A 725      36.861   6.018  -3.427  1.00  2.250          C  
ATOM  11609  HA  PRO A 725      36.324   2.838  -3.082  1.00  1.800          H  
ATOM  11610 1HB  PRO A 725      37.922   3.400  -5.231  1.00  2.700          H  
ATOM  11611 2HB  PRO A 725      36.236   3.914  -5.160  1.00  2.700          H  
ATOM  11612 1HG  PRO A 725      38.725   5.515  -4.438  1.00  2.700          H  
ATOM  11613 2HG  PRO A 725      37.432   5.987  -5.535  1.00  2.700          H  
ATOM  11614 1HD  PRO A 725      37.365   6.844  -2.922  1.00  2.700          H  
ATOM  11615 2HD  PRO A 725      35.921   6.308  -3.882  1.00  2.700          H  
ATOM  11616  N   VAL A 726      38.556   2.645  -1.505  1.00  1.710          N  
ATOM  11617  CA  VAL A 726      39.740   2.031  -0.937  1.00  1.700          C  
ATOM  11618  C   VAL A 726      39.444   1.733   0.515  1.00  1.210          C  
ATOM  11619  O   VAL A 726      40.168   0.985   1.174  1.00  1.180          O  
ATOM  11620  CB  VAL A 726      40.985   2.954  -1.091  1.00  2.380          C  
ATOM  11621  CG1 VAL A 726      40.788   4.242  -0.315  1.00  2.380          C  
ATOM  11622  CG2 VAL A 726      42.257   2.225  -0.615  1.00  2.380          C  
ATOM  11623  H   VAL A 726      37.762   2.819  -0.880  1.00  2.050          H  
ATOM  11624  HA  VAL A 726      39.938   1.094  -1.456  1.00  2.040          H  
ATOM  11625  HB  VAL A 726      41.112   3.218  -2.128  1.00  2.860          H  
ATOM  11626 1HG1 VAL A 726      41.661   4.867  -0.458  1.00  2.860          H  
ATOM  11627 2HG1 VAL A 726      39.907   4.773  -0.672  1.00  2.860          H  
ATOM  11628 3HG1 VAL A 726      40.674   4.035   0.744  1.00  2.860          H  
ATOM  11629 1HG2 VAL A 726      43.114   2.880  -0.755  1.00  2.860          H  
ATOM  11630 2HG2 VAL A 726      42.187   1.964   0.433  1.00  2.860          H  
ATOM  11631 3HG2 VAL A 726      42.392   1.319  -1.204  1.00  2.860          H  
ATOM  11632  N   ALA A 727      38.393   2.371   1.011  1.00  1.030          N  
ATOM  11633  CA  ALA A 727      38.027   2.232   2.414  1.00  0.650          C  
ATOM  11634  C   ALA A 727      37.412   0.880   2.729  1.00  0.710          C  
ATOM  11635  O   ALA A 727      36.652   0.326   1.932  1.00  1.440          O  
ATOM  11636  CB  ALA A 727      37.049   3.309   2.829  1.00  1.060          C  
ATOM  11637  H   ALA A 727      37.832   2.952   0.379  1.00  1.240          H  
ATOM  11638  HA  ALA A 727      38.939   2.338   2.998  1.00  0.780          H  
ATOM  11639 1HB  ALA A 727      36.854   3.176   3.881  1.00  1.270          H  
ATOM  11640 2HB  ALA A 727      37.480   4.287   2.647  1.00  1.270          H  
ATOM  11641 3HB  ALA A 727      36.127   3.204   2.258  1.00  1.270          H  
ATOM  11642  N   ASP A 728      37.663   0.406   3.940  1.00  0.770          N  
ATOM  11643  CA  ASP A 728      37.048  -0.790   4.486  1.00  0.720          C  
ATOM  11644  C   ASP A 728      35.726  -0.311   5.093  1.00  0.640          C  
ATOM  11645  O   ASP A 728      35.739   0.468   6.050  1.00  0.650          O  
ATOM  11646  CB  ASP A 728      37.954  -1.424   5.552  1.00  1.030          C  
ATOM  11647  CG  ASP A 728      37.477  -2.787   6.019  1.00  1.030          C  
ATOM  11648  OD1 ASP A 728      36.530  -3.268   5.446  1.00  1.030          O  
ATOM  11649  OD2 ASP A 728      38.061  -3.346   6.924  1.00  1.030          O  
ATOM  11650  H   ASP A 728      38.335   0.902   4.517  1.00  0.920          H  
ATOM  11651  HA  ASP A 728      36.847  -1.503   3.686  1.00  0.860          H  
ATOM  11652 1HB  ASP A 728      38.962  -1.525   5.147  1.00  1.230          H  
ATOM  11653 2HB  ASP A 728      38.020  -0.759   6.413  1.00  1.230          H  
ATOM  11654  N   VAL A 729      34.601  -0.654   4.483  1.00  0.660          N  
ATOM  11655  CA  VAL A 729      33.328  -0.112   4.945  1.00  0.620          C  
ATOM  11656  C   VAL A 729      32.584  -1.145   5.813  1.00  0.580          C  
ATOM  11657  O   VAL A 729      32.292  -2.268   5.371  1.00  0.720          O  
ATOM  11658  CB  VAL A 729      32.504   0.312   3.724  1.00  0.880          C  
ATOM  11659  CG1 VAL A 729      31.158   0.901   4.174  1.00  0.880          C  
ATOM  11660  CG2 VAL A 729      33.306   1.286   2.840  1.00  0.880          C  
ATOM  11661  H   VAL A 729      34.645  -1.304   3.706  1.00  0.790          H  
ATOM  11662  HA  VAL A 729      33.520   0.765   5.560  1.00  0.740          H  
ATOM  11663  HB  VAL A 729      32.320  -0.547   3.144  1.00  1.060          H  
ATOM  11664 1HG1 VAL A 729      30.574   1.162   3.298  1.00  1.060          H  
ATOM  11665 2HG1 VAL A 729      30.611   0.175   4.767  1.00  1.060          H  
ATOM  11666 3HG1 VAL A 729      31.334   1.791   4.775  1.00  1.060          H  
ATOM  11667 1HG2 VAL A 729      32.719   1.526   1.959  1.00  1.060          H  
ATOM  11668 2HG2 VAL A 729      33.541   2.183   3.372  1.00  1.060          H  
ATOM  11669 3HG2 VAL A 729      34.233   0.816   2.520  1.00  1.060          H  
ATOM  11670  N   ILE A 730      32.310  -0.761   7.067  1.00  0.470          N  
ATOM  11671  CA  ILE A 730      31.729  -1.661   8.066  1.00  0.430          C  
ATOM  11672  C   ILE A 730      30.359  -1.239   8.612  1.00  0.370          C  
ATOM  11673  O   ILE A 730      30.147  -0.083   9.008  1.00  0.390          O  
ATOM  11674  CB  ILE A 730      32.680  -1.775   9.278  1.00  0.620          C  
ATOM  11675  CG1 ILE A 730      34.133  -2.152   8.820  1.00  0.620          C  
ATOM  11676  CG2 ILE A 730      32.144  -2.808  10.328  1.00  0.620          C  
ATOM  11677  CD1 ILE A 730      34.310  -3.493   8.146  1.00  0.620          C  
ATOM  11678  H   ILE A 730      32.557   0.196   7.348  1.00  0.560          H  
ATOM  11679  HA  ILE A 730      31.600  -2.641   7.612  1.00  0.520          H  
ATOM  11680  HB  ILE A 730      32.740  -0.821   9.747  1.00  0.740          H  
ATOM  11681 1HG1 ILE A 730      34.485  -1.390   8.125  1.00  0.740          H  
ATOM  11682 2HG1 ILE A 730      34.767  -2.122   9.685  1.00  0.740          H  
ATOM  11683 1HG2 ILE A 730      32.815  -2.837  11.170  1.00  0.740          H  
ATOM  11684 2HG2 ILE A 730      31.168  -2.514  10.684  1.00  0.740          H  
ATOM  11685 3HG2 ILE A 730      32.068  -3.797   9.889  1.00  0.740          H  
ATOM  11686 1HD1 ILE A 730      35.362  -3.617   7.887  1.00  0.740          H  
ATOM  11687 2HD1 ILE A 730      34.013  -4.300   8.804  1.00  0.740          H  
ATOM  11688 3HD1 ILE A 730      33.732  -3.528   7.246  1.00  0.740          H  
ATOM  11689  N   SER A 731      29.456  -2.211   8.660  1.00  0.340          N  
ATOM  11690  CA  SER A 731      28.129  -2.061   9.241  1.00  0.330          C  
ATOM  11691  C   SER A 731      28.147  -2.431  10.724  1.00  0.300          C  
ATOM  11692  O   SER A 731      28.539  -3.544  11.109  1.00  0.330          O  
ATOM  11693  CB  SER A 731      27.147  -2.929   8.501  1.00  0.470          C  
ATOM  11694  OG  SER A 731      25.914  -2.999   9.163  1.00  0.470          O  
ATOM  11695  H   SER A 731      29.719  -3.132   8.303  1.00  0.410          H  
ATOM  11696  HA  SER A 731      27.818  -1.018   9.152  1.00  0.400          H  
ATOM  11697 1HB  SER A 731      27.004  -2.490   7.527  1.00  0.560          H  
ATOM  11698 2HB  SER A 731      27.556  -3.932   8.364  1.00  0.560          H  
ATOM  11699  HG  SER A 731      25.339  -3.533   8.599  1.00  0.560          H  
ATOM  11700  N   LEU A 732      27.788  -1.476  11.578  1.00  0.300          N  
ATOM  11701  CA  LEU A 732      27.803  -1.687  13.018  1.00  0.350          C  
ATOM  11702  C   LEU A 732      26.386  -1.639  13.581  1.00  0.320          C  
ATOM  11703  O   LEU A 732      25.667  -0.645  13.430  1.00  0.430          O  
ATOM  11704  CB  LEU A 732      28.620  -0.590  13.694  1.00  0.470          C  
ATOM  11705  CG  LEU A 732      30.078  -0.389  13.241  1.00  0.470          C  
ATOM  11706  CD1 LEU A 732      30.602   0.813  13.937  1.00  0.470          C  
ATOM  11707  CD2 LEU A 732      30.923  -1.601  13.578  1.00  0.470          C  
ATOM  11708  H   LEU A 732      27.490  -0.561  11.229  1.00  0.360          H  
ATOM  11709  HA  LEU A 732      28.219  -2.667  13.240  1.00  0.420          H  
ATOM  11710 1HB  LEU A 732      28.114   0.324  13.502  1.00  0.560          H  
ATOM  11711 2HB  LEU A 732      28.618  -0.766  14.765  1.00  0.560          H  
ATOM  11712  HG  LEU A 732      30.114  -0.213  12.163  1.00  0.560          H  
ATOM  11713 1HD1 LEU A 732      31.609   0.968  13.644  1.00  0.560          H  
ATOM  11714 2HD1 LEU A 732      30.001   1.682  13.677  1.00  0.560          H  
ATOM  11715 3HD1 LEU A 732      30.566   0.659  14.987  1.00  0.560          H  
ATOM  11716 1HD2 LEU A 732      31.951  -1.431  13.262  1.00  0.560          H  
ATOM  11717 2HD2 LEU A 732      30.904  -1.782  14.650  1.00  0.560          H  
ATOM  11718 3HD2 LEU A 732      30.521  -2.447  13.059  1.00  0.560          H  
ATOM  11719  N   GLY A 733      25.980  -2.710  14.233  1.00  0.270          N  
ATOM  11720  CA  GLY A 733      24.650  -2.770  14.809  1.00  0.310          C  
ATOM  11721  C   GLY A 733      24.733  -2.855  16.307  1.00  0.320          C  
ATOM  11722  O   GLY A 733      25.826  -3.053  16.848  1.00  0.340          O  
ATOM  11723  H   GLY A 733      26.637  -3.486  14.329  1.00  0.320          H  
ATOM  11724 1HA  GLY A 733      24.054  -1.910  14.502  1.00  0.370          H  
ATOM  11725 2HA  GLY A 733      24.159  -3.661  14.449  1.00  0.370          H  
ATOM  11726  N   GLY A 734      23.581  -2.830  16.965  1.00  0.340          N  
ATOM  11727  CA  GLY A 734      23.508  -2.913  18.414  1.00  0.390          C  
ATOM  11728  C   GLY A 734      22.951  -1.645  19.036  1.00  0.400          C  
ATOM  11729  O   GLY A 734      23.051  -0.551  18.480  1.00  0.390          O  
ATOM  11730  H   GLY A 734      22.730  -2.686  16.435  1.00  0.410          H  
ATOM  11731 1HA  GLY A 734      22.883  -3.759  18.691  1.00  0.470          H  
ATOM  11732 2HA  GLY A 734      24.491  -3.102  18.822  1.00  0.470          H  
ATOM  11733  N   ALA A 735      22.339  -1.828  20.191  1.00  0.450          N  
ATOM  11734  CA  ALA A 735      21.702  -0.790  20.985  1.00  0.480          C  
ATOM  11735  C   ALA A 735      22.674   0.045  21.806  1.00  0.490          C  
ATOM  11736  O   ALA A 735      23.715  -0.447  22.233  1.00  0.500          O  
ATOM  11737  CB  ALA A 735      20.713  -1.443  21.929  1.00  0.660          C  
ATOM  11738  H   ALA A 735      22.318  -2.773  20.548  1.00  0.540          H  
ATOM  11739  HA  ALA A 735      21.175  -0.121  20.303  1.00  0.580          H  
ATOM  11740 1HB  ALA A 735      20.199  -0.671  22.502  1.00  0.790          H  
ATOM  11741 2HB  ALA A 735      19.991  -2.011  21.351  1.00  0.790          H  
ATOM  11742 3HB  ALA A 735      21.241  -2.107  22.611  1.00  0.790          H  
ATOM  11743  N   THR A 736      22.256   1.268  22.148  1.00  0.510          N  
ATOM  11744  CA  THR A 736      22.970   2.135  23.090  1.00  0.520          C  
ATOM  11745  C   THR A 736      23.306   1.376  24.357  1.00  0.470          C  
ATOM  11746  O   THR A 736      24.474   1.287  24.769  1.00  0.450          O  
ATOM  11747  CB  THR A 736      22.058   3.341  23.428  1.00  0.720          C  
ATOM  11748  OG1 THR A 736      21.924   4.185  22.286  1.00  0.720          O  
ATOM  11749  CG2 THR A 736      22.449   4.116  24.644  1.00  0.720          C  
ATOM  11750  H   THR A 736      21.403   1.635  21.746  1.00  0.610          H  
ATOM  11751  HA  THR A 736      23.894   2.487  22.624  1.00  0.620          H  
ATOM  11752  HB  THR A 736      21.074   2.942  23.636  1.00  0.870          H  
ATOM  11753  HG1 THR A 736      22.777   4.696  22.190  1.00  0.870          H  
ATOM  11754 1HG2 THR A 736      21.711   4.887  24.794  1.00  0.870          H  
ATOM  11755 2HG2 THR A 736      22.468   3.479  25.501  1.00  0.870          H  
ATOM  11756 3HG2 THR A 736      23.418   4.558  24.509  1.00  0.870          H  
ATOM  11757  N   GLU A 737      22.290   0.693  24.871  1.00  0.470          N  
ATOM  11758  CA  GLU A 737      22.283  -0.110  26.082  1.00  0.450          C  
ATOM  11759  C   GLU A 737      23.335  -1.210  26.092  1.00  0.490          C  
ATOM  11760  O   GLU A 737      23.667  -1.724  27.156  1.00  0.660          O  
ATOM  11761  CB  GLU A 737      20.888  -0.707  26.261  1.00  0.640          C  
ATOM  11762  CG  GLU A 737      19.753   0.324  26.581  1.00  0.640          C  
ATOM  11763  CD  GLU A 737      19.163   1.076  25.367  1.00  0.640          C  
ATOM  11764  OE1 GLU A 737      19.740   1.001  24.305  1.00  0.640          O  
ATOM  11765  OE2 GLU A 737      18.139   1.720  25.510  1.00  0.640          O  
ATOM  11766  H   GLU A 737      21.388   0.840  24.414  1.00  0.560          H  
ATOM  11767  HA  GLU A 737      22.500   0.533  26.922  1.00  0.540          H  
ATOM  11768 1HB  GLU A 737      20.627  -1.211  25.349  1.00  0.770          H  
ATOM  11769 2HB  GLU A 737      20.906  -1.454  27.053  1.00  0.770          H  
ATOM  11770 1HG  GLU A 737      18.952  -0.190  27.090  1.00  0.770          H  
ATOM  11771 2HG  GLU A 737      20.117   1.024  27.256  1.00  0.770          H  
ATOM  11772  N   ALA A 738      23.831  -1.603  24.919  1.00  0.460          N  
ATOM  11773  CA  ALA A 738      24.835  -2.642  24.758  1.00  0.450          C  
ATOM  11774  C   ALA A 738      26.237  -2.055  24.619  1.00  0.400          C  
ATOM  11775  O   ALA A 738      27.178  -2.789  24.310  1.00  0.660          O  
ATOM  11776  CB  ALA A 738      24.514  -3.494  23.564  1.00  0.630          C  
ATOM  11777  H   ALA A 738      23.535  -1.115  24.075  1.00  0.550          H  
ATOM  11778  HA  ALA A 738      24.832  -3.259  25.644  1.00  0.540          H  
ATOM  11779 1HB  ALA A 738      25.267  -4.268  23.497  1.00  0.760          H  
ATOM  11780 2HB  ALA A 738      23.535  -3.934  23.701  1.00  0.760          H  
ATOM  11781 3HB  ALA A 738      24.525  -2.879  22.662  1.00  0.760          H  
ATOM  11782  N   SER A 739      26.370  -0.754  24.918  1.00  0.420          N  
ATOM  11783  CA  SER A 739      27.603   0.034  24.830  1.00  0.350          C  
ATOM  11784  C   SER A 739      28.036   0.473  23.452  1.00  0.510          C  
ATOM  11785  O   SER A 739      29.044   0.016  22.902  1.00  1.600          O  
ATOM  11786  CB  SER A 739      28.786  -0.637  25.441  1.00  0.520          C  
ATOM  11787  OG  SER A 739      29.788   0.285  25.586  1.00  0.520          O  
ATOM  11788  H   SER A 739      25.528  -0.240  25.166  1.00  0.500          H  
ATOM  11789  HA  SER A 739      27.430   0.944  25.408  1.00  0.420          H  
ATOM  11790 1HB  SER A 739      28.536  -1.006  26.391  1.00  0.620          H  
ATOM  11791 2HB  SER A 739      29.137  -1.463  24.832  1.00  0.620          H  
ATOM  11792  HG  SER A 739      30.551  -0.225  25.894  1.00  0.620          H  
ATOM  11793  N   ILE A 740      27.222   1.349  22.880  1.00  0.670          N  
ATOM  11794  CA  ILE A 740      27.462   2.074  21.625  1.00  0.530          C  
ATOM  11795  C   ILE A 740      27.017   1.225  20.424  1.00  0.430          C  
ATOM  11796  O   ILE A 740      26.232   1.670  19.584  1.00  0.540          O  
ATOM  11797  CB  ILE A 740      28.974   2.458  21.447  1.00  0.800          C  
ATOM  11798  CG1 ILE A 740      29.563   3.350  22.638  1.00  0.800          C  
ATOM  11799  CG2 ILE A 740      29.030   3.354  20.242  1.00  0.800          C  
ATOM  11800  CD1 ILE A 740      31.090   3.476  22.642  1.00  0.800          C  
ATOM  11801  H   ILE A 740      26.366   1.557  23.405  1.00  0.800          H  
ATOM  11802  HA  ILE A 740      26.845   2.949  21.627  1.00  0.640          H  
ATOM  11803  HB  ILE A 740      29.582   1.603  21.260  1.00  0.960          H  
ATOM  11804 1HG1 ILE A 740      29.175   4.349  22.583  1.00  0.960          H  
ATOM  11805 2HG1 ILE A 740      29.273   2.914  23.588  1.00  0.960          H  
ATOM  11806 1HG2 ILE A 740      30.036   3.653  20.026  1.00  0.960          H  
ATOM  11807 2HG2 ILE A 740      28.627   2.854  19.445  1.00  0.960          H  
ATOM  11808 3HG2 ILE A 740      28.460   4.207  20.399  1.00  0.960          H  
ATOM  11809 1HD1 ILE A 740      31.397   4.085  23.490  1.00  0.960          H  
ATOM  11810 2HD1 ILE A 740      31.532   2.482  22.734  1.00  0.960          H  
ATOM  11811 3HD1 ILE A 740      31.437   3.940  21.737  1.00  0.960          H  
ATOM  11812  N   TRP A 741      27.571   0.025  20.335  1.00  0.350          N  
ATOM  11813  CA  TRP A 741      27.199  -0.982  19.342  1.00  0.340          C  
ATOM  11814  C   TRP A 741      27.567  -2.349  19.952  1.00  0.290          C  
ATOM  11815  O   TRP A 741      28.177  -2.417  21.028  1.00  0.310          O  
ATOM  11816  CB  TRP A 741      27.799  -0.765  17.904  1.00  0.480          C  
ATOM  11817  CG  TRP A 741      29.248  -0.837  17.760  1.00  0.480          C  
ATOM  11818  CD1 TRP A 741      29.970  -1.948  17.573  1.00  0.480          C  
ATOM  11819  CD2 TRP A 741      30.169   0.239  17.684  1.00  0.480          C  
ATOM  11820  NE1 TRP A 741      31.285  -1.634  17.492  1.00  0.480          N  
ATOM  11821  CE2 TRP A 741      31.412  -0.300  17.570  1.00  0.480          C  
ATOM  11822  CE3 TRP A 741      30.040   1.574  17.703  1.00  0.480          C  
ATOM  11823  CZ2 TRP A 741      32.508   0.465  17.536  1.00  0.480          C  
ATOM  11824  CZ3 TRP A 741      31.161   2.364  17.659  1.00  0.480          C  
ATOM  11825  CH2 TRP A 741      32.371   1.818  17.589  1.00  0.480          C  
ATOM  11826  H   TRP A 741      28.249  -0.207  21.066  1.00  0.420          H  
ATOM  11827  HA  TRP A 741      26.113  -0.961  19.216  1.00  0.410          H  
ATOM  11828 1HB  TRP A 741      27.408  -1.470  17.231  1.00  0.580          H  
ATOM  11829 2HB  TRP A 741      27.471   0.206  17.541  1.00  0.580          H  
ATOM  11830  HD1 TRP A 741      29.563  -2.962  17.534  1.00  0.580          H  
ATOM  11831  HE1 TRP A 741      32.045  -2.287  17.384  1.00  0.580          H  
ATOM  11832  HE3 TRP A 741      29.058   1.997  17.741  1.00  0.580          H  
ATOM  11833  HZ2 TRP A 741      33.447   0.034  17.473  1.00  0.580          H  
ATOM  11834  HZ3 TRP A 741      31.033   3.425  17.687  1.00  0.580          H  
ATOM  11835  HH2 TRP A 741      33.255   2.444  17.558  1.00  0.580          H  
ATOM  11836  N   SER A 742      27.128  -3.428  19.314  1.00  0.300          N  
ATOM  11837  CA  SER A 742      27.402  -4.768  19.817  1.00  0.360          C  
ATOM  11838  C   SER A 742      27.801  -5.828  18.802  1.00  0.290          C  
ATOM  11839  O   SER A 742      28.317  -6.884  19.190  1.00  0.250          O  
ATOM  11840  CB  SER A 742      26.178  -5.260  20.511  1.00  0.480          C  
ATOM  11841  OG  SER A 742      25.124  -5.350  19.622  1.00  0.480          O  
ATOM  11842  H   SER A 742      26.598  -3.309  18.456  1.00  0.360          H  
ATOM  11843  HA  SER A 742      28.204  -4.691  20.542  1.00  0.430          H  
ATOM  11844 1HB  SER A 742      26.368  -6.240  20.933  1.00  0.580          H  
ATOM  11845 2HB  SER A 742      25.928  -4.592  21.314  1.00  0.580          H  
ATOM  11846  HG  SER A 742      24.446  -5.859  20.079  1.00  0.580          H  
ATOM  11847  N   ILE A 743      27.571  -5.568  17.516  1.00  0.300          N  
ATOM  11848  CA  ILE A 743      27.761  -6.584  16.478  1.00  0.290          C  
ATOM  11849  C   ILE A 743      28.226  -5.954  15.158  1.00  0.340          C  
ATOM  11850  O   ILE A 743      27.782  -4.857  14.811  1.00  0.350          O  
ATOM  11851  CB  ILE A 743      26.412  -7.338  16.360  1.00  0.410          C  
ATOM  11852  CG1 ILE A 743      26.495  -8.521  15.476  1.00  0.410          C  
ATOM  11853  CG2 ILE A 743      25.293  -6.369  15.932  1.00  0.410          C  
ATOM  11854  CD1 ILE A 743      25.327  -9.489  15.615  1.00  0.410          C  
ATOM  11855  H   ILE A 743      27.173  -4.665  17.263  1.00  0.360          H  
ATOM  11856  HA  ILE A 743      28.533  -7.278  16.807  1.00  0.350          H  
ATOM  11857  HB  ILE A 743      26.191  -7.721  17.315  1.00  0.490          H  
ATOM  11858 1HG1 ILE A 743      26.583  -8.198  14.463  1.00  0.490          H  
ATOM  11859 2HG1 ILE A 743      27.340  -9.038  15.723  1.00  0.490          H  
ATOM  11860 1HG2 ILE A 743      24.344  -6.868  15.909  1.00  0.490          H  
ATOM  11861 2HG2 ILE A 743      25.239  -5.572  16.652  1.00  0.490          H  
ATOM  11862 3HG2 ILE A 743      25.502  -5.960  14.954  1.00  0.490          H  
ATOM  11863 1HD1 ILE A 743      25.480 -10.332  14.959  1.00  0.490          H  
ATOM  11864 2HD1 ILE A 743      25.279  -9.844  16.632  1.00  0.490          H  
ATOM  11865 3HD1 ILE A 743      24.393  -9.020  15.363  1.00  0.490          H  
ATOM  11866  N   TYR A 744      29.094  -6.632  14.394  1.00  0.390          N  
ATOM  11867  CA  TYR A 744      29.556  -5.982  13.156  1.00  0.540          C  
ATOM  11868  C   TYR A 744      29.827  -6.894  11.961  1.00  0.400          C  
ATOM  11869  O   TYR A 744      30.151  -8.084  12.103  1.00  0.470          O  
ATOM  11870  CB  TYR A 744      30.850  -5.232  13.473  1.00  0.700          C  
ATOM  11871  CG  TYR A 744      31.977  -6.167  13.813  1.00  0.700          C  
ATOM  11872  CD1 TYR A 744      32.895  -6.527  12.833  1.00  0.700          C  
ATOM  11873  CD2 TYR A 744      32.064  -6.720  15.088  1.00  0.700          C  
ATOM  11874  CE1 TYR A 744      33.898  -7.426  13.136  1.00  0.700          C  
ATOM  11875  CE2 TYR A 744      33.058  -7.622  15.381  1.00  0.700          C  
ATOM  11876  CZ  TYR A 744      33.969  -7.974  14.416  1.00  0.700          C  
ATOM  11877  OH  TYR A 744      34.944  -8.881  14.718  1.00  0.700          O  
ATOM  11878  H   TYR A 744      29.437  -7.552  14.702  1.00  0.470          H  
ATOM  11879  HA  TYR A 744      28.794  -5.270  12.842  1.00  0.650          H  
ATOM  11880 1HB  TYR A 744      31.147  -4.641  12.608  1.00  0.840          H  
ATOM  11881 2HB  TYR A 744      30.693  -4.556  14.314  1.00  0.840          H  
ATOM  11882  HD1 TYR A 744      32.820  -6.107  11.828  1.00  0.840          H  
ATOM  11883  HD2 TYR A 744      31.339  -6.455  15.856  1.00  0.840          H  
ATOM  11884  HE1 TYR A 744      34.620  -7.717  12.375  1.00  0.840          H  
ATOM  11885  HE2 TYR A 744      33.116  -8.064  16.377  1.00  0.840          H  
ATOM  11886  HH  TYR A 744      34.797  -9.204  15.611  1.00  0.840          H  
ATOM  11887  N   TRP A 745      29.758  -6.290  10.762  1.00  0.330          N  
ATOM  11888  CA  TRP A 745      30.029  -7.009   9.518  1.00  0.340          C  
ATOM  11889  C   TRP A 745      30.442  -6.070   8.371  1.00  0.300          C  
ATOM  11890  O   TRP A 745      29.954  -4.943   8.316  1.00  0.400          O  
ATOM  11891  CB  TRP A 745      28.736  -7.720   9.127  1.00  0.470          C  
ATOM  11892  CG  TRP A 745      28.814  -8.702   8.062  1.00  0.470          C  
ATOM  11893  CD1 TRP A 745      28.296  -8.608   6.828  1.00  0.470          C  
ATOM  11894  CD2 TRP A 745      29.496  -9.969   8.117  1.00  0.470          C  
ATOM  11895  NE1 TRP A 745      28.592  -9.732   6.106  1.00  0.470          N  
ATOM  11896  CE2 TRP A 745      29.329 -10.570   6.880  1.00  0.470          C  
ATOM  11897  CE3 TRP A 745      30.239 -10.625   9.101  1.00  0.470          C  
ATOM  11898  CZ2 TRP A 745      29.870 -11.802   6.592  1.00  0.470          C  
ATOM  11899  CZ3 TRP A 745      30.783 -11.839   8.809  1.00  0.470          C  
ATOM  11900  CH2 TRP A 745      30.604 -12.420   7.585  1.00  0.470          C  
ATOM  11901  H   TRP A 745      29.442  -5.310  10.739  1.00  0.400          H  
ATOM  11902  HA  TRP A 745      30.789  -7.745   9.730  1.00  0.410          H  
ATOM  11903 1HB  TRP A 745      28.343  -8.165   9.935  1.00  0.570          H  
ATOM  11904 2HB  TRP A 745      28.007  -6.965   8.806  1.00  0.570          H  
ATOM  11905  HD1 TRP A 745      27.726  -7.758   6.457  1.00  0.570          H  
ATOM  11906  HE1 TRP A 745      28.320  -9.899   5.149  1.00  0.570          H  
ATOM  11907  HE3 TRP A 745      30.400 -10.180  10.074  1.00  0.570          H  
ATOM  11908  HZ2 TRP A 745      29.742 -12.280   5.621  1.00  0.570          H  
ATOM  11909  HZ3 TRP A 745      31.368 -12.336   9.581  1.00  0.570          H  
ATOM  11910  HH2 TRP A 745      31.053 -13.391   7.388  1.00  0.570          H  
ATOM  11911  N   PRO A 746      31.358  -6.465   7.476  1.00  0.440          N  
ATOM  11912  CA  PRO A 746      31.677  -5.781   6.237  1.00  0.430          C  
ATOM  11913  C   PRO A 746      30.459  -5.666   5.339  1.00  0.550          C  
ATOM  11914  O   PRO A 746      29.598  -6.542   5.344  1.00  0.810          O  
ATOM  11915  CB  PRO A 746      32.761  -6.663   5.617  1.00  0.650          C  
ATOM  11916  CG  PRO A 746      33.374  -7.399   6.783  1.00  0.650          C  
ATOM  11917  CD  PRO A 746      32.240  -7.626   7.749  1.00  0.650          C  
ATOM  11918  HA  PRO A 746      32.068  -4.776   6.461  1.00  0.520          H  
ATOM  11919 1HB  PRO A 746      32.303  -7.338   4.872  1.00  0.770          H  
ATOM  11920 2HB  PRO A 746      33.487  -6.039   5.074  1.00  0.770          H  
ATOM  11921 1HG  PRO A 746      33.835  -8.338   6.438  1.00  0.770          H  
ATOM  11922 2HG  PRO A 746      34.188  -6.787   7.215  1.00  0.770          H  
ATOM  11923 1HD  PRO A 746      31.746  -8.566   7.514  1.00  0.770          H  
ATOM  11924 2HD  PRO A 746      32.664  -7.597   8.760  1.00  0.770          H  
ATOM  11925  N   ILE A 747      30.413  -4.635   4.536  1.00  0.560          N  
ATOM  11926  CA  ILE A 747      29.296  -4.445   3.616  1.00  0.810          C  
ATOM  11927  C   ILE A 747      29.324  -5.320   2.358  1.00  0.800          C  
ATOM  11928  O   ILE A 747      30.255  -6.101   2.131  1.00  1.570          O  
ATOM  11929  CB  ILE A 747      29.153  -2.975   3.209  1.00  1.030          C  
ATOM  11930  CG1 ILE A 747      30.464  -2.415   2.596  1.00  1.030          C  
ATOM  11931  CG2 ILE A 747      28.747  -2.149   4.469  1.00  1.030          C  
ATOM  11932  CD1 ILE A 747      30.803  -2.739   1.151  1.00  1.030          C  
ATOM  11933  H   ILE A 747      31.157  -3.933   4.615  1.00  0.670          H  
ATOM  11934  HA  ILE A 747      28.390  -4.703   4.161  1.00  0.970          H  
ATOM  11935  HB  ILE A 747      28.389  -2.883   2.467  1.00  1.240          H  
ATOM  11936 1HG1 ILE A 747      30.379  -1.356   2.651  1.00  1.240          H  
ATOM  11937 2HG1 ILE A 747      31.297  -2.731   3.185  1.00  1.240          H  
ATOM  11938 1HG2 ILE A 747      28.614  -1.104   4.223  1.00  1.240          H  
ATOM  11939 2HG2 ILE A 747      27.827  -2.531   4.863  1.00  1.240          H  
ATOM  11940 3HG2 ILE A 747      29.525  -2.238   5.229  1.00  1.240          H  
ATOM  11941 1HD1 ILE A 747      31.729  -2.228   0.896  1.00  1.240          H  
ATOM  11942 2HD1 ILE A 747      30.954  -3.795   1.008  1.00  1.240          H  
ATOM  11943 3HD1 ILE A 747      30.032  -2.419   0.485  1.00  1.240          H  
ATOM  11944  N   GLU A 748      28.258  -5.165   1.565  1.00  1.240          N  
ATOM  11945  CA  GLU A 748      27.927  -5.866   0.325  1.00  1.810          C  
ATOM  11946  C   GLU A 748      29.042  -5.998  -0.691  1.00  1.290          C  
ATOM  11947  O   GLU A 748      29.841  -5.088  -0.919  1.00  1.790          O  
ATOM  11948  CB  GLU A 748      26.719  -5.138  -0.307  1.00  2.310          C  
ATOM  11949  CG  GLU A 748      26.219  -5.594  -1.694  1.00  2.310          C  
ATOM  11950  CD  GLU A 748      26.903  -4.877  -2.848  1.00  2.310          C  
ATOM  11951  OE1 GLU A 748      27.303  -3.770  -2.625  1.00  2.310          O  
ATOM  11952  OE2 GLU A 748      26.942  -5.384  -3.946  1.00  2.310          O  
ATOM  11953  H   GLU A 748      27.582  -4.487   1.870  1.00  1.490          H  
ATOM  11954  HA  GLU A 748      27.613  -6.877   0.592  1.00  2.170          H  
ATOM  11955 1HB  GLU A 748      25.867  -5.283   0.338  1.00  2.770          H  
ATOM  11956 2HB  GLU A 748      26.916  -4.068  -0.343  1.00  2.770          H  
ATOM  11957 1HG  GLU A 748      26.391  -6.662  -1.801  1.00  2.770          H  
ATOM  11958 2HG  GLU A 748      25.155  -5.405  -1.749  1.00  2.770          H  
ATOM  11959  N   GLN A 749      29.149  -7.213  -1.215  1.00  1.300          N  
ATOM  11960  CA  GLN A 749      30.136  -7.547  -2.216  1.00  1.390          C  
ATOM  11961  C   GLN A 749      29.400  -7.867  -3.487  1.00  1.360          C  
ATOM  11962  O   GLN A 749      28.255  -8.299  -3.434  1.00  1.800          O  
ATOM  11963  CB  GLN A 749      31.006  -8.707  -1.749  1.00  1.910          C  
ATOM  11964  CG  GLN A 749      31.711  -8.410  -0.442  1.00  1.910          C  
ATOM  11965  CD  GLN A 749      32.659  -7.249  -0.575  1.00  1.910          C  
ATOM  11966  OE1 GLN A 749      33.522  -7.228  -1.460  1.00  1.910          O  
ATOM  11967  NE2 GLN A 749      32.489  -6.259   0.279  1.00  1.910          N  
ATOM  11968  H   GLN A 749      28.444  -7.917  -0.968  1.00  1.560          H  
ATOM  11969  HA  GLN A 749      30.766  -6.679  -2.405  1.00  1.670          H  
ATOM  11970 1HB  GLN A 749      30.386  -9.592  -1.610  1.00  2.290          H  
ATOM  11971 2HB  GLN A 749      31.754  -8.945  -2.510  1.00  2.290          H  
ATOM  11972 1HG  GLN A 749      30.972  -8.156   0.320  1.00  2.290          H  
ATOM  11973 2HG  GLN A 749      32.280  -9.284  -0.137  1.00  2.290          H  
ATOM  11974 1HE2 GLN A 749      33.063  -5.448   0.233  1.00  2.290          H  
ATOM  11975 2HE2 GLN A 749      31.736  -6.302   0.982  1.00  2.290          H  
ATOM  11976  N   VAL A 750      30.070  -7.800  -4.624  1.00  1.990          N  
ATOM  11977  CA  VAL A 750      29.384  -8.103  -5.876  1.00  2.530          C  
ATOM  11978  C   VAL A 750      28.773  -9.502  -5.851  1.00  2.180          C  
ATOM  11979  O   VAL A 750      27.652  -9.706  -6.320  1.00  2.170          O  
ATOM  11980  CB  VAL A 750      30.357  -7.966  -7.065  1.00  3.330          C  
ATOM  11981  CG1 VAL A 750      29.714  -8.492  -8.358  1.00  3.330          C  
ATOM  11982  CG2 VAL A 750      30.736  -6.496  -7.226  1.00  3.330          C  
ATOM  11983  H   VAL A 750      31.033  -7.493  -4.618  1.00  2.390          H  
ATOM  11984  HA  VAL A 750      28.577  -7.377  -6.001  1.00  3.040          H  
ATOM  11985  HB  VAL A 750      31.253  -8.565  -6.871  1.00  3.990          H  
ATOM  11986 1HG1 VAL A 750      30.421  -8.384  -9.178  1.00  3.990          H  
ATOM  11987 2HG1 VAL A 750      29.453  -9.545  -8.257  1.00  3.990          H  
ATOM  11988 3HG1 VAL A 750      28.813  -7.918  -8.576  1.00  3.990          H  
ATOM  11989 1HG2 VAL A 750      31.431  -6.387  -8.058  1.00  3.990          H  
ATOM  11990 2HG2 VAL A 750      29.836  -5.911  -7.423  1.00  3.990          H  
ATOM  11991 3HG2 VAL A 750      31.205  -6.135  -6.315  1.00  3.990          H  
ATOM  11992  N   GLU A 751      29.515 -10.461  -5.323  1.00  2.360          N  
ATOM  11993  CA  GLU A 751      29.079 -11.842  -5.210  1.00  2.430          C  
ATOM  11994  C   GLU A 751      27.857 -12.088  -4.296  1.00  2.290          C  
ATOM  11995  O   GLU A 751      27.250 -13.161  -4.378  1.00  2.920          O  
ATOM  11996  CB  GLU A 751      30.261 -12.691  -4.749  1.00  3.370          C  
ATOM  11997  CG  GLU A 751      31.412 -12.746  -5.775  1.00  3.370          C  
ATOM  11998  CD  GLU A 751      32.338 -11.549  -5.706  1.00  3.370          C  
ATOM  11999  OE1 GLU A 751      32.131 -10.717  -4.847  1.00  3.370          O  
ATOM  12000  OE2 GLU A 751      33.231 -11.459  -6.508  1.00  3.370          O  
ATOM  12001  H   GLU A 751      30.453 -10.225  -4.992  1.00  2.830          H  
ATOM  12002  HA  GLU A 751      28.803 -12.174  -6.210  1.00  2.920          H  
ATOM  12003 1HB  GLU A 751      30.650 -12.294  -3.811  1.00  4.050          H  
ATOM  12004 2HB  GLU A 751      29.925 -13.710  -4.560  1.00  4.050          H  
ATOM  12005 1HG  GLU A 751      31.993 -13.652  -5.604  1.00  4.050          H  
ATOM  12006 2HG  GLU A 751      30.984 -12.806  -6.775  1.00  4.050          H  
ATOM  12007  N   ALA A 752      27.539 -11.169  -3.368  1.00  1.980          N  
ATOM  12008  CA  ALA A 752      26.399 -11.375  -2.474  1.00  2.330          C  
ATOM  12009  C   ALA A 752      25.932 -10.086  -1.793  1.00  2.280          C  
ATOM  12010  O   ALA A 752      26.667  -9.460  -1.010  1.00  3.030          O  
ATOM  12011  CB  ALA A 752      26.743 -12.394  -1.410  1.00  3.120          C  
ATOM  12012  H   ALA A 752      28.024 -10.270  -3.352  1.00  2.380          H  
ATOM  12013  HA  ALA A 752      25.574 -11.754  -3.076  1.00  2.800          H  
ATOM  12014 1HB  ALA A 752      25.868 -12.553  -0.799  1.00  3.750          H  
ATOM  12015 2HB  ALA A 752      27.037 -13.334  -1.872  1.00  3.750          H  
ATOM  12016 3HB  ALA A 752      27.559 -12.019  -0.800  1.00  3.750          H  
ATOM  12017  N   ASN A 753      24.649  -9.779  -1.998  1.00  1.880          N  
ATOM  12018  CA  ASN A 753      24.001  -8.595  -1.448  1.00  2.510          C  
ATOM  12019  C   ASN A 753      22.781  -8.902  -0.567  1.00  2.120          C  
ATOM  12020  O   ASN A 753      22.610  -8.337   0.509  1.00  2.840          O  
ATOM  12021  CB  ASN A 753      23.648  -7.707  -2.619  1.00  3.260          C  
ATOM  12022  CG  ASN A 753      22.720  -8.368  -3.595  1.00  3.260          C  
ATOM  12023  OD1 ASN A 753      22.481  -9.599  -3.539  1.00  3.260          O  
ATOM  12024  ND2 ASN A 753      22.176  -7.590  -4.488  1.00  3.260          N  
ATOM  12025  H   ASN A 753      24.122 -10.363  -2.635  1.00  2.260          H  
ATOM  12026  HA  ASN A 753      24.720  -8.075  -0.816  1.00  3.010          H  
ATOM  12027 1HB  ASN A 753      23.224  -6.792  -2.269  1.00  3.910          H  
ATOM  12028 2HB  ASN A 753      24.561  -7.457  -3.159  1.00  3.910          H  
ATOM  12029 1HD2 ASN A 753      21.541  -7.968  -5.164  1.00  3.910          H  
ATOM  12030 2HD2 ASN A 753      22.389  -6.614  -4.494  1.00  3.910          H  
ATOM  12031  N   TRP A 754      21.973  -9.846  -1.013  1.00  1.440          N  
ATOM  12032  CA  TRP A 754      20.713 -10.252  -0.405  1.00  1.180          C  
ATOM  12033  C   TRP A 754      19.675  -9.107  -0.407  1.00  1.000          C  
ATOM  12034  O   TRP A 754      19.221  -8.694  -1.475  1.00  1.230          O  
ATOM  12035  CB  TRP A 754      20.930 -10.791   1.024  1.00  1.760          C  
ATOM  12036  CG  TRP A 754      21.822 -12.019   1.102  1.00  1.760          C  
ATOM  12037  CD1 TRP A 754      21.451 -13.321   0.921  1.00  1.760          C  
ATOM  12038  CD2 TRP A 754      23.241 -12.051   1.441  1.00  1.760          C  
ATOM  12039  NE1 TRP A 754      22.533 -14.152   1.098  1.00  1.760          N  
ATOM  12040  CE2 TRP A 754      23.636 -13.386   1.423  1.00  1.760          C  
ATOM  12041  CE3 TRP A 754      24.188 -11.065   1.761  1.00  1.760          C  
ATOM  12042  CZ2 TRP A 754      24.938 -13.768   1.707  1.00  1.760          C  
ATOM  12043  CZ3 TRP A 754      25.483 -11.447   2.045  1.00  1.760          C  
ATOM  12044  CH2 TRP A 754      25.850 -12.765   2.022  1.00  1.760          C  
ATOM  12045  H   TRP A 754      22.219 -10.249  -1.903  1.00  1.730          H  
ATOM  12046  HA  TRP A 754      20.306 -11.067  -1.001  1.00  1.420          H  
ATOM  12047 1HB  TRP A 754      21.360 -10.033   1.667  1.00  2.110          H  
ATOM  12048 2HB  TRP A 754      19.966 -11.065   1.452  1.00  2.110          H  
ATOM  12049  HD1 TRP A 754      20.446 -13.656   0.667  1.00  2.110          H  
ATOM  12050  HE1 TRP A 754      22.518 -15.157   1.006  1.00  2.110          H  
ATOM  12051  HE3 TRP A 754      23.912 -10.016   1.789  1.00  2.110          H  
ATOM  12052  HZ2 TRP A 754      25.254 -14.811   1.695  1.00  2.110          H  
ATOM  12053  HZ3 TRP A 754      26.204 -10.671   2.290  1.00  2.110          H  
ATOM  12054  HH2 TRP A 754      26.881 -13.034   2.253  1.00  2.110          H  
ATOM  12055  N   LYS A 755      19.252  -8.642   0.779  1.00  1.040          N  
ATOM  12056  CA  LYS A 755      18.230  -7.586   0.899  1.00  1.040          C  
ATOM  12057  C   LYS A 755      18.661  -6.304   1.616  1.00  0.870          C  
ATOM  12058  O   LYS A 755      18.071  -5.243   1.413  1.00  1.080          O  
ATOM  12059  CB  LYS A 755      17.009  -8.153   1.629  1.00  1.460          C  
ATOM  12060  CG  LYS A 755      16.276  -9.305   0.922  1.00  1.460          C  
ATOM  12061  CD  LYS A 755      15.576  -8.817  -0.342  1.00  1.460          C  
ATOM  12062  CE  LYS A 755      14.744  -9.902  -0.991  1.00  1.460          C  
ATOM  12063  NZ  LYS A 755      13.969  -9.377  -2.161  1.00  1.460          N  
ATOM  12064  H   LYS A 755      19.664  -9.018   1.617  1.00  1.250          H  
ATOM  12065  HA  LYS A 755      17.942  -7.285  -0.104  1.00  1.250          H  
ATOM  12066 1HB  LYS A 755      17.315  -8.512   2.612  1.00  1.750          H  
ATOM  12067 2HB  LYS A 755      16.284  -7.352   1.792  1.00  1.750          H  
ATOM  12068 1HG  LYS A 755      16.982 -10.091   0.660  1.00  1.750          H  
ATOM  12069 2HG  LYS A 755      15.527  -9.720   1.594  1.00  1.750          H  
ATOM  12070 1HD  LYS A 755      14.930  -7.971  -0.102  1.00  1.750          H  
ATOM  12071 2HD  LYS A 755      16.310  -8.490  -1.071  1.00  1.750          H  
ATOM  12072 1HE  LYS A 755      15.411 -10.690  -1.338  1.00  1.750          H  
ATOM  12073 2HE  LYS A 755      14.048 -10.317  -0.263  1.00  1.750          H  
ATOM  12074 1HZ  LYS A 755      13.433 -10.120  -2.574  1.00  1.750          H  
ATOM  12075 2HZ  LYS A 755      13.310  -8.633  -1.844  1.00  1.750          H  
ATOM  12076 3HZ  LYS A 755      14.598  -8.993  -2.846  1.00  1.750          H  
ATOM  12077  N   SER A 756      19.612  -6.420   2.517  1.00  0.750          N  
ATOM  12078  CA  SER A 756      20.050  -5.331   3.379  1.00  0.840          C  
ATOM  12079  C   SER A 756      21.408  -5.699   3.883  1.00  0.620          C  
ATOM  12080  O   SER A 756      21.826  -6.846   3.720  1.00  0.700          O  
ATOM  12081  CB  SER A 756      19.124  -5.171   4.563  1.00  1.140          C  
ATOM  12082  OG  SER A 756      19.232  -6.281   5.428  1.00  1.140          O  
ATOM  12083  H   SER A 756      20.070  -7.310   2.626  1.00  0.900          H  
ATOM  12084  HA  SER A 756      20.118  -4.400   2.812  1.00  1.010          H  
ATOM  12085 1HB  SER A 756      19.396  -4.263   5.100  1.00  1.370          H  
ATOM  12086 2HB  SER A 756      18.100  -5.064   4.217  1.00  1.370          H  
ATOM  12087  HG  SER A 756      18.694  -6.094   6.206  1.00  1.370          H  
ATOM  12088  N   ILE A 757      22.103  -4.780   4.539  1.00  0.680          N  
ATOM  12089  CA  ILE A 757      23.363  -5.229   5.111  1.00  0.490          C  
ATOM  12090  C   ILE A 757      23.074  -5.859   6.481  1.00  0.440          C  
ATOM  12091  O   ILE A 757      22.538  -5.180   7.356  1.00  0.550          O  
ATOM  12092  CB  ILE A 757      24.370  -4.086   5.260  1.00  0.760          C  
ATOM  12093  CG1 ILE A 757      24.600  -3.396   3.898  1.00  0.760          C  
ATOM  12094  CG2 ILE A 757      25.684  -4.619   5.846  1.00  0.760          C  
ATOM  12095  CD1 ILE A 757      25.125  -4.250   2.800  1.00  0.760          C  
ATOM  12096  H   ILE A 757      21.749  -3.817   4.633  1.00  0.820          H  
ATOM  12097  HA  ILE A 757      23.785  -5.959   4.445  1.00  0.590          H  
ATOM  12098  HB  ILE A 757      23.971  -3.337   5.932  1.00  0.910          H  
ATOM  12099 1HG1 ILE A 757      23.650  -2.982   3.559  1.00  0.910          H  
ATOM  12100 2HG1 ILE A 757      25.303  -2.588   4.046  1.00  0.910          H  
ATOM  12101 1HG2 ILE A 757      26.361  -3.818   5.943  1.00  0.910          H  
ATOM  12102 2HG2 ILE A 757      25.506  -5.062   6.830  1.00  0.910          H  
ATOM  12103 3HG2 ILE A 757      26.124  -5.368   5.208  1.00  0.910          H  
ATOM  12104 1HD1 ILE A 757      25.231  -3.638   1.912  1.00  0.910          H  
ATOM  12105 2HD1 ILE A 757      26.072  -4.655   3.078  1.00  0.910          H  
ATOM  12106 3HD1 ILE A 757      24.442  -5.060   2.581  1.00  0.910          H  
ATOM  12107  N   PRO A 758      23.429  -7.144   6.698  1.00  0.360          N  
ATOM  12108  CA  PRO A 758      23.173  -7.926   7.890  1.00  0.350          C  
ATOM  12109  C   PRO A 758      24.099  -7.538   9.004  1.00  0.440          C  
ATOM  12110  O   PRO A 758      25.094  -6.853   8.774  1.00  0.590          O  
ATOM  12111  CB  PRO A 758      23.471  -9.350   7.433  1.00  0.520          C  
ATOM  12112  CG  PRO A 758      24.539  -9.196   6.404  1.00  0.520          C  
ATOM  12113  CD  PRO A 758      24.198  -7.912   5.675  1.00  0.520          C  
ATOM  12114  HA  PRO A 758      22.123  -7.807   8.187  1.00  0.420          H  
ATOM  12115 1HB  PRO A 758      23.790  -9.969   8.296  1.00  0.630          H  
ATOM  12116 2HB  PRO A 758      22.570  -9.806   7.023  1.00  0.630          H  
ATOM  12117 1HG  PRO A 758      25.516  -9.163   6.902  1.00  0.630          H  
ATOM  12118 2HG  PRO A 758      24.547 -10.076   5.741  1.00  0.630          H  
ATOM  12119 1HD  PRO A 758      25.135  -7.419   5.419  1.00  0.630          H  
ATOM  12120 2HD  PRO A 758      23.577  -8.149   4.795  1.00  0.630          H  
ATOM  12121  N   TYR A 759      23.798  -7.986  10.208  1.00  0.410          N  
ATOM  12122  CA  TYR A 759      24.722  -7.812  11.287  1.00  0.580          C  
ATOM  12123  C   TYR A 759      25.634  -9.027  11.176  1.00  0.790          C  
ATOM  12124  O   TYR A 759      25.306 -10.021  10.520  1.00  1.690          O  
ATOM  12125  CB  TYR A 759      24.031  -7.730  12.653  1.00  0.740          C  
ATOM  12126  CG  TYR A 759      23.123  -6.538  12.938  1.00  0.740          C  
ATOM  12127  CD1 TYR A 759      22.162  -6.671  13.943  1.00  0.740          C  
ATOM  12128  CD2 TYR A 759      23.233  -5.331  12.245  1.00  0.740          C  
ATOM  12129  CE1 TYR A 759      21.344  -5.612  14.265  1.00  0.740          C  
ATOM  12130  CE2 TYR A 759      22.400  -4.278  12.570  1.00  0.740          C  
ATOM  12131  CZ  TYR A 759      21.470  -4.412  13.578  1.00  0.740          C  
ATOM  12132  OH  TYR A 759      20.675  -3.343  13.916  1.00  0.740          O  
ATOM  12133  H   TYR A 759      22.980  -8.564  10.397  1.00  0.490          H  
ATOM  12134  HA  TYR A 759      25.335  -6.925  11.128  1.00  0.700          H  
ATOM  12135 1HB  TYR A 759      23.477  -8.612  12.849  1.00  0.890          H  
ATOM  12136 2HB  TYR A 759      24.788  -7.696  13.374  1.00  0.890          H  
ATOM  12137  HD1 TYR A 759      22.070  -7.615  14.486  1.00  0.890          H  
ATOM  12138  HD2 TYR A 759      23.970  -5.201  11.454  1.00  0.890          H  
ATOM  12139  HE1 TYR A 759      20.604  -5.713  15.062  1.00  0.890          H  
ATOM  12140  HE2 TYR A 759      22.488  -3.330  12.036  1.00  0.890          H  
ATOM  12141  HH  TYR A 759      19.946  -3.637  14.481  1.00  0.890          H  
ATOM  12142  N   GLY A 760      26.811  -8.940  11.733  1.00  0.630          N  
ATOM  12143  CA  GLY A 760      27.725 -10.066  11.673  1.00  0.580          C  
ATOM  12144  C   GLY A 760      27.834 -10.802  12.961  1.00  0.520          C  
ATOM  12145  O   GLY A 760      26.905 -11.502  13.387  1.00  0.480          O  
ATOM  12146  H   GLY A 760      27.085  -8.090  12.203  1.00  0.760          H  
ATOM  12147 1HA  GLY A 760      27.417 -10.746  10.883  1.00  0.700          H  
ATOM  12148 2HA  GLY A 760      28.706  -9.730  11.402  1.00  0.700          H  
ATOM  12149  N   LYS A 761      29.000 -10.651  13.578  1.00  0.630          N  
ATOM  12150  CA  LYS A 761      29.291 -11.356  14.810  1.00  0.610          C  
ATOM  12151  C   LYS A 761      29.462 -10.367  15.953  1.00  0.450          C  
ATOM  12152  O   LYS A 761      29.818  -9.209  15.707  1.00  0.450          O  
ATOM  12153  CB  LYS A 761      30.558 -12.192  14.658  1.00  0.860          C  
ATOM  12154  CG  LYS A 761      31.854 -11.388  14.480  1.00  0.860          C  
ATOM  12155  CD  LYS A 761      33.043 -12.304  14.136  1.00  0.860          C  
ATOM  12156  CE  LYS A 761      33.459 -13.169  15.339  1.00  0.860          C  
ATOM  12157  NZ  LYS A 761      34.681 -13.964  15.061  1.00  0.860          N  
ATOM  12158  H   LYS A 761      29.667  -9.998  13.150  1.00  0.760          H  
ATOM  12159  HA  LYS A 761      28.467 -12.029  14.988  1.00  0.730          H  
ATOM  12160 1HB  LYS A 761      30.668 -12.815  15.530  1.00  1.030          H  
ATOM  12161 2HB  LYS A 761      30.451 -12.842  13.815  1.00  1.030          H  
ATOM  12162 1HG  LYS A 761      31.727 -10.646  13.688  1.00  1.030          H  
ATOM  12163 2HG  LYS A 761      32.083 -10.856  15.410  1.00  1.030          H  
ATOM  12164 1HD  LYS A 761      32.774 -12.957  13.304  1.00  1.030          H  
ATOM  12165 2HD  LYS A 761      33.890 -11.688  13.832  1.00  1.030          H  
ATOM  12166 1HE  LYS A 761      33.641 -12.523  16.200  1.00  1.030          H  
ATOM  12167 2HE  LYS A 761      32.660 -13.862  15.583  1.00  1.030          H  
ATOM  12168 1HZ  LYS A 761      34.897 -14.513  15.879  1.00  1.030          H  
ATOM  12169 2HZ  LYS A 761      34.514 -14.578  14.277  1.00  1.030          H  
ATOM  12170 3HZ  LYS A 761      35.453 -13.350  14.850  1.00  1.030          H  
ATOM  12171  N   PRO A 762      29.148 -10.755  17.199  1.00  0.430          N  
ATOM  12172  CA  PRO A 762      29.292  -9.960  18.399  1.00  0.380          C  
ATOM  12173  C   PRO A 762      30.705  -9.499  18.663  1.00  0.430          C  
ATOM  12174  O   PRO A 762      31.668 -10.162  18.270  1.00  0.550          O  
ATOM  12175  CB  PRO A 762      28.826 -10.901  19.509  1.00  0.570          C  
ATOM  12176  CG  PRO A 762      27.945 -11.908  18.844  1.00  0.570          C  
ATOM  12177  CD  PRO A 762      28.526 -12.102  17.469  1.00  0.570          C  
ATOM  12178  HA  PRO A 762      28.610  -9.099  18.327  1.00  0.460          H  
ATOM  12179 1HB  PRO A 762      29.712 -11.354  20.004  1.00  0.680          H  
ATOM  12180 2HB  PRO A 762      28.304 -10.329  20.292  1.00  0.680          H  
ATOM  12181 1HG  PRO A 762      27.956 -12.826  19.448  1.00  0.680          H  
ATOM  12182 2HG  PRO A 762      26.911 -11.555  18.824  1.00  0.680          H  
ATOM  12183 1HD  PRO A 762      29.278 -12.909  17.472  1.00  0.680          H  
ATOM  12184 2HD  PRO A 762      27.661 -12.318  16.834  1.00  0.680          H  
ATOM  12185  N   LEU A 763      30.814  -8.380  19.347  1.00  0.350          N  
ATOM  12186  CA  LEU A 763      32.083  -7.842  19.812  1.00  0.380          C  
ATOM  12187  C   LEU A 763      32.634  -8.698  20.929  1.00  0.400          C  
ATOM  12188  O   LEU A 763      31.903  -9.496  21.530  1.00  0.410          O  
ATOM  12189  CB  LEU A 763      31.926  -6.423  20.340  1.00  0.520          C  
ATOM  12190  CG  LEU A 763      31.503  -5.358  19.360  1.00  0.520          C  
ATOM  12191  CD1 LEU A 763      31.232  -4.129  20.144  1.00  0.520          C  
ATOM  12192  CD2 LEU A 763      32.616  -5.100  18.342  1.00  0.520          C  
ATOM  12193  H   LEU A 763      29.948  -7.876  19.561  1.00  0.420          H  
ATOM  12194  HA  LEU A 763      32.803  -7.864  18.996  1.00  0.460          H  
ATOM  12195 1HB  LEU A 763      31.189  -6.447  21.141  1.00  0.620          H  
ATOM  12196 2HB  LEU A 763      32.885  -6.113  20.770  1.00  0.620          H  
ATOM  12197  HG  LEU A 763      30.608  -5.661  18.840  1.00  0.620          H  
ATOM  12198 1HD1 LEU A 763      30.930  -3.356  19.522  1.00  0.620          H  
ATOM  12199 2HD1 LEU A 763      30.460  -4.309  20.850  1.00  0.620          H  
ATOM  12200 3HD1 LEU A 763      32.127  -3.840  20.663  1.00  0.620          H  
ATOM  12201 1HD2 LEU A 763      32.311  -4.325  17.653  1.00  0.620          H  
ATOM  12202 2HD2 LEU A 763      33.529  -4.790  18.860  1.00  0.620          H  
ATOM  12203 3HD2 LEU A 763      32.820  -5.997  17.787  1.00  0.620          H  
ATOM  12204  N   ALA A 764      33.917  -8.527  21.215  1.00  0.430          N  
ATOM  12205  CA  ALA A 764      34.546  -9.288  22.281  1.00  0.460          C  
ATOM  12206  C   ALA A 764      33.731  -9.247  23.558  1.00  0.430          C  
ATOM  12207  O   ALA A 764      33.355  -8.182  24.056  1.00  0.410          O  
ATOM  12208  CB  ALA A 764      35.923  -8.705  22.564  1.00  0.630          C  
ATOM  12209  H   ALA A 764      34.477  -7.859  20.665  1.00  0.520          H  
ATOM  12210  HA  ALA A 764      34.634 -10.326  21.973  1.00  0.550          H  
ATOM  12211 1HB  ALA A 764      36.403  -9.252  23.344  1.00  0.760          H  
ATOM  12212 2HB  ALA A 764      36.528  -8.758  21.664  1.00  0.760          H  
ATOM  12213 3HB  ALA A 764      35.818  -7.666  22.872  1.00  0.760          H  
ATOM  12214  N   ASN A 765      33.487 -10.434  24.100  1.00  0.460          N  
ATOM  12215  CA  ASN A 765      32.770 -10.656  25.343  1.00  0.450          C  
ATOM  12216  C   ASN A 765      31.316 -10.139  25.363  1.00  0.460          C  
ATOM  12217  O   ASN A 765      30.743  -9.980  26.450  1.00  0.590          O  
ATOM  12218  CB  ASN A 765      33.574 -10.076  26.496  1.00  0.630          C  
ATOM  12219  CG  ASN A 765      33.332 -10.797  27.815  1.00  0.630          C  
ATOM  12220  OD1 ASN A 765      32.934 -11.969  27.819  1.00  0.630          O  
ATOM  12221  ND2 ASN A 765      33.614 -10.153  28.920  1.00  0.630          N  
ATOM  12222  H   ASN A 765      33.812 -11.278  23.608  1.00  0.550          H  
ATOM  12223  HA  ASN A 765      32.712 -11.737  25.485  1.00  0.540          H  
ATOM  12224 1HB  ASN A 765      34.615 -10.083  26.250  1.00  0.760          H  
ATOM  12225 2HB  ASN A 765      33.294  -9.033  26.619  1.00  0.760          H  
ATOM  12226 1HD2 ASN A 765      33.487 -10.602  29.805  1.00  0.760          H  
ATOM  12227 2HD2 ASN A 765      33.986  -9.224  28.880  1.00  0.760          H  
ATOM  12228  N   GLN A 766      30.695  -9.978  24.181  1.00  0.350          N  
ATOM  12229  CA  GLN A 766      29.272  -9.638  24.058  1.00  0.370          C  
ATOM  12230  C   GLN A 766      28.536 -10.783  23.385  1.00  0.340          C  
ATOM  12231  O   GLN A 766      29.147 -11.574  22.660  1.00  0.360          O  
ATOM  12232  CB  GLN A 766      28.977  -8.334  23.310  1.00  0.510          C  
ATOM  12233  CG  GLN A 766      29.425  -7.044  24.006  1.00  0.510          C  
ATOM  12234  CD  GLN A 766      28.707  -5.817  23.363  1.00  0.510          C  
ATOM  12235  OE1 GLN A 766      27.522  -5.952  23.075  1.00  0.510          O  
ATOM  12236  NE2 GLN A 766      29.373  -4.689  23.147  1.00  0.510          N  
ATOM  12237  H   GLN A 766      31.248 -10.075  23.321  1.00  0.420          H  
ATOM  12238  HA  GLN A 766      28.853  -9.518  25.042  1.00  0.440          H  
ATOM  12239 1HB  GLN A 766      29.474  -8.374  22.335  1.00  0.610          H  
ATOM  12240 2HB  GLN A 766      27.904  -8.271  23.124  1.00  0.610          H  
ATOM  12241 1HG  GLN A 766      29.162  -7.110  25.054  1.00  0.610          H  
ATOM  12242 2HG  GLN A 766      30.509  -6.934  23.887  1.00  0.610          H  
ATOM  12243 1HE2 GLN A 766      28.906  -3.876  22.677  1.00  0.610          H  
ATOM  12244 2HE2 GLN A 766      30.329  -4.599  23.410  1.00  0.610          H  
ATOM  12245  N   THR A 767      27.226 -10.888  23.631  1.00  0.350          N  
ATOM  12246  CA  THR A 767      26.459 -11.971  23.030  1.00  0.360          C  
ATOM  12247  C   THR A 767      25.134 -11.583  22.352  1.00  0.390          C  
ATOM  12248  O   THR A 767      24.474 -10.614  22.726  1.00  0.390          O  
ATOM  12249  CB  THR A 767      26.136 -13.020  24.117  1.00  0.500          C  
ATOM  12250  OG1 THR A 767      25.299 -12.446  25.116  1.00  0.500          O  
ATOM  12251  CG2 THR A 767      27.405 -13.494  24.790  1.00  0.500          C  
ATOM  12252  H   THR A 767      26.765 -10.212  24.245  1.00  0.420          H  
ATOM  12253  HA  THR A 767      27.088 -12.431  22.273  1.00  0.430          H  
ATOM  12254  HB  THR A 767      25.617 -13.847  23.666  1.00  0.600          H  
ATOM  12255  HG1 THR A 767      24.861 -13.168  25.607  1.00  0.600          H  
ATOM  12256 1HG2 THR A 767      27.156 -14.236  25.543  1.00  0.600          H  
ATOM  12257 2HG2 THR A 767      28.069 -13.929  24.056  1.00  0.600          H  
ATOM  12258 3HG2 THR A 767      27.908 -12.664  25.272  1.00  0.600          H  
ATOM  12259  N   TYR A 768      24.712 -12.409  21.390  1.00  0.410          N  
ATOM  12260  CA  TYR A 768      23.399 -12.322  20.730  1.00  0.420          C  
ATOM  12261  C   TYR A 768      22.500 -13.520  20.809  1.00  0.440          C  
ATOM  12262  O   TYR A 768      22.917 -14.684  20.754  1.00  0.470          O  
ATOM  12263  CB  TYR A 768      23.473 -11.900  19.263  1.00  0.580          C  
ATOM  12264  CG  TYR A 768      23.469 -10.452  19.046  1.00  0.580          C  
ATOM  12265  CD1 TYR A 768      24.509  -9.640  19.365  1.00  0.580          C  
ATOM  12266  CD2 TYR A 768      22.310  -9.931  18.456  1.00  0.580          C  
ATOM  12267  CE1 TYR A 768      24.388  -8.312  19.122  1.00  0.580          C  
ATOM  12268  CE2 TYR A 768      22.196  -8.613  18.201  1.00  0.580          C  
ATOM  12269  CZ  TYR A 768      23.212  -7.790  18.527  1.00  0.580          C  
ATOM  12270  OH  TYR A 768      23.073  -6.447  18.275  1.00  0.580          O  
ATOM  12271  H   TYR A 768      25.335 -13.174  21.136  1.00  0.490          H  
ATOM  12272  HA  TYR A 768      22.854 -11.522  21.234  1.00  0.500          H  
ATOM  12273 1HB  TYR A 768      24.376 -12.297  18.812  1.00  0.700          H  
ATOM  12274 2HB  TYR A 768      22.626 -12.330  18.724  1.00  0.700          H  
ATOM  12275  HD1 TYR A 768      25.415 -10.033  19.819  1.00  0.700          H  
ATOM  12276  HD2 TYR A 768      21.486 -10.599  18.200  1.00  0.700          H  
ATOM  12277  HE1 TYR A 768      25.208  -7.680  19.388  1.00  0.700          H  
ATOM  12278  HE2 TYR A 768      21.293  -8.216  17.744  1.00  0.700          H  
ATOM  12279  HH  TYR A 768      22.276  -6.299  17.759  1.00  0.700          H  
ATOM  12280  N   TYR A 769      21.220 -13.206  20.899  1.00  0.440          N  
ATOM  12281  CA  TYR A 769      20.191 -14.212  20.918  1.00  0.460          C  
ATOM  12282  C   TYR A 769      19.098 -13.749  19.973  1.00  0.430          C  
ATOM  12283  O   TYR A 769      18.869 -12.541  19.823  1.00  0.430          O  
ATOM  12284  CB  TYR A 769      19.645 -14.312  22.341  1.00  0.640          C  
ATOM  12285  CG  TYR A 769      20.752 -14.443  23.355  1.00  0.640          C  
ATOM  12286  CD1 TYR A 769      21.345 -13.264  23.823  1.00  0.640          C  
ATOM  12287  CD2 TYR A 769      21.193 -15.666  23.814  1.00  0.640          C  
ATOM  12288  CE1 TYR A 769      22.359 -13.302  24.716  1.00  0.640          C  
ATOM  12289  CE2 TYR A 769      22.226 -15.703  24.736  1.00  0.640          C  
ATOM  12290  CZ  TYR A 769      22.807 -14.519  25.181  1.00  0.640          C  
ATOM  12291  OH  TYR A 769      23.826 -14.555  26.100  1.00  0.640          O  
ATOM  12292  H   TYR A 769      20.962 -12.220  21.010  1.00  0.530          H  
ATOM  12293  HA  TYR A 769      20.588 -15.167  20.571  1.00  0.550          H  
ATOM  12294 1HB  TYR A 769      19.061 -13.449  22.568  1.00  0.760          H  
ATOM  12295 2HB  TYR A 769      18.994 -15.184  22.422  1.00  0.760          H  
ATOM  12296  HD1 TYR A 769      20.997 -12.297  23.463  1.00  0.760          H  
ATOM  12297  HD2 TYR A 769      20.738 -16.590  23.458  1.00  0.760          H  
ATOM  12298  HE1 TYR A 769      22.802 -12.373  25.059  1.00  0.760          H  
ATOM  12299  HE2 TYR A 769      22.585 -16.663  25.110  1.00  0.760          H  
ATOM  12300  HH  TYR A 769      23.900 -15.455  26.442  1.00  0.760          H  
ATOM  12301  N   VAL A 770      18.397 -14.690  19.355  1.00  0.430          N  
ATOM  12302  CA  VAL A 770      17.233 -14.326  18.563  1.00  0.410          C  
ATOM  12303  C   VAL A 770      16.133 -15.136  19.231  1.00  0.450          C  
ATOM  12304  O   VAL A 770      16.293 -16.358  19.347  1.00  0.480          O  
ATOM  12305  CB  VAL A 770      17.380 -14.737  17.081  1.00  0.580          C  
ATOM  12306  CG1 VAL A 770      16.129 -14.259  16.307  1.00  0.580          C  
ATOM  12307  CG2 VAL A 770      18.682 -14.206  16.488  1.00  0.580          C  
ATOM  12308  H   VAL A 770      18.639 -15.662  19.480  1.00  0.520          H  
ATOM  12309  HA  VAL A 770      17.021 -13.264  18.646  1.00  0.490          H  
ATOM  12310  HB  VAL A 770      17.395 -15.815  17.021  1.00  0.700          H  
ATOM  12311 1HG1 VAL A 770      16.184 -14.574  15.269  1.00  0.700          H  
ATOM  12312 2HG1 VAL A 770      15.250 -14.668  16.746  1.00  0.700          H  
ATOM  12313 3HG1 VAL A 770      16.062 -13.174  16.342  1.00  0.700          H  
ATOM  12314 1HG2 VAL A 770      18.769 -14.522  15.451  1.00  0.700          H  
ATOM  12315 2HG2 VAL A 770      18.698 -13.143  16.535  1.00  0.700          H  
ATOM  12316 3HG2 VAL A 770      19.526 -14.598  17.052  1.00  0.700          H  
ATOM  12317  N   LEU A 771      15.087 -14.485  19.740  1.00  0.460          N  
ATOM  12318  CA  LEU A 771      14.073 -15.250  20.474  1.00  0.470          C  
ATOM  12319  C   LEU A 771      12.654 -15.208  19.914  1.00  0.460          C  
ATOM  12320  O   LEU A 771      12.193 -14.212  19.327  1.00  0.470          O  
ATOM  12321  CB  LEU A 771      13.998 -14.860  21.958  1.00  0.650          C  
ATOM  12322  CG  LEU A 771      15.322 -14.896  22.811  1.00  0.650          C  
ATOM  12323  CD1 LEU A 771      15.017 -14.388  24.216  1.00  0.650          C  
ATOM  12324  CD2 LEU A 771      15.884 -16.291  22.885  1.00  0.650          C  
ATOM  12325  H   LEU A 771      15.009 -13.479  19.559  1.00  0.550          H  
ATOM  12326  HA  LEU A 771      14.367 -16.297  20.430  1.00  0.560          H  
ATOM  12327 1HB  LEU A 771      13.531 -13.907  22.051  1.00  0.780          H  
ATOM  12328 2HB  LEU A 771      13.343 -15.579  22.417  1.00  0.780          H  
ATOM  12329  HG  LEU A 771      16.058 -14.235  22.359  1.00  0.780          H  
ATOM  12330 1HD1 LEU A 771      15.933 -14.392  24.806  1.00  0.780          H  
ATOM  12331 2HD1 LEU A 771      14.623 -13.388  24.192  1.00  0.780          H  
ATOM  12332 3HD1 LEU A 771      14.287 -15.039  24.685  1.00  0.780          H  
ATOM  12333 1HD2 LEU A 771      16.794 -16.293  23.480  1.00  0.780          H  
ATOM  12334 2HD2 LEU A 771      15.157 -16.960  23.343  1.00  0.780          H  
ATOM  12335 3HD2 LEU A 771      16.112 -16.623  21.900  1.00  0.780          H  
ATOM  12336  N   ASN A 772      11.936 -16.289  20.186  1.00  0.450          N  
ATOM  12337  CA  ASN A 772      10.540 -16.490  19.831  1.00  0.440          C  
ATOM  12338  C   ASN A 772       9.563 -15.828  20.811  1.00  0.420          C  
ATOM  12339  O   ASN A 772       9.938 -15.237  21.824  1.00  0.440          O  
ATOM  12340  CB  ASN A 772      10.247 -17.984  19.699  1.00  0.620          C  
ATOM  12341  CG  ASN A 772      10.859 -18.611  18.461  1.00  0.620          C  
ATOM  12342  OD1 ASN A 772      10.797 -18.021  17.378  1.00  0.620          O  
ATOM  12343  ND2 ASN A 772      11.431 -19.776  18.596  1.00  0.620          N  
ATOM  12344  H   ASN A 772      12.426 -17.049  20.671  1.00  0.540          H  
ATOM  12345  HA  ASN A 772      10.375 -16.028  18.855  1.00  0.530          H  
ATOM  12346 1HB  ASN A 772      10.645 -18.499  20.577  1.00  0.740          H  
ATOM  12347 2HB  ASN A 772       9.175 -18.163  19.687  1.00  0.740          H  
ATOM  12348 1HD2 ASN A 772      11.833 -20.234  17.806  1.00  0.740          H  
ATOM  12349 2HD2 ASN A 772      11.457 -20.231  19.487  1.00  0.740          H  
ATOM  12350  N   TYR A 773       8.276 -15.983  20.523  1.00  0.410          N  
ATOM  12351  CA  TYR A 773       7.168 -15.414  21.296  1.00  0.430          C  
ATOM  12352  C   TYR A 773       7.196 -15.812  22.775  1.00  0.450          C  
ATOM  12353  O   TYR A 773       6.802 -15.037  23.650  1.00  0.530          O  
ATOM  12354  CB  TYR A 773       5.856 -15.863  20.658  1.00  0.590          C  
ATOM  12355  CG  TYR A 773       5.626 -15.221  19.338  1.00  0.590          C  
ATOM  12356  CD1 TYR A 773       5.919 -15.909  18.162  1.00  0.590          C  
ATOM  12357  CD2 TYR A 773       5.124 -13.937  19.291  1.00  0.590          C  
ATOM  12358  CE1 TYR A 773       5.713 -15.298  16.955  1.00  0.590          C  
ATOM  12359  CE2 TYR A 773       4.917 -13.330  18.084  1.00  0.590          C  
ATOM  12360  CZ  TYR A 773       5.206 -13.994  16.921  1.00  0.590          C  
ATOM  12361  OH  TYR A 773       5.001 -13.355  15.727  1.00  0.590          O  
ATOM  12362  H   TYR A 773       8.044 -16.487  19.680  1.00  0.490          H  
ATOM  12363  HA  TYR A 773       7.240 -14.329  21.245  1.00  0.520          H  
ATOM  12364 1HB  TYR A 773       5.855 -16.946  20.529  1.00  0.710          H  
ATOM  12365 2HB  TYR A 773       5.028 -15.606  21.313  1.00  0.710          H  
ATOM  12366  HD1 TYR A 773       6.317 -16.924  18.196  1.00  0.710          H  
ATOM  12367  HD2 TYR A 773       4.897 -13.405  20.214  1.00  0.710          H  
ATOM  12368  HE1 TYR A 773       5.950 -15.825  16.028  1.00  0.710          H  
ATOM  12369  HE2 TYR A 773       4.524 -12.313  18.046  1.00  0.710          H  
ATOM  12370  HH  TYR A 773       5.174 -13.959  14.986  1.00  0.710          H  
ATOM  12371  N   ASP A 774       7.620 -17.039  23.059  1.00  0.400          N  
ATOM  12372  CA  ASP A 774       7.721 -17.572  24.404  1.00  0.440          C  
ATOM  12373  C   ASP A 774       9.145 -17.522  24.965  1.00  0.500          C  
ATOM  12374  O   ASP A 774       9.460 -18.188  25.955  1.00  0.540          O  
ATOM  12375  CB  ASP A 774       7.117 -18.964  24.423  1.00  0.600          C  
ATOM  12376  CG  ASP A 774       7.735 -19.886  23.413  1.00  0.600          C  
ATOM  12377  OD1 ASP A 774       8.327 -19.393  22.441  1.00  0.600          O  
ATOM  12378  OD2 ASP A 774       7.603 -21.080  23.568  1.00  0.600          O  
ATOM  12379  H   ASP A 774       7.899 -17.680  22.315  1.00  0.480          H  
ATOM  12380  HA  ASP A 774       7.106 -16.956  25.057  1.00  0.530          H  
ATOM  12381 1HB  ASP A 774       7.228 -19.400  25.418  1.00  0.720          H  
ATOM  12382 2HB  ASP A 774       6.062 -18.889  24.226  1.00  0.720          H  
ATOM  12383  N   GLN A 775       9.973 -16.675  24.346  1.00  0.550          N  
ATOM  12384  CA  GLN A 775      11.358 -16.390  24.688  1.00  0.630          C  
ATOM  12385  C   GLN A 775      12.284 -17.600  24.593  1.00  0.610          C  
ATOM  12386  O   GLN A 775      13.190 -17.776  25.407  1.00  0.730          O  
ATOM  12387  CB  GLN A 775      11.425 -15.793  26.099  1.00  0.850          C  
ATOM  12388  CG  GLN A 775      10.592 -14.510  26.270  1.00  0.850          C  
ATOM  12389  CD  GLN A 775      11.120 -13.317  25.494  1.00  0.850          C  
ATOM  12390  OE1 GLN A 775      12.187 -12.787  25.776  1.00  0.850          O  
ATOM  12391  NE2 GLN A 775      10.379 -12.883  24.500  1.00  0.850          N  
ATOM  12392  H   GLN A 775       9.635 -16.173  23.523  1.00  0.660          H  
ATOM  12393  HA  GLN A 775      11.714 -15.639  23.983  1.00  0.760          H  
ATOM  12394 1HB  GLN A 775      11.093 -16.520  26.832  1.00  1.020          H  
ATOM  12395 2HB  GLN A 775      12.454 -15.557  26.333  1.00  1.020          H  
ATOM  12396 1HG  GLN A 775       9.573 -14.706  25.934  1.00  1.020          H  
ATOM  12397 2HG  GLN A 775      10.586 -14.248  27.325  1.00  1.020          H  
ATOM  12398 1HE2 GLN A 775      10.708 -12.097  23.965  1.00  1.020          H  
ATOM  12399 2HE2 GLN A 775       9.502 -13.320  24.269  1.00  1.020          H  
ATOM  12400  N   LYS A 776      12.082 -18.422  23.571  1.00  0.560          N  
ATOM  12401  CA  LYS A 776      12.931 -19.572  23.323  1.00  0.550          C  
ATOM  12402  C   LYS A 776      13.833 -19.231  22.163  1.00  0.480          C  
ATOM  12403  O   LYS A 776      13.503 -18.369  21.351  1.00  0.450          O  
ATOM  12404  CB  LYS A 776      12.096 -20.811  23.004  1.00  0.770          C  
ATOM  12405  CG  LYS A 776      11.069 -21.179  24.073  1.00  0.770          C  
ATOM  12406  CD  LYS A 776      11.698 -21.567  25.399  1.00  0.770          C  
ATOM  12407  CE  LYS A 776      10.630 -22.027  26.372  1.00  0.770          C  
ATOM  12408  NZ  LYS A 776      11.196 -22.357  27.708  1.00  0.770          N  
ATOM  12409  H   LYS A 776      11.300 -18.254  22.954  1.00  0.670          H  
ATOM  12410  HA  LYS A 776      13.564 -19.759  24.191  1.00  0.660          H  
ATOM  12411 1HB  LYS A 776      11.549 -20.646  22.074  1.00  0.930          H  
ATOM  12412 2HB  LYS A 776      12.752 -21.667  22.850  1.00  0.930          H  
ATOM  12413 1HG  LYS A 776      10.431 -20.315  24.252  1.00  0.930          H  
ATOM  12414 2HG  LYS A 776      10.439 -21.995  23.716  1.00  0.930          H  
ATOM  12415 1HD  LYS A 776      12.425 -22.365  25.248  1.00  0.930          H  
ATOM  12416 2HD  LYS A 776      12.201 -20.702  25.833  1.00  0.930          H  
ATOM  12417 1HE  LYS A 776       9.889 -21.231  26.482  1.00  0.930          H  
ATOM  12418 2HE  LYS A 776      10.138 -22.910  25.967  1.00  0.930          H  
ATOM  12419 1HZ  LYS A 776      10.451 -22.656  28.321  1.00  0.930          H  
ATOM  12420 2HZ  LYS A 776      11.875 -23.103  27.616  1.00  0.930          H  
ATOM  12421 3HZ  LYS A 776      11.642 -21.534  28.092  1.00  0.930          H  
ATOM  12422  N   MET A 777      14.969 -19.892  22.063  1.00  0.520          N  
ATOM  12423  CA  MET A 777      15.873 -19.607  20.959  1.00  0.520          C  
ATOM  12424  C   MET A 777      15.258 -19.941  19.613  1.00  0.510          C  
ATOM  12425  O   MET A 777      14.609 -20.980  19.455  1.00  0.560          O  
ATOM  12426  CB  MET A 777      17.159 -20.390  21.154  1.00  0.730          C  
ATOM  12427  CG  MET A 777      18.061 -19.897  22.282  1.00  0.730          C  
ATOM  12428  SD  MET A 777      17.368 -20.176  23.944  1.00  0.730          S  
ATOM  12429  CE  MET A 777      17.360 -21.960  24.141  1.00  0.730          C  
ATOM  12430  H   MET A 777      15.212 -20.587  22.756  1.00  0.620          H  
ATOM  12431  HA  MET A 777      16.099 -18.548  20.942  1.00  0.620          H  
ATOM  12432 1HB  MET A 777      16.920 -21.416  21.318  1.00  0.870          H  
ATOM  12433 2HB  MET A 777      17.738 -20.331  20.237  1.00  0.870          H  
ATOM  12434 1HG  MET A 777      19.025 -20.405  22.221  1.00  0.870          H  
ATOM  12435 2HG  MET A 777      18.234 -18.825  22.160  1.00  0.870          H  
ATOM  12436 1HE  MET A 777      16.974 -22.207  25.132  1.00  0.870          H  
ATOM  12437 2HE  MET A 777      16.732 -22.418  23.389  1.00  0.870          H  
ATOM  12438 3HE  MET A 777      18.366 -22.338  24.051  1.00  0.870          H  
ATOM  12439  N   CYS A 778      15.492 -19.064  18.636  1.00  0.470          N  
ATOM  12440  CA  CYS A 778      15.050 -19.279  17.268  1.00  0.460          C  
ATOM  12441  C   CYS A 778      16.060 -20.142  16.499  1.00  0.410          C  
ATOM  12442  O   CYS A 778      17.258 -19.873  16.592  1.00  0.390          O  
ATOM  12443  CB  CYS A 778      14.919 -17.951  16.533  1.00  0.650          C  
ATOM  12444  SG  CYS A 778      13.636 -16.889  17.118  1.00  0.650          S  
ATOM  12445  H   CYS A 778      15.984 -18.197  18.870  1.00  0.560          H  
ATOM  12446  HA  CYS A 778      14.065 -19.717  17.309  1.00  0.550          H  
ATOM  12447 1HB  CYS A 778      15.847 -17.416  16.634  1.00  0.780          H  
ATOM  12448 2HB  CYS A 778      14.772 -18.109  15.493  1.00  0.780          H  
ATOM  12449  HG  CYS A 778      12.601 -17.723  16.897  1.00  0.780          H  
ATOM  12450  N   PRO A 779      15.612 -21.178  15.764  1.00  0.390          N  
ATOM  12451  CA  PRO A 779      16.367 -22.023  14.843  1.00  0.330          C  
ATOM  12452  C   PRO A 779      16.955 -21.217  13.701  1.00  0.330          C  
ATOM  12453  O   PRO A 779      16.530 -20.085  13.460  1.00  0.360          O  
ATOM  12454  CB  PRO A 779      15.324 -23.011  14.335  1.00  0.490          C  
ATOM  12455  CG  PRO A 779      14.260 -23.058  15.395  1.00  0.490          C  
ATOM  12456  CD  PRO A 779      14.226 -21.677  15.994  1.00  0.490          C  
ATOM  12457  HA  PRO A 779      17.164 -22.558  15.374  1.00  0.400          H  
ATOM  12458 1HB  PRO A 779      14.958 -22.679  13.364  1.00  0.590          H  
ATOM  12459 2HB  PRO A 779      15.804 -23.987  14.167  1.00  0.590          H  
ATOM  12460 1HG  PRO A 779      13.295 -23.336  14.938  1.00  0.590          H  
ATOM  12461 2HG  PRO A 779      14.497 -23.837  16.136  1.00  0.590          H  
ATOM  12462 1HD  PRO A 779      13.474 -21.054  15.510  1.00  0.590          H  
ATOM  12463 2HD  PRO A 779      14.033 -21.819  17.072  1.00  0.590          H  
ATOM  12464  N   VAL A 780      17.972 -21.750  13.051  1.00  0.340          N  
ATOM  12465  CA  VAL A 780      18.550 -21.032  11.924  1.00  0.400          C  
ATOM  12466  C   VAL A 780      17.529 -20.770  10.844  1.00  0.380          C  
ATOM  12467  O   VAL A 780      16.816 -21.664  10.425  1.00  0.460          O  
ATOM  12468  CB  VAL A 780      19.751 -21.791  11.353  1.00  0.540          C  
ATOM  12469  CG1 VAL A 780      20.184 -21.215  10.072  1.00  0.540          C  
ATOM  12470  CG2 VAL A 780      20.904 -21.607  12.284  1.00  0.540          C  
ATOM  12471  H   VAL A 780      18.306 -22.689  13.324  1.00  0.410          H  
ATOM  12472  HA  VAL A 780      18.915 -20.072  12.283  1.00  0.480          H  
ATOM  12473  HB  VAL A 780      19.505 -22.847  11.235  1.00  0.640          H  
ATOM  12474 1HG1 VAL A 780      21.041 -21.760   9.750  1.00  0.640          H  
ATOM  12475 2HG1 VAL A 780      19.404 -21.303   9.319  1.00  0.640          H  
ATOM  12476 3HG1 VAL A 780      20.428 -20.173  10.214  1.00  0.640          H  
ATOM  12477 1HG2 VAL A 780      21.767 -22.130  11.900  1.00  0.640          H  
ATOM  12478 2HG2 VAL A 780      21.122 -20.559  12.354  1.00  0.640          H  
ATOM  12479 3HG2 VAL A 780      20.664 -21.982  13.255  1.00  0.640          H  
ATOM  12480  N   GLY A 781      17.464 -19.518  10.399  1.00  0.360          N  
ATOM  12481  CA  GLY A 781      16.513 -19.084   9.395  1.00  0.370          C  
ATOM  12482  C   GLY A 781      15.217 -18.553  10.010  1.00  0.320          C  
ATOM  12483  O   GLY A 781      14.369 -18.015   9.303  1.00  0.380          O  
ATOM  12484  H   GLY A 781      18.131 -18.834  10.761  1.00  0.430          H  
ATOM  12485 1HA  GLY A 781      16.975 -18.313   8.780  1.00  0.440          H  
ATOM  12486 2HA  GLY A 781      16.284 -19.918   8.733  1.00  0.440          H  
ATOM  12487  N   VAL A 782      15.061 -18.690  11.317  1.00  0.300          N  
ATOM  12488  CA  VAL A 782      13.856 -18.240  11.987  1.00  0.330          C  
ATOM  12489  C   VAL A 782      13.966 -16.820  12.513  1.00  0.320          C  
ATOM  12490  O   VAL A 782      14.926 -16.457  13.196  1.00  0.360          O  
ATOM  12491  CB  VAL A 782      13.493 -19.216  13.099  1.00  0.450          C  
ATOM  12492  CG1 VAL A 782      12.258 -18.741  13.872  1.00  0.450          C  
ATOM  12493  CG2 VAL A 782      13.284 -20.535  12.465  1.00  0.450          C  
ATOM  12494  H   VAL A 782      15.789 -19.145  11.878  1.00  0.360          H  
ATOM  12495  HA  VAL A 782      13.042 -18.262  11.262  1.00  0.400          H  
ATOM  12496  HB  VAL A 782      14.293 -19.292  13.787  1.00  0.540          H  
ATOM  12497 1HG1 VAL A 782      12.020 -19.447  14.646  1.00  0.540          H  
ATOM  12498 2HG1 VAL A 782      12.436 -17.775  14.334  1.00  0.540          H  
ATOM  12499 3HG1 VAL A 782      11.403 -18.660  13.195  1.00  0.540          H  
ATOM  12500 1HG2 VAL A 782      13.040 -21.269  13.209  1.00  0.540          H  
ATOM  12501 2HG2 VAL A 782      12.477 -20.449  11.747  1.00  0.540          H  
ATOM  12502 3HG2 VAL A 782      14.191 -20.841  11.951  1.00  0.540          H  
ATOM  12503  N   ILE A 783      12.949 -16.044  12.173  1.00  0.350          N  
ATOM  12504  CA  ILE A 783      12.787 -14.648  12.514  1.00  0.370          C  
ATOM  12505  C   ILE A 783      12.277 -14.480  13.931  1.00  0.350          C  
ATOM  12506  O   ILE A 783      11.287 -15.097  14.321  1.00  0.380          O  
ATOM  12507  CB  ILE A 783      11.768 -13.966  11.559  1.00  0.510          C  
ATOM  12508  CG1 ILE A 783      12.299 -13.880  10.099  1.00  0.510          C  
ATOM  12509  CG2 ILE A 783      11.416 -12.545  12.047  1.00  0.510          C  
ATOM  12510  CD1 ILE A 783      12.160 -15.150   9.242  1.00  0.510          C  
ATOM  12511  H   ILE A 783      12.228 -16.468  11.604  1.00  0.420          H  
ATOM  12512  HA  ILE A 783      13.749 -14.157  12.429  1.00  0.440          H  
ATOM  12513  HB  ILE A 783      10.862 -14.553  11.542  1.00  0.610          H  
ATOM  12514 1HG1 ILE A 783      11.732 -13.104   9.598  1.00  0.610          H  
ATOM  12515 2HG1 ILE A 783      13.340 -13.586  10.128  1.00  0.610          H  
ATOM  12516 1HG2 ILE A 783      10.691 -12.101  11.367  1.00  0.610          H  
ATOM  12517 2HG2 ILE A 783      10.982 -12.564  13.044  1.00  0.610          H  
ATOM  12518 3HG2 ILE A 783      12.320 -11.936  12.063  1.00  0.610          H  
ATOM  12519 1HD1 ILE A 783      12.519 -14.948   8.260  1.00  0.610          H  
ATOM  12520 2HD1 ILE A 783      12.721 -15.976   9.641  1.00  0.610          H  
ATOM  12521 3HD1 ILE A 783      11.122 -15.433   9.174  1.00  0.610          H  
ATOM  12522  N   GLY A 784      12.907 -13.582  14.668  1.00  0.370          N  
ATOM  12523  CA  GLY A 784      12.487 -13.289  16.025  1.00  0.390          C  
ATOM  12524  C   GLY A 784      13.088 -11.992  16.543  1.00  0.390          C  
ATOM  12525  O   GLY A 784      13.727 -11.226  15.807  1.00  0.360          O  
ATOM  12526  H   GLY A 784      13.727 -13.122  14.268  1.00  0.440          H  
ATOM  12527 1HA  GLY A 784      11.400 -13.231  16.067  1.00  0.470          H  
ATOM  12528 2HA  GLY A 784      12.779 -14.106  16.681  1.00  0.470          H  
ATOM  12529  N   ASP A 785      12.819 -11.716  17.811  1.00  0.430          N  
ATOM  12530  CA  ASP A 785      13.283 -10.496  18.460  1.00  0.480          C  
ATOM  12531  C   ASP A 785      14.772 -10.600  18.732  1.00  0.450          C  
ATOM  12532  O   ASP A 785      15.262 -11.692  19.032  1.00  0.470          O  
ATOM  12533  CB  ASP A 785      12.553 -10.300  19.777  1.00  0.650          C  
ATOM  12534  CG  ASP A 785      11.115  -9.912  19.745  1.00  0.650          C  
ATOM  12535  OD1 ASP A 785      10.557  -9.546  18.726  1.00  0.650          O  
ATOM  12536  OD2 ASP A 785      10.559  -9.959  20.828  1.00  0.650          O  
ATOM  12537  H   ASP A 785      12.317 -12.422  18.358  1.00  0.520          H  
ATOM  12538  HA  ASP A 785      13.102  -9.640  17.804  1.00  0.580          H  
ATOM  12539 1HB  ASP A 785      12.527 -11.262  20.241  1.00  0.780          H  
ATOM  12540 2HB  ASP A 785      13.110  -9.611  20.414  1.00  0.780          H  
ATOM  12541  N   LEU A 786      15.497  -9.485  18.718  1.00  0.430          N  
ATOM  12542  CA  LEU A 786      16.915  -9.580  19.069  1.00  0.410          C  
ATOM  12543  C   LEU A 786      17.191  -9.127  20.498  1.00  0.420          C  
ATOM  12544  O   LEU A 786      16.597  -8.164  21.013  1.00  0.430          O  
ATOM  12545  CB  LEU A 786      17.778  -8.758  18.098  1.00  0.580          C  
ATOM  12546  CG  LEU A 786      17.629  -9.105  16.574  1.00  0.580          C  
ATOM  12547  CD1 LEU A 786      18.547  -8.201  15.723  1.00  0.580          C  
ATOM  12548  CD2 LEU A 786      17.948 -10.564  16.339  1.00  0.580          C  
ATOM  12549  H   LEU A 786      15.071  -8.600  18.432  1.00  0.520          H  
ATOM  12550  HA  LEU A 786      17.223 -10.620  19.018  1.00  0.490          H  
ATOM  12551 1HB  LEU A 786      17.530  -7.721  18.241  1.00  0.700          H  
ATOM  12552 2HB  LEU A 786      18.823  -8.896  18.372  1.00  0.700          H  
ATOM  12553  HG  LEU A 786      16.606  -8.914  16.274  1.00  0.700          H  
ATOM  12554 1HD1 LEU A 786      18.413  -8.437  14.665  1.00  0.700          H  
ATOM  12555 2HD1 LEU A 786      18.308  -7.174  15.884  1.00  0.700          H  
ATOM  12556 3HD1 LEU A 786      19.582  -8.368  15.995  1.00  0.700          H  
ATOM  12557 1HD2 LEU A 786      17.833 -10.799  15.292  1.00  0.700          H  
ATOM  12558 2HD2 LEU A 786      18.973 -10.766  16.643  1.00  0.700          H  
ATOM  12559 3HD2 LEU A 786      17.273 -11.189  16.906  1.00  0.700          H  
ATOM  12560  N   TYR A 787      18.096  -9.864  21.146  1.00  0.430          N  
ATOM  12561  CA  TYR A 787      18.497  -9.567  22.511  1.00  0.430          C  
ATOM  12562  C   TYR A 787      20.031  -9.511  22.609  1.00  0.390          C  
ATOM  12563  O   TYR A 787      20.737 -10.269  21.926  1.00  0.380          O  
ATOM  12564  CB  TYR A 787      17.880 -10.621  23.458  1.00  0.600          C  
ATOM  12565  CG  TYR A 787      16.378 -10.654  23.449  1.00  0.600          C  
ATOM  12566  CD1 TYR A 787      15.729 -11.293  22.435  1.00  0.600          C  
ATOM  12567  CD2 TYR A 787      15.642 -10.063  24.471  1.00  0.600          C  
ATOM  12568  CE1 TYR A 787      14.385 -11.307  22.388  1.00  0.600          C  
ATOM  12569  CE2 TYR A 787      14.253 -10.096  24.424  1.00  0.600          C  
ATOM  12570  CZ  TYR A 787      13.610 -10.695  23.361  1.00  0.600          C  
ATOM  12571  OH  TYR A 787      12.179 -10.691  23.293  1.00  0.600          O  
ATOM  12572  H   TYR A 787      18.501 -10.674  20.666  1.00  0.520          H  
ATOM  12573  HA  TYR A 787      18.108  -8.591  22.767  1.00  0.520          H  
ATOM  12574 1HB  TYR A 787      18.249 -11.591  23.229  1.00  0.720          H  
ATOM  12575 2HB  TYR A 787      18.148 -10.391  24.438  1.00  0.720          H  
ATOM  12576  HD1 TYR A 787      16.289 -11.789  21.637  1.00  0.720          H  
ATOM  12577  HD2 TYR A 787      16.149  -9.566  25.303  1.00  0.720          H  
ATOM  12578  HE1 TYR A 787      13.941 -11.808  21.576  1.00  0.720          H  
ATOM  12579  HE2 TYR A 787      13.668  -9.634  25.210  1.00  0.720          H  
ATOM  12580  HH  TYR A 787      11.854 -10.668  22.351  1.00  0.720          H  
ATOM  12581  N   ILE A 788      20.555  -8.614  23.461  1.00  0.370          N  
ATOM  12582  CA  ILE A 788      22.017  -8.484  23.583  1.00  0.340          C  
ATOM  12583  C   ILE A 788      22.502  -8.699  25.021  1.00  0.350          C  
ATOM  12584  O   ILE A 788      21.971  -8.114  25.972  1.00  0.350          O  
ATOM  12585  CB  ILE A 788      22.511  -7.087  23.153  1.00  0.490          C  
ATOM  12586  CG1 ILE A 788      22.020  -6.748  21.766  1.00  0.490          C  
ATOM  12587  CG2 ILE A 788      24.080  -7.174  23.051  1.00  0.490          C  
ATOM  12588  CD1 ILE A 788      22.232  -5.299  21.364  1.00  0.490          C  
ATOM  12589  H   ILE A 788      19.909  -8.025  23.996  1.00  0.440          H  
ATOM  12590  HA  ILE A 788      22.488  -9.232  22.949  1.00  0.410          H  
ATOM  12591  HB  ILE A 788      22.201  -6.323  23.862  1.00  0.590          H  
ATOM  12592 1HG1 ILE A 788      22.514  -7.391  21.078  1.00  0.590          H  
ATOM  12593 2HG1 ILE A 788      20.959  -6.948  21.711  1.00  0.590          H  
ATOM  12594 1HG2 ILE A 788      24.498  -6.254  22.737  1.00  0.590          H  
ATOM  12595 2HG2 ILE A 788      24.526  -7.431  23.980  1.00  0.590          H  
ATOM  12596 3HG2 ILE A 788      24.346  -7.946  22.322  1.00  0.590          H  
ATOM  12597 1HD1 ILE A 788      21.843  -5.157  20.361  1.00  0.590          H  
ATOM  12598 2HD1 ILE A 788      21.696  -4.657  22.063  1.00  0.590          H  
ATOM  12599 3HD1 ILE A 788      23.268  -5.037  21.373  1.00  0.590          H  
ATOM  12600  N   GLY A 789      23.489  -9.564  25.189  1.00  0.470          N  
ATOM  12601  CA  GLY A 789      24.059  -9.835  26.510  1.00  0.570          C  
ATOM  12602  C   GLY A 789      25.561  -9.540  26.570  1.00  0.490          C  
ATOM  12603  O   GLY A 789      26.150  -9.029  25.612  1.00  0.570          O  
ATOM  12604  H   GLY A 789      23.857 -10.010  24.344  1.00  0.560          H  
ATOM  12605 1HA  GLY A 789      23.543  -9.240  27.261  1.00  0.680          H  
ATOM  12606 2HA  GLY A 789      23.886 -10.881  26.765  1.00  0.680          H  
ATOM  12607  N   GLY A 790      26.192  -9.891  27.696  1.00  0.530          N  
ATOM  12608  CA  GLY A 790      27.636  -9.700  27.901  1.00  0.510          C  
ATOM  12609  C   GLY A 790      28.129  -8.347  28.456  1.00  0.530          C  
ATOM  12610  O   GLY A 790      27.391  -7.578  29.080  1.00  0.870          O  
ATOM  12611  H   GLY A 790      25.646 -10.305  28.439  1.00  0.640          H  
ATOM  12612 1HA  GLY A 790      27.975 -10.480  28.584  1.00  0.610          H  
ATOM  12613 2HA  GLY A 790      28.152  -9.913  26.980  1.00  0.610          H  
ATOM  12614  N   ALA A 791      29.428  -8.108  28.236  1.00  0.550          N  
ATOM  12615  CA  ALA A 791      30.235  -7.017  28.807  1.00  0.610          C  
ATOM  12616  C   ALA A 791      29.770  -5.598  28.549  1.00  0.470          C  
ATOM  12617  O   ALA A 791      29.957  -4.724  29.392  1.00  0.370          O  
ATOM  12618  CB  ALA A 791      31.638  -7.107  28.250  1.00  0.830          C  
ATOM  12619  H   ALA A 791      29.919  -8.793  27.649  1.00  0.660          H  
ATOM  12620  HA  ALA A 791      30.260  -7.168  29.885  1.00  0.730          H  
ATOM  12621 1HB  ALA A 791      32.269  -6.344  28.706  1.00  1.000          H  
ATOM  12622 2HB  ALA A 791      32.029  -8.077  28.467  1.00  1.000          H  
ATOM  12623 3HB  ALA A 791      31.615  -6.959  27.174  1.00  1.000          H  
ATOM  12624  N   GLY A 792      29.189  -5.344  27.395  1.00  0.480          N  
ATOM  12625  CA  GLY A 792      28.813  -3.986  27.045  1.00  0.410          C  
ATOM  12626  C   GLY A 792      27.487  -3.547  27.637  1.00  0.380          C  
ATOM  12627  O   GLY A 792      27.085  -2.397  27.500  1.00  0.340          O  
ATOM  12628  H   GLY A 792      29.023  -6.088  26.733  1.00  0.580          H  
ATOM  12629 1HA  GLY A 792      29.600  -3.307  27.353  1.00  0.490          H  
ATOM  12630 2HA  GLY A 792      28.753  -3.912  25.960  1.00  0.490          H  
ATOM  12631  N   LEU A 793      26.821  -4.406  28.372  1.00  0.430          N  
ATOM  12632  CA  LEU A 793      25.509  -4.010  28.820  1.00  0.420          C  
ATOM  12633  C   LEU A 793      25.449  -3.049  29.990  1.00  0.370          C  
ATOM  12634  O   LEU A 793      26.149  -3.191  30.997  1.00  0.390          O  
ATOM  12635  CB  LEU A 793      24.691  -5.259  29.115  1.00  0.590          C  
ATOM  12636  CG  LEU A 793      24.034  -5.979  27.883  1.00  0.590          C  
ATOM  12637  CD1 LEU A 793      22.921  -5.132  27.288  1.00  0.590          C  
ATOM  12638  CD2 LEU A 793      25.078  -6.240  26.792  1.00  0.590          C  
ATOM  12639  H   LEU A 793      27.177  -5.350  28.567  1.00  0.520          H  
ATOM  12640  HA  LEU A 793      25.044  -3.494  27.995  1.00  0.500          H  
ATOM  12641 1HB  LEU A 793      25.341  -5.982  29.609  1.00  0.710          H  
ATOM  12642 2HB  LEU A 793      23.895  -4.981  29.810  1.00  0.710          H  
ATOM  12643  HG  LEU A 793      23.615  -6.926  28.217  1.00  0.710          H  
ATOM  12644 1HD1 LEU A 793      22.489  -5.667  26.456  1.00  0.710          H  
ATOM  12645 2HD1 LEU A 793      22.182  -4.967  28.048  1.00  0.710          H  
ATOM  12646 3HD1 LEU A 793      23.272  -4.194  26.941  1.00  0.710          H  
ATOM  12647 1HD2 LEU A 793      24.599  -6.748  25.998  1.00  0.710          H  
ATOM  12648 2HD2 LEU A 793      25.492  -5.331  26.403  1.00  0.710          H  
ATOM  12649 3HD2 LEU A 793      25.872  -6.848  27.183  1.00  0.710          H  
ATOM  12650  N   ALA A 794      24.534  -2.094  29.820  1.00  0.350          N  
ATOM  12651  CA  ALA A 794      24.143  -1.050  30.744  1.00  0.340          C  
ATOM  12652  C   ALA A 794      23.606  -1.630  32.043  1.00  0.400          C  
ATOM  12653  O   ALA A 794      23.189  -2.787  32.124  1.00  0.440          O  
ATOM  12654  CB  ALA A 794      23.089  -0.160  30.089  1.00  0.480          C  
ATOM  12655  H   ALA A 794      24.089  -2.051  28.903  1.00  0.420          H  
ATOM  12656  HA  ALA A 794      25.024  -0.455  30.979  1.00  0.410          H  
ATOM  12657 1HB  ALA A 794      22.800   0.642  30.762  1.00  0.580          H  
ATOM  12658 2HB  ALA A 794      23.500   0.263  29.181  1.00  0.580          H  
ATOM  12659 3HB  ALA A 794      22.226  -0.756  29.846  1.00  0.580          H  
ATOM  12660  N   GLN A 795      23.654  -0.801  33.081  1.00  0.420          N  
ATOM  12661  CA  GLN A 795      23.231  -1.151  34.435  1.00  0.480          C  
ATOM  12662  C   GLN A 795      21.731  -0.994  34.622  1.00  0.490          C  
ATOM  12663  O   GLN A 795      21.202  -1.247  35.704  1.00  0.580          O  
ATOM  12664  CB  GLN A 795      23.938  -0.246  35.450  1.00  0.650          C  
ATOM  12665  CG  GLN A 795      25.427  -0.414  35.507  1.00  0.650          C  
ATOM  12666  CD  GLN A 795      26.138   0.593  36.453  1.00  0.650          C  
ATOM  12667  OE1 GLN A 795      26.283   1.804  36.162  1.00  0.650          O  
ATOM  12668  NE2 GLN A 795      26.587   0.079  37.594  1.00  0.650          N  
ATOM  12669  H   GLN A 795      24.005   0.144  32.903  1.00  0.500          H  
ATOM  12670  HA  GLN A 795      23.496  -2.190  34.623  1.00  0.580          H  
ATOM  12671 1HB  GLN A 795      23.723   0.768  35.220  1.00  0.780          H  
ATOM  12672 2HB  GLN A 795      23.542  -0.437  36.444  1.00  0.780          H  
ATOM  12673 1HG  GLN A 795      25.656  -1.422  35.842  1.00  0.780          H  
ATOM  12674 2HG  GLN A 795      25.803  -0.269  34.503  1.00  0.780          H  
ATOM  12675 1HE2 GLN A 795      27.065   0.662  38.259  1.00  0.780          H  
ATOM  12676 2HE2 GLN A 795      26.464  -0.894  37.795  1.00  0.780          H  
ATOM  12677  N   GLY A 796      21.061  -0.537  33.582  1.00  0.440          N  
ATOM  12678  CA  GLY A 796      19.637  -0.291  33.611  1.00  0.460          C  
ATOM  12679  C   GLY A 796      19.369   1.118  33.143  1.00  0.470          C  
ATOM  12680  O   GLY A 796      20.196   1.718  32.440  1.00  0.470          O  
ATOM  12681  H   GLY A 796      21.574  -0.372  32.731  1.00  0.530          H  
ATOM  12682 1HA  GLY A 796      19.128  -1.007  32.982  1.00  0.550          H  
ATOM  12683 2HA  GLY A 796      19.261  -0.418  34.625  1.00  0.550          H  
ATOM  12684  N   TYR A 797      18.196   1.620  33.490  1.00  0.500          N  
ATOM  12685  CA  TYR A 797      17.810   2.970  33.130  1.00  0.530          C  
ATOM  12686  C   TYR A 797      17.970   3.851  34.351  1.00  0.530          C  
ATOM  12687  O   TYR A 797      17.695   3.445  35.493  1.00  0.480          O  
ATOM  12688  CB  TYR A 797      16.408   3.030  32.526  1.00  0.730          C  
ATOM  12689  CG  TYR A 797      16.373   2.483  31.119  1.00  0.730          C  
ATOM  12690  CD1 TYR A 797      16.225   1.147  30.910  1.00  0.730          C  
ATOM  12691  CD2 TYR A 797      16.500   3.346  30.026  1.00  0.730          C  
ATOM  12692  CE1 TYR A 797      16.206   0.657  29.633  1.00  0.730          C  
ATOM  12693  CE2 TYR A 797      16.479   2.842  28.744  1.00  0.730          C  
ATOM  12694  CZ  TYR A 797      16.330   1.489  28.558  1.00  0.730          C  
ATOM  12695  OH  TYR A 797      16.323   0.926  27.306  1.00  0.730          O  
ATOM  12696  H   TYR A 797      17.560   1.052  34.045  1.00  0.600          H  
ATOM  12697  HA  TYR A 797      18.502   3.332  32.375  1.00  0.640          H  
ATOM  12698 1HB  TYR A 797      15.705   2.459  33.141  1.00  0.880          H  
ATOM  12699 2HB  TYR A 797      16.064   4.065  32.499  1.00  0.880          H  
ATOM  12700  HD1 TYR A 797      16.129   0.479  31.752  1.00  0.880          H  
ATOM  12701  HD2 TYR A 797      16.620   4.414  30.182  1.00  0.880          H  
ATOM  12702  HE1 TYR A 797      16.099  -0.392  29.469  1.00  0.880          H  
ATOM  12703  HE2 TYR A 797      16.584   3.511  27.887  1.00  0.880          H  
ATOM  12704  HH  TYR A 797      16.843   1.470  26.666  1.00  0.880          H  
ATOM  12705  N   LEU A 798      18.417   5.065  34.112  1.00  0.610          N  
ATOM  12706  CA  LEU A 798      18.693   5.963  35.198  1.00  0.660          C  
ATOM  12707  C   LEU A 798      17.439   6.471  35.837  1.00  0.660          C  
ATOM  12708  O   LEU A 798      16.592   7.106  35.208  1.00  1.310          O  
ATOM  12709  CB  LEU A 798      19.620   7.092  34.729  1.00  0.900          C  
ATOM  12710  CG  LEU A 798      20.040   8.133  35.795  1.00  0.900          C  
ATOM  12711  CD1 LEU A 798      20.800   7.467  36.931  1.00  0.900          C  
ATOM  12712  CD2 LEU A 798      20.962   9.124  35.145  1.00  0.900          C  
ATOM  12713  H   LEU A 798      18.578   5.334  33.147  1.00  0.730          H  
ATOM  12714  HA  LEU A 798      19.221   5.406  35.953  1.00  0.790          H  
ATOM  12715 1HB  LEU A 798      20.520   6.657  34.307  1.00  1.080          H  
ATOM  12716 2HB  LEU A 798      19.108   7.634  33.933  1.00  1.080          H  
ATOM  12717  HG  LEU A 798      19.164   8.641  36.186  1.00  1.080          H  
ATOM  12718 1HD1 LEU A 798      21.102   8.226  37.651  1.00  1.080          H  
ATOM  12719 2HD1 LEU A 798      20.179   6.745  37.443  1.00  1.080          H  
ATOM  12720 3HD1 LEU A 798      21.671   6.971  36.531  1.00  1.080          H  
ATOM  12721 1HD2 LEU A 798      21.282   9.869  35.872  1.00  1.080          H  
ATOM  12722 2HD2 LEU A 798      21.821   8.596  34.770  1.00  1.080          H  
ATOM  12723 3HD2 LEU A 798      20.449   9.614  34.328  1.00  1.080          H  
ATOM  12724  N   ASN A 799      17.338   6.130  37.115  1.00  1.020          N  
ATOM  12725  CA  ASN A 799      16.230   6.439  37.981  1.00  0.920          C  
ATOM  12726  C   ASN A 799      14.897   5.923  37.432  1.00  0.800          C  
ATOM  12727  O   ASN A 799      13.864   6.566  37.622  1.00  0.800          O  
ATOM  12728  CB  ASN A 799      16.209   7.938  38.225  1.00  1.330          C  
ATOM  12729  CG  ASN A 799      17.515   8.397  38.848  1.00  1.330          C  
ATOM  12730  OD1 ASN A 799      18.105   7.679  39.675  1.00  1.330          O  
ATOM  12731  ND2 ASN A 799      17.985   9.561  38.467  1.00  1.330          N  
ATOM  12732  H   ASN A 799      18.098   5.594  37.511  1.00  1.220          H  
ATOM  12733  HA  ASN A 799      16.394   5.936  38.935  1.00  1.100          H  
ATOM  12734 1HB  ASN A 799      16.047   8.482  37.291  1.00  1.590          H  
ATOM  12735 2HB  ASN A 799      15.390   8.190  38.897  1.00  1.590          H  
ATOM  12736 1HD2 ASN A 799      18.846   9.898  38.841  1.00  1.590          H  
ATOM  12737 2HD2 ASN A 799      17.482  10.132  37.782  1.00  1.590          H  
ATOM  12738  N   ASP A 800      14.893   4.736  36.798  1.00  0.760          N  
ATOM  12739  CA  ASP A 800      13.629   4.200  36.292  1.00  0.690          C  
ATOM  12740  C   ASP A 800      13.598   2.674  36.359  1.00  0.620          C  
ATOM  12741  O   ASP A 800      14.087   1.965  35.459  1.00  0.620          O  
ATOM  12742  CB  ASP A 800      13.395   4.701  34.865  1.00  0.990          C  
ATOM  12743  CG  ASP A 800      12.021   4.334  34.258  1.00  0.990          C  
ATOM  12744  OD1 ASP A 800      11.342   3.423  34.725  1.00  0.990          O  
ATOM  12745  OD2 ASP A 800      11.647   5.016  33.325  1.00  0.990          O  
ATOM  12746  H   ASP A 800      15.764   4.214  36.644  1.00  0.910          H  
ATOM  12747  HA  ASP A 800      12.821   4.579  36.919  1.00  0.830          H  
ATOM  12748 1HB  ASP A 800      13.506   5.789  34.851  1.00  1.190          H  
ATOM  12749 2HB  ASP A 800      14.173   4.297  34.222  1.00  1.190          H  
ATOM  12750  N   ASP A 801      12.982   2.176  37.430  1.00  0.580          N  
ATOM  12751  CA  ASP A 801      12.955   0.753  37.713  1.00  0.550          C  
ATOM  12752  C   ASP A 801      12.018  -0.002  36.796  1.00  0.520          C  
ATOM  12753  O   ASP A 801      12.277  -1.159  36.465  1.00  0.510          O  
ATOM  12754  CB  ASP A 801      12.524   0.520  39.154  1.00  0.780          C  
ATOM  12755  CG  ASP A 801      13.548   0.990  40.179  1.00  0.780          C  
ATOM  12756  OD1 ASP A 801      14.693   1.195  39.845  1.00  0.780          O  
ATOM  12757  OD2 ASP A 801      13.154   1.159  41.301  1.00  0.780          O  
ATOM  12758  H   ASP A 801      12.585   2.821  38.101  1.00  0.700          H  
ATOM  12759  HA  ASP A 801      13.963   0.359  37.579  1.00  0.660          H  
ATOM  12760 1HB  ASP A 801      11.583   1.037  39.338  1.00  0.940          H  
ATOM  12761 2HB  ASP A 801      12.344  -0.543  39.307  1.00  0.940          H  
ATOM  12762  N   GLN A 802      10.898   0.611  36.411  1.00  0.510          N  
ATOM  12763  CA  GLN A 802       9.969  -0.128  35.569  1.00  0.490          C  
ATOM  12764  C   GLN A 802      10.556  -0.350  34.192  1.00  0.500          C  
ATOM  12765  O   GLN A 802      10.467  -1.457  33.650  1.00  0.490          O  
ATOM  12766  CB  GLN A 802       8.627   0.594  35.442  1.00  0.690          C  
ATOM  12767  CG  GLN A 802       7.552  -0.185  34.642  1.00  0.690          C  
ATOM  12768  CD  GLN A 802       7.163  -1.507  35.287  1.00  0.690          C  
ATOM  12769  OE1 GLN A 802       6.938  -1.562  36.504  1.00  0.690          O  
ATOM  12770  NE2 GLN A 802       7.066  -2.567  34.487  1.00  0.690          N  
ATOM  12771  H   GLN A 802      10.715   1.568  36.692  1.00  0.610          H  
ATOM  12772  HA  GLN A 802       9.795  -1.103  36.022  1.00  0.590          H  
ATOM  12773 1HB  GLN A 802       8.231   0.796  36.435  1.00  0.830          H  
ATOM  12774 2HB  GLN A 802       8.783   1.557  34.950  1.00  0.830          H  
ATOM  12775 1HG  GLN A 802       6.657   0.428  34.565  1.00  0.830          H  
ATOM  12776 2HG  GLN A 802       7.934  -0.408  33.641  1.00  0.830          H  
ATOM  12777 1HE2 GLN A 802       6.815  -3.462  34.850  1.00  0.830          H  
ATOM  12778 2HE2 GLN A 802       7.266  -2.498  33.468  1.00  0.830          H  
ATOM  12779  N   LYS A 803      11.225   0.672  33.643  1.00  0.520          N  
ATOM  12780  CA  LYS A 803      11.784   0.509  32.319  1.00  0.540          C  
ATOM  12781  C   LYS A 803      12.879  -0.533  32.373  1.00  0.520          C  
ATOM  12782  O   LYS A 803      13.004  -1.353  31.458  1.00  0.540          O  
ATOM  12783  CB  LYS A 803      12.326   1.827  31.771  1.00  0.750          C  
ATOM  12784  CG  LYS A 803      12.853   1.772  30.330  1.00  0.750          C  
ATOM  12785  CD  LYS A 803      11.765   1.575  29.290  1.00  0.750          C  
ATOM  12786  CE  LYS A 803      12.355   1.662  27.883  1.00  0.750          C  
ATOM  12787  NZ  LYS A 803      11.310   1.511  26.822  1.00  0.750          N  
ATOM  12788  H   LYS A 803      11.288   1.586  34.124  1.00  0.620          H  
ATOM  12789  HA  LYS A 803      11.000   0.142  31.660  1.00  0.650          H  
ATOM  12790 1HB  LYS A 803      11.545   2.588  31.818  1.00  0.900          H  
ATOM  12791 2HB  LYS A 803      13.144   2.169  32.408  1.00  0.900          H  
ATOM  12792 1HG  LYS A 803      13.403   2.686  30.110  1.00  0.900          H  
ATOM  12793 2HG  LYS A 803      13.517   0.934  30.240  1.00  0.900          H  
ATOM  12794 1HD  LYS A 803      11.315   0.590  29.410  1.00  0.900          H  
ATOM  12795 2HD  LYS A 803      10.993   2.334  29.413  1.00  0.900          H  
ATOM  12796 1HE  LYS A 803      12.846   2.628  27.762  1.00  0.900          H  
ATOM  12797 2HE  LYS A 803      13.101   0.872  27.762  1.00  0.900          H  
ATOM  12798 1HZ  LYS A 803      11.749   1.580  25.913  1.00  0.900          H  
ATOM  12799 2HZ  LYS A 803      10.852   0.615  26.908  1.00  0.900          H  
ATOM  12800 3HZ  LYS A 803      10.629   2.251  26.918  1.00  0.900          H  
ATOM  12801  N   THR A 804      13.681  -0.504  33.444  1.00  0.500          N  
ATOM  12802  CA  THR A 804      14.773  -1.441  33.585  1.00  0.490          C  
ATOM  12803  C   THR A 804      14.257  -2.873  33.666  1.00  0.470          C  
ATOM  12804  O   THR A 804      14.795  -3.765  33.006  1.00  0.470          O  
ATOM  12805  CB  THR A 804      15.604  -1.137  34.847  1.00  0.690          C  
ATOM  12806  OG1 THR A 804      16.144   0.200  34.764  1.00  0.690          O  
ATOM  12807  CG2 THR A 804      16.757  -2.140  34.928  1.00  0.690          C  
ATOM  12808  H   THR A 804      13.559   0.213  34.163  1.00  0.600          H  
ATOM  12809  HA  THR A 804      15.412  -1.366  32.713  1.00  0.590          H  
ATOM  12810  HB  THR A 804      14.981  -1.213  35.738  1.00  0.830          H  
ATOM  12811  HG1 THR A 804      15.430   0.857  35.004  1.00  0.830          H  
ATOM  12812 1HG2 THR A 804      17.361  -1.925  35.806  1.00  0.830          H  
ATOM  12813 2HG2 THR A 804      16.373  -3.156  35.005  1.00  0.830          H  
ATOM  12814 3HG2 THR A 804      17.365  -2.061  34.044  1.00  0.830          H  
ATOM  12815  N   LYS A 805      13.227  -3.112  34.489  1.00  0.480          N  
ATOM  12816  CA  LYS A 805      12.690  -4.461  34.646  1.00  0.480          C  
ATOM  12817  C   LYS A 805      12.147  -5.054  33.354  1.00  0.470          C  
ATOM  12818  O   LYS A 805      12.331  -6.245  33.102  1.00  0.470          O  
ATOM  12819  CB  LYS A 805      11.603  -4.488  35.718  1.00  0.670          C  
ATOM  12820  CG  LYS A 805      12.121  -4.342  37.147  1.00  0.670          C  
ATOM  12821  CD  LYS A 805      10.975  -4.325  38.149  1.00  0.670          C  
ATOM  12822  CE  LYS A 805      11.480  -4.158  39.577  1.00  0.670          C  
ATOM  12823  NZ  LYS A 805      10.358  -4.115  40.561  1.00  0.670          N  
ATOM  12824  H   LYS A 805      12.828  -2.348  35.042  1.00  0.580          H  
ATOM  12825  HA  LYS A 805      13.504  -5.104  34.977  1.00  0.580          H  
ATOM  12826 1HB  LYS A 805      10.902  -3.665  35.531  1.00  0.810          H  
ATOM  12827 2HB  LYS A 805      11.043  -5.418  35.643  1.00  0.810          H  
ATOM  12828 1HG  LYS A 805      12.770  -5.187  37.371  1.00  0.810          H  
ATOM  12829 2HG  LYS A 805      12.705  -3.437  37.241  1.00  0.810          H  
ATOM  12830 1HD  LYS A 805      10.305  -3.493  37.912  1.00  0.810          H  
ATOM  12831 2HD  LYS A 805      10.413  -5.254  38.077  1.00  0.810          H  
ATOM  12832 1HE  LYS A 805      12.136  -4.991  39.825  1.00  0.810          H  
ATOM  12833 2HE  LYS A 805      12.047  -3.228  39.647  1.00  0.810          H  
ATOM  12834 1HZ  LYS A 805      10.730  -4.001  41.494  1.00  0.810          H  
ATOM  12835 2HZ  LYS A 805       9.751  -3.335  40.342  1.00  0.810          H  
ATOM  12836 3HZ  LYS A 805       9.831  -4.976  40.513  1.00  0.810          H  
ATOM  12837  N   ASP A 806      11.486  -4.244  32.531  1.00  0.480          N  
ATOM  12838  CA  ASP A 806      10.955  -4.760  31.279  1.00  0.490          C  
ATOM  12839  C   ASP A 806      12.036  -4.918  30.202  1.00  0.480          C  
ATOM  12840  O   ASP A 806      11.984  -5.843  29.390  1.00  0.470          O  
ATOM  12841  CB  ASP A 806       9.848  -3.834  30.781  1.00  0.680          C  
ATOM  12842  CG  ASP A 806       8.586  -3.884  31.653  1.00  0.680          C  
ATOM  12843  OD1 ASP A 806       8.358  -4.871  32.320  1.00  0.680          O  
ATOM  12844  OD2 ASP A 806       7.868  -2.911  31.673  1.00  0.680          O  
ATOM  12845  H   ASP A 806      11.294  -3.277  32.818  1.00  0.580          H  
ATOM  12846  HA  ASP A 806      10.525  -5.742  31.472  1.00  0.590          H  
ATOM  12847 1HB  ASP A 806      10.225  -2.804  30.783  1.00  0.820          H  
ATOM  12848 2HB  ASP A 806       9.590  -4.089  29.756  1.00  0.820          H  
ATOM  12849  N   ALA A 807      12.989  -3.985  30.169  1.00  0.480          N  
ATOM  12850  CA  ALA A 807      14.068  -3.966  29.191  1.00  0.480          C  
ATOM  12851  C   ALA A 807      15.167  -5.025  29.400  1.00  0.470          C  
ATOM  12852  O   ALA A 807      15.662  -5.614  28.433  1.00  0.460          O  
ATOM  12853  CB  ALA A 807      14.688  -2.601  29.226  1.00  0.670          C  
ATOM  12854  H   ALA A 807      12.954  -3.210  30.837  1.00  0.580          H  
ATOM  12855  HA  ALA A 807      13.629  -4.139  28.209  1.00  0.580          H  
ATOM  12856 1HB  ALA A 807      15.438  -2.562  28.501  1.00  0.810          H  
ATOM  12857 2HB  ALA A 807      13.932  -1.845  29.025  1.00  0.810          H  
ATOM  12858 3HB  ALA A 807      15.113  -2.431  30.206  1.00  0.810          H  
ATOM  12859  N   PHE A 808      15.580  -5.262  30.649  1.00  0.480          N  
ATOM  12860  CA  PHE A 808      16.669  -6.203  30.936  1.00  0.480          C  
ATOM  12861  C   PHE A 808      16.081  -7.432  31.623  1.00  0.500          C  
ATOM  12862  O   PHE A 808      15.767  -7.414  32.816  1.00  0.500          O  
ATOM  12863  CB  PHE A 808      17.727  -5.518  31.806  1.00  0.670          C  
ATOM  12864  CG  PHE A 808      18.405  -4.323  31.125  1.00  0.670          C  
ATOM  12865  CD1 PHE A 808      17.829  -3.078  31.205  1.00  0.670          C  
ATOM  12866  CD2 PHE A 808      19.608  -4.436  30.428  1.00  0.670          C  
ATOM  12867  CE1 PHE A 808      18.407  -1.985  30.617  1.00  0.670          C  
ATOM  12868  CE2 PHE A 808      20.188  -3.312  29.839  1.00  0.670          C  
ATOM  12869  CZ  PHE A 808      19.574  -2.096  29.939  1.00  0.670          C  
ATOM  12870  H   PHE A 808      15.158  -4.763  31.436  1.00  0.580          H  
ATOM  12871  HA  PHE A 808      17.129  -6.519  30.000  1.00  0.580          H  
ATOM  12872 1HB  PHE A 808      17.254  -5.165  32.728  1.00  0.810          H  
ATOM  12873 2HB  PHE A 808      18.491  -6.235  32.078  1.00  0.810          H  
ATOM  12874  HD1 PHE A 808      16.895  -2.975  31.750  1.00  0.810          H  
ATOM  12875  HD2 PHE A 808      20.100  -5.407  30.349  1.00  0.810          H  
ATOM  12876  HE1 PHE A 808      17.941  -1.028  30.702  1.00  0.810          H  
ATOM  12877  HE2 PHE A 808      21.130  -3.395  29.302  1.00  0.810          H  
ATOM  12878  HZ  PHE A 808      20.017  -1.218  29.483  1.00  0.810          H  
ATOM  12879  N   ILE A 809      15.951  -8.511  30.862  1.00  0.540          N  
ATOM  12880  CA  ILE A 809      15.230  -9.693  31.315  1.00  0.580          C  
ATOM  12881  C   ILE A 809      16.135 -10.801  31.804  1.00  0.610          C  
ATOM  12882  O   ILE A 809      17.045 -11.224  31.092  1.00  0.570          O  
ATOM  12883  CB  ILE A 809      14.364 -10.208  30.153  1.00  0.800          C  
ATOM  12884  CG1 ILE A 809      13.349  -9.090  29.750  1.00  0.800          C  
ATOM  12885  CG2 ILE A 809      13.658 -11.539  30.544  1.00  0.800          C  
ATOM  12886  CD1 ILE A 809      12.637  -9.317  28.427  1.00  0.800          C  
ATOM  12887  H   ILE A 809      16.328  -8.484  29.909  1.00  0.650          H  
ATOM  12888  HA  ILE A 809      14.574  -9.400  32.135  1.00  0.700          H  
ATOM  12889  HB  ILE A 809      15.001 -10.375  29.292  1.00  0.960          H  
ATOM  12890 1HG1 ILE A 809      12.600  -8.995  30.537  1.00  0.960          H  
ATOM  12891 2HG1 ILE A 809      13.878  -8.138  29.670  1.00  0.960          H  
ATOM  12892 1HG2 ILE A 809      13.062 -11.899  29.714  1.00  0.960          H  
ATOM  12893 2HG2 ILE A 809      14.392 -12.307  30.793  1.00  0.960          H  
ATOM  12894 3HG2 ILE A 809      13.012 -11.371  31.404  1.00  0.960          H  
ATOM  12895 1HD1 ILE A 809      11.966  -8.474  28.239  1.00  0.960          H  
ATOM  12896 2HD1 ILE A 809      13.376  -9.375  27.626  1.00  0.960          H  
ATOM  12897 3HD1 ILE A 809      12.060 -10.234  28.450  1.00  0.960          H  
ATOM  12898  N   MET A 810      15.913 -11.285  33.024  1.00  0.710          N  
ATOM  12899  CA  MET A 810      16.793 -12.325  33.545  1.00  0.800          C  
ATOM  12900  C   MET A 810      16.414 -13.681  32.994  1.00  0.740          C  
ATOM  12901  O   MET A 810      15.558 -14.385  33.529  1.00  0.840          O  
ATOM  12902  CB  MET A 810      16.850 -12.352  35.059  1.00  1.080          C  
ATOM  12903  CG  MET A 810      17.854 -13.378  35.537  1.00  1.080          C  
ATOM  12904  SD  MET A 810      18.176 -13.354  37.273  1.00  1.080          S  
ATOM  12905  CE  MET A 810      19.415 -14.648  37.308  1.00  1.080          C  
ATOM  12906  H   MET A 810      15.151 -10.920  33.582  1.00  0.850          H  
ATOM  12907  HA  MET A 810      17.796 -12.132  33.199  1.00  0.960          H  
ATOM  12908 1HB  MET A 810      17.143 -11.374  35.436  1.00  1.300          H  
ATOM  12909 2HB  MET A 810      15.870 -12.600  35.472  1.00  1.300          H  
ATOM  12910 1HG  MET A 810      17.508 -14.381  35.272  1.00  1.300          H  
ATOM  12911 2HG  MET A 810      18.779 -13.205  35.022  1.00  1.300          H  
ATOM  12912 1HE  MET A 810      19.757 -14.796  38.332  1.00  1.300          H  
ATOM  12913 2HE  MET A 810      18.983 -15.577  36.930  1.00  1.300          H  
ATOM  12914 3HE  MET A 810      20.261 -14.364  36.684  1.00  1.300          H  
ATOM  12915  N   HIS A 811      17.039 -13.996  31.885  1.00  0.830          N  
ATOM  12916  CA  HIS A 811      16.771 -15.176  31.093  1.00  0.990          C  
ATOM  12917  C   HIS A 811      17.345 -16.490  31.622  1.00  1.170          C  
ATOM  12918  O   HIS A 811      18.369 -16.502  32.315  1.00  1.380          O  
ATOM  12919  CB  HIS A 811      17.293 -14.976  29.685  1.00  1.320          C  
ATOM  12920  CG  HIS A 811      16.440 -14.148  28.849  1.00  1.320          C  
ATOM  12921  ND1 HIS A 811      15.337 -14.645  28.228  1.00  1.320          N  
ATOM  12922  CD2 HIS A 811      16.500 -12.863  28.516  1.00  1.320          C  
ATOM  12923  CE1 HIS A 811      14.770 -13.705  27.534  1.00  1.320          C  
ATOM  12924  NE2 HIS A 811      15.458 -12.610  27.677  1.00  1.320          N  
ATOM  12925  H   HIS A 811      17.751 -13.325  31.555  1.00  1.000          H  
ATOM  12926  HA  HIS A 811      15.697 -15.236  31.024  1.00  1.190          H  
ATOM  12927 1HB  HIS A 811      18.268 -14.488  29.754  1.00  1.590          H  
ATOM  12928 2HB  HIS A 811      17.451 -15.927  29.191  1.00  1.590          H  
ATOM  12929  HD2 HIS A 811      17.242 -12.178  28.851  1.00  1.590          H  
ATOM  12930  HE1 HIS A 811      13.903 -13.828  26.947  1.00  1.590          H  
ATOM  12931  HE2 HIS A 811      15.254 -11.726  27.240  1.00  1.590          H  
ATOM  12932  N   PRO A 812      16.742 -17.639  31.214  1.00  1.570          N  
ATOM  12933  CA  PRO A 812      17.179 -19.022  31.406  1.00  1.990          C  
ATOM  12934  C   PRO A 812      18.582 -19.340  30.872  1.00  1.930          C  
ATOM  12935  O   PRO A 812      19.104 -20.415  31.156  1.00  2.300          O  
ATOM  12936  CB  PRO A 812      16.140 -19.831  30.618  1.00  2.980          C  
ATOM  12937  CG  PRO A 812      14.908 -18.991  30.608  1.00  2.980          C  
ATOM  12938  CD  PRO A 812      15.388 -17.570  30.545  1.00  2.980          C  
ATOM  12939  HA  PRO A 812      17.121 -19.263  32.479  1.00  2.390          H  
ATOM  12940 1HB  PRO A 812      16.527 -20.033  29.601  1.00  3.580          H  
ATOM  12941 2HB  PRO A 812      15.987 -20.809  31.094  1.00  3.580          H  
ATOM  12942 1HG  PRO A 812      14.278 -19.253  29.741  1.00  3.580          H  
ATOM  12943 2HG  PRO A 812      14.307 -19.193  31.508  1.00  3.580          H  
ATOM  12944 1HD  PRO A 812      15.449 -17.229  29.499  1.00  3.580          H  
ATOM  12945 2HD  PRO A 812      14.656 -17.006  31.142  1.00  3.580          H  
ATOM  12946  N   GLU A 813      19.161 -18.443  30.066  1.00  1.650          N  
ATOM  12947  CA  GLU A 813      20.481 -18.683  29.513  1.00  1.630          C  
ATOM  12948  C   GLU A 813      21.487 -17.729  30.166  1.00  1.280          C  
ATOM  12949  O   GLU A 813      22.295 -17.076  29.506  1.00  1.440          O  
ATOM  12950  CB  GLU A 813      20.476 -18.451  27.995  1.00  2.290          C  
ATOM  12951  CG  GLU A 813      19.516 -19.346  27.193  1.00  2.290          C  
ATOM  12952  CD  GLU A 813      19.874 -20.808  27.200  1.00  2.290          C  
ATOM  12953  OE1 GLU A 813      21.043 -21.131  27.190  1.00  2.290          O  
ATOM  12954  OE2 GLU A 813      18.968 -21.606  27.223  1.00  2.290          O  
ATOM  12955  H   GLU A 813      18.706 -17.575  29.853  1.00  1.980          H  
ATOM  12956  HA  GLU A 813      20.786 -19.710  29.726  1.00  1.960          H  
ATOM  12957 1HB  GLU A 813      20.210 -17.412  27.790  1.00  2.750          H  
ATOM  12958 2HB  GLU A 813      21.479 -18.613  27.603  1.00  2.750          H  
ATOM  12959 1HG  GLU A 813      18.507 -19.235  27.594  1.00  2.750          H  
ATOM  12960 2HG  GLU A 813      19.503 -18.995  26.163  1.00  2.750          H  
ATOM  12961  N   PHE A 814      21.497 -17.786  31.497  1.00  1.330          N  
ATOM  12962  CA  PHE A 814      21.912 -17.502  32.864  1.00  1.760          C  
ATOM  12963  C   PHE A 814      22.079 -16.038  33.260  1.00  1.510          C  
ATOM  12964  O   PHE A 814      23.125 -15.669  33.798  1.00  2.240          O  
ATOM  12965  CB  PHE A 814      23.214 -18.262  33.113  1.00  2.290          C  
ATOM  12966  CG  PHE A 814      23.040 -19.719  32.804  1.00  2.290          C  
ATOM  12967  CD1 PHE A 814      23.494 -20.246  31.601  1.00  2.290          C  
ATOM  12968  CD2 PHE A 814      22.398 -20.563  33.697  1.00  2.290          C  
ATOM  12969  CE1 PHE A 814      23.309 -21.574  31.302  1.00  2.290          C  
ATOM  12970  CE2 PHE A 814      22.214 -21.893  33.398  1.00  2.290          C  
ATOM  12971  CZ  PHE A 814      22.668 -22.398  32.199  1.00  2.290          C  
ATOM  12972  H   PHE A 814      22.268 -17.157  31.323  1.00  1.600          H  
ATOM  12973  HA  PHE A 814      21.148 -17.927  33.514  1.00  2.110          H  
ATOM  12974 1HB  PHE A 814      24.010 -17.862  32.488  1.00  2.750          H  
ATOM  12975 2HB  PHE A 814      23.514 -18.158  34.154  1.00  2.750          H  
ATOM  12976  HD1 PHE A 814      23.991 -19.593  30.884  1.00  2.750          H  
ATOM  12977  HD2 PHE A 814      22.030 -20.164  34.644  1.00  2.750          H  
ATOM  12978  HE1 PHE A 814      23.663 -21.974  30.351  1.00  2.750          H  
ATOM  12979  HE2 PHE A 814      21.705 -22.546  34.105  1.00  2.750          H  
ATOM  12980  HZ  PHE A 814      22.518 -23.449  31.961  1.00  2.750          H  
ATOM  12981  N   GLY A 815      21.094 -15.185  32.983  1.00  1.040          N  
ATOM  12982  CA  GLY A 815      21.270 -13.789  33.388  1.00  0.800          C  
ATOM  12983  C   GLY A 815      20.513 -12.774  32.529  1.00  0.740          C  
ATOM  12984  O   GLY A 815      19.846 -13.148  31.562  1.00  0.880          O  
ATOM  12985  H   GLY A 815      20.215 -15.524  32.572  1.00  1.250          H  
ATOM  12986 1HA  GLY A 815      20.959 -13.718  34.424  1.00  0.960          H  
ATOM  12987 2HA  GLY A 815      22.332 -13.553  33.364  1.00  0.960          H  
ATOM  12988  N   PRO A 816      20.550 -11.477  32.909  1.00  0.660          N  
ATOM  12989  CA  PRO A 816      19.920 -10.367  32.208  1.00  0.710          C  
ATOM  12990  C   PRO A 816      20.394 -10.247  30.763  1.00  0.710          C  
ATOM  12991  O   PRO A 816      21.599 -10.208  30.513  1.00  0.940          O  
ATOM  12992  CB  PRO A 816      20.413  -9.155  33.011  1.00  1.060          C  
ATOM  12993  CG  PRO A 816      20.696  -9.693  34.391  1.00  1.060          C  
ATOM  12994  CD  PRO A 816      21.260 -11.076  34.152  1.00  1.060          C  
ATOM  12995  HA  PRO A 816      18.845 -10.421  32.274  1.00  0.850          H  
ATOM  12996 1HB  PRO A 816      21.299  -8.713  32.531  1.00  1.280          H  
ATOM  12997 2HB  PRO A 816      19.632  -8.379  33.012  1.00  1.280          H  
ATOM  12998 1HG  PRO A 816      21.407  -9.030  34.917  1.00  1.280          H  
ATOM  12999 2HG  PRO A 816      19.774  -9.709  34.986  1.00  1.280          H  
ATOM  13000 1HD  PRO A 816      22.350 -11.035  33.980  1.00  1.280          H  
ATOM  13001 2HD  PRO A 816      20.994 -11.683  35.020  1.00  1.280          H  
ATOM  13002  N   ILE A 817      19.448 -10.105  29.837  1.00  0.570          N  
ATOM  13003  CA  ILE A 817      19.760  -9.882  28.426  1.00  0.550          C  
ATOM  13004  C   ILE A 817      18.859  -8.705  27.992  1.00  0.490          C  
ATOM  13005  O   ILE A 817      17.682  -8.648  28.369  1.00  0.510          O  
ATOM  13006  CB  ILE A 817      19.524 -11.120  27.531  1.00  0.780          C  
ATOM  13007  CG1 ILE A 817      20.285 -12.400  28.086  1.00  0.780          C  
ATOM  13008  CG2 ILE A 817      20.114 -10.820  26.215  1.00  0.780          C  
ATOM  13009  CD1 ILE A 817      19.948 -13.740  27.404  1.00  0.780          C  
ATOM  13010  H   ILE A 817      18.478 -10.214  30.142  1.00  0.680          H  
ATOM  13011  HA  ILE A 817      20.799  -9.571  28.324  1.00  0.660          H  
ATOM  13012  HB  ILE A 817      18.493 -11.295  27.388  1.00  0.930          H  
ATOM  13013 1HG1 ILE A 817      21.355 -12.231  28.000  1.00  0.930          H  
ATOM  13014 2HG1 ILE A 817      20.039 -12.514  29.135  1.00  0.930          H  
ATOM  13015 1HG2 ILE A 817      19.957 -11.634  25.547  1.00  0.930          H  
ATOM  13016 2HG2 ILE A 817      19.672  -9.941  25.809  1.00  0.930          H  
ATOM  13017 3HG2 ILE A 817      21.163 -10.659  26.347  1.00  0.930          H  
ATOM  13018 1HD1 ILE A 817      20.520 -14.540  27.880  1.00  0.930          H  
ATOM  13019 2HD1 ILE A 817      18.907 -13.951  27.497  1.00  0.930          H  
ATOM  13020 3HD1 ILE A 817      20.187 -13.715  26.374  1.00  0.930          H  
ATOM  13021  N   TYR A 818      19.405  -7.733  27.274  1.00  0.440          N  
ATOM  13022  CA  TYR A 818      18.610  -6.568  26.880  1.00  0.420          C  
ATOM  13023  C   TYR A 818      17.778  -6.755  25.619  1.00  0.430          C  
ATOM  13024  O   TYR A 818      18.289  -7.188  24.584  1.00  0.420          O  
ATOM  13025  CB  TYR A 818      19.518  -5.363  26.710  1.00  0.600          C  
ATOM  13026  CG  TYR A 818      18.836  -4.163  26.208  1.00  0.600          C  
ATOM  13027  CD1 TYR A 818      17.953  -3.460  26.991  1.00  0.600          C  
ATOM  13028  CD2 TYR A 818      19.098  -3.754  24.935  1.00  0.600          C  
ATOM  13029  CE1 TYR A 818      17.332  -2.362  26.463  1.00  0.600          C  
ATOM  13030  CE2 TYR A 818      18.464  -2.662  24.432  1.00  0.600          C  
ATOM  13031  CZ  TYR A 818      17.580  -1.979  25.187  1.00  0.600          C  
ATOM  13032  OH  TYR A 818      16.915  -0.886  24.681  1.00  0.600          O  
ATOM  13033  H   TYR A 818      20.371  -7.836  26.948  1.00  0.530          H  
ATOM  13034  HA  TYR A 818      17.915  -6.349  27.686  1.00  0.500          H  
ATOM  13035 1HB  TYR A 818      19.963  -5.127  27.649  1.00  0.720          H  
ATOM  13036 2HB  TYR A 818      20.305  -5.616  26.012  1.00  0.720          H  
ATOM  13037  HD1 TYR A 818      17.743  -3.772  28.014  1.00  0.720          H  
ATOM  13038  HD2 TYR A 818      19.807  -4.313  24.324  1.00  0.720          H  
ATOM  13039  HE1 TYR A 818      16.638  -1.783  27.033  1.00  0.720          H  
ATOM  13040  HE2 TYR A 818      18.652  -2.336  23.428  1.00  0.720          H  
ATOM  13041  HH  TYR A 818      17.175  -0.722  23.772  1.00  0.720          H  
ATOM  13042  N   LYS A 819      16.489  -6.402  25.702  1.00  0.450          N  
ATOM  13043  CA  LYS A 819      15.589  -6.460  24.547  1.00  0.460          C  
ATOM  13044  C   LYS A 819      15.749  -5.179  23.753  1.00  0.450          C  
ATOM  13045  O   LYS A 819      15.400  -4.114  24.259  1.00  0.470          O  
ATOM  13046  CB  LYS A 819      14.143  -6.615  25.017  1.00  0.640          C  
ATOM  13047  CG  LYS A 819      13.126  -6.801  23.900  1.00  0.640          C  
ATOM  13048  CD  LYS A 819      11.740  -7.086  24.460  1.00  0.640          C  
ATOM  13049  CE  LYS A 819      10.743  -7.335  23.339  1.00  0.640          C  
ATOM  13050  NZ  LYS A 819       9.381  -7.629  23.858  1.00  0.640          N  
ATOM  13051  H   LYS A 819      16.129  -6.075  26.609  1.00  0.540          H  
ATOM  13052  HA  LYS A 819      15.872  -7.292  23.903  1.00  0.550          H  
ATOM  13053 1HB  LYS A 819      14.071  -7.444  25.710  1.00  0.770          H  
ATOM  13054 2HB  LYS A 819      13.858  -5.721  25.573  1.00  0.770          H  
ATOM  13055 1HG  LYS A 819      13.077  -5.884  23.309  1.00  0.770          H  
ATOM  13056 2HG  LYS A 819      13.433  -7.609  23.243  1.00  0.770          H  
ATOM  13057 1HD  LYS A 819      11.780  -7.975  25.095  1.00  0.770          H  
ATOM  13058 2HD  LYS A 819      11.404  -6.243  25.065  1.00  0.770          H  
ATOM  13059 1HE  LYS A 819      10.696  -6.458  22.693  1.00  0.770          H  
ATOM  13060 2HE  LYS A 819      11.083  -8.189  22.751  1.00  0.770          H  
ATOM  13061 1HZ  LYS A 819       8.759  -7.805  23.079  1.00  0.770          H  
ATOM  13062 2HZ  LYS A 819       9.418  -8.450  24.445  1.00  0.770          H  
ATOM  13063 3HZ  LYS A 819       9.044  -6.846  24.391  1.00  0.770          H  
ATOM  13064  N   THR A 820      16.196  -5.265  22.489  1.00  0.430          N  
ATOM  13065  CA  THR A 820      16.492  -4.015  21.779  1.00  0.430          C  
ATOM  13066  C   THR A 820      15.366  -3.415  20.964  1.00  0.540          C  
ATOM  13067  O   THR A 820      15.408  -2.219  20.651  1.00  0.560          O  
ATOM  13068  CB  THR A 820      17.622  -4.196  20.770  1.00  0.600          C  
ATOM  13069  OG1 THR A 820      17.188  -5.032  19.722  1.00  0.600          O  
ATOM  13070  CG2 THR A 820      18.790  -4.855  21.405  1.00  0.600          C  
ATOM  13071  H   THR A 820      16.404  -6.180  22.059  1.00  0.520          H  
ATOM  13072  HA  THR A 820      16.769  -3.271  22.508  1.00  0.520          H  
ATOM  13073  HB  THR A 820      17.910  -3.227  20.359  1.00  0.720          H  
ATOM  13074  HG1 THR A 820      17.800  -4.856  18.950  1.00  0.720          H  
ATOM  13075 1HG2 THR A 820      19.541  -4.975  20.648  1.00  0.720          H  
ATOM  13076 2HG2 THR A 820      19.161  -4.252  22.187  1.00  0.720          H  
ATOM  13077 3HG2 THR A 820      18.515  -5.832  21.799  1.00  0.720          H  
ATOM  13078  N   GLY A 821      14.350  -4.210  20.642  1.00  0.640          N  
ATOM  13079  CA  GLY A 821      13.259  -3.750  19.801  1.00  0.740          C  
ATOM  13080  C   GLY A 821      13.535  -4.077  18.339  1.00  0.720          C  
ATOM  13081  O   GLY A 821      12.714  -3.781  17.470  1.00  0.780          O  
ATOM  13082  H   GLY A 821      14.370  -5.180  20.914  1.00  0.770          H  
ATOM  13083 1HA  GLY A 821      12.333  -4.230  20.116  1.00  0.890          H  
ATOM  13084 2HA  GLY A 821      13.123  -2.679  19.922  1.00  0.890          H  
ATOM  13085  N   ASP A 822      14.722  -4.624  18.068  1.00  0.670          N  
ATOM  13086  CA  ASP A 822      15.141  -4.992  16.729  1.00  0.660          C  
ATOM  13087  C   ASP A 822      14.640  -6.384  16.416  1.00  0.570          C  
ATOM  13088  O   ASP A 822      14.431  -7.188  17.337  1.00  0.590          O  
ATOM  13089  CB  ASP A 822      16.651  -5.056  16.622  1.00  0.930          C  
ATOM  13090  CG  ASP A 822      17.404  -3.770  16.856  1.00  0.930          C  
ATOM  13091  OD1 ASP A 822      17.009  -2.704  16.424  1.00  0.930          O  
ATOM  13092  OD2 ASP A 822      18.414  -3.895  17.515  1.00  0.930          O  
ATOM  13093  H   ASP A 822      15.370  -4.800  18.837  1.00  0.800          H  
ATOM  13094  HA  ASP A 822      14.741  -4.293  16.016  1.00  0.790          H  
ATOM  13095 1HB  ASP A 822      17.002  -5.783  17.315  1.00  1.110          H  
ATOM  13096 2HB  ASP A 822      16.897  -5.424  15.636  1.00  1.110          H  
ATOM  13097  N   CYS A 823      14.488  -6.683  15.127  1.00  0.540          N  
ATOM  13098  CA  CYS A 823      14.146  -8.015  14.661  1.00  0.500          C  
ATOM  13099  C   CYS A 823      15.250  -8.554  13.760  1.00  0.460          C  
ATOM  13100  O   CYS A 823      16.014  -7.790  13.161  1.00  0.500          O  
ATOM  13101  CB  CYS A 823      12.846  -7.996  13.868  1.00  0.720          C  
ATOM  13102  SG  CYS A 823      11.424  -7.436  14.806  1.00  0.720          S  
ATOM  13103  H   CYS A 823      14.626  -5.962  14.409  1.00  0.650          H  
ATOM  13104  HA  CYS A 823      14.034  -8.680  15.519  1.00  0.600          H  
ATOM  13105 1HB  CYS A 823      12.973  -7.332  13.010  1.00  0.860          H  
ATOM  13106 2HB  CYS A 823      12.634  -8.998  13.494  1.00  0.860          H  
ATOM  13107  HG  CYS A 823      10.510  -7.609  13.822  1.00  0.860          H  
ATOM  13108  N   GLY A 824      15.329  -9.865  13.652  1.00  0.440          N  
ATOM  13109  CA  GLY A 824      16.313 -10.467  12.771  1.00  0.450          C  
ATOM  13110  C   GLY A 824      16.220 -11.972  12.763  1.00  0.440          C  
ATOM  13111  O   GLY A 824      15.288 -12.556  13.321  1.00  0.410          O  
ATOM  13112  H   GLY A 824      14.712 -10.446  14.227  1.00  0.530          H  
ATOM  13113 1HA  GLY A 824      16.196 -10.091  11.759  1.00  0.540          H  
ATOM  13114 2HA  GLY A 824      17.307 -10.169  13.098  1.00  0.540          H  
ATOM  13115  N   ARG A 825      17.171 -12.606  12.098  1.00  0.490          N  
ATOM  13116  CA  ARG A 825      17.176 -14.065  12.057  1.00  0.550          C  
ATOM  13117  C   ARG A 825      18.599 -14.588  12.142  1.00  0.480          C  
ATOM  13118  O   ARG A 825      19.552 -13.944  11.708  1.00  0.440          O  
ATOM  13119  CB  ARG A 825      16.497 -14.636  10.811  1.00  0.750          C  
ATOM  13120  CG  ARG A 825      17.170 -14.380   9.475  1.00  0.750          C  
ATOM  13121  CD  ARG A 825      16.478 -15.075   8.393  1.00  0.750          C  
ATOM  13122  NE  ARG A 825      15.264 -14.395   7.974  1.00  0.750          N  
ATOM  13123  CZ  ARG A 825      15.176 -13.488   6.963  1.00  0.750          C  
ATOM  13124  NH1 ARG A 825      16.232 -13.191   6.239  1.00  0.750          N  
ATOM  13125  NH2 ARG A 825      14.016 -12.914   6.684  1.00  0.750          N  
ATOM  13126  H   ARG A 825      17.905 -12.030  11.670  1.00  0.590          H  
ATOM  13127  HA  ARG A 825      16.628 -14.440  12.922  1.00  0.660          H  
ATOM  13128 1HB  ARG A 825      16.397 -15.715  10.928  1.00  0.900          H  
ATOM  13129 2HB  ARG A 825      15.499 -14.233  10.742  1.00  0.900          H  
ATOM  13130 1HG  ARG A 825      17.069 -13.329   9.260  1.00  0.900          H  
ATOM  13131 2HG  ARG A 825      18.220 -14.679   9.487  1.00  0.900          H  
ATOM  13132 1HD  ARG A 825      17.136 -15.195   7.541  1.00  0.900          H  
ATOM  13133 2HD  ARG A 825      16.196 -16.051   8.755  1.00  0.900          H  
ATOM  13134  HE  ARG A 825      14.423 -14.601   8.494  1.00  0.900          H  
ATOM  13135 1HH1 ARG A 825      17.118 -13.639   6.423  1.00  0.900          H  
ATOM  13136 2HH1 ARG A 825      16.164 -12.523   5.483  1.00  0.900          H  
ATOM  13137 1HH2 ARG A 825      13.194 -13.143   7.226  1.00  0.900          H  
ATOM  13138 2HH2 ARG A 825      13.942 -12.263   5.912  1.00  0.900          H  
ATOM  13139  N   MET A 826      18.751 -15.780  12.663  1.00  0.500          N  
ATOM  13140  CA  MET A 826      20.064 -16.400  12.721  1.00  0.470          C  
ATOM  13141  C   MET A 826      20.445 -17.061  11.390  1.00  0.450          C  
ATOM  13142  O   MET A 826      19.623 -17.742  10.770  1.00  0.520          O  
ATOM  13143  CB  MET A 826      20.047 -17.422  13.837  1.00  0.670          C  
ATOM  13144  CG  MET A 826      21.331 -18.092  14.105  1.00  0.670          C  
ATOM  13145  SD  MET A 826      21.137 -19.284  15.388  1.00  0.670          S  
ATOM  13146  CE  MET A 826      22.660 -20.127  15.216  1.00  0.670          C  
ATOM  13147  H   MET A 826      17.939 -16.266  13.036  1.00  0.600          H  
ATOM  13148  HA  MET A 826      20.809 -15.632  12.937  1.00  0.560          H  
ATOM  13149 1HB  MET A 826      19.738 -16.934  14.761  1.00  0.800          H  
ATOM  13150 2HB  MET A 826      19.306 -18.187  13.617  1.00  0.800          H  
ATOM  13151 1HG  MET A 826      21.715 -18.580  13.221  1.00  0.800          H  
ATOM  13152 2HG  MET A 826      22.063 -17.348  14.428  1.00  0.800          H  
ATOM  13153 1HE  MET A 826      22.685 -20.922  15.935  1.00  0.800          H  
ATOM  13154 2HE  MET A 826      22.740 -20.540  14.219  1.00  0.800          H  
ATOM  13155 3HE  MET A 826      23.486 -19.451  15.387  1.00  0.800          H  
ATOM  13156  N   ARG A 827      21.695 -16.883  10.953  1.00  0.370          N  
ATOM  13157  CA  ARG A 827      22.193 -17.540   9.748  1.00  0.380          C  
ATOM  13158  C   ARG A 827      22.931 -18.851  10.098  1.00  0.400          C  
ATOM  13159  O   ARG A 827      23.428 -18.982  11.218  1.00  0.380          O  
ATOM  13160  CB  ARG A 827      23.115 -16.592   8.969  1.00  0.530          C  
ATOM  13161  CG  ARG A 827      22.412 -15.363   8.367  1.00  0.530          C  
ATOM  13162  CD  ARG A 827      23.354 -14.471   7.579  1.00  0.530          C  
ATOM  13163  NE  ARG A 827      23.946 -15.171   6.410  1.00  0.530          N  
ATOM  13164  CZ  ARG A 827      23.356 -15.325   5.194  1.00  0.530          C  
ATOM  13165  NH1 ARG A 827      22.149 -14.832   4.958  1.00  0.530          N  
ATOM  13166  NH2 ARG A 827      23.996 -15.986   4.237  1.00  0.530          N  
ATOM  13167  H   ARG A 827      22.324 -16.252  11.460  1.00  0.440          H  
ATOM  13168  HA  ARG A 827      21.329 -17.740   9.127  1.00  0.460          H  
ATOM  13169 1HB  ARG A 827      23.877 -16.209   9.645  1.00  0.630          H  
ATOM  13170 2HB  ARG A 827      23.633 -17.104   8.174  1.00  0.630          H  
ATOM  13171 1HG  ARG A 827      21.611 -15.690   7.709  1.00  0.630          H  
ATOM  13172 2HG  ARG A 827      21.985 -14.765   9.180  1.00  0.630          H  
ATOM  13173 1HD  ARG A 827      22.815 -13.592   7.224  1.00  0.630          H  
ATOM  13174 2HD  ARG A 827      24.160 -14.145   8.219  1.00  0.630          H  
ATOM  13175  HE  ARG A 827      24.901 -15.555   6.514  1.00  0.630          H  
ATOM  13176 1HH1 ARG A 827      21.656 -14.313   5.678  1.00  0.630          H  
ATOM  13177 2HH1 ARG A 827      21.720 -14.947   4.050  1.00  0.630          H  
ATOM  13178 1HH2 ARG A 827      24.946 -16.380   4.410  1.00  0.630          H  
ATOM  13179 2HH2 ARG A 827      23.564 -16.126   3.341  1.00  0.630          H  
ATOM  13180  N   PRO A 828      23.064 -19.829   9.158  1.00  0.460          N  
ATOM  13181  CA  PRO A 828      23.818 -21.091   9.277  1.00  0.480          C  
ATOM  13182  C   PRO A 828      25.291 -20.854   9.569  1.00  0.390          C  
ATOM  13183  O   PRO A 828      26.035 -21.749   9.962  1.00  0.430          O  
ATOM  13184  CB  PRO A 828      23.681 -21.721   7.886  1.00  0.720          C  
ATOM  13185  CG  PRO A 828      22.445 -21.113   7.276  1.00  0.720          C  
ATOM  13186  CD  PRO A 828      22.381 -19.695   7.819  1.00  0.720          C  
ATOM  13187  HA  PRO A 828      23.367 -21.722  10.062  1.00  0.580          H  
ATOM  13188 1HB  PRO A 828      24.591 -21.518   7.295  1.00  0.860          H  
ATOM  13189 2HB  PRO A 828      23.604 -22.815   7.980  1.00  0.860          H  
ATOM  13190 1HG  PRO A 828      22.540 -21.126   6.179  1.00  0.860          H  
ATOM  13191 2HG  PRO A 828      21.561 -21.721   7.504  1.00  0.860          H  
ATOM  13192 1HD  PRO A 828      22.921 -19.012   7.148  1.00  0.860          H  
ATOM  13193 2HD  PRO A 828      21.319 -19.444   7.907  1.00  0.860          H  
ATOM  13194  N   GLU A 829      25.707 -19.637   9.251  1.00  0.360          N  
ATOM  13195  CA  GLU A 829      27.047 -19.119   9.359  1.00  0.390          C  
ATOM  13196  C   GLU A 829      27.366 -18.567  10.753  1.00  0.400          C  
ATOM  13197  O   GLU A 829      28.515 -18.233  11.041  1.00  0.510          O  
ATOM  13198  CB  GLU A 829      27.152 -18.000   8.335  1.00  0.530          C  
ATOM  13199  CG  GLU A 829      26.974 -18.440   6.887  1.00  0.530          C  
ATOM  13200  CD  GLU A 829      26.829 -17.266   5.952  1.00  0.530          C  
ATOM  13201  OE1 GLU A 829      26.745 -16.167   6.438  1.00  0.530          O  
ATOM  13202  OE2 GLU A 829      26.728 -17.460   4.767  1.00  0.530          O  
ATOM  13203  H   GLU A 829      25.025 -18.995   8.895  1.00  0.430          H  
ATOM  13204  HA  GLU A 829      27.752 -19.918   9.125  1.00  0.470          H  
ATOM  13205 1HB  GLU A 829      26.412 -17.232   8.559  1.00  0.640          H  
ATOM  13206 2HB  GLU A 829      28.130 -17.557   8.406  1.00  0.640          H  
ATOM  13207 1HG  GLU A 829      27.845 -19.025   6.591  1.00  0.640          H  
ATOM  13208 2HG  GLU A 829      26.095 -19.080   6.802  1.00  0.640          H  
ATOM  13209  N   GLY A 830      26.351 -18.466  11.621  1.00  0.370          N  
ATOM  13210  CA  GLY A 830      26.535 -17.915  12.960  1.00  0.490          C  
ATOM  13211  C   GLY A 830      26.390 -16.388  13.024  1.00  0.530          C  
ATOM  13212  O   GLY A 830      26.709 -15.769  14.034  1.00  0.850          O  
ATOM  13213  H   GLY A 830      25.415 -18.784  11.360  1.00  0.440          H  
ATOM  13214 1HA  GLY A 830      25.798 -18.375  13.618  1.00  0.590          H  
ATOM  13215 2HA  GLY A 830      27.515 -18.203  13.336  1.00  0.590          H  
ATOM  13216  N   TYR A 831      25.911 -15.779  11.953  1.00  0.370          N  
ATOM  13217  CA  TYR A 831      25.758 -14.331  11.917  1.00  0.360          C  
ATOM  13218  C   TYR A 831      24.289 -13.938  12.085  1.00  0.310          C  
ATOM  13219  O   TYR A 831      23.385 -14.750  11.851  1.00  0.290          O  
ATOM  13220  CB  TYR A 831      26.344 -13.791  10.617  1.00  0.510          C  
ATOM  13221  CG  TYR A 831      27.805 -14.155  10.457  1.00  0.510          C  
ATOM  13222  CD1 TYR A 831      28.195 -14.812   9.320  1.00  0.510          C  
ATOM  13223  CD2 TYR A 831      28.736 -13.913  11.460  1.00  0.510          C  
ATOM  13224  CE1 TYR A 831      29.493 -15.216   9.162  1.00  0.510          C  
ATOM  13225  CE2 TYR A 831      30.037 -14.323  11.297  1.00  0.510          C  
ATOM  13226  CZ  TYR A 831      30.414 -14.970  10.157  1.00  0.510          C  
ATOM  13227  OH  TYR A 831      31.716 -15.385  10.002  1.00  0.510          O  
ATOM  13228  H   TYR A 831      25.696 -16.338  11.144  1.00  0.440          H  
ATOM  13229  HA  TYR A 831      26.298 -13.895  12.757  1.00  0.430          H  
ATOM  13230 1HB  TYR A 831      25.803 -14.206   9.781  1.00  0.610          H  
ATOM  13231 2HB  TYR A 831      26.239 -12.712  10.580  1.00  0.610          H  
ATOM  13232  HD1 TYR A 831      27.470 -15.019   8.533  1.00  0.610          H  
ATOM  13233  HD2 TYR A 831      28.447 -13.419  12.375  1.00  0.610          H  
ATOM  13234  HE1 TYR A 831      29.788 -15.737   8.251  1.00  0.610          H  
ATOM  13235  HE2 TYR A 831      30.770 -14.148  12.073  1.00  0.610          H  
ATOM  13236  HH  TYR A 831      31.812 -15.813   9.149  1.00  0.610          H  
ATOM  13237  N   ILE A 832      24.049 -12.700  12.528  1.00  0.340          N  
ATOM  13238  CA  ILE A 832      22.661 -12.223  12.706  1.00  0.330          C  
ATOM  13239  C   ILE A 832      22.148 -11.321  11.576  1.00  0.330          C  
ATOM  13240  O   ILE A 832      22.589 -10.188  11.409  1.00  0.350          O  
ATOM  13241  CB  ILE A 832      22.523 -11.448  14.040  1.00  0.470          C  
ATOM  13242  CG1 ILE A 832      23.024 -12.315  15.257  1.00  0.470          C  
ATOM  13243  CG2 ILE A 832      21.063 -10.951  14.254  1.00  0.470          C  
ATOM  13244  CD1 ILE A 832      22.320 -13.633  15.477  1.00  0.470          C  
ATOM  13245  H   ILE A 832      24.870 -12.107  12.717  1.00  0.410          H  
ATOM  13246  HA  ILE A 832      22.002 -13.087  12.733  1.00  0.400          H  
ATOM  13247  HB  ILE A 832      23.165 -10.589  13.999  1.00  0.560          H  
ATOM  13248 1HG1 ILE A 832      24.084 -12.527  15.114  1.00  0.560          H  
ATOM  13249 2HG1 ILE A 832      22.914 -11.722  16.155  1.00  0.560          H  
ATOM  13250 1HG2 ILE A 832      21.012 -10.388  15.182  1.00  0.560          H  
ATOM  13251 2HG2 ILE A 832      20.758 -10.301  13.431  1.00  0.560          H  
ATOM  13252 3HG2 ILE A 832      20.376 -11.796  14.304  1.00  0.560          H  
ATOM  13253 1HD1 ILE A 832      22.753 -14.119  16.336  1.00  0.560          H  
ATOM  13254 2HD1 ILE A 832      21.273 -13.465  15.658  1.00  0.560          H  
ATOM  13255 3HD1 ILE A 832      22.440 -14.278  14.613  1.00  0.560          H  
ATOM  13256  N   GLU A 833      21.135 -11.781  10.868  1.00  0.380          N  
ATOM  13257  CA  GLU A 833      20.564 -11.011   9.781  1.00  0.350          C  
ATOM  13258  C   GLU A 833      19.683  -9.957  10.419  1.00  0.330          C  
ATOM  13259  O   GLU A 833      18.864 -10.291  11.272  1.00  0.410          O  
ATOM  13260  CB  GLU A 833      19.705 -11.901   8.903  1.00  0.500          C  
ATOM  13261  CG  GLU A 833      19.120 -11.273   7.635  1.00  0.500          C  
ATOM  13262  CD  GLU A 833      20.105 -11.122   6.541  1.00  0.500          C  
ATOM  13263  OE1 GLU A 833      21.140 -11.737   6.618  1.00  0.500          O  
ATOM  13264  OE2 GLU A 833      19.829 -10.417   5.611  1.00  0.500          O  
ATOM  13265  H   GLU A 833      20.745 -12.698  11.090  1.00  0.460          H  
ATOM  13266  HA  GLU A 833      21.354 -10.536   9.201  1.00  0.420          H  
ATOM  13267 1HB  GLU A 833      20.263 -12.794   8.625  1.00  0.600          H  
ATOM  13268 2HB  GLU A 833      18.892 -12.213   9.502  1.00  0.600          H  
ATOM  13269 1HG  GLU A 833      18.320 -11.899   7.294  1.00  0.600          H  
ATOM  13270 2HG  GLU A 833      18.694 -10.298   7.876  1.00  0.600          H  
ATOM  13271  N   PHE A 834      19.825  -8.703  10.021  1.00  0.310          N  
ATOM  13272  CA  PHE A 834      18.982  -7.645  10.565  1.00  0.320          C  
ATOM  13273  C   PHE A 834      17.766  -7.517   9.673  1.00  0.360          C  
ATOM  13274  O   PHE A 834      17.907  -7.371   8.458  1.00  0.470          O  
ATOM  13275  CB  PHE A 834      19.758  -6.338  10.667  1.00  0.440          C  
ATOM  13276  CG  PHE A 834      18.966  -5.160  11.200  1.00  0.440          C  
ATOM  13277  CD1 PHE A 834      18.318  -5.193  12.440  1.00  0.440          C  
ATOM  13278  CD2 PHE A 834      18.907  -3.990  10.471  1.00  0.440          C  
ATOM  13279  CE1 PHE A 834      17.633  -4.074  12.900  1.00  0.440          C  
ATOM  13280  CE2 PHE A 834      18.228  -2.888  10.944  1.00  0.440          C  
ATOM  13281  CZ  PHE A 834      17.593  -2.934  12.152  1.00  0.440          C  
ATOM  13282  H   PHE A 834      20.497  -8.490   9.298  1.00  0.370          H  
ATOM  13283  HA  PHE A 834      18.647  -7.935  11.563  1.00  0.380          H  
ATOM  13284 1HB  PHE A 834      20.612  -6.489  11.310  1.00  0.530          H  
ATOM  13285 2HB  PHE A 834      20.149  -6.071   9.683  1.00  0.530          H  
ATOM  13286  HD1 PHE A 834      18.346  -6.099  13.053  1.00  0.530          H  
ATOM  13287  HD2 PHE A 834      19.420  -3.944   9.508  1.00  0.530          H  
ATOM  13288  HE1 PHE A 834      17.123  -4.093  13.855  1.00  0.530          H  
ATOM  13289  HE2 PHE A 834      18.197  -1.977  10.365  1.00  0.530          H  
ATOM  13290  HZ  PHE A 834      17.061  -2.062  12.520  1.00  0.530          H  
ATOM  13291  N   LEU A 835      16.575  -7.602  10.254  1.00  0.360          N  
ATOM  13292  CA  LEU A 835      15.353  -7.572   9.464  1.00  0.470          C  
ATOM  13293  C   LEU A 835      14.501  -6.379   9.873  1.00  0.450          C  
ATOM  13294  O   LEU A 835      13.268  -6.449   9.951  1.00  0.830          O  
ATOM  13295  CB  LEU A 835      14.598  -8.903   9.644  1.00  0.610          C  
ATOM  13296  CG  LEU A 835      13.327  -9.177   8.770  1.00  0.610          C  
ATOM  13297  CD1 LEU A 835      13.711  -9.226   7.293  1.00  0.610          C  
ATOM  13298  CD2 LEU A 835      12.735 -10.478   9.216  1.00  0.610          C  
ATOM  13299  H   LEU A 835      16.503  -7.703  11.274  1.00  0.430          H  
ATOM  13300  HA  LEU A 835      15.627  -7.455   8.421  1.00  0.560          H  
ATOM  13301 1HB  LEU A 835      15.303  -9.713   9.452  1.00  0.740          H  
ATOM  13302 2HB  LEU A 835      14.289  -8.966  10.688  1.00  0.740          H  
ATOM  13303  HG  LEU A 835      12.586  -8.402   8.890  1.00  0.740          H  
ATOM  13304 1HD1 LEU A 835      12.822  -9.438   6.696  1.00  0.740          H  
ATOM  13305 2HD1 LEU A 835      14.119  -8.273   6.978  1.00  0.740          H  
ATOM  13306 3HD1 LEU A 835      14.449 -10.005   7.131  1.00  0.740          H  
ATOM  13307 1HD2 LEU A 835      11.844 -10.697   8.615  1.00  0.740          H  
ATOM  13308 2HD2 LEU A 835      13.467 -11.270   9.089  1.00  0.740          H  
ATOM  13309 3HD2 LEU A 835      12.459 -10.399  10.259  1.00  0.740          H  
ATOM  13310  N   GLY A 836      15.174  -5.282  10.150  1.00  0.540          N  
ATOM  13311  CA  GLY A 836      14.497  -4.079  10.584  1.00  0.500          C  
ATOM  13312  C   GLY A 836      14.125  -4.192  12.052  1.00  0.450          C  
ATOM  13313  O   GLY A 836      14.656  -5.027  12.789  1.00  0.710          O  
ATOM  13314  H   GLY A 836      16.182  -5.298  10.040  1.00  0.650          H  
ATOM  13315 1HA  GLY A 836      15.128  -3.207  10.413  1.00  0.600          H  
ATOM  13316 2HA  GLY A 836      13.593  -3.944   9.994  1.00  0.600          H  
ATOM  13317  N   ARG A 837      13.202  -3.353  12.479  1.00  0.310          N  
ATOM  13318  CA  ARG A 837      12.767  -3.302  13.870  1.00  0.380          C  
ATOM  13319  C   ARG A 837      11.302  -3.665  14.028  1.00  0.430          C  
ATOM  13320  O   ARG A 837      10.546  -3.678  13.062  1.00  0.460          O  
ATOM  13321  CB  ARG A 837      13.012  -1.936  14.480  1.00  0.500          C  
ATOM  13322  CG  ARG A 837      14.434  -1.521  14.669  1.00  0.500          C  
ATOM  13323  CD  ARG A 837      14.542  -0.121  15.181  1.00  0.500          C  
ATOM  13324  NE  ARG A 837      13.701   0.121  16.386  1.00  0.500          N  
ATOM  13325  CZ  ARG A 837      13.986  -0.230  17.673  1.00  0.500          C  
ATOM  13326  NH1 ARG A 837      15.081  -0.916  18.009  1.00  0.500          N  
ATOM  13327  NH2 ARG A 837      13.116   0.126  18.610  1.00  0.500          N  
ATOM  13328  H   ARG A 837      12.784  -2.716  11.807  1.00  0.370          H  
ATOM  13329  HA  ARG A 837      13.333  -4.029  14.430  1.00  0.460          H  
ATOM  13330 1HB  ARG A 837      12.543  -1.198  13.890  1.00  0.600          H  
ATOM  13331 2HB  ARG A 837      12.542  -1.907  15.459  1.00  0.600          H  
ATOM  13332 1HG  ARG A 837      14.897  -2.167  15.384  1.00  0.600          H  
ATOM  13333 2HG  ARG A 837      14.964  -1.593  13.727  1.00  0.600          H  
ATOM  13334 1HD  ARG A 837      15.579   0.087  15.439  1.00  0.600          H  
ATOM  13335 2HD  ARG A 837      14.222   0.566  14.406  1.00  0.600          H  
ATOM  13336  HE  ARG A 837      12.801   0.650  16.237  1.00  0.600          H  
ATOM  13337 1HH1 ARG A 837      15.765  -1.243  17.305  1.00  0.600          H  
ATOM  13338 2HH1 ARG A 837      15.244  -1.180  18.994  1.00  0.600          H  
ATOM  13339 1HH2 ARG A 837      12.280   0.648  18.342  1.00  0.600          H  
ATOM  13340 2HH2 ARG A 837      13.277  -0.109  19.579  1.00  0.600          H  
ATOM  13341  N   GLN A 838      10.891  -3.931  15.264  1.00  0.490          N  
ATOM  13342  CA  GLN A 838       9.507  -4.290  15.559  1.00  0.600          C  
ATOM  13343  C   GLN A 838       8.550  -3.194  15.117  1.00  0.680          C  
ATOM  13344  O   GLN A 838       7.452  -3.464  14.641  1.00  0.780          O  
ATOM  13345  CB  GLN A 838       9.333  -4.518  17.063  1.00  0.800          C  
ATOM  13346  CG  GLN A 838      10.001  -5.765  17.617  1.00  0.800          C  
ATOM  13347  CD  GLN A 838       9.882  -5.829  19.108  1.00  0.800          C  
ATOM  13348  OE1 GLN A 838       9.811  -4.794  19.786  1.00  0.800          O  
ATOM  13349  NE2 GLN A 838       9.845  -7.018  19.643  1.00  0.800          N  
ATOM  13350  H   GLN A 838      11.571  -3.898  16.029  1.00  0.590          H  
ATOM  13351  HA  GLN A 838       9.257  -5.201  15.017  1.00  0.720          H  
ATOM  13352 1HB  GLN A 838       9.752  -3.663  17.594  1.00  0.960          H  
ATOM  13353 2HB  GLN A 838       8.273  -4.564  17.305  1.00  0.960          H  
ATOM  13354 1HG  GLN A 838       9.519  -6.648  17.201  1.00  0.960          H  
ATOM  13355 2HG  GLN A 838      11.057  -5.762  17.357  1.00  0.960          H  
ATOM  13356 1HE2 GLN A 838       9.758  -7.137  20.619  1.00  0.960          H  
ATOM  13357 2HE2 GLN A 838       9.910  -7.868  19.060  1.00  0.960          H  
ATOM  13358  N   ASP A 839       8.974  -1.948  15.230  1.00  0.680          N  
ATOM  13359  CA  ASP A 839       8.165  -0.807  14.889  1.00  0.820          C  
ATOM  13360  C   ASP A 839       8.133  -0.478  13.404  1.00  0.890          C  
ATOM  13361  O   ASP A 839       7.504   0.498  13.006  1.00  1.610          O  
ATOM  13362  CB  ASP A 839       8.623   0.368  15.763  1.00  1.090          C  
ATOM  13363  CG  ASP A 839      10.118   0.587  15.638  1.00  1.090          C  
ATOM  13364  OD1 ASP A 839      10.709  -0.240  15.017  1.00  1.090          O  
ATOM  13365  OD2 ASP A 839      10.694   1.477  16.218  1.00  1.090          O  
ATOM  13366  H   ASP A 839       9.908  -1.738  15.584  1.00  0.820          H  
ATOM  13367  HA  ASP A 839       7.141  -1.036  15.182  1.00  0.980          H  
ATOM  13368 1HB  ASP A 839       8.102   1.277  15.457  1.00  1.310          H  
ATOM  13369 2HB  ASP A 839       8.375   0.170  16.804  1.00  1.310          H  
ATOM  13370  N   TYR A 840       8.775  -1.305  12.569  1.00  0.860          N  
ATOM  13371  CA  TYR A 840       8.702  -1.117  11.133  1.00  0.820          C  
ATOM  13372  C   TYR A 840       8.148  -2.380  10.457  1.00  0.740          C  
ATOM  13373  O   TYR A 840       8.294  -2.593   9.243  1.00  0.950          O  
ATOM  13374  CB  TYR A 840      10.033  -0.637  10.565  1.00  1.160          C  
ATOM  13375  CG  TYR A 840      10.414   0.697  11.185  1.00  1.160          C  
ATOM  13376  CD1 TYR A 840      11.499   0.768  11.997  1.00  1.160          C  
ATOM  13377  CD2 TYR A 840       9.622   1.829  10.992  1.00  1.160          C  
ATOM  13378  CE1 TYR A 840      11.823   1.934  12.633  1.00  1.160          C  
ATOM  13379  CE2 TYR A 840       9.942   2.999  11.629  1.00  1.160          C  
ATOM  13380  CZ  TYR A 840      11.039   3.050  12.456  1.00  1.160          C  
ATOM  13381  OH  TYR A 840      11.361   4.215  13.113  1.00  1.160          O  
ATOM  13382  H   TYR A 840       9.309  -2.097  12.933  1.00  1.030          H  
ATOM  13383  HA  TYR A 840       7.975  -0.334  10.956  1.00  0.980          H  
ATOM  13384 1HB  TYR A 840      10.816  -1.366  10.787  1.00  1.400          H  
ATOM  13385 2HB  TYR A 840       9.975  -0.523   9.487  1.00  1.400          H  
ATOM  13386  HD1 TYR A 840      12.099  -0.110  12.144  1.00  1.400          H  
ATOM  13387  HD2 TYR A 840       8.741   1.789  10.358  1.00  1.400          H  
ATOM  13388  HE1 TYR A 840      12.687   1.973  13.288  1.00  1.400          H  
ATOM  13389  HE2 TYR A 840       9.317   3.881  11.490  1.00  1.400          H  
ATOM  13390  HH  TYR A 840      12.084   4.041  13.725  1.00  1.400          H  
ATOM  13391  N   GLN A 841       7.565  -3.257  11.280  1.00  0.690          N  
ATOM  13392  CA  GLN A 841       6.921  -4.474  10.810  1.00  0.630          C  
ATOM  13393  C   GLN A 841       5.443  -4.330  11.157  1.00  0.650          C  
ATOM  13394  O   GLN A 841       5.059  -4.379  12.327  1.00  1.280          O  
ATOM  13395  CB  GLN A 841       7.564  -5.725  11.430  1.00  0.910          C  
ATOM  13396  CG  GLN A 841       9.026  -5.968  10.989  1.00  0.910          C  
ATOM  13397  CD  GLN A 841       9.657  -7.198  11.639  1.00  0.910          C  
ATOM  13398  OE1 GLN A 841       9.036  -7.850  12.493  1.00  0.910          O  
ATOM  13399  NE2 GLN A 841      10.890  -7.529  11.262  1.00  0.910          N  
ATOM  13400  H   GLN A 841       7.516  -3.061  12.288  1.00  0.830          H  
ATOM  13401  HA  GLN A 841       7.011  -4.539   9.728  1.00  0.760          H  
ATOM  13402 1HB  GLN A 841       7.561  -5.627  12.518  1.00  1.090          H  
ATOM  13403 2HB  GLN A 841       6.977  -6.597  11.177  1.00  1.090          H  
ATOM  13404 1HG  GLN A 841       9.040  -6.112   9.907  1.00  1.090          H  
ATOM  13405 2HG  GLN A 841       9.623  -5.098  11.245  1.00  1.090          H  
ATOM  13406 1HE2 GLN A 841      11.338  -8.314  11.676  1.00  1.090          H  
ATOM  13407 2HE2 GLN A 841      11.427  -6.982  10.578  1.00  1.090          H  
ATOM  13408  N   VAL A 842       4.613  -4.083  10.154  1.00  0.430          N  
ATOM  13409  CA  VAL A 842       3.214  -3.778  10.457  1.00  0.680          C  
ATOM  13410  C   VAL A 842       2.262  -4.816   9.920  1.00  0.550          C  
ATOM  13411  O   VAL A 842       2.389  -5.260   8.785  1.00  0.770          O  
ATOM  13412  CB  VAL A 842       2.820  -2.375   9.917  1.00  0.850          C  
ATOM  13413  CG1 VAL A 842       3.018  -2.289   8.409  1.00  0.850          C  
ATOM  13414  CG2 VAL A 842       1.353  -2.075  10.272  1.00  0.850          C  
ATOM  13415  H   VAL A 842       4.984  -4.111   9.197  1.00  0.520          H  
ATOM  13416  HA  VAL A 842       3.097  -3.745  11.540  1.00  0.820          H  
ATOM  13417  HB  VAL A 842       3.470  -1.629  10.378  1.00  1.020          H  
ATOM  13418 1HG1 VAL A 842       2.753  -1.310   8.049  1.00  1.020          H  
ATOM  13419 2HG1 VAL A 842       4.062  -2.488   8.168  1.00  1.020          H  
ATOM  13420 3HG1 VAL A 842       2.381  -3.007   7.921  1.00  1.020          H  
ATOM  13421 1HG2 VAL A 842       1.082  -1.100   9.910  1.00  1.020          H  
ATOM  13422 2HG2 VAL A 842       0.689  -2.791   9.831  1.00  1.020          H  
ATOM  13423 3HG2 VAL A 842       1.234  -2.105  11.352  1.00  1.020          H  
ATOM  13424  N   LYS A 843       1.320  -5.233  10.752  1.00  0.530          N  
ATOM  13425  CA  LYS A 843       0.323  -6.179  10.294  1.00  0.540          C  
ATOM  13426  C   LYS A 843      -0.917  -5.421   9.817  1.00  0.580          C  
ATOM  13427  O   LYS A 843      -1.587  -4.744  10.605  1.00  0.890          O  
ATOM  13428  CB  LYS A 843       0.012  -7.194  11.396  1.00  0.750          C  
ATOM  13429  CG  LYS A 843      -0.920  -8.303  10.966  1.00  0.750          C  
ATOM  13430  CD  LYS A 843      -1.185  -9.349  12.069  1.00  0.750          C  
ATOM  13431  CE  LYS A 843       0.015 -10.268  12.289  1.00  0.750          C  
ATOM  13432  NZ  LYS A 843      -0.336 -11.441  13.136  1.00  0.750          N  
ATOM  13433  H   LYS A 843       1.291  -4.862  11.692  1.00  0.640          H  
ATOM  13434  HA  LYS A 843       0.715  -6.719   9.443  1.00  0.650          H  
ATOM  13435 1HB  LYS A 843       0.943  -7.639  11.732  1.00  0.900          H  
ATOM  13436 2HB  LYS A 843      -0.438  -6.683  12.246  1.00  0.900          H  
ATOM  13437 1HG  LYS A 843      -1.869  -7.872  10.657  1.00  0.900          H  
ATOM  13438 2HG  LYS A 843      -0.478  -8.808  10.111  1.00  0.900          H  
ATOM  13439 1HD  LYS A 843      -1.410  -8.835  13.006  1.00  0.900          H  
ATOM  13440 2HD  LYS A 843      -2.034  -9.963  11.804  1.00  0.900          H  
ATOM  13441 1HE  LYS A 843       0.386 -10.621  11.324  1.00  0.900          H  
ATOM  13442 2HE  LYS A 843       0.801  -9.713  12.790  1.00  0.900          H  
ATOM  13443 1HZ  LYS A 843       0.484 -12.020  13.266  1.00  0.900          H  
ATOM  13444 2HZ  LYS A 843      -0.673 -11.127  14.033  1.00  0.900          H  
ATOM  13445 3HZ  LYS A 843      -1.055 -11.981  12.669  1.00  0.900          H  
ATOM  13446  N   ILE A 844      -1.218  -5.521   8.523  1.00  0.550          N  
ATOM  13447  CA  ILE A 844      -2.347  -4.805   7.945  1.00  0.640          C  
ATOM  13448  C   ILE A 844      -3.383  -5.802   7.461  1.00  0.850          C  
ATOM  13449  O   ILE A 844      -3.138  -6.592   6.550  1.00  1.010          O  
ATOM  13450  CB  ILE A 844      -1.904  -3.852   6.806  1.00  0.860          C  
ATOM  13451  CG1 ILE A 844      -0.885  -2.836   7.394  1.00  0.860          C  
ATOM  13452  CG2 ILE A 844      -3.126  -3.148   6.174  1.00  0.860          C  
ATOM  13453  CD1 ILE A 844      -0.255  -1.882   6.421  1.00  0.860          C  
ATOM  13454  H   ILE A 844      -0.632  -6.123   7.936  1.00  0.660          H  
ATOM  13455  HA  ILE A 844      -2.807  -4.194   8.719  1.00  0.770          H  
ATOM  13456  HB  ILE A 844      -1.384  -4.428   6.037  1.00  1.030          H  
ATOM  13457 1HG1 ILE A 844      -1.364  -2.279   8.176  1.00  1.030          H  
ATOM  13458 2HG1 ILE A 844      -0.075  -3.412   7.825  1.00  1.030          H  
ATOM  13459 1HG2 ILE A 844      -2.814  -2.487   5.374  1.00  1.030          H  
ATOM  13460 2HG2 ILE A 844      -3.795  -3.890   5.759  1.00  1.030          H  
ATOM  13461 3HG2 ILE A 844      -3.650  -2.566   6.932  1.00  1.030          H  
ATOM  13462 1HD1 ILE A 844       0.454  -1.251   6.949  1.00  1.030          H  
ATOM  13463 2HD1 ILE A 844       0.262  -2.442   5.650  1.00  1.030          H  
ATOM  13464 3HD1 ILE A 844      -1.008  -1.254   5.968  1.00  1.030          H  
ATOM  13465  N   GLN A 845      -4.557  -5.763   8.084  1.00  0.950          N  
ATOM  13466  CA  GLN A 845      -5.650  -6.686   7.778  1.00  1.230          C  
ATOM  13467  C   GLN A 845      -5.175  -8.137   7.881  1.00  1.310          C  
ATOM  13468  O   GLN A 845      -5.556  -8.979   7.076  1.00  1.730          O  
ATOM  13469  CB  GLN A 845      -6.210  -6.440   6.368  1.00  1.610          C  
ATOM  13470  CG  GLN A 845      -6.776  -5.053   6.102  1.00  1.610          C  
ATOM  13471  CD  GLN A 845      -7.326  -4.938   4.672  1.00  1.610          C  
ATOM  13472  OE1 GLN A 845      -8.378  -5.509   4.349  1.00  1.610          O  
ATOM  13473  NE2 GLN A 845      -6.609  -4.200   3.827  1.00  1.610          N  
ATOM  13474  H   GLN A 845      -4.677  -5.078   8.819  1.00  1.140          H  
ATOM  13475  HA  GLN A 845      -6.449  -6.538   8.505  1.00  1.480          H  
ATOM  13476 1HB  GLN A 845      -5.456  -6.660   5.612  1.00  1.930          H  
ATOM  13477 2HB  GLN A 845      -7.021  -7.123   6.212  1.00  1.930          H  
ATOM  13478 1HG  GLN A 845      -7.591  -4.870   6.795  1.00  1.930          H  
ATOM  13479 2HG  GLN A 845      -6.004  -4.311   6.235  1.00  1.930          H  
ATOM  13480 1HE2 GLN A 845      -6.894  -4.086   2.872  1.00  1.930          H  
ATOM  13481 2HE2 GLN A 845      -5.766  -3.756   4.139  1.00  1.930          H  
ATOM  13482  N   GLY A 846      -4.340  -8.416   8.882  1.00  1.560          N  
ATOM  13483  CA  GLY A 846      -3.800  -9.749   9.128  1.00  1.750          C  
ATOM  13484  C   GLY A 846      -2.462 -10.101   8.443  1.00  1.440          C  
ATOM  13485  O   GLY A 846      -1.839 -11.096   8.822  1.00  1.590          O  
ATOM  13486  H   GLY A 846      -4.100  -7.670   9.518  1.00  1.870          H  
ATOM  13487 1HA  GLY A 846      -3.694  -9.884  10.201  1.00  2.100          H  
ATOM  13488 2HA  GLY A 846      -4.545 -10.479   8.813  1.00  2.100          H  
ATOM  13489  N   TYR A 847      -1.955  -9.273   7.517  1.00  1.060          N  
ATOM  13490  CA  TYR A 847      -0.714  -9.638   6.817  1.00  0.830          C  
ATOM  13491  C   TYR A 847       0.471  -8.741   7.176  1.00  0.800          C  
ATOM  13492  O   TYR A 847       0.360  -7.513   7.178  1.00  0.840          O  
ATOM  13493  CB  TYR A 847      -0.989  -9.581   5.310  1.00  1.250          C  
ATOM  13494  CG  TYR A 847      -2.058 -10.562   4.902  1.00  1.250          C  
ATOM  13495  CD1 TYR A 847      -3.372 -10.202   5.099  1.00  1.250          C  
ATOM  13496  CD2 TYR A 847      -1.759 -11.804   4.349  1.00  1.250          C  
ATOM  13497  CE1 TYR A 847      -4.376 -11.049   4.797  1.00  1.250          C  
ATOM  13498  CE2 TYR A 847      -2.807 -12.667   4.017  1.00  1.250          C  
ATOM  13499  CZ  TYR A 847      -4.118 -12.270   4.264  1.00  1.250          C  
ATOM  13500  OH  TYR A 847      -5.178 -13.073   3.972  1.00  1.250          O  
ATOM  13501  H   TYR A 847      -2.469  -8.432   7.235  1.00  1.270          H  
ATOM  13502  HA  TYR A 847      -0.450 -10.660   7.087  1.00  1.000          H  
ATOM  13503 1HB  TYR A 847      -1.312  -8.574   5.029  1.00  1.500          H  
ATOM  13504 2HB  TYR A 847      -0.085  -9.814   4.762  1.00  1.500          H  
ATOM  13505  HD1 TYR A 847      -3.617  -9.229   5.518  1.00  1.500          H  
ATOM  13506  HD2 TYR A 847      -0.723 -12.101   4.179  1.00  1.500          H  
ATOM  13507  HE1 TYR A 847      -5.388 -10.742   4.983  1.00  1.500          H  
ATOM  13508  HE2 TYR A 847      -2.601 -13.646   3.583  1.00  1.500          H  
ATOM  13509  HH  TYR A 847      -4.899 -13.768   3.361  1.00  1.500          H  
ATOM  13510  N   ARG A 848       1.626  -9.350   7.458  1.00  0.820          N  
ATOM  13511  CA  ARG A 848       2.796  -8.558   7.840  1.00  0.790          C  
ATOM  13512  C   ARG A 848       3.583  -7.971   6.690  1.00  0.780          C  
ATOM  13513  O   ARG A 848       4.014  -8.674   5.767  1.00  0.820          O  
ATOM  13514  CB  ARG A 848       3.756  -9.348   8.714  1.00  1.120          C  
ATOM  13515  CG  ARG A 848       5.061  -8.578   9.058  1.00  1.120          C  
ATOM  13516  CD  ARG A 848       5.879  -9.255  10.081  1.00  1.120          C  
ATOM  13517  NE  ARG A 848       5.296  -9.114  11.408  1.00  1.120          N  
ATOM  13518  CZ  ARG A 848       5.717  -9.753  12.519  1.00  1.120          C  
ATOM  13519  NH1 ARG A 848       6.724 -10.596  12.471  1.00  1.120          N  
ATOM  13520  NH2 ARG A 848       5.111  -9.527  13.674  1.00  1.120          N  
ATOM  13521  H   ARG A 848       1.672 -10.360   7.434  1.00  0.980          H  
ATOM  13522  HA  ARG A 848       2.446  -7.726   8.442  1.00  0.950          H  
ATOM  13523 1HB  ARG A 848       3.265  -9.611   9.649  1.00  1.340          H  
ATOM  13524 2HB  ARG A 848       4.035 -10.272   8.211  1.00  1.340          H  
ATOM  13525 1HG  ARG A 848       5.684  -8.474   8.165  1.00  1.340          H  
ATOM  13526 2HG  ARG A 848       4.807  -7.584   9.439  1.00  1.340          H  
ATOM  13527 1HD  ARG A 848       5.940 -10.316   9.838  1.00  1.340          H  
ATOM  13528 2HD  ARG A 848       6.880  -8.822  10.089  1.00  1.340          H  
ATOM  13529  HE  ARG A 848       4.522  -8.472  11.510  1.00  1.340          H  
ATOM  13530 1HH1 ARG A 848       7.202 -10.775  11.604  1.00  1.340          H  
ATOM  13531 2HH1 ARG A 848       7.012 -11.067  13.315  1.00  1.340          H  
ATOM  13532 1HH2 ARG A 848       4.344  -8.874  13.726  1.00  1.340          H  
ATOM  13533 2HH2 ARG A 848       5.433  -9.999  14.509  1.00  1.340          H  
ATOM  13534  N   VAL A 849       3.826  -6.674   6.821  1.00  0.740          N  
ATOM  13535  CA  VAL A 849       4.574  -5.867   5.891  1.00  0.740          C  
ATOM  13536  C   VAL A 849       5.922  -5.449   6.432  1.00  0.650          C  
ATOM  13537  O   VAL A 849       6.022  -4.766   7.459  1.00  0.570          O  
ATOM  13538  CB  VAL A 849       3.822  -4.557   5.601  1.00  1.040          C  
ATOM  13539  CG1 VAL A 849       4.624  -3.702   4.682  1.00  1.040          C  
ATOM  13540  CG2 VAL A 849       2.477  -4.828   5.024  1.00  1.040          C  
ATOM  13541  H   VAL A 849       3.396  -6.214   7.622  1.00  0.890          H  
ATOM  13542  HA  VAL A 849       4.718  -6.436   4.970  1.00  0.890          H  
ATOM  13543  HB  VAL A 849       3.704  -4.040   6.499  1.00  1.240          H  
ATOM  13544 1HG1 VAL A 849       4.101  -2.785   4.498  1.00  1.240          H  
ATOM  13545 2HG1 VAL A 849       5.591  -3.458   5.108  1.00  1.240          H  
ATOM  13546 3HG1 VAL A 849       4.764  -4.230   3.767  1.00  1.240          H  
ATOM  13547 1HG2 VAL A 849       1.955  -3.898   4.848  1.00  1.240          H  
ATOM  13548 2HG2 VAL A 849       2.600  -5.337   4.103  1.00  1.240          H  
ATOM  13549 3HG2 VAL A 849       1.888  -5.440   5.716  1.00  1.240          H  
ATOM  13550  N   GLU A 850       6.955  -5.810   5.696  1.00  0.710          N  
ATOM  13551  CA  GLU A 850       8.305  -5.411   6.025  1.00  0.670          C  
ATOM  13552  C   GLU A 850       8.528  -4.103   5.281  1.00  0.610          C  
ATOM  13553  O   GLU A 850       8.699  -4.092   4.051  1.00  0.620          O  
ATOM  13554  CB  GLU A 850       9.299  -6.501   5.624  1.00  0.950          C  
ATOM  13555  CG  GLU A 850       9.098  -7.804   6.408  1.00  0.950          C  
ATOM  13556  CD  GLU A 850      10.046  -8.905   6.018  1.00  0.950          C  
ATOM  13557  OE1 GLU A 850      10.821  -8.703   5.118  1.00  0.950          O  
ATOM  13558  OE2 GLU A 850       9.995  -9.952   6.623  1.00  0.950          O  
ATOM  13559  H   GLU A 850       6.787  -6.393   4.887  1.00  0.850          H  
ATOM  13560  HA  GLU A 850       8.387  -5.220   7.097  1.00  0.800          H  
ATOM  13561 1HB  GLU A 850       9.211  -6.713   4.558  1.00  1.140          H  
ATOM  13562 2HB  GLU A 850      10.317  -6.152   5.813  1.00  1.140          H  
ATOM  13563 1HG  GLU A 850       9.235  -7.587   7.469  1.00  1.140          H  
ATOM  13564 2HG  GLU A 850       8.072  -8.145   6.269  1.00  1.140          H  
ATOM  13565  N   LEU A 851       8.504  -2.993   6.016  1.00  0.580          N  
ATOM  13566  CA  LEU A 851       8.551  -1.693   5.375  1.00  0.560          C  
ATOM  13567  C   LEU A 851       9.851  -1.523   4.587  1.00  0.500          C  
ATOM  13568  O   LEU A 851       9.856  -0.839   3.561  1.00  0.470          O  
ATOM  13569  CB  LEU A 851       8.357  -0.592   6.432  1.00  0.790          C  
ATOM  13570  CG  LEU A 851       6.925  -0.548   7.141  1.00  0.790          C  
ATOM  13571  CD1 LEU A 851       6.928   0.502   8.222  1.00  0.790          C  
ATOM  13572  CD2 LEU A 851       5.860  -0.231   6.200  1.00  0.790          C  
ATOM  13573  H   LEU A 851       8.413  -3.043   7.041  1.00  0.700          H  
ATOM  13574  HA  LEU A 851       7.742  -1.636   4.659  1.00  0.670          H  
ATOM  13575 1HB  LEU A 851       9.095  -0.755   7.219  1.00  0.950          H  
ATOM  13576 2HB  LEU A 851       8.547   0.382   5.983  1.00  0.950          H  
ATOM  13577  HG  LEU A 851       6.729  -1.517   7.596  1.00  0.950          H  
ATOM  13578 1HD1 LEU A 851       5.973   0.518   8.736  1.00  0.950          H  
ATOM  13579 2HD1 LEU A 851       7.689   0.279   8.906  1.00  0.950          H  
ATOM  13580 3HD1 LEU A 851       7.113   1.475   7.797  1.00  0.950          H  
ATOM  13581 1HD2 LEU A 851       4.921  -0.206   6.741  1.00  0.950          H  
ATOM  13582 2HD2 LEU A 851       6.072   0.728   5.799  1.00  0.950          H  
ATOM  13583 3HD2 LEU A 851       5.797  -0.962   5.412  1.00  0.950          H  
ATOM  13584  N   GLU A 852      10.945  -2.147   5.053  1.00  0.500          N  
ATOM  13585  CA  GLU A 852      12.248  -2.097   4.392  1.00  0.480          C  
ATOM  13586  C   GLU A 852      12.241  -2.706   2.977  1.00  0.450          C  
ATOM  13587  O   GLU A 852      12.958  -2.230   2.096  1.00  0.400          O  
ATOM  13588  CB  GLU A 852      13.292  -2.809   5.256  1.00  0.680          C  
ATOM  13589  CG  GLU A 852      13.570  -2.125   6.602  1.00  0.680          C  
ATOM  13590  CD  GLU A 852      12.586  -2.504   7.659  1.00  0.680          C  
ATOM  13591  OE1 GLU A 852      11.680  -3.256   7.357  1.00  0.680          O  
ATOM  13592  OE2 GLU A 852      12.734  -2.069   8.773  1.00  0.680          O  
ATOM  13593  H   GLU A 852      10.885  -2.675   5.930  1.00  0.600          H  
ATOM  13594  HA  GLU A 852      12.541  -1.053   4.302  1.00  0.580          H  
ATOM  13595 1HB  GLU A 852      12.961  -3.827   5.459  1.00  0.820          H  
ATOM  13596 2HB  GLU A 852      14.226  -2.880   4.713  1.00  0.820          H  
ATOM  13597 1HG  GLU A 852      14.559  -2.406   6.944  1.00  0.820          H  
ATOM  13598 2HG  GLU A 852      13.559  -1.044   6.462  1.00  0.820          H  
ATOM  13599  N   GLU A 853      11.426  -3.751   2.740  1.00  0.510          N  
ATOM  13600  CA  GLU A 853      11.372  -4.383   1.419  1.00  0.510          C  
ATOM  13601  C   GLU A 853      10.723  -3.416   0.455  1.00  0.470          C  
ATOM  13602  O   GLU A 853      11.126  -3.274  -0.710  1.00  0.450          O  
ATOM  13603  CB  GLU A 853      10.544  -5.670   1.476  1.00  0.710          C  
ATOM  13604  CG  GLU A 853      10.459  -6.493   0.172  1.00  0.710          C  
ATOM  13605  CD  GLU A 853      11.778  -7.041  -0.285  1.00  0.710          C  
ATOM  13606  OE1 GLU A 853      12.692  -7.039   0.488  1.00  0.710          O  
ATOM  13607  OE2 GLU A 853      11.871  -7.492  -1.407  1.00  0.710          O  
ATOM  13608  H   GLU A 853      10.814  -4.105   3.476  1.00  0.610          H  
ATOM  13609  HA  GLU A 853      12.384  -4.601   1.080  1.00  0.610          H  
ATOM  13610 1HB  GLU A 853      10.917  -6.314   2.272  1.00  0.860          H  
ATOM  13611 2HB  GLU A 853       9.531  -5.396   1.742  1.00  0.860          H  
ATOM  13612 1HG  GLU A 853       9.782  -7.331   0.344  1.00  0.860          H  
ATOM  13613 2HG  GLU A 853      10.032  -5.879  -0.615  1.00  0.860          H  
ATOM  13614  N   ILE A 854       9.717  -2.726   0.963  1.00  0.460          N  
ATOM  13615  CA  ILE A 854       8.986  -1.804   0.132  1.00  0.430          C  
ATOM  13616  C   ILE A 854       9.872  -0.598  -0.153  1.00  0.390          C  
ATOM  13617  O   ILE A 854       9.932  -0.143  -1.300  1.00  0.380          O  
ATOM  13618  CB  ILE A 854       7.736  -1.288   0.808  1.00  0.610          C  
ATOM  13619  CG1 ILE A 854       6.813  -2.389   1.072  1.00  0.610          C  
ATOM  13620  CG2 ILE A 854       7.018  -0.295  -0.242  1.00  0.610          C  
ATOM  13621  CD1 ILE A 854       5.739  -2.017   1.994  1.00  0.610          C  
ATOM  13622  H   ILE A 854       9.443  -2.921   1.935  1.00  0.550          H  
ATOM  13623  HA  ILE A 854       8.729  -2.287  -0.806  1.00  0.520          H  
ATOM  13624  HB  ILE A 854       7.985  -0.811   1.743  1.00  0.740          H  
ATOM  13625 1HG1 ILE A 854       6.385  -2.705   0.147  1.00  0.740          H  
ATOM  13626 2HG1 ILE A 854       7.354  -3.219   1.505  1.00  0.740          H  
ATOM  13627 1HG2 ILE A 854       6.108   0.102   0.167  1.00  0.740          H  
ATOM  13628 2HG2 ILE A 854       7.656   0.532  -0.507  1.00  0.740          H  
ATOM  13629 3HG2 ILE A 854       6.777  -0.830  -1.141  1.00  0.740          H  
ATOM  13630 1HD1 ILE A 854       5.100  -2.852   2.119  1.00  0.740          H  
ATOM  13631 2HD1 ILE A 854       6.155  -1.719   2.948  1.00  0.740          H  
ATOM  13632 3HD1 ILE A 854       5.171  -1.212   1.592  1.00  0.740          H  
ATOM  13633  N   SER A 855      10.523  -0.037   0.891  1.00  0.380          N  
ATOM  13634  CA  SER A 855      11.358   1.139   0.668  1.00  0.360          C  
ATOM  13635  C   SER A 855      12.506   0.807  -0.264  1.00  0.350          C  
ATOM  13636  O   SER A 855      12.913   1.655  -1.060  1.00  0.380          O  
ATOM  13637  CB  SER A 855      11.927   1.691   1.955  1.00  0.510          C  
ATOM  13638  OG  SER A 855      12.911   0.859   2.473  1.00  0.510          O  
ATOM  13639  H   SER A 855      10.426  -0.417   1.838  1.00  0.460          H  
ATOM  13640  HA  SER A 855      10.750   1.904   0.204  1.00  0.430          H  
ATOM  13641 1HB  SER A 855      12.340   2.666   1.768  1.00  0.610          H  
ATOM  13642 2HB  SER A 855      11.133   1.802   2.685  1.00  0.610          H  
ATOM  13643  HG  SER A 855      13.243   1.305   3.253  1.00  0.610          H  
ATOM  13644  N   HIS A 856      12.981  -0.448  -0.230  1.00  0.340          N  
ATOM  13645  CA  HIS A 856      14.015  -0.895  -1.140  1.00  0.360          C  
ATOM  13646  C   HIS A 856      13.475  -0.773  -2.542  1.00  0.410          C  
ATOM  13647  O   HIS A 856      14.139  -0.236  -3.418  1.00  0.470          O  
ATOM  13648  CB  HIS A 856      14.455  -2.336  -0.879  1.00  0.500          C  
ATOM  13649  CG  HIS A 856      15.493  -2.803  -1.839  1.00  0.500          C  
ATOM  13650  ND1 HIS A 856      16.808  -2.375  -1.789  1.00  0.500          N  
ATOM  13651  CD2 HIS A 856      15.409  -3.648  -2.894  1.00  0.500          C  
ATOM  13652  CE1 HIS A 856      17.490  -2.949  -2.770  1.00  0.500          C  
ATOM  13653  NE2 HIS A 856      16.664  -3.725  -3.454  1.00  0.500          N  
ATOM  13654  H   HIS A 856      12.662  -1.084   0.504  1.00  0.410          H  
ATOM  13655  HA  HIS A 856      14.889  -0.254  -1.055  1.00  0.430          H  
ATOM  13656 1HB  HIS A 856      14.840  -2.423   0.138  1.00  0.600          H  
ATOM  13657 2HB  HIS A 856      13.597  -2.996  -0.956  1.00  0.600          H  
ATOM  13658  HD2 HIS A 856      14.512  -4.166  -3.232  1.00  0.600          H  
ATOM  13659  HE1 HIS A 856      18.546  -2.808  -2.978  1.00  0.600          H  
ATOM  13660  HE2 HIS A 856      16.908  -4.284  -4.256  1.00  0.600          H  
ATOM  13661  N   CYS A 857      12.260  -1.281  -2.776  1.00  0.400          N  
ATOM  13662  CA  CYS A 857      11.697  -1.178  -4.112  1.00  0.410          C  
ATOM  13663  C   CYS A 857      11.530   0.290  -4.537  1.00  0.440          C  
ATOM  13664  O   CYS A 857      11.886   0.638  -5.664  1.00  0.480          O  
ATOM  13665  CB  CYS A 857      10.346  -1.897  -4.174  1.00  0.570          C  
ATOM  13666  SG  CYS A 857      10.498  -3.680  -4.039  1.00  0.570          S  
ATOM  13667  H   CYS A 857      11.774  -1.784  -2.020  1.00  0.480          H  
ATOM  13668  HA  CYS A 857      12.384  -1.672  -4.804  1.00  0.490          H  
ATOM  13669 1HB  CYS A 857       9.707  -1.547  -3.365  1.00  0.680          H  
ATOM  13670 2HB  CYS A 857       9.861  -1.663  -5.113  1.00  0.680          H  
ATOM  13671  HG  CYS A 857      10.916  -3.694  -2.751  1.00  0.680          H  
ATOM  13672  N   LEU A 858      11.086   1.175  -3.622  1.00  0.400          N  
ATOM  13673  CA  LEU A 858      10.892   2.594  -3.974  1.00  0.470          C  
ATOM  13674  C   LEU A 858      12.208   3.240  -4.385  1.00  0.500          C  
ATOM  13675  O   LEU A 858      12.282   3.988  -5.355  1.00  0.620          O  
ATOM  13676  CB  LEU A 858      10.418   3.408  -2.761  1.00  0.630          C  
ATOM  13677  CG  LEU A 858       9.015   3.207  -2.169  1.00  0.630          C  
ATOM  13678  CD1 LEU A 858       8.918   4.047  -0.872  1.00  0.630          C  
ATOM  13679  CD2 LEU A 858       7.984   3.627  -3.104  1.00  0.630          C  
ATOM  13680  H   LEU A 858      10.807   0.818  -2.706  1.00  0.480          H  
ATOM  13681  HA  LEU A 858      10.197   2.668  -4.800  1.00  0.560          H  
ATOM  13682 1HB  LEU A 858      11.097   3.160  -1.950  1.00  0.760          H  
ATOM  13683 2HB  LEU A 858      10.534   4.431  -2.988  1.00  0.760          H  
ATOM  13684  HG  LEU A 858       8.881   2.157  -1.906  1.00  0.760          H  
ATOM  13685 1HD1 LEU A 858       7.950   3.921  -0.457  1.00  0.760          H  
ATOM  13686 2HD1 LEU A 858       9.659   3.758  -0.135  1.00  0.760          H  
ATOM  13687 3HD1 LEU A 858       9.065   5.099  -1.090  1.00  0.760          H  
ATOM  13688 1HD2 LEU A 858       7.008   3.488  -2.661  1.00  0.760          H  
ATOM  13689 2HD2 LEU A 858       8.112   4.671  -3.352  1.00  0.760          H  
ATOM  13690 3HD2 LEU A 858       8.052   3.044  -4.007  1.00  0.760          H  
ATOM  13691  N   LEU A 859      13.265   2.879  -3.679  1.00  0.450          N  
ATOM  13692  CA  LEU A 859      14.614   3.373  -3.878  1.00  0.510          C  
ATOM  13693  C   LEU A 859      15.202   3.013  -5.252  1.00  0.630          C  
ATOM  13694  O   LEU A 859      16.217   3.582  -5.654  1.00  0.630          O  
ATOM  13695  CB  LEU A 859      15.511   2.847  -2.743  1.00  0.690          C  
ATOM  13696  CG  LEU A 859      16.948   3.443  -2.557  1.00  0.690          C  
ATOM  13697  CD1 LEU A 859      16.877   4.965  -2.325  1.00  0.690          C  
ATOM  13698  CD2 LEU A 859      17.587   2.763  -1.329  1.00  0.690          C  
ATOM  13699  H   LEU A 859      13.106   2.263  -2.879  1.00  0.540          H  
ATOM  13700  HA  LEU A 859      14.571   4.442  -3.807  1.00  0.610          H  
ATOM  13701 1HB  LEU A 859      14.982   2.982  -1.809  1.00  0.830          H  
ATOM  13702 2HB  LEU A 859      15.633   1.776  -2.891  1.00  0.830          H  
ATOM  13703  HG  LEU A 859      17.549   3.258  -3.445  1.00  0.830          H  
ATOM  13704 1HD1 LEU A 859      17.883   5.365  -2.183  1.00  0.830          H  
ATOM  13705 2HD1 LEU A 859      16.448   5.433  -3.182  1.00  0.830          H  
ATOM  13706 3HD1 LEU A 859      16.281   5.166  -1.452  1.00  0.830          H  
ATOM  13707 1HD2 LEU A 859      18.591   3.153  -1.179  1.00  0.830          H  
ATOM  13708 2HD2 LEU A 859      16.977   2.958  -0.444  1.00  0.830          H  
ATOM  13709 3HD2 LEU A 859      17.631   1.686  -1.502  1.00  0.830          H  
ATOM  13710  N   THR A 860      14.636   1.999  -5.936  1.00  0.750          N  
ATOM  13711  CA  THR A 860      15.167   1.554  -7.224  1.00  0.870          C  
ATOM  13712  C   THR A 860      14.440   2.217  -8.395  1.00  0.950          C  
ATOM  13713  O   THR A 860      14.791   1.994  -9.558  1.00  1.120          O  
ATOM  13714  CB  THR A 860      15.085   0.018  -7.380  1.00  1.170          C  
ATOM  13715  OG1 THR A 860      13.704  -0.410  -7.342  1.00  1.170          O  
ATOM  13716  CG2 THR A 860      15.899  -0.697  -6.296  1.00  1.170          C  
ATOM  13717  H   THR A 860      13.771   1.577  -5.602  1.00  0.900          H  
ATOM  13718  HA  THR A 860      16.215   1.841  -7.279  1.00  1.040          H  
ATOM  13719  HB  THR A 860      15.495  -0.253  -8.350  1.00  1.400          H  
ATOM  13720  HG1 THR A 860      13.261  -0.050  -6.545  1.00  1.400          H  
ATOM  13721 1HG2 THR A 860      15.833  -1.772  -6.442  1.00  1.400          H  
ATOM  13722 2HG2 THR A 860      16.936  -0.382  -6.359  1.00  1.400          H  
ATOM  13723 3HG2 THR A 860      15.512  -0.447  -5.328  1.00  1.400          H  
ATOM  13724  N   TYR A 861      13.421   3.009  -8.085  1.00  0.880          N  
ATOM  13725  CA  TYR A 861      12.666   3.745  -9.083  1.00  0.990          C  
ATOM  13726  C   TYR A 861      13.683   4.719  -9.697  1.00  1.120          C  
ATOM  13727  O   TYR A 861      14.593   5.146  -8.990  1.00  1.030          O  
ATOM  13728  CB  TYR A 861      11.459   4.435  -8.433  1.00  1.340          C  
ATOM  13729  CG  TYR A 861      10.627   5.272  -9.348  1.00  1.340          C  
ATOM  13730  CD1 TYR A 861       9.677   4.704 -10.169  1.00  1.340          C  
ATOM  13731  CD2 TYR A 861      10.836   6.631  -9.377  1.00  1.340          C  
ATOM  13732  CE1 TYR A 861       8.950   5.514 -11.012  1.00  1.340          C  
ATOM  13733  CE2 TYR A 861      10.129   7.423 -10.202  1.00  1.340          C  
ATOM  13734  CZ  TYR A 861       9.189   6.883 -11.020  1.00  1.340          C  
ATOM  13735  OH  TYR A 861       8.487   7.699 -11.851  1.00  1.340          O  
ATOM  13736  H   TYR A 861      13.176   3.161  -7.100  1.00  1.060          H  
ATOM  13737  HA  TYR A 861      12.300   3.043  -9.822  1.00  1.190          H  
ATOM  13738 1HB  TYR A 861      10.814   3.669  -8.003  1.00  1.610          H  
ATOM  13739 2HB  TYR A 861      11.785   5.040  -7.623  1.00  1.610          H  
ATOM  13740  HD1 TYR A 861       9.507   3.628 -10.157  1.00  1.610          H  
ATOM  13741  HD2 TYR A 861      11.578   7.077  -8.747  1.00  1.610          H  
ATOM  13742  HE1 TYR A 861       8.205   5.081 -11.669  1.00  1.610          H  
ATOM  13743  HE2 TYR A 861      10.320   8.498 -10.214  1.00  1.610          H  
ATOM  13744  HH  TYR A 861       7.840   7.175 -12.328  1.00  1.610          H  
ATOM  13745  N   PRO A 862      13.676   4.998 -11.007  1.00  1.300          N  
ATOM  13746  CA  PRO A 862      14.635   5.892 -11.634  1.00  1.480          C  
ATOM  13747  C   PRO A 862      14.711   7.257 -10.953  1.00  1.580          C  
ATOM  13748  O   PRO A 862      13.706   7.823 -10.525  1.00  2.450          O  
ATOM  13749  CB  PRO A 862      14.044   6.030 -13.050  1.00  2.220          C  
ATOM  13750  CG  PRO A 862      13.356   4.704 -13.297  1.00  2.220          C  
ATOM  13751  CD  PRO A 862      12.739   4.343 -11.963  1.00  2.220          C  
ATOM  13752  HA  PRO A 862      15.616   5.421 -11.661  1.00  1.780          H  
ATOM  13753 1HB  PRO A 862      13.363   6.894 -13.092  1.00  2.660          H  
ATOM  13754 2HB  PRO A 862      14.859   6.238 -13.770  1.00  2.660          H  
ATOM  13755 1HG  PRO A 862      12.590   4.820 -14.088  1.00  2.660          H  
ATOM  13756 2HG  PRO A 862      14.069   3.954 -13.652  1.00  2.660          H  
ATOM  13757 1HD  PRO A 862      11.759   4.768 -11.900  1.00  2.660          H  
ATOM  13758 2HD  PRO A 862      12.747   3.246 -11.876  1.00  2.660          H  
ATOM  13759  N   ASP A 863      15.951   7.758 -10.866  1.00  0.910          N  
ATOM  13760  CA  ASP A 863      16.322   9.040 -10.273  1.00  0.880          C  
ATOM  13761  C   ASP A 863      15.863   9.255  -8.824  1.00  0.790          C  
ATOM  13762  O   ASP A 863      15.438  10.353  -8.447  1.00  0.780          O  
ATOM  13763  CB  ASP A 863      15.778  10.134 -11.187  1.00  1.240          C  
ATOM  13764  CG  ASP A 863      16.399  10.025 -12.591  1.00  1.240          C  
ATOM  13765  OD1 ASP A 863      17.590   9.800 -12.678  1.00  1.240          O  
ATOM  13766  OD2 ASP A 863      15.672  10.099 -13.557  1.00  1.240          O  
ATOM  13767  H   ASP A 863      16.702   7.213 -11.261  1.00  1.090          H  
ATOM  13768  HA  ASP A 863      17.412   9.103 -10.280  1.00  1.060          H  
ATOM  13769 1HB  ASP A 863      14.692  10.053 -11.263  1.00  1.490          H  
ATOM  13770 2HB  ASP A 863      16.001  11.099 -10.779  1.00  1.490          H  
ATOM  13771  N   VAL A 864      16.057   8.236  -7.982  1.00  0.730          N  
ATOM  13772  CA  VAL A 864      15.704   8.308  -6.560  1.00  0.630          C  
ATOM  13773  C   VAL A 864      16.920   8.260  -5.662  1.00  0.600          C  
ATOM  13774  O   VAL A 864      17.759   7.368  -5.762  1.00  0.620          O  
ATOM  13775  CB  VAL A 864      14.723   7.194  -6.167  1.00  0.920          C  
ATOM  13776  CG1 VAL A 864      14.433   7.218  -4.676  1.00  0.920          C  
ATOM  13777  CG2 VAL A 864      13.462   7.421  -6.894  1.00  0.920          C  
ATOM  13778  H   VAL A 864      16.441   7.369  -8.348  1.00  0.880          H  
ATOM  13779  HA  VAL A 864      15.198   9.250  -6.381  1.00  0.760          H  
ATOM  13780  HB  VAL A 864      15.142   6.214  -6.426  1.00  1.110          H  
ATOM  13781 1HG1 VAL A 864      13.722   6.436  -4.445  1.00  1.110          H  
ATOM  13782 2HG1 VAL A 864      15.331   7.056  -4.115  1.00  1.110          H  
ATOM  13783 3HG1 VAL A 864      14.020   8.179  -4.397  1.00  1.110          H  
ATOM  13784 1HG2 VAL A 864      12.774   6.653  -6.617  1.00  1.110          H  
ATOM  13785 2HG2 VAL A 864      13.057   8.380  -6.632  1.00  1.110          H  
ATOM  13786 3HG2 VAL A 864      13.653   7.386  -7.960  1.00  1.110          H  
ATOM  13787  N   ASP A 865      17.011   9.247  -4.782  1.00  0.570          N  
ATOM  13788  CA  ASP A 865      18.130   9.346  -3.865  1.00  0.570          C  
ATOM  13789  C   ASP A 865      17.827   8.682  -2.521  1.00  0.570          C  
ATOM  13790  O   ASP A 865      18.691   8.028  -1.932  1.00  0.600          O  
ATOM  13791  CB  ASP A 865      18.490  10.813  -3.639  1.00  0.800          C  
ATOM  13792  CG  ASP A 865      18.966  11.525  -4.922  1.00  0.800          C  
ATOM  13793  OD1 ASP A 865      19.610  10.897  -5.742  1.00  0.800          O  
ATOM  13794  OD2 ASP A 865      18.682  12.687  -5.064  1.00  0.800          O  
ATOM  13795  H   ASP A 865      16.260   9.933  -4.754  1.00  0.680          H  
ATOM  13796  HA  ASP A 865      18.985   8.843  -4.310  1.00  0.680          H  
ATOM  13797 1HB  ASP A 865      17.619  11.342  -3.245  1.00  0.960          H  
ATOM  13798 2HB  ASP A 865      19.282  10.881  -2.883  1.00  0.960          H  
ATOM  13799  N   GLN A 866      16.596   8.860  -2.032  1.00  0.540          N  
ATOM  13800  CA  GLN A 866      16.197   8.307  -0.724  1.00  0.530          C  
ATOM  13801  C   GLN A 866      14.790   7.705  -0.792  1.00  0.490          C  
ATOM  13802  O   GLN A 866      13.947   8.182  -1.560  1.00  0.530          O  
ATOM  13803  CB  GLN A 866      16.181   9.376   0.385  1.00  0.750          C  
ATOM  13804  CG  GLN A 866      17.474  10.154   0.655  1.00  0.750          C  
ATOM  13805  CD  GLN A 866      17.273  11.230   1.790  1.00  0.750          C  
ATOM  13806  OE1 GLN A 866      16.327  12.037   1.731  1.00  0.750          O  
ATOM  13807  NE2 GLN A 866      18.145  11.222   2.788  1.00  0.750          N  
ATOM  13808  H   GLN A 866      15.938   9.402  -2.599  1.00  0.650          H  
ATOM  13809  HA  GLN A 866      16.893   7.514  -0.448  1.00  0.640          H  
ATOM  13810 1HB  GLN A 866      15.376  10.051   0.252  1.00  0.900          H  
ATOM  13811 2HB  GLN A 866      15.983   8.858   1.307  1.00  0.900          H  
ATOM  13812 1HG  GLN A 866      18.260   9.455   0.957  1.00  0.900          H  
ATOM  13813 2HG  GLN A 866      17.771  10.672  -0.258  1.00  0.900          H  
ATOM  13814 1HE2 GLN A 866      18.067  11.881   3.539  1.00  0.900          H  
ATOM  13815 2HE2 GLN A 866      18.895  10.558   2.795  1.00  0.900          H  
ATOM  13816  N   ALA A 867      14.488   6.720   0.061  1.00  0.450          N  
ATOM  13817  CA  ALA A 867      13.101   6.259   0.148  1.00  0.440          C  
ATOM  13818  C   ALA A 867      12.784   5.572   1.485  1.00  0.410          C  
ATOM  13819  O   ALA A 867      13.604   4.807   2.015  1.00  0.380          O  
ATOM  13820  CB  ALA A 867      12.783   5.319  -0.995  1.00  0.620          C  
ATOM  13821  H   ALA A 867      15.197   6.315   0.661  1.00  0.540          H  
ATOM  13822  HA  ALA A 867      12.466   7.135   0.064  1.00  0.530          H  
ATOM  13823 1HB  ALA A 867      11.747   5.056  -0.907  1.00  0.740          H  
ATOM  13824 2HB  ALA A 867      12.956   5.804  -1.953  1.00  0.740          H  
ATOM  13825 3HB  ALA A 867      13.396   4.428  -0.920  1.00  0.740          H  
ATOM  13826  N   VAL A 868      11.566   5.840   1.986  1.00  0.450          N  
ATOM  13827  CA  VAL A 868      10.947   5.314   3.216  1.00  0.460          C  
ATOM  13828  C   VAL A 868       9.483   4.907   3.077  1.00  0.470          C  
ATOM  13829  O   VAL A 868       8.749   5.468   2.267  1.00  0.460          O  
ATOM  13830  CB  VAL A 868      11.087   6.353   4.360  1.00  0.640          C  
ATOM  13831  CG1 VAL A 868      10.259   5.995   5.575  1.00  0.640          C  
ATOM  13832  CG2 VAL A 868      12.497   6.357   4.818  1.00  0.640          C  
ATOM  13833  H   VAL A 868      11.011   6.508   1.431  1.00  0.540          H  
ATOM  13834  HA  VAL A 868      11.507   4.431   3.510  1.00  0.550          H  
ATOM  13835  HB  VAL A 868      10.799   7.340   3.999  1.00  0.770          H  
ATOM  13836 1HG1 VAL A 868      10.430   6.725   6.329  1.00  0.770          H  
ATOM  13837 2HG1 VAL A 868       9.202   5.999   5.337  1.00  0.770          H  
ATOM  13838 3HG1 VAL A 868      10.541   5.016   5.953  1.00  0.770          H  
ATOM  13839 1HG2 VAL A 868      12.617   7.081   5.616  1.00  0.770          H  
ATOM  13840 2HG2 VAL A 868      12.757   5.364   5.187  1.00  0.770          H  
ATOM  13841 3HG2 VAL A 868      13.150   6.600   4.006  1.00  0.770          H  
ATOM  13842  N   VAL A 869       9.041   3.922   3.858  1.00  0.490          N  
ATOM  13843  CA  VAL A 869       7.622   3.580   3.882  1.00  0.520          C  
ATOM  13844  C   VAL A 869       7.166   3.582   5.330  1.00  0.560          C  
ATOM  13845  O   VAL A 869       7.897   3.094   6.190  1.00  0.570          O  
ATOM  13846  CB  VAL A 869       7.350   2.219   3.254  1.00  0.720          C  
ATOM  13847  CG1 VAL A 869       5.802   1.906   3.206  1.00  0.720          C  
ATOM  13848  CG2 VAL A 869       7.906   2.227   1.955  1.00  0.720          C  
ATOM  13849  H   VAL A 869       9.684   3.450   4.478  1.00  0.590          H  
ATOM  13850  HA  VAL A 869       7.066   4.337   3.338  1.00  0.620          H  
ATOM  13851  HB  VAL A 869       7.823   1.444   3.861  1.00  0.860          H  
ATOM  13852 1HG1 VAL A 869       5.646   0.929   2.759  1.00  0.860          H  
ATOM  13853 2HG1 VAL A 869       5.363   1.916   4.180  1.00  0.860          H  
ATOM  13854 3HG1 VAL A 869       5.303   2.655   2.599  1.00  0.860          H  
ATOM  13855 1HG2 VAL A 869       7.744   1.337   1.548  1.00  0.860          H  
ATOM  13856 2HG2 VAL A 869       7.412   2.986   1.398  1.00  0.860          H  
ATOM  13857 3HG2 VAL A 869       8.955   2.413   1.982  1.00  0.860          H  
ATOM  13858  N   ILE A 870       6.014   4.199   5.588  1.00  0.590          N  
ATOM  13859  CA  ILE A 870       5.444   4.315   6.933  1.00  0.650          C  
ATOM  13860  C   ILE A 870       4.086   3.645   7.084  1.00  0.680          C  
ATOM  13861  O   ILE A 870       3.254   3.657   6.169  1.00  0.670          O  
ATOM  13862  CB  ILE A 870       5.325   5.801   7.389  1.00  0.890          C  
ATOM  13863  CG1 ILE A 870       6.728   6.512   7.334  1.00  0.890          C  
ATOM  13864  CG2 ILE A 870       4.706   5.935   8.821  1.00  0.890          C  
ATOM  13865  CD1 ILE A 870       7.779   5.971   8.242  1.00  0.890          C  
ATOM  13866  H   ILE A 870       5.502   4.567   4.774  1.00  0.710          H  
ATOM  13867  HA  ILE A 870       6.108   3.804   7.625  1.00  0.780          H  
ATOM  13868  HB  ILE A 870       4.662   6.328   6.717  1.00  1.060          H  
ATOM  13869 1HG1 ILE A 870       7.113   6.440   6.333  1.00  1.060          H  
ATOM  13870 2HG1 ILE A 870       6.586   7.568   7.579  1.00  1.060          H  
ATOM  13871 1HG2 ILE A 870       4.633   6.987   9.080  1.00  1.060          H  
ATOM  13872 2HG2 ILE A 870       3.718   5.512   8.859  1.00  1.060          H  
ATOM  13873 3HG2 ILE A 870       5.320   5.426   9.561  1.00  1.060          H  
ATOM  13874 1HD1 ILE A 870       8.671   6.551   8.101  1.00  1.060          H  
ATOM  13875 2HD1 ILE A 870       7.457   6.057   9.270  1.00  1.060          H  
ATOM  13876 3HD1 ILE A 870       7.993   4.935   8.015  1.00  1.060          H  
ATOM  13877  N   ASP A 871       3.907   3.018   8.246  1.00  0.740          N  
ATOM  13878  CA  ASP A 871       2.684   2.368   8.703  1.00  0.830          C  
ATOM  13879  C   ASP A 871       1.753   3.372   9.408  1.00  0.850          C  
ATOM  13880  O   ASP A 871       1.914   3.663  10.593  1.00  1.030          O  
ATOM  13881  CB  ASP A 871       3.062   1.225   9.637  1.00  1.130          C  
ATOM  13882  CG  ASP A 871       3.980   1.652  10.785  1.00  1.130          C  
ATOM  13883  OD1 ASP A 871       4.862   2.451  10.501  1.00  1.130          O  
ATOM  13884  OD2 ASP A 871       3.838   1.183  11.896  1.00  1.130          O  
ATOM  13885  H   ASP A 871       4.670   3.048   8.930  1.00  0.890          H  
ATOM  13886  HA  ASP A 871       2.156   1.964   7.839  1.00  1.000          H  
ATOM  13887 1HB  ASP A 871       2.164   0.816  10.060  1.00  1.350          H  
ATOM  13888 2HB  ASP A 871       3.562   0.464   9.077  1.00  1.350          H  
ATOM  13889  N   GLN A 872       0.828   3.972   8.664  1.00  0.680          N  
ATOM  13890  CA  GLN A 872      -0.003   5.042   9.218  1.00  0.730          C  
ATOM  13891  C   GLN A 872      -1.410   4.568   9.589  1.00  0.860          C  
ATOM  13892  O   GLN A 872      -1.904   3.570   9.061  1.00  0.880          O  
ATOM  13893  CB  GLN A 872      -0.064   6.225   8.249  1.00  1.000          C  
ATOM  13894  CG  GLN A 872       1.278   6.911   8.023  1.00  1.000          C  
ATOM  13895  CD  GLN A 872       1.169   8.146   7.175  1.00  1.000          C  
ATOM  13896  OE1 GLN A 872       0.120   8.377   6.596  1.00  1.000          O  
ATOM  13897  NE2 GLN A 872       2.231   8.936   7.107  1.00  1.000          N  
ATOM  13898  H   GLN A 872       0.678   3.652   7.701  1.00  0.820          H  
ATOM  13899  HA  GLN A 872       0.469   5.397  10.133  1.00  0.880          H  
ATOM  13900 1HB  GLN A 872      -0.385   5.850   7.281  1.00  1.200          H  
ATOM  13901 2HB  GLN A 872      -0.797   6.958   8.587  1.00  1.200          H  
ATOM  13902 1HG  GLN A 872       1.717   7.176   8.983  1.00  1.200          H  
ATOM  13903 2HG  GLN A 872       1.921   6.207   7.492  1.00  1.200          H  
ATOM  13904 1HE2 GLN A 872       2.230   9.795   6.547  1.00  1.200          H  
ATOM  13905 2HE2 GLN A 872       3.068   8.705   7.601  1.00  1.200          H  
ATOM  13906  N   THR A 873      -2.060   5.291  10.512  1.00  1.000          N  
ATOM  13907  CA  THR A 873      -3.431   4.951  10.912  1.00  1.200          C  
ATOM  13908  C   THR A 873      -4.451   5.854  10.237  1.00  1.410          C  
ATOM  13909  O   THR A 873      -4.422   7.081  10.372  1.00  1.580          O  
ATOM  13910  CB  THR A 873      -3.613   5.030  12.443  1.00  1.600          C  
ATOM  13911  OG1 THR A 873      -2.740   4.089  13.073  1.00  1.600          O  
ATOM  13912  CG2 THR A 873      -5.056   4.687  12.811  1.00  1.600          C  
ATOM  13913  H   THR A 873      -1.606   6.092  10.929  1.00  1.200          H  
ATOM  13914  HA  THR A 873      -3.633   3.927  10.607  1.00  1.440          H  
ATOM  13915  HB  THR A 873      -3.374   6.032  12.794  1.00  1.920          H  
ATOM  13916  HG1 THR A 873      -1.831   4.351  12.917  1.00  1.920          H  
ATOM  13917 1HG2 THR A 873      -5.169   4.727  13.891  1.00  1.920          H  
ATOM  13918 2HG2 THR A 873      -5.748   5.389  12.357  1.00  1.920          H  
ATOM  13919 3HG2 THR A 873      -5.269   3.684  12.455  1.00  1.920          H  
ATOM  13920  N   ASP A 874      -5.408   5.246   9.541  1.00  1.410          N  
ATOM  13921  CA  ASP A 874      -6.415   5.991   8.783  1.00  1.630          C  
ATOM  13922  C   ASP A 874      -7.585   6.402   9.671  1.00  1.840          C  
ATOM  13923  O   ASP A 874      -8.713   5.930   9.506  1.00  2.460          O  
ATOM  13924  CB  ASP A 874      -6.936   5.157   7.598  1.00  2.190          C  
ATOM  13925  CG  ASP A 874      -7.694   5.984   6.557  1.00  2.190          C  
ATOM  13926  OD1 ASP A 874      -7.598   7.181   6.618  1.00  2.190          O  
ATOM  13927  OD2 ASP A 874      -8.310   5.413   5.666  1.00  2.190          O  
ATOM  13928  H   ASP A 874      -5.399   4.230   9.531  1.00  1.690          H  
ATOM  13929  HA  ASP A 874      -5.957   6.900   8.393  1.00  1.960          H  
ATOM  13930 1HB  ASP A 874      -6.141   4.644   7.115  1.00  2.630          H  
ATOM  13931 2HB  ASP A 874      -7.603   4.399   7.976  1.00  2.630          H  
ATOM  13932  N   GLU A 875      -7.286   7.251  10.658  1.00  1.830          N  
ATOM  13933  CA  GLU A 875      -8.225   7.837  11.638  1.00  2.040          C  
ATOM  13934  C   GLU A 875      -8.890   6.873  12.643  1.00  2.120          C  
ATOM  13935  O   GLU A 875      -8.859   7.102  13.851  1.00  2.710          O  
ATOM  13936  CB  GLU A 875      -9.347   8.609  10.921  1.00  2.770          C  
ATOM  13937  CG  GLU A 875      -8.902   9.876  10.191  1.00  2.770          C  
ATOM  13938  CD  GLU A 875     -10.046  10.557   9.483  1.00  2.770          C  
ATOM  13939  OE1 GLU A 875     -11.087   9.952   9.404  1.00  2.770          O  
ATOM  13940  OE2 GLU A 875      -9.884  11.671   9.041  1.00  2.770          O  
ATOM  13941  H   GLU A 875      -6.299   7.528  10.687  1.00  2.200          H  
ATOM  13942  HA  GLU A 875      -7.657   8.559  12.223  1.00  2.450          H  
ATOM  13943 1HB  GLU A 875      -9.853   7.972  10.204  1.00  3.330          H  
ATOM  13944 2HB  GLU A 875     -10.097   8.904  11.657  1.00  3.330          H  
ATOM  13945 1HG  GLU A 875      -8.461  10.567  10.906  1.00  3.330          H  
ATOM  13946 2HG  GLU A 875      -8.138   9.606   9.460  1.00  3.330          H  
ATOM  13947  N   ARG A 876      -9.492   5.803  12.133  1.00  1.760          N  
ATOM  13948  CA  ARG A 876     -10.290   4.845  12.901  1.00  1.820          C  
ATOM  13949  C   ARG A 876      -9.602   3.539  13.306  1.00  1.530          C  
ATOM  13950  O   ARG A 876     -10.275   2.540  13.554  1.00  1.690          O  
ATOM  13951  CB  ARG A 876     -11.546   4.494  12.120  1.00  2.520          C  
ATOM  13952  CG  ARG A 876     -12.552   5.625  11.958  1.00  2.520          C  
ATOM  13953  CD  ARG A 876     -13.628   5.257  10.987  1.00  2.520          C  
ATOM  13954  NE  ARG A 876     -14.677   6.283  10.883  1.00  2.520          N  
ATOM  13955  CZ  ARG A 876     -14.610   7.441  10.174  1.00  2.520          C  
ATOM  13956  NH1 ARG A 876     -13.535   7.763   9.484  1.00  2.520          N  
ATOM  13957  NH2 ARG A 876     -15.651   8.260  10.178  1.00  2.520          N  
ATOM  13958  H   ARG A 876      -9.429   5.710  11.122  1.00  2.110          H  
ATOM  13959  HA  ARG A 876     -10.601   5.349  13.817  1.00  2.180          H  
ATOM  13960 1HB  ARG A 876     -11.257   4.167  11.133  1.00  3.030          H  
ATOM  13961 2HB  ARG A 876     -12.061   3.667  12.601  1.00  3.030          H  
ATOM  13962 1HG  ARG A 876     -13.015   5.842  12.919  1.00  3.030          H  
ATOM  13963 2HG  ARG A 876     -12.034   6.514  11.597  1.00  3.030          H  
ATOM  13964 1HD  ARG A 876     -13.194   5.102  10.000  1.00  3.030          H  
ATOM  13965 2HD  ARG A 876     -14.097   4.330  11.318  1.00  3.030          H  
ATOM  13966  HE  ARG A 876     -15.536   6.103  11.388  1.00  3.030          H  
ATOM  13967 1HH1 ARG A 876     -12.730   7.160   9.477  1.00  3.030          H  
ATOM  13968 2HH1 ARG A 876     -13.504   8.635   8.961  1.00  3.030          H  
ATOM  13969 1HH2 ARG A 876     -16.481   8.022  10.703  1.00  3.030          H  
ATOM  13970 2HH2 ARG A 876     -15.614   9.125   9.657  1.00  3.030          H  
ATOM  13971  N   GLY A 877      -8.277   3.510  13.337  1.00  1.420          N  
ATOM  13972  CA  GLY A 877      -7.553   2.302  13.742  1.00  1.520          C  
ATOM  13973  C   GLY A 877      -7.154   1.408  12.573  1.00  1.320          C  
ATOM  13974  O   GLY A 877      -6.434   0.421  12.751  1.00  1.440          O  
ATOM  13975  H   GLY A 877      -7.759   4.351  13.117  1.00  1.700          H  
ATOM  13976 1HA  GLY A 877      -6.662   2.587  14.300  1.00  1.820          H  
ATOM  13977 2HA  GLY A 877      -8.175   1.731  14.430  1.00  1.820          H  
ATOM  13978  N   MET A 878      -7.639   1.738  11.387  1.00  1.120          N  
ATOM  13979  CA  MET A 878      -7.321   0.984  10.186  1.00  0.960          C  
ATOM  13980  C   MET A 878      -5.899   1.350   9.802  1.00  0.910          C  
ATOM  13981  O   MET A 878      -5.510   2.501   9.962  1.00  1.070          O  
ATOM  13982  CB  MET A 878      -8.293   1.350   9.071  1.00  1.410          C  
ATOM  13983  CG  MET A 878      -9.744   0.998   9.361  1.00  1.410          C  
ATOM  13984  SD  MET A 878     -10.863   1.393   7.985  1.00  1.410          S  
ATOM  13985  CE  MET A 878     -10.938   3.203   7.989  1.00  1.410          C  
ATOM  13986  H   MET A 878      -8.240   2.547  11.334  1.00  1.340          H  
ATOM  13987  HA  MET A 878      -7.365  -0.085  10.396  1.00  1.150          H  
ATOM  13988 1HB  MET A 878      -8.239   2.411   8.904  1.00  1.690          H  
ATOM  13989 2HB  MET A 878      -7.993   0.854   8.147  1.00  1.690          H  
ATOM  13990 1HG  MET A 878      -9.820  -0.067   9.576  1.00  1.690          H  
ATOM  13991 2HG  MET A 878     -10.079   1.544  10.246  1.00  1.690          H  
ATOM  13992 1HE  MET A 878     -11.603   3.542   7.198  1.00  1.690          H  
ATOM  13993 2HE  MET A 878     -11.318   3.546   8.939  1.00  1.690          H  
ATOM  13994 3HE  MET A 878      -9.947   3.628   7.823  1.00  1.690          H  
ATOM  13995  N   LYS A 879      -5.118   0.417   9.274  1.00  0.790          N  
ATOM  13996  CA  LYS A 879      -3.753   0.784   8.895  1.00  0.740          C  
ATOM  13997  C   LYS A 879      -3.528   0.778   7.399  1.00  0.620          C  
ATOM  13998  O   LYS A 879      -4.171   0.027   6.661  1.00  0.540          O  
ATOM  13999  CB  LYS A 879      -2.747  -0.121   9.594  1.00  1.060          C  
ATOM  14000  CG  LYS A 879      -2.747   0.040  11.107  1.00  1.060          C  
ATOM  14001  CD  LYS A 879      -1.662  -0.794  11.761  1.00  1.060          C  
ATOM  14002  CE  LYS A 879      -1.682  -0.657  13.282  1.00  1.060          C  
ATOM  14003  NZ  LYS A 879      -2.837  -1.369  13.902  1.00  1.060          N  
ATOM  14004  H   LYS A 879      -5.457  -0.525   9.145  1.00  0.950          H  
ATOM  14005  HA  LYS A 879      -3.560   1.798   9.236  1.00  0.890          H  
ATOM  14006 1HB  LYS A 879      -2.985  -1.158   9.375  1.00  1.270          H  
ATOM  14007 2HB  LYS A 879      -1.740   0.082   9.219  1.00  1.270          H  
ATOM  14008 1HG  LYS A 879      -2.585   1.097  11.348  1.00  1.270          H  
ATOM  14009 2HG  LYS A 879      -3.723  -0.250  11.495  1.00  1.270          H  
ATOM  14010 1HD  LYS A 879      -1.768  -1.848  11.478  1.00  1.270          H  
ATOM  14011 2HD  LYS A 879      -0.704  -0.433  11.409  1.00  1.270          H  
ATOM  14012 1HE  LYS A 879      -0.757  -1.064  13.688  1.00  1.270          H  
ATOM  14013 2HE  LYS A 879      -1.745   0.401  13.536  1.00  1.270          H  
ATOM  14014 1HZ  LYS A 879      -2.813  -1.248  14.904  1.00  1.270          H  
ATOM  14015 2HZ  LYS A 879      -3.710  -0.996  13.542  1.00  1.270          H  
ATOM  14016 3HZ  LYS A 879      -2.765  -2.351  13.677  1.00  1.270          H  
ATOM  14017  N   PHE A 880      -2.586   1.610   6.962  1.00  0.640          N  
ATOM  14018  CA  PHE A 880      -2.229   1.682   5.558  1.00  0.600          C  
ATOM  14019  C   PHE A 880      -0.781   2.075   5.365  1.00  0.580          C  
ATOM  14020  O   PHE A 880      -0.093   2.516   6.289  1.00  0.540          O  
ATOM  14021  CB  PHE A 880      -3.137   2.679   4.836  1.00  0.860          C  
ATOM  14022  CG  PHE A 880      -2.969   4.135   5.239  1.00  0.860          C  
ATOM  14023  CD1 PHE A 880      -2.249   5.020   4.464  1.00  0.860          C  
ATOM  14024  CD2 PHE A 880      -3.516   4.613   6.399  1.00  0.860          C  
ATOM  14025  CE1 PHE A 880      -2.139   6.345   4.841  1.00  0.860          C  
ATOM  14026  CE2 PHE A 880      -3.375   5.936   6.760  1.00  0.860          C  
ATOM  14027  CZ  PHE A 880      -2.700   6.791   5.977  1.00  0.860          C  
ATOM  14028  H   PHE A 880      -2.135   2.232   7.641  1.00  0.770          H  
ATOM  14029  HA  PHE A 880      -2.376   0.696   5.116  1.00  0.720          H  
ATOM  14030 1HB  PHE A 880      -2.964   2.610   3.767  1.00  1.030          H  
ATOM  14031 2HB  PHE A 880      -4.179   2.402   5.008  1.00  1.030          H  
ATOM  14032  HD1 PHE A 880      -1.783   4.677   3.546  1.00  1.030          H  
ATOM  14033  HD2 PHE A 880      -4.065   3.932   7.040  1.00  1.030          H  
ATOM  14034  HE1 PHE A 880      -1.604   7.041   4.232  1.00  1.030          H  
ATOM  14035  HE2 PHE A 880      -3.806   6.303   7.666  1.00  1.030          H  
ATOM  14036  HZ  PHE A 880      -2.598   7.837   6.267  1.00  1.030          H  
ATOM  14037  N   LEU A 881      -0.302   1.886   4.153  1.00  0.600          N  
ATOM  14038  CA  LEU A 881       1.067   2.241   3.844  1.00  0.580          C  
ATOM  14039  C   LEU A 881       1.200   3.495   2.991  1.00  0.590          C  
ATOM  14040  O   LEU A 881       0.441   3.696   2.026  1.00  0.600          O  
ATOM  14041  CB  LEU A 881       1.677   1.066   3.104  1.00  0.820          C  
ATOM  14042  CG  LEU A 881       1.716  -0.252   3.800  1.00  0.820          C  
ATOM  14043  CD1 LEU A 881       2.208  -1.259   2.799  1.00  0.820          C  
ATOM  14044  CD2 LEU A 881       2.623  -0.182   5.011  1.00  0.820          C  
ATOM  14045  H   LEU A 881      -0.897   1.486   3.442  1.00  0.720          H  
ATOM  14046  HA  LEU A 881       1.601   2.427   4.771  1.00  0.700          H  
ATOM  14047 1HB  LEU A 881       1.052   0.867   2.278  1.00  0.980          H  
ATOM  14048 2HB  LEU A 881       2.679   1.330   2.755  1.00  0.980          H  
ATOM  14049  HG  LEU A 881       0.721  -0.542   4.105  1.00  0.980          H  
ATOM  14050 1HD1 LEU A 881       2.240  -2.238   3.243  1.00  0.980          H  
ATOM  14051 2HD1 LEU A 881       1.535  -1.291   1.937  1.00  0.980          H  
ATOM  14052 3HD1 LEU A 881       3.179  -0.979   2.470  1.00  0.980          H  
ATOM  14053 1HD2 LEU A 881       2.665  -1.154   5.492  1.00  0.980          H  
ATOM  14054 2HD2 LEU A 881       3.606   0.104   4.678  1.00  0.980          H  
ATOM  14055 3HD2 LEU A 881       2.255   0.546   5.727  1.00  0.980          H  
ATOM  14056  N   VAL A 882       2.224   4.290   3.313  1.00  0.590          N  
ATOM  14057  CA  VAL A 882       2.562   5.473   2.522  1.00  0.630          C  
ATOM  14058  C   VAL A 882       4.028   5.447   2.119  1.00  0.580          C  
ATOM  14059  O   VAL A 882       4.899   5.170   2.946  1.00  0.540          O  
ATOM  14060  CB  VAL A 882       2.296   6.770   3.295  1.00  0.870          C  
ATOM  14061  CG1 VAL A 882       2.627   8.007   2.413  1.00  0.870          C  
ATOM  14062  CG2 VAL A 882       0.916   6.778   3.738  1.00  0.870          C  
ATOM  14063  H   VAL A 882       2.744   4.064   4.172  1.00  0.710          H  
ATOM  14064  HA  VAL A 882       1.954   5.476   1.618  1.00  0.760          H  
ATOM  14065  HB  VAL A 882       2.945   6.815   4.165  1.00  1.040          H  
ATOM  14066 1HG1 VAL A 882       2.434   8.912   2.985  1.00  1.040          H  
ATOM  14067 2HG1 VAL A 882       3.669   8.003   2.110  1.00  1.040          H  
ATOM  14068 3HG1 VAL A 882       2.010   8.007   1.531  1.00  1.040          H  
ATOM  14069 1HG2 VAL A 882       0.738   7.684   4.284  1.00  1.040          H  
ATOM  14070 2HG2 VAL A 882       0.265   6.724   2.883  1.00  1.040          H  
ATOM  14071 3HG2 VAL A 882       0.731   5.927   4.391  1.00  1.040          H  
ATOM  14072  N   GLY A 883       4.303   5.675   0.838  1.00  0.590          N  
ATOM  14073  CA  GLY A 883       5.682   5.721   0.383  1.00  0.570          C  
ATOM  14074  C   GLY A 883       6.168   7.162   0.353  1.00  0.560          C  
ATOM  14075  O   GLY A 883       5.456   8.054  -0.114  1.00  0.610          O  
ATOM  14076  H   GLY A 883       3.539   5.892   0.192  1.00  0.710          H  
ATOM  14077 1HA  GLY A 883       6.312   5.130   1.043  1.00  0.680          H  
ATOM  14078 2HA  GLY A 883       5.752   5.290  -0.615  1.00  0.680          H  
ATOM  14079  N   TYR A 884       7.405   7.368   0.772  1.00  0.530          N  
ATOM  14080  CA  TYR A 884       8.044   8.668   0.775  1.00  0.540          C  
ATOM  14081  C   TYR A 884       9.284   8.574  -0.066  1.00  0.540          C  
ATOM  14082  O   TYR A 884      10.219   7.832   0.248  1.00  0.550          O  
ATOM  14083  CB  TYR A 884       8.391   9.053   2.203  1.00  0.750          C  
ATOM  14084  CG  TYR A 884       7.195   9.098   3.039  1.00  0.750          C  
ATOM  14085  CD1 TYR A 884       6.808   7.955   3.661  1.00  0.750          C  
ATOM  14086  CD2 TYR A 884       6.451  10.241   3.183  1.00  0.750          C  
ATOM  14087  CE1 TYR A 884       5.727   7.947   4.405  1.00  0.750          C  
ATOM  14088  CE2 TYR A 884       5.346  10.215   3.949  1.00  0.750          C  
ATOM  14089  CZ  TYR A 884       4.997   9.065   4.565  1.00  0.750          C  
ATOM  14090  OH  TYR A 884       3.917   9.017   5.344  1.00  0.750          O  
ATOM  14091  H   TYR A 884       7.910   6.592   1.186  1.00  0.640          H  
ATOM  14092  HA  TYR A 884       7.379   9.408   0.329  1.00  0.650          H  
ATOM  14093 1HB  TYR A 884       9.075   8.318   2.623  1.00  0.900          H  
ATOM  14094 2HB  TYR A 884       8.879  10.005   2.243  1.00  0.900          H  
ATOM  14095  HD1 TYR A 884       7.376   7.040   3.547  1.00  0.900          H  
ATOM  14096  HD2 TYR A 884       6.727  11.152   2.707  1.00  0.900          H  
ATOM  14097  HE1 TYR A 884       5.435   7.039   4.871  1.00  0.900          H  
ATOM  14098  HE2 TYR A 884       4.749  11.111   4.080  1.00  0.900          H  
ATOM  14099  HH  TYR A 884       3.523   9.904   5.384  1.00  0.900          H  
ATOM  14100  N   VAL A 885       9.300   9.304  -1.160  1.00  0.550          N  
ATOM  14101  CA  VAL A 885      10.415   9.180  -2.069  1.00  0.560          C  
ATOM  14102  C   VAL A 885      11.054  10.518  -2.388  1.00  0.570          C  
ATOM  14103  O   VAL A 885      10.371  11.503  -2.683  1.00  0.610          O  
ATOM  14104  CB  VAL A 885       9.948   8.485  -3.358  1.00  0.780          C  
ATOM  14105  CG1 VAL A 885      11.102   8.315  -4.319  1.00  0.780          C  
ATOM  14106  CG2 VAL A 885       9.375   7.152  -3.041  1.00  0.780          C  
ATOM  14107  H   VAL A 885       8.508   9.922  -1.378  1.00  0.660          H  
ATOM  14108  HA  VAL A 885      11.177   8.554  -1.606  1.00  0.670          H  
ATOM  14109  HB  VAL A 885       9.194   9.092  -3.817  1.00  0.940          H  
ATOM  14110 1HG1 VAL A 885      10.757   7.824  -5.227  1.00  0.940          H  
ATOM  14111 2HG1 VAL A 885      11.552   9.259  -4.582  1.00  0.940          H  
ATOM  14112 3HG1 VAL A 885      11.835   7.693  -3.831  1.00  0.940          H  
ATOM  14113 1HG2 VAL A 885       9.049   6.678  -3.962  1.00  0.940          H  
ATOM  14114 2HG2 VAL A 885      10.145   6.564  -2.570  1.00  0.940          H  
ATOM  14115 3HG2 VAL A 885       8.523   7.250  -2.370  1.00  0.940          H  
ATOM  14116  N   VAL A 886      12.373  10.537  -2.319  1.00  0.550          N  
ATOM  14117  CA  VAL A 886      13.145  11.715  -2.663  1.00  0.570          C  
ATOM  14118  C   VAL A 886      13.812  11.487  -3.995  1.00  0.630          C  
ATOM  14119  O   VAL A 886      14.727  10.660  -4.093  1.00  0.560          O  
ATOM  14120  CB  VAL A 886      14.203  11.977  -1.592  1.00  0.790          C  
ATOM  14121  CG1 VAL A 886      15.050  13.161  -1.942  1.00  0.790          C  
ATOM  14122  CG2 VAL A 886      13.508  12.214  -0.287  1.00  0.790          C  
ATOM  14123  H   VAL A 886      12.848   9.673  -2.034  1.00  0.660          H  
ATOM  14124  HA  VAL A 886      12.480  12.572  -2.740  1.00  0.680          H  
ATOM  14125  HB  VAL A 886      14.847  11.132  -1.530  1.00  0.950          H  
ATOM  14126 1HG1 VAL A 886      15.794  13.321  -1.163  1.00  0.950          H  
ATOM  14127 2HG1 VAL A 886      15.565  12.994  -2.889  1.00  0.950          H  
ATOM  14128 3HG1 VAL A 886      14.419  14.032  -2.027  1.00  0.950          H  
ATOM  14129 1HG2 VAL A 886      14.235  12.386   0.464  1.00  0.950          H  
ATOM  14130 2HG2 VAL A 886      12.881  13.080  -0.388  1.00  0.950          H  
ATOM  14131 3HG2 VAL A 886      12.903  11.354  -0.021  1.00  0.950          H  
ATOM  14132  N   ALA A 887      13.414  12.279  -4.986  1.00  0.780          N  
ATOM  14133  CA  ALA A 887      13.887  12.112  -6.354  1.00  0.920          C  
ATOM  14134  C   ALA A 887      14.341  13.409  -6.988  1.00  0.960          C  
ATOM  14135  O   ALA A 887      13.877  14.503  -6.644  1.00  0.890          O  
ATOM  14136  CB  ALA A 887      12.795  11.516  -7.219  1.00  1.230          C  
ATOM  14137  H   ALA A 887      12.702  12.970  -4.779  1.00  0.940          H  
ATOM  14138  HA  ALA A 887      14.744  11.447  -6.331  1.00  1.100          H  
ATOM  14139 1HB  ALA A 887      13.157  11.363  -8.234  1.00  1.480          H  
ATOM  14140 2HB  ALA A 887      12.488  10.574  -6.810  1.00  1.480          H  
ATOM  14141 3HB  ALA A 887      11.955  12.197  -7.245  1.00  1.480          H  
ATOM  14142  N   GLN A 888      15.203  13.240  -7.992  1.00  1.110          N  
ATOM  14143  CA  GLN A 888      15.808  14.318  -8.770  1.00  1.170          C  
ATOM  14144  C   GLN A 888      14.918  14.793  -9.916  1.00  1.210          C  
ATOM  14145  O   GLN A 888      15.260  15.735 -10.629  1.00  1.270          O  
ATOM  14146  CB  GLN A 888      17.121  13.821  -9.377  1.00  1.610          C  
ATOM  14147  CG  GLN A 888      18.195  13.440  -8.375  1.00  1.610          C  
ATOM  14148  CD  GLN A 888      19.420  12.848  -9.076  1.00  1.610          C  
ATOM  14149  OE1 GLN A 888      19.698  13.209 -10.229  1.00  1.610          O  
ATOM  14150  NE2 GLN A 888      20.146  11.946  -8.408  1.00  1.610          N  
ATOM  14151  H   GLN A 888      15.468  12.273  -8.206  1.00  1.330          H  
ATOM  14152  HA  GLN A 888      16.000  15.160  -8.106  1.00  1.400          H  
ATOM  14153 1HB  GLN A 888      16.933  12.964  -9.998  1.00  1.940          H  
ATOM  14154 2HB  GLN A 888      17.533  14.598 -10.018  1.00  1.940          H  
ATOM  14155 1HG  GLN A 888      18.505  14.321  -7.817  1.00  1.940          H  
ATOM  14156 2HG  GLN A 888      17.800  12.687  -7.683  1.00  1.940          H  
ATOM  14157 1HE2 GLN A 888      20.950  11.535  -8.829  1.00  1.940          H  
ATOM  14158 2HE2 GLN A 888      19.890  11.663  -7.441  1.00  1.940          H  
ATOM  14159  N   GLN A 889      13.805  14.102 -10.114  1.00  1.250          N  
ATOM  14160  CA  GLN A 889      12.855  14.376 -11.180  1.00  1.340          C  
ATOM  14161  C   GLN A 889      11.455  14.295 -10.607  1.00  1.320          C  
ATOM  14162  O   GLN A 889      11.234  13.590  -9.626  1.00  1.270          O  
ATOM  14163  CB  GLN A 889      13.000  13.369 -12.328  1.00  1.840          C  
ATOM  14164  CG  GLN A 889      14.372  13.337 -13.007  1.00  1.840          C  
ATOM  14165  CD  GLN A 889      14.677  14.581 -13.813  1.00  1.840          C  
ATOM  14166  OE1 GLN A 889      13.785  15.352 -14.194  1.00  1.840          O  
ATOM  14167  NE2 GLN A 889      15.962  14.789 -14.081  1.00  1.840          N  
ATOM  14168  H   GLN A 889      13.599  13.362  -9.459  1.00  1.500          H  
ATOM  14169  HA  GLN A 889      13.014  15.385 -11.558  1.00  1.610          H  
ATOM  14170 1HB  GLN A 889      12.806  12.364 -11.948  1.00  2.210          H  
ATOM  14171 2HB  GLN A 889      12.249  13.574 -13.090  1.00  2.210          H  
ATOM  14172 1HG  GLN A 889      15.146  13.221 -12.256  1.00  2.210          H  
ATOM  14173 2HG  GLN A 889      14.402  12.481 -13.685  1.00  2.210          H  
ATOM  14174 1HE2 GLN A 889      16.241  15.594 -14.606  1.00  2.210          H  
ATOM  14175 2HE2 GLN A 889      16.652  14.140 -13.749  1.00  2.210          H  
ATOM  14176  N   GLU A 890      10.491  14.984 -11.215  1.00  1.380          N  
ATOM  14177  CA  GLU A 890       9.115  14.885 -10.724  1.00  1.380          C  
ATOM  14178  C   GLU A 890       8.752  13.415 -10.655  1.00  1.420          C  
ATOM  14179  O   GLU A 890       8.919  12.708 -11.651  1.00  1.500          O  
ATOM  14180  CB  GLU A 890       8.157  15.627 -11.657  1.00  1.930          C  
ATOM  14181  CG  GLU A 890       6.709  15.663 -11.181  1.00  1.930          C  
ATOM  14182  CD  GLU A 890       5.822  16.471 -12.078  1.00  1.930          C  
ATOM  14183  OE1 GLU A 890       6.314  17.005 -13.042  1.00  1.930          O  
ATOM  14184  OE2 GLU A 890       4.652  16.561 -11.799  1.00  1.930          O  
ATOM  14185  H   GLU A 890      10.708  15.546 -12.029  1.00  1.660          H  
ATOM  14186  HA  GLU A 890       9.030  15.321  -9.740  1.00  1.660          H  
ATOM  14187 1HB  GLU A 890       8.499  16.653 -11.791  1.00  2.320          H  
ATOM  14188 2HB  GLU A 890       8.166  15.147 -12.637  1.00  2.320          H  
ATOM  14189 1HG  GLU A 890       6.323  14.642 -11.143  1.00  2.320          H  
ATOM  14190 2HG  GLU A 890       6.673  16.071 -10.172  1.00  2.320          H  
ATOM  14191  N   ILE A 891       8.233  12.935  -9.523  1.00  1.370          N  
ATOM  14192  CA  ILE A 891       7.907  11.512  -9.524  1.00  1.400          C  
ATOM  14193  C   ILE A 891       6.557  11.240 -10.153  1.00  1.350          C  
ATOM  14194  O   ILE A 891       5.533  11.785  -9.742  1.00  1.370          O  
ATOM  14195  CB  ILE A 891       7.926  10.875  -8.122  1.00  1.950          C  
ATOM  14196  CG1 ILE A 891       9.311  11.009  -7.554  1.00  1.950          C  
ATOM  14197  CG2 ILE A 891       7.514   9.348  -8.222  1.00  1.950          C  
ATOM  14198  CD1 ILE A 891       9.404  10.657  -6.105  1.00  1.950          C  
ATOM  14199  H   ILE A 891       8.138  13.534  -8.683  1.00  1.640          H  
ATOM  14200  HA  ILE A 891       8.660  10.996 -10.118  1.00  1.680          H  
ATOM  14201  HB  ILE A 891       7.241  11.402  -7.458  1.00  2.340          H  
ATOM  14202 1HG1 ILE A 891       9.999  10.379  -8.117  1.00  2.340          H  
ATOM  14203 2HG1 ILE A 891       9.623  12.037  -7.671  1.00  2.340          H  
ATOM  14204 1HG2 ILE A 891       7.544   8.878  -7.257  1.00  2.340          H  
ATOM  14205 2HG2 ILE A 891       6.504   9.243  -8.616  1.00  2.340          H  
ATOM  14206 3HG2 ILE A 891       8.192   8.835  -8.874  1.00  2.340          H  
ATOM  14207 1HD1 ILE A 891      10.407  10.813  -5.763  1.00  2.340          H  
ATOM  14208 2HD1 ILE A 891       8.742  11.276  -5.525  1.00  2.340          H  
ATOM  14209 3HD1 ILE A 891       9.133   9.637  -5.969  1.00  2.340          H  
ATOM  14210  N   ASP A 892       6.560  10.348 -11.130  1.00  1.350          N  
ATOM  14211  CA  ASP A 892       5.352   9.924 -11.806  1.00  1.350          C  
ATOM  14212  C   ASP A 892       4.701   8.850 -10.953  1.00  1.300          C  
ATOM  14213  O   ASP A 892       5.204   7.727 -10.869  1.00  1.250          O  
ATOM  14214  CB  ASP A 892       5.690   9.441 -13.231  1.00  1.890          C  
ATOM  14215  CG  ASP A 892       4.501   8.924 -14.047  1.00  1.890          C  
ATOM  14216  OD1 ASP A 892       3.571   8.433 -13.425  1.00  1.890          O  
ATOM  14217  OD2 ASP A 892       4.531   8.998 -15.252  1.00  1.890          O  
ATOM  14218  H   ASP A 892       7.450   9.955 -11.417  1.00  1.620          H  
ATOM  14219  HA  ASP A 892       4.671  10.774 -11.882  1.00  1.620          H  
ATOM  14220 1HB  ASP A 892       6.137  10.267 -13.780  1.00  2.270          H  
ATOM  14221 2HB  ASP A 892       6.441   8.680 -13.174  1.00  2.270          H  
ATOM  14222  N   GLU A 893       3.635   9.227 -10.249  1.00  1.320          N  
ATOM  14223  CA  GLU A 893       2.974   8.332  -9.312  1.00  1.310          C  
ATOM  14224  C   GLU A 893       2.514   7.041  -9.943  1.00  1.330          C  
ATOM  14225  O   GLU A 893       2.631   5.976  -9.334  1.00  1.320          O  
ATOM  14226  CB  GLU A 893       1.759   9.005  -8.689  1.00  1.840          C  
ATOM  14227  CG  GLU A 893       0.992   8.114  -7.717  1.00  1.840          C  
ATOM  14228  CD  GLU A 893      -0.183   8.796  -7.101  1.00  1.840          C  
ATOM  14229  OE1 GLU A 893      -0.299   9.987  -7.240  1.00  1.840          O  
ATOM  14230  OE2 GLU A 893      -0.999   8.110  -6.511  1.00  1.840          O  
ATOM  14231  H   GLU A 893       3.296  10.177 -10.362  1.00  1.580          H  
ATOM  14232  HA  GLU A 893       3.681   8.082  -8.531  1.00  1.570          H  
ATOM  14233 1HB  GLU A 893       2.075   9.902  -8.159  1.00  2.210          H  
ATOM  14234 2HB  GLU A 893       1.072   9.313  -9.478  1.00  2.210          H  
ATOM  14235 1HG  GLU A 893       0.630   7.236  -8.239  1.00  2.210          H  
ATOM  14236 2HG  GLU A 893       1.676   7.776  -6.933  1.00  2.210          H  
ATOM  14237  N   LYS A 894       1.952   7.115 -11.142  1.00  1.380          N  
ATOM  14238  CA  LYS A 894       1.462   5.904 -11.763  1.00  1.440          C  
ATOM  14239  C   LYS A 894       2.632   4.999 -12.082  1.00  1.350          C  
ATOM  14240  O   LYS A 894       2.569   3.795 -11.835  1.00  1.310          O  
ATOM  14241  CB  LYS A 894       0.631   6.222 -12.997  1.00  1.990          C  
ATOM  14242  CG  LYS A 894      -0.730   6.852 -12.662  1.00  1.990          C  
ATOM  14243  CD  LYS A 894      -1.529   7.179 -13.912  1.00  1.990          C  
ATOM  14244  CE  LYS A 894      -2.864   7.820 -13.554  1.00  1.990          C  
ATOM  14245  NZ  LYS A 894      -3.651   8.187 -14.760  1.00  1.990          N  
ATOM  14246  H   LYS A 894       1.893   8.010 -11.616  1.00  1.660          H  
ATOM  14247  HA  LYS A 894       0.826   5.380 -11.048  1.00  1.730          H  
ATOM  14248 1HB  LYS A 894       1.182   6.926 -13.622  1.00  2.390          H  
ATOM  14249 2HB  LYS A 894       0.472   5.313 -13.573  1.00  2.390          H  
ATOM  14250 1HG  LYS A 894      -1.309   6.162 -12.044  1.00  2.390          H  
ATOM  14251 2HG  LYS A 894      -0.567   7.765 -12.090  1.00  2.390          H  
ATOM  14252 1HD  LYS A 894      -0.954   7.868 -14.539  1.00  2.390          H  
ATOM  14253 2HD  LYS A 894      -1.717   6.270 -14.477  1.00  2.390          H  
ATOM  14254 1HE  LYS A 894      -3.441   7.118 -12.955  1.00  2.390          H  
ATOM  14255 2HE  LYS A 894      -2.681   8.719 -12.963  1.00  2.390          H  
ATOM  14256 1HZ  LYS A 894      -4.527   8.606 -14.476  1.00  2.390          H  
ATOM  14257 2HZ  LYS A 894      -3.130   8.851 -15.318  1.00  2.390          H  
ATOM  14258 3HZ  LYS A 894      -3.835   7.360 -15.308  1.00  2.390          H  
ATOM  14259  N   ALA A 895       3.715   5.588 -12.604  1.00  1.350          N  
ATOM  14260  CA  ALA A 895       4.912   4.806 -12.918  1.00  1.320          C  
ATOM  14261  C   ALA A 895       5.512   4.180 -11.652  1.00  1.170          C  
ATOM  14262  O   ALA A 895       5.989   3.042 -11.687  1.00  1.140          O  
ATOM  14263  CB  ALA A 895       5.935   5.689 -13.593  1.00  1.860          C  
ATOM  14264  H   ALA A 895       3.682   6.600 -12.817  1.00  1.620          H  
ATOM  14265  HA  ALA A 895       4.627   4.003 -13.587  1.00  1.580          H  
ATOM  14266 1HB  ALA A 895       6.822   5.112 -13.841  1.00  2.230          H  
ATOM  14267 2HB  ALA A 895       5.512   6.114 -14.507  1.00  2.230          H  
ATOM  14268 3HB  ALA A 895       6.191   6.478 -12.917  1.00  2.230          H  
ATOM  14269  N   LEU A 896       5.452   4.910 -10.529  1.00  1.090          N  
ATOM  14270  CA  LEU A 896       5.987   4.438  -9.246  1.00  0.940          C  
ATOM  14271  C   LEU A 896       5.193   3.233  -8.810  1.00  0.900          C  
ATOM  14272  O   LEU A 896       5.767   2.205  -8.407  1.00  0.810          O  
ATOM  14273  CB  LEU A 896       5.881   5.562  -8.207  1.00  1.380          C  
ATOM  14274  CG  LEU A 896       6.498   5.407  -6.731  1.00  1.380          C  
ATOM  14275  CD1 LEU A 896       5.543   4.553  -5.819  1.00  1.380          C  
ATOM  14276  CD2 LEU A 896       7.925   4.831  -6.789  1.00  1.380          C  
ATOM  14277  H   LEU A 896       5.079   5.865 -10.599  1.00  1.310          H  
ATOM  14278  HA  LEU A 896       7.012   4.136  -9.391  1.00  1.130          H  
ATOM  14279 1HB  LEU A 896       6.297   6.457  -8.663  1.00  1.650          H  
ATOM  14280 2HB  LEU A 896       4.830   5.751  -8.053  1.00  1.650          H  
ATOM  14281  HG  LEU A 896       6.562   6.399  -6.305  1.00  1.650          H  
ATOM  14282 1HD1 LEU A 896       5.945   4.514  -4.810  1.00  1.650          H  
ATOM  14283 2HD1 LEU A 896       4.550   5.032  -5.786  1.00  1.650          H  
ATOM  14284 3HD1 LEU A 896       5.437   3.544  -6.190  1.00  1.650          H  
ATOM  14285 1HD2 LEU A 896       8.350   4.779  -5.789  1.00  1.650          H  
ATOM  14286 2HD2 LEU A 896       7.907   3.836  -7.212  1.00  1.650          H  
ATOM  14287 3HD2 LEU A 896       8.524   5.475  -7.400  1.00  1.650          H  
ATOM  14288  N   ARG A 897       3.868   3.351  -8.851  1.00  1.020          N  
ATOM  14289  CA  ARG A 897       3.019   2.256  -8.440  1.00  1.040          C  
ATOM  14290  C   ARG A 897       3.248   1.032  -9.302  1.00  1.050          C  
ATOM  14291  O   ARG A 897       3.301  -0.073  -8.767  1.00  1.020          O  
ATOM  14292  CB  ARG A 897       1.559   2.668  -8.500  1.00  1.450          C  
ATOM  14293  CG  ARG A 897       1.153   3.657  -7.447  1.00  1.450          C  
ATOM  14294  CD  ARG A 897      -0.280   4.010  -7.581  1.00  1.450          C  
ATOM  14295  NE  ARG A 897      -0.699   4.997  -6.616  1.00  1.450          N  
ATOM  14296  CZ  ARG A 897      -1.001   4.742  -5.341  1.00  1.450          C  
ATOM  14297  NH1 ARG A 897      -0.897   3.508  -4.854  1.00  1.450          N  
ATOM  14298  NH2 ARG A 897      -1.384   5.755  -4.617  1.00  1.450          N  
ATOM  14299  H   ARG A 897       3.447   4.235  -9.166  1.00  1.220          H  
ATOM  14300  HA  ARG A 897       3.267   2.008  -7.407  1.00  1.250          H  
ATOM  14301 1HB  ARG A 897       1.343   3.112  -9.479  1.00  1.740          H  
ATOM  14302 2HB  ARG A 897       0.925   1.789  -8.391  1.00  1.740          H  
ATOM  14303 1HG  ARG A 897       1.325   3.209  -6.470  1.00  1.740          H  
ATOM  14304 2HG  ARG A 897       1.740   4.567  -7.520  1.00  1.740          H  
ATOM  14305 1HD  ARG A 897      -0.439   4.439  -8.577  1.00  1.740          H  
ATOM  14306 2HD  ARG A 897      -0.903   3.126  -7.473  1.00  1.740          H  
ATOM  14307  HE  ARG A 897      -0.792   5.987  -6.899  1.00  1.740          H  
ATOM  14308 1HH1 ARG A 897      -0.592   2.763  -5.449  1.00  1.740          H  
ATOM  14309 2HH1 ARG A 897      -1.061   3.293  -3.857  1.00  1.740          H  
ATOM  14310 1HH2 ARG A 897      -1.436   6.679  -5.066  1.00  1.740          H  
ATOM  14311 2HH2 ARG A 897      -1.656   5.633  -3.648  1.00  1.740          H  
ATOM  14312  N   LYS A 898       3.410   1.216 -10.622  1.00  1.150          N  
ATOM  14313  CA  LYS A 898       3.663   0.095 -11.523  1.00  1.250          C  
ATOM  14314  C   LYS A 898       4.991  -0.585 -11.183  1.00  1.050          C  
ATOM  14315  O   LYS A 898       5.060  -1.816 -11.090  1.00  0.970          O  
ATOM  14316  CB  LYS A 898       3.673   0.564 -12.985  1.00  1.710          C  
ATOM  14317  CG  LYS A 898       2.301   0.953 -13.532  1.00  1.710          C  
ATOM  14318  CD  LYS A 898       2.407   1.501 -14.951  1.00  1.710          C  
ATOM  14319  CE  LYS A 898       1.051   1.961 -15.467  1.00  1.710          C  
ATOM  14320  NZ  LYS A 898       1.160   2.579 -16.819  1.00  1.710          N  
ATOM  14321  H   LYS A 898       3.318   2.161 -11.013  1.00  1.380          H  
ATOM  14322  HA  LYS A 898       2.864  -0.634 -11.401  1.00  1.500          H  
ATOM  14323 1HB  LYS A 898       4.330   1.423 -13.080  1.00  2.050          H  
ATOM  14324 2HB  LYS A 898       4.072  -0.233 -13.608  1.00  2.050          H  
ATOM  14325 1HG  LYS A 898       1.654   0.084 -13.538  1.00  2.050          H  
ATOM  14326 2HG  LYS A 898       1.854   1.703 -12.892  1.00  2.050          H  
ATOM  14327 1HD  LYS A 898       3.092   2.345 -14.963  1.00  2.050          H  
ATOM  14328 2HD  LYS A 898       2.792   0.726 -15.612  1.00  2.050          H  
ATOM  14329 1HE  LYS A 898       0.380   1.106 -15.522  1.00  2.050          H  
ATOM  14330 2HE  LYS A 898       0.636   2.694 -14.774  1.00  2.050          H  
ATOM  14331 1HZ  LYS A 898       0.248   2.877 -17.133  1.00  2.050          H  
ATOM  14332 2HZ  LYS A 898       1.776   3.380 -16.769  1.00  2.050          H  
ATOM  14333 3HZ  LYS A 898       1.538   1.908 -17.473  1.00  2.050          H  
ATOM  14334  N   HIS A 899       6.024   0.224 -10.902  1.00  1.030          N  
ATOM  14335  CA  HIS A 899       7.343  -0.284 -10.553  1.00  0.990          C  
ATOM  14336  C   HIS A 899       7.204  -1.204  -9.339  1.00  0.790          C  
ATOM  14337  O   HIS A 899       7.750  -2.313  -9.308  1.00  0.880          O  
ATOM  14338  CB  HIS A 899       8.311   0.881 -10.245  1.00  1.400          C  
ATOM  14339  CG  HIS A 899       9.732   0.468 -10.004  1.00  1.400          C  
ATOM  14340  ND1 HIS A 899      10.580   0.106 -11.037  1.00  1.400          N  
ATOM  14341  CD2 HIS A 899      10.461   0.348  -8.867  1.00  1.400          C  
ATOM  14342  CE1 HIS A 899      11.761  -0.221 -10.534  1.00  1.400          C  
ATOM  14343  NE2 HIS A 899      11.706  -0.089  -9.232  1.00  1.400          N  
ATOM  14344  H   HIS A 899       5.908   1.235 -11.011  1.00  1.240          H  
ATOM  14345  HA  HIS A 899       7.752  -0.864 -11.377  1.00  1.190          H  
ATOM  14346 1HB  HIS A 899       8.298   1.588 -11.076  1.00  1.680          H  
ATOM  14347 2HB  HIS A 899       7.967   1.420  -9.365  1.00  1.680          H  
ATOM  14348  HD2 HIS A 899      10.129   0.545  -7.853  1.00  1.680          H  
ATOM  14349  HE1 HIS A 899      12.631  -0.551 -11.102  1.00  1.680          H  
ATOM  14350  HE2 HIS A 899      12.475  -0.289  -8.582  1.00  1.680          H  
ATOM  14351  N   LEU A 900       6.465  -0.754  -8.324  1.00  0.610          N  
ATOM  14352  CA  LEU A 900       6.253  -1.581  -7.149  1.00  0.520          C  
ATOM  14353  C   LEU A 900       5.344  -2.784  -7.428  1.00  0.500          C  
ATOM  14354  O   LEU A 900       5.607  -3.889  -6.960  1.00  0.550          O  
ATOM  14355  CB  LEU A 900       5.714  -0.734  -6.000  1.00  0.760          C  
ATOM  14356  CG  LEU A 900       6.799  -0.139  -5.071  1.00  0.760          C  
ATOM  14357  CD1 LEU A 900       7.731   0.780  -5.844  1.00  0.760          C  
ATOM  14358  CD2 LEU A 900       6.132   0.585  -3.948  1.00  0.760          C  
ATOM  14359  H   LEU A 900       6.074   0.196  -8.373  1.00  0.730          H  
ATOM  14360  HA  LEU A 900       7.221  -1.975  -6.840  1.00  0.620          H  
ATOM  14361 1HB  LEU A 900       5.148   0.096  -6.431  1.00  0.920          H  
ATOM  14362 2HB  LEU A 900       5.035  -1.335  -5.415  1.00  0.920          H  
ATOM  14363  HG  LEU A 900       7.401  -0.947  -4.668  1.00  0.920          H  
ATOM  14364 1HD1 LEU A 900       8.481   1.152  -5.173  1.00  0.920          H  
ATOM  14365 2HD1 LEU A 900       8.217   0.234  -6.631  1.00  0.920          H  
ATOM  14366 3HD1 LEU A 900       7.170   1.608  -6.268  1.00  0.920          H  
ATOM  14367 1HD2 LEU A 900       6.885   0.978  -3.274  1.00  0.920          H  
ATOM  14368 2HD2 LEU A 900       5.529   1.406  -4.342  1.00  0.920          H  
ATOM  14369 3HD2 LEU A 900       5.504  -0.113  -3.413  1.00  0.920          H  
ATOM  14370  N   MET A 901       4.330  -2.623  -8.271  1.00  0.500          N  
ATOM  14371  CA  MET A 901       3.427  -3.729  -8.576  1.00  0.500          C  
ATOM  14372  C   MET A 901       4.131  -4.913  -9.223  1.00  0.520          C  
ATOM  14373  O   MET A 901       3.751  -6.061  -8.995  1.00  0.580          O  
ATOM  14374  CB  MET A 901       2.272  -3.244  -9.438  1.00  0.700          C  
ATOM  14375  CG  MET A 901       1.173  -4.274  -9.664  1.00  0.700          C  
ATOM  14376  SD  MET A 901       0.339  -4.819  -8.128  1.00  0.700          S  
ATOM  14377  CE  MET A 901      -0.720  -3.436  -7.706  1.00  0.700          C  
ATOM  14378  H   MET A 901       4.117  -1.695  -8.635  1.00  0.600          H  
ATOM  14379  HA  MET A 901       3.021  -4.106  -7.659  1.00  0.600          H  
ATOM  14380 1HB  MET A 901       1.847  -2.345  -8.999  1.00  0.840          H  
ATOM  14381 2HB  MET A 901       2.669  -2.963 -10.417  1.00  0.840          H  
ATOM  14382 1HG  MET A 901       0.427  -3.848 -10.327  1.00  0.840          H  
ATOM  14383 2HG  MET A 901       1.599  -5.147 -10.150  1.00  0.840          H  
ATOM  14384 1HE  MET A 901      -1.272  -3.669  -6.794  1.00  0.840          H  
ATOM  14385 2HE  MET A 901      -0.115  -2.543  -7.540  1.00  0.840          H  
ATOM  14386 3HE  MET A 901      -1.423  -3.251  -8.518  1.00  0.840          H  
ATOM  14387  N   GLU A 902       5.185  -4.665  -9.991  1.00  0.520          N  
ATOM  14388  CA  GLU A 902       5.902  -5.771 -10.615  1.00  0.590          C  
ATOM  14389  C   GLU A 902       6.929  -6.442  -9.675  1.00  0.560          C  
ATOM  14390  O   GLU A 902       7.561  -7.427 -10.064  1.00  0.620          O  
ATOM  14391  CB  GLU A 902       6.573  -5.320 -11.926  1.00  0.800          C  
ATOM  14392  CG  GLU A 902       5.570  -4.950 -13.058  1.00  0.800          C  
ATOM  14393  CD  GLU A 902       6.222  -4.562 -14.387  1.00  0.800          C  
ATOM  14394  OE1 GLU A 902       7.426  -4.494 -14.448  1.00  0.800          O  
ATOM  14395  OE2 GLU A 902       5.493  -4.353 -15.354  1.00  0.800          O  
ATOM  14396  H   GLU A 902       5.441  -3.690 -10.194  1.00  0.620          H  
ATOM  14397  HA  GLU A 902       5.168  -6.529 -10.883  1.00  0.710          H  
ATOM  14398 1HB  GLU A 902       7.194  -4.442 -11.725  1.00  0.960          H  
ATOM  14399 2HB  GLU A 902       7.229  -6.109 -12.294  1.00  0.960          H  
ATOM  14400 1HG  GLU A 902       4.907  -5.797 -13.227  1.00  0.960          H  
ATOM  14401 2HG  GLU A 902       4.957  -4.116 -12.708  1.00  0.960          H  
ATOM  14402  N   HIS A 903       7.110  -5.911  -8.450  1.00  0.580          N  
ATOM  14403  CA  HIS A 903       8.069  -6.481  -7.494  1.00  0.600          C  
ATOM  14404  C   HIS A 903       7.474  -6.929  -6.132  1.00  0.540          C  
ATOM  14405  O   HIS A 903       7.988  -7.862  -5.510  1.00  0.630          O  
ATOM  14406  CB  HIS A 903       9.198  -5.473  -7.221  1.00  0.830          C  
ATOM  14407  CG  HIS A 903      10.075  -5.163  -8.421  1.00  0.830          C  
ATOM  14408  ND1 HIS A 903       9.774  -4.185  -9.351  1.00  0.830          N  
ATOM  14409  CD2 HIS A 903      11.244  -5.715  -8.823  1.00  0.830          C  
ATOM  14410  CE1 HIS A 903      10.719  -4.148 -10.269  1.00  0.830          C  
ATOM  14411  NE2 HIS A 903      11.630  -5.066  -9.973  1.00  0.830          N  
ATOM  14412  H   HIS A 903       6.549  -5.110  -8.167  1.00  0.700          H  
ATOM  14413  HA  HIS A 903       8.524  -7.360  -7.943  1.00  0.720          H  
ATOM  14414 1HB  HIS A 903       8.758  -4.532  -6.872  1.00  1.000          H  
ATOM  14415 2HB  HIS A 903       9.832  -5.849  -6.422  1.00  1.000          H  
ATOM  14416  HD1 HIS A 903       9.001  -3.522  -9.334  1.00  1.000          H  
ATOM  14417  HD2 HIS A 903      11.864  -6.511  -8.411  1.00  1.000          H  
ATOM  14418  HE1 HIS A 903      10.654  -3.433 -11.090  1.00  1.000          H  
ATOM  14419  N   LEU A 904       6.413  -6.270  -5.668  1.00  0.450          N  
ATOM  14420  CA  LEU A 904       5.811  -6.518  -4.352  1.00  0.510          C  
ATOM  14421  C   LEU A 904       4.449  -7.232  -4.349  1.00  0.550          C  
ATOM  14422  O   LEU A 904       3.705  -7.146  -5.325  1.00  0.560          O  
ATOM  14423  CB  LEU A 904       5.607  -5.184  -3.644  1.00  0.690          C  
ATOM  14424  CG  LEU A 904       6.831  -4.348  -3.335  1.00  0.690          C  
ATOM  14425  CD1 LEU A 904       6.362  -3.039  -2.859  1.00  0.690          C  
ATOM  14426  CD2 LEU A 904       7.675  -5.016  -2.208  1.00  0.690          C  
ATOM  14427  H   LEU A 904       6.032  -5.510  -6.228  1.00  0.540          H  
ATOM  14428  HA  LEU A 904       6.535  -7.097  -3.802  1.00  0.610          H  
ATOM  14429 1HB  LEU A 904       4.979  -4.582  -4.289  1.00  0.830          H  
ATOM  14430 2HB  LEU A 904       5.066  -5.351  -2.722  1.00  0.830          H  
ATOM  14431  HG  LEU A 904       7.431  -4.207  -4.236  1.00  0.830          H  
ATOM  14432 1HD1 LEU A 904       7.219  -2.424  -2.638  1.00  0.830          H  
ATOM  14433 2HD1 LEU A 904       5.774  -2.576  -3.623  1.00  0.830          H  
ATOM  14434 3HD1 LEU A 904       5.759  -3.170  -1.975  1.00  0.830          H  
ATOM  14435 1HD2 LEU A 904       8.529  -4.391  -1.967  1.00  0.830          H  
ATOM  14436 2HD2 LEU A 904       7.063  -5.136  -1.317  1.00  0.830          H  
ATOM  14437 3HD2 LEU A 904       8.035  -5.989  -2.529  1.00  0.830          H  
ATOM  14438  N   PRO A 905       4.110  -7.979  -3.268  1.00  0.660          N  
ATOM  14439  CA  PRO A 905       2.783  -8.499  -2.959  1.00  0.750          C  
ATOM  14440  C   PRO A 905       1.845  -7.312  -2.888  1.00  0.760          C  
ATOM  14441  O   PRO A 905       2.256  -6.253  -2.413  1.00  0.730          O  
ATOM  14442  CB  PRO A 905       2.983  -9.183  -1.605  1.00  1.120          C  
ATOM  14443  CG  PRO A 905       4.441  -9.547  -1.575  1.00  1.120          C  
ATOM  14444  CD  PRO A 905       5.150  -8.428  -2.319  1.00  1.120          C  
ATOM  14445  HA  PRO A 905       2.467  -9.210  -3.741  1.00  0.900          H  
ATOM  14446 1HB  PRO A 905       2.711  -8.490  -0.796  1.00  1.350          H  
ATOM  14447 2HB  PRO A 905       2.317 -10.055  -1.517  1.00  1.350          H  
ATOM  14448 1HG  PRO A 905       4.783  -9.659  -0.535  1.00  1.350          H  
ATOM  14449 2HG  PRO A 905       4.589 -10.527  -2.059  1.00  1.350          H  
ATOM  14450 1HD  PRO A 905       5.450  -7.615  -1.645  1.00  1.350          H  
ATOM  14451 2HD  PRO A 905       6.002  -8.893  -2.841  1.00  1.350          H  
ATOM  14452  N   GLU A 906       0.592  -7.471  -3.289  1.00  0.860          N  
ATOM  14453  CA  GLU A 906      -0.321  -6.332  -3.329  1.00  0.940          C  
ATOM  14454  C   GLU A 906      -0.542  -5.584  -2.013  1.00  0.940          C  
ATOM  14455  O   GLU A 906      -0.734  -4.369  -2.017  1.00  0.900          O  
ATOM  14456  CB  GLU A 906      -1.683  -6.788  -3.885  1.00  1.280          C  
ATOM  14457  CG  GLU A 906      -2.466  -7.856  -3.046  1.00  1.280          C  
ATOM  14458  CD  GLU A 906      -2.083  -9.291  -3.337  1.00  1.280          C  
ATOM  14459  OE1 GLU A 906      -0.964  -9.528  -3.752  1.00  1.280          O  
ATOM  14460  OE2 GLU A 906      -2.917 -10.145  -3.146  1.00  1.280          O  
ATOM  14461  H   GLU A 906       0.267  -8.382  -3.633  1.00  1.030          H  
ATOM  14462  HA  GLU A 906       0.088  -5.627  -4.037  1.00  1.130          H  
ATOM  14463 1HB  GLU A 906      -2.333  -5.919  -3.986  1.00  1.540          H  
ATOM  14464 2HB  GLU A 906      -1.540  -7.198  -4.886  1.00  1.540          H  
ATOM  14465 1HG  GLU A 906      -2.348  -7.679  -1.990  1.00  1.540          H  
ATOM  14466 2HG  GLU A 906      -3.524  -7.737  -3.269  1.00  1.540          H  
ATOM  14467  N   TYR A 907      -0.416  -6.258  -0.876  1.00  0.980          N  
ATOM  14468  CA  TYR A 907      -0.668  -5.606   0.403  1.00  1.020          C  
ATOM  14469  C   TYR A 907       0.501  -4.731   0.831  1.00  0.930          C  
ATOM  14470  O   TYR A 907       0.406  -3.972   1.796  1.00  0.990          O  
ATOM  14471  CB  TYR A 907      -1.039  -6.649   1.457  1.00  1.410          C  
ATOM  14472  CG  TYR A 907       0.072  -7.543   1.940  1.00  1.410          C  
ATOM  14473  CD1 TYR A 907       0.744  -7.168   3.056  1.00  1.410          C  
ATOM  14474  CD2 TYR A 907       0.435  -8.712   1.273  1.00  1.410          C  
ATOM  14475  CE1 TYR A 907       1.753  -7.929   3.544  1.00  1.410          C  
ATOM  14476  CE2 TYR A 907       1.468  -9.483   1.775  1.00  1.410          C  
ATOM  14477  CZ  TYR A 907       2.125  -9.081   2.921  1.00  1.410          C  
ATOM  14478  OH  TYR A 907       3.155  -9.833   3.448  1.00  1.410          O  
ATOM  14479  H   TYR A 907      -0.229  -7.251  -0.900  1.00  1.180          H  
ATOM  14480  HA  TYR A 907      -1.529  -4.947   0.281  1.00  1.220          H  
ATOM  14481 1HB  TYR A 907      -1.451  -6.136   2.328  1.00  1.690          H  
ATOM  14482 2HB  TYR A 907      -1.820  -7.263   1.067  1.00  1.690          H  
ATOM  14483  HD1 TYR A 907       0.458  -6.250   3.572  1.00  1.690          H  
ATOM  14484  HD2 TYR A 907      -0.081  -9.026   0.369  1.00  1.690          H  
ATOM  14485  HE1 TYR A 907       2.254  -7.616   4.427  1.00  1.690          H  
ATOM  14486  HE2 TYR A 907       1.762 -10.403   1.270  1.00  1.690          H  
ATOM  14487  HH  TYR A 907       3.505  -9.398   4.265  1.00  1.690          H  
ATOM  14488  N   MET A 908       1.627  -4.880   0.136  1.00  0.840          N  
ATOM  14489  CA  MET A 908       2.836  -4.146   0.426  1.00  0.800          C  
ATOM  14490  C   MET A 908       2.994  -2.913  -0.457  1.00  0.730          C  
ATOM  14491  O   MET A 908       4.000  -2.217  -0.382  1.00  0.780          O  
ATOM  14492  CB  MET A 908       4.035  -5.071   0.316  1.00  1.140          C  
ATOM  14493  CG  MET A 908       4.012  -6.148   1.354  1.00  1.140          C  
ATOM  14494  SD  MET A 908       5.399  -7.266   1.324  1.00  1.140          S  
ATOM  14495  CE  MET A 908       6.756  -6.224   1.863  1.00  1.140          C  
ATOM  14496  H   MET A 908       1.637  -5.500  -0.679  1.00  1.010          H  
ATOM  14497  HA  MET A 908       2.779  -3.803   1.454  1.00  0.960          H  
ATOM  14498 1HB  MET A 908       4.008  -5.560  -0.652  1.00  1.360          H  
ATOM  14499 2HB  MET A 908       4.942  -4.516   0.373  1.00  1.360          H  
ATOM  14500 1HG  MET A 908       3.950  -5.708   2.318  1.00  1.360          H  
ATOM  14501 2HG  MET A 908       3.115  -6.733   1.199  1.00  1.360          H  
ATOM  14502 1HE  MET A 908       7.665  -6.822   1.914  1.00  1.360          H  
ATOM  14503 2HE  MET A 908       6.906  -5.423   1.157  1.00  1.360          H  
ATOM  14504 3HE  MET A 908       6.545  -5.808   2.842  1.00  1.360          H  
ATOM  14505  N   ILE A 909       2.020  -2.628  -1.305  1.00  0.670          N  
ATOM  14506  CA  ILE A 909       2.170  -1.486  -2.183  1.00  0.620          C  
ATOM  14507  C   ILE A 909       1.431  -0.320  -1.538  1.00  0.620          C  
ATOM  14508  O   ILE A 909       0.262  -0.463  -1.186  1.00  0.660          O  
ATOM  14509  CB  ILE A 909       1.644  -1.832  -3.574  1.00  0.890          C  
ATOM  14510  CG1 ILE A 909       2.482  -3.025  -4.060  1.00  0.890          C  
ATOM  14511  CG2 ILE A 909       1.746  -0.617  -4.549  1.00  0.890          C  
ATOM  14512  CD1 ILE A 909       2.006  -3.660  -5.244  1.00  0.890          C  
ATOM  14513  H   ILE A 909       1.169  -3.209  -1.353  1.00  0.800          H  
ATOM  14514  HA  ILE A 909       3.228  -1.280  -2.278  1.00  0.740          H  
ATOM  14515  HB  ILE A 909       0.602  -2.158  -3.490  1.00  1.070          H  
ATOM  14516 1HG1 ILE A 909       3.492  -2.699  -4.229  1.00  1.070          H  
ATOM  14517 2HG1 ILE A 909       2.489  -3.789  -3.288  1.00  1.070          H  
ATOM  14518 1HG2 ILE A 909       1.365  -0.885  -5.527  1.00  1.070          H  
ATOM  14519 2HG2 ILE A 909       1.151   0.216  -4.160  1.00  1.070          H  
ATOM  14520 3HG2 ILE A 909       2.779  -0.307  -4.647  1.00  1.070          H  
ATOM  14521 1HD1 ILE A 909       2.658  -4.507  -5.478  1.00  1.070          H  
ATOM  14522 2HD1 ILE A 909       1.008  -4.009  -5.090  1.00  1.070          H  
ATOM  14523 3HD1 ILE A 909       2.011  -2.958  -6.054  1.00  1.070          H  
ATOM  14524  N   PRO A 910       2.081   0.832  -1.311  1.00  0.600          N  
ATOM  14525  CA  PRO A 910       1.514   1.942  -0.595  1.00  0.630          C  
ATOM  14526  C   PRO A 910       0.277   2.536  -1.229  1.00  0.650          C  
ATOM  14527  O   PRO A 910       0.151   2.619  -2.455  1.00  0.680          O  
ATOM  14528  CB  PRO A 910       2.679   2.937  -0.544  1.00  0.950          C  
ATOM  14529  CG  PRO A 910       3.585   2.561  -1.671  1.00  0.950          C  
ATOM  14530  CD  PRO A 910       3.430   1.065  -1.810  1.00  0.950          C  
ATOM  14531  HA  PRO A 910       1.269   1.613   0.398  1.00  0.760          H  
ATOM  14532 1HB  PRO A 910       2.285   3.957  -0.634  1.00  1.130          H  
ATOM  14533 2HB  PRO A 910       3.171   2.876   0.433  1.00  1.130          H  
ATOM  14534 1HG  PRO A 910       3.289   3.108  -2.583  1.00  1.130          H  
ATOM  14535 2HG  PRO A 910       4.621   2.860  -1.443  1.00  1.130          H  
ATOM  14536 1HD  PRO A 910       3.489   0.841  -2.859  1.00  1.130          H  
ATOM  14537 2HD  PRO A 910       4.174   0.523  -1.206  1.00  1.130          H  
ATOM  14538  N   ALA A 911      -0.635   2.917  -0.334  1.00  0.660          N  
ATOM  14539  CA  ALA A 911      -1.888   3.582  -0.606  1.00  0.710          C  
ATOM  14540  C   ALA A 911      -1.629   4.931  -1.214  1.00  0.810          C  
ATOM  14541  O   ALA A 911      -2.322   5.360  -2.134  1.00  0.920          O  
ATOM  14542  CB  ALA A 911      -2.679   3.724   0.676  1.00  0.970          C  
ATOM  14543  H   ALA A 911      -0.396   2.789   0.646  1.00  0.790          H  
ATOM  14544  HA  ALA A 911      -2.449   2.986  -1.324  1.00  0.850          H  
ATOM  14545 1HB  ALA A 911      -3.624   4.219   0.473  1.00  1.170          H  
ATOM  14546 2HB  ALA A 911      -2.863   2.741   1.094  1.00  1.170          H  
ATOM  14547 3HB  ALA A 911      -2.096   4.310   1.366  1.00  1.170          H  
ATOM  14548  N   HIS A 912      -0.622   5.605  -0.669  1.00  0.780          N  
ATOM  14549  CA  HIS A 912      -0.276   6.957  -1.085  1.00  0.870          C  
ATOM  14550  C   HIS A 912       1.211   7.142  -1.307  1.00  0.770          C  
ATOM  14551  O   HIS A 912       2.028   6.438  -0.709  1.00  0.660          O  
ATOM  14552  CB  HIS A 912      -0.699   7.945  -0.017  1.00  1.180          C  
ATOM  14553  CG  HIS A 912      -2.119   7.901   0.287  1.00  1.180          C  
ATOM  14554  ND1 HIS A 912      -3.058   8.585  -0.428  1.00  1.180          N  
ATOM  14555  CD2 HIS A 912      -2.782   7.233   1.246  1.00  1.180          C  
ATOM  14556  CE1 HIS A 912      -4.252   8.341   0.089  1.00  1.180          C  
ATOM  14557  NE2 HIS A 912      -4.103   7.522   1.105  1.00  1.180          N  
ATOM  14558  H   HIS A 912      -0.129   5.155   0.106  1.00  0.940          H  
ATOM  14559  HA  HIS A 912      -0.783   7.203  -2.016  1.00  1.040          H  
ATOM  14560 1HB  HIS A 912      -0.159   7.733   0.880  1.00  1.420          H  
ATOM  14561 2HB  HIS A 912      -0.435   8.960  -0.324  1.00  1.420          H  
ATOM  14562  HD2 HIS A 912      -2.337   6.588   1.983  1.00  1.420          H  
ATOM  14563  HE1 HIS A 912      -5.194   8.738  -0.255  1.00  1.420          H  
ATOM  14564  HE2 HIS A 912      -4.852   7.170   1.682  1.00  1.420          H  
ATOM  14565  N   LEU A 913       1.550   8.100  -2.169  1.00  0.860          N  
ATOM  14566  CA  LEU A 913       2.926   8.496  -2.453  1.00  0.800          C  
ATOM  14567  C   LEU A 913       3.188   9.969  -2.194  1.00  0.820          C  
ATOM  14568  O   LEU A 913       2.451  10.836  -2.670  1.00  0.890          O  
ATOM  14569  CB  LEU A 913       3.269   8.209  -3.917  1.00  1.140          C  
ATOM  14570  CG  LEU A 913       4.651   8.739  -4.453  1.00  1.140          C  
ATOM  14571  CD1 LEU A 913       5.856   8.001  -3.769  1.00  1.140          C  
ATOM  14572  CD2 LEU A 913       4.621   8.574  -5.945  1.00  1.140          C  
ATOM  14573  H   LEU A 913       0.811   8.603  -2.645  1.00  1.030          H  
ATOM  14574  HA  LEU A 913       3.587   7.916  -1.807  1.00  0.960          H  
ATOM  14575 1HB  LEU A 913       3.250   7.132  -4.067  1.00  1.370          H  
ATOM  14576 2HB  LEU A 913       2.489   8.656  -4.535  1.00  1.370          H  
ATOM  14577  HG  LEU A 913       4.758   9.807  -4.238  1.00  1.370          H  
ATOM  14578 1HD1 LEU A 913       6.796   8.380  -4.159  1.00  1.370          H  
ATOM  14579 2HD1 LEU A 913       5.830   8.176  -2.694  1.00  1.370          H  
ATOM  14580 3HD1 LEU A 913       5.803   6.939  -3.947  1.00  1.370          H  
ATOM  14581 1HD2 LEU A 913       5.523   8.945  -6.360  1.00  1.370          H  
ATOM  14582 2HD2 LEU A 913       4.502   7.531  -6.193  1.00  1.370          H  
ATOM  14583 3HD2 LEU A 913       3.774   9.139  -6.340  1.00  1.370          H  
ATOM  14584  N   VAL A 914       4.272  10.243  -1.489  1.00  0.770          N  
ATOM  14585  CA  VAL A 914       4.712  11.592  -1.214  1.00  0.770          C  
ATOM  14586  C   VAL A 914       6.088  11.849  -1.854  1.00  0.710          C  
ATOM  14587  O   VAL A 914       7.023  11.079  -1.641  1.00  0.640          O  
ATOM  14588  CB  VAL A 914       4.813  11.788   0.312  1.00  1.080          C  
ATOM  14589  CG1 VAL A 914       5.287  13.197   0.648  1.00  1.080          C  
ATOM  14590  CG2 VAL A 914       3.458  11.487   0.977  1.00  1.080          C  
ATOM  14591  H   VAL A 914       4.799   9.464  -1.092  1.00  0.920          H  
ATOM  14592  HA  VAL A 914       3.987  12.293  -1.628  1.00  0.920          H  
ATOM  14593  HB  VAL A 914       5.551  11.104   0.689  1.00  1.290          H  
ATOM  14594 1HG1 VAL A 914       5.378  13.290   1.718  1.00  1.290          H  
ATOM  14595 2HG1 VAL A 914       6.244  13.391   0.194  1.00  1.290          H  
ATOM  14596 3HG1 VAL A 914       4.571  13.923   0.277  1.00  1.290          H  
ATOM  14597 1HG2 VAL A 914       3.541  11.602   2.054  1.00  1.290          H  
ATOM  14598 2HG2 VAL A 914       2.710  12.174   0.597  1.00  1.290          H  
ATOM  14599 3HG2 VAL A 914       3.153  10.465   0.753  1.00  1.290          H  
ATOM  14600  N   HIS A 915       6.209  12.928  -2.640  1.00  0.760          N  
ATOM  14601  CA  HIS A 915       7.489  13.320  -3.257  1.00  0.740          C  
ATOM  14602  C   HIS A 915       8.088  14.443  -2.405  1.00  0.720          C  
ATOM  14603  O   HIS A 915       7.450  15.482  -2.196  1.00  0.800          O  
ATOM  14604  CB  HIS A 915       7.332  13.736  -4.745  1.00  1.040          C  
ATOM  14605  CG  HIS A 915       8.668  14.116  -5.498  1.00  1.040          C  
ATOM  14606  ND1 HIS A 915       8.683  14.643  -6.803  1.00  1.040          N  
ATOM  14607  CD2 HIS A 915       9.991  14.052  -5.114  1.00  1.040          C  
ATOM  14608  CE1 HIS A 915       9.959  14.902  -7.137  1.00  1.040          C  
ATOM  14609  NE2 HIS A 915      10.745  14.551  -6.151  1.00  1.040          N  
ATOM  14610  H   HIS A 915       5.394  13.507  -2.797  1.00  0.910          H  
ATOM  14611  HA  HIS A 915       8.185  12.485  -3.228  1.00  0.890          H  
ATOM  14612 1HB  HIS A 915       6.863  12.916  -5.291  1.00  1.250          H  
ATOM  14613 2HB  HIS A 915       6.659  14.588  -4.812  1.00  1.250          H  
ATOM  14614  HD2 HIS A 915      10.393  13.689  -4.177  1.00  1.250          H  
ATOM  14615  HE1 HIS A 915      10.330  15.328  -8.047  1.00  1.250          H  
ATOM  14616  HE2 HIS A 915      11.782  14.652  -6.184  1.00  1.250          H  
ATOM  14617  N   LEU A 916       9.263  14.190  -1.827  1.00  0.670          N  
ATOM  14618  CA  LEU A 916       9.912  15.115  -0.898  1.00  0.670          C  
ATOM  14619  C   LEU A 916      11.253  15.585  -1.420  1.00  0.640          C  
ATOM  14620  O   LEU A 916      11.937  14.839  -2.113  1.00  0.620          O  
ATOM  14621  CB  LEU A 916      10.201  14.413   0.441  1.00  0.940          C  
ATOM  14622  CG  LEU A 916       9.041  13.860   1.208  1.00  0.940          C  
ATOM  14623  CD1 LEU A 916       8.837  12.402   0.781  1.00  0.940          C  
ATOM  14624  CD2 LEU A 916       9.322  13.952   2.694  1.00  0.940          C  
ATOM  14625  H   LEU A 916       9.722  13.302  -2.064  1.00  0.800          H  
ATOM  14626  HA  LEU A 916       9.270  15.984  -0.744  1.00  0.800          H  
ATOM  14627 1HB  LEU A 916      10.846  13.582   0.240  1.00  1.130          H  
ATOM  14628 2HB  LEU A 916      10.738  15.106   1.091  1.00  1.130          H  
ATOM  14629  HG  LEU A 916       8.146  14.425   0.969  1.00  1.130          H  
ATOM  14630 1HD1 LEU A 916       8.014  12.000   1.304  1.00  1.130          H  
ATOM  14631 2HD1 LEU A 916       8.638  12.317  -0.260  1.00  1.130          H  
ATOM  14632 3HD1 LEU A 916       9.727  11.831   1.007  1.00  1.130          H  
ATOM  14633 1HD2 LEU A 916       8.481  13.544   3.248  1.00  1.130          H  
ATOM  14634 2HD2 LEU A 916      10.219  13.391   2.930  1.00  1.130          H  
ATOM  14635 3HD2 LEU A 916       9.468  14.995   2.973  1.00  1.130          H  
ATOM  14636  N   GLU A 917      11.654  16.797  -1.042  1.00  0.650          N  
ATOM  14637  CA  GLU A 917      12.987  17.306  -1.361  1.00  0.610          C  
ATOM  14638  C   GLU A 917      14.071  16.496  -0.643  1.00  0.540          C  
ATOM  14639  O   GLU A 917      15.162  16.275  -1.171  1.00  0.540          O  
ATOM  14640  CB  GLU A 917      13.098  18.776  -0.950  1.00  0.870          C  
ATOM  14641  CG  GLU A 917      12.174  19.723  -1.713  1.00  0.870          C  
ATOM  14642  CD  GLU A 917      10.760  19.716  -1.179  1.00  0.870          C  
ATOM  14643  OE1 GLU A 917      10.512  19.016  -0.211  1.00  0.870          O  
ATOM  14644  OE2 GLU A 917       9.929  20.385  -1.735  1.00  0.870          O  
ATOM  14645  H   GLU A 917      11.016  17.401  -0.512  1.00  0.780          H  
ATOM  14646  HA  GLU A 917      13.144  17.221  -2.436  1.00  0.730          H  
ATOM  14647 1HB  GLU A 917      12.884  18.874   0.114  1.00  1.040          H  
ATOM  14648 2HB  GLU A 917      14.121  19.115  -1.107  1.00  1.040          H  
ATOM  14649 1HG  GLU A 917      12.572  20.736  -1.646  1.00  1.040          H  
ATOM  14650 2HG  GLU A 917      12.164  19.434  -2.763  1.00  1.040          H  
ATOM  14651  N   GLN A 918      13.763  16.103   0.590  1.00  0.510          N  
ATOM  14652  CA  GLN A 918      14.641  15.328   1.456  1.00  0.500          C  
ATOM  14653  C   GLN A 918      13.804  14.656   2.541  1.00  0.490          C  
ATOM  14654  O   GLN A 918      12.778  15.206   2.947  1.00  0.520          O  
ATOM  14655  CB  GLN A 918      15.700  16.235   2.092  1.00  0.700          C  
ATOM  14656  CG  GLN A 918      16.752  15.497   2.882  1.00  0.700          C  
ATOM  14657  CD  GLN A 918      17.793  16.379   3.455  1.00  0.700          C  
ATOM  14658  OE1 GLN A 918      18.421  17.193   2.775  1.00  0.700          O  
ATOM  14659  NE2 GLN A 918      17.994  16.226   4.756  1.00  0.700          N  
ATOM  14660  H   GLN A 918      12.859  16.372   0.950  1.00  0.610          H  
ATOM  14661  HA  GLN A 918      15.135  14.554   0.872  1.00  0.600          H  
ATOM  14662 1HB  GLN A 918      16.205  16.802   1.312  1.00  0.840          H  
ATOM  14663 2HB  GLN A 918      15.217  16.946   2.759  1.00  0.840          H  
ATOM  14664 1HG  GLN A 918      16.299  14.998   3.718  1.00  0.840          H  
ATOM  14665 2HG  GLN A 918      17.235  14.771   2.231  1.00  0.840          H  
ATOM  14666 1HE2 GLN A 918      18.680  16.781   5.229  1.00  0.840          H  
ATOM  14667 2HE2 GLN A 918      17.454  15.545   5.267  1.00  0.840          H  
ATOM  14668  N   LEU A 919      14.247  13.508   3.053  1.00  0.480          N  
ATOM  14669  CA  LEU A 919      13.564  12.916   4.201  1.00  0.490          C  
ATOM  14670  C   LEU A 919      14.132  13.621   5.457  1.00  0.500          C  
ATOM  14671  O   LEU A 919      15.353  13.660   5.623  1.00  0.490          O  
ATOM  14672  CB  LEU A 919      13.852  11.407   4.281  1.00  0.680          C  
ATOM  14673  CG  LEU A 919      13.439  10.522   3.053  1.00  0.680          C  
ATOM  14674  CD1 LEU A 919      13.951   9.166   3.284  1.00  0.680          C  
ATOM  14675  CD2 LEU A 919      11.910  10.472   2.856  1.00  0.680          C  
ATOM  14676  H   LEU A 919      15.081  13.058   2.657  1.00  0.580          H  
ATOM  14677  HA  LEU A 919      12.500  13.064   4.098  1.00  0.590          H  
ATOM  14678 1HB  LEU A 919      14.926  11.276   4.423  1.00  0.820          H  
ATOM  14679 2HB  LEU A 919      13.344  11.007   5.160  1.00  0.820          H  
ATOM  14680  HG  LEU A 919      13.901  10.904   2.171  1.00  0.820          H  
ATOM  14681 1HD1 LEU A 919      13.699   8.521   2.444  1.00  0.820          H  
ATOM  14682 2HD1 LEU A 919      15.030   9.198   3.408  1.00  0.820          H  
ATOM  14683 3HD1 LEU A 919      13.499   8.803   4.180  1.00  0.820          H  
ATOM  14684 1HD2 LEU A 919      11.672   9.839   1.996  1.00  0.820          H  
ATOM  14685 2HD2 LEU A 919      11.437  10.057   3.739  1.00  0.820          H  
ATOM  14686 3HD2 LEU A 919      11.536  11.469   2.676  1.00  0.820          H  
ATOM  14687  N   PRO A 920      13.323  14.212   6.358  1.00  0.540          N  
ATOM  14688  CA  PRO A 920      13.772  14.851   7.588  1.00  0.550          C  
ATOM  14689  C   PRO A 920      14.570  13.898   8.454  1.00  0.490          C  
ATOM  14690  O   PRO A 920      14.213  12.711   8.512  1.00  0.490          O  
ATOM  14691  CB  PRO A 920      12.466  15.270   8.261  1.00  0.830          C  
ATOM  14692  CG  PRO A 920      11.457  15.352   7.140  1.00  0.830          C  
ATOM  14693  CD  PRO A 920      11.864  14.267   6.170  1.00  0.830          C  
ATOM  14694  HA  PRO A 920      14.389  15.740   7.317  1.00  0.660          H  
ATOM  14695 1HB  PRO A 920      12.189  14.516   9.014  1.00  0.990          H  
ATOM  14696 2HB  PRO A 920      12.596  16.216   8.799  1.00  0.990          H  
ATOM  14697 1HG  PRO A 920      10.435  15.205   7.531  1.00  0.990          H  
ATOM  14698 2HG  PRO A 920      11.479  16.357   6.683  1.00  0.990          H  
ATOM  14699 1HD  PRO A 920      11.416  13.320   6.458  1.00  0.990          H  
ATOM  14700 2HD  PRO A 920      11.579  14.605   5.164  1.00  0.990          H  
ATOM  14701  N   LEU A 921      15.609  14.383   9.133  1.00  0.460          N  
ATOM  14702  CA  LEU A 921      16.401  13.540  10.033  1.00  0.400          C  
ATOM  14703  C   LEU A 921      16.225  13.943  11.487  1.00  0.350          C  
ATOM  14704  O   LEU A 921      15.853  15.081  11.786  1.00  0.350          O  
ATOM  14705  CB  LEU A 921      17.887  13.538   9.657  1.00  0.580          C  
ATOM  14706  CG  LEU A 921      18.229  13.126   8.202  1.00  0.580          C  
ATOM  14707  CD1 LEU A 921      19.727  13.140   8.032  1.00  0.580          C  
ATOM  14708  CD2 LEU A 921      17.665  11.785   7.885  1.00  0.580          C  
ATOM  14709  H   LEU A 921      15.851  15.362   9.038  1.00  0.550          H  
ATOM  14710  HA  LEU A 921      16.039  12.524   9.965  1.00  0.480          H  
ATOM  14711 1HB  LEU A 921      18.292  14.528   9.836  1.00  0.700          H  
ATOM  14712 2HB  LEU A 921      18.394  12.836  10.324  1.00  0.700          H  
ATOM  14713  HG  LEU A 921      17.802  13.851   7.506  1.00  0.700          H  
ATOM  14714 1HD1 LEU A 921      19.978  12.861   7.012  1.00  0.700          H  
ATOM  14715 2HD1 LEU A 921      20.109  14.137   8.241  1.00  0.700          H  
ATOM  14716 3HD1 LEU A 921      20.182  12.422   8.717  1.00  0.700          H  
ATOM  14717 1HD2 LEU A 921      17.911  11.540   6.863  1.00  0.700          H  
ATOM  14718 2HD2 LEU A 921      18.075  11.046   8.564  1.00  0.700          H  
ATOM  14719 3HD2 LEU A 921      16.591  11.804   7.975  1.00  0.700          H  
ATOM  14720  N   THR A 922      16.502  12.995  12.380  1.00  0.310          N  
ATOM  14721  CA  THR A 922      16.375  13.194  13.818  1.00  0.280          C  
ATOM  14722  C   THR A 922      17.608  13.979  14.280  1.00  0.250          C  
ATOM  14723  O   THR A 922      18.565  14.140  13.504  1.00  0.270          O  
ATOM  14724  CB  THR A 922      16.333  11.834  14.591  1.00  0.400          C  
ATOM  14725  OG1 THR A 922      17.629  11.188  14.524  1.00  0.400          O  
ATOM  14726  CG2 THR A 922      15.276  10.921  13.983  1.00  0.400          C  
ATOM  14727  H   THR A 922      16.797  12.080  12.023  1.00  0.370          H  
ATOM  14728  HA  THR A 922      15.466  13.763  14.007  1.00  0.340          H  
ATOM  14729  HB  THR A 922      16.055  11.957  15.598  1.00  0.480          H  
ATOM  14730  HG1 THR A 922      17.607  10.431  15.132  1.00  0.480          H  
ATOM  14731 1HG2 THR A 922      15.253   9.976  14.523  1.00  0.480          H  
ATOM  14732 2HG2 THR A 922      14.310  11.401  14.064  1.00  0.480          H  
ATOM  14733 3HG2 THR A 922      15.491  10.732  12.955  1.00  0.480          H  
ATOM  14734  N   PRO A 923      17.664  14.463  15.541  1.00  0.230          N  
ATOM  14735  CA  PRO A 923      18.800  15.159  16.105  1.00  0.240          C  
ATOM  14736  C   PRO A 923      20.088  14.351  16.016  1.00  0.290          C  
ATOM  14737  O   PRO A 923      21.167  14.942  16.026  1.00  0.380          O  
ATOM  14738  CB  PRO A 923      18.373  15.407  17.555  1.00  0.360          C  
ATOM  14739  CG  PRO A 923      16.859  15.452  17.500  1.00  0.360          C  
ATOM  14740  CD  PRO A 923      16.485  14.429  16.467  1.00  0.360          C  
ATOM  14741  HA  PRO A 923      18.919  16.119  15.580  1.00  0.290          H  
ATOM  14742 1HB  PRO A 923      18.760  14.599  18.199  1.00  0.430          H  
ATOM  14743 2HB  PRO A 923      18.829  16.347  17.921  1.00  0.430          H  
ATOM  14744 1HG  PRO A 923      16.435  15.227  18.492  1.00  0.430          H  
ATOM  14745 2HG  PRO A 923      16.521  16.465  17.234  1.00  0.430          H  
ATOM  14746 1HD  PRO A 923      16.409  13.485  17.000  1.00  0.430          H  
ATOM  14747 2HD  PRO A 923      15.553  14.730  15.976  1.00  0.430          H  
ATOM  14748  N   ASN A 924      20.012  13.020  15.830  1.00  0.260          N  
ATOM  14749  CA  ASN A 924      21.249  12.280  15.748  1.00  0.290          C  
ATOM  14750  C   ASN A 924      21.356  11.539  14.430  1.00  0.290          C  
ATOM  14751  O   ASN A 924      21.916  10.450  14.360  1.00  0.350          O  
ATOM  14752  CB  ASN A 924      21.325  11.293  16.888  1.00  0.390          C  
ATOM  14753  CG  ASN A 924      21.370  11.978  18.187  1.00  0.390          C  
ATOM  14754  OD1 ASN A 924      22.343  12.675  18.454  1.00  0.390          O  
ATOM  14755  ND2 ASN A 924      20.358  11.801  19.001  1.00  0.390          N  
ATOM  14756  H   ASN A 924      19.135  12.521  15.724  1.00  0.310          H  
ATOM  14757  HA  ASN A 924      22.093  12.967  15.805  1.00  0.350          H  
ATOM  14758 1HB  ASN A 924      20.461  10.630  16.859  1.00  0.470          H  
ATOM  14759 2HB  ASN A 924      22.214  10.680  16.777  1.00  0.470          H  
ATOM  14760 1HD2 ASN A 924      20.354  12.244  19.898  1.00  0.470          H  
ATOM  14761 2HD2 ASN A 924      19.593  11.221  18.729  1.00  0.470          H  
ATOM  14762  N   GLY A 925      20.885  12.186  13.367  1.00  0.260          N  
ATOM  14763  CA  GLY A 925      21.088  11.713  12.007  1.00  0.270          C  
ATOM  14764  C   GLY A 925      20.286  10.502  11.562  1.00  0.240          C  
ATOM  14765  O   GLY A 925      20.649   9.886  10.567  1.00  0.390          O  
ATOM  14766  H   GLY A 925      20.340  13.040  13.513  1.00  0.310          H  
ATOM  14767 1HA  GLY A 925      20.875  12.537  11.329  1.00  0.320          H  
ATOM  14768 2HA  GLY A 925      22.145  11.490  11.885  1.00  0.320          H  
ATOM  14769  N   LYS A 926      19.234  10.107  12.275  1.00  0.350          N  
ATOM  14770  CA  LYS A 926      18.513   8.910  11.858  1.00  0.330          C  
ATOM  14771  C   LYS A 926      17.353   9.335  10.993  1.00  0.370          C  
ATOM  14772  O   LYS A 926      16.929  10.490  11.040  1.00  0.380          O  
ATOM  14773  CB  LYS A 926      18.012   8.128  13.070  1.00  0.470          C  
ATOM  14774  CG  LYS A 926      19.115   7.627  13.993  1.00  0.470          C  
ATOM  14775  CD  LYS A 926      18.532   6.826  15.142  1.00  0.470          C  
ATOM  14776  CE  LYS A 926      19.595   6.427  16.152  1.00  0.470          C  
ATOM  14777  NZ  LYS A 926      19.036   5.539  17.213  1.00  0.470          N  
ATOM  14778  H   LYS A 926      18.913  10.619  13.097  1.00  0.420          H  
ATOM  14779  HA  LYS A 926      19.165   8.267  11.262  1.00  0.400          H  
ATOM  14780 1HB  LYS A 926      17.330   8.739  13.640  1.00  0.560          H  
ATOM  14781 2HB  LYS A 926      17.450   7.256  12.719  1.00  0.560          H  
ATOM  14782 1HG  LYS A 926      19.789   6.980  13.426  1.00  0.560          H  
ATOM  14783 2HG  LYS A 926      19.692   8.472  14.380  1.00  0.560          H  
ATOM  14784 1HD  LYS A 926      17.757   7.406  15.643  1.00  0.560          H  
ATOM  14785 2HD  LYS A 926      18.081   5.913  14.743  1.00  0.560          H  
ATOM  14786 1HE  LYS A 926      20.404   5.918  15.645  1.00  0.560          H  
ATOM  14787 2HE  LYS A 926      19.991   7.330  16.622  1.00  0.560          H  
ATOM  14788 1HZ  LYS A 926      19.758   5.295  17.875  1.00  0.560          H  
ATOM  14789 2HZ  LYS A 926      18.288   6.012  17.696  1.00  0.560          H  
ATOM  14790 3HZ  LYS A 926      18.677   4.696  16.779  1.00  0.560          H  
ATOM  14791  N   LEU A 927      16.805   8.444  10.183  1.00  0.430          N  
ATOM  14792  CA  LEU A 927      15.643   8.903   9.430  1.00  0.500          C  
ATOM  14793  C   LEU A 927      14.520   9.257  10.408  1.00  0.490          C  
ATOM  14794  O   LEU A 927      14.109   8.423  11.224  1.00  0.490          O  
ATOM  14795  CB  LEU A 927      15.212   7.798   8.466  1.00  0.670          C  
ATOM  14796  CG  LEU A 927      16.214   7.467   7.314  1.00  0.670          C  
ATOM  14797  CD1 LEU A 927      15.786   6.195   6.639  1.00  0.670          C  
ATOM  14798  CD2 LEU A 927      16.237   8.605   6.289  1.00  0.670          C  
ATOM  14799  H   LEU A 927      17.160   7.469  10.119  1.00  0.520          H  
ATOM  14800  HA  LEU A 927      15.900   9.801   8.883  1.00  0.600          H  
ATOM  14801 1HB  LEU A 927      15.082   6.889   9.051  1.00  0.810          H  
ATOM  14802 2HB  LEU A 927      14.254   8.075   8.025  1.00  0.810          H  
ATOM  14803  HG  LEU A 927      17.212   7.316   7.728  1.00  0.810          H  
ATOM  14804 1HD1 LEU A 927      16.484   5.953   5.841  1.00  0.810          H  
ATOM  14805 2HD1 LEU A 927      15.785   5.390   7.372  1.00  0.810          H  
ATOM  14806 3HD1 LEU A 927      14.809   6.316   6.234  1.00  0.810          H  
ATOM  14807 1HD2 LEU A 927      16.930   8.357   5.486  1.00  0.810          H  
ATOM  14808 2HD2 LEU A 927      15.244   8.741   5.882  1.00  0.810          H  
ATOM  14809 3HD2 LEU A 927      16.554   9.516   6.751  1.00  0.810          H  
ATOM  14810  N   ASP A 928      13.957  10.472  10.326  1.00  0.490          N  
ATOM  14811  CA  ASP A 928      12.922  10.834  11.286  1.00  0.510          C  
ATOM  14812  C   ASP A 928      11.612  10.358  10.733  1.00  0.520          C  
ATOM  14813  O   ASP A 928      10.815  11.125  10.207  1.00  0.560          O  
ATOM  14814  CB  ASP A 928      12.888  12.338  11.564  1.00  0.710          C  
ATOM  14815  CG  ASP A 928      12.031  12.717  12.788  1.00  0.710          C  
ATOM  14816  OD1 ASP A 928      11.553  11.817  13.453  1.00  0.710          O  
ATOM  14817  OD2 ASP A 928      11.893  13.879  13.087  1.00  0.710          O  
ATOM  14818  H   ASP A 928      14.244  11.171   9.634  1.00  0.590          H  
ATOM  14819  HA  ASP A 928      13.100  10.309  12.220  1.00  0.610          H  
ATOM  14820 1HB  ASP A 928      13.870  12.675  11.739  1.00  0.850          H  
ATOM  14821 2HB  ASP A 928      12.525  12.857  10.688  1.00  0.850          H  
ATOM  14822  N   ARG A 929      11.394   9.072  10.863  1.00  0.500          N  
ATOM  14823  CA  ARG A 929      10.278   8.399  10.235  1.00  0.520          C  
ATOM  14824  C   ARG A 929       8.930   9.012  10.630  1.00  0.580          C  
ATOM  14825  O   ARG A 929       8.052   9.235   9.793  1.00  0.680          O  
ATOM  14826  CB  ARG A 929      10.324   6.931  10.652  1.00  0.720          C  
ATOM  14827  CG  ARG A 929      11.571   6.128  10.198  1.00  0.720          C  
ATOM  14828  CD  ARG A 929      11.681   5.927   8.754  1.00  0.720          C  
ATOM  14829  NE  ARG A 929      12.818   5.069   8.432  1.00  0.720          N  
ATOM  14830  CZ  ARG A 929      12.774   3.721   8.288  1.00  0.720          C  
ATOM  14831  NH1 ARG A 929      11.636   3.070   8.381  1.00  0.720          N  
ATOM  14832  NH2 ARG A 929      13.888   3.045   8.047  1.00  0.720          N  
ATOM  14833  H   ARG A 929      12.137   8.552  11.340  1.00  0.600          H  
ATOM  14834  HA  ARG A 929      10.389   8.481   9.154  1.00  0.620          H  
ATOM  14835 1HB  ARG A 929      10.326   6.883  11.738  1.00  0.860          H  
ATOM  14836 2HB  ARG A 929       9.455   6.411  10.335  1.00  0.860          H  
ATOM  14837 1HG  ARG A 929      12.462   6.648  10.517  1.00  0.860          H  
ATOM  14838 2HG  ARG A 929      11.563   5.160  10.655  1.00  0.860          H  
ATOM  14839 1HD  ARG A 929      10.780   5.473   8.381  1.00  0.860          H  
ATOM  14840 2HD  ARG A 929      11.843   6.887   8.270  1.00  0.860          H  
ATOM  14841  HE  ARG A 929      13.725   5.513   8.354  1.00  0.860          H  
ATOM  14842 1HH1 ARG A 929      10.773   3.568   8.538  1.00  0.860          H  
ATOM  14843 2HH1 ARG A 929      11.620   2.066   8.260  1.00  0.860          H  
ATOM  14844 1HH2 ARG A 929      14.775   3.528   7.972  1.00  0.860          H  
ATOM  14845 2HH2 ARG A 929      13.859   2.040   7.944  1.00  0.860          H  
ATOM  14846  N   LYS A 930       8.797   9.391  11.895  1.00  0.620          N  
ATOM  14847  CA  LYS A 930       7.551   9.971  12.404  1.00  0.680          C  
ATOM  14848  C   LYS A 930       7.248  11.357  11.826  1.00  0.710          C  
ATOM  14849  O   LYS A 930       6.139  11.867  11.980  1.00  0.760          O  
ATOM  14850  CB  LYS A 930       7.570  10.066  13.934  1.00  0.930          C  
ATOM  14851  CG  LYS A 930       8.513  11.118  14.481  1.00  0.930          C  
ATOM  14852  CD  LYS A 930       8.506  11.183  16.004  1.00  0.930          C  
ATOM  14853  CE  LYS A 930       9.330  12.381  16.492  1.00  0.930          C  
ATOM  14854  NZ  LYS A 930      10.782  12.240  16.183  1.00  0.930          N  
ATOM  14855  H   LYS A 930       9.576   9.237  12.523  1.00  0.740          H  
ATOM  14856  HA  LYS A 930       6.732   9.311  12.115  1.00  0.820          H  
ATOM  14857 1HB  LYS A 930       6.567  10.295  14.293  1.00  1.110          H  
ATOM  14858 2HB  LYS A 930       7.858   9.103  14.353  1.00  1.110          H  
ATOM  14859 1HG  LYS A 930       9.509  10.880  14.142  1.00  1.110          H  
ATOM  14860 2HG  LYS A 930       8.248  12.101  14.098  1.00  1.110          H  
ATOM  14861 1HD  LYS A 930       7.482  11.282  16.360  1.00  1.110          H  
ATOM  14862 2HD  LYS A 930       8.934  10.268  16.411  1.00  1.110          H  
ATOM  14863 1HE  LYS A 930       8.958  13.282  16.009  1.00  1.110          H  
ATOM  14864 2HE  LYS A 930       9.207  12.481  17.570  1.00  1.110          H  
ATOM  14865 1HZ  LYS A 930      11.276  13.052  16.515  1.00  1.110          H  
ATOM  14866 2HZ  LYS A 930      11.151  11.420  16.634  1.00  1.110          H  
ATOM  14867 3HZ  LYS A 930      10.943  12.154  15.155  1.00  1.110          H  
ATOM  14868  N   ALA A 931       8.259  12.018  11.251  1.00  0.690          N  
ATOM  14869  CA  ALA A 931       8.119  13.366  10.715  1.00  0.760          C  
ATOM  14870  C   ALA A 931       7.602  13.375   9.289  1.00  0.740          C  
ATOM  14871  O   ALA A 931       7.397  14.447   8.709  1.00  0.820          O  
ATOM  14872  CB  ALA A 931       9.447  14.098  10.754  1.00  1.040          C  
ATOM  14873  H   ALA A 931       9.154  11.546  11.113  1.00  0.830          H  
ATOM  14874  HA  ALA A 931       7.400  13.897  11.338  1.00  0.910          H  
ATOM  14875 1HB  ALA A 931       9.315  15.109  10.382  1.00  1.240          H  
ATOM  14876 2HB  ALA A 931       9.799  14.131  11.777  1.00  1.240          H  
ATOM  14877 3HB  ALA A 931      10.159  13.570  10.135  1.00  1.240          H  
ATOM  14878  N   LEU A 932       7.435  12.208   8.696  1.00  0.650          N  
ATOM  14879  CA  LEU A 932       6.982  12.165   7.330  1.00  0.640          C  
ATOM  14880  C   LEU A 932       5.456  12.448   7.249  1.00  0.850          C  
ATOM  14881  O   LEU A 932       4.697  11.995   8.110  1.00  1.390          O  
ATOM  14882  CB  LEU A 932       7.426  10.829   6.746  1.00  0.900          C  
ATOM  14883  CG  LEU A 932       8.981  10.645   6.611  1.00  0.900          C  
ATOM  14884  CD1 LEU A 932       9.300   9.230   6.264  1.00  0.900          C  
ATOM  14885  CD2 LEU A 932       9.518  11.543   5.483  1.00  0.900          C  
ATOM  14886  H   LEU A 932       7.616  11.330   9.200  1.00  0.780          H  
ATOM  14887  HA  LEU A 932       7.527  12.932   6.821  1.00  0.770          H  
ATOM  14888 1HB  LEU A 932       7.033  10.020   7.368  1.00  1.080          H  
ATOM  14889 2HB  LEU A 932       7.036  10.738   5.808  1.00  1.080          H  
ATOM  14890  HG  LEU A 932       9.463  10.895   7.561  1.00  1.080          H  
ATOM  14891 1HD1 LEU A 932      10.378   9.114   6.177  1.00  1.080          H  
ATOM  14892 2HD1 LEU A 932       8.929   8.594   7.052  1.00  1.080          H  
ATOM  14893 3HD1 LEU A 932       8.839   8.959   5.335  1.00  1.080          H  
ATOM  14894 1HD2 LEU A 932      10.591  11.398   5.403  1.00  1.080          H  
ATOM  14895 2HD2 LEU A 932       9.046  11.269   4.542  1.00  1.080          H  
ATOM  14896 3HD2 LEU A 932       9.323  12.585   5.685  1.00  1.080          H  
ATOM  14897  N   PRO A 933       4.966  13.161   6.207  1.00  0.940          N  
ATOM  14898  CA  PRO A 933       3.570  13.567   5.984  1.00  1.290          C  
ATOM  14899  C   PRO A 933       2.487  12.491   5.974  1.00  0.730          C  
ATOM  14900  O   PRO A 933       2.700  11.359   5.532  1.00  0.540          O  
ATOM  14901  CB  PRO A 933       3.637  14.189   4.581  1.00  1.940          C  
ATOM  14902  CG  PRO A 933       5.045  14.695   4.439  1.00  1.940          C  
ATOM  14903  CD  PRO A 933       5.906  13.714   5.181  1.00  1.940          C  
ATOM  14904  HA  PRO A 933       3.307  14.332   6.726  1.00  1.550          H  
ATOM  14905 1HB  PRO A 933       3.376  13.439   3.818  1.00  2.320          H  
ATOM  14906 2HB  PRO A 933       2.887  14.993   4.486  1.00  2.320          H  
ATOM  14907 1HG  PRO A 933       5.315  14.816   3.387  1.00  2.320          H  
ATOM  14908 2HG  PRO A 933       5.109  15.703   4.883  1.00  2.320          H  
ATOM  14909 1HD  PRO A 933       6.301  12.936   4.528  1.00  2.320          H  
ATOM  14910 2HD  PRO A 933       6.686  14.344   5.621  1.00  2.320          H  
ATOM  14911  N   VAL A 934       1.309  12.874   6.456  1.00  1.090          N  
ATOM  14912  CA  VAL A 934       0.123  12.031   6.463  1.00  0.970          C  
ATOM  14913  C   VAL A 934      -0.793  12.535   5.338  1.00  0.610          C  
ATOM  14914  O   VAL A 934      -1.173  13.706   5.373  1.00  1.110          O  
ATOM  14915  CB  VAL A 934      -0.600  12.103   7.816  1.00  1.410          C  
ATOM  14916  CG1 VAL A 934      -1.866  11.237   7.788  1.00  1.410          C  
ATOM  14917  CG2 VAL A 934       0.347  11.633   8.900  1.00  1.410          C  
ATOM  14918  H   VAL A 934       1.229  13.817   6.823  1.00  1.310          H  
ATOM  14919  HA  VAL A 934       0.437  11.005   6.318  1.00  1.160          H  
ATOM  14920  HB  VAL A 934      -0.902  13.128   8.008  1.00  1.690          H  
ATOM  14921 1HG1 VAL A 934      -2.374  11.303   8.748  1.00  1.690          H  
ATOM  14922 2HG1 VAL A 934      -2.541  11.595   7.002  1.00  1.690          H  
ATOM  14923 3HG1 VAL A 934      -1.601  10.200   7.594  1.00  1.690          H  
ATOM  14924 1HG2 VAL A 934      -0.148  11.691   9.866  1.00  1.690          H  
ATOM  14925 2HG2 VAL A 934       0.640  10.610   8.706  1.00  1.690          H  
ATOM  14926 3HG2 VAL A 934       1.235  12.264   8.913  1.00  1.690          H  
ATOM  14927  N   PRO A 935      -1.127  11.715   4.330  1.00  0.740          N  
ATOM  14928  CA  PRO A 935      -1.903  12.050   3.153  1.00  1.120          C  
ATOM  14929  C   PRO A 935      -3.397  12.200   3.410  1.00  0.750          C  
ATOM  14930  O   PRO A 935      -3.926  11.687   4.396  1.00  0.680          O  
ATOM  14931  CB  PRO A 935      -1.633  10.857   2.245  1.00  1.680          C  
ATOM  14932  CG  PRO A 935      -1.412   9.734   3.192  1.00  1.680          C  
ATOM  14933  CD  PRO A 935      -0.734  10.321   4.377  1.00  1.680          C  
ATOM  14934  HA  PRO A 935      -1.497  12.972   2.717  1.00  1.340          H  
ATOM  14935 1HB  PRO A 935      -2.509  10.693   1.587  1.00  2.020          H  
ATOM  14936 2HB  PRO A 935      -0.771  11.055   1.596  1.00  2.020          H  
ATOM  14937 1HG  PRO A 935      -2.378   9.269   3.442  1.00  2.020          H  
ATOM  14938 2HG  PRO A 935      -0.805   8.972   2.726  1.00  2.020          H  
ATOM  14939 1HD  PRO A 935      -1.167   9.850   5.255  1.00  2.020          H  
ATOM  14940 2HD  PRO A 935       0.365  10.195   4.302  1.00  2.020          H  
ATOM  14941  N   LYS A 936      -4.046  12.878   2.472  1.00  1.330          N  
ATOM  14942  CA  LYS A 936      -5.490  13.080   2.382  1.00  1.330          C  
ATOM  14943  C   LYS A 936      -6.098  11.976   1.526  1.00  1.170          C  
ATOM  14944  O   LYS A 936      -5.364  11.123   1.039  1.00  1.570          O  
ATOM  14945  CB  LYS A 936      -5.800  14.457   1.804  1.00  1.860          C  
ATOM  14946  CG  LYS A 936      -5.339  15.607   2.692  1.00  1.860          C  
ATOM  14947  CD  LYS A 936      -5.701  16.963   2.093  1.00  1.860          C  
ATOM  14948  CE  LYS A 936      -5.250  18.110   2.997  1.00  1.860          C  
ATOM  14949  NZ  LYS A 936      -5.588  19.445   2.421  1.00  1.860          N  
ATOM  14950  H   LYS A 936      -3.489  13.268   1.727  1.00  1.600          H  
ATOM  14951  HA  LYS A 936      -5.922  13.006   3.381  1.00  1.600          H  
ATOM  14952 1HB  LYS A 936      -5.314  14.559   0.835  1.00  2.230          H  
ATOM  14953 2HB  LYS A 936      -6.871  14.561   1.645  1.00  2.230          H  
ATOM  14954 1HG  LYS A 936      -5.804  15.508   3.675  1.00  2.230          H  
ATOM  14955 2HG  LYS A 936      -4.258  15.547   2.820  1.00  2.230          H  
ATOM  14956 1HD  LYS A 936      -5.224  17.070   1.119  1.00  2.230          H  
ATOM  14957 2HD  LYS A 936      -6.781  17.023   1.959  1.00  2.230          H  
ATOM  14958 1HE  LYS A 936      -5.737  18.011   3.966  1.00  2.230          H  
ATOM  14959 2HE  LYS A 936      -4.171  18.050   3.137  1.00  2.230          H  
ATOM  14960 1HZ  LYS A 936      -5.274  20.172   3.049  1.00  2.230          H  
ATOM  14961 2HZ  LYS A 936      -5.132  19.555   1.526  1.00  2.230          H  
ATOM  14962 3HZ  LYS A 936      -6.589  19.518   2.298  1.00  2.230          H  
ATOM  14963  N   LYS A 937      -7.427  11.998   1.349  1.00  1.360          N  
ATOM  14964  CA  LYS A 937      -8.178  10.978   0.597  1.00  2.020          C  
ATOM  14965  C   LYS A 937      -8.226   9.648   1.356  1.00  2.010          C  
ATOM  14966  O   LYS A 937      -7.910   8.580   0.822  1.00  2.370          O  
ATOM  14967  CB  LYS A 937      -7.595  10.770  -0.810  1.00  2.560          C  
ATOM  14968  CG  LYS A 937      -7.539  12.020  -1.677  1.00  2.560          C  
ATOM  14969  CD  LYS A 937      -6.947  11.698  -3.046  1.00  2.560          C  
ATOM  14970  CE  LYS A 937      -6.815  12.946  -3.917  1.00  2.560          C  
ATOM  14971  NZ  LYS A 937      -6.165  12.645  -5.231  1.00  2.560          N  
ATOM  14972  H   LYS A 937      -7.947  12.757   1.772  1.00  1.630          H  
ATOM  14973  HA  LYS A 937      -9.206  11.321   0.490  1.00  2.420          H  
ATOM  14974 1HB  LYS A 937      -6.619  10.347  -0.775  1.00  3.080          H  
ATOM  14975 2HB  LYS A 937      -8.221  10.051  -1.337  1.00  3.080          H  
ATOM  14976 1HG  LYS A 937      -8.542  12.424  -1.797  1.00  3.080          H  
ATOM  14977 2HG  LYS A 937      -6.917  12.772  -1.193  1.00  3.080          H  
ATOM  14978 1HD  LYS A 937      -5.958  11.251  -2.910  1.00  3.080          H  
ATOM  14979 2HD  LYS A 937      -7.585  10.974  -3.551  1.00  3.080          H  
ATOM  14980 1HE  LYS A 937      -7.806  13.357  -4.100  1.00  3.080          H  
ATOM  14981 2HE  LYS A 937      -6.216  13.687  -3.389  1.00  3.080          H  
ATOM  14982 1HZ  LYS A 937      -6.096  13.494  -5.776  1.00  3.080          H  
ATOM  14983 2HZ  LYS A 937      -5.238  12.273  -5.073  1.00  3.080          H  
ATOM  14984 3HZ  LYS A 937      -6.714  11.967  -5.738  1.00  3.080          H  
ATOM  14985  N   GLN A 938      -8.666   9.765   2.604  1.00  2.460          N  
ATOM  14986  CA  GLN A 938      -8.888   8.695   3.576  1.00  3.190          C  
ATOM  14987  C   GLN A 938      -9.948   7.718   3.081  1.00  3.350          C  
ATOM  14988  O   GLN A 938     -10.773   8.066   2.229  1.00  3.300          O  
ATOM  14989  CB  GLN A 938      -9.335   9.294   4.912  1.00  4.170          C  
ATOM  14990  CG  GLN A 938      -8.286  10.163   5.602  1.00  4.170          C  
ATOM  14991  CD  GLN A 938      -8.318  11.612   5.155  1.00  4.170          C  
ATOM  14992  OE1 GLN A 938      -8.837  11.943   4.071  1.00  4.170          O  
ATOM  14993  NE2 GLN A 938      -7.777  12.487   5.983  1.00  4.170          N  
ATOM  14994  H   GLN A 938      -8.873  10.711   2.909  1.00  2.950          H  
ATOM  14995  HA  GLN A 938      -7.957   8.145   3.724  1.00  3.830          H  
ATOM  14996 1HB  GLN A 938     -10.229   9.893   4.762  1.00  5.010          H  
ATOM  14997 2HB  GLN A 938      -9.596   8.486   5.600  1.00  5.010          H  
ATOM  14998 1HG  GLN A 938      -8.465  10.127   6.680  1.00  5.010          H  
ATOM  14999 2HG  GLN A 938      -7.299   9.753   5.379  1.00  5.010          H  
ATOM  15000 1HE2 GLN A 938      -7.770  13.460   5.759  1.00  5.010          H  
ATOM  15001 2HE2 GLN A 938      -7.381  12.171   6.852  1.00  5.010          H  
ATOM  15002  N   ARG A 939      -9.943   6.487   3.604  1.00  3.990          N  
ATOM  15003  CA  ARG A 939     -10.932   5.518   3.154  1.00  4.380          C  
ATOM  15004  C   ARG A 939     -12.347   6.058   3.301  1.00  4.340          C  
ATOM  15005  O   ARG A 939     -12.727   6.594   4.346  1.00  4.490          O  
ATOM  15006  CB  ARG A 939     -10.811   4.206   3.918  1.00  5.980          C  
ATOM  15007  CG  ARG A 939     -11.766   3.101   3.439  1.00  5.980          C  
ATOM  15008  CD  ARG A 939     -11.536   1.819   4.126  1.00  5.980          C  
ATOM  15009  NE  ARG A 939     -12.496   0.809   3.699  1.00  5.980          N  
ATOM  15010  CZ  ARG A 939     -12.534  -0.470   4.128  1.00  5.980          C  
ATOM  15011  NH1 ARG A 939     -11.651  -0.915   4.999  1.00  5.980          N  
ATOM  15012  NH2 ARG A 939     -13.472  -1.280   3.663  1.00  5.980          N  
ATOM  15013  H   ARG A 939      -9.257   6.216   4.329  1.00  4.790          H  
ATOM  15014  HA  ARG A 939     -10.751   5.314   2.100  1.00  5.260          H  
ATOM  15015 1HB  ARG A 939      -9.791   3.833   3.841  1.00  7.170          H  
ATOM  15016 2HB  ARG A 939     -11.005   4.390   4.972  1.00  7.170          H  
ATOM  15017 1HG  ARG A 939     -12.798   3.394   3.637  1.00  7.170          H  
ATOM  15018 2HG  ARG A 939     -11.634   2.940   2.370  1.00  7.170          H  
ATOM  15019 1HD  ARG A 939     -10.530   1.460   3.910  1.00  7.170          H  
ATOM  15020 2HD  ARG A 939     -11.651   1.970   5.188  1.00  7.170          H  
ATOM  15021  HE  ARG A 939     -13.200   1.093   3.027  1.00  7.170          H  
ATOM  15022 1HH1 ARG A 939     -10.933  -0.302   5.356  1.00  7.170          H  
ATOM  15023 2HH1 ARG A 939     -11.687  -1.876   5.311  1.00  7.170          H  
ATOM  15024 1HH2 ARG A 939     -14.149  -0.941   2.990  1.00  7.170          H  
ATOM  15025 2HH2 ARG A 939     -13.511  -2.240   3.972  1.00  7.170          H  
ATOM  15026  N   ASN A 940     -13.128   5.871   2.241  1.00  4.440          N  
ATOM  15027  CA  ASN A 940     -14.504   6.321   2.147  1.00  4.540          C  
ATOM  15028  C   ASN A 940     -15.257   5.381   1.212  1.00  4.130          C  
ATOM  15029  O   ASN A 940     -14.681   4.418   0.705  1.00  4.520          O  
ATOM  15030  CB  ASN A 940     -14.537   7.765   1.649  1.00  6.320          C  
ATOM  15031  CG  ASN A 940     -15.741   8.564   2.110  1.00  6.320          C  
ATOM  15032  OD1 ASN A 940     -16.847   8.019   2.235  1.00  6.320          O  
ATOM  15033  ND2 ASN A 940     -15.547   9.835   2.354  1.00  6.320          N  
ATOM  15034  H   ASN A 940     -12.728   5.413   1.435  1.00  5.330          H  
ATOM  15035  HA  ASN A 940     -14.970   6.264   3.130  1.00  5.450          H  
ATOM  15036 1HB  ASN A 940     -13.629   8.279   1.980  1.00  7.580          H  
ATOM  15037 2HB  ASN A 940     -14.525   7.762   0.557  1.00  7.580          H  
ATOM  15038 1HD2 ASN A 940     -16.308  10.410   2.658  1.00  7.580          H  
ATOM  15039 2HD2 ASN A 940     -14.635  10.232   2.239  1.00  7.580          H  
ATOM  15040  N   ALA A 941     -16.538   5.657   1.000  1.00  3.790          N  
ATOM  15041  CA  ALA A 941     -17.409   4.860   0.143  1.00  3.710          C  
ATOM  15042  C   ALA A 941     -16.895   4.824  -1.288  1.00  3.770          C  
ATOM  15043  O   ALA A 941     -16.296   5.786  -1.774  1.00  3.900          O  
ATOM  15044  CB  ALA A 941     -18.814   5.425   0.165  1.00  5.230          C  
ATOM  15045  H   ALA A 941     -16.927   6.463   1.473  1.00  4.550          H  
ATOM  15046  HA  ALA A 941     -17.422   3.836   0.519  1.00  4.450          H  
ATOM  15047 1HB  ALA A 941     -19.458   4.810  -0.465  1.00  6.270          H  
ATOM  15048 2HB  ALA A 941     -19.190   5.423   1.186  1.00  6.270          H  
ATOM  15049 3HB  ALA A 941     -18.798   6.444  -0.217  1.00  6.270          H  
ATOM  15050  N   GLU A 942     -17.144   3.701  -1.953  1.00  4.170          N  
ATOM  15051  CA  GLU A 942     -16.738   3.470  -3.328  1.00  4.630          C  
ATOM  15052  C   GLU A 942     -17.316   4.472  -4.325  1.00  4.280          C  
ATOM  15053  O   GLU A 942     -18.478   4.877  -4.237  1.00  4.630          O  
ATOM  15054  CB  GLU A 942     -17.136   2.049  -3.734  1.00  6.300          C  
ATOM  15055  CG  GLU A 942     -16.418   0.954  -2.931  1.00  6.300          C  
ATOM  15056  CD  GLU A 942     -17.107   0.627  -1.618  1.00  6.300          C  
ATOM  15057  OE1 GLU A 942     -18.088   1.276  -1.306  1.00  6.300          O  
ATOM  15058  OE2 GLU A 942     -16.651  -0.251  -0.930  1.00  6.300          O  
ATOM  15059  H   GLU A 942     -17.641   2.945  -1.475  1.00  5.000          H  
ATOM  15060  HA  GLU A 942     -15.652   3.549  -3.371  1.00  5.560          H  
ATOM  15061 1HB  GLU A 942     -18.211   1.921  -3.609  1.00  7.560          H  
ATOM  15062 2HB  GLU A 942     -16.910   1.898  -4.791  1.00  7.560          H  
ATOM  15063 1HG  GLU A 942     -16.363   0.049  -3.536  1.00  7.560          H  
ATOM  15064 2HG  GLU A 942     -15.400   1.283  -2.725  1.00  7.560          H  
ATOM  15065  N   LYS A 943     -16.488   4.837  -5.297  1.00  4.030          N  
ATOM  15066  CA  LYS A 943     -16.852   5.755  -6.368  1.00  3.960          C  
ATOM  15067  C   LYS A 943     -17.553   5.022  -7.497  1.00  3.740          C  
ATOM  15068  O   LYS A 943     -17.468   3.800  -7.599  1.00  4.260          O  
ATOM  15069  CB  LYS A 943     -15.609   6.452  -6.919  1.00  5.570          C  
ATOM  15070  CG  LYS A 943     -14.906   7.371  -5.932  1.00  5.570          C  
ATOM  15071  CD  LYS A 943     -13.690   8.035  -6.573  1.00  5.570          C  
ATOM  15072  CE  LYS A 943     -12.977   8.963  -5.599  1.00  5.570          C  
ATOM  15073  NZ  LYS A 943     -11.781   9.600  -6.218  1.00  5.570          N  
ATOM  15074  H   LYS A 943     -15.556   4.454  -5.285  1.00  4.840          H  
ATOM  15075  HA  LYS A 943     -17.539   6.502  -5.969  1.00  4.750          H  
ATOM  15076 1HB  LYS A 943     -14.893   5.701  -7.249  1.00  6.690          H  
ATOM  15077 2HB  LYS A 943     -15.882   7.040  -7.795  1.00  6.690          H  
ATOM  15078 1HG  LYS A 943     -15.602   8.138  -5.596  1.00  6.690          H  
ATOM  15079 2HG  LYS A 943     -14.588   6.794  -5.062  1.00  6.690          H  
ATOM  15080 1HD  LYS A 943     -12.991   7.267  -6.906  1.00  6.690          H  
ATOM  15081 2HD  LYS A 943     -14.007   8.613  -7.441  1.00  6.690          H  
ATOM  15082 1HE  LYS A 943     -13.666   9.743  -5.279  1.00  6.690          H  
ATOM  15083 2HE  LYS A 943     -12.659   8.391  -4.727  1.00  6.690          H  
ATOM  15084 1HZ  LYS A 943     -11.338  10.206  -5.543  1.00  6.690          H  
ATOM  15085 2HZ  LYS A 943     -11.128   8.886  -6.508  1.00  6.690          H  
ATOM  15086 3HZ  LYS A 943     -12.063  10.144  -7.021  1.00  6.690          H  
ATOM  15087  N   PHE A 944     -18.232   5.775  -8.360  1.00  3.120          N  
ATOM  15088  CA  PHE A 944     -18.878   5.188  -9.528  1.00  2.860          C  
ATOM  15089  C   PHE A 944     -17.917   4.390 -10.383  1.00  2.380          C  
ATOM  15090  O   PHE A 944     -16.822   4.855 -10.710  1.00  2.390          O  
ATOM  15091  CB  PHE A 944     -19.497   6.273 -10.409  1.00  4.110          C  
ATOM  15092  CG  PHE A 944     -20.063   5.726 -11.691  1.00  4.110          C  
ATOM  15093  CD1 PHE A 944     -21.273   5.061 -11.731  1.00  4.110          C  
ATOM  15094  CD2 PHE A 944     -19.347   5.877 -12.877  1.00  4.110          C  
ATOM  15095  CE1 PHE A 944     -21.747   4.553 -12.922  1.00  4.110          C  
ATOM  15096  CE2 PHE A 944     -19.822   5.378 -14.057  1.00  4.110          C  
ATOM  15097  CZ  PHE A 944     -21.019   4.712 -14.084  1.00  4.110          C  
ATOM  15098  H   PHE A 944     -18.285   6.771  -8.209  1.00  3.740          H  
ATOM  15099  HA  PHE A 944     -19.663   4.516  -9.181  1.00  3.430          H  
ATOM  15100 1HB  PHE A 944     -20.296   6.774  -9.868  1.00  4.930          H  
ATOM  15101 2HB  PHE A 944     -18.743   7.018 -10.656  1.00  4.930          H  
ATOM  15102  HD1 PHE A 944     -21.849   4.932 -10.815  1.00  4.930          H  
ATOM  15103  HD2 PHE A 944     -18.386   6.399 -12.856  1.00  4.930          H  
ATOM  15104  HE1 PHE A 944     -22.699   4.023 -12.946  1.00  4.930          H  
ATOM  15105  HE2 PHE A 944     -19.249   5.507 -14.974  1.00  4.930          H  
ATOM  15106  HZ  PHE A 944     -21.396   4.309 -15.021  1.00  4.930          H  
ATOM  15107  N   VAL A 945     -18.349   3.197 -10.773  1.00  2.310          N  
ATOM  15108  CA  VAL A 945     -17.534   2.341 -11.602  1.00  2.420          C  
ATOM  15109  C   VAL A 945     -18.028   2.306 -13.037  1.00  1.820          C  
ATOM  15110  O   VAL A 945     -19.127   1.827 -13.317  1.00  2.290          O  
ATOM  15111  CB  VAL A 945     -17.540   0.922 -11.010  1.00  3.340          C  
ATOM  15112  CG1 VAL A 945     -16.731  -0.004 -11.870  1.00  3.340          C  
ATOM  15113  CG2 VAL A 945     -16.974   0.978  -9.590  1.00  3.340          C  
ATOM  15114  H   VAL A 945     -19.254   2.873 -10.466  1.00  2.770          H  
ATOM  15115  HA  VAL A 945     -16.512   2.720 -11.594  1.00  2.900          H  
ATOM  15116  HB  VAL A 945     -18.561   0.541 -10.983  1.00  4.010          H  
ATOM  15117 1HG1 VAL A 945     -16.755  -1.007 -11.429  1.00  4.010          H  
ATOM  15118 2HG1 VAL A 945     -17.150  -0.044 -12.874  1.00  4.010          H  
ATOM  15119 3HG1 VAL A 945     -15.717   0.374 -11.911  1.00  4.010          H  
ATOM  15120 1HG2 VAL A 945     -16.976  -0.024  -9.155  1.00  4.010          H  
ATOM  15121 2HG2 VAL A 945     -15.958   1.363  -9.620  1.00  4.010          H  
ATOM  15122 3HG2 VAL A 945     -17.581   1.638  -8.971  1.00  4.010          H  
ATOM  15123  N   ALA A 946     -17.186   2.788 -13.939  1.00  1.490          N  
ATOM  15124  CA  ALA A 946     -17.527   2.840 -15.347  1.00  1.250          C  
ATOM  15125  C   ALA A 946     -17.381   1.451 -15.971  1.00  1.350          C  
ATOM  15126  O   ALA A 946     -16.618   0.644 -15.447  1.00  2.130          O  
ATOM  15127  CB  ALA A 946     -16.638   3.835 -16.064  1.00  1.850          C  
ATOM  15128  H   ALA A 946     -16.298   3.157 -13.625  1.00  1.790          H  
ATOM  15129  HA  ALA A 946     -18.545   3.185 -15.416  1.00  1.500          H  
ATOM  15130 1HB  ALA A 946     -16.920   3.889 -17.103  1.00  2.220          H  
ATOM  15131 2HB  ALA A 946     -16.754   4.815 -15.607  1.00  2.220          H  
ATOM  15132 3HB  ALA A 946     -15.598   3.522 -15.990  1.00  2.220          H  
ATOM  15133  N   PRO A 947     -18.148   1.143 -17.031  1.00  1.520          N  
ATOM  15134  CA  PRO A 947     -18.056  -0.015 -17.916  1.00  2.000          C  
ATOM  15135  C   PRO A 947     -17.418   0.335 -19.269  1.00  1.510          C  
ATOM  15136  O   PRO A 947     -17.081  -0.606 -19.979  1.00  1.820          O  
ATOM  15137  CB  PRO A 947     -19.526  -0.368 -18.108  1.00  3.000          C  
ATOM  15138  CG  PRO A 947     -20.212   0.992 -18.178  1.00  3.000          C  
ATOM  15139  CD  PRO A 947     -19.437   1.876 -17.196  1.00  3.000          C  
ATOM  15140  HA  PRO A 947     -17.502  -0.820 -17.416  1.00  2.400          H  
ATOM  15141 1HB  PRO A 947     -19.650  -0.965 -19.022  1.00  3.600          H  
ATOM  15142 2HB  PRO A 947     -19.876  -0.989 -17.268  1.00  3.600          H  
ATOM  15143 1HG  PRO A 947     -20.194   1.383 -19.207  1.00  3.600          H  
ATOM  15144 2HG  PRO A 947     -21.268   0.894 -17.898  1.00  3.600          H  
ATOM  15145 1HD  PRO A 947     -19.295   2.883 -17.588  1.00  3.600          H  
ATOM  15146 2HD  PRO A 947     -20.007   1.870 -16.248  1.00  3.600          H  
ATOM  15147  N   GLN A 948     -16.651   1.411 -19.256  1.00  1.480          N  
ATOM  15148  CA  GLN A 948     -16.855   2.261 -20.418  1.00  1.490          C  
ATOM  15149  C   GLN A 948     -15.635   2.304 -21.334  1.00  1.260          C  
ATOM  15150  O   GLN A 948     -14.986   3.336 -21.511  1.00  1.290          O  
ATOM  15151  CB  GLN A 948     -17.234   3.673 -19.945  1.00  2.080          C  
ATOM  15152  CG  GLN A 948     -17.641   4.672 -21.009  1.00  2.080          C  
ATOM  15153  CD  GLN A 948     -18.123   5.968 -20.372  1.00  2.080          C  
ATOM  15154  OE1 GLN A 948     -18.365   6.029 -19.159  1.00  2.080          O  
ATOM  15155  NE2 GLN A 948     -18.270   7.010 -21.184  1.00  2.080          N  
ATOM  15156  H   GLN A 948     -15.658   1.201 -19.056  1.00  1.780          H  
ATOM  15157  HA  GLN A 948     -17.687   1.856 -20.993  1.00  1.790          H  
ATOM  15158 1HB  GLN A 948     -18.049   3.607 -19.261  1.00  2.500          H  
ATOM  15159 2HB  GLN A 948     -16.391   4.106 -19.410  1.00  2.500          H  
ATOM  15160 1HG  GLN A 948     -16.802   4.921 -21.647  1.00  2.500          H  
ATOM  15161 2HG  GLN A 948     -18.453   4.254 -21.600  1.00  2.500          H  
ATOM  15162 1HE2 GLN A 948     -18.584   7.889 -20.821  1.00  2.500          H  
ATOM  15163 2HE2 GLN A 948     -18.064   6.919 -22.160  1.00  2.500          H  
ATOM  15164  N   ALA A 949     -15.383   1.165 -21.968  1.00  1.420          N  
ATOM  15165  CA  ALA A 949     -14.299   1.002 -22.939  1.00  1.280          C  
ATOM  15166  C   ALA A 949     -14.563  -0.201 -23.833  1.00  1.050          C  
ATOM  15167  O   ALA A 949     -15.320  -1.098 -23.468  1.00  1.050          O  
ATOM  15168  CB  ALA A 949     -12.959   0.846 -22.250  1.00  1.850          C  
ATOM  15169  H   ALA A 949     -15.966   0.368 -21.691  1.00  1.700          H  
ATOM  15170  HA  ALA A 949     -14.274   1.896 -23.563  1.00  1.540          H  
ATOM  15171 1HB  ALA A 949     -12.171   0.753 -22.991  1.00  2.220          H  
ATOM  15172 2HB  ALA A 949     -12.765   1.717 -21.624  1.00  2.220          H  
ATOM  15173 3HB  ALA A 949     -12.973  -0.021 -21.646  1.00  2.220          H  
ATOM  15174  N   GLY A 950     -13.926  -0.238 -25.005  1.00  0.970          N  
ATOM  15175  CA  GLY A 950     -14.050  -1.393 -25.897  1.00  0.920          C  
ATOM  15176  C   GLY A 950     -13.607  -2.681 -25.211  1.00  1.010          C  
ATOM  15177  O   GLY A 950     -14.363  -3.657 -25.135  1.00  1.000          O  
ATOM  15178  H   GLY A 950     -13.344   0.543 -25.281  1.00  1.160          H  
ATOM  15179 1HA  GLY A 950     -15.088  -1.490 -26.223  1.00  1.100          H  
ATOM  15180 2HA  GLY A 950     -13.450  -1.228 -26.793  1.00  1.100          H  
ATOM  15181  N   LEU A 951     -12.378  -2.680 -24.697  1.00  1.140          N  
ATOM  15182  CA  LEU A 951     -11.852  -3.857 -24.023  1.00  1.270          C  
ATOM  15183  C   LEU A 951     -12.622  -4.185 -22.774  1.00  1.220          C  
ATOM  15184  O   LEU A 951     -12.827  -5.356 -22.475  1.00  1.270          O  
ATOM  15185  CB  LEU A 951     -10.389  -3.670 -23.642  1.00  1.730          C  
ATOM  15186  CG  LEU A 951      -9.357  -4.130 -24.658  1.00  1.730          C  
ATOM  15187  CD1 LEU A 951      -9.558  -3.424 -26.008  1.00  1.730          C  
ATOM  15188  CD2 LEU A 951      -8.005  -3.826 -24.111  1.00  1.730          C  
ATOM  15189  H   LEU A 951     -11.808  -1.854 -24.793  1.00  1.370          H  
ATOM  15190  HA  LEU A 951     -11.935  -4.708 -24.700  1.00  1.520          H  
ATOM  15191 1HB  LEU A 951     -10.216  -2.617 -23.436  1.00  2.070          H  
ATOM  15192 2HB  LEU A 951     -10.210  -4.231 -22.724  1.00  2.070          H  
ATOM  15193  HG  LEU A 951      -9.452  -5.198 -24.807  1.00  2.070          H  
ATOM  15194 1HD1 LEU A 951      -8.798  -3.762 -26.710  1.00  2.070          H  
ATOM  15195 2HD1 LEU A 951     -10.537  -3.658 -26.416  1.00  2.070          H  
ATOM  15196 3HD1 LEU A 951      -9.466  -2.349 -25.878  1.00  2.070          H  
ATOM  15197 1HD2 LEU A 951      -7.244  -4.156 -24.816  1.00  2.070          H  
ATOM  15198 2HD2 LEU A 951      -7.918  -2.761 -23.967  1.00  2.070          H  
ATOM  15199 3HD2 LEU A 951      -7.868  -4.333 -23.158  1.00  2.070          H  
ATOM  15200  N   GLU A 952     -13.049  -3.173 -22.023  1.00  1.200          N  
ATOM  15201  CA  GLU A 952     -13.771  -3.470 -20.798  1.00  1.280          C  
ATOM  15202  C   GLU A 952     -15.065  -4.209 -21.135  1.00  1.210          C  
ATOM  15203  O   GLU A 952     -15.388  -5.201 -20.488  1.00  1.300          O  
ATOM  15204  CB  GLU A 952     -14.030  -2.182 -19.993  1.00  1.760          C  
ATOM  15205  CG  GLU A 952     -12.756  -1.577 -19.352  1.00  1.760          C  
ATOM  15206  CD  GLU A 952     -12.938  -0.193 -18.692  1.00  1.760          C  
ATOM  15207  OE1 GLU A 952     -14.033   0.342 -18.661  1.00  1.760          O  
ATOM  15208  OE2 GLU A 952     -11.943   0.331 -18.246  1.00  1.760          O  
ATOM  15209  H   GLU A 952     -12.875  -2.221 -22.304  1.00  1.440          H  
ATOM  15210  HA  GLU A 952     -13.155  -4.127 -20.186  1.00  1.540          H  
ATOM  15211 1HB  GLU A 952     -14.476  -1.439 -20.646  1.00  2.110          H  
ATOM  15212 2HB  GLU A 952     -14.751  -2.367 -19.205  1.00  2.110          H  
ATOM  15213 1HG  GLU A 952     -12.413  -2.266 -18.582  1.00  2.110          H  
ATOM  15214 2HG  GLU A 952     -11.975  -1.524 -20.103  1.00  2.110          H  
ATOM  15215  N   LYS A 953     -15.776  -3.792 -22.192  1.00  1.110          N  
ATOM  15216  CA  LYS A 953     -17.010  -4.475 -22.562  1.00  1.130          C  
ATOM  15217  C   LYS A 953     -16.778  -5.907 -23.026  1.00  1.130          C  
ATOM  15218  O   LYS A 953     -17.546  -6.806 -22.664  1.00  1.230          O  
ATOM  15219  CB  LYS A 953     -17.756  -3.689 -23.637  1.00  1.570          C  
ATOM  15220  CG  LYS A 953     -18.397  -2.400 -23.129  1.00  1.570          C  
ATOM  15221  CD  LYS A 953     -19.071  -1.629 -24.253  1.00  1.570          C  
ATOM  15222  CE  LYS A 953     -19.681  -0.329 -23.744  1.00  1.570          C  
ATOM  15223  NZ  LYS A 953     -20.329   0.447 -24.843  1.00  1.570          N  
ATOM  15224  H   LYS A 953     -15.497  -2.940 -22.691  1.00  1.330          H  
ATOM  15225  HA  LYS A 953     -17.644  -4.515 -21.678  1.00  1.360          H  
ATOM  15226 1HB  LYS A 953     -17.050  -3.416 -24.428  1.00  1.890          H  
ATOM  15227 2HB  LYS A 953     -18.526  -4.314 -24.082  1.00  1.890          H  
ATOM  15228 1HG  LYS A 953     -19.144  -2.650 -22.376  1.00  1.890          H  
ATOM  15229 2HG  LYS A 953     -17.639  -1.776 -22.658  1.00  1.890          H  
ATOM  15230 1HD  LYS A 953     -18.324  -1.391 -25.016  1.00  1.890          H  
ATOM  15231 2HD  LYS A 953     -19.851  -2.238 -24.707  1.00  1.890          H  
ATOM  15232 1HE  LYS A 953     -20.426  -0.558 -22.984  1.00  1.890          H  
ATOM  15233 2HE  LYS A 953     -18.893   0.282 -23.294  1.00  1.890          H  
ATOM  15234 1HZ  LYS A 953     -20.721   1.301 -24.472  1.00  1.890          H  
ATOM  15235 2HZ  LYS A 953     -19.640   0.673 -25.548  1.00  1.890          H  
ATOM  15236 3HZ  LYS A 953     -21.065  -0.106 -25.258  1.00  1.890          H  
ATOM  15237  N   ILE A 954     -15.735  -6.141 -23.824  1.00  1.080          N  
ATOM  15238  CA  ILE A 954     -15.460  -7.489 -24.309  1.00  1.130          C  
ATOM  15239  C   ILE A 954     -15.053  -8.407 -23.184  1.00  1.180          C  
ATOM  15240  O   ILE A 954     -15.541  -9.539 -23.069  1.00  1.270          O  
ATOM  15241  CB  ILE A 954     -14.354  -7.507 -25.369  1.00  1.560          C  
ATOM  15242  CG1 ILE A 954     -14.850  -6.767 -26.614  1.00  1.560          C  
ATOM  15243  CG2 ILE A 954     -13.948  -9.004 -25.687  1.00  1.560          C  
ATOM  15244  CD1 ILE A 954     -13.775  -6.430 -27.601  1.00  1.560          C  
ATOM  15245  H   ILE A 954     -15.148  -5.349 -24.123  1.00  1.300          H  
ATOM  15246  HA  ILE A 954     -16.378  -7.882 -24.756  1.00  1.360          H  
ATOM  15247  HB  ILE A 954     -13.483  -6.958 -24.994  1.00  1.870          H  
ATOM  15248 1HG1 ILE A 954     -15.597  -7.383 -27.112  1.00  1.870          H  
ATOM  15249 2HG1 ILE A 954     -15.322  -5.838 -26.302  1.00  1.870          H  
ATOM  15250 1HG2 ILE A 954     -13.182  -9.027 -26.424  1.00  1.870          H  
ATOM  15251 2HG2 ILE A 954     -13.578  -9.508 -24.800  1.00  1.870          H  
ATOM  15252 3HG2 ILE A 954     -14.818  -9.548 -26.066  1.00  1.870          H  
ATOM  15253 1HD1 ILE A 954     -14.215  -5.899 -28.442  1.00  1.870          H  
ATOM  15254 2HD1 ILE A 954     -13.033  -5.791 -27.118  1.00  1.870          H  
ATOM  15255 3HD1 ILE A 954     -13.299  -7.326 -27.964  1.00  1.870          H  
ATOM  15256  N   LEU A 955     -14.103  -7.940 -22.381  1.00  1.180          N  
ATOM  15257  CA  LEU A 955     -13.614  -8.738 -21.295  1.00  1.260          C  
ATOM  15258  C   LEU A 955     -14.733  -8.992 -20.297  1.00  1.290          C  
ATOM  15259  O   LEU A 955     -14.863 -10.118 -19.806  1.00  1.330          O  
ATOM  15260  CB  LEU A 955     -12.432  -8.021 -20.644  1.00  1.730          C  
ATOM  15261  CG  LEU A 955     -10.996  -8.278 -21.185  1.00  1.730          C  
ATOM  15262  CD1 LEU A 955     -10.908  -8.110 -22.746  1.00  1.730          C  
ATOM  15263  CD2 LEU A 955     -10.102  -7.270 -20.535  1.00  1.730          C  
ATOM  15264  H   LEU A 955     -13.720  -7.001 -22.522  1.00  1.420          H  
ATOM  15265  HA  LEU A 955     -13.294  -9.686 -21.695  1.00  1.510          H  
ATOM  15266 1HB  LEU A 955     -12.611  -6.963 -20.690  1.00  2.080          H  
ATOM  15267 2HB  LEU A 955     -12.416  -8.322 -19.607  1.00  2.080          H  
ATOM  15268  HG  LEU A 955     -10.676  -9.266 -20.910  1.00  2.080          H  
ATOM  15269 1HD1 LEU A 955      -9.884  -8.280 -23.071  1.00  2.080          H  
ATOM  15270 2HD1 LEU A 955     -11.555  -8.834 -23.236  1.00  2.080          H  
ATOM  15271 3HD1 LEU A 955     -11.209  -7.112 -23.038  1.00  2.080          H  
ATOM  15272 1HD2 LEU A 955      -9.086  -7.421 -20.868  1.00  2.080          H  
ATOM  15273 2HD2 LEU A 955     -10.432  -6.274 -20.815  1.00  2.080          H  
ATOM  15274 3HD2 LEU A 955     -10.148  -7.373 -19.453  1.00  2.080          H  
ATOM  15275  N   ALA A 956     -15.556  -7.961 -19.999  1.00  1.300          N  
ATOM  15276  CA  ALA A 956     -16.666  -8.118 -19.076  1.00  1.380          C  
ATOM  15277  C   ALA A 956     -17.636  -9.126 -19.616  1.00  1.410          C  
ATOM  15278  O   ALA A 956     -18.059 -10.012 -18.884  1.00  1.470          O  
ATOM  15279  CB  ALA A 956     -17.382  -6.812 -18.847  1.00  1.900          C  
ATOM  15280  H   ALA A 956     -15.407  -7.033 -20.393  1.00  1.560          H  
ATOM  15281  HA  ALA A 956     -16.285  -8.472 -18.126  1.00  1.660          H  
ATOM  15282 1HB  ALA A 956     -18.203  -6.958 -18.149  1.00  2.280          H  
ATOM  15283 2HB  ALA A 956     -16.701  -6.091 -18.442  1.00  2.280          H  
ATOM  15284 3HB  ALA A 956     -17.777  -6.443 -19.791  1.00  2.280          H  
ATOM  15285  N   SER A 957     -17.906  -9.107 -20.923  1.00  1.380          N  
ATOM  15286  CA  SER A 957     -18.846 -10.063 -21.468  1.00  1.450          C  
ATOM  15287  C   SER A 957     -18.396 -11.462 -21.104  1.00  1.450          C  
ATOM  15288  O   SER A 957     -19.194 -12.259 -20.598  1.00  1.530          O  
ATOM  15289  CB  SER A 957     -18.955  -9.906 -22.968  1.00  2.000          C  
ATOM  15290  OG  SER A 957     -19.865 -10.821 -23.506  1.00  2.000          O  
ATOM  15291  H   SER A 957     -17.552  -8.362 -21.529  1.00  1.660          H  
ATOM  15292  HA  SER A 957     -19.822  -9.885 -21.025  1.00  1.740          H  
ATOM  15293 1HB  SER A 957     -19.271  -8.888 -23.200  1.00  2.400          H  
ATOM  15294 2HB  SER A 957     -17.981 -10.050 -23.422  1.00  2.400          H  
ATOM  15295  HG  SER A 957     -19.872 -10.657 -24.451  1.00  2.400          H  
ATOM  15296  N   VAL A 958     -17.106 -11.748 -21.289  1.00  1.360          N  
ATOM  15297  CA  VAL A 958     -16.605 -13.059 -20.920  1.00  1.340          C  
ATOM  15298  C   VAL A 958     -16.693 -13.335 -19.411  1.00  1.310          C  
ATOM  15299  O   VAL A 958     -17.092 -14.436 -19.015  1.00  1.350          O  
ATOM  15300  CB  VAL A 958     -15.167 -13.258 -21.391  1.00  1.880          C  
ATOM  15301  CG1 VAL A 958     -14.654 -14.534 -20.814  1.00  1.880          C  
ATOM  15302  CG2 VAL A 958     -15.129 -13.302 -22.936  1.00  1.880          C  
ATOM  15303  H   VAL A 958     -16.506 -11.039 -21.733  1.00  1.630          H  
ATOM  15304  HA  VAL A 958     -17.223 -13.800 -21.433  1.00  1.610          H  
ATOM  15305  HB  VAL A 958     -14.542 -12.445 -21.027  1.00  2.260          H  
ATOM  15306 1HG1 VAL A 958     -13.632 -14.687 -21.143  1.00  2.260          H  
ATOM  15307 2HG1 VAL A 958     -14.672 -14.519 -19.751  1.00  2.260          H  
ATOM  15308 3HG1 VAL A 958     -15.287 -15.339 -21.153  1.00  2.260          H  
ATOM  15309 1HG2 VAL A 958     -14.108 -13.461 -23.277  1.00  2.260          H  
ATOM  15310 2HG2 VAL A 958     -15.758 -14.119 -23.292  1.00  2.260          H  
ATOM  15311 3HG2 VAL A 958     -15.503 -12.360 -23.337  1.00  2.260          H  
ATOM  15312  N   TRP A 959     -16.289 -12.371 -18.565  1.00  1.260          N  
ATOM  15313  CA  TRP A 959     -16.336 -12.581 -17.114  1.00  1.250          C  
ATOM  15314  C   TRP A 959     -17.771 -12.888 -16.675  1.00  1.340          C  
ATOM  15315  O   TRP A 959     -17.997 -13.743 -15.812  1.00  1.350          O  
ATOM  15316  CB  TRP A 959     -15.878 -11.329 -16.334  1.00  1.750          C  
ATOM  15317  CG  TRP A 959     -14.402 -10.996 -16.291  1.00  1.750          C  
ATOM  15318  CD1 TRP A 959     -13.783  -9.977 -16.939  1.00  1.750          C  
ATOM  15319  CD2 TRP A 959     -13.371 -11.633 -15.518  1.00  1.750          C  
ATOM  15320  NE1 TRP A 959     -12.459  -9.963 -16.642  1.00  1.750          N  
ATOM  15321  CE2 TRP A 959     -12.191 -10.952 -15.780  1.00  1.750          C  
ATOM  15322  CE3 TRP A 959     -13.343 -12.700 -14.643  1.00  1.750          C  
ATOM  15323  CZ2 TRP A 959     -11.025 -11.302 -15.208  1.00  1.750          C  
ATOM  15324  CZ3 TRP A 959     -12.121 -13.054 -14.084  1.00  1.750          C  
ATOM  15325  CH2 TRP A 959     -11.017 -12.368 -14.352  1.00  1.750          C  
ATOM  15326  H   TRP A 959     -15.922 -11.494 -18.950  1.00  1.510          H  
ATOM  15327  HA  TRP A 959     -15.701 -13.420 -16.858  1.00  1.500          H  
ATOM  15328 1HB  TRP A 959     -16.398 -10.462 -16.728  1.00  2.100          H  
ATOM  15329 2HB  TRP A 959     -16.185 -11.451 -15.308  1.00  2.100          H  
ATOM  15330  HD1 TRP A 959     -14.265  -9.284 -17.593  1.00  2.100          H  
ATOM  15331  HE1 TRP A 959     -11.764  -9.323 -16.991  1.00  2.100          H  
ATOM  15332  HE3 TRP A 959     -14.253 -13.253 -14.416  1.00  2.100          H  
ATOM  15333  HZ2 TRP A 959     -10.130 -10.766 -15.411  1.00  2.100          H  
ATOM  15334  HZ3 TRP A 959     -12.064 -13.895 -13.421  1.00  2.100          H  
ATOM  15335  HH2 TRP A 959     -10.098 -12.663 -13.878  1.00  2.100          H  
ATOM  15336  N   GLN A 960     -18.732 -12.171 -17.272  1.00  1.420          N  
ATOM  15337  CA  GLN A 960     -20.158 -12.296 -16.998  1.00  1.540          C  
ATOM  15338  C   GLN A 960     -20.691 -13.669 -17.418  1.00  1.600          C  
ATOM  15339  O   GLN A 960     -21.410 -14.316 -16.640  1.00  1.650          O  
ATOM  15340  CB  GLN A 960     -20.909 -11.177 -17.750  1.00  2.110          C  
ATOM  15341  CG  GLN A 960     -20.677  -9.745 -17.196  1.00  2.110          C  
ATOM  15342  CD  GLN A 960     -21.189  -8.610 -18.112  1.00  2.110          C  
ATOM  15343  OE1 GLN A 960     -20.982  -7.400 -17.843  1.00  2.110          O  
ATOM  15344  NE2 GLN A 960     -21.864  -8.982 -19.201  1.00  2.110          N  
ATOM  15345  H   GLN A 960     -18.434 -11.471 -17.948  1.00  1.700          H  
ATOM  15346  HA  GLN A 960     -20.318 -12.173 -15.930  1.00  1.850          H  
ATOM  15347 1HB  GLN A 960     -20.603 -11.191 -18.788  1.00  2.530          H  
ATOM  15348 2HB  GLN A 960     -21.979 -11.379 -17.717  1.00  2.530          H  
ATOM  15349 1HG  GLN A 960     -21.214  -9.673 -16.253  1.00  2.530          H  
ATOM  15350 2HG  GLN A 960     -19.630  -9.591 -17.038  1.00  2.530          H  
ATOM  15351 1HE2 GLN A 960     -22.226  -8.288 -19.824  1.00  2.530          H  
ATOM  15352 2HE2 GLN A 960     -22.027  -9.949 -19.396  1.00  2.530          H  
ATOM  15353  N   GLU A 961     -20.288 -14.159 -18.612  1.00  1.600          N  
ATOM  15354  CA  GLU A 961     -20.728 -15.479 -19.080  1.00  1.670          C  
ATOM  15355  C   GLU A 961     -20.259 -16.595 -18.169  1.00  1.610          C  
ATOM  15356  O   GLU A 961     -21.018 -17.514 -17.854  1.00  1.700          O  
ATOM  15357  CB  GLU A 961     -20.166 -15.816 -20.475  1.00  2.310          C  
ATOM  15358  CG  GLU A 961     -20.737 -15.069 -21.656  1.00  2.310          C  
ATOM  15359  CD  GLU A 961     -20.033 -15.443 -22.968  1.00  2.310          C  
ATOM  15360  OE1 GLU A 961     -19.045 -16.166 -22.928  1.00  2.310          O  
ATOM  15361  OE2 GLU A 961     -20.494 -15.014 -23.998  1.00  2.310          O  
ATOM  15362  H   GLU A 961     -19.733 -13.557 -19.231  1.00  1.920          H  
ATOM  15363  HA  GLU A 961     -21.815 -15.488 -19.115  1.00  2.000          H  
ATOM  15364 1HB  GLU A 961     -19.089 -15.624 -20.473  1.00  2.770          H  
ATOM  15365 2HB  GLU A 961     -20.299 -16.879 -20.664  1.00  2.770          H  
ATOM  15366 1HG  GLU A 961     -21.795 -15.313 -21.741  1.00  2.770          H  
ATOM  15367 2HG  GLU A 961     -20.658 -14.005 -21.489  1.00  2.770          H  
ATOM  15368  N   VAL A 962     -19.015 -16.492 -17.722  1.00  1.470          N  
ATOM  15369  CA  VAL A 962     -18.425 -17.499 -16.868  1.00  1.410          C  
ATOM  15370  C   VAL A 962     -19.019 -17.463 -15.447  1.00  1.450          C  
ATOM  15371  O   VAL A 962     -19.323 -18.518 -14.863  1.00  1.500          O  
ATOM  15372  CB  VAL A 962     -16.889 -17.372 -16.915  1.00  2.000          C  
ATOM  15373  CG1 VAL A 962     -16.255 -18.294 -15.917  1.00  2.000          C  
ATOM  15374  CG2 VAL A 962     -16.400 -17.723 -18.351  1.00  2.000          C  
ATOM  15375  H   VAL A 962     -18.445 -15.700 -18.044  1.00  1.760          H  
ATOM  15376  HA  VAL A 962     -18.665 -18.472 -17.295  1.00  1.690          H  
ATOM  15377  HB  VAL A 962     -16.601 -16.347 -16.671  1.00  2.400          H  
ATOM  15378 1HG1 VAL A 962     -15.193 -18.221 -15.955  1.00  2.400          H  
ATOM  15379 2HG1 VAL A 962     -16.586 -17.998 -14.956  1.00  2.400          H  
ATOM  15380 3HG1 VAL A 962     -16.542 -19.324 -16.124  1.00  2.400          H  
ATOM  15381 1HG2 VAL A 962     -15.323 -17.635 -18.405  1.00  2.400          H  
ATOM  15382 2HG2 VAL A 962     -16.687 -18.744 -18.590  1.00  2.400          H  
ATOM  15383 3HG2 VAL A 962     -16.853 -17.044 -19.074  1.00  2.400          H  
ATOM  15384  N   LEU A 963     -19.163 -16.263 -14.861  1.00  1.440          N  
ATOM  15385  CA  LEU A 963     -19.711 -16.161 -13.513  1.00  1.490          C  
ATOM  15386  C   LEU A 963     -21.230 -16.051 -13.362  1.00  1.720          C  
ATOM  15387  O   LEU A 963     -21.710 -16.135 -12.232  1.00  1.820          O  
ATOM  15388  CB  LEU A 963     -19.151 -14.945 -12.767  1.00  2.070          C  
ATOM  15389  CG  LEU A 963     -17.687 -14.865 -12.415  1.00  2.070          C  
ATOM  15390  CD1 LEU A 963     -17.454 -13.482 -11.724  1.00  2.070          C  
ATOM  15391  CD2 LEU A 963     -17.345 -16.012 -11.479  1.00  2.070          C  
ATOM  15392  H   LEU A 963     -18.875 -15.408 -15.346  1.00  1.730          H  
ATOM  15393  HA  LEU A 963     -19.425 -17.063 -12.986  1.00  1.790          H  
ATOM  15394 1HB  LEU A 963     -19.374 -14.063 -13.374  1.00  2.480          H  
ATOM  15395 2HB  LEU A 963     -19.687 -14.864 -11.828  1.00  2.480          H  
ATOM  15396  HG  LEU A 963     -17.064 -14.914 -13.310  1.00  2.480          H  
ATOM  15397 1HD1 LEU A 963     -16.429 -13.378 -11.429  1.00  2.480          H  
ATOM  15398 2HD1 LEU A 963     -17.717 -12.677 -12.406  1.00  2.480          H  
ATOM  15399 3HD1 LEU A 963     -18.081 -13.422 -10.831  1.00  2.480          H  
ATOM  15400 1HD2 LEU A 963     -16.322 -15.949 -11.170  1.00  2.480          H  
ATOM  15401 2HD2 LEU A 963     -17.981 -15.938 -10.607  1.00  2.480          H  
ATOM  15402 3HD2 LEU A 963     -17.507 -16.962 -11.963  1.00  2.480          H  
ATOM  15403  N   ASN A 964     -22.002 -15.915 -14.445  1.00  1.860          N  
ATOM  15404  CA  ASN A 964     -23.454 -15.744 -14.338  1.00  2.090          C  
ATOM  15405  C   ASN A 964     -23.775 -14.468 -13.557  1.00  2.140          C  
ATOM  15406  O   ASN A 964     -24.569 -14.460 -12.613  1.00  2.540          O  
ATOM  15407  CB  ASN A 964     -24.121 -16.964 -13.708  1.00  2.830          C  
ATOM  15408  CG  ASN A 964     -25.612 -17.026 -13.983  1.00  2.830          C  
ATOM  15409  OD1 ASN A 964     -26.076 -16.574 -15.040  1.00  2.830          O  
ATOM  15410  ND2 ASN A 964     -26.363 -17.584 -13.062  1.00  2.830          N  
ATOM  15411  H   ASN A 964     -21.593 -15.815 -15.376  1.00  2.230          H  
ATOM  15412  HA  ASN A 964     -23.856 -15.613 -15.344  1.00  2.510          H  
ATOM  15413 1HB  ASN A 964     -23.648 -17.869 -14.089  1.00  3.400          H  
ATOM  15414 2HB  ASN A 964     -23.983 -16.953 -12.629  1.00  3.400          H  
ATOM  15415 1HD2 ASN A 964     -27.352 -17.652 -13.197  1.00  3.400          H  
ATOM  15416 2HD2 ASN A 964     -25.944 -17.934 -12.225  1.00  3.400          H  
ATOM  15417  N   VAL A 965     -23.111 -13.394 -13.979  1.00  1.910          N  
ATOM  15418  CA  VAL A 965     -23.259 -12.049 -13.419  1.00  1.950          C  
ATOM  15419  C   VAL A 965     -23.863 -11.118 -14.458  1.00  1.970          C  
ATOM  15420  O   VAL A 965     -23.359 -11.013 -15.568  1.00  1.960          O  
ATOM  15421  CB  VAL A 965     -21.884 -11.528 -12.938  1.00  2.710          C  
ATOM  15422  CG1 VAL A 965     -21.955 -10.099 -12.435  1.00  2.710          C  
ATOM  15423  CG2 VAL A 965     -21.409 -12.410 -11.814  1.00  2.710          C  
ATOM  15424  H   VAL A 965     -22.484 -13.559 -14.774  1.00  2.290          H  
ATOM  15425  HA  VAL A 965     -23.938 -12.098 -12.564  1.00  2.340          H  
ATOM  15426  HB  VAL A 965     -21.186 -11.568 -13.762  1.00  3.260          H  
ATOM  15427 1HG1 VAL A 965     -20.974  -9.787 -12.105  1.00  3.260          H  
ATOM  15428 2HG1 VAL A 965     -22.279  -9.447 -13.226  1.00  3.260          H  
ATOM  15429 3HG1 VAL A 965     -22.652 -10.035 -11.602  1.00  3.260          H  
ATOM  15430 1HG2 VAL A 965     -20.432 -12.092 -11.470  1.00  3.260          H  
ATOM  15431 2HG2 VAL A 965     -22.114 -12.365 -10.986  1.00  3.260          H  
ATOM  15432 3HG2 VAL A 965     -21.359 -13.412 -12.164  1.00  3.260          H  
ATOM  15433  N   GLU A 966     -24.937 -10.422 -14.100  1.00  2.090          N  
ATOM  15434  CA  GLU A 966     -25.613  -9.530 -15.041  1.00  2.220          C  
ATOM  15435  C   GLU A 966     -24.738  -8.403 -15.598  1.00  2.310          C  
ATOM  15436  O   GLU A 966     -24.886  -8.027 -16.764  1.00  3.070          O  
ATOM  15437  CB  GLU A 966     -26.846  -8.923 -14.368  1.00  3.060          C  
ATOM  15438  CG  GLU A 966     -27.967  -9.925 -14.085  1.00  3.060          C  
ATOM  15439  CD  GLU A 966     -27.741 -10.760 -12.850  1.00  3.060          C  
ATOM  15440  OE1 GLU A 966     -26.736 -10.570 -12.192  1.00  3.060          O  
ATOM  15441  OE2 GLU A 966     -28.573 -11.581 -12.561  1.00  3.060          O  
ATOM  15442  H   GLU A 966     -25.329 -10.544 -13.161  1.00  2.510          H  
ATOM  15443  HA  GLU A 966     -25.946 -10.134 -15.885  1.00  2.660          H  
ATOM  15444 1HB  GLU A 966     -26.555  -8.460 -13.425  1.00  3.670          H  
ATOM  15445 2HB  GLU A 966     -27.252  -8.138 -15.003  1.00  3.670          H  
ATOM  15446 1HG  GLU A 966     -28.903  -9.377 -13.973  1.00  3.670          H  
ATOM  15447 2HG  GLU A 966     -28.066 -10.584 -14.945  1.00  3.670          H  
ATOM  15448  N   GLN A 967     -23.857  -7.846 -14.772  1.00  2.000          N  
ATOM  15449  CA  GLN A 967     -22.990  -6.774 -15.230  1.00  2.070          C  
ATOM  15450  C   GLN A 967     -21.688  -6.661 -14.446  1.00  1.970          C  
ATOM  15451  O   GLN A 967     -21.696  -6.660 -13.214  1.00  2.680          O  
ATOM  15452  CB  GLN A 967     -23.719  -5.435 -15.172  1.00  2.870          C  
ATOM  15453  CG  GLN A 967     -22.895  -4.279 -15.697  1.00  2.870          C  
ATOM  15454  CD  GLN A 967     -23.669  -3.015 -15.775  1.00  2.870          C  
ATOM  15455  OE1 GLN A 967     -24.503  -2.708 -14.920  1.00  2.870          O  
ATOM  15456  NE2 GLN A 967     -23.406  -2.250 -16.822  1.00  2.870          N  
ATOM  15457  H   GLN A 967     -23.795  -8.186 -13.824  1.00  2.400          H  
ATOM  15458  HA  GLN A 967     -22.744  -6.969 -16.266  1.00  2.480          H  
ATOM  15459 1HB  GLN A 967     -24.633  -5.493 -15.762  1.00  3.440          H  
ATOM  15460 2HB  GLN A 967     -24.001  -5.217 -14.144  1.00  3.440          H  
ATOM  15461 1HG  GLN A 967     -22.052  -4.104 -15.026  1.00  3.440          H  
ATOM  15462 2HG  GLN A 967     -22.532  -4.527 -16.696  1.00  3.440          H  
ATOM  15463 1HE2 GLN A 967     -23.893  -1.382 -16.944  1.00  3.440          H  
ATOM  15464 2HE2 GLN A 967     -22.725  -2.538 -17.498  1.00  3.440          H  
ATOM  15465  N   ILE A 968     -20.576  -6.513 -15.172  1.00  1.910          N  
ATOM  15466  CA  ILE A 968     -19.262  -6.285 -14.572  1.00  2.390          C  
ATOM  15467  C   ILE A 968     -18.608  -5.014 -15.113  1.00  2.140          C  
ATOM  15468  O   ILE A 968     -18.406  -4.880 -16.320  1.00  2.400          O  
ATOM  15469  CB  ILE A 968     -18.351  -7.518 -14.792  1.00  3.150          C  
ATOM  15470  CG1 ILE A 968     -19.027  -8.714 -14.079  1.00  3.150          C  
ATOM  15471  CG2 ILE A 968     -16.882  -7.267 -14.330  1.00  3.150          C  
ATOM  15472  CD1 ILE A 968     -18.382 -10.047 -14.257  1.00  3.150          C  
ATOM  15473  H   ILE A 968     -20.656  -6.566 -16.193  1.00  2.290          H  
ATOM  15474  HA  ILE A 968     -19.394  -6.152 -13.497  1.00  2.870          H  
ATOM  15475  HB  ILE A 968     -18.339  -7.749 -15.855  1.00  3.780          H  
ATOM  15476 1HG1 ILE A 968     -19.099  -8.470 -13.035  1.00  3.780          H  
ATOM  15477 2HG1 ILE A 968     -20.023  -8.814 -14.461  1.00  3.780          H  
ATOM  15478 1HG2 ILE A 968     -16.268  -8.142 -14.522  1.00  3.780          H  
ATOM  15479 2HG2 ILE A 968     -16.459  -6.424 -14.874  1.00  3.780          H  
ATOM  15480 3HG2 ILE A 968     -16.862  -7.047 -13.269  1.00  3.780          H  
ATOM  15481 1HD1 ILE A 968     -18.955 -10.800 -13.729  1.00  3.780          H  
ATOM  15482 2HD1 ILE A 968     -18.358 -10.284 -15.294  1.00  3.780          H  
ATOM  15483 3HD1 ILE A 968     -17.379 -10.031 -13.861  1.00  3.780          H  
ATOM  15484  N   GLY A 969     -18.259  -4.081 -14.219  1.00  1.720          N  
ATOM  15485  CA  GLY A 969     -17.591  -2.848 -14.619  1.00  1.580          C  
ATOM  15486  C   GLY A 969     -16.075  -2.907 -14.393  1.00  1.530          C  
ATOM  15487  O   GLY A 969     -15.522  -3.908 -13.921  1.00  1.620          O  
ATOM  15488  H   GLY A 969     -18.480  -4.197 -13.222  1.00  2.060          H  
ATOM  15489 1HA  GLY A 969     -17.795  -2.643 -15.669  1.00  1.900          H  
ATOM  15490 2HA  GLY A 969     -18.008  -2.018 -14.049  1.00  1.900          H  
ATOM  15491  N   ALA A 970     -15.416  -1.769 -14.622  1.00  1.470          N  
ATOM  15492  CA  ALA A 970     -13.960  -1.598 -14.552  1.00  1.540          C  
ATOM  15493  C   ALA A 970     -13.335  -1.991 -13.210  1.00  1.690          C  
ATOM  15494  O   ALA A 970     -12.215  -2.508 -13.160  1.00  1.830          O  
ATOM  15495  CB  ALA A 970     -13.643  -0.139 -14.838  1.00  2.130          C  
ATOM  15496  H   ALA A 970     -15.956  -0.970 -14.959  1.00  1.760          H  
ATOM  15497  HA  ALA A 970     -13.506  -2.202 -15.332  1.00  1.850          H  
ATOM  15498 1HB  ALA A 970     -12.581   0.028 -14.843  1.00  2.550          H  
ATOM  15499 2HB  ALA A 970     -14.052   0.132 -15.815  1.00  2.550          H  
ATOM  15500 3HB  ALA A 970     -14.099   0.488 -14.076  1.00  2.550          H  
ATOM  15501  N   ASN A 971     -14.045  -1.745 -12.126  1.00  1.720          N  
ATOM  15502  CA  ASN A 971     -13.538  -2.003 -10.793  1.00  1.920          C  
ATOM  15503  C   ASN A 971     -14.404  -2.982 -10.019  1.00  1.880          C  
ATOM  15504  O   ASN A 971     -14.472  -2.905  -8.793  1.00  1.970          O  
ATOM  15505  CB  ASN A 971     -13.401  -0.701 -10.030  1.00  2.610          C  
ATOM  15506  CG  ASN A 971     -12.482  -0.781  -8.831  1.00  2.610          C  
ATOM  15507  OD1 ASN A 971     -11.449  -1.463  -8.832  1.00  2.610          O  
ATOM  15508  ND2 ASN A 971     -12.850  -0.073  -7.791  1.00  2.610          N  
ATOM  15509  H   ASN A 971     -14.965  -1.345 -12.231  1.00  2.060          H  
ATOM  15510  HA  ASN A 971     -12.550  -2.450 -10.877  1.00  2.300          H  
ATOM  15511 1HB  ASN A 971     -13.040   0.078 -10.708  1.00  3.130          H  
ATOM  15512 2HB  ASN A 971     -14.379  -0.399  -9.688  1.00  3.130          H  
ATOM  15513 1HD2 ASN A 971     -12.295  -0.078  -6.959  1.00  3.130          H  
ATOM  15514 2HD2 ASN A 971     -13.694   0.461  -7.827  1.00  3.130          H  
ATOM  15515  N   ASP A 972     -15.077  -3.898 -10.715  1.00  1.790          N  
ATOM  15516  CA  ASP A 972     -15.845  -4.912  -9.998  1.00  1.780          C  
ATOM  15517  C   ASP A 972     -15.001  -6.175  -9.896  1.00  1.730          C  
ATOM  15518  O   ASP A 972     -14.811  -6.889 -10.876  1.00  1.870          O  
ATOM  15519  CB  ASP A 972     -17.181  -5.197 -10.677  1.00  2.500          C  
ATOM  15520  CG  ASP A 972     -18.185  -4.067 -10.536  1.00  2.500          C  
ATOM  15521  OD1 ASP A 972     -18.342  -3.560  -9.451  1.00  2.500          O  
ATOM  15522  OD2 ASP A 972     -18.802  -3.718 -11.525  1.00  2.500          O  
ATOM  15523  H   ASP A 972     -15.041  -3.905 -11.739  1.00  2.150          H  
ATOM  15524  HA  ASP A 972     -16.049  -4.561  -8.990  1.00  2.140          H  
ATOM  15525 1HB  ASP A 972     -17.014  -5.380 -11.730  1.00  3.000          H  
ATOM  15526 2HB  ASP A 972     -17.612  -6.089 -10.247  1.00  3.000          H  
ATOM  15527  N   HIS A 973     -14.489  -6.443  -8.695  1.00  1.600          N  
ATOM  15528  CA  HIS A 973     -13.558  -7.547  -8.480  1.00  1.510          C  
ATOM  15529  C   HIS A 973     -14.174  -8.916  -8.684  1.00  1.430          C  
ATOM  15530  O   HIS A 973     -15.219  -9.237  -8.128  1.00  1.490          O  
ATOM  15531  CB  HIS A 973     -13.059  -7.515  -7.037  1.00  2.150          C  
ATOM  15532  CG  HIS A 973     -12.294  -6.320  -6.655  1.00  2.150          C  
ATOM  15533  ND1 HIS A 973     -12.906  -5.114  -6.421  1.00  2.150          N  
ATOM  15534  CD2 HIS A 973     -10.973  -6.129  -6.408  1.00  2.150          C  
ATOM  15535  CE1 HIS A 973     -11.999  -4.222  -6.076  1.00  2.150          C  
ATOM  15536  NE2 HIS A 973     -10.818  -4.812  -6.055  1.00  2.150          N  
ATOM  15537  H   HIS A 973     -14.687  -5.815  -7.914  1.00  1.920          H  
ATOM  15538  HA  HIS A 973     -12.718  -7.446  -9.157  1.00  1.810          H  
ATOM  15539 1HB  HIS A 973     -13.896  -7.615  -6.364  1.00  2.580          H  
ATOM  15540 2HB  HIS A 973     -12.422  -8.375  -6.889  1.00  2.580          H  
ATOM  15541  HD2 HIS A 973     -10.183  -6.873  -6.472  1.00  2.580          H  
ATOM  15542  HE1 HIS A 973     -12.198  -3.175  -5.846  1.00  2.580          H  
ATOM  15543  HE2 HIS A 973      -9.942  -4.372  -5.819  1.00  2.580          H  
ATOM  15544  N   PHE A 974     -13.410  -9.763  -9.357  1.00  1.310          N  
ATOM  15545  CA  PHE A 974     -13.770 -11.130  -9.646  1.00  1.240          C  
ATOM  15546  C   PHE A 974     -14.154 -11.983  -8.471  1.00  1.300          C  
ATOM  15547  O   PHE A 974     -15.218 -12.592  -8.502  1.00  1.330          O  
ATOM  15548  CB  PHE A 974     -12.597 -11.785 -10.372  1.00  1.760          C  
ATOM  15549  CG  PHE A 974     -12.717 -13.232 -10.519  1.00  1.760          C  
ATOM  15550  CD1 PHE A 974     -13.629 -13.782 -11.363  1.00  1.760          C  
ATOM  15551  CD2 PHE A 974     -11.868 -14.056  -9.824  1.00  1.760          C  
ATOM  15552  CE1 PHE A 974     -13.692 -15.127 -11.519  1.00  1.760          C  
ATOM  15553  CE2 PHE A 974     -11.942 -15.398  -9.969  1.00  1.760          C  
ATOM  15554  CZ  PHE A 974     -12.856 -15.918 -10.820  1.00  1.760          C  
ATOM  15555  H   PHE A 974     -12.577  -9.398  -9.797  1.00  1.570          H  
ATOM  15556  HA  PHE A 974     -14.613 -11.108 -10.331  1.00  1.490          H  
ATOM  15557 1HB  PHE A 974     -12.497 -11.341 -11.361  1.00  2.120          H  
ATOM  15558 2HB  PHE A 974     -11.683 -11.578  -9.836  1.00  2.120          H  
ATOM  15559  HD1 PHE A 974     -14.291 -13.134 -11.921  1.00  2.120          H  
ATOM  15560  HD2 PHE A 974     -11.133 -13.621  -9.161  1.00  2.120          H  
ATOM  15561  HE1 PHE A 974     -14.413 -15.563 -12.207  1.00  2.120          H  
ATOM  15562  HE2 PHE A 974     -11.268 -16.053  -9.416  1.00  2.120          H  
ATOM  15563  HZ  PHE A 974     -12.908 -16.956 -10.942  1.00  2.120          H  
ATOM  15564  N   PHE A 975     -13.357 -12.051  -7.419  1.00  1.330          N  
ATOM  15565  CA  PHE A 975     -13.741 -12.956  -6.354  1.00  1.380          C  
ATOM  15566  C   PHE A 975     -14.976 -12.439  -5.620  1.00  1.520          C  
ATOM  15567  O   PHE A 975     -15.896 -13.190  -5.317  1.00  1.540          O  
ATOM  15568  CB  PHE A 975     -12.588 -13.177  -5.412  1.00  1.910          C  
ATOM  15569  CG  PHE A 975     -11.491 -13.989  -6.011  1.00  1.910          C  
ATOM  15570  CD1 PHE A 975     -10.340 -13.374  -6.523  1.00  1.910          C  
ATOM  15571  CD2 PHE A 975     -11.588 -15.363  -6.058  1.00  1.910          C  
ATOM  15572  CE1 PHE A 975      -9.319 -14.136  -7.071  1.00  1.910          C  
ATOM  15573  CE2 PHE A 975     -10.574 -16.118  -6.598  1.00  1.910          C  
ATOM  15574  CZ  PHE A 975      -9.448 -15.507  -7.104  1.00  1.910          C  
ATOM  15575  H   PHE A 975     -12.505 -11.517  -7.372  1.00  1.600          H  
ATOM  15576  HA  PHE A 975     -14.001 -13.919  -6.803  1.00  1.660          H  
ATOM  15577 1HB  PHE A 975     -12.180 -12.232  -5.119  1.00  2.290          H  
ATOM  15578 2HB  PHE A 975     -12.946 -13.679  -4.518  1.00  2.290          H  
ATOM  15579  HD1 PHE A 975     -10.247 -12.287  -6.491  1.00  2.290          H  
ATOM  15580  HD2 PHE A 975     -12.483 -15.852  -5.657  1.00  2.290          H  
ATOM  15581  HE1 PHE A 975      -8.412 -13.654  -7.480  1.00  2.290          H  
ATOM  15582  HE2 PHE A 975     -10.659 -17.206  -6.629  1.00  2.290          H  
ATOM  15583  HZ  PHE A 975      -8.667 -16.109  -7.523  1.00  2.290          H  
ATOM  15584  N   ALA A 976     -15.050 -11.131  -5.409  1.00  1.610          N  
ATOM  15585  CA  ALA A 976     -16.202 -10.527  -4.744  1.00  1.740          C  
ATOM  15586  C   ALA A 976     -17.508 -10.858  -5.484  1.00  1.750          C  
ATOM  15587  O   ALA A 976     -18.558 -11.037  -4.859  1.00  1.860          O  
ATOM  15588  CB  ALA A 976     -16.020  -9.030  -4.658  1.00  2.380          C  
ATOM  15589  H   ALA A 976     -14.240 -10.558  -5.626  1.00  1.930          H  
ATOM  15590  HA  ALA A 976     -16.264 -10.937  -3.736  1.00  2.090          H  
ATOM  15591 1HB  ALA A 976     -16.870  -8.590  -4.136  1.00  2.860          H  
ATOM  15592 2HB  ALA A 976     -15.109  -8.814  -4.119  1.00  2.860          H  
ATOM  15593 3HB  ALA A 976     -15.960  -8.621  -5.663  1.00  2.860          H  
ATOM  15594  N   LEU A 977     -17.446 -10.971  -6.815  1.00  1.660          N  
ATOM  15595  CA  LEU A 977     -18.594 -11.279  -7.659  1.00  1.690          C  
ATOM  15596  C   LEU A 977     -18.998 -12.759  -7.710  1.00  1.680          C  
ATOM  15597  O   LEU A 977     -20.020 -13.094  -8.314  1.00  1.800          O  
ATOM  15598  CB  LEU A 977     -18.289 -10.856  -9.087  1.00  2.350          C  
ATOM  15599  CG  LEU A 977     -18.120  -9.372  -9.388  1.00  2.350          C  
ATOM  15600  CD1 LEU A 977     -17.560  -9.269 -10.766  1.00  2.350          C  
ATOM  15601  CD2 LEU A 977     -19.459  -8.665  -9.316  1.00  2.350          C  
ATOM  15602  H   LEU A 977     -16.552 -10.764  -7.284  1.00  1.990          H  
ATOM  15603  HA  LEU A 977     -19.448 -10.722  -7.269  1.00  2.030          H  
ATOM  15604 1HB  LEU A 977     -17.357 -11.349  -9.373  1.00  2.820          H  
ATOM  15605 2HB  LEU A 977     -19.072 -11.230  -9.729  1.00  2.820          H  
ATOM  15606  HG  LEU A 977     -17.454  -8.913  -8.688  1.00  2.820          H  
ATOM  15607 1HD1 LEU A 977     -17.422  -8.236 -11.045  1.00  2.820          H  
ATOM  15608 2HD1 LEU A 977     -16.597  -9.777 -10.806  1.00  2.820          H  
ATOM  15609 3HD1 LEU A 977     -18.243  -9.745 -11.435  1.00  2.820          H  
ATOM  15610 1HD2 LEU A 977     -19.333  -7.611  -9.560  1.00  2.820          H  
ATOM  15611 2HD2 LEU A 977     -20.147  -9.114 -10.022  1.00  2.820          H  
ATOM  15612 3HD2 LEU A 977     -19.869  -8.748  -8.316  1.00  2.820          H  
ATOM  15613  N   GLY A 978     -18.221 -13.646  -7.089  1.00  1.570          N  
ATOM  15614  CA  GLY A 978     -18.525 -15.075  -7.117  1.00  1.550          C  
ATOM  15615  C   GLY A 978     -17.480 -15.901  -7.860  1.00  1.400          C  
ATOM  15616  O   GLY A 978     -16.535 -15.375  -8.438  1.00  1.380          O  
ATOM  15617  H   GLY A 978     -17.393 -13.330  -6.577  1.00  1.880          H  
ATOM  15618 1HA  GLY A 978     -18.602 -15.432  -6.090  1.00  1.860          H  
ATOM  15619 2HA  GLY A 978     -19.499 -15.226  -7.576  1.00  1.860          H  
ATOM  15620  N   GLY A 979     -17.658 -17.216  -7.857  1.00  1.290          N  
ATOM  15621  CA  GLY A 979     -16.685 -18.101  -8.482  1.00  1.100          C  
ATOM  15622  C   GLY A 979     -15.425 -18.285  -7.642  1.00  1.210          C  
ATOM  15623  O   GLY A 979     -15.457 -18.145  -6.416  1.00  1.310          O  
ATOM  15624  H   GLY A 979     -18.485 -17.600  -7.419  1.00  1.550          H  
ATOM  15625 1HA  GLY A 979     -17.145 -19.072  -8.668  1.00  1.320          H  
ATOM  15626 2HA  GLY A 979     -16.403 -17.694  -9.449  1.00  1.320          H  
ATOM  15627  N   ASP A 980     -14.364 -18.722  -8.321  1.00  1.210          N  
ATOM  15628  CA  ASP A 980     -13.042 -19.081  -7.786  1.00  1.320          C  
ATOM  15629  C   ASP A 980     -12.038 -19.128  -8.935  1.00  0.840          C  
ATOM  15630  O   ASP A 980     -12.429 -18.994 -10.095  1.00  0.810          O  
ATOM  15631  CB  ASP A 980     -13.085 -20.439  -7.063  1.00  1.800          C  
ATOM  15632  CG  ASP A 980     -11.923 -20.669  -6.024  1.00  1.800          C  
ATOM  15633  OD1 ASP A 980     -10.957 -19.923  -6.067  1.00  1.800          O  
ATOM  15634  OD2 ASP A 980     -11.989 -21.599  -5.249  1.00  1.800          O  
ATOM  15635  H   ASP A 980     -14.485 -18.780  -9.317  1.00  1.450          H  
ATOM  15636  HA  ASP A 980     -12.730 -18.313  -7.078  1.00  1.580          H  
ATOM  15637 1HB  ASP A 980     -14.032 -20.522  -6.551  1.00  2.160          H  
ATOM  15638 2HB  ASP A 980     -13.049 -21.239  -7.790  1.00  2.160          H  
ATOM  15639  N   SER A 981     -10.780 -19.446  -8.639  1.00  0.800          N  
ATOM  15640  CA  SER A 981      -9.716 -19.589  -9.638  1.00  0.710          C  
ATOM  15641  C   SER A 981     -10.145 -20.412 -10.858  1.00  0.600          C  
ATOM  15642  O   SER A 981      -9.774 -20.079 -11.983  1.00  0.540          O  
ATOM  15643  CB  SER A 981      -8.529 -20.260  -9.008  1.00  1.030          C  
ATOM  15644  OG  SER A 981      -7.912 -19.457  -8.049  1.00  1.030          O  
ATOM  15645  H   SER A 981     -10.539 -19.546  -7.654  1.00  0.960          H  
ATOM  15646  HA  SER A 981      -9.428 -18.592  -9.972  1.00  0.850          H  
ATOM  15647 1HB  SER A 981      -8.888 -21.146  -8.533  1.00  1.240          H  
ATOM  15648 2HB  SER A 981      -7.830 -20.557  -9.762  1.00  1.240          H  
ATOM  15649  HG  SER A 981      -7.139 -19.954  -7.760  1.00  1.240          H  
ATOM  15650  N   ILE A 982     -10.953 -21.458 -10.662  1.00  0.690          N  
ATOM  15651  CA  ILE A 982     -11.392 -22.282 -11.788  1.00  0.730          C  
ATOM  15652  C   ILE A 982     -12.176 -21.466 -12.826  1.00  0.740          C  
ATOM  15653  O   ILE A 982     -12.112 -21.749 -14.027  1.00  0.750          O  
ATOM  15654  CB  ILE A 982     -12.212 -23.500 -11.273  1.00  1.010          C  
ATOM  15655  CG1 ILE A 982     -12.470 -24.558 -12.398  1.00  1.010          C  
ATOM  15656  CG2 ILE A 982     -13.544 -23.059 -10.667  1.00  1.010          C  
ATOM  15657  CD1 ILE A 982     -11.239 -25.253 -12.961  1.00  1.010          C  
ATOM  15658  H   ILE A 982     -11.218 -21.703  -9.717  1.00  0.830          H  
ATOM  15659  HA  ILE A 982     -10.505 -22.653 -12.279  1.00  0.880          H  
ATOM  15660  HB  ILE A 982     -11.636 -23.986 -10.499  1.00  1.210          H  
ATOM  15661 1HG1 ILE A 982     -13.123 -25.329 -11.992  1.00  1.210          H  
ATOM  15662 2HG1 ILE A 982     -12.988 -24.073 -13.229  1.00  1.210          H  
ATOM  15663 1HG2 ILE A 982     -14.065 -23.933 -10.278  1.00  1.210          H  
ATOM  15664 2HG2 ILE A 982     -13.369 -22.361  -9.862  1.00  1.210          H  
ATOM  15665 3HG2 ILE A 982     -14.163 -22.594 -11.422  1.00  1.210          H  
ATOM  15666 1HD1 ILE A 982     -11.566 -25.966 -13.724  1.00  1.210          H  
ATOM  15667 2HD1 ILE A 982     -10.573 -24.537 -13.421  1.00  1.210          H  
ATOM  15668 3HD1 ILE A 982     -10.714 -25.782 -12.166  1.00  1.210          H  
ATOM  15669  N   LYS A 983     -12.913 -20.452 -12.363  1.00  0.780          N  
ATOM  15670  CA  LYS A 983     -13.677 -19.590 -13.233  1.00  0.840          C  
ATOM  15671  C   LYS A 983     -12.694 -18.630 -13.892  1.00  0.790          C  
ATOM  15672  O   LYS A 983     -12.826 -18.320 -15.070  1.00  0.870          O  
ATOM  15673  CB  LYS A 983     -14.778 -18.868 -12.437  1.00  1.150          C  
ATOM  15674  CG  LYS A 983     -15.951 -19.768 -11.908  1.00  1.150          C  
ATOM  15675  CD  LYS A 983     -16.889 -20.186 -13.015  1.00  1.150          C  
ATOM  15676  CE  LYS A 983     -18.111 -20.899 -12.543  1.00  1.150          C  
ATOM  15677  NZ  LYS A 983     -19.038 -21.143 -13.699  1.00  1.150          N  
ATOM  15678  H   LYS A 983     -12.920 -20.243 -11.371  1.00  0.940          H  
ATOM  15679  HA  LYS A 983     -14.139 -20.190 -14.015  1.00  1.010          H  
ATOM  15680 1HB  LYS A 983     -14.352 -18.417 -11.571  1.00  1.380          H  
ATOM  15681 2HB  LYS A 983     -15.198 -18.068 -13.034  1.00  1.380          H  
ATOM  15682 1HG  LYS A 983     -15.541 -20.654 -11.436  1.00  1.380          H  
ATOM  15683 2HG  LYS A 983     -16.524 -19.226 -11.180  1.00  1.380          H  
ATOM  15684 1HD  LYS A 983     -17.265 -19.311 -13.472  1.00  1.380          H  
ATOM  15685 2HD  LYS A 983     -16.381 -20.792 -13.763  1.00  1.380          H  
ATOM  15686 1HE  LYS A 983     -17.845 -21.849 -12.085  1.00  1.380          H  
ATOM  15687 2HE  LYS A 983     -18.622 -20.276 -11.808  1.00  1.380          H  
ATOM  15688 1HZ  LYS A 983     -19.878 -21.599 -13.384  1.00  1.380          H  
ATOM  15689 2HZ  LYS A 983     -19.271 -20.209 -14.132  1.00  1.380          H  
ATOM  15690 3HZ  LYS A 983     -18.587 -21.718 -14.397  1.00  1.380          H  
ATOM  15691  N   ALA A 984     -11.664 -18.195 -13.152  1.00  0.700          N  
ATOM  15692  CA  ALA A 984     -10.664 -17.294 -13.752  1.00  0.690          C  
ATOM  15693  C   ALA A 984     -10.004 -18.004 -14.948  1.00  0.700          C  
ATOM  15694  O   ALA A 984      -9.736 -17.380 -15.978  1.00  0.770          O  
ATOM  15695  CB  ALA A 984      -9.603 -16.860 -12.746  1.00  0.970          C  
ATOM  15696  H   ALA A 984     -11.628 -18.487 -12.169  1.00  0.840          H  
ATOM  15697  HA  ALA A 984     -11.180 -16.408 -14.118  1.00  0.830          H  
ATOM  15698 1HB  ALA A 984      -8.898 -16.188 -13.233  1.00  1.160          H  
ATOM  15699 2HB  ALA A 984     -10.072 -16.347 -11.920  1.00  1.160          H  
ATOM  15700 3HB  ALA A 984      -9.069 -17.725 -12.378  1.00  1.160          H  
ATOM  15701  N   ILE A 985      -9.791 -19.324 -14.821  1.00  0.660          N  
ATOM  15702  CA  ILE A 985      -9.215 -20.122 -15.906  1.00  0.700          C  
ATOM  15703  C   ILE A 985     -10.161 -20.139 -17.095  1.00  0.790          C  
ATOM  15704  O   ILE A 985      -9.723 -19.967 -18.238  1.00  0.850          O  
ATOM  15705  CB  ILE A 985      -8.924 -21.586 -15.499  1.00  0.960          C  
ATOM  15706  CG1 ILE A 985      -7.790 -21.621 -14.463  1.00  0.960          C  
ATOM  15707  CG2 ILE A 985      -8.574 -22.431 -16.767  1.00  0.960          C  
ATOM  15708  CD1 ILE A 985      -7.623 -22.951 -13.796  1.00  0.960          C  
ATOM  15709  H   ILE A 985      -9.996 -19.742 -13.909  1.00  0.790          H  
ATOM  15710  HA  ILE A 985      -8.283 -19.658 -16.218  1.00  0.840          H  
ATOM  15711  HB  ILE A 985      -9.806 -22.009 -15.025  1.00  1.160          H  
ATOM  15712 1HG1 ILE A 985      -6.853 -21.350 -14.941  1.00  1.160          H  
ATOM  15713 2HG1 ILE A 985      -8.013 -20.885 -13.696  1.00  1.160          H  
ATOM  15714 1HG2 ILE A 985      -8.386 -23.461 -16.493  1.00  1.160          H  
ATOM  15715 2HG2 ILE A 985      -9.397 -22.423 -17.479  1.00  1.160          H  
ATOM  15716 3HG2 ILE A 985      -7.686 -22.016 -17.246  1.00  1.160          H  
ATOM  15717 1HD1 ILE A 985      -6.840 -22.902 -13.067  1.00  1.160          H  
ATOM  15718 2HD1 ILE A 985      -8.545 -23.203 -13.313  1.00  1.160          H  
ATOM  15719 3HD1 ILE A 985      -7.377 -23.716 -14.513  1.00  1.160          H  
ATOM  15720  N   GLN A 986     -11.451 -20.389 -16.839  1.00  0.820          N  
ATOM  15721  CA  GLN A 986     -12.437 -20.417 -17.911  1.00  0.940          C  
ATOM  15722  C   GLN A 986     -12.507 -19.068 -18.613  1.00  0.970          C  
ATOM  15723  O   GLN A 986     -12.614 -19.020 -19.843  1.00  1.050          O  
ATOM  15724  CB  GLN A 986     -13.796 -20.824 -17.359  1.00  1.270          C  
ATOM  15725  CG  GLN A 986     -13.835 -22.270 -16.939  1.00  1.270          C  
ATOM  15726  CD  GLN A 986     -15.105 -22.673 -16.252  1.00  1.270          C  
ATOM  15727  OE1 GLN A 986     -16.131 -21.979 -16.296  1.00  1.270          O  
ATOM  15728  NE2 GLN A 986     -15.032 -23.819 -15.599  1.00  1.270          N  
ATOM  15729  H   GLN A 986     -11.734 -20.602 -15.875  1.00  0.980          H  
ATOM  15730  HA  GLN A 986     -12.126 -21.161 -18.643  1.00  1.130          H  
ATOM  15731 1HB  GLN A 986     -14.017 -20.225 -16.487  1.00  1.520          H  
ATOM  15732 2HB  GLN A 986     -14.573 -20.639 -18.097  1.00  1.520          H  
ATOM  15733 1HG  GLN A 986     -13.730 -22.887 -17.830  1.00  1.520          H  
ATOM  15734 2HG  GLN A 986     -13.008 -22.468 -16.264  1.00  1.520          H  
ATOM  15735 1HE2 GLN A 986     -15.823 -24.193 -15.110  1.00  1.520          H  
ATOM  15736 2HE2 GLN A 986     -14.169 -24.327 -15.597  1.00  1.520          H  
ATOM  15737  N   VAL A 987     -12.393 -17.981 -17.848  1.00  0.930          N  
ATOM  15738  CA  VAL A 987     -12.386 -16.658 -18.435  1.00  0.960          C  
ATOM  15739  C   VAL A 987     -11.168 -16.496 -19.318  1.00  0.980          C  
ATOM  15740  O   VAL A 987     -11.307 -16.073 -20.456  1.00  1.050          O  
ATOM  15741  CB  VAL A 987     -12.429 -15.563 -17.361  1.00  1.330          C  
ATOM  15742  CG1 VAL A 987     -12.192 -14.202 -17.958  1.00  1.330          C  
ATOM  15743  CG2 VAL A 987     -13.757 -15.583 -16.733  1.00  1.330          C  
ATOM  15744  H   VAL A 987     -12.347 -18.101 -16.834  1.00  1.120          H  
ATOM  15745  HA  VAL A 987     -13.273 -16.552 -19.054  1.00  1.150          H  
ATOM  15746  HB  VAL A 987     -11.659 -15.756 -16.627  1.00  1.600          H  
ATOM  15747 1HG1 VAL A 987     -12.212 -13.466 -17.193  1.00  1.600          H  
ATOM  15748 2HG1 VAL A 987     -11.246 -14.195 -18.412  1.00  1.600          H  
ATOM  15749 3HG1 VAL A 987     -12.920 -13.956 -18.684  1.00  1.600          H  
ATOM  15750 1HG2 VAL A 987     -13.820 -14.862 -15.983  1.00  1.600          H  
ATOM  15751 2HG2 VAL A 987     -14.514 -15.393 -17.486  1.00  1.600          H  
ATOM  15752 3HG2 VAL A 987     -13.909 -16.532 -16.306  1.00  1.600          H  
ATOM  15753  N   SER A 988      -9.975 -16.876 -18.854  1.00  0.940          N  
ATOM  15754  CA  SER A 988      -8.793 -16.716 -19.698  1.00  0.970          C  
ATOM  15755  C   SER A 988      -8.987 -17.465 -21.012  1.00  1.000          C  
ATOM  15756  O   SER A 988      -8.678 -16.940 -22.087  1.00  1.060          O  
ATOM  15757  CB  SER A 988      -7.539 -17.223 -19.018  1.00  1.350          C  
ATOM  15758  OG  SER A 988      -6.423 -17.042 -19.855  1.00  1.350          O  
ATOM  15759  H   SER A 988      -9.876 -17.230 -17.897  1.00  1.130          H  
ATOM  15760  HA  SER A 988      -8.655 -15.659 -19.916  1.00  1.160          H  
ATOM  15761 1HB  SER A 988      -7.380 -16.702 -18.090  1.00  1.620          H  
ATOM  15762 2HB  SER A 988      -7.657 -18.279 -18.783  1.00  1.620          H  
ATOM  15763  HG  SER A 988      -6.190 -16.076 -19.795  1.00  1.620          H  
ATOM  15764  N   ALA A 989      -9.498 -18.704 -20.944  1.00  0.990          N  
ATOM  15765  CA  ALA A 989      -9.714 -19.482 -22.158  1.00  1.020          C  
ATOM  15766  C   ALA A 989     -10.687 -18.787 -23.123  1.00  1.090          C  
ATOM  15767  O   ALA A 989     -10.435 -18.724 -24.333  1.00  1.140          O  
ATOM  15768  CB  ALA A 989     -10.250 -20.852 -21.787  1.00  1.420          C  
ATOM  15769  H   ALA A 989      -9.708 -19.110 -20.025  1.00  1.190          H  
ATOM  15770  HA  ALA A 989      -8.755 -19.590 -22.661  1.00  1.220          H  
ATOM  15771 1HB  ALA A 989     -10.383 -21.450 -22.686  1.00  1.700          H  
ATOM  15772 2HB  ALA A 989      -9.547 -21.347 -21.117  1.00  1.700          H  
ATOM  15773 3HB  ALA A 989     -11.207 -20.735 -21.281  1.00  1.700          H  
ATOM  15774  N   ARG A 990     -11.760 -18.207 -22.589  1.00  1.100          N  
ATOM  15775  CA  ARG A 990     -12.731 -17.501 -23.416  1.00  1.170          C  
ATOM  15776  C   ARG A 990     -12.164 -16.177 -23.959  1.00  1.200          C  
ATOM  15777  O   ARG A 990     -12.467 -15.788 -25.091  1.00  1.250          O  
ATOM  15778  CB  ARG A 990     -13.997 -17.265 -22.623  1.00  1.610          C  
ATOM  15779  CG  ARG A 990     -14.853 -18.494 -22.268  1.00  1.610          C  
ATOM  15780  CD  ARG A 990     -15.555 -19.093 -23.433  1.00  1.610          C  
ATOM  15781  NE  ARG A 990     -16.640 -18.231 -23.963  1.00  1.610          N  
ATOM  15782  CZ  ARG A 990     -17.103 -18.260 -25.225  1.00  1.610          C  
ATOM  15783  NH1 ARG A 990     -16.589 -19.071 -26.140  1.00  1.610          N  
ATOM  15784  NH2 ARG A 990     -18.094 -17.455 -25.520  1.00  1.610          N  
ATOM  15785  H   ARG A 990     -11.944 -18.328 -21.584  1.00  1.320          H  
ATOM  15786  HA  ARG A 990     -12.963 -18.132 -24.267  1.00  1.400          H  
ATOM  15787 1HB  ARG A 990     -13.678 -16.894 -21.668  1.00  1.930          H  
ATOM  15788 2HB  ARG A 990     -14.619 -16.519 -23.112  1.00  1.930          H  
ATOM  15789 1HG  ARG A 990     -14.209 -19.258 -21.840  1.00  1.930          H  
ATOM  15790 2HG  ARG A 990     -15.606 -18.205 -21.531  1.00  1.930          H  
ATOM  15791 1HD  ARG A 990     -14.850 -19.295 -24.225  1.00  1.930          H  
ATOM  15792 2HD  ARG A 990     -16.003 -20.032 -23.112  1.00  1.930          H  
ATOM  15793  HE  ARG A 990     -17.139 -17.574 -23.328  1.00  1.930          H  
ATOM  15794 1HH1 ARG A 990     -15.831 -19.692 -25.903  1.00  1.930          H  
ATOM  15795 2HH1 ARG A 990     -16.960 -19.074 -27.080  1.00  1.930          H  
ATOM  15796 1HH2 ARG A 990     -18.479 -16.849 -24.769  1.00  1.930          H  
ATOM  15797 2HH2 ARG A 990     -18.488 -17.432 -26.446  1.00  1.930          H  
ATOM  15798  N   LEU A 991     -11.372 -15.468 -23.155  1.00  1.190          N  
ATOM  15799  CA  LEU A 991     -10.768 -14.213 -23.592  1.00  1.240          C  
ATOM  15800  C   LEU A 991      -9.812 -14.487 -24.753  1.00  1.270          C  
ATOM  15801  O   LEU A 991      -9.779 -13.730 -25.736  1.00  1.350          O  
ATOM  15802  CB  LEU A 991     -10.012 -13.547 -22.430  1.00  1.720          C  
ATOM  15803  CG  LEU A 991     -10.866 -12.994 -21.247  1.00  1.720          C  
ATOM  15804  CD1 LEU A 991      -9.939 -12.562 -20.114  1.00  1.720          C  
ATOM  15805  CD2 LEU A 991     -11.685 -11.857 -21.706  1.00  1.720          C  
ATOM  15806  H   LEU A 991     -11.205 -15.805 -22.209  1.00  1.430          H  
ATOM  15807  HA  LEU A 991     -11.549 -13.557 -23.956  1.00  1.490          H  
ATOM  15808 1HB  LEU A 991      -9.308 -14.276 -22.023  1.00  2.060          H  
ATOM  15809 2HB  LEU A 991      -9.432 -12.720 -22.828  1.00  2.060          H  
ATOM  15810  HG  LEU A 991     -11.511 -13.753 -20.878  1.00  2.060          H  
ATOM  15811 1HD1 LEU A 991     -10.521 -12.171 -19.281  1.00  2.060          H  
ATOM  15812 2HD1 LEU A 991      -9.347 -13.407 -19.780  1.00  2.060          H  
ATOM  15813 3HD1 LEU A 991      -9.304 -11.818 -20.461  1.00  2.060          H  
ATOM  15814 1HD2 LEU A 991     -12.256 -11.489 -20.856  1.00  2.060          H  
ATOM  15815 2HD2 LEU A 991     -11.031 -11.092 -22.084  1.00  2.060          H  
ATOM  15816 3HD2 LEU A 991     -12.362 -12.153 -22.485  1.00  2.060          H  
ATOM  15817  N   PHE A 992      -9.089 -15.614 -24.666  1.00  1.220          N  
ATOM  15818  CA  PHE A 992      -8.166 -16.066 -25.700  1.00  1.240          C  
ATOM  15819  C   PHE A 992      -8.937 -16.209 -27.013  1.00  1.270          C  
ATOM  15820  O   PHE A 992      -8.543 -15.671 -28.050  1.00  1.340          O  
ATOM  15821  CB  PHE A 992      -7.522 -17.395 -25.291  1.00  1.730          C  
ATOM  15822  CG  PHE A 992      -6.516 -17.938 -26.232  1.00  1.730          C  
ATOM  15823  CD1 PHE A 992      -5.181 -17.607 -26.090  1.00  1.730          C  
ATOM  15824  CD2 PHE A 992      -6.892 -18.768 -27.275  1.00  1.730          C  
ATOM  15825  CE1 PHE A 992      -4.241 -18.094 -26.963  1.00  1.730          C  
ATOM  15826  CE2 PHE A 992      -5.954 -19.252 -28.152  1.00  1.730          C  
ATOM  15827  CZ  PHE A 992      -4.624 -18.914 -27.995  1.00  1.730          C  
ATOM  15828  H   PHE A 992      -9.140 -16.149 -23.793  1.00  1.460          H  
ATOM  15829  HA  PHE A 992      -7.401 -15.314 -25.838  1.00  1.490          H  
ATOM  15830 1HB  PHE A 992      -7.047 -17.266 -24.315  1.00  2.070          H  
ATOM  15831 2HB  PHE A 992      -8.283 -18.138 -25.166  1.00  2.070          H  
ATOM  15832  HD1 PHE A 992      -4.876 -16.958 -25.269  1.00  2.070          H  
ATOM  15833  HD2 PHE A 992      -7.944 -19.035 -27.400  1.00  2.070          H  
ATOM  15834  HE1 PHE A 992      -3.189 -17.825 -26.838  1.00  2.070          H  
ATOM  15835  HE2 PHE A 992      -6.259 -19.903 -28.971  1.00  2.070          H  
ATOM  15836  HZ  PHE A 992      -3.880 -19.298 -28.688  1.00  2.070          H  
ATOM  15837  N   VAL A 993     -10.098 -16.871 -26.951  1.00  1.220          N  
ATOM  15838  CA  VAL A 993     -10.967 -17.057 -28.117  1.00  1.260          C  
ATOM  15839  C   VAL A 993     -11.364 -15.706 -28.727  1.00  1.360          C  
ATOM  15840  O   VAL A 993     -11.421 -15.568 -29.951  1.00  1.440          O  
ATOM  15841  CB  VAL A 993     -12.229 -17.876 -27.751  1.00  1.750          C  
ATOM  15842  CG1 VAL A 993     -13.243 -17.871 -28.906  1.00  1.750          C  
ATOM  15843  CG2 VAL A 993     -11.813 -19.306 -27.433  1.00  1.750          C  
ATOM  15844  H   VAL A 993     -10.350 -17.312 -26.060  1.00  1.460          H  
ATOM  15845  HA  VAL A 993     -10.411 -17.620 -28.865  1.00  1.510          H  
ATOM  15846  HB  VAL A 993     -12.707 -17.435 -26.887  1.00  2.100          H  
ATOM  15847 1HG1 VAL A 993     -14.115 -18.454 -28.620  1.00  2.100          H  
ATOM  15848 2HG1 VAL A 993     -13.560 -16.853 -29.131  1.00  2.100          H  
ATOM  15849 3HG1 VAL A 993     -12.787 -18.309 -29.793  1.00  2.100          H  
ATOM  15850 1HG2 VAL A 993     -12.689 -19.891 -27.161  1.00  2.100          H  
ATOM  15851 2HG2 VAL A 993     -11.339 -19.747 -28.306  1.00  2.100          H  
ATOM  15852 3HG2 VAL A 993     -11.111 -19.307 -26.608  1.00  2.100          H  
ATOM  15853  N   GLN A 994     -11.626 -14.710 -27.878  1.00  1.390          N  
ATOM  15854  CA  GLN A 994     -12.009 -13.366 -28.329  1.00  1.500          C  
ATOM  15855  C   GLN A 994     -10.829 -12.530 -28.872  1.00  1.570          C  
ATOM  15856  O   GLN A 994     -11.035 -11.406 -29.334  1.00  1.690          O  
ATOM  15857  CB  GLN A 994     -12.664 -12.569 -27.186  1.00  2.060          C  
ATOM  15858  CG  GLN A 994     -13.976 -13.114 -26.682  1.00  2.060          C  
ATOM  15859  CD  GLN A 994     -15.050 -13.050 -27.718  1.00  2.060          C  
ATOM  15860  OE1 GLN A 994     -15.300 -11.988 -28.292  1.00  2.060          O  
ATOM  15861  NE2 GLN A 994     -15.695 -14.173 -27.977  1.00  2.060          N  
ATOM  15862  H   GLN A 994     -11.600 -14.927 -26.875  1.00  1.670          H  
ATOM  15863  HA  GLN A 994     -12.731 -13.478 -29.137  1.00  1.800          H  
ATOM  15864 1HB  GLN A 994     -11.981 -12.531 -26.341  1.00  2.470          H  
ATOM  15865 2HB  GLN A 994     -12.832 -11.543 -27.512  1.00  2.470          H  
ATOM  15866 1HG  GLN A 994     -13.843 -14.153 -26.396  1.00  2.470          H  
ATOM  15867 2HG  GLN A 994     -14.291 -12.527 -25.822  1.00  2.470          H  
ATOM  15868 1HE2 GLN A 994     -16.423 -14.187 -28.665  1.00  2.470          H  
ATOM  15869 2HE2 GLN A 994     -15.449 -15.006 -27.485  1.00  2.470          H  
ATOM  15870  N   GLY A 995      -9.601 -13.063 -28.828  1.00  1.520          N  
ATOM  15871  CA  GLY A 995      -8.414 -12.370 -29.327  1.00  1.610          C  
ATOM  15872  C   GLY A 995      -7.594 -11.626 -28.273  1.00  1.560          C  
ATOM  15873  O   GLY A 995      -6.639 -10.919 -28.609  1.00  1.630          O  
ATOM  15874  H   GLY A 995      -9.468 -14.010 -28.465  1.00  1.820          H  
ATOM  15875 1HA  GLY A 995      -7.775 -13.106 -29.814  1.00  1.930          H  
ATOM  15876 2HA  GLY A 995      -8.718 -11.668 -30.100  1.00  1.930          H  
ATOM  15877  N   TYR A 996      -7.946 -11.786 -27.005  1.00  1.450          N  
ATOM  15878  CA  TYR A 996      -7.241 -11.143 -25.907  1.00  1.400          C  
ATOM  15879  C   TYR A 996      -6.678 -12.263 -25.055  1.00  1.380          C  
ATOM  15880  O   TYR A 996      -7.369 -12.758 -24.181  1.00  1.540          O  
ATOM  15881  CB  TYR A 996      -8.225 -10.274 -25.116  1.00  1.980          C  
ATOM  15882  CG  TYR A 996      -8.904  -9.221 -25.978  1.00  1.980          C  
ATOM  15883  CD1 TYR A 996     -10.054  -9.545 -26.667  1.00  1.980          C  
ATOM  15884  CD2 TYR A 996      -8.384  -7.950 -26.101  1.00  1.980          C  
ATOM  15885  CE1 TYR A 996     -10.653  -8.610 -27.471  1.00  1.980          C  
ATOM  15886  CE2 TYR A 996      -8.981  -7.029 -26.893  1.00  1.980          C  
ATOM  15887  CZ  TYR A 996     -10.106  -7.341 -27.580  1.00  1.980          C  
ATOM  15888  OH  TYR A 996     -10.691  -6.392 -28.388  1.00  1.980          O  
ATOM  15889  H   TYR A 996      -8.738 -12.393 -26.780  1.00  1.740          H  
ATOM  15890  HA  TYR A 996      -6.418 -10.540 -26.290  1.00  1.680          H  
ATOM  15891 1HB  TYR A 996      -8.997 -10.903 -24.662  1.00  2.380          H  
ATOM  15892 2HB  TYR A 996      -7.694  -9.767 -24.324  1.00  2.380          H  
ATOM  15893  HD1 TYR A 996     -10.477 -10.543 -26.587  1.00  2.380          H  
ATOM  15894  HD2 TYR A 996      -7.506  -7.669 -25.588  1.00  2.380          H  
ATOM  15895  HE1 TYR A 996     -11.549  -8.876 -28.025  1.00  2.380          H  
ATOM  15896  HE2 TYR A 996      -8.547  -6.041 -26.981  1.00  2.380          H  
ATOM  15897  HH  TYR A 996     -10.182  -5.577 -28.347  1.00  2.380          H  
ATOM  15898  N   HIS A 997      -5.428 -12.672 -25.287  1.00  1.360          N  
ATOM  15899  CA  HIS A 997      -4.933 -13.876 -24.611  1.00  1.360          C  
ATOM  15900  C   HIS A 997      -5.109 -13.826 -23.099  1.00  1.470          C  
ATOM  15901  O   HIS A 997      -5.699 -14.741 -22.530  1.00  1.960          O  
ATOM  15902  CB  HIS A 997      -3.475 -14.110 -24.972  1.00  1.900          C  
ATOM  15903  CG  HIS A 997      -3.297 -14.474 -26.418  1.00  1.900          C  
ATOM  15904  ND1 HIS A 997      -2.060 -14.670 -26.980  1.00  1.900          N  
ATOM  15905  CD2 HIS A 997      -4.202 -14.657 -27.424  1.00  1.900          C  
ATOM  15906  CE1 HIS A 997      -2.203 -14.969 -28.262  1.00  1.900          C  
ATOM  15907  NE2 HIS A 997      -3.490 -14.966 -28.551  1.00  1.900          N  
ATOM  15908  H   HIS A 997      -4.877 -12.232 -26.013  1.00  1.630          H  
ATOM  15909  HA  HIS A 997      -5.489 -14.736 -24.952  1.00  1.630          H  
ATOM  15910 1HB  HIS A 997      -2.889 -13.215 -24.762  1.00  2.280          H  
ATOM  15911 2HB  HIS A 997      -3.072 -14.920 -24.358  1.00  2.280          H  
ATOM  15912  HD2 HIS A 997      -5.293 -14.581 -27.363  1.00  2.280          H  
ATOM  15913  HE1 HIS A 997      -1.394 -15.180 -28.960  1.00  2.280          H  
ATOM  15914  HE2 HIS A 997      -3.898 -15.160 -29.457  1.00  2.280          H  
ATOM  15915  N   LEU A 998      -4.618 -12.773 -22.446  1.00  1.150          N  
ATOM  15916  CA  LEU A 998      -4.880 -12.614 -21.018  1.00  1.210          C  
ATOM  15917  C   LEU A 998      -4.747 -13.846 -20.142  1.00  1.000          C  
ATOM  15918  O   LEU A 998      -5.743 -14.404 -19.669  1.00  0.940          O  
ATOM  15919  CB  LEU A 998      -6.232 -11.938 -20.855  1.00  1.670          C  
ATOM  15920  CG  LEU A 998      -6.261 -10.520 -21.392  1.00  1.670          C  
ATOM  15921  CD1 LEU A 998      -7.643  -9.994 -21.465  1.00  1.670          C  
ATOM  15922  CD2 LEU A 998      -5.467  -9.635 -20.404  1.00  1.670          C  
ATOM  15923  H   LEU A 998      -4.108 -12.075 -22.958  1.00  1.380          H  
ATOM  15924  HA  LEU A 998      -4.119 -11.944 -20.648  1.00  1.450          H  
ATOM  15925 1HB  LEU A 998      -6.991 -12.531 -21.376  1.00  2.000          H  
ATOM  15926 2HB  LEU A 998      -6.473 -11.894 -19.815  1.00  2.000          H  
ATOM  15927  HG  LEU A 998      -5.841 -10.490 -22.387  1.00  2.000          H  
ATOM  15928 1HD1 LEU A 998      -7.620  -8.979 -21.839  1.00  2.000          H  
ATOM  15929 2HD1 LEU A 998      -8.226 -10.614 -22.141  1.00  2.000          H  
ATOM  15930 3HD1 LEU A 998      -8.084 -10.001 -20.494  1.00  2.000          H  
ATOM  15931 1HD2 LEU A 998      -5.498  -8.628 -20.718  1.00  2.000          H  
ATOM  15932 2HD2 LEU A 998      -5.921  -9.690 -19.427  1.00  2.000          H  
ATOM  15933 3HD2 LEU A 998      -4.438  -9.919 -20.317  1.00  2.000          H  
ATOM  15934  N   ASP A 999      -3.512 -14.305 -19.980  1.00  1.050          N  
ATOM  15935  CA  ASP A 999      -3.232 -15.494 -19.201  1.00  1.020          C  
ATOM  15936  C   ASP A 999      -3.788 -15.331 -17.779  1.00  0.860          C  
ATOM  15937  O   ASP A 999      -3.715 -14.239 -17.175  1.00  0.790          O  
ATOM  15938  CB  ASP A 999      -1.727 -15.748 -19.139  1.00  1.440          C  
ATOM  15939  CG  ASP A 999      -1.072 -16.141 -20.481  1.00  1.440          C  
ATOM  15940  OD1 ASP A 999      -1.754 -16.391 -21.450  1.00  1.440          O  
ATOM  15941  OD2 ASP A 999       0.129 -16.215 -20.495  1.00  1.440          O  
ATOM  15942  H   ASP A 999      -2.748 -13.823 -20.431  1.00  1.260          H  
ATOM  15943  HA  ASP A 999      -3.720 -16.347 -19.674  1.00  1.220          H  
ATOM  15944 1HB  ASP A 999      -1.220 -14.871 -18.737  1.00  1.730          H  
ATOM  15945 2HB  ASP A 999      -1.551 -16.555 -18.456  1.00  1.730          H  
ATOM  15946  N   THR A1000      -4.275 -16.455 -17.251  1.00  0.860          N  
ATOM  15947  CA  THR A1000      -4.909 -16.594 -15.946  1.00  0.790          C  
ATOM  15948  C   THR A1000      -4.162 -15.913 -14.801  1.00  0.720          C  
ATOM  15949  O   THR A1000      -4.794 -15.356 -13.908  1.00  0.710          O  
ATOM  15950  CB  THR A1000      -5.109 -18.084 -15.608  1.00  1.130          C  
ATOM  15951  OG1 THR A1000      -5.883 -18.701 -16.643  1.00  1.130          O  
ATOM  15952  CG2 THR A1000      -5.861 -18.240 -14.282  1.00  1.130          C  
ATOM  15953  H   THR A1000      -4.263 -17.285 -17.831  1.00  1.030          H  
ATOM  15954  HA  THR A1000      -5.897 -16.145 -16.017  1.00  0.950          H  
ATOM  15955  HB  THR A1000      -4.176 -18.561 -15.531  1.00  1.360          H  
ATOM  15956  HG1 THR A1000      -5.707 -19.647 -16.663  1.00  1.360          H  
ATOM  15957 1HG2 THR A1000      -5.994 -19.289 -14.082  1.00  1.360          H  
ATOM  15958 2HG2 THR A1000      -5.301 -17.794 -13.464  1.00  1.360          H  
ATOM  15959 3HG2 THR A1000      -6.837 -17.758 -14.355  1.00  1.360          H  
ATOM  15960  N   LYS A1001      -2.830 -15.966 -14.747  1.00  0.750          N  
ATOM  15961  CA  LYS A1001      -2.159 -15.372 -13.599  1.00  0.810          C  
ATOM  15962  C   LYS A1001      -2.541 -13.906 -13.437  1.00  0.860          C  
ATOM  15963  O   LYS A1001      -2.646 -13.426 -12.308  1.00  0.880          O  
ATOM  15964  CB  LYS A1001      -0.644 -15.544 -13.680  1.00  1.110          C  
ATOM  15965  CG  LYS A1001       0.139 -15.064 -12.466  1.00  1.110          C  
ATOM  15966  CD  LYS A1001       1.611 -15.487 -12.591  1.00  1.110          C  
ATOM  15967  CE  LYS A1001       2.441 -15.049 -11.391  1.00  1.110          C  
ATOM  15968  NZ  LYS A1001       3.862 -15.533 -11.494  1.00  1.110          N  
ATOM  15969  H   LYS A1001      -2.266 -16.401 -15.478  1.00  0.900          H  
ATOM  15970  HA  LYS A1001      -2.491 -15.902 -12.704  1.00  0.970          H  
ATOM  15971 1HB  LYS A1001      -0.409 -16.589 -13.790  1.00  1.330          H  
ATOM  15972 2HB  LYS A1001      -0.266 -15.027 -14.559  1.00  1.330          H  
ATOM  15973 1HG  LYS A1001       0.078 -13.974 -12.384  1.00  1.330          H  
ATOM  15974 2HG  LYS A1001      -0.292 -15.501 -11.560  1.00  1.330          H  
ATOM  15975 1HD  LYS A1001       1.662 -16.577 -12.672  1.00  1.330          H  
ATOM  15976 2HD  LYS A1001       2.034 -15.050 -13.494  1.00  1.330          H  
ATOM  15977 1HE  LYS A1001       2.442 -13.959 -11.333  1.00  1.330          H  
ATOM  15978 2HE  LYS A1001       1.997 -15.450 -10.479  1.00  1.330          H  
ATOM  15979 1HZ  LYS A1001       4.396 -15.220 -10.678  1.00  1.330          H  
ATOM  15980 2HZ  LYS A1001       3.871 -16.550 -11.538  1.00  1.330          H  
ATOM  15981 3HZ  LYS A1001       4.294 -15.159 -12.324  1.00  1.330          H  
ATOM  15982  N   SER A1002      -2.698 -13.156 -14.546  1.00  0.930          N  
ATOM  15983  CA  SER A1002      -3.064 -11.754 -14.407  1.00  1.010          C  
ATOM  15984  C   SER A1002      -4.471 -11.686 -13.858  1.00  0.940          C  
ATOM  15985  O   SER A1002      -4.762 -10.929 -12.939  1.00  1.060          O  
ATOM  15986  CB  SER A1002      -2.981 -10.975 -15.706  1.00  1.380          C  
ATOM  15987  OG  SER A1002      -3.344  -9.628 -15.462  1.00  1.380          O  
ATOM  15988  H   SER A1002      -2.649 -13.572 -15.478  1.00  1.120          H  
ATOM  15989  HA  SER A1002      -2.388 -11.287 -13.691  1.00  1.210          H  
ATOM  15990 1HB  SER A1002      -1.968 -11.020 -16.100  1.00  1.660          H  
ATOM  15991 2HB  SER A1002      -3.650 -11.416 -16.451  1.00  1.660          H  
ATOM  15992  HG  SER A1002      -3.210  -9.115 -16.282  1.00  1.660          H  
ATOM  15993  N   LEU A1003      -5.356 -12.508 -14.414  1.00  0.820          N  
ATOM  15994  CA  LEU A1003      -6.767 -12.487 -14.002  1.00  0.830          C  
ATOM  15995  C   LEU A1003      -6.924 -12.783 -12.510  1.00  0.970          C  
ATOM  15996  O   LEU A1003      -7.769 -12.211 -11.816  1.00  1.120          O  
ATOM  15997  CB  LEU A1003      -7.529 -13.578 -14.738  1.00  1.160          C  
ATOM  15998  CG  LEU A1003      -8.083 -13.273 -16.099  1.00  1.160          C  
ATOM  15999  CD1 LEU A1003      -6.967 -12.960 -17.071  1.00  1.160          C  
ATOM  16000  CD2 LEU A1003      -8.868 -14.460 -16.526  1.00  1.160          C  
ATOM  16001  H   LEU A1003      -5.029 -13.114 -15.177  1.00  0.980          H  
ATOM  16002  HA  LEU A1003      -7.188 -11.506 -14.210  1.00  1.000          H  
ATOM  16003 1HB  LEU A1003      -6.864 -14.403 -14.863  1.00  1.390          H  
ATOM  16004 2HB  LEU A1003      -8.334 -13.919 -14.105  1.00  1.390          H  
ATOM  16005  HG  LEU A1003      -8.706 -12.419 -16.069  1.00  1.390          H  
ATOM  16006 1HD1 LEU A1003      -7.407 -12.773 -18.036  1.00  1.390          H  
ATOM  16007 2HD1 LEU A1003      -6.410 -12.085 -16.764  1.00  1.390          H  
ATOM  16008 3HD1 LEU A1003      -6.297 -13.811 -17.145  1.00  1.390          H  
ATOM  16009 1HD2 LEU A1003      -9.268 -14.280 -17.499  1.00  1.390          H  
ATOM  16010 2HD2 LEU A1003      -8.223 -15.322 -16.557  1.00  1.390          H  
ATOM  16011 3HD2 LEU A1003      -9.677 -14.649 -15.824  1.00  1.390          H  
ATOM  16012  N   PHE A1004      -6.127 -13.735 -12.041  1.00  0.960          N  
ATOM  16013  CA  PHE A1004      -6.080 -14.180 -10.660  1.00  1.130          C  
ATOM  16014  C   PHE A1004      -5.498 -13.127  -9.712  1.00  1.160          C  
ATOM  16015  O   PHE A1004      -6.120 -12.779  -8.701  1.00  1.270          O  
ATOM  16016  CB  PHE A1004      -5.291 -15.483 -10.597  1.00  1.510          C  
ATOM  16017  CG  PHE A1004      -5.077 -16.017  -9.248  1.00  1.510          C  
ATOM  16018  CD1 PHE A1004      -6.110 -16.595  -8.552  1.00  1.510          C  
ATOM  16019  CD2 PHE A1004      -3.818 -15.966  -8.670  1.00  1.510          C  
ATOM  16020  CE1 PHE A1004      -5.907 -17.106  -7.292  1.00  1.510          C  
ATOM  16021  CE2 PHE A1004      -3.607 -16.478  -7.416  1.00  1.510          C  
ATOM  16022  CZ  PHE A1004      -4.654 -17.048  -6.724  1.00  1.510          C  
ATOM  16023  H   PHE A1004      -5.507 -14.188 -12.714  1.00  1.150          H  
ATOM  16024  HA  PHE A1004      -7.103 -14.384 -10.343  1.00  1.360          H  
ATOM  16025 1HB  PHE A1004      -5.796 -16.242 -11.191  1.00  1.820          H  
ATOM  16026 2HB  PHE A1004      -4.316 -15.325 -11.055  1.00  1.820          H  
ATOM  16027  HD1 PHE A1004      -7.096 -16.644  -9.012  1.00  1.820          H  
ATOM  16028  HD2 PHE A1004      -2.987 -15.514  -9.221  1.00  1.820          H  
ATOM  16029  HE1 PHE A1004      -6.735 -17.555  -6.753  1.00  1.820          H  
ATOM  16030  HE2 PHE A1004      -2.607 -16.439  -6.958  1.00  1.820          H  
ATOM  16031  HZ  PHE A1004      -4.476 -17.452  -5.729  1.00  1.820          H  
ATOM  16032  N   GLU A1005      -4.290 -12.634 -10.029  1.00  1.240          N  
ATOM  16033  CA  GLU A1005      -3.612 -11.623  -9.221  1.00  1.340          C  
ATOM  16034  C   GLU A1005      -4.321 -10.273  -9.221  1.00  1.360          C  
ATOM  16035  O   GLU A1005      -4.255  -9.542  -8.228  1.00  1.500          O  
ATOM  16036  CB  GLU A1005      -2.155 -11.430  -9.652  1.00  1.840          C  
ATOM  16037  CG  GLU A1005      -1.217 -12.595  -9.315  1.00  1.840          C  
ATOM  16038  CD  GLU A1005       0.225 -12.299  -9.666  1.00  1.840          C  
ATOM  16039  OE1 GLU A1005       0.456 -11.413 -10.455  1.00  1.840          O  
ATOM  16040  OE2 GLU A1005       1.096 -12.946  -9.124  1.00  1.840          O  
ATOM  16041  H   GLU A1005      -3.820 -12.974 -10.870  1.00  1.490          H  
ATOM  16042  HA  GLU A1005      -3.599 -11.981  -8.192  1.00  1.610          H  
ATOM  16043 1HB  GLU A1005      -2.124 -11.292 -10.735  1.00  2.200          H  
ATOM  16044 2HB  GLU A1005      -1.759 -10.522  -9.199  1.00  2.200          H  
ATOM  16045 1HG  GLU A1005      -1.291 -12.818  -8.251  1.00  2.200          H  
ATOM  16046 2HG  GLU A1005      -1.546 -13.475  -9.866  1.00  2.200          H  
ATOM  16047  N   PHE A1006      -4.967  -9.923 -10.336  1.00  1.240          N  
ATOM  16048  CA  PHE A1006      -5.674  -8.665 -10.479  1.00  1.250          C  
ATOM  16049  C   PHE A1006      -7.153  -8.913 -10.802  1.00  1.150          C  
ATOM  16050  O   PHE A1006      -7.516  -8.934 -11.974  1.00  1.060          O  
ATOM  16051  CB  PHE A1006      -5.073  -7.868 -11.617  1.00  1.750          C  
ATOM  16052  CG  PHE A1006      -3.659  -7.527 -11.436  1.00  1.750          C  
ATOM  16053  CD1 PHE A1006      -2.673  -8.397 -11.856  1.00  1.750          C  
ATOM  16054  CD2 PHE A1006      -3.293  -6.332 -10.859  1.00  1.750          C  
ATOM  16055  CE1 PHE A1006      -1.354  -8.095 -11.697  1.00  1.750          C  
ATOM  16056  CE2 PHE A1006      -1.977  -6.018 -10.705  1.00  1.750          C  
ATOM  16057  CZ  PHE A1006      -1.000  -6.902 -11.122  1.00  1.750          C  
ATOM  16058  H   PHE A1006      -4.951 -10.543 -11.148  1.00  1.490          H  
ATOM  16059  HA  PHE A1006      -5.568  -8.087  -9.567  1.00  1.500          H  
ATOM  16060 1HB  PHE A1006      -5.188  -8.404 -12.564  1.00  2.100          H  
ATOM  16061 2HB  PHE A1006      -5.615  -6.960 -11.688  1.00  2.100          H  
ATOM  16062  HD1 PHE A1006      -2.961  -9.339 -12.314  1.00  2.100          H  
ATOM  16063  HD2 PHE A1006      -4.071  -5.627 -10.527  1.00  2.100          H  
ATOM  16064  HE1 PHE A1006      -0.585  -8.801 -12.026  1.00  2.100          H  
ATOM  16065  HE2 PHE A1006      -1.708  -5.072 -10.253  1.00  2.100          H  
ATOM  16066  HZ  PHE A1006       0.047  -6.661 -10.997  1.00  2.100          H  
ATOM  16067  N   PRO A1007      -8.038  -9.024  -9.796  1.00  1.210          N  
ATOM  16068  CA  PRO A1007      -9.450  -9.352  -9.897  1.00  1.220          C  
ATOM  16069  C   PRO A1007     -10.299  -8.373 -10.710  1.00  1.240          C  
ATOM  16070  O   PRO A1007     -11.452  -8.678 -10.999  1.00  1.260          O  
ATOM  16071  CB  PRO A1007      -9.915  -9.306  -8.437  1.00  1.830          C  
ATOM  16072  CG  PRO A1007      -8.684  -9.538  -7.633  1.00  1.830          C  
ATOM  16073  CD  PRO A1007      -7.589  -8.878  -8.400  1.00  1.830          C  
ATOM  16074  HA  PRO A1007      -9.539 -10.367 -10.310  1.00  1.460          H  
ATOM  16075 1HB  PRO A1007     -10.380  -8.347  -8.249  1.00  2.200          H  
ATOM  16076 2HB  PRO A1007     -10.674 -10.072  -8.259  1.00  2.200          H  
ATOM  16077 1HG  PRO A1007      -8.796  -9.126  -6.620  1.00  2.200          H  
ATOM  16078 2HG  PRO A1007      -8.509 -10.621  -7.521  1.00  2.200          H  
ATOM  16079 1HD  PRO A1007      -7.479  -7.819  -8.125  1.00  2.200          H  
ATOM  16080 2HD  PRO A1007      -6.700  -9.458  -8.200  1.00  2.200          H  
ATOM  16081  N   VAL A1008      -9.810  -7.167 -10.964  1.00  1.320          N  
ATOM  16082  CA  VAL A1008     -10.625  -6.193 -11.677  1.00  1.340          C  
ATOM  16083  C   VAL A1008     -10.343  -6.045 -13.157  1.00  1.210          C  
ATOM  16084  O   VAL A1008      -9.194  -5.942 -13.608  1.00  1.190          O  
ATOM  16085  CB  VAL A1008     -10.531  -4.820 -11.008  1.00  1.870          C  
ATOM  16086  CG1 VAL A1008     -11.142  -4.899  -9.669  1.00  1.870          C  
ATOM  16087  CG2 VAL A1008      -9.087  -4.366 -10.909  1.00  1.870          C  
ATOM  16088  H   VAL A1008      -8.855  -6.951 -10.722  1.00  1.580          H  
ATOM  16089  HA  VAL A1008     -11.666  -6.510 -11.581  1.00  1.610          H  
ATOM  16090  HB  VAL A1008     -11.093  -4.105 -11.590  1.00  2.240          H  
ATOM  16091 1HG1 VAL A1008     -11.103  -3.935  -9.180  1.00  2.240          H  
ATOM  16092 2HG1 VAL A1008     -12.171  -5.204  -9.762  1.00  2.240          H  
ATOM  16093 3HG1 VAL A1008     -10.598  -5.619  -9.088  1.00  2.240          H  
ATOM  16094 1HG2 VAL A1008      -9.047  -3.389 -10.438  1.00  2.240          H  
ATOM  16095 2HG2 VAL A1008      -8.501  -5.062 -10.317  1.00  2.240          H  
ATOM  16096 3HG2 VAL A1008      -8.650  -4.293 -11.890  1.00  2.240          H  
ATOM  16097  N   LEU A1009     -11.447  -5.922 -13.879  1.00  1.160          N  
ATOM  16098  CA  LEU A1009     -11.537  -5.772 -15.314  1.00  1.060          C  
ATOM  16099  C   LEU A1009     -10.551  -4.769 -15.892  1.00  1.020          C  
ATOM  16100  O   LEU A1009      -9.997  -5.012 -16.963  1.00  1.030          O  
ATOM  16101  CB  LEU A1009     -12.961  -5.310 -15.629  1.00  1.520          C  
ATOM  16102  CG  LEU A1009     -13.355  -5.091 -17.079  1.00  1.520          C  
ATOM  16103  CD1 LEU A1009     -13.305  -6.358 -17.811  1.00  1.520          C  
ATOM  16104  CD2 LEU A1009     -14.733  -4.531 -17.116  1.00  1.520          C  
ATOM  16105  H   LEU A1009     -12.323  -5.999 -13.376  1.00  1.390          H  
ATOM  16106  HA  LEU A1009     -11.348  -6.747 -15.755  1.00  1.270          H  
ATOM  16107 1HB  LEU A1009     -13.653  -6.046 -15.219  1.00  1.830          H  
ATOM  16108 2HB  LEU A1009     -13.133  -4.397 -15.098  1.00  1.830          H  
ATOM  16109  HG  LEU A1009     -12.669  -4.400 -17.562  1.00  1.830          H  
ATOM  16110 1HD1 LEU A1009     -13.609  -6.166 -18.824  1.00  1.830          H  
ATOM  16111 2HD1 LEU A1009     -12.300  -6.763 -17.805  1.00  1.830          H  
ATOM  16112 3HD1 LEU A1009     -13.989  -7.055 -17.351  1.00  1.830          H  
ATOM  16113 1HD2 LEU A1009     -15.040  -4.379 -18.132  1.00  1.830          H  
ATOM  16114 2HD2 LEU A1009     -15.428  -5.213 -16.636  1.00  1.830          H  
ATOM  16115 3HD2 LEU A1009     -14.746  -3.602 -16.616  1.00  1.830          H  
ATOM  16116  N   ARG A1010     -10.363  -3.628 -15.224  1.00  1.070          N  
ATOM  16117  CA  ARG A1010      -9.457  -2.596 -15.710  1.00  1.130          C  
ATOM  16118  C   ARG A1010      -7.978  -2.997 -15.703  1.00  1.180          C  
ATOM  16119  O   ARG A1010      -7.216  -2.529 -16.553  1.00  1.270          O  
ATOM  16120  CB  ARG A1010      -9.635  -1.338 -14.888  1.00  1.560          C  
ATOM  16121  CG  ARG A1010      -9.212  -1.456 -13.437  1.00  1.560          C  
ATOM  16122  CD  ARG A1010      -9.590  -0.281 -12.656  1.00  1.560          C  
ATOM  16123  NE  ARG A1010      -9.115  -0.398 -11.294  1.00  1.560          N  
ATOM  16124  CZ  ARG A1010      -9.361   0.477 -10.302  1.00  1.560          C  
ATOM  16125  NH1 ARG A1010     -10.093   1.551 -10.518  1.00  1.560          N  
ATOM  16126  NH2 ARG A1010      -8.858   0.253  -9.100  1.00  1.560          N  
ATOM  16127  H   ARG A1010     -10.893  -3.450 -14.368  1.00  1.280          H  
ATOM  16128  HA  ARG A1010      -9.744  -2.364 -16.736  1.00  1.360          H  
ATOM  16129 1HB  ARG A1010      -9.068  -0.527 -15.337  1.00  1.870          H  
ATOM  16130 2HB  ARG A1010     -10.667  -1.062 -14.904  1.00  1.870          H  
ATOM  16131 1HG  ARG A1010      -9.685  -2.318 -12.990  1.00  1.870          H  
ATOM  16132 2HG  ARG A1010      -8.128  -1.556 -13.363  1.00  1.870          H  
ATOM  16133 1HD  ARG A1010      -9.154   0.610 -13.104  1.00  1.870          H  
ATOM  16134 2HD  ARG A1010     -10.680  -0.199 -12.639  1.00  1.870          H  
ATOM  16135  HE  ARG A1010      -8.547  -1.213 -11.067  1.00  1.870          H  
ATOM  16136 1HH1 ARG A1010     -10.481   1.725 -11.433  1.00  1.870          H  
ATOM  16137 2HH1 ARG A1010     -10.271   2.202  -9.766  1.00  1.870          H  
ATOM  16138 1HH2 ARG A1010      -8.297  -0.574  -8.936  1.00  1.870          H  
ATOM  16139 2HH2 ARG A1010      -9.035   0.899  -8.347  1.00  1.870          H  
ATOM  16140  N   ASP A1011      -7.554  -3.865 -14.771  1.00  1.170          N  
ATOM  16141  CA  ASP A1011      -6.152  -4.255 -14.704  1.00  1.220          C  
ATOM  16142  C   ASP A1011      -5.916  -5.351 -15.713  1.00  1.240          C  
ATOM  16143  O   ASP A1011      -4.809  -5.513 -16.251  1.00  1.370          O  
ATOM  16144  CB  ASP A1011      -5.779  -4.747 -13.321  1.00  1.690          C  
ATOM  16145  CG  ASP A1011      -5.800  -3.680 -12.185  1.00  1.690          C  
ATOM  16146  OD1 ASP A1011      -5.565  -2.499 -12.411  1.00  1.690          O  
ATOM  16147  OD2 ASP A1011      -6.050  -4.091 -11.078  1.00  1.690          O  
ATOM  16148  H   ASP A1011      -8.208  -4.281 -14.107  1.00  1.400          H  
ATOM  16149  HA  ASP A1011      -5.534  -3.403 -14.965  1.00  1.460          H  
ATOM  16150 1HB  ASP A1011      -6.496  -5.527 -13.062  1.00  2.030          H  
ATOM  16151 2HB  ASP A1011      -4.790  -5.205 -13.358  1.00  2.030          H  
ATOM  16152  N   VAL A1012      -6.967  -6.123 -15.936  1.00  1.200          N  
ATOM  16153  CA  VAL A1012      -6.945  -7.194 -16.900  1.00  1.280          C  
ATOM  16154  C   VAL A1012      -6.913  -6.539 -18.302  1.00  1.130          C  
ATOM  16155  O   VAL A1012      -6.116  -6.935 -19.155  1.00  1.120          O  
ATOM  16156  CB  VAL A1012      -8.116  -8.149 -16.597  1.00  1.760          C  
ATOM  16157  CG1 VAL A1012      -8.280  -9.243 -17.655  1.00  1.760          C  
ATOM  16158  CG2 VAL A1012      -7.820  -8.781 -15.191  1.00  1.760          C  
ATOM  16159  H   VAL A1012      -7.808  -5.961 -15.365  1.00  1.440          H  
ATOM  16160  HA  VAL A1012      -6.027  -7.766 -16.761  1.00  1.540          H  
ATOM  16161  HB  VAL A1012      -9.043  -7.576 -16.565  1.00  2.110          H  
ATOM  16162 1HG1 VAL A1012      -9.116  -9.887 -17.397  1.00  2.110          H  
ATOM  16163 2HG1 VAL A1012      -8.466  -8.786 -18.611  1.00  2.110          H  
ATOM  16164 3HG1 VAL A1012      -7.380  -9.842 -17.708  1.00  2.110          H  
ATOM  16165 1HG2 VAL A1012      -8.604  -9.435 -14.887  1.00  2.110          H  
ATOM  16166 2HG2 VAL A1012      -6.883  -9.341 -15.234  1.00  2.110          H  
ATOM  16167 3HG2 VAL A1012      -7.722  -7.994 -14.440  1.00  2.110          H  
ATOM  16168  N   ALA A1013      -7.759  -5.522 -18.539  1.00  1.130          N  
ATOM  16169  CA  ALA A1013      -7.715  -4.803 -19.807  1.00  1.080          C  
ATOM  16170  C   ALA A1013      -6.344  -4.148 -19.993  1.00  1.130          C  
ATOM  16171  O   ALA A1013      -5.782  -4.215 -21.087  1.00  1.170          O  
ATOM  16172  CB  ALA A1013      -8.814  -3.750 -19.873  1.00  1.530          C  
ATOM  16173  H   ALA A1013      -8.453  -5.255 -17.845  1.00  1.360          H  
ATOM  16174  HA  ALA A1013      -7.857  -5.515 -20.613  1.00  1.300          H  
ATOM  16175 1HB  ALA A1013      -8.771  -3.237 -20.828  1.00  1.840          H  
ATOM  16176 2HB  ALA A1013      -9.793  -4.219 -19.758  1.00  1.840          H  
ATOM  16177 3HB  ALA A1013      -8.671  -3.032 -19.068  1.00  1.840          H  
ATOM  16178  N   ARG A1014      -5.769  -3.560 -18.928  1.00  1.230          N  
ATOM  16179  CA  ARG A1014      -4.440  -2.970 -19.040  1.00  1.360          C  
ATOM  16180  C   ARG A1014      -3.413  -4.009 -19.447  1.00  1.330          C  
ATOM  16181  O   ARG A1014      -2.567  -3.747 -20.306  1.00  1.440          O  
ATOM  16182  CB  ARG A1014      -3.976  -2.327 -17.757  1.00  1.850          C  
ATOM  16183  CG  ARG A1014      -2.647  -1.545 -17.903  1.00  1.850          C  
ATOM  16184  CD  ARG A1014      -2.171  -0.952 -16.636  1.00  1.850          C  
ATOM  16185  NE  ARG A1014      -3.128  -0.018 -16.055  1.00  1.850          N  
ATOM  16186  CZ  ARG A1014      -3.889  -0.251 -14.944  1.00  1.850          C  
ATOM  16187  NH1 ARG A1014      -3.813  -1.398 -14.301  1.00  1.850          N  
ATOM  16188  NH2 ARG A1014      -4.716   0.680 -14.513  1.00  1.850          N  
ATOM  16189  H   ARG A1014      -6.275  -3.463 -18.042  1.00  1.480          H  
ATOM  16190  HA  ARG A1014      -4.475  -2.199 -19.809  1.00  1.630          H  
ATOM  16191 1HB  ARG A1014      -4.753  -1.656 -17.404  1.00  2.220          H  
ATOM  16192 2HB  ARG A1014      -3.841  -3.097 -16.999  1.00  2.220          H  
ATOM  16193 1HG  ARG A1014      -1.861  -2.214 -18.261  1.00  2.220          H  
ATOM  16194 2HG  ARG A1014      -2.786  -0.744 -18.630  1.00  2.220          H  
ATOM  16195 1HD  ARG A1014      -1.944  -1.729 -15.925  1.00  2.220          H  
ATOM  16196 2HD  ARG A1014      -1.259  -0.397 -16.844  1.00  2.220          H  
ATOM  16197  HE  ARG A1014      -3.236   0.880 -16.513  1.00  2.220          H  
ATOM  16198 1HH1 ARG A1014      -3.208  -2.131 -14.618  1.00  2.220          H  
ATOM  16199 2HH1 ARG A1014      -4.412  -1.571 -13.478  1.00  2.220          H  
ATOM  16200 1HH2 ARG A1014      -4.788   1.564 -14.998  1.00  2.220          H  
ATOM  16201 2HH2 ARG A1014      -5.277   0.511 -13.688  1.00  2.220          H  
ATOM  16202  N   THR A1015      -3.479  -5.208 -18.853  1.00  1.270          N  
ATOM  16203  CA  THR A1015      -2.524  -6.253 -19.179  1.00  1.350          C  
ATOM  16204  C   THR A1015      -2.487  -6.489 -20.678  1.00  1.370          C  
ATOM  16205  O   THR A1015      -1.405  -6.522 -21.282  1.00  1.560          O  
ATOM  16206  CB  THR A1015      -2.883  -7.590 -18.479  1.00  1.860          C  
ATOM  16207  OG1 THR A1015      -2.843  -7.434 -17.046  1.00  1.860          O  
ATOM  16208  CG2 THR A1015      -1.897  -8.692 -18.902  1.00  1.860          C  
ATOM  16209  H   THR A1015      -4.160  -5.366 -18.109  1.00  1.520          H  
ATOM  16210  HA  THR A1015      -1.534  -5.936 -18.849  1.00  1.620          H  
ATOM  16211  HB  THR A1015      -3.880  -7.887 -18.757  1.00  2.230          H  
ATOM  16212  HG1 THR A1015      -3.534  -6.786 -16.760  1.00  2.230          H  
ATOM  16213 1HG2 THR A1015      -2.164  -9.621 -18.408  1.00  2.230          H  
ATOM  16214 2HG2 THR A1015      -1.940  -8.840 -19.982  1.00  2.230          H  
ATOM  16215 3HG2 THR A1015      -0.892  -8.402 -18.620  1.00  2.230          H  
ATOM  16216  N   ILE A1016      -3.654  -6.637 -21.303  1.00  1.260          N  
ATOM  16217  CA  ILE A1016      -3.609  -6.896 -22.737  1.00  1.400          C  
ATOM  16218  C   ILE A1016      -3.171  -5.666 -23.523  1.00  1.560          C  
ATOM  16219  O   ILE A1016      -2.482  -5.818 -24.533  1.00  1.800          O  
ATOM  16220  CB  ILE A1016      -4.911  -7.523 -23.305  1.00  1.900          C  
ATOM  16221  CG1 ILE A1016      -4.695  -8.073 -24.748  1.00  1.900          C  
ATOM  16222  CG2 ILE A1016      -6.083  -6.596 -23.207  1.00  1.900          C  
ATOM  16223  CD1 ILE A1016      -3.732  -9.260 -24.848  1.00  1.900          C  
ATOM  16224  H   ILE A1016      -4.521  -6.582 -20.750  1.00  1.510          H  
ATOM  16225  HA  ILE A1016      -2.840  -7.637 -22.875  1.00  1.680          H  
ATOM  16226  HB  ILE A1016      -5.114  -8.358 -22.754  1.00  2.280          H  
ATOM  16227 1HG1 ILE A1016      -5.622  -8.421 -25.118  1.00  2.280          H  
ATOM  16228 2HG1 ILE A1016      -4.336  -7.274 -25.392  1.00  2.280          H  
ATOM  16229 1HG2 ILE A1016      -6.982  -7.082 -23.554  1.00  2.280          H  
ATOM  16230 2HG2 ILE A1016      -6.216  -6.321 -22.182  1.00  2.280          H  
ATOM  16231 3HG2 ILE A1016      -5.897  -5.723 -23.802  1.00  2.280          H  
ATOM  16232 1HD1 ILE A1016      -3.681  -9.579 -25.891  1.00  2.280          H  
ATOM  16233 2HD1 ILE A1016      -2.740  -8.998 -24.526  1.00  2.280          H  
ATOM  16234 3HD1 ILE A1016      -4.108 -10.080 -24.242  1.00  2.280          H  
ATOM  16235  N   LYS A1017      -3.568  -4.456 -23.097  1.00  1.490          N  
ATOM  16236  CA  LYS A1017      -3.138  -3.255 -23.805  1.00  1.690          C  
ATOM  16237  C   LYS A1017      -1.613  -3.158 -23.820  1.00  1.860          C  
ATOM  16238  O   LYS A1017      -1.022  -2.837 -24.855  1.00  2.100          O  
ATOM  16239  CB  LYS A1017      -3.687  -1.992 -23.137  1.00  2.290          C  
ATOM  16240  CG  LYS A1017      -5.174  -1.765 -23.272  1.00  2.290          C  
ATOM  16241  CD  LYS A1017      -5.594  -0.517 -22.496  1.00  2.290          C  
ATOM  16242  CE  LYS A1017      -7.105  -0.310 -22.498  1.00  2.290          C  
ATOM  16243  NZ  LYS A1017      -7.501   0.888 -21.684  1.00  2.290          N  
ATOM  16244  H   LYS A1017      -4.196  -4.383 -22.287  1.00  1.790          H  
ATOM  16245  HA  LYS A1017      -3.492  -3.309 -24.834  1.00  2.030          H  
ATOM  16246 1HB  LYS A1017      -3.455  -2.026 -22.076  1.00  2.740          H  
ATOM  16247 2HB  LYS A1017      -3.180  -1.123 -23.549  1.00  2.740          H  
ATOM  16248 1HG  LYS A1017      -5.430  -1.645 -24.324  1.00  2.740          H  
ATOM  16249 2HG  LYS A1017      -5.698  -2.620 -22.893  1.00  2.740          H  
ATOM  16250 1HD  LYS A1017      -5.257  -0.606 -21.466  1.00  2.740          H  
ATOM  16251 2HD  LYS A1017      -5.120   0.357 -22.940  1.00  2.740          H  
ATOM  16252 1HE  LYS A1017      -7.449  -0.174 -23.522  1.00  2.740          H  
ATOM  16253 2HE  LYS A1017      -7.586  -1.195 -22.077  1.00  2.740          H  
ATOM  16254 1HZ  LYS A1017      -8.506   0.995 -21.700  1.00  2.740          H  
ATOM  16255 2HZ  LYS A1017      -7.195   0.761 -20.727  1.00  2.740          H  
ATOM  16256 3HZ  LYS A1017      -7.070   1.718 -22.067  1.00  2.740          H  
ATOM  16257  N   LYS A1018      -0.977  -3.458 -22.678  1.00  1.780          N  
ATOM  16258  CA  LYS A1018       0.476  -3.430 -22.556  1.00  1.990          C  
ATOM  16259  C   LYS A1018       1.120  -4.438 -23.498  1.00  2.180          C  
ATOM  16260  O   LYS A1018       2.091  -4.116 -24.195  1.00  2.460          O  
ATOM  16261  CB  LYS A1018       0.907  -3.708 -21.109  1.00  2.700          C  
ATOM  16262  CG  LYS A1018       2.435  -3.654 -20.862  1.00  2.700          C  
ATOM  16263  CD  LYS A1018       2.788  -3.866 -19.368  1.00  2.700          C  
ATOM  16264  CE  LYS A1018       4.312  -3.845 -19.142  1.00  2.700          C  
ATOM  16265  NZ  LYS A1018       4.692  -4.055 -17.691  1.00  2.700          N  
ATOM  16266  H   LYS A1018      -1.543  -3.676 -21.851  1.00  2.140          H  
ATOM  16267  HA  LYS A1018       0.824  -2.437 -22.837  1.00  2.390          H  
ATOM  16268 1HB  LYS A1018       0.424  -2.992 -20.444  1.00  3.240          H  
ATOM  16269 2HB  LYS A1018       0.554  -4.700 -20.819  1.00  3.240          H  
ATOM  16270 1HG  LYS A1018       2.924  -4.434 -21.450  1.00  3.240          H  
ATOM  16271 2HG  LYS A1018       2.818  -2.688 -21.188  1.00  3.240          H  
ATOM  16272 1HD  LYS A1018       2.331  -3.075 -18.772  1.00  3.240          H  
ATOM  16273 2HD  LYS A1018       2.390  -4.825 -19.034  1.00  3.240          H  
ATOM  16274 1HE  LYS A1018       4.769  -4.633 -19.740  1.00  3.240          H  
ATOM  16275 2HE  LYS A1018       4.703  -2.882 -19.469  1.00  3.240          H  
ATOM  16276 1HZ  LYS A1018       5.702  -4.033 -17.586  1.00  3.240          H  
ATOM  16277 2HZ  LYS A1018       4.300  -3.333 -17.106  1.00  3.240          H  
ATOM  16278 3HZ  LYS A1018       4.362  -4.946 -17.354  1.00  3.240          H  
ATOM  16279  N   LEU A1019       0.589  -5.664 -23.517  1.00  2.090          N  
ATOM  16280  CA  LEU A1019       1.140  -6.688 -24.383  1.00  2.330          C  
ATOM  16281  C   LEU A1019       0.981  -6.300 -25.851  1.00  2.570          C  
ATOM  16282  O   LEU A1019       1.908  -6.489 -26.647  1.00  2.890          O  
ATOM  16283  CB  LEU A1019       0.418  -8.021 -24.117  1.00  3.170          C  
ATOM  16284  CG  LEU A1019       0.674  -8.702 -22.723  1.00  3.170          C  
ATOM  16285  CD1 LEU A1019      -0.307  -9.876 -22.545  1.00  3.170          C  
ATOM  16286  CD2 LEU A1019       2.111  -9.197 -22.629  1.00  3.170          C  
ATOM  16287  H   LEU A1019      -0.190  -5.881 -22.887  1.00  2.510          H  
ATOM  16288  HA  LEU A1019       2.201  -6.782 -24.176  1.00  2.800          H  
ATOM  16289 1HB  LEU A1019      -0.647  -7.830 -24.188  1.00  3.800          H  
ATOM  16290 2HB  LEU A1019       0.689  -8.729 -24.898  1.00  3.800          H  
ATOM  16291  HG  LEU A1019       0.493  -7.983 -21.928  1.00  3.800          H  
ATOM  16292 1HD1 LEU A1019      -0.140 -10.340 -21.575  1.00  3.800          H  
ATOM  16293 2HD1 LEU A1019      -1.327  -9.508 -22.593  1.00  3.800          H  
ATOM  16294 3HD1 LEU A1019      -0.148 -10.611 -23.330  1.00  3.800          H  
ATOM  16295 1HD2 LEU A1019       2.263  -9.667 -21.658  1.00  3.800          H  
ATOM  16296 2HD2 LEU A1019       2.300  -9.926 -23.418  1.00  3.800          H  
ATOM  16297 3HD2 LEU A1019       2.803  -8.369 -22.731  1.00  3.800          H  
ATOM  16298  N   ALA A1020      -0.185  -5.744 -26.212  1.00  2.470          N  
ATOM  16299  CA  ALA A1020      -0.431  -5.318 -27.580  1.00  2.740          C  
ATOM  16300  C   ALA A1020       0.530  -4.211 -27.979  1.00  2.970          C  
ATOM  16301  O   ALA A1020       1.036  -4.194 -29.107  1.00  3.270          O  
ATOM  16302  CB  ALA A1020      -1.860  -4.840 -27.728  1.00  3.730          C  
ATOM  16303  H   ALA A1020      -0.933  -5.642 -25.522  1.00  2.960          H  
ATOM  16304  HA  ALA A1020      -0.266  -6.172 -28.239  1.00  3.290          H  
ATOM  16305 1HB  ALA A1020      -2.039  -4.545 -28.760  1.00  4.470          H  
ATOM  16306 2HB  ALA A1020      -2.542  -5.647 -27.452  1.00  4.470          H  
ATOM  16307 3HB  ALA A1020      -2.025  -3.989 -27.070  1.00  4.470          H  
ATOM  16308  N   ALA A1021       0.785  -3.273 -27.055  1.00  2.830          N  
ATOM  16309  CA  ALA A1021       1.703  -2.190 -27.331  1.00  3.060          C  
ATOM  16310  C   ALA A1021       3.082  -2.736 -27.615  1.00  3.300          C  
ATOM  16311  O   ALA A1021       3.740  -2.286 -28.556  1.00  3.600          O  
ATOM  16312  CB  ALA A1021       1.760  -1.238 -26.157  1.00  4.190          C  
ATOM  16313  H   ALA A1021       0.284  -3.290 -26.161  1.00  3.400          H  
ATOM  16314  HA  ALA A1021       1.351  -1.659 -28.214  1.00  3.670          H  
ATOM  16315 1HB  ALA A1021       2.442  -0.420 -26.378  1.00  5.030          H  
ATOM  16316 2HB  ALA A1021       0.762  -0.845 -25.966  1.00  5.030          H  
ATOM  16317 3HB  ALA A1021       2.108  -1.775 -25.278  1.00  5.030          H  
ATOM  16318  N   ALA A1022       3.514  -3.732 -26.828  1.00  3.210          N  
ATOM  16319  CA  ALA A1022       4.819  -4.317 -27.054  1.00  3.460          C  
ATOM  16320  C   ALA A1022       4.885  -4.937 -28.436  1.00  3.790          C  
ATOM  16321  O   ALA A1022       5.866  -4.738 -29.161  1.00  3.970          O  
ATOM  16322  CB  ALA A1022       5.117  -5.355 -25.995  1.00  4.740          C  
ATOM  16323  H   ALA A1022       2.944  -4.028 -26.026  1.00  3.850          H  
ATOM  16324  HA  ALA A1022       5.562  -3.528 -26.998  1.00  4.150          H  
ATOM  16325 1HB  ALA A1022       6.103  -5.771 -26.160  1.00  5.690          H  
ATOM  16326 2HB  ALA A1022       5.076  -4.884 -25.015  1.00  5.690          H  
ATOM  16327 3HB  ALA A1022       4.373  -6.146 -26.046  1.00  5.690          H  
ATOM  16328  N   GLU A1023       3.820  -5.636 -28.848  1.00  3.870          N  
ATOM  16329  CA  GLU A1023       3.863  -6.237 -30.167  1.00  4.220          C  
ATOM  16330  C   GLU A1023       4.005  -5.165 -31.226  1.00  4.460          C  
ATOM  16331  O   GLU A1023       4.872  -5.268 -32.089  1.00  4.950          O  
ATOM  16332  CB  GLU A1023       2.603  -7.059 -30.454  1.00  5.770          C  
ATOM  16333  CG  GLU A1023       2.475  -8.356 -29.678  1.00  5.770          C  
ATOM  16334  CD  GLU A1023       1.187  -9.094 -29.992  1.00  5.770          C  
ATOM  16335  OE1 GLU A1023       0.349  -8.529 -30.658  1.00  5.770          O  
ATOM  16336  OE2 GLU A1023       1.052 -10.219 -29.575  1.00  5.770          O  
ATOM  16337  H   GLU A1023       3.032  -5.804 -28.209  1.00  4.640          H  
ATOM  16338  HA  GLU A1023       4.727  -6.894 -30.224  1.00  5.060          H  
ATOM  16339 1HB  GLU A1023       1.725  -6.454 -30.236  1.00  6.920          H  
ATOM  16340 2HB  GLU A1023       2.567  -7.299 -31.498  1.00  6.920          H  
ATOM  16341 1HG  GLU A1023       3.319  -8.995 -29.924  1.00  6.920          H  
ATOM  16342 2HG  GLU A1023       2.516  -8.134 -28.614  1.00  6.920          H  
ATOM  16343  N   ASN A1024       3.268  -4.061 -31.082  1.00  4.340          N  
ATOM  16344  CA  ASN A1024       3.348  -3.005 -32.077  1.00  4.550          C  
ATOM  16345  C   ASN A1024       4.753  -2.421 -32.152  1.00  5.120          C  
ATOM  16346  O   ASN A1024       5.259  -2.136 -33.238  1.00  5.490          O  
ATOM  16347  CB  ASN A1024       2.323  -1.934 -31.781  1.00  6.290          C  
ATOM  16348  CG  ASN A1024       0.922  -2.392 -32.080  1.00  6.290          C  
ATOM  16349  OD1 ASN A1024       0.695  -3.328 -32.859  1.00  6.290          O  
ATOM  16350  ND2 ASN A1024      -0.036  -1.749 -31.466  1.00  6.290          N  
ATOM  16351  H   ASN A1024       2.579  -4.016 -30.323  1.00  5.210          H  
ATOM  16352  HA  ASN A1024       3.127  -3.432 -33.047  1.00  5.460          H  
ATOM  16353 1HB  ASN A1024       2.385  -1.654 -30.730  1.00  7.540          H  
ATOM  16354 2HB  ASN A1024       2.542  -1.047 -32.372  1.00  7.540          H  
ATOM  16355 1HD2 ASN A1024      -0.989  -2.010 -31.618  1.00  7.540          H  
ATOM  16356 2HD2 ASN A1024       0.181  -1.000 -30.841  1.00  7.540          H  
ATOM  16357  N   LEU A1025       5.419  -2.286 -31.009  1.00  5.450          N  
ATOM  16358  CA  LEU A1025       6.778  -1.759 -30.985  1.00  6.310          C  
ATOM  16359  C   LEU A1025       7.724  -2.688 -31.743  1.00  6.760          C  
ATOM  16360  O   LEU A1025       8.626  -2.237 -32.455  1.00  7.580          O  
ATOM  16361  CB  LEU A1025       7.256  -1.571 -29.533  1.00  8.490          C  
ATOM  16362  CG  LEU A1025       6.553  -0.441 -28.700  1.00  8.490          C  
ATOM  16363  CD1 LEU A1025       6.982  -0.553 -27.240  1.00  8.490          C  
ATOM  16364  CD2 LEU A1025       6.926   0.941 -29.249  1.00  8.490          C  
ATOM  16365  H   LEU A1025       4.928  -2.492 -30.132  1.00  6.540          H  
ATOM  16366  HA  LEU A1025       6.784  -0.803 -31.498  1.00  7.570          H  
ATOM  16367 1HB  LEU A1025       7.103  -2.510 -29.004  1.00 10.190          H  
ATOM  16368 2HB  LEU A1025       8.323  -1.363 -29.547  1.00 10.190          H  
ATOM  16369  HG  LEU A1025       5.478  -0.567 -28.752  1.00 10.190          H  
ATOM  16370 1HD1 LEU A1025       6.485   0.221 -26.656  1.00 10.190          H  
ATOM  16371 2HD1 LEU A1025       6.705  -1.525 -26.851  1.00 10.190          H  
ATOM  16372 3HD1 LEU A1025       8.059  -0.428 -27.164  1.00 10.190          H  
ATOM  16373 1HD2 LEU A1025       6.431   1.707 -28.653  1.00 10.190          H  
ATOM  16374 2HD2 LEU A1025       8.006   1.079 -29.191  1.00 10.190          H  
ATOM  16375 3HD2 LEU A1025       6.607   1.040 -30.280  1.00 10.190          H  
ATOM  16376  N   TYR A1026       7.477  -3.990 -31.673  1.00  6.410          N  
ATOM  16377  CA  TYR A1026       8.349  -4.946 -32.331  1.00  7.080          C  
ATOM  16378  C   TYR A1026       8.037  -5.100 -33.819  1.00  7.390          C  
ATOM  16379  O   TYR A1026       8.672  -5.905 -34.503  1.00  8.170          O  
ATOM  16380  CB  TYR A1026       8.283  -6.327 -31.658  1.00  9.640          C  
ATOM  16381  CG  TYR A1026       8.865  -6.383 -30.245  1.00  9.640          C  
ATOM  16382  CD1 TYR A1026       8.053  -6.710 -29.164  1.00  9.640          C  
ATOM  16383  CD2 TYR A1026      10.204  -6.089 -30.032  1.00  9.640          C  
ATOM  16384  CE1 TYR A1026       8.570  -6.746 -27.893  1.00  9.640          C  
ATOM  16385  CE2 TYR A1026      10.721  -6.124 -28.754  1.00  9.640          C  
ATOM  16386  CZ  TYR A1026       9.907  -6.452 -27.687  1.00  9.640          C  
ATOM  16387  OH  TYR A1026      10.422  -6.486 -26.413  1.00  9.640          O  
ATOM  16388  H   TYR A1026       6.702  -4.324 -31.085  1.00  7.690          H  
ATOM  16389  HA  TYR A1026       9.369  -4.577 -32.254  1.00  8.500          H  
ATOM  16390 1HB  TYR A1026       7.236  -6.641 -31.607  1.00 11.570          H  
ATOM  16391 2HB  TYR A1026       8.810  -7.055 -32.271  1.00 11.570          H  
ATOM  16392  HD1 TYR A1026       7.003  -6.942 -29.324  1.00 11.570          H  
ATOM  16393  HD2 TYR A1026      10.848  -5.829 -30.871  1.00 11.570          H  
ATOM  16394  HE1 TYR A1026       7.931  -7.005 -27.052  1.00 11.570          H  
ATOM  16395  HE2 TYR A1026      11.774  -5.893 -28.586  1.00 11.570          H  
ATOM  16396  HH  TYR A1026      11.353  -6.256 -26.438  1.00 11.570          H  
ATOM  16397  N   PHE A1027       7.082  -4.326 -34.345  1.00  6.970          N  
ATOM  16398  CA  PHE A1027       6.754  -4.415 -35.754  1.00  7.420          C  
ATOM  16399  C   PHE A1027       7.414  -3.292 -36.559  1.00  7.720          C  
ATOM  16400  O   PHE A1027       7.187  -3.200 -37.770  1.00  7.980          O  
ATOM  16401  CB  PHE A1027       5.233  -4.342 -35.971  1.00 10.210          C  
ATOM  16402  CG  PHE A1027       4.390  -5.477 -35.361  1.00 10.210          C  
ATOM  16403  CD1 PHE A1027       4.910  -6.741 -35.072  1.00 10.210          C  
ATOM  16404  CD2 PHE A1027       3.042  -5.251 -35.081  1.00 10.210          C  
ATOM  16405  CE1 PHE A1027       4.109  -7.719 -34.520  1.00 10.210          C  
ATOM  16406  CE2 PHE A1027       2.253  -6.228 -34.530  1.00 10.210          C  
ATOM  16407  CZ  PHE A1027       2.784  -7.462 -34.250  1.00 10.210          C  
ATOM  16408  H   PHE A1027       6.560  -3.662 -33.765  1.00  8.360          H  
ATOM  16409  HA  PHE A1027       7.132  -5.355 -36.147  1.00  8.900          H  
ATOM  16410 1HB  PHE A1027       4.874  -3.404 -35.545  1.00 12.250          H  
ATOM  16411 2HB  PHE A1027       5.028  -4.309 -37.037  1.00 12.250          H  
ATOM  16412  HD1 PHE A1027       5.955  -6.965 -35.270  1.00 12.250          H  
ATOM  16413  HD2 PHE A1027       2.611  -4.273 -35.299  1.00 12.250          H  
ATOM  16414  HE1 PHE A1027       4.530  -8.697 -34.295  1.00 12.250          H  
ATOM  16415  HE2 PHE A1027       1.203  -6.022 -34.312  1.00 12.250          H  
ATOM  16416  HZ  PHE A1027       2.155  -8.237 -33.808  1.00 12.250          H  
ATOM  16417  N   GLN A1028       8.238  -2.455 -35.910  1.00  7.910          N  
ATOM  16418  CA  GLN A1028       8.889  -1.359 -36.627  1.00  8.380          C  
ATOM  16419  C   GLN A1028      10.136  -0.828 -35.930  1.00  9.360          C  
ATOM  16420  O   GLN A1028      10.019  -0.092 -34.951  1.00  9.880          O  
ATOM  16421  OXT GLN A1028      11.150  -0.732 -36.621  1.00 12.570          O  
ATOM  16422  CB  GLN A1028       7.912  -0.202 -36.851  1.00 11.030          C  
ATOM  16423  CG  GLN A1028       8.513   0.950 -37.628  1.00 11.030          C  
ATOM  16424  CD  GLN A1028       7.516   2.032 -37.949  1.00 11.030          C  
ATOM  16425  OE1 GLN A1028       6.423   2.109 -37.378  1.00 11.030          O  
ATOM  16426  NE2 GLN A1028       7.886   2.896 -38.887  1.00 11.030          N  
ATOM  16427  H   GLN A1028       8.393  -2.563 -34.899  1.00  9.490          H  
ATOM  16428  HA  GLN A1028       9.197  -1.735 -37.603  1.00 10.060          H  
ATOM  16429 1HB  GLN A1028       7.039  -0.559 -37.398  1.00 13.240          H  
ATOM  16430 2HB  GLN A1028       7.567   0.172 -35.887  1.00 13.240          H  
ATOM  16431 1HG  GLN A1028       9.311   1.395 -37.031  1.00 13.240          H  
ATOM  16432 2HG  GLN A1028       8.922   0.565 -38.560  1.00 13.240          H  
ATOM  16433 1HE2 GLN A1028       7.272   3.642 -39.153  1.00 13.240          H  
ATOM  16434 2HE2 GLN A1028       8.779   2.805 -39.329  1.00 13.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6378.82 725.36 4248.82 -371.49 124.149 255.312 2260.62 -2434.18 -9.94089 -68.239 -2073.47 -284.334 -515.974 -270.124 -171.253 -120.447 0 52.1434 95.2253 528.984 975.588 -217.45 170.512 -220.387 47.7134 936.905 -2714.77
GLY:NtermProteinFull_1 -1.53112 0.3021 2.21092 -0.00044 0 0 0.89239 -1.01724 -0.05531 -0.23132 -4.37174 0.38179 0 0 0 0 0 0.00266 0 0 0 0 0 0.83697 0 0.05544 -2.52491
ALA_2 -2.03755 0.31867 2.23062 -0.01687 0 0 0.34522 -1.11451 -0.05519 -0.28883 -0.30907 -0.42409 0 0 0 0 0 0.0025 0 0 0 -0.21717 0 1.8394 0.28173 0.15902 0.71388
MET_3 -2.99997 0.51969 2.86362 -0.41093 0.11629 0.22363 1.93488 -1.47873 -0 -0 -1.90884 -0.30042 0 0 0 0 0 0.63446 0.00254 2.35367 0 0.54848 0 0.60916 0.71162 0.4955 3.91465
GLU_4 -2.95127 0.54918 2.83985 -0.45612 0.2368 1.41494 1.73624 -1.48204 -0.02447 -0.15565 -1.22272 -3.05425 0 0 0 0 0 -0.15443 0.01651 0 3.50762 -0.19819 0 -2.7348 0.65413 0.69533 -0.78334
ALA_5 -3.33998 0.46299 3.35363 -0.02328 0 0 2.36783 -1.83052 -0.00735 -0.06012 -1.51413 -0.40555 0 0 0 0 0 -0.11339 0 0 0 -0.27362 0 1.8394 -0.11964 0.68064 1.0169
ASP_6 -5.71826 0.88517 7.09661 -0.22723 0.00311 0.74521 2.48217 -3.30301 -0.05776 -0.33185 -3.77194 0.06261 0 0 0 0 0 -0.11174 0.00877 0 3.61146 -0.0174 0 -2.3716 -0.51947 0.6663 -0.86885
LEU_7 -7.55191 0.90738 4.94015 -0.52447 0.28523 0.11904 3.30835 -2.86871 -0 -0 -2.46533 0.05177 0 0 0 0 0 -0.08256 0.03378 3.27651 0 -0.27234 0 0.18072 -0.35918 0.48608 -0.53547
SER_8 -3.90282 0.31373 4.09706 -0.04097 0.00153 0.0555 2.24626 -1.9725 -0.01712 -0.09553 -2.80112 -0.26711 0 0 -0.84303 0 0 -0.05098 0.00503 0.23467 0 -0.32773 1.7898 -0.77834 -0.53071 0.37204 -2.51235
GLU_9 -3.57886 0.42469 4.59735 -0.47252 0.0852 0.66291 1.7771 -1.93964 -0.01455 -0.15218 -0.51355 -1.06129 0 0 0 0 0 -0.06638 0.02859 0 3.86131 0.17579 0 -2.7348 -0.34655 1.03824 1.77084
PRO_10 -4.08544 0.77884 2.24886 -0.11427 0.00649 0.08342 0.49059 -0.90025 -0.01248 -0.13477 -0.91174 0.24053 0 0 0 0 0 -0.10978 0.01014 0.11252 0 -0.83308 0 -2.4119 -0.20224 1.13733 -4.60726
PHE_11 -9.75521 0.77855 4.74005 -0.77427 0.03282 0.374 3.20024 -2.9841 -0 -0 -2.91826 -0.18254 0 0 0 0 0 0.14306 0.00505 0 1.6471 -0.06751 0 1.0402 0.02072 0.60371 -4.09639
SER_12 -3.48436 0.09459 3.35004 -0.02632 0 0.05999 1.51938 -1.63711 -0.01501 -0.16368 -2.60293 -0.4498 0 0 -0.9292 -0.72637 0 0.04273 0.03122 0.17075 0 -0.42222 0.64768 -0.77834 -0.07801 0.70153 -4.69542
LEU_13 -8.08315 1.25694 2.36596 -0.45298 0.14753 0.07625 0.7918 -2.20962 -0.00171 -0.00508 -0.63845 0.20332 0 0 0 0 0 0.46563 0.09683 0.4745 0 -0.37701 0 0.18072 -0.45304 1.052 -5.10957
THR_14 -6.99434 0.6269 6.51226 -0.13644 0.03035 0.04976 3.74782 -3.17861 -0.00058 -0.01246 -4.14838 -0.04464 0 0 -1.65084 0 0 0.1237 0.00148 0.23206 0 0.2773 2.36077 -1.0874 -0.23702 1.2246 -2.30372
GLU_15 -5.60815 0.54814 6.65748 -0.49347 0.46526 1.54169 2.0832 -2.76944 -0.02409 -0.13123 -3.39315 -2.89965 0 0 0 0 0 0.00045 0.07757 0 4.12825 -0.26957 0 -2.7348 -0.36638 0.75766 -2.43024
VAL_16 -7.59015 0.89959 2.82328 -0.31858 0.29636 0.07329 2.11391 -2.65082 -0.02409 -0.13123 -1.33819 -0.34606 0 0 0 0 0 -0.02607 0.13523 0.38031 0 -0.18775 0 1.9342 -0.38146 0.52975 -3.80851
GLN_17 -11.5781 1.48612 9.28524 -0.23163 0.00644 0.13489 5.66601 -4.71163 -0.01501 -0.16368 -4.62951 -0.36204 0 0 -1.92199 -1.07534 0 0.02405 0.07989 0 3.05658 -0.17424 0 -0.18838 -0.26023 0.84461 -4.72791
THR_18 -6.25971 0.55699 5.17678 -0.20226 0.1285 0.07449 2.90235 -2.85734 -0 -0 -2.40306 -0.23119 0 0 0 0 0 -0.00169 0.00095 0.05752 0 -0.01749 2.27527 -1.0874 -0.07723 0.7583 -1.20621
ALA_19 -4.95922 0.33446 3.92344 -0.02157 0 0 2.38985 -2.52177 -0 -0 -1.99575 -0.35992 0 0 0 0 0 0.02218 0 0 0 -0.27949 0 1.8394 -0.15274 0.32539 -1.45573
TYR_20 -9.81593 1.1388 4.65021 -0.47866 0.13606 0.17822 2.46699 -3.12021 -0.01646 -0.22413 -1.97286 -0.30637 0 0 0 0 0 0.04384 0.17639 0 3.43893 -0.14978 0.01465 1.2797 -0.30641 0.77475 -2.09225
MET_21 -8.38389 0.65407 4.52456 -0.49276 0.13426 0.10436 2.59955 -2.76003 -0.00642 -0.07424 -2.16768 -0.20468 0 0 0 0 0 -0.02439 0.11017 2.59337 0 0.0059 0 0.60916 -0.1119 0.89409 -1.99649
LEU_22 -8.04355 1.23222 4.13292 -0.49381 0.16563 0.10305 2.94751 -2.86426 -0 -0 -2.3073 0.236 0 0 0 0 0 -0.0491 0.0358 0.33574 0 -0.26356 0 0.18072 -0.20272 0.86422 -3.99049
GLY_23 -4.66496 0.45651 4.97674 -4e-05 0 0 2.75735 -2.53145 -0 -0 -3.04292 -0.4148 0 0 0 0 0 -0.19678 0 0 0 0.38042 0 0.83697 0.00411 0.90793 -0.53093
ARG_24 -8.13504 0.8518 7.11054 -1.12536 0.32536 0.90729 2.70504 -3.30927 -0.00642 -0.07424 -2.64411 0.29721 0 0 -0.59522 0 0 -0.03534 0.25774 3.08518 0 -0.08898 0 -1.2888 -0.06277 0.72214 -1.10325
ASN_25 -6.27744 1.35324 5.92318 -0.30925 0.08022 0.50572 3.58874 -2.89466 -0.00968 -0.10911 -2.44272 -0.70128 0 0 -1.01744 0 0 -0.08182 0.03869 0 2.07005 -0.34337 0 -0.93687 -0.47806 1.33428 -0.70759
PRO_26 -4.15086 0.74602 2.55474 -0.07672 0 0.04662 1.10984 -1.2214 -0 -0 -0.22883 0.57624 0 0 -0.27649 0 0 -0.14606 0.0233 0.34464 0 -0.81725 0 -2.4119 0.01468 1.13989 -2.77354
GLN_27 -7.28 1.17996 5.48438 -0.62151 0.14119 0.67829 2.44241 -2.50919 -0.01684 -0.08829 -2.56611 -0.35723 0 0 -2.15299 0 0 -0.04737 0.13837 0 2.49741 -0.08122 0 -0.18838 0.35326 0.97303 -2.02083
PHE_28 -8.19684 0.93878 2.97419 -0.62315 0.05396 0.36101 1.73782 -2.27984 -0.00465 -0.06612 -1.11697 0.47596 0 0 0 0 0 -0.01529 0.1043 0 1.80189 0.00572 0 1.0402 0.43301 1.09071 -1.2853
GLU_29 -4.45231 0.52521 3.52932 -0.49554 0.23376 1.60251 0.76697 -1.71381 -0.01233 -0.04224 -1.22042 -2.45205 0 0 0 0 0 -0.04096 0.07614 0 4.42281 -0.03407 0 -2.7348 0.07096 0.51499 -1.45586
LEU_30 -8.16526 0.92806 2.4693 -0.53084 0.26 0.15999 2.05559 -2.15719 -0.01009 -0.12929 -2.52129 -0.03728 0 0 0 0 0 0.16051 0.00935 0.25322 0 0.60368 0 0.18072 0.04702 0.52072 -5.90306
SER_31 -5.516 1.16032 5.54996 -0.03831 0 0.07797 1.74844 -2.56947 -0.00905 -0.05283 -0.85301 -0.58371 0 0 -0.27649 0 0 0.17641 0.10583 0.28131 0 -0.29106 0.60035 -0.77834 0.21864 1.41485 0.36581
GLY_32 -3.42313 0.3229 2.62837 -6e-05 0 0 1.09905 -1.52094 -0 -0 -0.71939 -0.36051 0 0 0 0 0 -0.1769 0 0 0 -1.53343 0 0.83697 -0.19145 1.16785 -1.87068
ILE_33 -8.62701 1.39448 3.45374 -0.5394 0.31082 0.15435 1.50977 -2.31223 -1e-05 -0.00013 -0.22003 -0.37548 0 0 0 0 0 0.0012 0.25486 0.75803 0 -0.02795 0 0.73287 -0.16567 0.61862 -3.07915
SER_34 -5.13117 0.66478 4.82176 -0.03369 8e-05 0.05577 1.90772 -2.0019 -0.01356 -0.17106 -1.56507 -0.77125 0 0 0 -0.21535 0 -0.03195 0.20293 0.91516 0 0.23698 1.71938 -0.77834 -0.1292 1.40005 1.08208
PRO_35 -6.87539 1.25973 3.92661 -0.18379 0.05977 0.13033 2.00129 -1.62739 -0.01414 -0.14579 -1.61335 0.02227 0 0 0 0 0 0.00292 0.00198 0.18395 0 -0.86703 0 -2.4119 0.26179 1.22163 -4.66652
GLN_36 -9.00383 1.24229 7.21792 -0.32126 0.0752 0.16687 4.04905 -3.68142 -0.013 -0.2104 -2.91647 0.0759 0 0 -0.62498 -0.82884 0 0.43071 0.2251 0 3.5756 0.00526 0 -0.18838 0.11325 0.63783 0.0264
THR_37 -5.52027 0.66196 3.11833 -0.15489 0.07564 0.05333 2.24102 -1.96579 -0.01414 -0.14579 -2.13001 -0.29164 0 0 0 0 0 0.12299 0.0093 0.23313 0 -0.2137 2.28028 -1.0874 -0.15322 0.65453 -2.22636
TYR_38 -10.1475 1.00395 4.3379 -0.86993 0.08456 0.1999 2.20779 -2.83174 -0.01082 -0.08432 -2.56934 -0.51382 0 0 0 -0.58446 0 -0.01621 0.00253 0 2.32331 -0.17305 0.01095 1.2797 0.11697 0.5475 -5.68617
PHE_39 -8.65437 0.50978 1.7993 -0.56023 0.03192 0.32455 2.21499 -2.04786 -0.01082 -0.08432 -2.05791 0.07625 0 0 0 0 0 0.07319 0.34299 0 1.86743 -0.29486 0 1.0402 -0.10812 0.61912 -4.91878
GLU_40 -5.48741 0.45307 4.28831 -0.3552 0.08262 0.47522 1.73063 -1.89193 -0 -0 -3.58511 -0.55794 0 0 0 -1.31261 0 0.04575 0.04926 0 3.56628 -0.08565 0 -2.7348 -0.10461 0.48448 -4.93963
TYR_41 -9.62683 1.74315 3.68758 -1.03147 0.20865 0.60455 2.89136 -2.63186 -0.01113 -0.03785 -2.02147 -0.3193 0 0 0 0 0 0.00018 0.01458 0 1.83011 -0.36467 0.00437 1.2797 -0.03734 0.4251 -3.39255
GLU_42 -3.42933 0.28363 1.85917 -0.20805 0.02696 0.31794 0.56083 -1.13039 -0.01056 -0.13609 -0.49269 -0.54812 0 0 0 0 0 -0.05087 0.02699 0 3.39367 0.37221 0 -2.7348 0.05993 0.41066 -1.42889
THR_43 -5.26208 0.83343 4.03761 -0.1464 0.04755 0.05112 2.54802 -2.26712 -0.03315 -0.21012 -2.57596 -0.69921 0 0 0 0 0 0.04333 0.09082 1.21375 0 -0.00971 2.83339 -1.0874 0.14909 0.38731 -0.05573
GLU_44 -1.96555 0.18024 1.31228 -0.24395 0.04138 0.41274 0.34443 -0.70404 -0 -0 0.19665 -0.52844 0 0 0 0 0 0.16364 0.00943 0 3.02765 0.26083 0 -2.7348 0.30704 0.75168 0.83119
LEU_45 -7.56191 1.47333 1.04127 -0.61944 0.39679 0.18603 1.3281 -1.70947 -0.02528 -0.20169 -0.86876 0.12759 0 0 0 0 0 0.00863 0.26801 1.59996 0 -0.36473 0 0.18072 0.19993 0.90335 -3.63756
ASP_46 -5.00575 0.39611 5.92106 -0.2374 0.09037 0.77114 3.13639 -2.78267 -0.00357 -0.03413 -4.25433 -1.10061 0 0 -1.50118 0 0 -0.05086 0.01739 0 2.17574 -0.80915 0 -2.3716 -0.32456 0.60018 -5.36743
ILE_47 -6.51193 0.54741 2.33108 -0.6308 0.23671 0.17533 1.76858 -2.09834 -0 -0 -0.89342 0.11089 0 0 0 0 0 0.14173 0.11157 2.40995 0 0.15841 0 0.73287 -0.25053 0.60167 -1.05881
ALA_48 -4.06375 0.27774 4.46703 -0.0204 0 0 2.11658 -2.37624 -0 -0 -1.44205 -0.37134 0 0 0 0 0 0.11823 0 0 0 -0.18177 0 1.8394 -0.22538 0.58007 0.71812
ARG_49 -8.22053 0.55069 8.32218 -1.1245 0.23588 0.80099 3.414 -3.65889 -0 -0 -4.43853 -0.00861 0 0 -1.09683 0 0 0.00963 0.17012 3.41802 0 -0.10187 0 -1.2888 -0.38915 0.45683 -2.94938
LEU_50 -7.88646 0.8029 3.86196 -0.6788 0.20116 0.26276 2.59331 -2.732 -0.00332 -0.0296 -2.22224 0.06537 0 0 0 0 0 0.08923 0.0029 0.96665 0 -0.24569 0 0.18072 -0.33206 0.54035 -4.56288
SER_51 -5.18964 0.42966 5.73615 -0.02744 0 0.06417 2.96139 -2.81404 -0 -0 -2.51111 -0.59311 0 0 0 0 0 0.01131 0 0.66821 0 0.3427 0.60161 -0.77834 0.00525 0.28761 -0.80562
ARG_52 -6.00434 0.26422 6.55292 -0.62099 0.13319 0.38728 2.60778 -3.11635 -0.01353 -0.11426 -1.99373 0.23752 0 0 0 0 0 0.03046 0.10403 1.90652 0 -0.12331 0 -1.2888 -0.12009 0.1876 -0.98388
SER_53 -7.16373 0.73136 7.13782 -0.02695 0 0.06153 3.68819 -3.37095 -0.00521 -0.08052 -2.34117 -0.64025 0 0 0 0 0 0.08224 0.00448 0.60792 0 0.35468 0.64007 -0.77834 -0.07222 0.21244 -0.95862
PHE_54 -10.4245 1.40739 4.09587 -0.7636 0.03236 0.21726 3.01603 -3.10609 -0.00543 -0.03989 -2.89102 -0.0928 0 0 0 0 0 -0.01389 0.00087 0 1.8281 -0.47054 0 1.0402 0.19359 0.42494 -5.55115
GLN_55 -6.27339 0.35801 7.37623 -0.26237 0.04916 0.20246 2.92368 -3.28345 -0.01328 -0.10974 -3.6965 -0.47158 0 0 0 -0.44943 0 0.00788 0.12832 0 2.89554 0.02401 0 -0.18838 0.02307 0.57186 -0.18788
LYS_56 -6.2387 0.34902 6.62742 -0.31514 0.03963 0.14881 2.69919 -3.0255 -0 -0 -4.20525 -0.00579 0 0 0 0 0 0.06523 0.01209 1.74076 0 -0.01431 0 -1.5107 -0.2288 0.40399 -3.45805
VAL_57 -8.093 1.02736 3.88547 -0.30717 0.17918 0.06586 2.94945 -2.95124 -0 -0 -1.96511 -0.01269 0 0 0 0 0 -0.06449 0.01762 0.05132 0 -0.33116 0 1.9342 -0.25565 0.40363 -3.46641
ILE_58 -8.72711 0.8732 3.64184 -0.66092 0.49334 0.14619 2.27639 -2.68369 -0 -0 -1.99813 0.23629 0 0 -0.64221 0 0 -0.01915 0.00557 0.55975 0 -0.40217 0 0.73287 -0.04008 0.60952 -5.59849
GLN_59 -4.35856 0.30728 5.60558 -0.24848 0.02925 0.17756 2.62543 -2.5378 -0.01276 -0.15149 -2.91964 -0.43788 0 0 -0.1805 -0.9799 0 -0.01402 0.04924 0 2.69621 -0.10314 0 -0.18838 -0.12782 0.71877 -0.05105
ARG_60 -8.19638 0.70216 7.58246 -1.75189 0.69726 1.79739 2.98702 -3.15973 -0.0188 -0.15753 -3.07467 -1.37211 0 0 -0.33099 0 0 0.08549 0.33307 3.91736 0 -0.04929 0 -1.2888 -0.24183 0.92436 -0.61543
HIS_61 -8.53151 0.90919 6.93842 -0.46307 0.02027 0.52816 3.45312 -3.52604 -0.01736 -0.06749 -3.25255 -0.28226 0 0 0 -0.76899 0 -0.08105 0.00143 0 2.38099 -0.18285 0 -0.45461 0.8086 1.47278 -1.11485
PRO_62 -5.8727 1.02333 3.18215 -0.06684 0 0.04185 1.75493 -1.71473 -0 -0 -0.58108 0.61558 0 0 0 0 0 -0.14075 0.02312 0.19486 0 -0.41093 0 -2.4119 1.00092 1.21436 -2.14784
MET_63 -8.78913 1.45096 2.72033 -0.71134 0.31147 0.22681 2.01045 -2.21063 -0.01882 -0.12435 -0.47931 -0.03897 0 0 0 0 0 0.10806 0.42102 0.8907 0 -0.17963 0 0.60916 -0.10504 0.8208 -3.08746
LEU_64 -8.86281 1.39872 1.18448 -0.50918 0.19955 0.13765 2.07202 -2.0254 -0 -0 -1.37765 0.13326 0 0 0 0 0 0.07321 0.15756 0.08669 0 -0.07926 0 0.18072 -0.36722 0.82347 -6.77419
ARG_65 -10.0237 0.85096 8.4591 -0.90667 0.15185 0.7077 4.40024 -4.2052 -0.00218 -0.00796 -3.42142 -0.13447 0 0 -0.8227 0 0 -0.05502 0.48094 2.33067 0 -0.22462 0 -1.2888 -0.2223 0.80497 -3.12862
ALA_66 -5.53469 0.78447 2.53947 -0.02335 0 0 1.6613 -2.2744 -0.01887 -0.1254 -1.55802 -0.18226 0 0 0 0 0 0.2991 0 0 0 -0.02186 0 1.8394 -0.17032 0.79362 -1.99181
VAL_67 -8.32987 1.47657 2.70936 -0.38207 0.35076 0.09238 2.66821 -2.64604 -0.00014 -0.00036 -2.11228 -0.07379 0 0 0 0 0 0.00716 0.03181 0.78957 0 -0.74991 0 1.9342 -0.3023 0.60342 -3.93332
ILE_68 -7.81138 0.91536 0.35615 -0.60756 0.31714 0.11759 0.87031 -1.47815 -0 -0 -0.58904 0.29913 0 0 0 0 0 0.03568 0.05447 0.91116 0 -0.66549 0 0.73287 -0.43667 0.73396 -6.24447
LEU_69 -7.37951 0.75524 4.48337 -0.46953 0.28622 0.09897 2.93368 -2.60335 -0.00014 -0.00036 -2.84635 0.09205 0 0 0 0 0 -0.01929 0.22586 0.74498 0 -0.32218 0 0.18072 -0.28867 1.32976 -2.79853
PRO_70 -3.30849 0.67748 2.20474 -0.06921 0 0.04317 0.87947 -0.99862 -0.02099 -0.13391 4e-05 0.60419 0 0 0 0 0 -0.12221 0.03955 0.19083 0 -0.65108 0 -2.4119 0.14221 1.15447 -1.78027
GLU_71 -3.65149 0.19166 3.7266 -0.46616 0.22387 1.44611 0.82693 -1.58033 -0 -0 -0.81341 -3.03245 0 0 0 0 0 -0.08371 0.03723 0 3.86555 -0.20717 0 -2.7348 0.23105 0.39934 -1.62119
GLY_72 -3.40543 0.67667 2.86617 -6e-05 0 0 1.18932 -1.57327 -0.00171 -0.00508 -1.14842 -0.40187 0 0 0 0 0 0.02099 0 0 0 -1.48303 0 0.83697 0.32625 0.27986 -1.82265
LYS_73 -6.96945 0.4367 5.92398 -0.45756 0.10704 0.252 2.222 -2.67239 -0 -0 -2.37087 -0.05503 0 0 0 0 0 0.03241 0.05213 1.82909 0 0.12092 0 -1.5107 0.28051 0.38484 -2.3944
GLN_74 -9.74379 1.61256 6.45253 -0.29298 0.08881 0.24838 4.39804 -3.64264 -0.01117 -0.11283 -4.3017 -0.6693 0 0 -0.9292 -1.07534 0 0.00145 0.28466 0 3.39562 -0.00591 0 -0.18838 -0.05384 0.98662 -3.55839
GLN_75 -7.52461 0.78089 4.71701 -0.36677 0.08929 0.23076 3.32694 -2.67042 -0.00446 -0.01658 -3.75492 -0.17565 0 0 -0.84303 0 0 -0.02702 0.21204 0 3.02072 -0.13654 0 -0.18838 0.04148 0.95235 -2.33688
ILE_76 -9.14897 1.03154 2.75589 -0.46685 0.366 0.099 1.67759 -2.4075 -0.00899 -0.03337 -1.86708 0.04717 0 0 0 0 0 -0.06356 0.09723 0.38823 0 -0.78545 0 0.73287 -0.10401 0.45618 -7.23409
LEU_77 -5.61928 0.66375 3.20414 -0.47471 0.1943 0.08418 1.93265 -1.9976 -0.00446 -0.01658 -2.75499 0.16491 0 0 0 0 0 0.12059 0.09296 0.57084 0 -0.31255 0 0.18072 -0.36957 0.93316 -3.40754
ARG_78 -2.29709 0.07081 2.12672 -0.4536 0.04676 0.24068 0.47425 -1.08573 -0.00899 -0.03337 0.53875 0.54975 0 0 0 0 0 3.87476 0.06517 1.70573 0 0.27091 0 -1.2888 1.2912 13.8035 19.8914
ASP_79 -2.90226 0.26134 3.5892 -0.21138 0.05254 0.69965 1.8395 -1.54934 -0.01628 -0.10754 -1.45955 -0.58456 0 0 0 -0.9799 0 -0.01376 0.03239 0 2.05815 -0.53205 0 -2.3716 2.1556 13.3684 13.3286
VAL_80 -4.90255 0.53079 1.7727 -0.33509 0.28733 0.0722 0.91429 -1.49023 -0.01628 -0.10754 0.33073 0.11548 0 0 0 0 0 -0.02431 0.00207 0.91954 0 0.70686 0 1.9342 1.14992 1.02163 2.88174
PRO_81 -1.7947 0.39429 1.5503 -0.12418 0.00279 0.09063 0.55313 -0.72849 -0 -0 -0.05127 0.24039 0 0 0 0 0 -0.09456 0.0249 0.11191 0 -1.10301 0 -2.4119 0.10972 0.93316 -2.2969
GLU_82 -2.34811 0.16395 3.07182 -0.30665 0.05861 0.39705 0.82583 -1.23244 -0 -0 -1.00906 -0.28315 0 0 0 -0.44943 0 -0.10438 0.01645 0 2.7228 -0.08072 0 -2.7348 -0.49715 0.24944 -1.53995
TYR_83 -6.45791 0.52573 3.1319 -0.60363 0.0357 0.29197 2.30932 -2.01788 -0 -0 -1.55507 -0.03805 0 0 0 0 0 0.31179 0.05759 0 2.26376 0.03637 0.23344 1.2797 -0.38681 0.29204 -0.29004
GLU_84 -1.7236 0.05778 2.29378 -0.50773 0.24461 1.58185 0.54436 -1.01159 -0.06289 -0.35933 -0.4045 -2.82056 0 0 0 0 0 0.31408 0.1038 0 4.60062 0.32283 0 -2.7348 0.23426 0.50246 1.17543
ILE_85 -5.02135 0.70433 1.44417 -0.48627 0.39894 0.1023 1.16855 -1.36683 -0.00558 -0.01623 -1.43398 0.3287 0 0 0 0 0 -0.06248 0.06046 0.42577 0 -0.30895 0 0.73287 0.22873 0.83502 -2.27181
GLU_86 -4.15112 0.25387 5.17378 -0.31893 0.06229 0.40457 3.22382 -2.21624 -0.0174 -0.07274 -3.12237 -0.36739 0 0 0 -0.68615 0 0.09042 0.02596 0 2.89486 0.31962 0 -2.7348 -0.09665 0.68865 -0.64595
VAL_87 -3.58163 0.41083 0.60397 -0.37687 0.29878 0.09311 0.41021 -0.96058 -0.00558 -0.01623 -0.32694 -0.238 0 0 0 0 0 -0.07284 0.00687 0.94871 0 -0.80796 0 1.9342 -0.10715 0.34061 -1.44648
GLU_88 -5.04732 0.29306 5.35888 -0.26382 0.03332 0.27191 3.30226 -2.47263 -0 -0 -4.9 -0.28807 0 0 0 -1.75965 0 -0.02639 0.05713 0 4.06117 0.16747 0 -2.7348 -0.15014 0.27854 -3.81905
SER_89 -2.66729 0.36955 1.7266 -0.03442 0.00065 0.0627 0.7321 -1.04542 -0.0001 -0.0022 0.26645 -0.74432 0 0 0 0 0 -0.06134 0.00756 0.4127 0 0.44586 0.61873 -0.77834 0.24275 0.19079 -0.25699
LEU_90 -9.19114 0.94835 3.47612 -0.51016 0.35606 0.13721 2.97696 -2.72274 -0 -0 -1.87693 -0.04015 0 0 0 0 0 0.25009 0.03208 2.39958 0 -0.05709 0 0.18072 0.07046 0.58941 -2.98119
VAL_91 -5.07084 0.60495 2.69225 -0.30159 0.20685 0.05553 1.22329 -1.95707 -0 -0 0.12803 0.37686 0 0 0 0 0 -0.18755 0.09343 0.5419 0 0.49866 0 1.9342 -0.08927 0.77494 1.52457
SER_92 -1.6457 0.23396 1.8123 -0.03079 0.00063 0.05264 0.56577 -0.85092 -0.0001 -0.0022 0.00619 -1.02934 0 0 0 0 0 -0.04656 0.00026 0.26821 0 -0.30315 0.60061 -0.77834 -0.35499 0.31688 -1.18466
MET_93 -7.08379 1.0187 4.27049 -0.37143 0.1492 0.11199 2.32013 -2.10996 -0.00142 -0.01026 -0.9845 0.00506 0 0 -0.45209 0 0 0.2392 0.05796 1.58179 0 -0.02416 0 0.60916 -0.20124 0.75963 -0.11554
PRO_94 -4.59249 0.67775 4.18403 -0.19799 0.00357 0.14482 2.4365 -1.69274 -0.00035 -0.00415 -2.25037 -0.02313 0 0 0 0 0 -0.01003 0.0126 0.54402 0 -0.96053 0 -2.4119 -0.06004 1.59874 -2.60169
PRO_95 -4.80742 0.43075 3.72442 -0.06542 1e-05 0.04124 1.52356 -1.64908 -0.0246 -0.14271 -1.5691 0.6038 0 0 0 0 0 -0.111 0.02392 0.09178 0 -0.69407 0 -2.4119 0.41983 1.11074 -3.50524
GLU_96 -3.81327 0.177 4.22414 -0.45649 0.24602 1.43687 1.62995 -1.97891 -0.03799 -0.25764 -1.45974 -3.04407 0 0 0 0 0 -0.05657 0.00363 0 4.0235 -0.31025 0 -2.7348 0.34802 0.33708 -1.72353
LYS_97 -5.8236 0.53007 4.94082 -0.50039 0.17421 0.30819 2.45204 -2.31359 -0.02684 -0.15197 -1.7266 0.00578 0 0 0 0 0 0.20606 0.08374 1.88927 0 -0.16898 0 -1.5107 -0.42412 0.39553 -1.6611
GLN_98 -11.0609 0.58602 8.50836 -0.32329 0.15378 0.22273 4.09762 -4.23431 -0.02602 -0.15297 -3.88759 0.02282 0 0 -1.14549 -0.44155 0 0.01019 0.10406 0 4.95265 -0.00298 0 -0.18838 -0.19577 0.66908 -2.33191
ALA_99 -5.24374 0.57303 4.82434 -0.02211 0 0 2.49837 -2.85851 -0.00035 -0.00415 -2.21498 -0.3587 0 0 0 0 0 0.01812 0 0 0 -0.16515 0 1.8394 -0.21121 0.52679 -0.79884
ALA_100 -4.59213 0.17525 4.70796 -0.02128 0 0 2.3865 -2.61904 -0 -0 -1.62584 -0.36457 0 0 0 0 0 -0.03781 0 0 0 -0.22865 0 1.8394 -0.34455 0.2944 -0.43035
ARG_101 -7.34132 0.34248 8.8271 -0.88399 0.22557 0.69064 4.18585 -3.68802 -0 -0 -5.52777 0.0277 0 0 0 -2.10209 0 -0.00245 0.09347 2.64533 0 -0.05968 0 -1.2888 -0.336 0.46231 -3.72966
LEU_102 -7.04969 0.68834 4.2094 -0.62415 0.24417 0.17669 2.63255 -2.73222 -0 -0 -2.33469 -0.02074 0 0 0 0 0 0.28326 0.0767 1.41696 0 -0.31383 0 0.18072 -0.29183 0.95159 -2.5068
ARG_103 -6.35728 0.38029 6.81633 -0.73472 0.09301 0.46254 2.63439 -3.38263 -0.01115 -0.10567 -1.95897 0.32541 0 0 0 0 0 0.07865 0.05385 1.44191 0 -0.06983 0 -1.2888 -0.34518 0.83912 -1.12873
GLU_104 -5.93737 0.239 8.0921 -0.33155 0.09649 0.39092 3.64704 -3.36041 -0 -0 -4.79402 -0.60759 0 0 0 -1.55277 0 -0.00712 0.08919 0 3.07835 -0.06556 0 -2.7348 -0.28504 0.33796 -3.70517
GLU_105 -7.36194 0.47699 7.74747 -0.47461 0.09793 0.91377 3.02736 -3.40906 -0 -0 -3.0382 -0.5011 0 0 0 0 0 0.15041 0.10457 0 3.32823 -0.29078 0 -2.7348 -0.37153 0.44168 -1.89361
ARG_106 -7.04234 0.52447 7.2548 -0.84953 0.17112 0.57339 3.05179 -3.29389 -0 -0 -3.20949 0.30479 0 0 0 -0.72815 0 0.0028 0.31703 2.45979 0 -0.09144 0 -1.2888 -0.34569 0.5517 -1.63765
SER_107 -4.42825 0.22573 6.12805 -0.02254 0 0.02154 2.68792 -2.77554 -0.01478 -0.12072 -2.83799 -0.34008 0 0 0 0 0 -0.01034 0.00387 0.51535 0 0.32491 0.60283 -0.77834 -0.00834 0.3865 -0.44021
ARG_108 -7.50803 0.4373 8.64429 -0.61938 0.09183 0.33994 4.04456 -3.74901 -0 -0 -4.18763 0.19884 0 0 0 -1.21033 0 0.0131 0.04903 2.50245 0 -0.10692 0 -1.2888 -0.16354 0.4851 -2.02721
MET_109 -9.57607 0.90368 6.02569 -0.37234 0.09996 0.12711 2.81394 -2.88287 -0 -0 -2.62381 -0.07842 0 0 -0.62498 0 0 0.04032 0.19292 1.83751 0 -0.17447 0 0.60916 -0.38292 0.56856 -3.49702
ILE_110 -8.23641 0.77541 4.48963 -0.50293 0.39168 0.10348 2.03741 -2.99372 -0 -0 -0.35076 -0.21031 0 0 0 0 0 -0.00605 0.12347 0.75231 0 -0.45017 0 0.73287 -0.12484 0.64801 -2.8209
ASP_111 -4.52539 0.30687 5.77892 -0.10294 0.00188 0.30645 2.65144 -2.6752 -0 -0 -3.47916 -0.43653 0 0 0 -0.44916 0 -0.06345 0.00308 0 1.74222 0.11456 0 -2.3716 -0.16591 0.75409 -2.60984
HIS_D_112 -4.92793 0.3001 5.36203 -0.41102 0.09183 0.46988 2.40729 -2.57969 -0 -0 -2.69787 -0.61543 0 0 -0.32724 0 0 -0.00997 0.00726 0 3.06635 -0.21241 0 -0.45461 0.03792 0.56193 0.06841
VAL_113 -4.35044 0.54297 2.53596 -0.34082 0.39645 0.07361 1.73996 -1.63278 -0 -0 -0.81874 -0.05084 0 0 0 0 0 0.02281 0.00633 1.265 0 0.52785 0 1.9342 0.30068 0.37782 2.53003
PHE_114 -9.62329 1.44492 4.58594 -0.61761 0.03915 0.29438 2.21479 -2.92403 -0.00932 -0.09164 -1.52755 0.1761 0 0 -0.59522 0 0 0.50328 0.01183 0 2.85774 0.15552 0 1.0402 -0.03991 1.33523 -0.7695
PRO_115 -3.90476 0.75285 3.08008 -0.10979 0.10064 0.07449 1.49737 -1.24731 -0 -0 -0.85632 0.3086 0 0 0 0 0 5.44904 0.00759 1.24372 0 -0.67463 0 -2.4119 0.22611 14.0671 17.6029
LEU_116 -7.26025 1.07995 3.41403 -0.49044 0.18667 0.11608 1.61506 -2.16463 -4e-05 -0.00106 -1.18399 0.23153 0 0 0 0 0 -0.03654 0.04202 0.54417 0 -0.18959 0 0.18072 0.29614 13.518 9.8978
GLY_117 -2.39036 0.39443 2.06994 -4e-05 0 0 1.09326 -1.21482 -0 -0 0.45595 -0.41126 0 0 0 0 0 -0.17005 0 0 0 0.37911 0 0.83697 0.07924 0.74975 1.8721
GLN_118 -3.98569 1.07132 2.99508 -0.28646 0.05155 0.24026 1.10552 -1.38688 -0 -0 -1.28136 -0.64514 0 0 0 0 0 -0.07452 0.00619 0 2.79045 -0.21454 0 -0.18838 -0.21236 0.35666 0.34169
TRP_119 -9.09822 1.7391 4.8021 -0.83841 0.11157 0.58253 2.7391 -3.14035 -0.00985 -0.09014 -2.65132 -0.692 0 0 0 0 0 -0.00984 0.70055 0 2.77334 0.38415 0 1.6906 5.64608 3.49622 8.13519
PRO_120 -4.44703 1.32047 2.19426 -0.17609 0.12482 0.12214 0.58915 -1.02762 -0 -0 0.0066 0.12915 0 0 0 0 0 0.04075 0.02133 0.16195 0 -0.85617 0 -2.4119 6.39526 3.58117 5.76823
LEU_121 -7.45666 1.08204 2.23517 -0.47283 0.21171 0.12285 1.87071 -2.03591 -0 -0 -1.97384 0.19708 0 0 0 0 0 0.02777 0.01626 0.27122 0 -0.30525 0 0.18072 0.21957 0.84715 -4.96224
PHE_122 -8.91365 1.0128 -0.49937 -0.6903 0.16225 0.10956 0.68784 -1.5253 -0.00985 -0.09014 -0.88624 -0.09948 0 0 0 0 0 -0.07678 0.16115 0 3.50564 -0.1421 0 1.0402 -0.1236 0.81632 -5.56104
GLU_123 -5.67058 0.40268 6.90712 -0.28488 0.06867 0.33506 2.94392 -2.82319 -0.01463 -0.08288 -5.07202 -0.23624 0 0 0 -0.35217 0 0.09877 0.06071 0 3.35541 -0.04676 0 -2.7348 0.13784 0.48979 -2.5182
LEU_124 -7.43557 0.87713 0.97391 -0.4608 0.1483 0.08301 1.30435 -1.62686 -0.02039 -0.14086 -1.37872 0.09626 0 0 0 0 0 0.15563 0.00668 0.62112 0 -0.21259 0 0.18072 -0.04454 0.51143 -6.36179
LYS_125 -7.45176 0.46708 7.86725 -0.32842 0.03481 0.16235 4.21531 -3.019 -0.04527 -0.20833 -6.24309 0.11263 0 0 0 -0.68615 0 0.00801 0.58532 2.49193 0 0.07818 0 -1.5107 -0.11611 0.55097 -3.03498
ALA_126 -5.40089 0.71885 2.02671 -0.0234 0 0 2.42407 -1.98379 -0 -0 -2.7239 -0.39789 0 0 0 0 0 0.01443 0 0 0 -0.24083 0 1.8394 0.10579 0.3703 -3.27115
PHE_127 -9.74189 0.9281 3.38785 -0.68519 0.0929 0.44991 2.91441 -2.59966 -0.00013 -0.00055 -3.02763 0.19191 0 0 0 0 0 -0.03291 0.3638 0 2.29848 -0.16658 0 1.0402 0.23928 0.42286 -3.92486
GLN_128 -6.79922 0.70877 4.44111 -0.38384 0.0963 0.26782 2.48289 -2.60483 -0 -0 -3.46846 -0.31295 0 0 0 0 0 -0.05629 0.12874 0 2.92055 0.12997 0 -0.18838 0.12126 0.54973 -1.96682
LEU_129 -7.64421 0.69491 4.24312 -0.45025 0.21771 0.09459 2.80002 -2.71889 -0 -0 -2.50851 0.14571 0 0 0 0 0 0.13349 0.04909 1.71002 0 -0.33959 0 0.18072 -0.12617 0.60499 -2.91325
GLN_130 -5.89761 0.5664 5.11031 -0.51322 0.11716 0.44177 2.24072 -2.36229 -0 -0 -2.13365 0.13796 0 0 -1.59758 -0.44155 0 -0.13094 0.2459 0 3.96042 0.01196 0 -0.18838 0.03406 0.80663 0.40806
GLU_131 -3.42172 0.61309 3.52896 -0.23321 0.05507 0.38008 0.90633 -1.54495 -0.00799 -0.10829 -0.92529 -0.61442 0 0 -0.37466 0 0 -0.039 0.01246 0 2.88468 -0.03116 0 -2.7348 0.08308 0.76032 -0.81143
HIS_132 -2.65753 0.31034 3.30986 -0.46019 0.01533 0.57019 1.49952 -1.57735 -0 -0 -0.99486 -0.53932 0 0 0 0 0 0.04371 0.01639 0 1.61779 -0.42306 0 -0.45461 -0.29071 0.7227 0.7082
THR_133 -5.46203 0.44186 4.54914 -0.14317 0.03908 0.0513 2.17354 -2.45135 -0.00144 -0.00538 -2.08445 -0.33908 0 0 -0.37466 0 0 0.00054 0.02058 0.52218 0 -0.13719 2.31774 -1.0874 -0.19606 0.75421 -1.41203
TYR_134 -9.53784 0.99245 3.54791 -0.56942 0.04532 0.25671 2.94091 -2.84983 -0.00854 -0.06261 -2.54503 -0.18297 0 0 0 0 0 0.42108 0.10831 0 2.03754 -0.35027 0.00038 1.2797 -0.09667 0.65024 -3.92264
LEU_135 -8.66142 1.21457 3.71745 -0.5766 0.17794 0.14406 2.77833 -2.7019 -0.00131 -0.00483 -2.9888 0.24597 0 0 0 0 0 -0.06669 0.14343 0.55334 0 -0.36833 0 0.18072 -0.16678 0.93784 -5.44301
LEU_136 -9.64814 1.53256 2.67421 -0.66325 0.66327 0.15726 2.89089 -2.72542 -0 -0 -2.98754 0.2318 0 0 0 0 0 0.09269 0.59469 1.54302 0 -0.27358 0 0.18072 -0.17511 1.0863 -4.82563
CYS_137 -6.92225 0.81731 3.39539 -0.05322 0 0.01684 2.63817 -1.82466 -0.01019 -0.03956 -2.68095 -0.80262 0 0 0 0 0 -0.00349 0.12518 0.73449 0 -0.05419 0 3.6196 0.10335 0.96761 0.02682
PHE_138 -8.11104 0.97129 1.32144 -0.5019 0.02923 0.19475 2.59608 -1.83864 -0 -0 -2.25012 -0.06559 0 0 0 0 0 0.0869 0.3351 0 2.24412 -0.08282 0 1.0402 0.18562 1.24217 -2.60322
ARG_139 -10.2861 0.44495 9.23591 -0.71536 0.17201 0.4736 4.84244 -4.14861 -0.01011 -0.03813 -6.03431 0.15262 0 0 -0.32724 -1.18101 0 0.0887 0.08789 2.6695 0 0.11126 0 -1.2888 0.04131 1.5279 -4.18163
TYR_140 -11.3504 1.15401 2.83084 -0.54971 0.02535 0.28779 3.03288 -2.60518 -0 -0 -3.14367 -0.22919 0 0 0 0 0 0.20905 0.03066 0 2.02463 -0.15596 0.01137 1.2797 0.0573 1.50887 -5.58169
ASP_141 -8.1386 1.01031 9.16903 -0.18456 0.04869 0.56483 4.70854 -4.06641 -0 -0 -6.96722 -1.35506 0 0 -0.88846 -0.21535 0 -0.05658 0.25012 0 2.98533 -0.16794 0 -2.3716 -0.06535 1.06832 -4.67196
ALA_142 -5.78275 0.78145 4.33777 -0.02634 0.00242 0 3.04549 -2.79399 -0.01025 -0.10059 -0.62968 -0.4177 0 0 0 0 0 0.12163 0 0 0 -0.17607 0 1.8394 -0.20034 0.60883 0.59928
LEU_143 -9.79398 1.38212 4.29563 -0.50812 0.21971 0.13748 2.49269 -2.83338 -0.03297 -0.22904 -2.16105 0.15214 0 0 -1.60176 0 0 0.00227 0.79408 0.2956 0 -0.24248 0 0.18072 -0.34942 0.61049 -7.18927
LEU_144 -9.45983 2.61707 3.35562 -0.67132 0.20555 0.21385 2.32783 -2.69719 -0 -0 -1.60498 0.16833 0 0 0 0 0 -0.00329 0.0363 0.72328 0 -0.18432 0 0.18072 -0.04509 0.99047 -3.847
MET_145 -12.0393 2.6011 5.0756 -0.40001 0.15987 0.14977 1.58671 -2.90118 -0 -0 -0.28482 -0.20785 0 0 0 0 0 0.80139 0.51123 1.68429 0 -0.17192 0 0.60916 0.25138 1.85147 -0.72312
ASP_146 -7.26259 0.50531 9.38516 -0.14568 0.00404 0.437 4.68845 -4.05976 -0.03517 -0.1728 -5.87706 -0.96257 0 0 -1.03724 -0.36413 0 -0.01712 0.02154 0 3.60284 0.04214 0 -2.3716 -0.0787 1.65832 -2.03963
GLY_147 -3.64104 0.29203 3.55693 -4e-05 0 0 1.54179 -1.83633 -0 -0 -1.31216 -0.42431 0 0 0 0 0 -0.08076 0 0 0 0.36214 0 0.83697 0.03378 0.49538 -0.17563
ALA_148 -4.918 0.80005 3.22652 -0.02409 0 0 2.13596 -2.2004 -0.02291 -0.15894 -2.53163 -0.37067 0 0 -1.03724 0 0 -0.06516 0 0 0 -0.23714 0 1.8394 -0.12928 0.278 -3.41555
SER_149 -8.47295 1.1322 7.65024 -0.02504 1e-05 0.023 3.83493 -3.64825 -0.01897 -0.13322 -2.42635 -0.20609 0 0 0 0 0 0.12143 0.0042 0.57773 0 0.16862 0.60151 -0.77834 -0.3884 0.48967 -1.49407
MET_150 -11.4112 1.00762 6.18717 -0.25458 0.03978 0.09478 2.95249 -3.43958 -0 -0 -2.22647 -0.23252 0 0 0 0 0 0.19795 0.16841 2.15357 0 -0.00062 0 0.60916 -0.0848 0.66509 -3.57371
ASN_151 -7.04982 0.33477 7.26338 -0.33141 0.01062 0.64173 4.24874 -3.68871 -0.03409 -0.23673 -3.62653 -0.1201 0 0 -1.74639 0 0 0.02716 0.00942 0 2.51448 0.61435 0 -0.93687 0.22065 0.56846 -1.31688
LEU_152 -7.06796 0.40877 5.31235 -0.45605 0.13967 0.10806 2.76867 -3.16869 -0 -0 -1.32639 0.2123 0 0 0 0 0 0.12098 0.0432 0.35033 0 -0.26121 0 0.18072 0.1099 0.42542 -2.09992
VAL_153 -8.22258 1.20069 3.21052 -0.32337 0.22769 0.07343 2.90983 -2.74319 -0 -0 -2.32571 -0.16269 0 0 0 0 0 -0.03551 0.02863 0.05445 0 -0.32516 0 1.9342 -0.19204 0.60414 -4.08669
GLY_154 -5.12302 0.49753 4.56666 -5e-05 0 0 2.86521 -2.65282 -0 -0 -2.73409 -0.43258 0 0 0 0 0 -0.0764 0 0 0 0.48714 0 0.83697 0.16853 0.50254 -1.09439
GLN_155 -8.40261 0.80251 8.12915 -0.8745 0.21143 0.94332 4.01284 -4.04351 -0 -0 -4.00443 -0.83238 0 0 0 -1.58592 0 0.2117 0.06427 0 3.06427 -0.09053 0 -0.18838 0.10306 0.43691 -2.0428
ASP_156 -6.20924 0.4152 6.99538 -0.1126 0.02486 0.34833 3.41184 -3.31311 -0.0067 -0.10823 -4.09667 -0.27582 0 0 0 -0.76899 0 0.11208 0.08813 0 1.7147 0.17677 0 -2.3716 -0.26127 0.41348 -3.82346
LEU_157 -8.92241 0.93421 4.74456 -0.62333 0.29141 0.22923 3.2357 -3.26318 -0.0146 -0.08627 -2.67837 -0.1439 0 0 0 0 0 -0.02481 0.12979 1.49283 0 -0.22292 0 0.18072 -0.22697 0.53283 -4.43549
MET_158 -10.4778 1.20957 6.8626 -0.73136 0.2113 0.36198 3.32591 -3.46447 -0 -0 -2.79147 0.02538 0 0 0 0 0 -0.03761 0.31848 2.59053 0 0.02847 0 0.60916 0.03513 1.07721 -0.84696
HIS_D_159 -6.44819 0.49935 6.38405 -0.40094 0.01321 0.49198 3.33703 -3.28423 -0 -0 -2.98119 -0.34333 0 0 0 -0.69863 0 -0.0229 0.01696 0 2.46335 -0.02985 0 -0.45461 0.04961 0.89112 -0.51721
TYR_160 -10.3231 1.13394 5.51842 -0.62525 0.05671 0.30365 2.78235 -3.43037 -0.0141 -0.11604 -1.27196 -0.26277 0 0 0 0 0 0.11954 0.00216 0 2.34408 0.08728 0.01281 1.2797 -0.1482 0.48049 -2.07071
TYR_161 -9.68473 0.84807 5.84963 -1.04093 0.0866 0.39341 3.40283 -3.2947 -0 -0 -2.72304 -0.2799 0 0 -1.43154 0 0 -0.00148 0.06396 0 1.76251 -0.27266 0.0072 1.2797 0.00709 0.45382 -4.57417
HIS_D_162 -4.63411 0.18651 3.81748 -0.37616 0.0102 0.46827 1.37689 -1.94778 -0.0146 -0.08627 -1.32274 -0.38135 0 0 0 0 0 -0.02597 0.02597 0 2.06242 -0.05999 0 -0.45461 0.08146 0.30216 -0.97223
GLN_163 -5.24903 0.85753 5.37741 -0.30381 0.05683 0.27542 2.85976 -2.70886 -0.01941 -0.16018 -1.6339 -0.63243 0 0 0 0 0 -0.02022 0.01191 0 3.39688 0.27933 0 -0.18838 0.62407 1.00864 3.83157
PRO_164 -3.17498 0.47982 3.2213 -0.08854 9e-05 0.05526 0.80375 -1.20163 -0 -0 -1.54074 0.70225 0 0 0 0 0 -0.14045 0.0236 0.58981 0 -0.47556 0 -2.4119 0.42199 1.08705 -1.64887
ASP_165 -2.52128 0.32288 3.19422 -0.29685 0.13151 1.0215 0.96085 -1.36318 -0 -0 -0.45 -3.23941 0 0 0 0 0 0.12495 0.3628 0 2.78761 -0.43268 0 -2.3716 0.23895 0.76744 -0.76229
ALA_166 -4.17925 0.52197 1.74356 -0.02443 0 0 1.20561 -1.62361 -0.00525 -0.05743 -1.35754 -0.17317 0 0 0 0 0 -0.04513 0 0 0 -0.14647 0 1.8394 -0.00187 0.74557 -1.55803
GLN_167 -2.29472 0.06908 2.05787 -0.67488 0.09814 0.45066 0.90869 -1.06113 -0.02826 -0.2188 -0.96586 -0.17572 0 0 -1.00681 0 0 -0.01659 0.07769 0 2.85718 0.07489 0 -0.18838 -0.62009 0.34504 -0.31199
LEU_168 -4.80215 0.68797 3.05168 -0.5004 0.25095 0.10629 1.64053 -1.5033 -0 -0 -0.88466 0.22774 0 0 -1.00681 0 0 0.68566 0.01693 2.69055 0 -0.25449 0 0.18072 -0.41313 1.03025 1.20432
PRO_169 -5.16939 0.87451 3.77 -0.13279 1e-05 0.10171 1.62688 -1.36347 -0 -0 -1.5973 0.18569 0 0 -0.17643 0 0 0.10965 0.10449 0.17515 0 -1.14659 0 -2.4119 -0.48671 1.97085 -3.56563
PRO_170 -3.24498 1.0006 2.17082 -0.05909 3e-05 0.04033 0.69608 -0.88881 -0.01147 -0.04593 -0.53996 0.56864 0 0 -0.15456 0 0 0.10877 0.03577 0.01029 0 -0.2662 0 -2.4119 1.22327 2.65719 0.88887
LEU_171 -6.41067 0.66434 2.70463 -0.441 0.11018 0.07496 0.96332 -1.73289 -0 -0 0.76175 0.12377 0 0 0 0 0 0.37378 0.02718 0.88497 0 -0.32366 0 0.18072 1.35602 2.42598 1.74337
SER_172 -3.2279 0.43727 2.65079 -0.02594 0.00056 0.02435 0.51462 -1.16855 -0 -0 -0.69442 -0.1471 0 0 0 -0.33374 0 -0.00684 0.04104 0.62916 0 0.12658 0.69095 -0.77834 -0.17093 1.17629 -0.26214
PHE_173 -6.97422 0.73432 3.1034 -0.63555 0.05258 0.35899 0.91199 -1.96929 -0 -0 -0.48179 0.24638 0 0 0 0 0 8e-05 0.00484 0 1.97214 -0.32093 0 1.0402 -0.22875 0.41603 -1.76955
THR_174 -6.03156 0.83373 4.16416 -0.13161 0.02515 0.04692 2.90455 -2.34739 -2e-05 -0.00011 -2.94508 -0.14223 0 0 -0.98237 0 0 0.00722 0.03157 1.09933 0 -0.05791 2.31991 -1.0874 -0.11455 0.40934 -1.99835
PHE_175 -11.1081 1.92798 3.18712 -0.92525 0.08218 0.33469 2.35833 -2.68525 -0 -0 -1.21438 0.01072 0 0 0 0 0 0.01722 0.00278 0 1.87143 -0.26443 0 1.0402 0.18578 0.58537 -4.59363
GLN_176 -8.51012 0.74261 6.51985 -0.39756 0.15474 0.2933 2.17001 -3.38576 -0.00923 -0.10156 -2.00899 -0.75597 0 0 0 0 0 -0.13137 0.12424 0 3.83787 -0.15175 0 -0.18838 0.02952 0.69418 -1.07438
ASP_177 -6.15351 0.71698 8.34391 -0.1052 0.00199 0.31268 4.31888 -3.65147 -0.01186 -0.08299 -7.68989 -0.43445 0 0 -0.98237 0 0 0.17764 0.03804 0 2.32643 -0.27943 0 -2.3716 -0.27838 0.56362 -5.24096
TYR_178 -11.0969 1.19465 5.35609 -0.63324 0.03107 0.30693 3.61993 -3.58345 -0 -0 -2.12715 -0.23863 0 0 0 0 0 0.20538 0.00104 0 2.36813 0.07889 0.02353 1.2797 -0.24083 0.42661 -3.0283
MET_179 -9.36647 0.63011 6.93107 -0.67045 0.19408 0.1585 2.86229 -3.52697 -0 -0 -2.07532 0.04134 0 0 0 0 0 0.14774 0.07797 1.06301 0 -0.00786 0 0.60916 -0.13282 0.6253 -2.43933
HIS_D_180 -5.62511 0.35695 6.25657 -0.37728 0.01142 0.43637 2.67271 -3.06027 -0.02296 -0.21353 -1.58016 -0.39204 0 0 0 0 0 0.04339 0.08887 0 2.56696 0.08158 0 -0.45461 -0.16076 0.57073 1.19884
ILE_181 -7.0512 0.56533 4.96191 -0.65358 0.45069 0.14791 2.89529 -2.72815 -0 -0 -2.33269 0.2363 0 0 0 0 0 -0.06152 0.01403 0.5625 0 -0.38513 0 0.73287 -0.14307 0.56373 -2.22478
TYR_182 -9.63382 0.75819 7.01848 -0.53886 0.19375 0.2523 3.74006 -3.6372 -0.01182 -0.12236 -2.97518 -0.34349 0 0 0 0 0 -0.00822 0.06874 0 3.21059 -0.03331 0.02786 1.2797 -0.14056 0.60329 -0.29186
ASP_183 -5.9593 0.30884 8.66913 -0.10341 0.01506 0.31765 4.00462 -3.66973 -0 -0 -6.0673 -0.19461 0 0 -0.78003 -1.13828 0 0.25844 0.03763 0 1.75215 0.02764 0 -2.3716 -0.31633 0.66636 -4.54309
ASP_184 -4.02437 0.24972 5.54337 -0.10389 0.00634 0.3146 2.38835 -2.53589 -0 -0 -1.91067 -0.2347 0 0 0 0 0 0.10012 0.03065 0 1.86046 -0.05834 0 -2.3716 -0.33187 0.62185 -0.45584
MET_185 -7.53845 0.84743 5.12125 -0.31182 0.05314 0.03041 2.54535 -2.58808 -0.03307 -0.14105 -2.2706 -0.00628 0 0 0 0 0 -0.02268 0.36652 1.14386 0 -0.03778 0 0.60916 -0.18217 0.4516 -1.96326
LYS_186 -7.10171 1.01673 8.05861 -0.36966 0.07781 0.22009 3.55919 -3.35779 -0 -0 -5.35621 -0.00133 0 0 0 -0.41191 0 -0.13271 0.70497 1.79347 0 -0.02922 0 -1.5107 -0.13447 0.61241 -2.36242
ARG_187 -3.76734 0.38451 4.47983 -0.67092 0.2711 0.49639 1.91086 -1.91801 -0 -0 -2.04297 -0.05304 0 0 -0.78003 0 0 -0.04679 0.17882 2.45406 0 -0.13831 0 -1.2888 -0.19433 0.52235 -0.20261
GLY_188 -2.67291 0.07119 4.01133 -0.00033 0 0 2.06191 -1.85946 -0.01189 -0.06143 -2.21213 -0.19262 0 0 0 0 0 -0.11521 0 0 0 -0.67477 0 0.83697 -0.03837 0.3498 -0.50793
THR_189 -3.24988 0.14864 4.18008 -0.20306 0.16431 0.07656 1.69937 -1.87582 -0 -0 -2.48502 -0.52194 0 0 0 0 0 0.01322 0.00018 0.06645 0 -0.00446 2.30399 -1.0874 0.13262 0.28103 -0.36111
GLU_190 -4.73825 0.22484 4.94861 -0.46147 0.27975 1.4588 1.36666 -2.33314 -0.02796 -0.1595 -1.78211 -3.0343 0 0 0 0 0 0.02375 0.01595 0 4.00237 -0.30059 0 -2.7348 -0.27325 0.16582 -3.35881
TYR_191 -9.30921 0.73133 6.49657 -0.99555 0.09155 0.42261 3.56059 -3.56271 -0.04914 -0.23912 -2.87754 -0.2709 0 0 0 -0.66667 0 -0.00162 0.01711 0 1.84426 -0.18792 0.00954 1.2797 -0.23304 0.29959 -3.64057
GLU_192 -4.33615 0.12196 4.97873 -0.20828 0.0195 0.27105 2.17839 -2.42891 -0 -0 -1.77939 -0.5594 0 0 0 0 0 0.01438 0.0893 0 3.03761 -0.32523 0 -2.7348 -0.23865 0.31508 -1.58481
THR_193 -4.90274 0.24586 5.466 -0.19922 0.09832 0.0712 2.75064 -2.72797 -0 -0 -3.07543 -0.11063 0 0 0 0 0 0.06377 0.00488 0.06562 0 -0.02449 2.32457 -1.0874 -0.25643 0.20873 -1.08472
ALA_194 -7.22908 0.97263 4.65123 -0.02064 0 0 3.16436 -3.2591 -0.00197 -0.01279 -2.44057 -0.3377 0 0 0 0 0 -0.0008 0 0 0 -0.14868 0 1.8394 -0.04206 0.34281 -2.52295
LYS_195 -7.09391 0.6575 8.24652 -0.44051 0.0395 0.24523 3.71687 -3.71149 -0.03829 -0.17698 -6.93918 0.06495 0 0 0 0 0 0.00219 0.08548 2.45883 0 0.04397 0 -1.5107 -0.21826 0.50436 -4.06391
ALA_196 -4.29175 0.21312 4.97725 -0.02112 0 0 2.56581 -2.62138 -0 -0 -2.17689 -0.34502 0 0 0 0 0 0.11905 0 0 0 -0.22252 0 1.8394 -0.27557 0.39563 0.15599
TYR_197 -8.99115 0.44344 5.96697 -0.96394 0.05578 0.33581 2.60304 -3.31483 -0.0128 -0.1079 -1.84711 -0.33614 0 0 0 0 0 0.01187 0.58503 0 1.77436 -0.44295 0 1.2797 -0.09992 0.2554 -2.80534
TRP_198 -12.3471 1.58299 6.01835 -0.87579 0.02797 0.34418 4.21777 -4.03176 -0.01842 -0.13375 -3.72995 -0.34098 0 0 0 0 0 -0.04782 2e-05 0 1.69735 0.07389 0 1.6906 -0.01626 0.50302 -5.38575
THR_199 -5.45819 0.50551 5.37133 -0.20276 0.14108 0.07585 2.65897 -2.64302 -0.02946 -0.32032 -2.85929 -0.17612 0 0 0 0 0 -0.01024 0.1291 0.14065 0 0.02637 2.25481 -1.0874 -0.0978 0.58668 -0.99424
ASN_200 -3.68122 0.16214 4.11731 -0.1819 0.0315 0.27184 1.32397 -1.98106 -0 -0 -1.13849 -0.30291 0 0 0 0 0 -0.02087 0.0201 0 1.44034 0.17183 0 -0.93687 -0.04626 0.34941 -0.40113
LYS_201 -4.4932 0.37935 4.3748 -0.48565 0.10428 0.29104 2.07172 -1.93928 -0 -0 -1.27017 0.11307 0 0 0 0 0 0.07224 0.04173 1.92703 0 -0.15436 0 -1.5107 -0.16494 0.59489 -0.04817
LEU_202 -8.57482 1.67392 3.38418 -0.6837 0.22978 0.24786 2.25767 -2.53476 -0 -0 -1.42158 0.14267 0 0 0 0 0 -0.05472 0.43366 0.56896 0 -0.08426 0 0.18072 0.88456 2.32348 -1.02638
PRO_203 -4.02292 0.92111 3.1038 -0.0786 1e-05 0.04696 1.36075 -1.28088 -0.02034 -0.14636 -1.29904 0.62761 0 0 -0.54901 0 0 -0.15357 0.01357 0.48313 0 -0.42949 0 -2.4119 0.77121 2.12716 -0.93681
ASP_204 -2.61879 0.15986 3.90819 -0.25702 0.0519 0.83975 1.89364 -1.66715 -0.02034 -0.14636 -2.69216 -0.3071 0 0 -0.19237 -0.40059 0 0.05371 0.02105 0 2.23347 -0.35152 0 -2.3716 0.5423 0.54887 -0.77223
PHE_205 -8.35496 1.47458 0.53444 -0.89884 0.0724 0.14151 1.3515 -1.49443 -0.01151 -0.13842 -0.05013 -0.5031 0 0 0 0 0 0.03422 0.14203 0 2.67101 -0.15277 0 1.0402 1.34243 1.42492 -1.37492
PRO_206 -6.36058 1.21239 3.89264 -0.21706 0.03701 0.16432 1.11626 -1.72342 -0 -0 0.46689 -0.23729 0 0 0 0 0 -0.04163 0.00991 0.78287 0 -0.3998 0 -2.4119 0.58293 2.44576 -0.6807
PRO_207 -4.61754 0.44437 1.95159 -0.06059 0 0.04006 1.11994 -1.1267 -0 -0 0.23436 0.61336 0 0 0 0 0 0.15941 0.03365 0.02412 0 0.15918 0 -2.4119 1.3166 1.60656 -0.51352
ALA_208 -4.17184 0.7176 2.13725 -0.02052 0 0 1.22808 -1.62595 -0 -0 -0.00418 -0.49009 0 0 0 0 0 0.75747 0 0 0 -0.42953 0 1.8394 1.52135 1.45412 2.91315
PRO_209 -6.35325 1.22351 2.02105 -0.1986 0.01768 0.15374 0.6659 -0.95625 -0 -0 -0.49843 -0.08704 0 0 0 0 0 0.06536 0.07364 1.21221 0 -0.95312 0 -2.4119 -0.1832 2.00679 -4.20191
SER_210 -3.41771 0.21602 4.00869 -0.03928 0.00606 0.0761 1.84027 -1.88501 -0.01841 -0.09966 -1.66455 -0.50746 0 0 -0.80917 0 0 -0.0148 0.00078 0.33983 0 0.2814 0.60501 -0.77834 0.67944 1.01707 -0.16371
LEU_211 -7.18076 0.90662 1.13892 -0.49994 0.13671 0.1013 0.66238 -1.62826 -0 -0 -0.24597 0.32815 0 0 0 0 0 0.21745 0.18323 0.35891 0 -0.26446 0 0.18072 0.91192 0.8193 -3.87379
LEU_212 -5.19114 0.5496 2.55801 -0.61008 0.22035 0.15912 1.06204 -1.80972 -0.01285 -0.04824 -0.68044 0.33934 0 0 0 0 0 0.07221 0.33144 0.44209 0 -0.16535 0 0.18072 -0.41082 0.91257 -2.10114
LEU_213 -6.4811 0.75848 1.84957 -0.46813 0.17803 0.10279 1.1059 -1.74856 -0 -0 0.10048 0.02599 0 0 0 0 0 -0.01348 0.2222 0.77053 0 -0.20931 0 0.18072 -0.29786 0.56442 -3.35933
ALA_214 -3.53039 0.34982 2.62552 -0.02261 0 0 1.39797 -1.75398 -0 -0 -1.1948 -0.35842 0 0 0 0 0 -0.04912 0 0 0 -0.25521 0 1.8394 -0.32226 0.45435 -0.81973
LYS_215 -5.32945 0.40023 5.05414 -0.2723 0.02747 0.11714 2.6019 -2.24957 -0 -0 -2.50709 -0.16164 0 0 0 -0.36948 0 -0.00709 0.06131 2.03971 0 0.0577 0 -1.5107 -0.28626 0.30872 -2.02526
ASP_216 -3.8893 0.7271 4.42565 -0.19718 0.05148 0.61574 2.50946 -2.03923 -1e-05 -4e-05 -2.68873 -1.32939 0 0 -0.70675 0 0 -3e-05 0.01792 0 2.39869 -0.53321 0 -2.3716 -0.33483 1.01328 -2.33099
PRO_217 -6.48363 1.18547 3.18898 -0.08056 0 0.04946 2.18161 -1.66887 -0.02093 -0.18052 -1.64753 0.71773 0 0 0 0 0 -0.11753 0.04371 0.75217 0 -0.49943 0 -2.4119 -0.38334 1.11556 -4.25956
ALA_218 -3.86152 0.49316 3.71504 -0.0244 0 0 1.41356 -1.93975 -0 -0 -1.74155 -0.36393 0 0 -0.70675 0 0 0.06844 0 0 0 -0.42033 0 1.8394 -0.36815 0.47585 -1.42092
GLU_219 -3.0798 0.22327 3.87531 -0.43618 0.08602 0.93274 1.77932 -1.76737 -0 -0 -3.16387 -0.38872 0 0 0 0 0 -0.03248 0.07081 0 2.74848 0.0747 0 -2.7348 -0.45283 0.49933 -1.76606
ILE_220 -6.86332 0.92313 2.58901 -0.66962 0.52645 0.16184 1.44452 -2.02052 -0.02475 -0.16475 0.07335 -0.04717 0 0 0 0 0 0.05402 0.00285 0.92113 0 0.09377 0 0.73287 0.02783 0.83969 -1.39965
GLY_221 -1.53864 0.14093 1.43146 -4e-05 0 0 0.63362 -0.75691 -0.00065 -0.00244 -0.29258 -0.4239 0 0 0 0 0 -0.03754 0 0 0 0.44285 0 0.83697 0.31706 0.60667 1.35686
THR_222 -2.92123 0.54744 2.71323 -0.17346 0.05395 0.14469 0.64165 -1.43701 -0.01454 -0.17751 -0.64214 -2.04918 0 0 0 0 0 0.0061 0.00688 1.05906 0 0.18953 2.3489 -1.0874 0.35767 0.79891 0.36551
PRO_223 -6.89613 0.80483 2.93406 -0.18158 0.05055 0.12972 1.04426 -1.56265 -0 -0 -0.81482 0.0057 0 0 0 0 0 0.01437 0.00259 0.16983 0 -0.78887 0 -2.4119 0.5169 0.95246 -6.0307
ASN_224 -6.22344 0.57661 6.03827 -0.17592 0.0149 0.25783 2.11716 -2.87169 -0.0353 -0.31019 -3.57625 -0.12908 0 0 0 0 0 0.10323 0.06153 0 1.86674 0.16865 0 -0.93687 0.25059 0.50592 -2.2973
PHE_225 -11.0721 1.68237 4.30318 -0.47594 0.11076 0.1691 2.26989 -3.19465 -0 -0 -0.84414 -0.07594 0 0 0 0 0 0.07645 0.76721 0 3.24437 -0.33127 0 1.0402 -0.17361 1.02342 -1.48076
GLN_226 -5.54993 0.60905 4.93088 -0.2333 0.02746 0.16471 2.60692 -2.37176 -0.02032 -0.12102 -3.08123 -0.57382 0 0 0 -0.31279 0 0.07893 0.01895 0 2.93994 0.00197 0 -0.18838 -0.22283 0.89421 -0.40234
SER_227 -3.18082 0.3992 2.59547 -0.0337 0 0.06357 0.62794 -1.32048 -4e-05 -0.00123 -0.35206 -1.07202 0 0 0 0 0 -0.00852 0.17023 0.87312 0 0.47062 0.68006 -0.77834 0.0483 0.53978 -0.27894
LEU_228 -7.28025 0.95471 2.91574 -0.52061 0.21278 0.14361 2.20016 -2.2066 -0.036 -0.15446 -1.94633 -0.01801 0 0 0 0 0 -0.07755 0.48743 0.9936 0 -0.21143 0 0.18072 0.22253 0.76055 -3.37941
THR_229 -3.39642 0.39473 1.30815 -0.13348 0.05068 0.10036 0.54011 -1.11645 -2e-05 -0.00105 -0.52055 -0.97373 0 0 0 0 0 0.05715 0.02522 0.76039 0 -0.21866 2.36261 -1.0874 0.0985 0.71291 -1.03699
THR_230 -4.66357 0.66918 3.15942 -0.1507 0.06372 0.05269 2.01419 -1.89693 -0.02861 -0.11329 -1.69453 -0.3829 0 0 0 0 0 -0.0194 0.09903 0.81688 0 0.03165 2.32601 -1.0874 0.04476 0.52051 -0.23929
ILE_231 -4.95568 0.48175 1.71315 -0.46132 0.32902 0.09167 0.7147 -1.50082 -0 -0 -0.29937 0.05577 0 0 0 0 0 0.04864 0.01061 0.48964 0 -0.76723 0 0.73287 -0.21367 0.40961 -3.12066
ILE_232 -7.16455 0.4505 2.65236 -0.60293 0.25757 0.12059 2.37384 -2.12797 -0.01103 -0.0373 -2.47633 0.25997 0 0 0 0 0 0.27975 0.03068 0.86909 0 -0.54442 0 0.73287 -0.52634 0.89437 -4.56928
THR_233 -4.80739 0.17727 5.23148 -0.11787 0.09071 0.07898 2.36988 -2.42549 -0.00932 -0.05771 -2.45838 -0.31847 0 0 -0.11703 0 0 0.06073 0.00767 0.04063 0 -0.26582 2.32935 -1.0874 -0.36326 0.76644 -0.87501
LYS_234 -5.16392 0.50365 4.85488 -0.42381 0.05493 0.23705 1.78755 -2.21248 -0.02384 -0.09885 -0.97027 -0.14487 0 0 0 0 0 -0.0464 0.01884 1.97687 0 -0.02907 0 -1.5107 -0.24354 0.24871 -1.18528
ASP_235 -3.75103 0.25812 4.60082 -0.10783 0.00677 0.32665 1.55263 -2.02067 -0 -0 -0.96215 -0.29412 0 0 0 0 0 -0.03176 0.00682 0 1.8213 0.23926 0 -2.3716 -0.20531 0.26681 -0.66529
LYS_236 -7.18082 0.40811 7.19953 -0.29912 0.03217 0.13313 3.35664 -3.26692 -0 -0 -3.91551 -0.05366 0 0 -0.11703 -0.38244 0 -0.00616 0.01707 1.7913 0 -0.03637 0 -1.5107 -0.2289 0.27149 -3.78818
TRP_237 -12.1906 0.88301 6.83382 -1.30733 0.13975 0.5897 3.1438 -3.90553 -0 -0 -4.18997 -0.25432 0 0 0 -0.41296 0 0.04877 0.0967 0 2.66762 -0.18168 0 1.6906 -0.19779 0.43231 -6.11417
LEU_238 -5.90903 0.26273 5.44775 -0.487 0.24955 0.11822 2.51397 -2.69242 -0.00932 -0.05771 -2.52501 0.2099 0 0 0 0 0 0.16313 0.01882 0.31158 0 -0.28965 0 0.18072 -0.19087 0.43977 -2.24486
LYS_239 -6.5706 0.8406 7.18299 -0.28624 0.0191 0.122 3.55441 -3.23348 -0 -0 -4.22085 -0.05926 0 0 0 -0.46908 0 0.24684 0.37187 1.74495 0 -0.01034 0 -1.5107 -0.39157 0.58919 -2.08017
LEU_240 -8.47155 0.72106 3.39959 -0.44531 0.13318 0.10295 3.02165 -2.82405 -0 -0 -2.25976 0.18029 0 0 0 0 0 0.0285 0.08668 0.40083 0 -0.26001 0 0.18072 -0.35829 0.69095 -5.67256
ARG_241 -7.36902 0.49233 6.69836 -0.62706 0.08153 0.36194 2.98452 -3.1851 -0 -0 -2.77714 0.47826 0 0 0 0 0 0.04032 0.13797 2.41478 0 -0.08193 0 -1.2888 -0.33996 0.40035 -1.57865
ARG_242 -5.72281 0.20922 7.40594 -1.0247 0.30671 0.80729 3.33773 -3.27494 -0.01343 -0.12308 -3.96465 -0.13422 0 0 0 -0.78777 0 -0.00744 0.06419 3.5753 0 -0.09693 0 -1.2888 -0.42093 0.37508 -0.77823
LEU_243 -6.95629 0.43825 4.52859 -0.90662 0.49973 0.38723 2.60368 -2.69778 -0 -0 -2.20194 0.02097 0 0 0 0 0 -0.00425 0.06511 1.9908 0 -0.21287 0 0.18072 -0.24158 0.59019 -1.91609
ALA_244 -7.27234 0.82971 4.58577 -0.02011 0 0 3.13366 -3.36988 -0 -0 -2.38123 -0.3587 0 0 0 0 0 -0.02914 0 0 0 -0.2612 0 1.8394 -0.20053 0.62937 -2.87522
GLN_245 -4.91567 0.38417 6.00311 -0.27043 0.06461 0.21751 2.46865 -2.8315 -0.01343 -0.12308 -2.26278 -0.47206 0 0 0 0 0 -0.03679 0.12113 0 2.72067 0.00984 0 -0.18838 -0.234 0.4537 1.09527
ASP_246 -4.16706 0.1223 5.91286 -0.10479 0.00384 0.31325 2.26111 -2.46242 -0 -0 -2.83405 -0.46795 0 0 0 -0.78777 0 -0.06844 0.00039 0 1.69417 0.10596 0 -2.3716 -0.24511 0.37813 -2.71718
LYS_247 -5.46347 0.52186 4.52921 -0.53795 0.19945 0.36943 1.62786 -2.06285 -0 -0 -1.28624 -0.01299 0 0 0 0 0 -0.04721 0.05451 1.82812 0 -0.04913 0 -1.5107 -0.42636 0.45368 -1.81278
GLN_248 -2.74023 0.26872 3.34338 -0.65396 0.0869 0.70986 1.43577 -1.62834 -0 -0 -1.86744 -0.81955 0 0 0 0 0 -0.07819 0.19552 0 2.48498 -0.1298 0 -0.18838 -0.34018 0.51478 0.59385
VAL_249 -7.47259 1.63486 1.93019 -0.22564 0.12556 0.0395 1.85711 -2.23308 -0 -0 -1.32338 -0.06751 0 0 0 0 0 -0.00969 0.12265 1.78896 0 -0.38163 0 1.9342 -0.29538 0.77216 -1.8037
THR_250 -5.33789 0.84877 4.60611 -0.13067 0.06776 0.08893 3.13843 -2.49733 -0.00414 -0.0286 -2.83747 -0.08764 0 0 -1.28744 -0.85398 0 0.19119 0.00201 0.2022 0 -0.09029 4.16151 -1.0874 -0.28254 1.2583 0.03984
PRO_251 -5.36939 0.53977 2.56781 -0.06791 0 0.04261 1.4255 -1.3866 -0 -0 -0.53601 0.61387 0 0 0 0 0 -0.152 0.01817 0.25012 0 -0.11973 0 -2.4119 -0.12377 0.9572 -3.75226
SER_252 -4.99274 0.43008 4.55442 -0.02505 0 0.05725 2.34112 -2.2468 -0 -0 -1.98173 -0.65523 0 0 0 -0.66844 0 0.04045 0.02932 0.48769 0 0.36939 0.64948 -0.77834 0.36401 0.30148 -1.72362
ALA_253 -6.5894 0.53742 3.66725 -0.02366 0 0 2.82793 -2.7571 -0.02196 -0.14391 -2.55074 -0.37926 0 0 -0.64349 0 0 -0.04388 0 0 0 -0.36446 0 1.8394 0.06306 0.5061 -4.07671
LEU_254 -9.06503 1.24971 3.3301 -0.52844 0.26541 0.11925 2.75433 -2.91118 -0.0001 -0.00171 -1.88768 0.23995 0 0 0 0 0 -0.01165 0.64894 0.41705 0 -0.26213 0 0.18072 -0.45825 1.22041 -4.70027
LEU_255 -8.70209 0.97115 3.15419 -0.45336 0.17464 0.10077 2.85924 -2.76217 -0 -0 -2.43782 0.19063 0 0 0 0 0 -0.01646 0.22621 0.34812 0 -0.28206 0 0.18072 -0.27458 1.23616 -5.48669
CYS_256 -8.1786 0.79984 4.56583 -0.04709 0 0.01504 2.80866 -2.81196 -0 -0 -3.32093 0.0161 0 0 0 0 0 -0.03976 0.046 0.30357 0 0.26046 0 3.6196 0.04135 0.6071 -1.31479
THR_257 -8.12001 0.56153 6.29133 -0.20327 0.14366 0.07416 3.77962 -3.51746 -0 -0 -3.72607 -0.04506 0 0 0 0 0 -0.00431 0.10379 0.05582 0 0.00477 2.29235 -1.0874 0.29107 0.32282 -2.78265
VAL_258 -8.50959 1.29969 3.21581 -0.32356 0.23999 0.07363 2.84662 -2.83718 -0 -0 -1.83413 -0.3395 0 0 0 0 0 0.12882 0.0021 0.24135 0 -0.24952 0 1.9342 0.00855 0.86972 -3.23301
TYR_259 -11.9721 1.85184 4.45166 -0.58843 0.04807 0.2396 3.46079 -3.63593 -0.0034 -0.01849 -2.35227 -0.32429 0 0 0 0 0 0.07226 0.10022 0 2.77965 0.04213 0.01778 1.2797 -0.20866 1.27736 -3.48251
GLY_260 -6.09716 0.85066 5.03698 -5e-05 0 0 2.85345 -2.87223 -0 -0 -2.95183 -0.41892 0 0 0 0 0 -0.10233 0 0 0 0.1274 0 0.83697 0.49916 0.6999 -1.538
GLU_261 -8.41598 0.87473 8.85267 -0.32386 0.03754 0.347 4.6624 -4.28553 -0.0298 -0.18998 -6.04588 -0.54426 0 0 -0.66591 0 0 0.01726 0.38007 0 3.49134 -0.24753 0 -2.7348 0.3209 0.53983 -3.9598
VAL_262 -9.26489 1.24129 4.04412 -0.31965 0.33294 0.07351 3.13176 -3.17632 -0 -0 -1.95084 -0.11994 0 0 0 0 0 -0.05805 0.02735 0.04547 0 -0.38322 0 1.9342 -0.27222 0.71619 -3.99828
LEU_263 -9.37005 0.88135 3.24319 -0.47748 0.16186 0.11213 3.11458 -2.89371 -0 -0 -2.60684 0.19244 0 0 0 0 0 0.00034 0.05711 0.35367 0 -0.27034 0 0.18072 -0.13302 0.55706 -6.897
ALA_264 -6.5237 0.85303 4.05439 -0.02274 0 0 2.36475 -2.9326 -0 -0 -0.54071 -0.35143 0 0 0 0 0 0.18936 0 0 0 -0.21088 0 1.8394 -0.38863 0.4978 -1.17195
PHE_265 -8.56086 0.57603 5.40059 -0.49784 0.15845 0.18425 3.31285 -3.14857 -0 -2e-05 -0.66984 -0.13241 0 0 0 0 0 -0.04474 0.03849 0 3.08082 -0.01434 0 1.0402 -0.33433 0.79063 1.17936
TRP_266 -12.1995 2.17455 3.9652 -0.94227 0.0792 0.38934 2.44423 -3.20345 -0.03959 -0.24583 -1.79563 -0.31868 0 0 0 0 0 0.07209 0.13131 0 2.59548 -0.03046 0 1.6906 -0.17875 1.19685 -4.21535
SER_267 -6.41509 0.71494 6.52777 -0.03062 0 0.04935 3.60244 -3.25682 -0 -0 -2.18448 -0.99426 0 0 -1.90323 0 0 -0.01838 0.01081 1.44593 0 -0.11284 0.92352 -0.77834 -0.34746 1.00991 -1.75684
ASN_268 -3.99405 0.19073 4.10182 -0.19331 0.03314 0.31143 2.27945 -1.97265 -0.03714 -0.26931 -2.01484 -0.32217 0 0 -0.63338 0 0 0.13514 0.19905 0 1.8212 -0.08355 0 -0.93687 -0.46753 0.47588 -1.37697
GLN_269 -5.53008 0.41214 5.68397 -0.43008 0.09509 0.34563 2.84362 -2.605 -0.00407 -0.08063 -2.21991 -0.67636 0 0 -1.95606 0 0 0.06975 0.09874 0 3.3832 -0.06501 0 -0.18838 -0.18634 0.39053 -0.61926
ARG_270 -8.02855 0.47858 7.10993 -0.64731 0.20282 0.36541 2.96756 -3.34521 -0.05184 -0.38073 -1.76646 0.33346 0 0 0 -0.44483 0 0.05161 0.21489 2.62477 0 -0.10791 0 -1.2888 -0.17859 0.76339 -1.12783
ARG_271 -7.26187 0.66473 7.99991 -0.60644 0.08954 0.36059 2.98361 -3.24333 -0.00834 -0.02519 -5.34633 0.36554 0 0 -1.05437 -2.03855 0 -0.01545 0.09787 2.62707 0 0.1056 0 -1.2888 -0.10095 0.92854 -4.76663
LEU_272 -10.458 0.96901 3.75197 -0.52736 0.1777 0.15061 2.68298 -2.79974 -0 -0 -1.26919 0.08086 0 0 0 0 0 0.15048 0.91857 1.0477 0 -0.30206 0 0.18072 0.14613 1.06907 -4.03057
ALA_273 -5.96105 1.18792 1.98846 -0.02864 0.00316 0 1.29839 -1.85196 -0.00837 -0.02593 -1.13942 -0.37999 0 0 0 0 0 -0.0405 0 0 0 0.42852 0 1.8394 0.36788 0.83399 -1.48815
ILE_274 -9.53003 1.11806 2.43395 -0.46997 0.36062 0.09323 2.13247 -2.33558 -0.00205 -0.00566 -2.60969 0.10426 0 0 0 0 0 -0.03311 0.04055 0.47025 0 -0.65805 0 0.73287 0.16875 0.61076 -7.37837
ASN_275 -6.90367 0.49654 4.33328 -0.1773 0.00919 0.26305 2.61244 -2.61233 -5e-05 -0.00063 -3.0919 -0.45042 0 0 0 0 0 -0.02363 0.01122 0 1.98805 0.28739 0 -0.93687 -0.08342 0.59313 -3.68592
LEU_276 -7.87554 0.76139 3.06189 -0.50279 0.19178 0.12043 2.88757 -2.3769 -0.00205 -0.00566 -2.8472 0.08283 0 0 0 0 0 -0.02005 0.28491 0.78645 0 -0.26854 0 0.18072 -0.02067 0.39692 -5.16449
THR_277 -4.28701 0.27007 3.16157 -0.17625 0.11008 0.06826 1.82285 -1.77992 -0.01825 -0.16224 -2.10396 0.02757 0 0 0 -0.62686 0 0.0073 0.00375 0.05727 0 0.07213 2.36955 -1.0874 -0.05806 0.48385 -1.84568
VAL_278 -5.19842 0.55164 3.35119 -0.26968 0.17286 0.05495 2.30151 -2.11149 -0.01476 -0.07941 -1.45676 -0.21477 0 0 0 0 0 -0.05822 0.05847 0.37094 0 -0.79923 0 1.9342 -0.18677 0.37394 -1.21981
PHE_279 -7.58392 1.24455 2.25217 -0.64925 0.24264 0.09887 1.08158 -1.93005 -0.00455 -0.07703 -0.96858 -0.19365 0 0 0 0 0 0.0985 0.07797 0 3.27494 -0.16392 0 1.0402 -0.15156 0.52254 -1.78854
ASN_280 -4.90518 0.26561 4.59755 -0.37477 0.08879 0.74687 2.25566 -2.23379 -0.01974 -0.22633 -3.23204 -0.72748 0 0 0 0 0 0.13598 0.02475 0 1.82626 -0.53906 0 -0.93687 0.04852 0.59435 -2.61092
ARG_281 -5.77217 0.75403 2.91509 -0.64626 0.10427 0.47138 1.03602 -1.49267 -0 -0 -0.99885 0.19831 0 0 0 0 0 0.02872 0.47533 2.04801 0 0.0955 0 -1.2888 0.28087 0.60644 -1.18478
TYR_282 -7.06576 1.38876 2.69954 -0.72402 0.0357 0.11328 1.99015 -1.85203 -0.01182 -0.12236 -2.24524 -0.34167 0 0 0 0 0 -0.02273 0.08485 0 2.00446 0.04746 0.00172 1.2797 0.13993 1.38918 -1.2109
PRO_283 -2.25031 0.52273 0.73541 -0.17439 0.05765 0.12043 0.27689 -0.44178 -0 -0 0.51702 0.08094 0 0 0 0 0 0.16494 0.00908 0.18996 0 -0.9093 0 -2.4119 0.20482 1.19753 -2.11028
VAL_284 -5.22113 1.09551 1.18643 -0.35892 0.17921 0.08612 1.12764 -1.42129 -0.02109 -0.09009 -1.29686 0.00646 0 0 -0.51278 0 0 0.11778 0.14451 1.58091 0 -0.16532 0 1.9342 0.60049 0.6806 -0.34761
HIS_D_285 -7.74594 0.99047 4.51953 -0.3777 0.01023 0.4607 1.99769 -2.78894 -0.02458 -0.12157 -1.03118 -0.44265 0 0 -0.51278 0 0 0.01948 0.08585 0 3.65646 -0.2276 0 -0.45461 0.20578 0.92295 -0.85841
ASP_286 -2.21486 0.24286 3.20995 -0.10979 0.0089 0.33217 0.98903 -1.39145 -0 -0 -0.7858 -0.34536 0 0 0 0 0 -0.06451 0.00832 0 1.69169 0.11983 0 -2.3716 -0.23129 0.64132 -0.27061
GLU_287 -6.57752 0.68872 6.78348 -0.46662 0.19856 1.43142 2.10166 -2.95413 -0 -0 -3.42318 -2.99164 0 0 0 -0.33374 0 -0.06337 0.02547 0 4.02168 -0.1575 0 -2.7348 -0.09008 0.43231 -4.10926
VAL_288 -7.60127 1.13542 3.6204 -0.35556 0.16513 0.08581 2.49758 -2.69674 -1e-05 -2e-05 -1.0965 -0.06255 0 0 0 0 0 -0.12651 0.04724 0.65541 0 0.32371 0 1.9342 -0.02272 0.54066 -0.95629
GLU_289 -3.9439 0.48281 3.2865 -0.23123 0.03413 0.35955 1.23062 -1.60082 -0.00349 -0.03147 -0.1192 -0.59144 0 0 0 0 0 -0.05479 0.00199 0 2.98523 -0.10418 0 -2.7348 -0.3768 0.41447 -0.99683
GLN_290 -4.79068 0.32399 3.22615 -0.30291 0.05384 0.27672 1.4849 -1.75592 -0.00149 -0.02771 -1.91974 -0.64979 0 0 0 0 0 0.03817 0.02069 0 2.97127 0.02221 0 -0.18838 -0.33356 0.23346 -1.31878
ILE_291 -8.2613 1.45544 2.04791 -0.56671 0.35936 0.11763 1.90961 -2.42715 -0.01221 -0.10306 -0.56129 0.25944 0 0 0 0 0 -0.00369 0.0466 1.26292 0 -0.51251 0 0.73287 -0.14023 0.50218 -3.8942
VAL_292 -7.73022 1.09804 1.20098 -0.33652 0.40945 0.06821 0.89635 -1.63084 -0.01518 -0.05954 -0.39251 -0.025 0 0 0 0 0 3.68422 0.50789 1.9269 0 -0.73534 0 1.9342 -0.25223 15.3141 15.863
GLY_293 -5.3442 0.73252 3.60687 -0.00108 0 0 2.25381 -2.15217 -0.01781 -0.14141 -2.82486 -0.2363 0 0 0 0 0 -0.09301 0 0 0 -1.46598 0 0.83697 0.0815 15.2789 10.5137
ASP_294 -7.99888 0.94982 9.34248 -0.27568 0.3214 1.00393 3.8542 -4.18803 -0.04606 -0.33346 -3.18416 -1.21426 0 0 -1.01913 0 0 0.06466 0.00905 0 1.96388 -0.75275 0 -2.3716 0.15947 0.94545 -2.76969
PHE_295 -9.77963 1.36809 3.0541 -0.55478 0.05072 0.29963 2.90659 -2.75438 -0.02829 -0.1394 -2.62608 -0.1618 0 0 0 0 0 0.08733 0.06591 0 2.01187 -0.26217 0 1.0402 -0.14489 1.13325 -4.43373
THR_296 -5.68006 0.86047 4.56342 -0.22777 0.21626 0.08121 2.82623 -2.42643 -0.02777 -0.29699 -3.93765 -0.76326 0 0 -0.57698 -0.36413 0 -0.01606 0.3075 2.19431 0 -0.48809 2.31257 -1.0874 -0.23599 0.99252 -1.7741
SER_297 -4.24828 0.17772 4.245 -0.02526 0 0.04103 2.84013 -2.11456 -0.00665 -0.01963 -2.19837 -1.04002 0 0 0 0 0 -0.01932 0.00206 0.67255 0 -0.37356 0.71198 -0.77834 -0.18774 0.63432 -1.68693
LEU_298 -6.48348 0.54495 2.82883 -0.46435 0.27248 0.09067 1.97505 -2.17025 -0.00712 -0.09004 -3.02331 0.05521 0 0 -0.58354 0 0 -0.01677 0.06779 1.06086 0 -0.32502 0 0.18072 0.03502 0.4514 -5.60091
ILE_299 -7.79711 0.87515 3.39224 -0.62957 0.4593 0.12041 2.64285 -2.57339 -0.00665 -0.01963 -2.04177 0.41509 0 0 0 0 0 -0.0573 0.01094 0.89571 0 -0.63933 0 0.73287 -0.25657 0.66998 -3.80679
LEU_300 -7.23393 1.06921 0.27775 -0.62511 0.23424 0.16358 0.96865 -1.56085 -0.00528 -0.01588 -0.39422 0.26125 0 0 0 0 0 -0.073 0.18381 0.58681 0 -0.30718 0 0.18072 -0.2887 1.09255 -5.48555
LEU_301 -7.91215 0.89096 2.46255 -0.52198 0.08859 0.129 2.34853 -2.19369 -0 -0 -2.04835 0.20139 0 0 0 0 0 0.10901 0.09382 0.56173 0 -0.38274 0 0.18072 -0.05417 1.15174 -4.89503
ASP_302 -3.37913 0.11497 4.48615 -0.2231 0.02267 0.71603 2.21248 -1.922 -0.01362 -0.08418 -3.45543 -0.71582 0 0 0 -1.63795 0 0.02585 0.0216 0 1.95498 -0.76831 0 -2.3716 -0.11451 0.89624 -4.23467
MET_303 -9.79457 1.54908 4.96239 -0.53722 0.21734 0.1935 2.50362 -2.55685 -0 -0 -2.03126 -0.41945 0 0 0 0 0 0.02802 2.61841 1.51103 0 0.00027 0 0.60916 0.21993 1.35076 0.42415
ASP_304 -3.70827 0.39501 4.40262 -0.22912 0.04128 0.73996 1.67039 -1.81009 -0.0139 -0.13508 -1.25473 -0.99749 0 0 0 0 0 0.11814 0.02414 0 1.86163 -0.84966 0 -2.3716 0.20486 1.13285 -0.77903
MET_305 -8.50645 1.09005 4.73396 -0.58766 0.26171 0.13294 1.9414 -2.32609 -0.0143 -0.06915 -1.32672 -0.22495 0 0 0 0 0 0.22748 0.15392 1.53696 0 -0.00022 0 0.60916 0.20389 0.93782 -1.22626
ASP_306 -4.07722 0.7925 6.36666 -0.13741 0.001 0.40727 2.93089 -2.43363 -0.04336 -0.1993 -5.05221 -0.75889 0 0 -1.18683 0 0 0.20205 0.05722 0 2.86997 -0.0154 0 -2.3716 0.0706 3.4404 0.8627
GLN_307 -4.74954 0.778 4.49559 -0.75761 0.12105 0.73768 1.11129 -1.87253 -0.00874 -0.14041 -0.40984 -0.63692 0 0 -0.54179 0 0 0.08141 0.01915 0 2.90425 1.50923 0 -0.18838 5.29306 3.57081 11.3158
LYS_308 -2.53378 0.13539 2.85223 -0.29917 0.03239 0.14989 1.07217 -1.10748 -0 -0 -1.40731 -0.17992 0 0 -0.50012 0 0 0.02268 0.00653 1.78626 0 -0.2469 0 -1.5107 5.68387 0.98189 4.93793
GLN_309 -4.78117 0.86835 4.70972 -0.60859 0.11068 0.55668 1.61164 -1.78667 -0.00485 -0.06015 -2.02269 -0.35881 0 0 -0.68671 -0.71592 0 -0.00527 0.15599 0 2.31191 -0.07146 0 -0.18838 -0.08546 1.07264 0.02147
PRO_310 -5.99442 0.8551 4.16908 -0.17485 0.00062 0.11928 2.08837 -1.78078 -0.00045 -0.00653 -1.83331 0.19541 0 0 0 0 0 0.1183 0.00521 0.42611 0 -0.9841 0 -2.4119 -0.33981 1.24963 -4.29904
PHE_311 -9.58667 1.25879 4.06685 -0.45796 0.00608 0.14492 3.31222 -2.96417 -0 -0 -2.60789 0.02056 0 0 0 0 0 -0.01787 0.46485 0 4.16872 -0.38037 0 1.0402 0.57538 0.92701 -0.02934
PHE_312 -6.63099 0.54158 5.30623 -0.95492 0.15541 0.33318 2.14556 -2.67508 -0.01325 -0.07987 -0.3652 -0.39751 0 0 0 0 0 -0.0681 0.00201 0 2.66283 0.16784 0 1.0402 0.54275 0.93824 2.65092
THR_313 -7.18736 0.85266 6.73261 -0.20248 0.23834 0.07716 3.3048 -3.15655 -0.0189 -0.15703 -2.44257 -0.49896 0 0 0 -0.71592 0 -0.02091 0.00101 0.18386 0 0.01708 2.42163 -1.0874 -0.01415 0.72753 -0.94554
LYS_314 -8.87542 0.86863 9.60509 -0.50045 0.18951 0.27198 3.97378 -4.2176 -0.05186 -0.27298 -5.47241 0.13027 0 0 0 0 0 0.18831 0.03656 2.49887 0 -0.06271 0 -1.5107 -0.17217 0.72149 -2.65181
VAL_315 -7.99913 1.4683 4.19365 -0.31418 0.29833 0.06886 2.89402 -2.99236 -0.00045 -0.00653 -2.13581 -0.00322 0 0 0 0 0 -0.01659 0.11677 0.02955 0 -0.3372 0 1.9342 -0.26098 0.65262 -2.41015
GLU_316 -5.16742 0.17599 5.89118 -0.20811 0.02812 0.29737 2.67833 -2.74485 -0.0189 -0.15703 -1.97872 -0.61927 0 0 0 0 0 -0.03147 0.04518 0 3.05045 -0.21792 0 -2.7348 -0.24951 0.49639 -1.46497
GLN_317 -5.53437 0.27161 6.14492 -0.26806 0.05977 0.20985 2.62482 -2.9242 -0.02724 -0.2689 -3.22111 -0.49359 0 0 0 0 0 0.01477 0.09927 0 2.70991 -0.07223 0 -0.18838 -0.37158 0.26798 -0.96678
THR_318 -7.31085 0.38142 5.64445 -0.20509 0.11322 0.07479 3.62389 -3.1508 -0 -0 -3.7305 -0.0783 0 0 0 0 0 -0.01674 0.00725 0.06255 0 -0.02199 2.29304 -1.0874 -0.03461 0.29597 -3.13972
GLN_319 -8.80191 0.72064 6.37345 -0.75441 0.07985 0.77004 4.05226 -3.58434 -0.02601 -0.1708 -4.33203 -0.81294 0 0 -0.64395 -0.85398 0 -0.01887 0.06712 0 2.94613 -0.08973 0 -0.18838 -0.04996 0.45661 -4.8612
SER_320 -4.2042 0.15667 5.5752 -0.023 0 0.02191 2.44892 -2.59931 -0 -0 -1.90172 -0.31681 0 0 0 0 0 -0.00925 0.02115 0.4832 0 0.31544 0.60056 -0.77834 -0.07564 0.37604 0.09082
THR_321 -5.26805 0.2578 5.08299 -0.20503 0.1522 0.07644 2.53485 -2.6858 -0.00856 -0.06884 -2.65545 -0.20308 0 0 0 0 0 0.03332 0.04962 0.14251 0 -0.00183 2.25256 -1.0874 0.06718 0.32587 -1.2087
LEU_322 -7.61616 0.53258 3.84752 -0.60989 0.27008 0.20401 2.64528 -2.83091 -0 -0 -2.44682 -0.1338 0 0 0 0 0 0.02929 0.0579 1.05639 0 -0.17449 0 0.18072 0.10247 0.57628 -4.30954
LEU_323 -6.82501 0.64091 6.24845 -0.49258 0.27408 0.11516 3.08818 -3.20003 -0 -1e-05 -2.35924 0.25762 0 0 0 0 0 0.02586 0.03968 0.40337 0 -0.26607 0 0.18072 -0.04386 0.74701 -1.16574
ASP_324 -5.07839 0.2258 6.25898 -0.10117 0.00253 0.29923 2.63973 -2.91162 -0.0128 -0.1079 -2.32978 -0.52625 0 0 -0.64404 0 0 0.1525 0.00527 0 1.71017 0.15603 0 -2.3716 -0.24777 0.70359 -2.17749
GLY_325 -4.77114 0.41443 4.43508 -5e-05 0 0 2.36537 -2.54968 -0 -0 -2.03155 -0.39604 0 0 0 0 0 -0.04554 0 0 0 0.31099 0 0.83697 0.43018 0.39461 -0.60639
LEU_326 -6.52448 0.63994 4.32217 -0.68329 0.22048 0.24996 2.71331 -2.60003 -0 -0 -2.54409 0.12472 0 0 0 0 0 -0.02734 0.01279 1.07865 0 -0.26236 0 0.18072 0.39061 0.27878 -2.42946
GLU_327 -3.88888 0.15508 4.54242 -0.22022 0.02169 0.31131 1.41145 -2.06345 -0 -0 -1.52922 -0.61117 0 0 0 0 0 -0.09043 0.02445 0 3.33017 -0.24132 0 -2.7348 -0.45933 0.32087 -1.72138
HIS_D_328 -8.48949 0.82128 6.36916 -0.39822 0.01227 0.49424 3.96385 -3.52325 -0 -1e-05 -3.62633 -0.34589 0 0 -0.64404 0 0 -0.02124 0.00083 0 2.52467 -0.49519 0 -0.45461 -0.39438 0.56967 -3.63669
ARG_329 -5.63241 0.63436 5.11723 -0.77657 0.15758 0.5421 2.30996 -2.48783 -0.01519 -0.1493 -1.33633 0.32348 0 0 0 0 0 -0.14999 0.00166 1.71099 0 -0.0253 0 -1.2888 -0.0704 0.78421 -0.35057
HIS_330 -5.96344 0.56032 3.92828 -0.46447 0.00135 0.57212 0.73146 -2.07854 -0.00238 -0.00664 -0.51983 -1.38107 0 0 0 0 0 -0.04819 0.06535 0 3.32379 0.08251 0 -0.45461 -0.14123 0.53595 -1.25926
TYR_331 -9.96906 1.37213 5.34147 -0.82124 0.23502 0.2945 2.45274 -3.22237 -0.04235 -0.37484 -1.44636 -0.61216 0 0 0 -0.36076 0 -0.06718 0.0314 0 3.00088 -0.13452 0.0407 1.2797 0.13142 0.62611 -2.24477
ASP_332 -6.59097 0.46064 9.93498 -0.20914 0.01866 0.64326 4.73034 -4.11806 -0.01008 -0.08099 -6.97969 -0.85658 0 0 -1.09387 0 0 0.01197 0.14075 0 3.25613 0.07052 0 -2.3716 0.05506 1.05103 -1.93763
GLY_333 -3.88724 0.27563 4.18683 -4e-05 0 0 1.95851 -2.13504 -0 -0 -1.96165 -0.3918 0 0 0 0 0 -0.02835 0 0 0 0.3818 0 0.83697 -0.09466 0.80514 -0.05389
VAL_334 -5.64855 0.51674 4.56894 -0.28719 0.12111 0.06229 2.64085 -2.60465 -0 -0 -2.8524 -0.08266 0 0 -0.29971 0 0 0.01692 0.0043 0.06465 0 -0.37182 0 1.9342 0.14409 0.50577 -1.5671
GLU_335 -7.46193 0.52092 8.75462 -0.22865 0.03459 0.30662 3.69737 -3.74212 -0.02075 -0.13532 -2.86776 -0.59049 0 0 -0.21063 -0.66667 0 -0.01376 0.18718 0 3.02314 -0.33413 0 -2.7348 -0.34622 0.76462 -2.06416
PHE_336 -10.8258 1.75892 3.66676 -0.84872 0.09724 0.24609 2.99581 -3.12163 -0 -0 -2.94715 -0.06822 0 0 0 0 0 0.06149 0.02405 0 1.9517 -0.54821 0 1.0402 -0.22084 0.668 -6.07029
ILE_337 -8.98013 1.73155 4.73967 -0.71589 0.91861 0.17348 3.12189 -3.1819 -0.00288 -0.02306 -1.86214 0.15584 0 0 0 0 0 0.03727 0.0041 0.64502 0 -0.31517 0 0.73287 0.06399 0.76559 -1.99127
ARG_338 -8.22026 0.61965 9.54014 -0.75674 0.14309 0.48359 3.51137 -3.90473 -0.01304 -0.06097 -4.25277 0.42551 0 0 0 -1.15364 0 0.15907 0.06091 2.46658 0 -0.19428 0 -1.2888 0.13042 1.08782 -1.2171
ASP_339 -7.24787 0.97054 9.32749 -0.10294 0.00695 0.31509 4.10703 -4.16875 -0.03562 -0.32317 -7.95708 -0.23966 0 0 0 -0.36076 0 0.01053 0.12411 0 1.7978 0.11908 0 -2.3716 0.02952 1.07026 -4.92903
TYR_340 -10.9461 1.22447 6.29145 -0.89643 0.0463 0.3266 4.52557 -3.85207 -0.02169 -0.26509 -3.22114 -0.31464 0 0 0 -0.93769 0 -0.01898 0.04655 0 1.77899 -0.46721 0.13322 1.2797 -0.04507 0.76687 -4.5664
THR_341 -6.4074 0.59842 5.61896 -0.20648 0.17417 0.07632 2.31166 -2.97984 -0 -0 -1.67153 -0.19561 0 0 0 0 0 -0.02218 0.1207 0.13948 0 -0.00292 2.2565 -1.0874 0.13378 0.52341 -0.61995
ARG_342 -7.32597 0.50452 7.65115 -0.46322 0.05097 0.23447 2.94217 -3.447 -0.01598 -0.13338 -1.93609 0.42394 0 0 -0.87634 0 0 -0.01922 0.11376 2.09942 0 -0.10086 0 -1.2888 -0.15947 0.53745 -1.20846
TYR_343 -5.21548 0.36117 3.30236 -0.57206 0.02157 0.25767 1.26774 -1.96916 -0.03472 -0.24542 -1.30405 -0.24889 0 0 0 0 0 -0.0439 0.11034 0 2.19085 -0.00669 0.00022 1.2797 -0.23095 0.44241 -0.63729
HIS_344 -8.01044 0.56308 6.88922 -0.49012 0.02951 0.59508 3.14214 -3.38971 -0.00921 -0.04888 -2.0093 -0.12089 0 0 0 0 0 0.04221 0.09562 0 1.51577 -0.74271 0 -0.45461 0.47012 0.44241 -1.49072
GLN_345 -6.15276 0.58364 4.95865 -0.97904 0.36088 1.34552 2.11811 -2.5396 -0 -0 -1.37372 -2.13671 0 0 -0.48768 0 0 -0.12072 0.15288 0 4.16312 -0.17406 0 -0.18838 0.39095 0.5261 0.44718
MET_346 -3.27972 0.18202 2.62929 -0.33966 0.09037 0.07242 0.55901 -1.21379 -0 -0 -0.22678 -0.25558 0 0 0 0 0 -0.06096 0.0583 1.07138 0 0.08967 0 0.60916 -0.31132 0.3734 0.0472
ARG_347 -8.08122 0.93603 7.30984 -0.42926 0.05118 0.21908 3.26961 -3.08157 -0.00363 -0.0344 -2.33604 0.28225 0 0 -0.54901 -0.39696 0 0.23681 0.23931 2.2406 0 -0.03618 0 -1.2888 -0.02783 0.84349 -0.6367
PRO_348 -5.02612 0.77996 2.94671 -0.12625 0.00124 0.09394 1.00728 -1.16417 -0.01018 -0.12667 -0.98587 0.25154 0 0 0 0 0 -0.06822 0.11901 0.16395 0 -1.07878 0 -2.4119 -0.24778 1.10214 -4.78017
LYS_349 -4.60681 0.30706 3.51166 -0.36689 0.04673 0.1756 0.91552 -1.6397 -0.04797 -0.23721 -1.06178 0.06916 0 0 0 0 0 0.02474 0.01253 1.6243 0 0.09669 0 -1.5107 -0.49126 0.55244 -2.62591
ALA_350 -4.7673 0.6158 1.0917 -0.02568 0.0003 0 1.49892 -1.49548 -0 -0 -0.08551 -0.33175 0 0 0 0 0 -0.05849 0 0 0 0.41491 0 1.8394 -0.02131 0.38911 -0.93537
VAL_351 -4.19013 0.88681 1.58752 -0.25823 0.12412 0.05303 0.5512 -1.188 -0 -0 -0.17129 -0.34357 0 0 0 0 0 -0.0776 0.00373 0.31706 0 -0.75697 0 1.9342 -0.12276 0.39562 -1.25528
MET_352 -7.89799 1.08249 2.56878 -0.63036 0.40603 0.37868 1.50317 -1.75118 -5e-05 -0.00063 -0.93065 -0.31669 0 0 0 0 0 0.004 0.45224 3.49068 0 -0.00235 0 0.60916 1.58097 1.41628 1.96257
PRO_353 -6.10289 1.39085 2.98251 -0.15612 0.03783 0.09888 2.28131 -1.74929 -0 -0 -2.40241 0.30227 0 0 0 0 0 0.00394 0.05021 0.20666 0 -0.9705 0 -2.4119 2.36979 1.79477 -2.27409
ILE_354 -9.05692 1.13171 2.10122 -0.67303 0.8435 0.16038 2.54601 -2.2567 -3e-05 -0.00073 -2.47379 -0.4026 0 0 0 0 0 -0.03907 0.11656 2.31286 0 -0.24684 0 0.73287 0.62032 0.96902 -3.61524
VAL_355 -6.24749 0.42504 2.92205 -0.35684 0.20308 0.08737 2.33082 -2.38271 -0.00763 -0.02624 -2.37055 -0.2862 0 0 0 0 0 -0.01251 0.00789 0.85079 0 -0.5956 0 1.9342 -0.08368 0.66969 -2.93851
PHE_356 -9.39693 1.2925 1.28739 -0.51611 0.13377 0.25582 2.50664 -2.10147 -0.00926 -0.03086 -2.72799 -0.20609 0 0 0 0 0 0.01802 0.0445 0 3.86047 -0.15588 0 1.0402 -0.09246 0.72226 -4.07549
THR_357 -4.97114 0.30895 3.94843 -0.17855 0.11734 0.0673 2.74836 -2.06834 -0.00694 -0.02336 -3.14273 -0.25177 0 0 0 -0.62686 0 -0.07378 0.01113 0.13984 0 -0.00165 2.28255 -1.0874 0.11654 0.59091 -2.10117
SER_358 -3.59969 0.54849 2.22366 -0.03109 0.00403 0.02731 1.06306 -1.23637 -0.02645 -0.15921 -1.34743 0.01248 0 0 0 -0.66844 0 0.06145 0.04088 0.62063 0 0.50349 0.60001 -0.77834 0.62242 0.34563 -1.17349
MET_359 -5.95868 0.45174 3.87505 -0.52623 0.15407 0.10779 2.13648 -2.12027 -0 -0 -1.7162 -0.30138 0 0 0 0 0 0.21361 0.00752 1.50576 0 0.04401 0 0.60916 0.98772 0.57095 0.04109
LEU_360 -6.23684 0.782 1.30814 -0.50852 0.25388 0.14731 1.19315 -1.64773 -0 -0 -1.47799 0.00164 0 0 0 0 0 0.02343 0.16111 0.38637 0 0.07699 0 0.18072 0.52298 0.76201 -4.07134
ALA_361 -1.70771 0.51895 2.3334 -0.03007 0.00909 0 1.95994 -1.23996 -0 -0 -0.96365 -0.51059 0 0 0 0 0 0.13216 0 0 0 0.07325 0 1.8394 0.53874 0.9435 3.89645
GLY_362 -1.57348 0.4516 2.06122 -4e-05 0 0 0.87559 -1.03795 -0 -0 -0.80658 -0.40423 0 0 0 0 0 0.1155 0 0 0 -0.03709 0 0.83697 1.69584 0.97216 3.14953
ALA_363 -1.91625 0.57805 1.07258 -0.02292 0 0 1.06765 -0.89344 -0 -0 -0.67003 -0.40179 0 0 0 0 0 -0.05476 0 0 0 -0.34305 0 1.8394 0.84681 0.54112 1.64337
GLY_364 -3.11993 0.56126 2.71021 -0.00165 0 0 1.19566 -1.56721 -0 -0 -0.23434 -0.3609 0 0 0 0 0 -0.12669 0 0 0 -1.54274 0 0.83697 -0.01421 0.24933 -1.41424
ALA_365 -4.71674 1.09957 2.1181 -0.0246 0.00068 0 1.48506 -1.80961 -0.0171 -0.10375 -0.51117 -0.34187 0 0 -0.62191 0 0 7e-05 0 0 0 -0.39726 0 1.8394 0.02397 1.8089 -0.16827
PHE_366 -6.79994 1.23974 4.70537 -0.77042 0.03064 0.19247 2.39404 -2.84625 -0 -0 -1.60848 -0.00358 0 0 -0.8057 0 0 -0.00572 0.00188 0 2.27 -0.04236 0 1.0402 0.20353 2.12519 1.32062
ALA_367 -6.56165 0.44003 3.14534 -0.02242 0 0 2.51886 -2.54951 -0.00035 -0.00867 -1.14318 -0.37041 0 0 -0.94069 0 0 -0.0742 0 0 0 -0.37524 0 1.8394 0.19744 0.6199 -3.28535
TRP_368 -11.8518 0.73025 3.79153 -1.08284 0.14033 0.68257 2.25059 -3.50121 -0.01184 -0.08084 -1.58261 -0.39006 0 0 0 0 0 -0.02561 1.79942 0 1.93227 -0.04096 0 1.6906 -0.55939 0.63168 -5.47791
GLU_369 -6.68975 0.7846 6.81189 -0.32764 0.07264 0.36668 2.84826 -3.35467 -0.02089 -0.22167 -3.69393 -0.45393 0 0 -1.13958 0 0 0.00802 0.26273 0 3.82559 -0.17287 0 -2.7348 -0.23885 0.69133 -3.37685
GLU_370 -4.30282 0.08661 5.12945 -0.33374 0.04973 0.39331 1.75965 -2.05803 -0 -0 -1.3468 -0.58283 0 0 0 -0.88729 0 -0.03679 0.04057 0 3.42651 -0.18263 0 -2.7348 -0.22282 0.45075 -1.35195
ILE_371 -6.27753 0.95424 1.76084 -0.66799 0.35213 0.23328 1.26608 -1.68657 -0.00536 -0.03463 0.01694 0.29729 0 0 0 0 0 -0.04208 0.26704 1.00788 0 -0.10035 0 0.73287 -0.24854 9.91901 7.74457
GLY_372 -2.47585 0.26668 2.12255 -0.00033 0 0 0.58451 -1.23503 -0 -0 0.53043 -0.29698 0 0 0 0 0 0.05423 0 0 0 -1.26594 0 0.83697 0.92263 14.9744 15.0183
SER_373 -5.37545 1.11093 4.45023 -0.03863 0.01238 0.07282 2.58305 -2.23378 -0.00035 -0.00867 -3.5034 -0.72681 0 0 0 0 0 0.07982 0.02149 0.44458 0 0.093 0.60627 -0.77834 1.01234 5.5203 3.34179
LEU_374 -7.14341 1.01473 2.94919 -0.56027 0.26075 0.17442 0.88232 -2.06041 -0 -0 0.08239 0.15594 0 0 0 0 0 0.0617 0.0425 0.36015 0 0.11803 0 0.18072 0.54753 0.55458 -2.37911
ARG_375 -3.01093 0.59047 3.40917 -0.99832 0.23007 0.59427 1.0965 -1.48681 -0.00257 -0.0278 -1.45101 0.03141 0 0 0 0 0 0.11169 0.06991 2.2026 0 -0.22428 0 -1.2888 0.75031 1.26766 1.86353
HIS_376 -7.04314 1.33068 3.24371 -0.37524 0.00888 0.42541 1.42536 -2.11629 -0 -0 -0.12046 -0.44534 0 0 0 0 0 12.2219 0.08484 0 1.73283 0.22488 0 -0.45461 5.74336 11.3235 27.2103
ILE_377 -5.19956 0.80167 0.93178 -0.55305 0.60444 0.11742 1.27251 -1.15755 -0.01573 -0.12457 -0.09667 0.12165 0 0 0 0 0 -0.03609 0.00504 1.4386 0 -0.1372 0 0.73287 5.51968 11.4376 15.6628
HIS_D_378 -6.27959 0.67538 5.31051 -0.68178 0.0287 0.64617 1.93385 -2.73513 -0.01573 -0.12455 -0.61228 -0.37304 0 0 0 -0.62526 0 0.0423 0.20718 0 2.14022 -0.32035 0 -0.45461 2.26828 1.74389 2.77414
ALA_379 -5.53397 1.8547 1.9264 -0.0147 0 0 1.03361 -1.98283 -0 -0 0.01759 -0.20607 0 0 0 0 0 0.31129 0 0 0 0.33062 0 1.8394 3.19145 16.9991 19.7666
ARG_380 -9.26094 1.67904 6.97517 -0.91429 0.1964 0.55186 3.88609 -3.43278 -0.01478 -0.12072 -2.52706 0.33889 0 0 0 -0.44916 0 -0.0232 0.35713 3.2242 0 -0.18189 0 -1.2888 1.13077 17.1267 17.2526
THR_381 -5.45596 1.00026 2.89613 -0.1721 0.09813 0.06406 2.12709 -1.81324 -0.01651 -0.11593 -1.59411 0.54861 0 0 0 -0.75658 0 -0.00216 0.0014 0.18756 0 -0.05028 2.38852 -1.0874 0.55756 1.85169 0.65675
PRO_382 -6.66894 1.57275 2.71171 -0.19442 0.00503 0.14116 1.03331 -1.25629 -0 -0 -0.25631 0.03125 0 0 0 0 0 -0.01744 0.01552 0.58257 0 -0.8693 0 -2.4119 0.10766 1.4337 -4.03997
GLN_383 -5.07563 0.49281 3.94403 -0.30757 0.06644 0.28982 1.93246 -2.01848 -0.01233 -0.04224 -1.739 -0.93843 0 0 0 0 0 -0.0258 0.03814 0 3.12834 -0.17408 0 -0.18838 -0.30922 0.61136 -0.32776
VAL_384 -7.99044 1.32319 2.47954 -0.27179 0.16352 0.05932 1.2929 -2.60531 -0.01387 -0.07418 0.0993 -0.34847 0 0 0 0 0 0.04654 0.22973 0.25807 0 -0.38104 0 1.9342 -0.05738 0.69099 -3.16518
TYR_385 -10.3137 2.16547 2.66657 -0.89513 0.27485 0.32477 2.90692 -2.49206 -0 -0 -2.03375 -0.47819 0 0 0 0 0 0.06516 0.00261 0 3.42443 -0.01156 0.00288 1.2797 -0.05836 0.92793 -2.24148
LEU_386 -9.88196 1.64785 2.29232 -0.60721 0.19635 0.17284 2.43713 -2.79454 -0.00374 -0.01128 -1.65708 0.23084 0 0 0 0 0 0.05381 0.06581 0.66517 0 -0.15263 0 0.18072 0.3128 0.82497 -6.02783
ASP_387 -5.89527 0.24618 6.07587 -0.1961 0.06575 0.62215 3.53456 -2.94572 -0.00176 -0.00574 -4.05368 -1.52351 0 0 0 -0.75658 0 -0.07492 0.0225 0 2.06292 -0.42501 0 -2.3716 0.32579 0.66927 -4.62492
ASN_388 -7.64738 0.68029 5.56347 -0.19571 0.01707 0.31886 3.71875 -3.1515 -0.01724 -0.05722 -3.0453 -0.58992 0 0 0 0 0 -0.04111 0.04295 0 2.8312 -0.38452 0 -0.93687 -0.08263 0.60409 -2.37273
VAL_389 -5.87612 0.45981 2.74493 -0.36765 0.25538 0.08985 2.44328 -2.1328 -0.00912 -0.0298 -2.52007 -0.12476 0 0 0 0 0 -0.06497 0.03645 0.88353 0 -0.80106 0 1.9342 -0.26139 0.49999 -2.84033
VAL_390 -7.48098 1.04289 1.71409 -0.33146 0.46821 0.07439 2.74816 -2.19541 -0.02747 -0.09333 -2.35434 -0.80263 0 0 0 0 0 0.00258 0.00041 2.0548 0 -0.65573 0 1.9342 -0.35897 0.46505 -3.79554
ILE_391 -8.13094 0.7278 3.35804 -0.48822 0.40569 0.11712 2.46026 -2.5288 -0.00805 -0.02694 -2.78125 -0.14843 0 0 0 0 0 0.12803 0.00351 0.31293 0 -0.71873 0 0.73287 -0.34643 0.57435 -6.3572
GLU_392 -6.11331 0.40664 5.51868 -0.25144 0.03553 0.27229 2.14183 -2.71566 -0.03216 -0.24985 -3.25557 -0.1885 0 0 0 -0.41296 0 0.02171 0.1884 0 2.96354 -0.00469 0 -2.7348 -0.33155 0.61107 -4.13079
LYS_393 -7.71989 0.66703 6.93624 -0.6706 0.42001 0.44951 2.93901 -3.11784 -0 -0 -2.61742 -0.40908 0 0 0 0 0 0.04407 0.40733 3.70534 0 -0.11185 0 -1.5107 0.01174 0.75722 0.18013
ASN_394 -3.23184 0.38974 3.84602 -0.13389 0.00328 0.18934 1.11301 -1.69869 -0.04468 -0.36461 -0.61999 -0.56783 0 0 -0.51766 0 0 -0.04108 0.00025 0 1.5414 0.16691 0 -0.93687 0.80184 0.73997 0.63461
GLY_395 -2.47907 0.3268 2.45613 -8e-05 0 0 0.77619 -1.16905 -0 -0 -0.21168 -0.34619 0 0 0 0 0 0.00177 0 0 0 0.5716 0 0.83697 0.94036 0.39477 2.09852
GLU_396 -6.37048 0.3428 6.01987 -0.1916 0.03374 0.27896 2.9108 -2.75479 -0.03028 -0.12182 -3.2495 -0.4564 0 0 0 0 0 0.00511 0.00059 0 3.12258 0.20758 0 -2.7348 0.37057 0.34775 -2.2693
LEU_397 -9.49762 1.09161 2.65043 -0.60889 0.29456 0.16066 2.33559 -2.50725 -0.00016 -0.0004 -2.20194 0.32348 0 0 0 0 0 0.11059 0.27425 0.75163 0 -0.23567 0 0.18072 0.07919 0.53767 -6.26154
LEU_398 -8.09388 0.78747 4.2721 -0.62396 0.22695 0.17253 2.50459 -2.71138 -0.01095 -0.03655 -2.85468 0.27467 0 0 0 0 0 0.02985 0.19389 0.56686 0 -0.38393 0 0.18072 -0.04128 0.56373 -4.98326
VAL_399 -7.21544 0.74125 2.15334 -0.27555 0.18239 0.05694 2.55838 -2.20572 -0.00016 -0.0004 -2.4867 -0.28963 0 0 0 0 0 -0.0456 0.0426 0.20521 0 -0.69767 0 1.9342 -0.24119 0.48853 -5.0952
SER_400 -5.12706 0.28444 4.39904 -0.0333 0.00076 0.06176 2.87458 -2.38164 -0.00603 -0.01769 -2.21809 -0.84717 0 0 0 0 0 -0.03559 0.0022 0.30085 0 0.1635 0.60327 -0.77834 0.10047 0.35199 -2.30206
TRP_401 -13.0485 1.51154 3.49199 -0.70506 0.30297 0.33326 3.61654 -3.34945 -0.00866 -0.03533 -2.30331 -0.50055 0 0 0 0 0 -0.02058 0.06885 0 3.45779 0.03299 0 1.6906 0.49086 0.37851 -4.59559
ASN_402 -7.04563 0.61882 6.1915 -0.18941 0.00666 0.29472 3.7913 -3.26631 -0.00155 -0.0043 -3.88185 -0.69872 0 0 0 -0.62526 0 -0.04028 0.00454 0 2.76819 -0.11904 0 -0.93687 0.27306 0.38103 -2.47941
TYR_403 -10.3141 1.29961 4.86232 -1.17091 0.20619 0.71303 3.06241 -3.15146 -0.00527 -0.01684 -3.80258 -0.2217 0 0 0 -0.31279 0 0.15837 0.01 0 2.17994 -0.39771 0.27137 1.2797 -0.05256 0.36119 -5.04175
VAL_404 -8.16081 0.87156 1.927 -0.28189 0.22135 0.05789 2.17694 -2.39492 -0.02353 -0.08769 -2.6782 0.21702 0 0 0 0 0 -0.02366 0.00323 0.06784 0 -0.40689 0 1.9342 -0.41332 0.70312 -6.29076
GLU_405 -5.3701 0.71739 5.7024 -0.22574 0.01964 0.31158 1.6268 -2.42215 -0.03833 -0.30423 -1.43696 -0.37913 0 0 0 0 0 -0.07846 0.07836 0 3.63242 -0.03933 0 -2.7348 -0.61293 0.72325 -0.83034
GLU_406 -3.2614 0.21434 4.3106 -0.25562 0.07302 0.44122 1.69889 -1.78007 -0.01407 -0.11436 -2.14049 -0.56534 0 0 0 -0.36948 0 0.00937 0.00286 0 2.8692 0.28114 0 -2.7348 0.08857 0.71638 -0.53003
LEU_407 -9.52603 1.20915 2.10036 -0.66939 0.23798 0.25379 2.39653 -2.50069 -0 -0 -2.19271 0.04649 0 0 0 0 0 -0.04335 0.04402 1.32191 0 -0.27858 0 0.18072 0.37371 0.7841 -6.262
PHE_408 -9.04569 1.08434 1.43085 -0.64041 0.04751 0.29916 1.15982 -1.79255 -0.02353 -0.08769 0.08227 0.25786 0 0 0 0 0 0.02986 0.03583 0 1.95891 -0.39244 0 1.0402 -0.1797 0.59291 -4.14246
ASP_409 -3.50925 0.35912 3.61852 -0.09662 0.00736 0.26836 1.46785 -1.87464 -0 -0 -2.30259 -0.17533 0 0 0 0 0 0.09225 0.01013 0 1.84239 0.0282 0 -2.3716 -0.25046 0.39636 -2.48997
ALA_410 -1.71413 0.24169 1.73358 -0.02525 0.00013 0 0.43462 -0.87396 -0 -0 0.20934 -0.23805 0 0 0 0 0 -0.07264 0 0 0 -0.02473 0 1.8394 -0.51182 0.36072 1.3589
GLU_411 -3.56225 0.54623 4.94483 -0.22635 0.05302 0.37298 1.72616 -2.16191 -0 -0 -4.27925 -0.53474 0 0 0 0 0 0.01377 0.00786 0 2.81384 0.3361 0 -2.7348 -0.03804 0.49266 -2.22988
VAL_412 -7.55208 0.97477 4.25273 -0.32618 0.30089 0.07581 2.71074 -2.59753 -0 -0 -1.72959 -0.16469 0 0 0 0 0 0.04468 0.23532 0.06903 0 -0.38235 0 1.9342 0.35777 0.61105 -1.18542
MET_413 -10.1864 0.96146 3.34308 -0.58192 0.22161 0.20934 1.69905 -2.17491 -0 -0 -1.29119 -0.02926 0 0 0 0 0 0.16318 0.49013 0.91706 0 -0.10262 0 0.60916 -0.11495 0.82064 -5.04657
GLU_414 -5.8076 0.44586 6.81877 -0.43813 0.21863 1.39756 2.49965 -3.17427 -0.02578 -0.18373 -3.29985 -2.95223 0 0 0 0 0 0.07033 0.01262 0 4.07221 -0.16989 0 -2.7348 -0.27792 0.66949 -2.85909
SER_415 -4.58929 0.20151 5.53331 -0.02751 0 0.0638 2.52629 -2.55688 -0.04912 -0.42915 -2.37958 -0.55345 0 0 0 0 0 0.01122 0.04027 0.7188 0 0.33246 0.60284 -0.77834 -0.01807 0.25639 -1.0945
MET_416 -11.5106 1.15045 4.68865 -0.36899 0.21088 0.02185 2.79241 -2.99404 -0 -0 -2.17163 0.04247 0 0 0 0 0 0.027 0.04621 1.08985 0 0.02804 0 0.60916 0.14061 0.31798 -5.8797
PHE_417 -11.6558 1.45755 5.38058 -0.92758 0.39534 0.39245 2.80855 -3.78892 -0 -0 -2.44492 -0.08522 0 0 0 0 0 0.04856 0.00171 0 3.95905 -0.11842 0 1.0402 -0.06753 0.61023 -2.99414
THR_418 -4.42468 0.20132 5.62429 -0.20128 0.10641 0.07281 2.71867 -2.62114 -0 -0 -3.203 -0.06852 0 0 0 0 0 -0.0133 0.00809 0.09052 0 0.04717 2.28503 -1.0874 -0.04339 0.52335 0.01498
GLN_419 -7.92616 0.55338 6.32328 -0.66613 0.04664 0.64319 3.38937 -3.29647 -0.01169 -0.10537 -3.00726 -0.70503 0 0 0 0 0 0.03319 0.18178 0 2.88299 -0.07725 0 -0.18838 -0.08832 0.4215 -1.59675
PHE_420 -12.511 1.89086 3.21804 -0.95197 0.05816 0.31302 3.18469 -3.40158 -0 -0 -2.22051 -0.02345 0 0 0 0 0 -0.0032 0.00499 0 1.75681 -0.49791 0 1.0402 -0.0585 0.39789 -7.80345
VAL_421 -6.75064 0.34408 4.36748 -0.31226 0.22541 0.07148 2.55549 -2.8355 -0 -0 -1.89847 -0.19317 0 0 0 0 0 -0.06241 0.00395 0.07673 0 -0.28423 0 1.9342 -0.01144 0.38035 -2.38894
GLU_422 -5.87235 0.36459 6.55924 -0.62577 0.16855 1.15572 3.24079 -3.01394 -0.01468 -0.112 -3.71572 -0.69494 0 0 0 -0.87626 0 0.09566 0.04987 0 3.53478 -0.28284 0 -2.7348 -0.3558 0.389 -2.74089
LEU_423 -11.0157 1.62465 4.67715 -0.48201 0.15571 0.11199 3.21977 -3.41883 -0 -0 -2.57348 0.21983 0 0 0 0 0 0.11648 0.39855 0.39043 0 -0.25674 0 0.18072 -0.43377 0.59923 -6.48603
LEU_424 -9.0779 1.02746 3.3185 -0.49294 0.21806 0.11545 3.0097 -2.90699 -0 -0 -2.43114 0.22862 0 0 0 0 0 -0.03623 0.02802 0.38433 0 -0.26856 0 0.18072 -0.28416 0.83726 -6.14982
ASP_425 -5.96168 0.38365 8.34702 -0.10631 0.00588 0.3218 3.48315 -3.61342 -0.01468 -0.112 -4.57466 -0.30136 0 0 0 -0.38244 0 0.05912 0.02467 0 1.84216 0.14565 0 -2.3716 -0.30299 0.63791 -2.49014
GLN_426 -6.80494 0.6667 5.69189 -0.55694 0.07204 0.53834 2.82754 -2.89121 -0 -0 -2.4147 -0.28432 0 0 0 -0.87626 0 0.25086 0.29475 0 3.03374 -0.19546 0 -0.18838 -0.32605 0.5482 -0.6142
LEU_427 -7.08946 0.47494 2.67646 -0.62972 0.13196 0.20235 1.97864 -2.33091 -0 -0 -1.17405 0.08575 0 0 0 0 0 -0.01785 0.0082 0.8471 0 -0.22528 0 0.18072 -0.21169 0.57332 -4.51952
VAL_428 -6.89727 1.15124 3.39845 -0.32516 0.27677 0.07286 1.99326 -2.30368 -0 -0 -1.00736 0.05259 0 0 0 0 0 0.01946 0.20207 0.09195 0 -0.18878 0 1.9342 -0.03955 0.69221 -0.87674
GLU_429 -3.02851 0.16186 4.18912 -0.48348 0.13098 0.99411 1.82784 -1.77441 -0 -0 -3.32551 -0.41592 0 0 0 -0.46908 0 -0.0697 0.02249 0 2.83335 -0.03807 0 -2.7348 -0.23012 0.99022 -1.41964
GLN_430 -4.75243 0.54644 4.39717 -0.37783 0.0907 0.24606 1.74957 -2.11236 -0.02296 -0.08253 -1.40681 -0.28212 0 0 0 0 0 0.12222 0.01867 0 2.76312 -0.10371 0 -0.18838 0.17225 0.85347 1.63056
GLY_431 -1.77276 0.36303 2.0922 -0.00042 0 0 0.38629 -0.98142 -0.00233 -0.00835 -0.40359 -0.23601 0 0 0 0 0 -0.07365 0 0 0 0.30277 0 0.83697 0.54198 0.39601 1.44073
ASP_432 -1.97478 0.13973 1.91565 -0.12755 0.02397 0.4069 0.5127 -0.96271 -0.00133 -0.00392 -0.22739 -0.87902 0 0 0 0 0 -0.09542 0.06717 0 2.55699 -0.59094 0 -2.3716 -0.1451 0.19128 -1.56539
ILE_433 -7.85823 1.04755 3.09016 -0.5576 0.32464 0.12333 1.63805 -2.31468 -0.03388 -0.15404 -1.88622 0.32109 0 0 0 0 0 0.05829 0.08838 1.80246 0 -0.64635 0 0.73287 -0.53613 0.50351 -4.25679
ASN_434 -3.3915 0.74184 2.55922 -0.35324 0.05715 0.63117 0.888 -1.29907 -0.00133 -0.00392 0.28663 -0.22968 0 0 0 0 0 -0.01637 0.04569 0 1.38813 -0.26677 0 -0.93687 0.77485 1.86701 2.74094
PRO_435 -3.15782 0.54771 2.38344 -0.12441 0.00233 0.08912 0.44045 -0.97781 -0 -0 -0.29071 0.23414 0 0 0 0 0 0.026 0.03648 0.1067 0 -1.02445 0 -2.4119 0.70938 1.626 -1.78535
LEU_436 -5.71561 0.88822 2.35058 -0.49458 0.20503 0.07964 1.61854 -1.63955 -0.02092 -0.14329 -0.83882 0.32606 0 0 -0.66591 0 0 -0.01355 0.21204 0.95038 0 -0.2986 0 0.18072 -0.53123 0.60312 -2.94771
ARG_437 -3.90635 0.31123 3.61329 -0.82843 0.18497 0.49423 1.91063 -1.7222 -0.01169 -0.10537 -1.54287 0.63478 0 0 0 -0.72455 0 0.00222 0.07358 2.44694 0 -0.0044 0 -1.2888 -0.48314 0.61786 -0.32808
ILE_438 -7.22649 1.01391 1.83007 -0.57473 0.68966 0.12447 0.81938 -1.66174 -0 -0 -0.30946 -0.01989 0 0 0 0 0 -0.13092 0.11396 1.03329 0 0.46706 0 0.73287 -0.10124 0.3765 -2.82329
SER_439 -3.35523 0.18694 4.0794 -0.02878 0 0.04703 2.38663 -1.87276 -0.0021 -0.06182 -2.15083 -0.89333 0 0 0 0 0 0.06752 0.00015 0.78458 0 0.01873 0.60036 -0.77834 0.0191 0.24329 -0.70947
GLN_440 -3.91443 0.29082 3.55322 -0.84582 0.23566 0.94348 1.76173 -1.92011 -0 -0 -0.99203 -1.0106 0 0 0 0 0 -0.07591 0.08546 0 3.44217 -0.20859 0 -0.18838 -0.31547 0.49117 1.33236
LYS_441 -3.83489 0.50076 5.35118 -0.47279 0.1677 0.28884 2.01903 -2.3792 -0 -0 -3.23168 -0.17673 0 0 0 0 0 -0.01962 0.08816 1.96029 0 0.04163 0 -1.5107 -0.26251 0.61247 -0.85807
ASP_442 -7.455 0.71065 7.58529 -0.11177 0.0139 0.34616 3.48476 -3.6185 -0.02297 -0.22859 -4.46612 -0.07774 0 0 -0.55684 0 0 0.03713 0.00017 0 1.94988 -0.13385 0 -2.3716 -0.2305 0.35396 -4.79157
TYR_443 -8.14812 0.62434 6.76732 -0.78483 0.03545 0.28941 3.34161 -3.52664 -0 -0 -2.5993 -0.31012 0 0 0 -0.70604 0 0.06583 0.36347 0 2.09577 -0.24445 0.02453 1.2797 -0.18087 0.4349 -1.17803
ALA_444 -5.19708 0.42571 5.37259 -0.02142 0 0 2.8383 -2.96533 -0 -0 -2.78136 -0.33497 0 0 0 0 0 0.11884 0 0 0 -0.22076 0 1.8394 -0.24154 0.50836 -0.65924
LEU_445 -8.01638 0.66006 5.18451 -0.45591 0.11498 0.11571 3.1357 -3.20608 -0.01385 -0.13544 -2.23589 0.17287 0 0 0 0 0 -0.00028 0.23272 0.27961 0 -0.28598 0 0.18072 -0.37464 0.61208 -4.03549
ILE_446 -8.90833 1.03722 5.58503 -0.4794 0.28589 0.09431 3.49205 -3.41151 -0 -0 -2.30117 0.04915 0 0 0 0 0 -0.03229 0.00755 0.4799 0 -0.46808 0 0.73287 -0.13255 0.6658 -3.30356
ASP_447 -4.49301 0.12859 5.55933 -0.11051 0.01122 0.33967 2.1682 -2.70156 -0 -0 -0.98871 -0.36982 0 0 0 0 0 -0.04991 0.05113 0 1.69013 0.11088 0 -2.3716 -0.12563 0.43184 -0.71977
GLN_448 -4.92452 0.52012 5.00485 -0.26944 0.0573 0.21695 2.34262 -2.64202 -0.01385 -0.13544 -2.15735 -0.50287 0 0 0 0 0 -0.00252 0.11702 0 2.74656 0.04257 0 -0.18838 -0.20263 0.5594 0.56837
TYR_449 -10.377 1.38925 5.70034 -0.72381 0.15541 0.25139 3.98553 -3.60346 -0.01821 -0.16812 -2.92911 -0.47095 0 0 -0.44117 0 0 0.02041 0.03485 0 3.26718 -0.02742 0.18619 1.2797 -0.14188 1.33191 -1.29899
ASN_450 -7.57584 0.8807 6.26818 -0.20043 0.09076 0.32181 3.1125 -3.43122 -0.02433 -0.20685 -2.39139 -0.39229 0 0 -1.86126 0 0 -0.06015 0.0704 0 1.9135 -0.24348 0 -0.93687 -0.41213 1.04975 -4.02867
ALA_451 -2.59179 0.39272 3.00831 -0.02817 0.00649 0 1.69657 -1.73095 -0 -0 -1.45036 -0.44256 0 0 0 0 0 -0.0716 0 0 0 0.10822 0 1.8394 -0.57775 0.27287 0.43141
THR_452 -4.40223 0.36199 4.53867 -0.17942 0.06905 0.06481 2.25562 -2.28537 -0.0552 -0.36202 -2.20702 0.12088 0 0 0 0 0 0.20238 0.00153 0.03075 0 0.06538 2.26992 -1.0874 -0.02832 0.46688 -0.1591
ALA_453 -2.86526 0.79296 1.96238 -0.02475 0 0 1.10275 -1.23807 -0.00218 -0.02307 -0.69197 -0.19256 0 0 0 0 0 0.01395 0 0 0 -0.14219 0 1.8394 -0.15977 0.93484 1.30646
GLU_454 -3.48322 0.51328 2.68004 -0.64698 0.42841 1.71306 1.18059 -1.33844 -0.02231 -0.17084 -1.29746 -3.09547 0 0 0 0 0 0.63942 0.05093 0 4.50185 0.21453 0 -2.7348 3.76128 2.95461 5.84847
PRO_455 -2.78247 0.75766 1.37733 -0.17625 0.09264 0.12214 0.31741 -0.65879 -0.0001 -0.00031 -0.75736 0.08193 0 0 0 0 0 0.01856 0.01238 0.19736 0 -0.98685 0 -2.4119 4.62724 2.58812 2.41875
ILE_456 -6.49349 1.00627 1.91145 -0.61962 0.41317 0.12475 1.38973 -1.69753 -0.00454 -0.02134 -1.2529 0.16229 0 0 0 0 0 -0.0442 0.00542 1.09233 0 -0.74667 0 0.73287 0.34256 1.19549 -2.50396
PRO_457 -3.42521 0.48892 2.60547 -0.19045 0.0013 0.13283 1.56328 -1.20748 -1e-05 -0.00019 -1.71031 0.07197 0 0 -1.35658 0 0 0.01098 0.0073 0.6172 0 -0.96828 0 -2.4119 -0.41286 1.11935 -5.06466
ALA_458 -1.89427 0.41757 0.99046 -0.0251 0.00017 0 0.42726 -0.70025 -0 -0 -0.50984 -0.26275 0 0 0 0 0 -0.01561 0 0 0 0.1226 0 1.8394 -0.59737 0.24466 0.03692
ALA_459 -3.96455 0.15489 2.48864 -0.02358 0.00021 0 1.67348 -1.64695 -1e-05 -0.00019 -2.02606 -0.41169 0 0 -1.60738 0 0 0.13553 0 0 0 -0.33807 0 1.8394 -0.01578 0.2885 -3.45361
THR_460 -8.04971 1.06477 5.7901 -0.11677 0.06336 0.07884 3.29332 -3.19455 -0.00705 -0.1116 -3.5673 -0.50469 0 0 -1.2145 -0.28271 0 0.13804 0.0319 0.03566 0 -0.40633 2.75133 -1.0874 0.05439 0.88363 -4.35726
LEU_461 -8.36145 0.92182 1.81789 -0.49108 0.24949 0.11975 2.31525 -2.13075 -0 -0 -1.22867 0.22721 0 0 -1.1515 0 0 -0.05021 0.01597 0.27231 0 -0.29514 0 0.18072 -0.41469 0.98448 -7.01859
HIS_462 -9.13928 0.71617 7.4394 -0.62407 0.00302 0.70041 2.8676 -3.72846 -0 -1e-05 -2.26124 -1.9088 0 0 -0.96412 -0.28271 0 0.06797 0.0171 0 1.83788 -0.1183 0 -0.45461 -0.44822 0.84727 -5.43298
GLN_463 -6.98424 0.5624 6.29486 -0.25362 0.01511 0.17508 3.47337 -3.20061 -0 -0 -2.7471 -0.4728 0 0 -1.2145 0 0 0.07413 0.21401 0 3.2201 -0.14025 0 -0.18838 -0.3129 0.8001 -0.68524
LEU_464 -6.83255 0.40258 3.91869 -0.45409 0.19064 0.09606 1.91999 -2.43733 -0.02579 -0.24102 -1.098 0.19314 0 0 0 0 0 0.25601 0.03178 0.41683 0 -0.25802 0 0.18072 -0.19022 0.58863 -3.34193
PHE_465 -10.672 1.38704 3.45323 -1.09371 0.12854 0.45756 2.83045 -2.97237 -0 -0 -1.92042 0.00923 0 0 0 0 0 -0.02044 0.35263 0 2.05829 -0.2243 0 1.0402 -0.10425 0.68699 -4.60336
ILE_466 -7.18281 0.54897 5.78863 -0.49292 0.36034 0.09994 2.99984 -3.2593 -0.0069 -0.04913 -2.10428 0.0283 0 0 0 0 0 -0.02422 0.02821 0.52835 0 -0.39644 0 0.73287 0.07111 0.63579 -1.69364
ASP_467 -4.8956 0.25609 6.62463 -0.22124 0.00029 0.71861 2.62555 -2.9679 -0.01709 -0.22783 -3.75652 -0.17355 0 0 0 -0.51301 0 6e-05 0.04568 0 3.09165 0.21785 0 -2.3716 0.23146 0.41938 -0.9131
GLN_468 -9.65555 0.97908 10.0106 -0.80706 0.11452 0.83184 4.40907 -4.73372 -0.00639 -0.04521 -3.4461 -0.75348 0 0 0 -1.87945 0 -0.03117 0.03043 0 2.86078 -0.07351 0 -0.18838 0.07684 0.37295 -1.93395
ALA_469 -5.91059 0.57279 3.56967 -0.02297 0 0 2.37282 -2.54819 -0 -0 -1.5104 -0.37217 0 0 0 0 0 0.03418 0 0 0 -0.29097 0 1.8394 -0.40548 0.36804 -2.30386
GLN_470 -4.21027 0.29172 3.95532 -0.26401 0.04372 0.20097 1.4498 -1.98974 -0.01113 -0.14539 -1.29721 -0.51791 0 0 0 0 0 -0.00134 0.01005 0 2.70875 -0.08711 0 -0.18838 -0.38755 0.24432 -0.19541
ARG_471 -5.67674 0.37291 6.66381 -1.00498 0.23485 0.75889 2.26634 -2.92397 -0.01389 -0.08955 -4.39768 0.49106 0 0 0 -0.97574 0 -0.04386 0.14291 2.95371 0 -0.09205 0 -1.2888 -0.19912 0.51111 -2.31081
THR_472 -5.54455 0.59591 5.83173 -0.17316 0.07043 0.14227 2.74021 -2.71489 -0.02255 -0.14461 -2.00481 -1.86362 0 0 0 -0.69166 0 0.27815 0.11354 0.34446 0 0.11735 2.33419 -1.0874 0.02105 1.13764 -0.5203
PRO_473 -5.15079 0.7254 4.26438 -0.08623 7e-05 0.05325 2.02694 -1.82818 -0.00332 -0.02278 -1.79286 0.70549 0 0 0 0 0 -0.15542 0.00089 0.57088 0 -0.39622 0 -2.4119 -0.12025 1.26149 -2.35917
ASP_474 -3.36152 0.23151 3.73333 -0.28896 0.13458 0.98632 0.70374 -1.65698 -0.01297 -0.08745 -1.10145 -3.46948 0 0 0 -0.45821 0 0.35818 0.20092 0 2.48284 -0.33636 0 -2.3716 -0.01089 1.10701 -3.21745
GLN_475 -5.26726 0.57612 5.55866 -0.64188 0.12305 0.69961 2.3459 -2.6152 -0.04388 -0.29115 -2.51579 -0.66674 0 0 0 -0.45821 0 0.2826 0.0632 0 2.03959 -0.04018 0 -0.18838 0.18142 1.06742 0.20891
VAL_476 -5.90864 0.60442 1.46913 -0.27952 0.19029 0.05589 0.67942 -1.79101 -0 -0 -0.88378 0.14838 0 0 -0.48446 0 0 -0.08412 0.04084 0.05604 0 -0.41838 0 1.9342 -0.33233 0.68396 -4.31966
ALA_477 -6.18444 0.50717 1.89112 -0.0212 0 0 2.32 -2.30512 -0.0226 -0.21313 -1.8461 -0.32025 0 0 0 0 0 0.01082 0 0 0 0.4266 0 1.8394 0.14343 0.30835 -3.46594
VAL_478 -7.59214 1.25103 1.69156 -0.27737 0.1954 0.06217 2.38696 -2.2256 -0.00716 -0.0259 -2.11722 -0.28717 0 0 0 0 0 0.00927 0.02217 0.29098 0 -0.6273 0 1.9342 0.28772 0.6871 -4.34129
VAL_479 -6.70192 0.69632 2.55526 -0.27873 0.20884 0.0579 2.39087 -2.16332 -0 -0 -2.7579 -0.18187 0 0 0 0 0 0.01458 0.00305 0.27092 0 -0.75318 0 1.9342 -0.34382 0.74158 -4.30722
PHE_480 -8.7718 0.70558 5.30494 -0.64929 0.02977 -0.04265 3.22222 -3.021 -0.00716 -0.0259 -2.24288 -0.4179 0 0 0 0 0 0.06299 0.005 0 4.64646 -0.31439 0 1.0402 -0.33606 0.31527 -0.49659
GLU_481 -3.72477 0.28704 3.99915 -0.3481 0.1145 0.43892 1.61159 -1.63715 -0 -0 -1.11513 -0.6645 0 0 0 -0.80956 0 -0.03277 0.05588 0 2.97418 -0.10925 0 -2.7348 0.09588 0.29438 -1.30451
GLN_482 -2.72265 0.30501 2.27434 -0.29368 0.08021 0.26735 0.52186 -0.99188 -0 -0 0.00794 -0.7471 0 0 0 0 0 0.07639 0.02295 0 2.79481 -0.02419 0 -0.18838 0.12678 0.48448 1.99423
GLU_483 -4.79189 0.35196 4.76128 -0.3491 0.08903 0.46878 2.73297 -2.21702 -0.01307 -0.11249 -3.34333 -0.60673 0 0 0 -0.51388 0 0.2142 7e-05 0 2.79738 0.49591 0 -2.7348 0.46235 0.66259 -1.64578
TRP_484 -4.35592 0.61225 1.22044 -1.33298 0.10142 1.2221 0.70998 -1.10584 -0 -0 -0.32608 -0.45244 0 0 0 0 0 -0.00921 0.03705 0 1.66608 -0.18347 0 1.6906 0.74415 0.46644 0.70459
LEU_485 -6.92224 0.54485 3.27525 -0.44331 0.11229 0.09395 2.823 -2.35088 -0.00837 -0.05908 -4.19862 0.10141 0 0 0 0 0 0.03532 0.56223 1.56325 0 -0.091 0 0.18072 0.12964 0.40825 -4.24335
THR_486 -7.73692 0.751 7.17083 -0.1123 0.06055 0.07273 3.81552 -3.6057 -0.00336 -0.02173 -3.93194 -0.61336 0 0 -1.59803 0 0 -0.01817 0.00061 0.04784 0 -0.48158 2.34961 -1.0874 -0.29772 0.44474 -4.79477
TYR_487 -11.831 1.16345 5.64268 -0.612 0.03271 0.27964 3.38372 -4.02994 -0.01814 -0.18182 -2.70581 -0.20404 0 0 0 0 0 0.15938 0.04286 0 3.37492 -0.164 0.01735 1.2797 -0.31062 0.49583 -4.18508
SER_488 -4.9639 0.36921 5.9023 -0.02766 0 0.06439 3.11619 -2.69679 -0 -0 -3.06063 -0.58661 0 0 0 -0.68606 0 -0.01889 0.0001 0.65455 0 0.34192 0.63475 -0.77834 0.07449 0.40323 -1.25775
GLU_489 -6.94644 0.34247 7.8543 -0.21641 0.04291 0.31845 3.5634 -3.45975 -0.00332 -0.02278 -2.99496 -0.54197 0 0 -1.59803 0 0 0.03851 0.09277 0 3.21744 -0.2766 0 -2.7348 -0.16405 0.19818 -3.29066
LEU_490 -9.3175 0.86013 3.68616 -0.6191 0.28039 0.23642 2.98294 -2.97913 -0 -0 -3.42397 -0.19035 0 0 0 0 0 -0.01164 0.28226 1.25331 0 -0.19813 0 0.18072 -0.28433 0.55348 -6.70832
ASP_491 -7.13338 0.45903 9.26411 -0.21404 0.0005 0.69776 4.37883 -4.19604 -0.00864 -0.0895 -6.29406 -0.07525 0 0 0 -0.82544 0 -0.03973 0.10703 0 3.22415 0.25288 0 -2.3716 -0.06321 0.62858 -2.29802
GLN_492 -6.11403 0.45121 7.11487 -0.27066 0.01944 0.21874 3.24448 -3.32332 -0 -0 -3.04852 -0.39161 0 0 0 -0.68606 0 0.01334 0.07125 0 3.21991 0.04844 0 -0.18838 -0.12328 0.31912 0.57494
ARG_493 -7.02016 0.41807 6.13178 -0.71026 0.29472 0.37924 3.11226 -3.03672 -0.01272 -0.10608 -3.19525 0.41227 0 0 0 -0.93056 0 0.001 0.16768 2.53531 0 -0.12657 0 -1.2888 -0.21166 0.28452 -2.90192
SER_494 -7.98437 0.57315 7.36814 -0.03155 0.00061 0.02138 3.87694 -3.6844 -0 -0 -3.64879 0.01659 0 0 0 0 0 0.06984 0.02785 0.49689 0 0.2944 1.81732 -0.77834 -0.21896 0.37391 -1.4094
ASN_495 -7.50126 0.36724 8.77483 -0.17725 0.01142 0.25166 3.4334 -4.15666 -0.01032 -0.06273 -3.78406 -0.35149 0 0 0 -0.35756 0 0.05815 0.00075 0 1.79754 0.29814 0 -0.93687 -0.03675 0.46154 -1.92026
GLN_496 -9.33347 0.99985 8.60195 -0.26002 0.04047 0.19953 3.94304 -4.17819 -0.03883 -0.20379 -4.70085 -0.46944 0 0 0 -1.48269 0 0.07366 0.06019 0 2.73241 0.05866 0 -0.18838 0.0034 0.46276 -3.67974
VAL_497 -7.31008 0.77914 3.68735 -0.31517 0.1807 0.07352 2.84092 -2.77116 -0 -0 -2.30825 -0.40178 0 0 0 0 0 -0.01923 0.00089 0.26126 0 -0.26942 0 1.9342 -0.07859 0.67132 -3.04437
ALA_498 -6.88017 0.54226 4.44643 -0.02146 0 0 3.06144 -3.21456 -0 -0 -2.66986 -0.35095 0 0 0 0 0 0.11873 0 0 0 -0.26682 0 1.8394 -0.29851 0.6546 -3.03948
ARG_499 -6.85677 0.35976 7.58583 -0.52288 0.05164 0.30416 3.67475 -3.55745 -0 -0 -4.81425 0.21775 0 0 -0.53893 0 0 0.26867 0.15579 2.5214 0 -0.08648 0 -1.2888 -0.35887 0.43933 -2.44536
PHE_500 -9.86663 1.49934 5.76188 -1.1219 0.13409 0.40433 3.7259 -3.4614 -0 -0 -2.36864 -0.05435 0 0 0 0 0 -0.00896 0.4985 0 1.76287 -0.48631 0 1.0402 -0.0981 0.47565 -2.16352
LEU_501 -11.0289 1.22798 3.70168 -0.49146 0.21598 0.11057 3.14695 -3.36126 -0 -0 -2.49825 0.25062 0 0 0 0 0 -0.00289 0.03006 0.43434 0 -0.24725 0 0.18072 -0.08834 0.45128 -7.96821
GLN_502 -6.39676 0.42472 6.66736 -0.2444 0.02929 0.17896 3.37039 -3.29316 -0.01281 -0.10367 -3.20364 -0.46026 0 0 -0.94043 0 0 0.02874 0.00592 0 2.67459 -0.17235 0 -0.18838 -0.27865 0.42894 -1.48561
SER_503 -3.10162 0.22736 4.15236 -0.03263 0.00029 0.0218 2.03853 -1.8943 -0 -0 -1.96775 0.01286 0 0 0 0 0 0.00432 0.01714 0.77002 0 0.1884 1.84961 -0.77834 -0.34885 0.35624 1.51546
ARG_504 -5.60563 0.59132 4.74641 -0.88456 0.16761 0.58208 2.05967 -2.27631 -0 -0 -2.10592 0.05766 0 0 -0.40699 0 0 -0.06444 0.21503 2.54743 0 -0.01848 0 -1.2888 -0.3966 0.62245 -1.45806
GLY_505 -2.07353 0.11886 2.78333 -6e-05 0 0 1.20911 -1.37295 -0.03381 -0.15899 -1.01962 -0.33431 0 0 0 0 0 -0.20083 0 0 0 -1.53307 0 0.83697 -0.27721 0.78728 -1.26884
ILE_506 -8.318 1.40678 2.61575 -0.66327 0.66473 0.14645 1.85998 -2.24717 -0.01538 -0.1141 -1.44898 0.29705 0 0 0 0 0 0.02564 0.00061 0.8929 0 -0.58753 0 0.73287 -0.31552 0.77293 -4.29428
GLY_507 -3.57614 0.11309 4.04678 -0.00066 0 0 2.01391 -2.11925 -3e-05 -7e-05 -3.10507 -0.2225 0 0 -1.11056 0 0 -0.0314 0 0 0 -0.69242 0 0.83697 0.20248 0.53184 -3.11303
ARG_508 -3.31912 0.50573 2.94592 -0.61223 0.07014 0.40009 0.5503 -1.44481 -0.03363 -0.20118 0.02973 0.60438 0 0 0 0 0 -0.05819 0.04511 1.9961 0 0.01623 0 -1.2888 0.18824 0.18131 0.57534
GLY_509 -2.08775 0.03309 2.93497 -5e-05 0 0 0.84348 -1.38882 -0 -0 -0.67008 -0.37485 0 0 0 0 0 -0.13675 0 0 0 -1.48427 0 0.83697 -0.7616 0.33872 -1.91694
ASP_510 -6.38395 0.4127 8.12296 -0.08923 0.01986 0.25551 4.15249 -3.68392 -0.00022 -0.00514 -6.73524 -0.19534 0 0 -1.11056 -0.56402 0 -0.03189 0.19305 0 2.44145 -0.39817 0 -2.3716 -0.65964 0.35604 -6.27487
ARG_511 -9.20921 0.49144 6.14291 -0.81555 0.14176 0.65345 3.14061 -3.42049 -0.06847 -0.39008 -3.16431 -0.13882 0 0 0 -0.43458 0 -0.00865 0.28275 4.14279 0 -0.12207 0 -1.2888 -0.18126 0.57048 -3.67612
VAL_512 -8.44259 1.2894 0.89693 -0.28061 0.22906 0.0631 2.10216 -2.2366 -0 -0 -2.51927 -0.29868 0 0 0 0 0 -0.05094 0 0.24699 0 -0.77739 0 1.9342 -0.247 0.69977 -7.39147
GLY_513 -4.65042 0.85023 3.23857 -0.00044 0 0 2.31085 -2.06706 -0 -0 -2.90847 -0.28642 0 0 0 0 0 0.04413 0 0 0 0.57515 0 0.83697 0.23245 0.4214 -1.40308
VAL_514 -8.02453 0.94306 2.08206 -0.25485 0.13487 0.05261 2.12322 -2.29183 -0 -0 -1.85893 -0.27606 0 0 0 0 0 0.06133 0.08079 0.30109 0 -0.64561 0 1.9342 0.30863 0.51573 -4.81422
LEU_515 -7.51514 1.32451 2.84618 -0.45741 0.20077 0.09244 1.6021 -2.1777 -0.0034 -0.06823 -1.80847 0.03051 0 0 0 0 0 -0.0571 0.27935 0.89138 0 -0.14849 0 0.18072 -0.11352 0.76975 -4.13175
ALA_516 -3.50395 0.65023 1.7932 -0.01957 0 0 0.92327 -1.29816 -0.02242 -0.14833 -0.59739 -0.37928 0 0 0 0 0 0.14865 0 0 0 -0.38664 0 1.8394 0.28916 0.57935 -0.13247
LYS_517 -3.47895 0.36478 5.41077 -0.47914 0.16202 0.26555 2.34726 -2.09906 -0.00783 -0.06873 -5.11028 0.13007 0 0 0 -0.3407 0 0.0977 0.08221 1.84022 0 -0.07247 0 -1.5107 0.17549 0.62945 -1.66236
ARG_518 -7.0824 0.38465 6.7305 -0.91595 0.26531 0.42117 2.58403 -2.81818 -0.01039 -0.1111 -2.54137 0.55247 0 0 -1.20453 0 0 -0.07668 0.32627 3.24401 0 0.08307 0 -1.2888 -0.20375 0.95177 -0.7099
GLN_519 -6.86076 0.89037 5.49412 -0.24195 0.02179 0.11009 2.91246 -2.6 -0 -0 -1.99644 -0.07625 0 0 0 -0.51388 0 0.08118 0.1239 0 2.2326 0.47923 0 -0.18838 0.56496 0.74867 1.18171
VAL_520 -7.29489 1.19802 2.42248 -0.37025 0.24623 0.09133 2.07333 -2.17838 -0.01307 -0.11249 -1.11791 -0.14262 0 0 0 0 0 -0.10207 0.04146 0.65607 0 0.39555 0 1.9342 0.58332 0.53034 -1.15935
GLU_521 -4.78785 0.43223 4.64647 -0.45923 0.07411 0.90241 1.86887 -2.28175 -0 -0 -1.07997 -0.51075 0 0 0 0 0 0.1041 0.0017 0 3.49278 -0.34887 0 -2.7348 -0.45323 0.39223 -0.74155
THR_522 -6.94311 1.05997 5.36244 -0.19722 0.11834 0.07085 3.20711 -3.09657 -0.02311 -0.22073 -2.26519 -0.21355 0 0 0 0 0 0.11373 0.04989 0.08715 0 -0.01931 2.29178 -1.0874 -0.24196 0.57213 -1.37475
ILE_523 -9.27061 2.26392 2.00514 -0.58908 0.43332 0.16938 2.26625 -2.42953 -0 -0 -1.34663 0.09618 0 0 0 0 0 -0.05477 0.73553 1.51474 0 0.04572 0 0.73287 -0.01444 1.09964 -2.34237
ILE_524 -9.38186 0.9634 4.88732 -0.49478 0.3114 0.09856 3.02504 -3.33385 -0 -0 -2.29205 0.08245 0 0 0 0 0 -0.06728 0.12343 0.49384 0 -0.49159 0 0.73287 -0.06569 0.853 -4.55581
ASN_525 -7.43424 0.49807 4.78694 -0.18132 0.04588 0.27328 2.83984 -3.11498 -0 -0 -2.04559 -0.30996 0 0 0 0 0 -0.05854 0.00214 0 1.42173 0.27003 0 -0.93687 0.0539 0.31149 -3.57821
LEU_526 -8.81394 1.48847 3.28913 -0.54663 0.36173 0.1153 2.7338 -2.77809 -0 -0 -2.03272 0.09978 0 0 0 0 0 -0.01324 0.10064 3.29101 0 -0.2033 0 0.18072 -0.01564 0.36193 -2.38106
MET_527 -9.4509 0.85048 4.92353 -0.7158 0.22704 0.34477 2.77371 -2.68197 -0.00783 -0.05576 -2.71186 -0.06334 0 0 0 0 0 -0.04046 0.06784 1.85442 0 0.02505 0 0.60916 -0.03451 0.40121 -3.68523
ALA_528 -7.63384 0.79475 3.76497 -0.0238 0 0 3.027 -3.29999 -0 -0 -2.68378 -0.35519 0 0 0 0 0 0.01817 0 0 0 -0.34465 0 1.8394 -0.32908 0.35369 -4.87235
VAL_529 -9.23021 1.65409 3.45702 -0.32219 0.25739 0.07095 3.11258 -3.40719 -0 -0 -1.8867 -0.06266 0 0 0 0 0 -0.06647 0.01438 0.03829 0 -0.33711 0 1.9342 -0.30929 0.52225 -4.56066
LEU_530 -8.44258 1.0648 4.27999 -0.51897 0.24102 0.11926 2.22127 -2.95715 -0.00621 -0.07527 -0.82308 0.27061 0 0 0 0 0 0.12323 0.24273 0.282 0 -0.30495 0 0.18072 -0.19665 0.78696 -3.51225
LYS_531 -10.1867 1.03359 9.98923 -0.3933 0.09428 0.1973 4.11845 -4.24204 -0.01407 -0.08192 -3.94288 0.40355 0 0 0 -0.89814 0 0.04248 0.40496 2.48624 0 -0.00995 0 -1.5107 -0.39352 0.96857 -1.93456
ALA_532 -5.72279 0.22159 2.64529 -0.02094 0 0 2.56413 -2.37369 -0.00257 -0.01043 -1.47934 -0.37897 0 0 -0.94043 0 0 0.03877 0 0 0 -0.36306 0 1.8394 -0.50946 0.68055 -3.81195
GLY_533 -3.75222 0.56637 3.61536 -9e-05 0 0 1.35611 -2.04899 -0.0492 -0.31521 -1.74792 -0.32468 0 0 0 0 0 -0.1589 0 0 0 -1.53676 0 0.83697 -0.05706 0.38865 -3.22756
ALA_534 -6.10865 0.77114 2.88712 -0.0235 0 0 1.53877 -2.71358 -0.05013 -0.26654 0.0382 -0.15058 0 0 0 0 0 0.06973 0 0 0 -0.09723 0 1.8394 0.02676 0.46052 -1.77857
ALA_535 -6.07548 0.48525 2.82888 -0.02467 1e-05 0 2.23272 -2.57688 -0.03547 -0.13943 -2.5706 -0.25818 0 0 0 0 0 -0.01319 0 0 0 -0.00103 0 1.8394 -0.39131 0.4784 -4.22158
TYR_536 -10.9848 2.31853 4.09437 -1.09257 0.1431 0.32233 3.45723 -2.89079 -0 -0 -3.28725 -0.33489 0 0 0 0 0 -0.02488 0.30862 0 2.43684 0.03412 1e-05 1.2797 -0.27027 0.88201 -3.60863
VAL_537 -7.52828 0.8504 2.85539 -0.29285 0.22962 0.07449 2.16713 -2.37479 -0.00017 -0.00044 -2.51283 -0.62594 0 0 0 0 0 -0.00664 0.01791 0.16799 0 -0.26626 0 1.9342 -0.02003 1.50486 -3.82625
PRO_538 -7.65889 2.1577 2.93457 -0.23493 0.12219 0.16972 1.42931 -1.4214 -0.00639 -0.08193 -1.42267 -0.33869 0 0 0 0 0 0.3251 0.05201 0.37322 0 -0.29418 0 -2.4119 0.1774 1.65273 -4.477
ILE_539 -8.83877 1.50835 1.76511 -0.46888 0.4217 0.09105 1.77734 -1.96844 -0.02242 -0.14833 -1.24726 -0.0103 0 0 0 0 0 0.03037 0.03438 0.39334 0 -0.45224 0 0.73287 0.01288 1.14155 -5.2477
ASP_540 -5.56621 0.91869 6.40108 -0.2154 0.07452 0.67216 3.23133 -2.70275 -0.04515 -0.23185 -3.38089 -1.24736 0 0 -1.53811 0 0 -0.00986 0.01804 0 2.56536 -0.67337 0 -2.3716 -0.34336 1.18065 -3.26406
PRO_541 -5.51313 0.85254 3.93196 -0.089 0.00086 0.0557 1.83295 -1.63918 -0 -0 -0.04437 0.6521 0 0 -0.21719 0 0 -0.16614 0.00742 0.597 0 -0.54925 0 -2.4119 -0.38529 1.17734 -1.90759
ASP_542 -2.89175 0.46232 5.35599 -0.11319 0.01052 0.34777 2.30344 -2.10008 -0 -0 -6.00794 -0.26446 0 0 -0.78041 -0.3407 0 -0.02497 0.00259 0 2.2581 -0.23025 0 -2.3716 -0.44796 0.60094 -4.23164
HIS_D_543 -7.24356 1.18278 5.99338 -0.38533 0.00373 0.19418 2.33036 -2.77307 -0.02178 -0.13308 -2.13593 -0.20108 0 0 -0.82006 0 0 0.10077 0.11426 0 2.97397 -0.07051 0 -0.45461 -0.58109 1.78397 -0.14268
PRO_544 -4.39267 0.54585 4.10045 -0.11403 0.00111 0.08363 1.76924 -1.70231 -0.00061 -0.00677 -1.81341 0.27869 0 0 0 0 0 -0.09001 0.04497 0.07896 0 -1.0894 0 -2.4119 -0.43803 1.65521 -3.50103
TYR_545 -4.03572 0.19362 4.55333 -0.99377 0.06992 0.37043 1.51649 -2.10392 -0.01128 -0.14143 -1.43263 -0.279 0 0 0 0 0 -0.01501 0.0238 0 1.77856 -0.47923 0.00115 1.2797 0.04952 0.24794 0.59246
GLU_546 -5.25741 0.26654 5.17836 -0.46819 0.30033 1.48139 1.79439 -2.51551 -0.02976 -0.15485 -1.67282 -3.00141 0 0 0 0 0 0.06282 0.02283 0 4.01049 -0.216 0 -2.7348 -0.02942 0.19571 -2.76732
ARG_547 -8.27124 0.85444 7.31655 -0.61274 0.15844 0.33143 3.00949 -3.31599 -0.03318 -0.16688 -1.88475 0.44751 0 0 -0.5654 0 0 -0.02274 0.24277 2.64892 0 -0.09409 0 -1.2888 -0.47445 0.40978 -1.31093
GLN_548 -9.24308 0.71787 7.68794 -0.24712 0.0218 0.16312 3.89591 -4.04403 -0 -0 -4.29892 -0.40848 0 0 -1.03725 0 0 0.07949 0.20717 0 3.12292 -0.06623 0 -0.18838 -0.32439 0.57229 -3.38935
THR_549 -5.46084 0.34893 6.10006 -0.20475 0.14539 0.07464 2.70844 -2.89309 -0.02019 -0.20019 -2.75382 -0.14786 0 0 0 0 0 -0.02899 0.01363 0.08115 0 -0.01843 2.28298 -1.0874 -0.06324 0.39285 -0.73072
TYR_550 -9.25059 0.67255 6.289 -0.57263 0.25935 0.2726 2.73118 -3.31972 -0.01959 -0.21582 -2.60759 -0.36088 0 0 0 0 0 -0.033 0.10583 0 3.23629 0.02061 0.03357 1.2797 -0.06577 0.34385 -1.20105
ILE_551 -8.91118 0.78582 4.10274 -0.50037 0.34499 0.09826 2.76227 -2.79996 -0.00739 -0.10836 -3.08118 0.06862 0 0 0 0 0 -0.06133 0.20648 0.4617 0 -0.45225 0 0.73287 -0.03222 0.39562 -5.99488
LEU_552 -7.60378 0.6495 4.01954 -0.48933 0.21897 0.11355 2.50174 -2.68156 -0 -0 -2.43891 0.25977 0 0 0 0 0 -0.0436 0.02288 0.3498 0 -0.27299 0 0.18072 -0.07992 0.39639 -4.89722
GLU_553 -4.26557 0.25805 5.41125 -0.20713 0.02236 0.27506 1.94935 -2.5121 -0.02694 -0.18953 -2.28624 -0.57823 0 0 0 0 0 -0.03459 0.03117 0 3.20028 -0.14524 0 -2.7348 -0.15726 0.31696 -1.67314
ASN_554 -3.593 0.19556 4.90653 -0.33393 0.00945 0.65963 2.11559 -2.20612 -0.00831 -0.05198 -1.96124 -0.22309 0 0 -0.78839 0 0 -0.07121 0.05681 0 2.95282 0.15915 0 -0.93687 -0.03952 0.25256 1.09443
SER_555 -5.53896 0.492 4.87891 -0.0366 0.008 0.02687 2.086 -2.43401 -0 -0 -2.14019 0.02329 0 0 0 0 0 -0.0371 0.06234 0.71411 0 -0.23365 1.74476 -0.77834 -0.34527 0.36791 -1.13993
SER_556 -2.87376 0.15633 4.07297 -0.02992 0.03362 0.03098 1.62253 -1.8352 -0.03761 -0.27746 -1.31474 -0.07321 0 0 0 0 0 -0.06583 0.02742 0.08023 0 0.11894 0.60349 -0.77834 -0.19758 0.34992 -0.38722
CYS_557 -6.27774 0.26316 2.99775 -0.05454 0 0.01649 0.86222 -1.6133 -0.00739 -0.10836 -0.93128 -0.12357 0 0 0 0 0 -0.04045 0.00238 0.38599 0 0.1569 0 3.6196 -0.19761 0.18247 -0.86726
LYS_558 -3.22881 0.22513 3.88397 -0.29926 0.02992 0.14398 1.99185 -1.62579 -0.03379 -0.15893 -3.46661 -0.1909 0 0 0 -0.56402 0 0.04241 0.18936 1.8756 0 -0.17602 0 -1.5107 -0.37381 0.20137 -3.04504
ILE_559 -6.75224 1.22684 1.93634 -0.5924 0.43387 0.10705 1.7759 -1.88756 -0 -0 -1.32889 0.05452 0 0 0 0 0 -0.04766 0.00798 1.64187 0 0.07525 0 0.73287 0.01941 0.89163 -1.70523
LEU_560 -6.23197 0.66459 0.97549 -0.58625 0.13021 0.14786 0.99845 -1.51376 -0.00247 -0.04046 -0.37919 0.23751 0 0 0 0 0 0.06992 0.12328 0.78081 0 -0.14626 0 0.18072 0.10839 0.89801 -3.58512
LEU_561 -8.42331 0.71582 1.2965 -0.44766 0.16754 0.08367 2.40696 -2.12271 -0 -0 -2.30391 0.10935 0 0 0 0 0 0.01898 0.01034 0.62764 0 -0.33823 0 0.18072 -0.10756 0.3046 -7.82124
ASP_562 -5.98617 0.82218 7.00497 -0.10254 0.00203 0.29682 2.76381 -3.0395 -0 -0 -4.12506 -1.28371 0 0 -1.39479 0 0 0.27534 0.02157 0 2.32886 -0.16572 0 -2.3716 -0.08256 0.43594 -4.60012
SER_563 -2.67518 0.2545 3.33989 -0.02301 0 0.02075 1.43456 -1.55317 -0.00895 -0.14423 -2.01 0.11957 0 0 -0.85645 0 0 -0.03357 0.00507 0.43388 0 0.15972 0.60828 -0.77834 0.40191 0.57296 -0.7318
ASP_564 -3.29205 0.3484 4.87621 -0.18466 0.05276 0.58844 1.32597 -2.01111 -0.00555 -0.076 -0.95782 -1.43709 0 0 -0.53834 0 0 -0.04344 0.14188 0 2.20185 -0.79018 0 -2.3716 0.24366 0.49371 -1.43495
LEU_565 -4.53169 0.7791 4.60771 -0.52534 0.19004 0.16862 2.79525 -2.2214 -0 -0 -1.68083 -0.08525 0 0 0 0 0 -0.11127 0.03777 0.38646 0 0.62322 0 0.18072 0.07934 0.42823 1.12069
TYR_566 -7.40149 0.6807 5.49702 -0.93012 0.07564 0.3473 2.17169 -2.8785 -0.01773 -0.17602 -2.17518 -0.38908 0 0 0 0 0 -0.04089 0.01696 0 2.1464 0.32763 0.0056 1.2797 0.17354 0.4557 -0.83112
GLU_567 -3.83673 0.50313 3.39188 -0.22564 0.04426 0.33478 0.78831 -1.69051 -0.00564 -0.03659 0.09684 -0.58888 0 0 0 0 0 -0.02713 0.00874 0 3.0776 -0.35377 0 -2.7348 -0.27207 0.40863 -1.11758
THR_568 -3.56421 0.42833 3.30061 -0.12143 0.08729 0.06406 1.73768 -1.6638 -0 -0 -0.31327 -0.94668 0 0 0 0 0 0.35689 0.22112 0.20002 0 -0.31786 2.24971 -1.0874 -0.38605 0.47358 0.7186
MET_569 -6.2187 0.43479 4.34768 -0.32146 0.02489 0.18734 1.57469 -2.08278 -0.00247 -0.04046 -1.34575 -0.17458 0 0 -0.40699 0 0 0.0621 0.06148 2.34352 0 -0.04482 0 0.60916 -0.3215 0.85943 -0.45442
GLU_570 -3.74318 0.4139 4.13555 -0.23337 0.0405 0.3871 1.80706 -1.99127 -0 -0 -0.59266 -0.53609 0 0 0 0 0 -0.09819 0.04292 0 2.70526 0.06105 0 -2.7348 -0.08406 0.66871 0.24846
ILE_571 -7.76181 1.54387 2.21552 -0.60368 0.56502 0.18664 2.17786 -2.21116 -0 -0 -0.71784 -0.01641 0 0 0 0 0 -0.05645 0.10289 0.62743 0 0.10029 0 0.73287 0.08638 0.48073 -2.54786
SER_572 -2.9693 0.22223 2.24008 -0.03174 0.00101 0.05302 0.3412 -1.19631 -0.01371 -0.14383 0.03609 -1.14185 0 0 0 0 0 -0.04844 0.0183 0.27642 0 -0.2922 0.63944 -0.77834 -0.38449 0.48134 -2.69107
SER_573 -2.16788 0.23087 1.9545 -0.03463 0.00132 0.06309 0.86859 -1.05385 -0 -0 -0.00871 -0.80377 0 0 0 0 0 -0.07876 0.00012 0.45563 0 0.48305 0.60608 -0.77834 -0.16995 0.12929 -0.30336
TYR_574 -4.61907 0.33368 1.72673 -0.93206 0.07172 0.57624 0.18415 -1.21857 -0.00163 -0.0044 -0.23038 -0.32599 0 0 0 0 0 0.08648 0.42291 0 1.67229 -0.37819 0.00964 1.2797 0.07687 0.14473 -1.12515
ALA_575 -3.57257 0.55175 2.93321 -0.02086 0 0 0.78044 -1.59612 -0.03333 -0.13694 -0.26117 -0.41571 0 0 0 0 0 0.13603 0 0 0 -0.50775 0 1.8394 -0.13766 0.19004 -0.25125
ASP_576 -2.7671 0.16308 3.26063 -0.11143 0.00449 0.3162 1.33991 -1.45008 -0 -0 -2.92466 -0.56334 0 0 -0.53893 -0.55213 0 -0.08698 0.03625 0 2.10603 -0.05134 0 -2.3716 -0.14374 0.16912 -4.16561
GLY_577 -2.12916 0.08348 1.98421 -0.00023 0 0 0.45036 -0.9611 -0 -0 0.19489 -0.16578 0 0 0 0 0 -0.09128 0 0 0 -1.21882 0 0.83697 -0.00486 0.15506 -0.86628
ASP_578 -1.49725 0.18686 2.69414 -0.10511 0.00606 0.30729 1.01496 -1.12608 -0 -0 -1.66813 -1.29564 0 0 -0.79608 0 0 -0.02157 0.02667 0 2.34127 -0.18608 0 -2.3716 0.2095 0.26009 -2.0207
LEU_579 -1.82605 0.18335 2.18308 -0.53779 0.15743 0.12601 0.94519 -0.95541 -0 -0 -1.74995 0.26167 0 0 -0.79608 0 0 -0.07216 0.01662 0.37187 0 -0.10973 0 0.18072 0.02282 0.57832 -1.0201
THR_580 -4.66441 0.87709 3.16202 -0.17787 0.07918 0.06058 1.62533 -1.71906 -0.00219 -0.04428 -0.72035 0.17864 0 0 0 -0.43026 0 0.01199 0.00199 0.07028 0 0.03857 2.61314 -1.0874 -0.25465 1.33269 0.95103
PRO_581 -2.9617 0.48297 2.16256 -0.19436 0.00237 0.13808 1.38037 -1.03593 -0.0242 -0.11344 -1.06806 0.06602 0 0 -0.96412 0 0 0.00643 0.00213 0.4394 0 -0.96561 0 -2.4119 -0.38381 1.10025 -4.34253
VAL_582 -3.48046 0.35365 1.23121 -0.27559 0.18658 0.05866 0.69164 -1.13466 -0.01431 -0.06343 -0.04308 -0.24947 0 0 0 0 0 0.03993 0.00485 0.19984 0 -0.67387 0 1.9342 -0.39479 0.36924 -1.25987
ALA_583 -4.05386 0.34587 1.52844 -0.02004 0 0 1.14964 -1.33341 -0.01718 -0.14311 -0.4104 -0.10064 0 0 0 0 0 -0.01926 0 0 0 -0.01841 0 1.8394 -0.28786 0.54879 -0.99201
GLU_584 -4.52836 0.69822 5.22013 -0.3621 0.06571 0.6192 2.38433 -2.24696 -0.03057 -0.19018 -2.68978 -0.63054 0 0 -0.94002 0 0 0.19802 0.07774 0 3.22026 -0.03433 0 -2.7348 -0.31945 1.07993 -1.14355
PRO_585 -4.89598 0.53439 3.17456 -0.06922 0 0.04323 1.9184 -1.44327 -0 -0 -1.61569 0.58325 0 0 0 0 0 -0.18753 0.02062 0.40864 0 -0.59415 0 -2.4119 -0.36464 0.98085 -3.91843
GLU_586 -2.85451 0.33401 2.60089 -0.23326 0.04696 0.37539 0.69996 -1.23873 -0 -0 -0.22602 -0.57718 0 0 0 0 0 -0.0095 0.00246 0 2.92031 -0.06993 0 -2.7348 -0.4027 0.34239 -1.02427
ASP_587 -5.60681 0.27854 6.90803 -0.09139 0.00986 0.24561 3.23865 -3.10894 -0.04591 -0.25912 -5.17591 -0.43349 0 0 -0.94002 0 0 0.00067 0.54515 0 2.85811 0.19762 0 -2.3716 -0.2744 0.27044 -3.75492
THR_588 -6.64557 0.70026 3.02535 -0.16031 0.06378 0.05774 1.13639 -2.39801 -0.04032 -0.26254 -1.23643 -0.33161 0 0 0 -0.74647 0 -0.04026 0.20562 0.04785 0 0.04486 4.31712 -1.0874 -0.20371 0.39549 -3.15817
ALA_589 -6.42468 0.67815 2.47807 -0.02176 0 0 2.51469 -2.58892 -0.04962 -0.25473 -2.14251 -0.33394 0 0 0 0 0 -0.02654 0 0 0 0.42308 0 1.8394 0.18558 0.36791 -3.35581
TYR_590 -10.7149 1.53893 3.1593 -0.89384 0.04726 0.46984 3.18883 -3.01735 -0.03718 -0.23313 -3.20486 -0.33231 0 0 0 -0.55364 0 -0.00448 0.04429 0 1.54711 -0.39793 0.001 1.2797 0.24843 0.55351 -7.31139
VAL_591 -7.26628 1.21467 2.05565 -0.27309 0.19064 0.05813 1.80536 -2.23172 -0.01292 -0.10357 -1.76409 -0.35146 0 0 0 0 0 -0.06308 0.08108 0.27406 0 -0.75936 0 1.9342 -0.3373 0.71524 -4.83385
ILE_592 -7.53395 1.11422 3.67689 -0.61968 0.50987 0.11417 2.72161 -2.48216 -0 -0 -2.44189 0.31359 0 0 0 0 0 -0.05528 0.10137 0.93548 0 -0.75456 0 0.73287 -0.45303 0.75599 -3.3645
TYR_593 -7.9315 1.2157 2.01808 -1.13901 0.15948 0.758 1.40254 -1.79852 -0.01115 -0.08607 -1.46255 -0.11692 0 0 -0.7577 0 0 -0.0067 0.15588 0 3.21968 -0.2941 0.00388 1.2797 -0.34728 0.77094 -2.96766
THR_594 -4.45131 0.36383 4.04648 -0.22264 0.17693 0.10196 2.92293 -2.20705 -0.00877 -0.09187 -2.24223 -1.38435 0 0 -0.98303 0 0 -0.00215 0.05045 1.47251 0 -0.20255 2.29219 -1.0874 -0.1699 0.6661 -0.95987
SER_595 -1.47547 0.21701 1.68241 -0.03155 0.00097 0.05286 0.85212 -0.82743 -0.01858 -0.1369 -0.91732 -1.11634 0 0 0 0 0 -0.04353 0.0097 0.21916 0 -0.33623 0.60965 -0.77834 -0.41045 0.43709 -2.01117
GLY_596 -1.46601 0.14188 1.80974 -0.0001 0 0 0.82089 -0.88211 -0.03394 -0.11318 -0.83208 -0.41154 0 0 -0.98303 0 0 0.02922 0 0 0 0.35137 0 0.83697 0.49626 0.22039 -0.01527
SER_597 -3.58243 0.29075 3.869 -0.01828 0 0.03018 2.15001 -1.72914 -0.01632 -0.11884 -3.13657 -1.00849 0 0 -1.30835 0 0 -0.03996 0.06716 1.27387 0 -0.46521 0.678 -0.77834 1.18592 0.36185 -2.2952
THR_598 -1.07264 0.25049 0.99435 -0.10951 0.06167 0.06607 0.21721 -0.5311 -0.00811 -0.09165 -0.66698 -1.25001 0 0 0 0 0 -0.04736 0.00033 0.10053 0 -0.6988 2.28657 -1.0874 0.42224 0.65248 -0.5116
GLY_599 -1.94183 0.2258 2.54133 -0.00044 0 0 1.36644 -1.16276 -0.00341 -0.01203 -1.54801 -0.19645 0 0 -1.43875 0 0 0.0326 0 0 0 -1.10032 0 0.83697 0.73044 0.52221 -1.14821
ARG_600 -4.9616 0.54291 3.96413 -0.4262 0.04891 0.20639 1.06964 -1.69596 -0.04368 -0.39682 -1.40294 0.49453 0 0 -0.435 0 0 0.01702 0.14816 2.06792 0 0.00387 0 -1.2888 0.44374 1.10588 -0.5379
PRO_601 -5.03437 0.5631 2.75523 -0.13537 0.00154 0.09498 0.78644 -1.05981 -0.00027 -0.00075 -0.392 0.21398 0 0 0 0 0 -0.08203 0.01476 0.16251 0 -1.03785 0 -2.4119 -0.62729 1.20254 -4.98658
LYS_602 -5.72974 0.48395 6.15986 -0.48682 0.09672 0.26983 3.65233 -2.4897 -0.00723 -0.02396 -4.62802 0.07117 0 0 0 -0.45125 0 -0.03587 0.07155 2.10422 0 0.08601 0 -1.5107 -0.48657 0.3867 -2.46752
GLY_603 -3.673 0.45497 2.76582 -0.0004 0 0 1.6264 -1.68127 -0.02269 -0.14055 -2.04478 -0.29719 0 0 0 0 0 -0.10387 0 0 0 0.80824 0 0.83697 0.6532 0.43687 -0.38128
VAL_604 -8.02244 1.22222 3.12957 -0.29551 0.27785 0.06733 2.71054 -2.58664 -0.00723 -0.02396 -2.25924 -0.09829 0 0 0 0 0 0.0048 0.00864 0.21037 0 -0.64341 0 1.9342 0.52423 0.46035 -3.38661
ILE_605 -8.89448 1.05692 4.02661 -0.5438 0.75301 0.15242 2.26267 -2.94551 -0.01764 -0.05522 -3.23089 0.01024 0 0 0 0 0 -0.01485 0.25302 0.33576 0 -0.26069 0 0.73287 -0.24506 0.92171 -5.7029
ILE_606 -9.2803 0.60745 3.13034 -0.47267 0.33631 0.10252 3.25442 -2.99313 -0.01337 -0.10386 -3.68968 -0.04244 0 0 0 0 0 -0.04772 0.02015 0.38753 0 -0.77951 0 0.73287 -0.29534 0.95116 -8.19527
THR_607 -7.4843 0.68686 4.89276 -0.11899 0.09566 0.07633 2.74161 -3.1961 -0.0108 -0.03418 -2.80568 -0.52938 0 0 -0.47694 0 0 -0.01504 0.00048 0.04577 0 -0.40876 2.37477 -1.0874 -0.52721 0.61196 -5.16859
HIS_608 -10.8094 1.22152 8.04472 -0.38409 0.00523 0.41077 4.17609 -4.56405 -0.00621 -0.07527 -3.67106 -0.36456 0 0 -1.1515 0 0 -0.00847 0.49869 0 3.16551 -0.13663 0 -0.45461 -0.25255 0.85788 -3.49795
GLN_609 -6.90948 0.76681 7.16868 -0.77277 0.25067 0.81206 3.88345 -3.53021 -0.02764 -0.1893 -4.19763 -0.94601 0 0 -1.8863 0 0 -0.02502 0.25087 0 3.29873 -0.19517 0 -0.18838 -0.12821 0.89182 -1.673
ALA_610 -5.99802 0.51803 4.406 -0.02052 0 0 2.46794 -2.97149 -0.0103 -0.093 -1.99184 -0.35726 0 0 -0.47694 0 0 -0.01704 0 0 0 -0.18518 0 1.8394 -0.28808 0.50035 -2.67796
ALA_611 -5.99504 0.72832 3.39017 -0.01983 0 0 2.65297 -2.72627 -0 -0 -2.36061 -0.33138 0 0 0 0 0 -0.00884 0 0 0 0.01804 0 1.8394 -0.09786 0.30363 -2.60729
SER_612 -6.91719 0.24474 6.97901 -0.02488 0 0.02278 3.6848 -3.47969 -0.00985 -0.04982 -3.77912 -0.40224 0 0 -0.42959 0 0 -0.06009 0.00013 0.62737 0 0.24951 0.62155 -0.77834 -0.09262 0.3556 -3.23795
ASN_613 -6.7731 0.46002 7.14216 -0.30005 0.01145 0.58482 3.54647 -3.51375 -0.0284 -0.25205 -3.48028 -0.14885 0 0 -0.57206 0 0 0.03539 0.07764 0 2.53858 0.5251 0 -0.93687 0.32709 0.24101 -0.51568
THR_614 -7.10255 0.44276 5.58025 -0.20553 0.15107 0.07774 3.06811 -3.10674 -0.04236 -0.38042 -3.28681 -0.38171 0 0 0 0 0 -0.02942 0.15525 0.08347 0 0.00487 2.31812 -1.0874 0.48697 0.24563 -3.0087
ILE_615 -9.47823 1.39197 3.82476 -0.52626 0.5543 0.10347 2.61735 -3.18686 -0 -0 -1.41997 0.18842 0 0 0 0 0 -0.04691 0.01857 0.45499 0 -0.45526 0 0.73287 0.1148 0.53773 -4.57428
GLN_616 -8.15686 0.74434 6.30215 -0.26664 0.00975 0.19745 3.33554 -3.35391 -0.02619 -0.15717 -3.6681 -0.36023 0 0 -0.64807 0 0 -0.03936 0.1201 0 3.65488 -0.16819 0 -0.18838 -0.05178 0.67183 -2.04882
ASP_617 -7.14552 0.38214 9.21014 -0.22811 0.00536 0.73965 4.34892 -4.10633 -0.00985 -0.04992 -8.09329 0.1025 0 0 -0.58726 -0.72723 0 0.01043 0.02442 0 3.51528 0.29087 0 -2.3716 -0.15127 0.63329 -4.20739
ILE_618 -8.45467 1.67006 3.40206 -0.58709 0.3097 0.17949 2.57253 -2.81174 -0.00145 -0.01575 -1.86092 0.12394 0 0 0 0 0 -0.06348 0.01986 1.69453 0 -0.10635 0 0.73287 -0.09717 0.87577 -2.41783
ASN_619 -8.13811 0.50452 6.98779 -0.17495 0.03296 0.25854 3.68202 -3.88126 -0 -0 -3.36794 -0.33717 0 0 0 -0.47809 0 0.14851 0.00321 0 1.4102 0.40504 0 -0.93687 -0.05009 0.71037 -3.22132
ARG_620 -4.78086 0.26356 5.41938 -0.60129 0.10168 0.32931 2.25598 -2.46879 -0.0001 -0.00031 -1.79513 0.27504 0 0 0 0 0 0.08855 0.03188 2.58028 0 0.02041 0 -1.2888 0.05508 0.39559 0.88147
LYS_621 -4.9515 0.23067 5.67347 -0.54861 0.12862 0.42474 2.7776 -2.42595 -0.00218 -0.02307 -3.73856 0.44 0 0 0 -0.72723 0 -0.03099 0.03941 2.76484 0 -0.04876 0 -1.5107 -0.25909 0.67059 -1.11669
PHE_622 -7.30094 0.76663 2.12438 -0.64166 0.13422 0.39435 1.93246 -1.99453 -0 -0 -2.69535 0.0925 0 0 -0.8707 0 0 0.01203 0.12267 0 2.48743 -0.22922 0 1.0402 -0.40716 0.67569 -4.357
GLU_623 -3.62504 0.1699 4.76456 -0.24285 0.05516 0.41208 1.84106 -2.23051 -0 -0 -1.47163 -0.42635 0 0 -0.26297 0 0 -0.05927 0.01825 0 2.68243 -0.03795 0 -2.7348 -0.09755 0.45093 -0.79456
VAL_624 -6.95938 0.60809 2.45409 -0.27041 0.13086 0.05404 1.64656 -2.35584 -0.01711 -0.11171 -1.58652 0.0511 0 0 0 0 0 0.26143 0.06213 0.05413 0 -0.42157 0 1.9342 -0.2436 0.47411 -4.2354
ASN_625 -5.74449 0.47133 6.65669 -0.15985 0.00355 0.21206 2.57417 -3.28203 -0.05701 -0.35271 -3.41027 -0.6548 0 0 -1.25756 0 0 0.01889 0.18135 0 1.85574 -0.15596 0 -0.93687 -0.17708 0.67666 -3.53818
GLU_626 -4.59806 0.5613 5.41255 -0.21014 0.02968 0.30525 2.05167 -2.49734 -0.01656 -0.12473 -1.28343 -0.55109 0 0 0 -1.23106 0 -0.02284 0.27665 0 3.24422 -0.28486 0 -2.7348 -0.1446 0.72373 -1.09447
GLU_627 -3.03098 0.11662 4.37372 -0.55613 0.22509 1.50919 0.92874 -1.82522 -0 -0 -1.27768 -2.90827 0 0 -0.44009 0 0 -0.04313 0.06176 0 3.19324 -0.12474 0 -2.7348 -0.47146 0.49125 -2.51289
ASP_628 -7.10558 0.52592 8.72395 -0.0907 0.00795 0.24316 5.01361 -3.85881 -0.03938 -0.24765 -7.45575 -0.42534 0 0 -0.99459 -2.19782 0 0.00094 0.2597 0 2.98095 0.14107 0 -2.3716 -0.29971 0.44533 -6.74436
ARG_629 -7.523 0.68416 6.90653 -0.60042 0.05706 0.39639 4.02327 -3.2144 -0.03227 -0.17017 -4.15942 -0.12977 0 0 -1.31017 0 0 -0.0147 0.13278 2.78196 0 -0.05923 0 -1.2888 -0.02095 0.61733 -2.9238
ILE_630 -8.8734 1.30681 3.18673 -0.44213 0.25278 0.0929 2.94059 -2.69837 -0 -0 -3.15687 0.07636 0 0 0 0 0 -0.02557 0.14987 0.45762 0 -0.7768 0 0.73287 -0.18613 0.98308 -5.97968
ILE_631 -8.63738 1.36609 1.43397 -0.48734 0.50583 0.11047 2.15417 -2.07424 -0.05336 -0.33459 -1.48781 0.28237 0 0 0 0 0 -0.06672 0.05011 0.42196 0 -0.52055 0 0.73287 -0.53754 1.46283 -5.67886
GLY_632 -4.0132 0.2015 3.55041 -0.00012 0 0 1.7835 -1.9031 -0.01323 -0.10006 -1.47455 -0.40848 0 0 -0.40742 0 0 0.15546 0 0 0 0.47663 0 0.83697 0.47789 0.95591 0.11811
ILE_633 -6.83601 0.90034 1.65942 -0.50701 0.42882 0.10131 1.04891 -1.77792 -0.0194 -0.13281 -1.0444 0.04378 0 0 0 0 0 0.03096 0.21009 0.57034 0 -0.50789 0 0.73287 0.82977 0.66444 -3.60439
SER_634 -3.80475 0.2638 4.11886 -0.02704 0 0.02106 1.18772 -1.76732 -0.0559 -0.36696 -0.38605 -0.18439 0 0 0 0 0 0.13944 0.00252 0.50392 0 -0.11029 0.61182 -0.77834 -0.23469 0.77327 -0.09334
SER_635 -3.94633 0.31075 4.76997 -0.02846 0 0.04776 2.3689 -2.03725 -0.00246 -0.02725 -1.68544 -1.05693 0 0 -0.44264 0 0 0.03137 0.06188 1.47043 0 -0.13488 0.62657 -0.77834 -0.57694 0.39555 -0.63373
MET_636 -8.15011 0.80974 3.78126 -0.45479 0.12533 0.19168 1.35564 -2.09985 -0 -0 0.26102 0.12269 0 0 0 0 0 -0.11831 0.08275 2.09564 0 -0.04904 0 0.60916 -0.40568 0.4415 -1.40137
CYS_637 -6.16446 0.99229 3.38412 -0.0784 0.00884 0.0548 1.15351 -1.66181 -0.02624 -0.15319 -0.41743 -0.48542 0 0 -0.44264 0 0 0.00555 0.00062 0.68927 0 0.24966 0 3.6196 -0.37058 0.58458 0.94267
PHE_638 -8.06872 0.93051 5.14888 -0.67511 0.04109 0.04355 3.04432 -2.9483 -0.01936 -0.15118 -1.37355 -0.40309 0 0 0 0 0 0.1907 0.01805 0 2.72318 -0.15316 0 1.0402 -0.32615 0.70352 -0.23463
ASP_639 -7.02504 1.47664 7.05495 -0.1279 0.00109 0.38616 3.3624 -3.36089 -0.00171 -0.0049 -5.60945 -1.59159 0 0 0 -0.99718 0 -0.08535 0.06131 0 4.76222 -0.00878 0 -2.3716 -0.02185 1.06876 -3.03272
LEU_640 -8.04602 1.05058 4.07418 -0.67939 0.14756 0.29035 2.62743 -2.76066 -0 -0 -1.4175 -0.02901 0 0 0 0 0 -0.1206 0.03403 1.39123 0 -0.11637 0 0.18072 -0.00857 1.05065 -2.33137
SER_641 -6.07528 0.70912 7.38423 -0.02743 0.00342 0.0272 3.01934 -3.3859 -0.0284 -0.29862 -3.1196 -0.21318 0 0 0 0 0 0.20051 0.01224 1.12202 0 -0.27647 0.64531 -0.77834 -0.40018 0.53625 -0.94377
VAL_642 -7.35938 0.74778 3.08418 -0.2862 0.1141 0.06111 3.13493 -2.66212 -0.00356 -0.0139 -2.64477 -0.26765 0 0 0 0 0 0.29348 0.01662 0.21987 0 -0.39328 0 1.9342 -0.34544 0.71054 -3.65949
TYR_643 -10.5923 1.15864 5.12271 -1.08384 0.09749 0.40276 3.45009 -3.69045 -0 -0 -2.32122 -0.30101 0 0 0 -0.47809 0 0.01125 0.09147 0 1.80797 -0.39809 0.06433 1.2797 0.06516 1.15191 -4.16147
ASP_644 -7.38439 0.67665 8.53911 -0.1178 0.01748 0.3643 3.24917 -4.00184 -0.06217 -0.51352 -3.46597 -0.466 0 0 -0.66065 -0.63481 0 0.0759 0.03536 0 1.70362 0.12613 0 -2.3716 0.01387 1.07975 -3.7974
ILE_645 -9.06609 1.27316 3.46125 -0.51229 0.35673 0.09885 2.74866 -2.81112 -0 -0 -1.54275 0.12176 0 0 0 0 0 0.23372 0.22876 0.51279 0 -0.49047 0 0.73287 0.1083 1.19301 -3.35285
PHE_646 -9.97847 1.21282 2.42831 -0.77862 0.14847 0.45526 2.54475 -2.60358 -0 -0 -3.03981 0.20777 0 0 0 0 0 0.10985 0.23739 0 2.24625 0.00693 0 1.0402 0.22312 1.28574 -4.25362
GLY_647 -5.4672 1.03802 5.22279 -5e-05 0 0 3.2181 -2.96079 -0 -0 -2.79623 -0.40283 0 0 0 0 0 -0.03974 0 0 0 0.3472 0 0.83697 0.6017 0.79439 0.39232
THR_648 -8.44324 1.54918 6.45866 -0.19543 0.11384 0.06988 3.7629 -3.85859 -0.0153 -0.12391 -2.65327 -0.15494 0 0 -0.66065 0 0 -0.01097 0.00925 0.06045 0 0.02837 2.57605 -1.0874 0.66894 0.80352 -1.10266
LEU_649 -8.85691 1.18521 3.15234 -0.45353 0.12238 0.10212 2.48283 -2.79974 -0.00645 -0.04552 -1.32838 0.22909 0 0 0 0 0 -0.04413 0.03765 0.37608 0 -0.27152 0 0.18072 -0.01534 1.03743 -4.91568
SER_650 -4.76032 0.36492 5.15249 -0.03831 0.00014 0.0494 2.42554 -2.47543 -0.02682 -0.19901 -1.54385 -0.78752 0 0 0 0 0 -0.04564 0.24244 0.38732 0 0.15689 2.05592 -0.77834 -0.37624 0.73269 0.53628
ALA_651 -5.19431 0.51702 3.28287 -0.02687 0.00346 0 2.29955 -2.50098 -0.01566 -0.09596 -0.77635 -0.41571 0 0 0 0 0 -0.00997 0 0 0 0.00666 0 1.8394 -0.50741 0.51014 -1.08412
GLY_652 -4.53965 1.00805 4.13617 -6e-05 0 0 1.44895 -2.29771 -0.01241 -0.15535 -1.84897 -0.41205 0 0 0 0 0 -0.15971 0 0 0 -1.45884 0 0.83697 -0.82262 0.41538 -3.86183
ALA_653 -5.93569 0.58319 3.14645 -0.0228 0 0 1.80184 -2.74109 -0.02005 -0.15618 -0.82934 -0.17569 0 0 0 0 0 -0.01745 0 0 0 -0.16843 0 1.8394 -0.92851 0.32143 -3.30293
THR_654 -5.97581 0.33664 3.98846 -0.1638 0.07695 0.05726 2.4369 -2.53164 -0.01981 -0.24826 -3.55963 0.10828 0 0 -0.48446 0 0 -0.01902 0.00429 0.1225 0 -0.01569 4.09885 -1.0874 -0.35316 0.2973 -2.93124
LEU_655 -9.31572 1.25027 3.24901 -0.57395 0.20077 0.13741 2.61337 -2.85021 -0.00543 -0.01693 -2.88054 0.30333 0 0 0 0 0 -0.0553 0.01235 0.56905 0 -0.37817 0 0.18072 -0.02515 0.38336 -7.20175
VAL_656 -7.73186 0.79584 2.84999 -0.28572 0.20424 0.06363 2.71729 -2.46894 -0.00052 -0.00138 -2.83804 -0.38128 0 0 0 0 0 -0.03853 0.01882 0.17325 0 -0.65215 0 1.9342 -0.2044 0.49886 -5.3467
MET_657 -8.56197 0.61382 3.3565 -0.18803 0.02489 0.06007 1.43076 -2.18267 -0.00519 -0.01627 -1.23414 -0.23311 0 0 0 0 0 0.0253 0.10559 2.0143 0 0.00419 0 0.60916 -0.26484 0.55372 -3.88794
ILE_658 -6.62935 0.63969 2.1925 -0.69864 0.4469 0.25576 0.87654 -1.77037 -0.01604 -0.11213 -0.38235 -0.28781 0 0 0 0 0 0.03785 0.21156 0.83645 0 -0.27552 0 0.73287 -0.15001 0.6023 -3.48978
ARG_659 -3.77847 0.16774 3.86745 -0.9887 0.23398 0.52316 1.2567 -1.52243 -0.03951 -0.2654 -2.15576 0.4427 0 0 0 -0.80956 0 0.02688 0.03578 2.9185 0 -0.10541 0 -1.2888 -0.19424 0.61012 -1.06527
ASP_660 -3.66266 0.59876 4.36537 -0.24915 0.0809 0.85413 1.51723 -1.72675 -0.0001 -0.00111 -2.88669 -2.52397 0 0 -0.79711 0 0 0.19663 0.37655 0 2.01089 -0.18627 0 -2.3716 1.50072 2.00777 -0.89648
PRO_661 -2.52323 0.86856 2.11037 -0.08874 0.00032 0.05521 0.73095 -0.81635 -0 -0 -0.5663 0.74879 0 0 -0.46957 0 0 0.10127 0.03281 0.30421 0 0.79767 0 -2.4119 1.92322 2.33823 3.13553
ARG_662 -5.09623 0.67858 4.50586 -0.89702 0.18233 0.70012 1.7473 -2.08978 -0.00071 -0.00254 -2.4191 -0.23146 0 0 -0.75934 0 0 0.06065 0.06602 2.52034 0 -0.0992 0 -1.2888 1.98516 1.29362 0.85581
ASP_663 -4.51427 0.37109 6.58182 -0.22541 0.12315 0.73155 3.09273 -2.72121 -0.05937 -0.36279 -4.32381 -1.48785 0 0 -0.44489 -0.34936 0 -0.03664 0.19868 0 2.0753 -0.49574 0 -2.3716 1.76513 1.02194 -1.43155
MET_664 -7.43602 0.54395 4.13123 -0.62458 0.22235 0.37435 1.72462 -2.24608 -0 -0 -1.09611 -0.09586 0 0 0 0 0 -0.03249 0.54397 3.49979 0 -0.17823 0 0.60916 -0.12079 0.61012 0.42939
ARG_665 -6.27575 0.68447 6.96721 -0.44238 0.05441 0.22462 3.23645 -3.16807 -0 -0 -3.91217 0.23263 0 0 -0.44489 -0.9327 0 0.03642 0.17158 2.01248 0 -0.16446 0 -1.2888 -0.33528 0.49815 -2.84609
GLU_666 -8.12367 0.44374 10.4207 -0.55251 0.06499 0.977 4.72161 -4.30495 -0.03337 -0.19368 -5.97749 -0.70561 0 0 0 -1.41861 0 -0.04925 0.01083 0 3.42736 -0.30435 0 -2.7348 -0.38013 0.60941 -4.10274
LEU_667 -8.84703 1.27872 3.0592 -0.515 0.38471 0.11678 2.50538 -2.66191 -0 -0 -1.54672 0.30096 0 0 0 0 0 0.08392 0.37477 0.39217 0 -0.26133 0 0.18072 -0.35426 0.83067 -4.67824
VAL_668 -7.96941 0.9168 4.20093 -0.36395 0.24874 0.08938 2.58249 -3.06324 -0.00223 -0.03296 -1.48612 -0.15086 0 0 0 0 0 0.09626 0.01612 0.92311 0 -0.12465 0 1.9342 -0.16551 0.98061 -1.37026
ARG_669 -8.51488 0.63824 10.1653 -0.66118 0.07695 0.40739 4.21635 -4.45924 -0.01996 -0.09851 -5.21123 0.28412 0 0 0 -1.33877 0 0.02647 0.36447 1.46598 0 -0.16102 0 -1.2888 -0.26884 0.9991 -3.37802
THR_670 -8.22105 0.796 6.80231 -0.1983 0.09345 0.06961 3.82714 -3.5114 -0.02428 -0.14694 -4.07142 -0.07008 0 0 0 0 0 -0.02491 0.00222 0.07778 0 -0.01811 2.29795 -1.0874 -0.19962 0.75825 -2.8488
VAL_671 -8.41038 1.4586 4.03216 -0.30832 0.20764 0.06864 3.11949 -2.94941 -0 -0 -2.43316 0.02137 0 0 0 0 0 -0.02943 0.00054 0.03307 0 -0.25455 0 1.9342 0.11282 0.48428 -2.91244
GLU_672 -2.79624 0.08569 3.28576 -0.34614 0.08532 0.41198 1.12152 -1.55212 -0 -0 -0.74542 -0.5945 0 0 0 0 0 -0.03051 0.00197 0 3.33748 -0.16015 0 -2.7348 -0.13973 0.3294 -0.44049
ARG_673 -5.49424 0.20156 6.42557 -0.71028 0.13006 0.48426 2.29511 -2.6838 -0.03337 -0.19368 -2.47842 0.63204 0 0 0 -0.42919 0 0.01441 0.03523 1.77782 0 -0.11372 0 -1.2888 -0.34792 0.55214 -1.22523
ARG_674 -6.11284 0.55575 4.73481 -0.67181 0.16721 0.39097 1.59642 -2.29412 -0.00967 -0.07316 -1.35417 0.14954 0 0 0 0 0 -0.04554 0.30704 2.30538 0 -0.14205 0 -1.2888 -0.12457 0.87392 -1.03569
GLY_675 -2.34998 0.04349 2.78993 -6e-05 0 0 1.30827 -1.33441 -0.00676 -0.04954 -0.68608 -0.37678 0 0 0 0 0 -0.13421 0 0 0 -1.37089 0 0.83697 0.32063 0.55082 -0.45859
ILE_676 -10.1022 1.93069 2.15273 -0.62439 0.50372 0.11489 1.23693 -2.48111 -0.01906 -0.12768 -0.27052 0.64531 0 0 0 0 0 -0.09321 0.02239 0.94176 0 -0.22214 0 0.73287 0.01007 0.54429 -5.10465
THR_677 -7.26534 0.74586 6.54604 -0.1117 0.06835 0.05977 4.99538 -3.32552 -0.01471 -0.15171 -4.17566 -1.32569 0 0 -0.87007 -0.70955 0 0.04972 0.0227 0.2427 0 -0.59141 2.32336 -1.0874 -0.37628 0.80346 -4.1477
ILE_678 -9.36392 1.45324 3.74475 -0.46344 0.34814 0.09776 2.66312 -2.80325 -0.00656 -0.02143 -2.23528 -0.03128 0 0 0 0 0 -0.08307 0.02176 0.27664 0 -0.64518 0 0.73287 -0.22323 0.89193 -5.64644
TRP_679 -11.9883 1.25063 1.74763 -0.84676 0.26805 0.46637 2.51426 -2.72421 -0.0206 -0.07743 -2.10253 -0.73045 0 0 0 0 0 -0.07854 0.03653 0 2.90189 -0.13575 0 1.6906 0.35762 0.89286 -6.57812
ASN_680 -6.69855 0.74331 4.35859 -0.1983 0.01539 0.34173 2.09512 -2.60657 -0.10238 -0.66224 -1.37206 -0.34877 0 0 0 -0.63481 0 -0.02289 0.18014 0 3.06825 -0.13964 0 -0.93687 0.55473 0.71394 -1.65186
THR_681 -6.65585 0.49828 3.65237 -0.16727 0.0697 0.06172 2.68016 -2.37136 -0.02449 -0.13992 -2.93661 -1.06932 0 0 0 0 0 -0.04717 0.00239 0.43391 0 -0.4307 2.30553 -1.0874 0.36332 0.746 -4.11673
VAL_682 -7.52095 1.20538 3.46596 -0.26162 0.14821 0.05124 3.37237 -2.6332 -0 -0 -3.0907 -0.21759 0 0 0 0 0 0.15481 0.0326 0.25609 0 -0.62038 0 1.9342 0.22293 1.36474 -2.13593
PRO_683 -7.46036 0.97061 3.99816 -0.06641 1e-05 0.04225 1.65195 -1.89064 -0 -0 -0.85454 0.58718 0 0 0 0 0 -0.07325 0.10166 0.10459 0 -0.64412 0 -2.4119 0.4464 1.4804 -4.01799
ALA_684 -5.07046 0.78197 2.99328 -0.02343 0 0 2.1621 -2.18877 -0.02392 -0.15886 -1.41856 -0.35819 0 0 0 0 0 -0.04625 0 0 0 -0.22957 0 1.8394 0.32122 0.77268 -0.64736
ILE_685 -7.56287 0.50569 4.25399 -0.67003 0.5291 0.15228 2.7835 -2.66149 -0.00151 -0.01861 -1.91403 0.11743 0 0 0 0 0 -0.03957 0.03099 0.59374 0 -0.40107 0 0.73287 -0.24116 0.71868 -3.09208
MET_686 -10.9742 1.71473 3.95391 -0.68943 0.25848 0.40444 2.62379 -2.91536 -0.00857 -0.05883 -1.86735 -0.07973 0 0 0 0 0 0.19283 0.57709 1.90442 0 0.03592 0 0.60916 0.01398 1.12542 -3.1793
ASP_687 -6.47659 0.50582 8.24832 -0.10228 0.00959 0.31291 3.18015 -3.78596 -0.00033 -0.00632 -2.87121 -0.37757 0 0 0 0 0 -0.03717 0.41404 0 2.15285 0.25976 0 -2.3716 0.02927 1.12587 0.20955
LEU_688 -7.11642 0.50477 4.49737 -0.48527 0.19755 0.11119 1.78536 -2.65012 -0 -0 -1.15847 0.22629 0 0 0 0 0 0.06853 0.06764 0.31988 0 -0.27303 0 0.18072 -0.18728 0.65354 -3.25775
ALA_689 -6.094 0.71517 3.60763 -0.01827 0 0 2.55002 -2.58455 -0.01783 -0.10459 -1.39246 -0.31787 0 0 0 0 0 -0.02228 0 0 0 0.02306 0 1.8394 -0.12588 0.50233 -1.44012
LEU_690 -9.59672 1.90557 4.22427 -0.52821 0.26526 0.12971 2.3746 -2.82895 -0 -0 -0.69854 0.27065 0 0 0 0 0 -0.04826 0.17878 0.29115 0 -0.31715 0 0.18072 -0.15108 0.73626 -3.61195
ASP_691 -4.06865 0.13556 6.92407 -0.11568 0.01719 0.35748 2.38511 -2.82679 -0.02007 -0.16483 -4.68738 -0.35521 0 0 0 -0.79889 0 0.07984 0 0 2.12705 -0.11441 0 -2.3716 -0.35581 0.60102 -3.25201
HIS_D_692 -6.22179 0.67717 6.16347 -0.46885 0.02054 0.32518 2.89912 -2.87464 -0.04096 -0.20147 -2.3022 -0.16653 0 0 0 -0.9327 0 0.12665 0.03468 0 1.72181 -0.07586 0 -0.45461 -0.40271 0.48393 -1.68977
VAL_693 -4.11099 0.49095 3.85766 -0.28575 0.18337 0.06308 2.54237 -2.03013 -0 -0 -2.71501 0.1792 0 0 0 0 0 -0.0245 0.01969 0.15031 0 0.01319 0 1.9342 -0.27383 0.76065 0.75445
GLY_694 -2.42962 0.23199 2.36835 -4e-05 0 0 0.7943 -1.30346 -0.01059 -0.11017 0.66744 -0.4109 0 0 0 0 0 -0.10355 0 0 0 0.30386 0 0.83697 0.11755 0.58054 1.53269
SER_695 -2.42521 0.32953 2.19672 -0.02702 0.00192 0.02495 0.59338 -1.16644 -0 -0 -0.00762 -0.24277 0 0 0 0 0 0.00201 2e-05 0.99845 0 -0.28859 0.60787 -0.77834 -0.20753 0.1836 -0.20507
HIS_D_696 -3.7534 0.32935 3.31428 -0.41714 0.01169 0.54831 1.64199 -1.72598 -0 -0 -0.84995 -0.21454 0 0 0 0 0 -0.02415 0.08892 0 1.53566 -0.352 0 -0.45461 0.23429 0.40651 0.31923
PHE_697 -9.28336 1.27481 2.94813 -0.79819 0.15603 0.30893 1.81044 -2.62587 -0.02565 -0.10386 -0.2249 -0.6775 0 0 0 0 0 0.01536 0.56527 0 3.33965 -0.06741 0 1.0402 0.73513 0.69336 -0.91941
GLU_698 -3.15161 0.15631 3.00056 -0.32341 0.05716 0.42967 1.14678 -1.52197 -0.00223 -0.03296 -0.84784 -0.31524 0 0 0 0 0 -0.06777 0.01016 0 3.16974 0.21622 0 -2.7348 0.18311 0.5 -0.1281
ASN_699 -8.30658 0.99859 4.53597 -0.22348 0.04276 0.36596 3.03713 -2.95052 -0.01399 -0.1048 -2.1114 -0.65513 0 0 0 0 0 -0.05365 0.00166 0 2.25815 -0.69937 0 -0.93687 0.03185 0.34349 -4.44024
ILE_700 -4.39488 0.45306 2.83941 -0.61589 0.41975 0.19912 1.21878 -1.47099 -0 -0 0.19025 -0.08073 0 0 0 0 0 -0.14486 0.03411 1.38225 0 0.38484 0 0.73287 -0.09583 0.4293 1.48056
SER_701 -3.18021 0.30008 2.46915 -0.02681 0.00218 0.02489 0.92822 -1.43563 -0 -0 -0.28308 -0.36084 0 0 0 0 0 0.09924 0.01867 1.24245 0 -0.21342 0.62704 -0.77834 -0.44889 0.39196 -0.62335
LEU_702 -9.86115 1.7955 2.77498 -0.67733 0.6267 0.12462 2.10831 -2.92589 -0.01148 -0.09782 -0.23184 0.40682 0 0 0 0 0 -0.03661 0.06657 2.94553 0 -0.19243 0 0.18072 -0.54585 0.74002 -2.81062
ARG_703 -6.16799 0.17658 7.38381 -0.92286 0.18386 0.65333 4.12678 -3.41516 -0.04672 -0.33663 -5.77907 0.01496 0 0 -0.8707 -1.48827 0 -0.03807 0.18758 2.68808 0 -0.09085 0 -1.2888 -0.08668 1.12536 -3.99147
LEU_704 -8.44848 0.78334 2.76073 -0.51162 0.06783 0.11863 2.44256 -2.41444 -0 -0 -2.10484 0.14324 0 0 0 0 0 0.04648 0.06108 0.92412 0 -0.10345 0 0.18072 0.25564 0.84268 -4.95579
VAL_705 -8.04105 0.77906 1.56851 -0.27367 0.16435 0.0583 2.57049 -2.23262 -0.01273 -0.04661 -2.61303 -0.31334 0 0 0 0 0 -0.07319 0.01858 0.2441 0 -0.77564 0 1.9342 -0.05866 0.45891 -6.64404
LEU_706 -8.14989 0.8972 1.79022 -0.44739 0.12455 0.09123 2.57944 -2.13235 -2e-05 -8e-05 -2.64105 0.02598 0 0 0 0 0 -0.02465 0.06531 0.8933 0 -0.19219 0 0.18072 -0.24093 0.42419 -6.75642
LEU_707 -7.80656 0.56211 1.62693 -0.49066 0.17331 0.118 2.30757 -1.9265 -0.01273 -0.04661 -2.47869 0.00975 0 0 0 0 0 -0.05308 0.04751 0.9381 0 -0.18151 0 0.18072 0.02958 0.59408 -6.40869
SER_708 -4.48046 0.52722 3.77452 -0.02974 0 0.07088 2.19508 -1.88621 -0 -0 -1.56986 -0.2933 0 0 0 0 0 0.03479 0.08316 0.08292 0 -0.50881 0.62424 -0.77834 -0.08531 0.50118 -1.73804
GLY_709 -2.15185 0.18317 1.76957 -6e-05 0 0 0.56607 -0.88438 -0.02671 -0.11103 -0.23072 -0.35267 0 0 0 0 0 -0.17761 0 0 0 -1.51933 0 0.83697 -0.53974 0.47509 -2.16324
ASP_710 -4.10163 0.13049 5.23302 -0.09987 0.005 0.29133 2.27776 -2.04454 -0.00325 -0.05309 -4.30356 -1.25503 0 0 -1.41295 0 0 0.01492 0.00359 0 2.16359 -0.17108 0 -2.3716 -0.36807 0.49624 -5.56872
TRP_711 -7.76494 0.78454 3.35634 -1.05953 0.02288 0.2556 1.31705 -1.89501 -0 -0 -1.76525 -0.61006 0 0 -0.82057 0 0 -0.02758 0.05234 0 2.72587 -0.20981 0 1.6906 -0.25215 0.36819 -3.8315
ILE_712 -7.66371 1.2064 2.05974 -0.4918 0.43247 0.11929 1.30045 -1.7146 -0 -0 -1.33434 -0.16884 0 0 0 0 0 0.25098 0.05829 0.28666 0 -0.59925 0 0.73287 -0.43824 1.01126 -4.95235
PRO_713 -6.40741 1.27557 2.46659 -0.15011 0.00381 0.11132 1.50456 -1.20319 -0 -0 -1.81921 0.12631 0 0 0 0 0 -0.03616 0.05789 0.28341 0 -1.03777 0 -2.4119 -0.55656 1.42201 -6.37084
LEU_714 -7.58544 1.3102 3.31808 -0.48552 0.30504 0.11715 1.51817 -2.45757 -0.01145 -0.0901 -0.73554 0.24991 0 0 0 0 0 0.28276 0.04238 0.33968 0 -0.26268 0 0.18072 0.6201 1.81634 -1.52777
PRO_715 -5.17444 1.04098 2.90273 -0.07781 0 0.0468 1.3447 -1.37296 -0.00345 -0.03745 -1.12753 0.56872 0 0 0 0 0 -0.17919 0.02409 0.44124 0 -0.51409 0 -2.4119 0.81938 1.8959 -1.81428
LEU_716 -9.90385 2.00244 4.20724 -0.6951 0.33834 0.28421 3.12344 -2.84731 -0.00033 -0.00632 -2.24953 0.14616 0 0 0 0 0 0.40554 0.37884 0.68448 0 -0.11099 0 0.18072 1.36986 2.3001 -0.39204
PRO_717 -8.1532 1.65866 4.21225 -0.08761 0 0.05373 2.03741 -2.00155 -0 -0 -1.39346 0.71721 0 0 0 0 0 0.24432 0.05271 0.42757 0 0.04864 0 -2.4119 1.3942 2.34161 -0.85943
ALA_718 -4.87542 0.33682 4.59288 -0.01953 0 0 2.30563 -2.55087 -0 -0 -1.55294 -0.38028 0 0 0 0 0 0.06962 0 0 0 -0.01393 0 1.8394 -0.15908 0.83434 0.42665
LYS_719 -8.13842 0.84808 8.68501 -0.30082 0.02668 0.1316 4.34476 -3.92452 -0.0302 -0.18251 -5.2915 -0.03895 0 0 0 -0.79889 0 -0.01778 0.04435 1.76087 0 -0.03079 0 -1.5107 -0.20765 0.43683 -4.19454
ILE_720 -11.091 1.76964 2.79827 -0.50389 0.43104 0.09752 3.26026 -2.95925 -0 -0 -3.10036 0.06727 0 0 0 0 0 -0.05428 0.16387 0.484 0 -0.45227 0 0.73287 -0.17719 0.64996 -7.88349
ASN_721 -5.08979 0.34147 4.91926 -0.17962 0.02269 0.26651 2.42618 -2.54832 -0.03012 -0.26364 -1.80338 -0.36668 0 0 0 0 0 -0.05565 0.03592 0 1.65459 0.1543 0 -0.93687 0.03016 0.50311 -0.91988
ARG_722 -5.24587 0.23247 5.09615 -0.62884 0.10156 0.43355 1.91996 -2.43943 -0.00345 -0.03745 -1.409 0.40601 0 0 0 0 0 -0.06542 0.01679 1.58641 0 -0.04388 0 -1.2888 -0.29889 0.53496 -1.13316
HIS_D_723 -6.97543 0.75101 5.52179 -0.39021 0.01444 0.51889 2.98563 -2.88125 -0.01059 -0.11017 -1.83177 -0.23475 0 0 0 0 0 0.22685 0.00794 0 1.61861 -0.41621 0 -0.45461 0.01241 0.83367 -0.81373
PHE_724 -11.24 1.58595 2.18549 -0.53024 0.18011 0.29708 2.95352 -2.68099 -0 -0 -3.18359 -0.21691 0 0 0 0 0 0.92168 0.00874 0 3.2045 -0.25229 0 1.0402 0.32799 1.88509 -3.51367
PRO_725 -4.06482 0.98434 2.08305 -0.17169 0.1333 0.11858 0.70433 -0.90382 -0 -0 -0.33746 0.082 0 0 0 0 0 0.03452 0.03231 0.19779 0 -0.98933 0 -2.4119 0.48484 1.85262 -2.17134
VAL_726 -3.09511 0.66107 1.87417 -0.37514 0.41719 0.09563 1.68637 -1.3227 -0.02014 -0.11813 -1.79505 -0.63507 0 0 0 0 0 0.05359 0.01598 0.80308 0 1.21542 0 1.9342 4.27706 0.62479 6.29722
ALA_727 -4.74951 0.51018 1.43948 -0.02478 1e-05 0 1.26032 -1.81018 -0.01325 -0.14701 -1.07872 -0.22318 0 0 0 0 0 0.11694 0 0 0 -0.064 0 1.8394 3.54866 0.39467 0.99901
ASP_728 -4.26045 0.25997 4.51738 -0.17144 0.02706 0.5478 2.64033 -2.31843 -0.0023 -0.02984 -2.85724 -1.23472 0 0 0 0 0 -0.03151 0.22776 0 2.36159 -0.73542 0 -2.3716 -0.47575 0.5229 -3.3839
VAL_729 -7.11639 0.96154 1.27096 -0.27525 0.17897 0.05617 1.4319 -1.90778 -0.00983 -0.04183 -1.32327 -0.19558 0 0 0 0 0 0.08181 0.05402 0.15297 0 -0.54584 0 1.9342 -0.38603 0.59358 -5.08567
ILE_730 -8.87259 0.706 2.66257 -0.60744 0.39958 0.11492 2.12515 -2.50173 -0.00034 -0.00087 -2.64158 0.31771 0 0 0 0 0 0.13372 0.16087 1.02627 0 -0.73489 0 0.73287 -0.36923 0.6548 -6.6942
SER_731 -5.02125 0.53801 3.94129 -0.03365 1e-05 0.06109 2.79271 -2.15913 -0.0215 -0.08266 -3.0503 -0.84599 0 0 0 0 0 -0.07995 0.09782 0.49425 0 0.44458 0.60493 -0.77834 -0.05436 0.49258 -2.65985
LEU_732 -7.95415 0.86286 1.70743 -0.49377 0.15777 0.11662 1.70952 -1.92993 -0.02673 -0.11107 -1.6971 0.01745 0 0 0 0 0 -0.05637 0.05846 1.00683 0 -0.25182 0 0.18072 0.1797 0.30698 -6.2166
GLY_733 -3.83411 0.6759 3.43975 -0.00079 0 0 2.63866 -1.96622 -0.01167 -0.04083 -3.83361 -0.26173 0 0 0 0 0 -0.09102 0 0 0 0.09527 0 0.83697 0.41371 0.39872 -1.541
GLY_734 -2.66637 0.21024 1.7439 -0.00043 0 0 0.53648 -1.15275 -0.01092 -0.05548 0.03972 -0.19621 0 0 0 0 0 -0.10323 0 0 0 -1.53067 0 0.83697 0.63125 0.30348 -1.41404
ALA_735 -4.23468 0.35352 2.48776 -0.02451 0 0 1.89161 -2.01766 -0.00516 -0.06943 -1.2804 -0.18621 0 0 0 0 0 0.22692 0 0 0 -0.05389 0 1.8394 0.08324 0.33843 -0.65107
THR_736 -5.86596 0.74627 4.58331 -0.18729 0.10813 0.0624 2.73023 -2.59075 -0 -0 -3.3922 -0.6339 0 0 0 -0.44355 0 -0.02433 0.53255 0.07291 0 0.07182 4.04023 -1.0874 0.04205 1.06862 -0.16686
GLU_737 -8.59756 1.27852 5.75687 -0.43789 0.18334 1.37247 3.45051 -3.21033 -0.01059 -0.08779 -3.11293 -3.14876 0 0 0 -0.62152 0 -0.1538 0.03581 0 3.59961 -0.24884 0 -2.7348 0.07619 1.16865 -5.44284
ALA_738 -6.09734 0.84568 2.93517 -0.0288 0.01306 0 1.79979 -2.63608 -0.01059 -0.08779 -1.28299 -0.44263 0 0 0 0 0 -0.05205 0 0 0 0.43406 0 1.8394 -0.15273 0.54833 -2.37551
SER_739 -6.10795 1.11247 6.4534 -0.04814 0.0311 0.09725 3.67972 -3.17287 -0.02243 -0.23516 -3.50653 -0.31596 0 0 0 0 0 0.46722 0.04334 0.50392 0 0.29373 0.62038 -0.77834 1.67349 1.00205 1.79071
ILE_740 -8.12017 2.09892 2.53896 -0.446 0.38026 0.08589 1.1385 -2.18509 -0.00293 -0.0133 -0.71782 -0.23124 0 0 0 0 0 0.22839 0.57823 0.35725 0 0.14459 0 0.73287 7.2274 1.64795 5.44266
TRP_741 -11.5731 2.56679 2.06876 -1.10195 0.06022 0.77555 2.02475 -2.8219 -0.01736 -0.14106 -0.72042 -0.41532 0 0 -0.63084 0 0 0.05359 0.01536 0 1.66446 -0.50195 0 1.6906 5.72946 2.13591 0.86156
SER_742 -6.81679 1.06823 4.90454 -0.0292 0.00366 0.04863 2.93309 -2.65694 -0.02116 -0.13803 -2.47456 -0.68287 0 0 0 0 0 0.0645 0.01613 0.26529 0 -0.23192 0.69479 -0.77834 0.77179 1.62589 -1.43327
ILE_743 -10.639 1.53814 3.32438 -0.54863 0.41959 0.11311 2.47514 -2.91077 -0.02116 -0.13803 -1.58783 -0.126 0 0 0 0 0 0.0888 0.02469 0.95431 0 0.05879 0 0.73287 0.70923 1.05661 -4.47576
TYR_744 -7.64966 0.66045 3.57438 -1.217 0.29718 0.80306 2.64132 -2.27798 -0.00448 -0.07999 -2.62915 -0.2441 0 0 0 0 0 0.00492 0.02087 0 1.80496 -0.25163 0.00973 1.2797 -0.0221 1.13336 -2.14617
TRP_745 -8.55319 1.60776 4.34768 -0.95453 0.06386 0.15242 2.78445 -2.70203 -0 -0 -2.61247 -0.79284 0 0 0 0 0 0.4271 0.18224 0 2.65481 -0.12316 0 1.6906 5.8327 1.56487 5.57029
PRO_746 -4.0628 0.76285 1.51404 -0.12249 0.00034 0.08929 0.84832 -0.94693 -0 -0 -0.8463 0.26264 0 0 0 0 0 -0.05646 0.01635 0.16911 0 -1.16082 0 -2.4119 5.6223 1.29617 0.9737
ILE_747 -7.4411 1.17319 2.37057 -0.70719 0.61811 0.24704 2.07803 -2.0159 -0 -0 -1.3937 0.32883 0 0 -0.58912 0 0 0.08556 0.14323 1.71735 0 1.30255 0 0.73287 0.31678 0.95208 -0.08083
GLU_748 -5.40027 0.60016 4.74542 -0.68488 0.09588 1.37598 1.14789 -2.21403 -0.0303 -0.23575 0.03228 0.05867 0 0 0 0 0 -0.1122 0.6795 0 4.14131 -0.07362 0 -2.7348 0.61787 1.37958 3.38868
GLN_749 -4.63179 0.24295 5.95765 -0.63415 0.11016 0.67341 2.39566 -2.75153 -0.00218 -0.04806 -1.37044 -0.85867 0 0 -0.58912 0 0 0.05136 0.05177 0 2.2138 0.00686 0 -0.18838 -0.08533 0.9694 1.51336
VAL_750 -2.06261 0.15314 2.64322 -0.31353 0.22621 0.07193 0.43457 -1.20785 -0 -0 0.06235 -0.12891 0 0 0 0 0 -0.02678 0.00039 0.18394 0 -0.11428 0 1.9342 -0.10199 0.43679 2.19078
GLU_751 -2.14417 0.17523 2.41095 -0.46473 0.23538 1.44637 0.32068 -1.09446 -0.00218 -0.04806 -0.57179 -2.92298 0 0 0 0 0 -0.08674 0.00527 0 3.71578 -0.2654 0 -2.7348 -0.40246 0.4736 -1.95451
ALA_752 -3.41841 0.27345 2.40266 -0.02588 0.0028 0 1.71524 -1.57743 -0 -0 -1.56414 -0.4026 0 0 0 0 0 -0.0869 0 0 0 0.03262 0 1.8394 0.2674 0.64677 0.10499
ASN_753 -4.5623 0.81909 2.90977 -0.24676 0.04206 0.42819 1.07255 -1.75319 -0.01725 -0.05841 -0.58514 -1.51776 0 0 -0.53267 0 0 0.00026 0.0879 0 3.8104 0.19603 0 -0.93687 1.40115 0.60297 1.16001
TRP_754 -5.14376 0.63922 2.5351 -0.7943 0.01838 0.55103 0.74099 -1.81373 -0.00442 -0.01524 -0.13774 -0.22183 0 0 -0.53267 0 0 -0.15053 0.14564 0 3.31979 0.37824 0 1.6906 6.38422 0.53229 8.12129
LYS_755 -3.13614 0.2174 3.74584 -0.52022 0.18567 0.34062 1.68307 -1.6109 -0.03062 -0.14669 -2.2925 -0.03019 0 0 0 -0.8753 0 -0.01862 0.21494 1.6333 0 -0.24007 0 -1.5107 5.73738 0.46976 3.81603
SER_756 -3.99379 0.28277 3.2259 -0.03103 0 0.07029 1.21396 -1.63393 -0.08224 -0.47004 -0.17265 -0.45076 0 0 0 0 0 0.04629 8e-05 0.03717 0 -0.56281 0.61818 -0.77834 0.01248 0.68605 -1.98242
ILE_757 -6.92917 1.40036 1.75694 -0.64418 0.5739 0.12732 1.41005 -1.5295 -0 -0 -1.09365 0.42791 0 0 0 0 0 -0.05197 0.01228 0.89208 0 -0.49025 0 0.73287 -0.42701 1.2785 -2.55351
PRO_758 -5.07321 0.7395 2.98685 -0.2007 0.00674 0.14213 1.13373 -1.37254 -0 -0 -1.094 0.13891 0 0 0 0 0 0.10952 0.01193 0.34451 0 -0.85864 0 -2.4119 -0.32576 1.17813 -4.5448
TYR_759 -9.15107 1.15065 3.06468 -0.50532 0.15205 0.22848 2.45056 -2.49377 -0.00798 -0.04218 -1.4739 -0.12848 0 0 0 0 0 0.03599 0.03796 0 3.51278 -0.08889 0.10366 1.2797 -0.0825 1.04887 -0.90871
GLY_760 -4.9501 1.20542 3.39299 -0.00014 0 0 1.2798 -2.02791 -0.02019 -0.11865 -0.94373 -0.23457 0 0 0 0 0 -0.02211 0 0 0 -1.02886 0 0.83697 0.96966 0.947 -0.71443
LYS_761 -5.6575 0.94797 4.85432 -0.63853 0.23213 0.32662 2.3415 -2.19146 -0.02078 -0.0831 -2.31912 0.1532 0 0 0 0 0 0.00837 0.01626 3.93538 0 0.02287 0 -1.5107 0.8512 0.94765 2.21628
PRO_762 -6.84879 0.69172 3.56968 -0.11858 0.00025 0.08659 1.19953 -1.49648 -0.00519 -0.09396 -0.86944 0.29416 0 0 0 0 0 0.11986 0.04093 0.15692 0 -1.19681 0 -2.4119 -0.44479 1.09172 -6.23458
LEU_763 -8.25472 0.96037 4.94904 -0.47506 0.22517 0.07065 2.67657 -2.95185 -0.01666 -0.12942 -2.60771 0.43896 0 0 0 0 0 -0.00935 0.07395 0.25057 0 0.17584 0 0.18072 -0.22174 0.56971 -4.09497
ALA_764 -4.913 0.65411 3.43694 -0.02696 0.00129 0 1.73667 -2.25776 -0 -0 -2.74637 -0.28115 0 0 -1.15932 0 0 -0.06424 0 0 0 0.05673 0 1.8394 -0.04492 0.41581 -3.35278
ASN_765 -4.35511 0.33309 3.85683 -0.36026 0.08962 0.71874 1.91301 -2.04212 -0 -0 -2.8351 -0.66981 0 0 0 0 0 0.23732 0.16283 0 2.22712 -0.84747 0 -0.93687 -0.33597 0.52774 -2.31641
GLN_766 -8.55489 0.88815 7.15766 -0.23356 0.07209 0.11527 3.42549 -3.59116 -0.03688 -0.24637 -2.16433 -0.63852 0 0 -0.63084 0 0 0.08586 0.69774 0 3.16048 0.0053 0 -0.18838 -0.30306 0.81188 -0.16808
THR_767 -6.71145 0.84081 4.78214 -0.11195 0.081 0.08703 3.01728 -2.72115 -0 -0 -3.03827 -0.42235 0 0 0 -0.50554 0 0.14607 0.00507 0.21683 0 -0.27392 2.29178 -1.0874 -0.24439 0.84923 -2.79919
TYR_768 -10.8954 1.31794 3.2898 -0.56003 0.05668 0.17556 2.96506 -2.79503 -0.00516 -0.06944 -2.2306 -0.23488 0 0 -2.30243 0 0 -0.00681 2.41851 0 2.45549 -0.28903 0.04429 1.2797 -0.33509 1.25451 -4.46635
TYR_769 -8.39922 0.85578 3.49085 -0.71379 0.24754 0.46467 2.52963 -2.56834 -0.01066 -0.10239 -2.52955 -0.20102 0 0 0 -0.50554 0 0.1267 0.62221 0 1.88 -0.26034 0.0607 1.2797 -0.29684 1.25717 -2.77273
VAL_770 -7.29594 0.79832 1.72874 -0.26086 0.11403 0.05483 1.37161 -2.13634 -0.02192 -0.1626 -1.78153 -0.42468 0 0 0 0 0 0.02825 0.16855 0.18889 0 -0.71494 0 1.9342 -0.3105 1.1158 -5.6061
LEU_771 -9.62002 1.03439 3.94533 -0.4425 0.13899 0.07437 2.1178 -2.92232 -0 -0 -2.64902 0.12889 0 0 0 0 0 -2e-05 0.16498 0.63618 0 -0.11816 0 0.18072 -0.2386 1.38722 -6.18177
ASN_772 -6.65441 0.38529 6.72573 -0.15148 0.02032 0.19339 2.81542 -3.22071 -0.01317 -0.10773 -2.64524 -0.16303 0 0 0 0 0 -0.02775 0.05498 0 1.51774 -0.2569 0 -0.93687 -0.12271 0.84276 -1.74437
TYR_773 -4.52256 0.32564 3.58239 -0.67289 0.0449 0.33977 1.81171 -1.78862 -0.02786 -0.22585 -1.19463 -0.22321 0 0 -1.17517 0 0 -0.03181 0.02383 0 2.78943 0.29367 0.01313 1.2797 -0.17006 0.35986 0.83137
ASP_774 -5.3044 0.43194 7.25976 -0.22736 0.05741 0.76551 1.88806 -2.8917 -0.02154 -0.13018 -2.77209 -3.45829 0 0 0 -0.44483 0 -0.03723 0.37657 0 2.79829 -0.47917 0 -2.3716 -0.34421 0.54855 -4.3565
GLN_775 -5.49615 0.49801 4.37423 -0.63309 0.09855 0.68321 1.89705 -2.30607 -0.03326 -0.28503 -1.60967 -0.71031 0 0 0 -0.54227 0 -0.07114 0.11801 0 2.55895 -0.10199 0 -0.18838 -0.32895 0.58588 -1.49242
LYS_776 -5.82863 0.2739 6.27931 -0.5129 0.15244 0.31851 1.91918 -2.67953 -0.00163 -0.0057 -2.06108 0.06254 0 0 0 0 0 0.044 0.01385 1.78902 0 -0.07024 0 -1.5107 -0.15458 0.37401 -1.59825
MET_777 -6.74959 0.51062 1.973 -0.65322 0.33489 0.37638 0.56724 -1.43196 -0 -0 -0.78183 -0.00028 0 0 0 0 0 0.00096 0.17744 3.95937 0 0.21958 0 0.60916 -0.37883 0.31157 -0.9555
CYS_778 -7.73413 1.2336 3.80775 -0.05019 0.00057 0.01866 0.99639 -2.11323 -0.02192 -0.1626 -1.33669 -0.23077 0 0 0 0 0 0.33584 0.0497 0.429 0 0.17859 0 3.6196 -0.38496 0.92581 -0.43897
PRO_779 -7.0127 1.02935 3.4521 -0.11296 0 0.08473 1.82626 -1.66555 -0.01815 -0.1592 -2.22363 0.32961 0 0 0 0 0 -0.04047 0.05899 0.23137 0 -1.19273 0 -2.4119 -0.16075 1.00202 -6.98363
VAL_780 -7.01904 1.31508 2.66878 -0.29057 0.23895 0.06231 1.56842 -2.11131 -0.00816 -0.10038 -1.54936 0.24366 0 0 -0.55684 0 0 -0.10629 0.26882 0.16285 0 -0.11608 0 1.9342 -0.38186 0.61857 -3.15825
GLY_781 -3.67634 0.27651 2.83972 -6e-05 0 0 1.80767 -1.63934 -3e-05 -7e-05 -1.44835 -0.39813 0 0 0 0 0 -0.16075 0 0 0 -1.50627 0 0.83697 -0.74985 0.4389 -3.37941
VAL_782 -8.59912 1.28728 3.01935 -0.28317 0.26401 0.05634 2.40194 -2.57587 -0.00538 -0.01574 -1.86634 -0.01487 0 0 0 0 0 -0.07375 0.00446 0.13954 0 -0.50714 0 1.9342 -0.70295 0.40382 -5.13341
ILE_783 -6.48289 0.76442 1.49434 -0.57267 0.56536 0.15352 1.25064 -1.59687 -0.03694 -0.30999 -0.34895 0.27451 0 0 0 0 0 -0.05427 0.00819 3.23553 0 -0.44494 0 0.73287 -0.48583 0.66804 -1.18593
GLY_784 -3.79789 0.19246 3.20963 -0.00135 0 0 2.14477 -1.87887 -0 -0 -2.31955 -0.34015 0 0 0 0 0 -0.09667 0 0 0 -0.8942 0 0.83697 0.06044 0.4145 -2.4699
ASP_785 -5.60032 0.75686 6.2362 -0.10447 0.00166 0.29303 3.05958 -2.89923 -0.03122 -0.19418 -6.08713 -0.23539 0 0 0 -0.93283 0 0.00028 0.0066 0 1.99869 0.12202 0 -2.3716 0.18688 0.68045 -5.11412
LEU_786 -8.63434 0.76947 3.28885 -0.46708 0.27334 0.08912 2.00615 -2.72381 -0.03586 -0.2084 -2.43005 0.19415 0 0 0 0 0 -0.01729 0.12536 0.68849 0 -0.36189 0 0.18072 -0.24283 0.79114 -6.71474
TYR_787 -11.4399 2.00853 4.98529 -0.60783 0.18906 0.33785 3.50682 -3.36564 -0.00995 -0.03726 -2.88616 -0.26035 0 0 0 -1.04665 0 0.09864 0.01001 0 2.01356 -0.25975 0.54857 1.2797 -0.25547 0.81935 -4.37161
ILE_788 -9.29504 1.32927 2.20918 -0.46298 0.4189 0.09721 3.24258 -2.54637 -0 -0 -3.1013 0.05249 0 0 0 0 0 -0.06528 0.44146 0.34627 0 -0.72902 0 0.73287 -0.32433 1.10078 -6.5533
GLY_789 -4.36493 0.42158 3.62183 -0.00062 0 0 2.21148 -2.11762 -0.02321 -0.17576 -2.42716 -0.23244 0 0 0 0 0 -0.11895 0 0 0 -0.34146 0 0.83697 0.13911 0.55558 -2.0156
GLY_790 -2.57598 0.2917 2.33282 -0.00023 0 0 1.12542 -1.29714 -0.00186 -0.02215 -0.90121 -0.21309 0 0 0 0 0 0.16855 0 0 0 -1.52519 0 0.83697 0.43882 0.60431 -0.73825
ALA_791 -3.36349 0.26299 2.2135 -0.02461 9e-05 0 1.47172 -1.56884 -0 -0 -0.56239 -0.32419 0 0 0 0 0 -0.00713 0 0 0 -0.40351 0 1.8394 -0.21128 0.98028 0.30253
GLY_792 -4.54338 0.64994 3.2355 -5e-05 0 0 1.28371 -2.14306 -0.00507 -0.05471 -0.51212 -0.40377 0 0 0 0 0 0.04894 0 0 0 0.24778 0 0.83697 -0.3477 0.76283 -0.94418
LEU_793 -7.49823 1.18423 2.60377 -0.66612 0.76666 0.11325 1.81784 -2.61465 -0.00186 -0.02215 -0.95301 0.42325 0 0 0 0 0 -0.00367 0.19214 2.98608 0 -0.20448 0 0.18072 -0.2503 1.15387 -0.79265
ALA_794 -4.71492 0.37355 1.81962 -0.02149 0 0 1.99542 -1.79916 -0 -0 -0.83435 -0.1157 0 0 0 0 0 0.0915 0 0 0 -0.16607 0 1.8394 -0.30155 0.98917 -0.84457
GLN_795 -4.45866 0.62212 2.88753 -0.26553 0.04851 0.20265 1.76072 -1.66909 -0 -0 -2.38466 -0.532 0 0 0 -0.31189 0 -0.07326 0.03769 0 3.26109 -0.19791 0 -0.18838 -0.36725 0.29771 -1.33058
GLY_796 -4.1299 0.46705 2.65529 -0.00113 0 0 1.54739 -1.79931 -0 -0 -1.59197 -0.33446 0 0 0 0 0 0.07038 0 0 0 -1.54338 0 0.83697 0.25634 0.2169 -3.34983
TYR_797 -10.2398 1.09941 4.50692 -0.58375 0.04722 0.26369 2.742 -2.87538 -0 -0 -3.0254 -0.1979 0 0 -0.67481 -0.62152 0 0.26539 0.15605 0 2.0206 -0.27909 0.42364 1.2797 0.44789 0.45862 -4.7865
LEU_798 -7.12749 0.81075 3.46201 -0.58823 0.24856 0.14226 1.58777 -2.33296 -0.01558 -0.11876 -0.54243 0.28828 0 0 0 0 0 -0.07357 0.11273 0.4112 0 -0.15253 0 0.18072 -0.05975 0.84064 -2.92639
ASN_799 -3.1573 0.16208 3.11882 -0.19652 0.02665 0.33202 0.99848 -1.53504 -0 -0 -0.65555 -1.05703 0 0 -0.78839 0 0 -0.09984 0.1201 0 1.84728 -0.99209 0 -0.93687 -0.43582 0.67318 -2.57583
ASP_800 -5.01134 0.22219 8.25267 -0.23476 0.04554 0.76986 3.59179 -3.30768 -0 -0 -7.38763 -0.85603 0 0 -0.58192 -0.45125 0 -0.02802 0.03082 0 1.99351 -0.8366 0 -2.3716 -0.2844 0.42464 -6.02021
ASP_801 -3.05608 0.1645 4.13113 -0.11572 0.0097 0.35748 1.5761 -1.80541 -0 -0 -1.26827 -0.25226 0 0 0 0 0 -0.04761 0.01276 0 1.89323 -0.11912 0 -2.3716 0.06047 0.3482 -0.48249
GLN_802 -3.74332 0.17989 5.40501 -0.82089 0.09346 0.85 2.08613 -2.33592 -0 -0 -2.36066 -0.7532 0 0 0 -0.72968 0 -0.02816 0.00358 0 2.91806 -0.06215 0 -0.18838 -0.21472 0.34706 0.6461
LYS_803 -6.70279 0.46358 6.08893 -0.68697 0.18975 0.48296 1.99505 -2.60899 -0.03394 -0.11318 -3.08124 -0.11511 0 0 -0.58192 0 0 -0.03496 0.07535 2.70505 0 -0.02513 0 -1.5107 -0.28339 0.38789 -3.38975
THR_804 -6.98038 0.39099 6.33212 -0.20724 0.16834 0.07538 3.6429 -3.30554 -0 -0 -3.87091 -0.06952 0 0 -0.67481 0 0 -0.0208 0.04039 0.06626 0 -0.02158 2.26545 -1.0874 -0.13771 0.3589 -3.03516
LYS_805 -3.87438 0.16465 4.59857 -0.30869 0.02559 0.13995 1.54876 -2.08286 -0 -0 -1.05408 -0.00683 0 0 0 0 0 -0.01138 0.03914 1.70634 0 -0.0318 0 -1.5107 -0.18762 0.35109 -0.49426
ASP_806 -3.33574 0.08273 4.8275 -0.11142 0.01326 0.34292 1.68305 -2.14772 -0 -0 -1.76792 -0.17261 0 0 0 -0.72968 0 -0.0347 0.00524 0 2.10822 -0.15041 0 -2.3716 -0.37651 0.29168 -1.8437
ALA_807 -5.20056 0.60998 2.72993 -0.02295 0 0 2.36953 -2.17595 -0.00045 -0.00118 -2.44698 -0.29853 0 0 0 0 0 -0.03973 0 0 0 0.10773 0 1.8394 -0.0784 0.4458 -2.16237
PHE_808 -8.58073 0.78091 1.75062 -0.59251 0.0766 0.33168 1.35342 -2.21166 -0.00239 -0.00676 -1.32978 0.01203 0 0 0 0 0 0.16495 0.02258 0 2.2568 -0.28849 0 1.0402 0.27712 0.57207 -4.37333
ILE_809 -6.07025 0.59374 4.87123 -0.47945 0.35773 0.10661 2.87271 -2.65128 -0.00045 -0.00118 -2.23023 0.07928 0 0 0 0 0 -0.05051 0.04604 0.48167 0 -0.70699 0 0.73287 -0.04875 0.48129 -1.61594
MET_810 -3.74194 0.27937 1.45116 -0.39185 0.13372 0.18412 0.17209 -0.91461 -0.00239 -0.00676 0.10676 -0.32973 0 0 0 0 0 -0.02937 0.06445 1.87184 0 0.04156 0 0.60916 0.15541 0.63156 0.28456
HIS_811 -8.17918 1.70034 6.12188 -0.42297 0.00885 0.39035 3.31738 -3.20204 -0.01343 -0.12349 -1.89923 -0.41158 0 0 0 0 0 0.24304 0.48939 0 2.18958 0.02186 0 -0.45461 0.67969 1.39152 1.84737
PRO_812 -2.25824 0.52801 1.72976 -0.07891 0 0.04828 0.46345 -0.74922 -0 -0 0.54387 0.53778 0 0 0 0 0 -0.22264 0.05149 0.38807 0 -0.75886 0 -2.4119 0.5074 1.31646 -0.3652
GLU_813 -4.39575 0.26248 4.18923 -0.39594 0.05677 0.78655 1.5845 -1.87952 -0.01066 -0.10239 -1.91239 -0.48031 0 0 0 -1.4306 0 0.13498 0.03978 0 3.09333 0.22814 0 -2.7348 1.45895 10.2577 8.75006
PHE_814 -2.04827 0.09334 1.29646 -0.71279 0.08809 0.47043 0.45517 -0.86944 -0 -0 0.11798 0.43728 0 0 0 0 0 -0.05054 0.0549 0 1.92795 0.396 0 1.0402 1.32967 15.0518 19.0782
GLY_815 -3.27495 0.39993 3.37211 -0.00093 0 0 1.93454 -1.71182 -0 -0 -1.21637 -0.28711 0 0 0 0 0 -0.03763 0 0 0 -1.53769 0 0.83697 0.56874 5.71383 4.75963
PRO_816 -3.32828 0.69932 1.36631 -0.12851 0.01534 0.09228 0.22603 -0.72737 -0 -0 -0.40906 0.18685 0 0 0 0 0 0.1585 0.00155 0.17799 0 -0.67905 0 -2.4119 0.21558 0.8946 -3.64984
ILE_817 -8.30458 1.54877 3.62347 -0.41502 0.29322 0.07792 2.3967 -2.65305 -0 -0 -2.08608 0.05178 0 0 0 0 0 0.03573 0.33854 0.44589 0 -0.47838 0 0.73287 -0.30791 1.08306 -3.61705
TYR_818 -11.1159 1.93387 4.59195 -0.91418 0.07119 0.1851 3.16684 -3.38851 -0.0149 -0.14299 -2.82205 -0.37281 0 0 0 0 0 0.03301 0.07303 0 2.4032 -0.03853 5e-05 1.2797 -0.25013 1.08268 -4.23941
LYS_819 -5.8188 0.34138 4.36419 -0.3955 0.04782 0.21339 1.70763 -2.21123 -0.00739 -0.02028 -1.42605 -0.02227 0 0 0 0 0 0.09359 0.07209 1.74562 0 0.1726 0 -1.5107 -0.14137 0.64174 -2.15356
THR_820 -5.69778 0.86896 4.37865 -0.1289 0.09934 0.07241 2.32859 -2.36994 -0.0149 -0.14299 -2.22667 -1.30215 0 0 -1.36284 -0.36753 0 -0.04131 0.23957 0.17493 0 -0.34226 2.29394 -1.0874 -0.14313 0.97934 -3.79205
GLY_821 -3.6161 0.11884 4.05341 -7e-05 0 0 1.44713 -1.94967 -0.03436 -0.16803 -1.50323 -0.39147 0 0 0 0 0 -0.16216 0 0 0 -1.50984 0 0.83697 -0.60322 0.68886 -2.79294
ASP_822 -6.86737 0.84729 7.74671 -0.106 0.00042 0.30772 2.89766 -3.29035 -0.04271 -0.23337 -5.36304 -0.36969 0 0 -0.77703 -0.70815 0 0.05915 0.13906 0 2.50468 0.18522 0 -2.3716 -0.43945 0.44887 -5.43198
CYS_823 -7.57435 0.3754 5.3559 -0.03713 0 0.01495 2.56913 -2.73708 -0 -0 -3.11256 -0.21413 0 0 0 0 0 -5e-05 0.00138 0.22595 0 -0.10186 0 3.6196 0.12602 0.5256 -0.96323
GLY_824 -4.51203 0.46612 3.33673 -0.0016 0 0 2.3906 -2.04537 -0 -0 -2.23155 -0.36747 0 0 0 0 0 -0.01629 0 0 0 -1.39229 0 0.83697 0.3703 0.21979 -2.94611
ARG_825 -9.13365 0.7734 6.31695 -0.84357 0.21591 0.5897 2.7777 -3.18499 -0 -0 -2.51241 0.13188 0 0 0 0 0 -0.00053 0.80413 3.37665 0 -0.20362 0 -1.2888 0.14553 0.40154 -1.63418
MET_826 -8.66621 0.81054 3.25311 -0.31216 0.04882 0.09417 1.91789 -2.16788 -0.02353 -0.17495 -2.4386 0.07348 0 0 0 0 0 0.01833 0.22649 2.19022 0 0.03992 0 0.60916 -0.30532 0.56293 -4.24359
ARG_827 -8.0957 0.85375 7.96534 -0.7572 0.12344 0.41915 3.1973 -3.44058 -0.00442 -0.01524 -3.791 0.27208 0 0 0 -0.86344 0 0.01492 0.10147 2.81 0 -0.0799 0 -1.2888 -0.1466 1.11382 -1.61161
PRO_828 -3.47952 0.7122 0.81065 -0.07665 0 0.04702 0.38116 -0.55751 -0 -0 0.64309 0.59746 0 0 0 0 0 -0.14641 0.0594 0.42705 0 -0.56674 0 -2.4119 -0.10778 1.30759 -2.36091
GLU_829 -4.43671 0.54826 3.96247 -0.24639 0.09432 0.4301 1.52944 -1.71072 -0 -0 -1.27691 -0.66719 0 0 0 -0.86344 0 -0.05951 0.28621 0 2.93975 -0.10647 0 -2.7348 -0.44498 0.75301 -2.00357
GLY_830 -3.27359 0.29194 2.31247 -5e-05 0 0 1.19369 -1.41697 -0.02019 -0.11865 -0.75937 -0.37986 0 0 0 0 0 -0.18053 0 0 0 -1.47654 0 0.83697 -0.71366 0.40396 -3.30038
TYR_831 -8.29675 0.81577 3.92848 -0.64809 0.15179 0.37368 2.30798 -2.57648 -0.00258 -0.00712 -2.24242 -0.01152 0 0 0 0 0 0.02586 0.29549 0 3.06802 -0.32938 0.00011 1.2797 -0.48922 0.29319 -2.06347
ILE_832 -7.92042 0.63325 2.77969 -0.62849 0.41833 0.13517 2.59182 -2.41526 -0 -0 -1.99136 0.16943 0 0 0 0 0 0.02254 0.00428 0.95052 0 -0.63259 0 0.73287 -0.27386 0.62574 -4.79835
GLU_833 -6.30449 0.69513 6.89459 -0.40844 0.06438 0.56855 2.83913 -2.87503 -0.04131 -0.33223 -3.14334 -0.7844 0 0 0 0 0 -0.02613 0.18169 0 3.92634 0.03244 0 -2.7348 -0.32276 0.77671 -0.99397
PHE_834 -8.42118 0.55071 3.36 -0.67634 0.06278 0.06229 2.38613 -2.5177 -0 -0 -0.15534 -0.31191 0 0 0 0 0 0.02411 0.01943 0 2.98504 -0.16332 0 1.0402 -0.18978 0.51877 -1.42612
LEU_835 -5.68689 0.31976 4.04151 -0.69413 0.55333 0.31411 1.26703 -2.23032 -0.0167 -0.07151 -1.78478 -0.17424 0 0 -0.32838 0 0 -0.01252 0.15985 1.20927 0 0.18947 0 0.18072 0.26747 0.38006 -2.11686
GLY_836 -4.00294 0.24878 3.80814 -0.00031 0 0 2.20447 -2.04902 -0.01509 -0.05135 -2.03654 -0.21491 0 0 0 0 0 -0.04228 0 0 0 -1.51242 0 0.83697 0.35609 0.26035 -2.21005
ARG_837 -8.84205 0.93292 9.61071 -0.87658 0.15487 0.49303 4.32951 -4.2304 -0.00965 -0.07801 -4.89926 0.10737 0 0 -0.58582 -0.91049 0 0.02209 0.74697 2.72306 0 -0.05175 0 -1.2888 0.06578 0.41646 -2.17003
GLN_838 -5.43783 0.46872 6.16439 -0.26801 0.04271 0.20257 2.39937 -2.70678 -0 -0 -2.77622 -0.43677 0 0 0 -0.42844 0 -0.08166 0.01923 0 2.76735 -0.22235 0 -0.18838 -0.10722 0.53153 -0.05778
ASP_839 -4.25365 0.46028 5.82926 -0.21166 0.11282 0.71241 2.20845 -2.53757 -0.00206 -0.0088 -1.30582 -3.21437 0 0 0 -0.56988 0 0.17093 0.92458 0 2.31684 -0.42161 0 -2.3716 -0.44796 0.61855 -1.99086
TYR_840 -7.85515 0.82486 6.11239 -0.67976 0.11138 0.40259 2.82012 -3.09511 -0 -0 -1.93083 -0.16033 0 0 0 0 0 0.05875 0.00615 0 2.26253 -0.21289 0.02881 1.2797 -0.27711 0.91108 0.60719
GLN_841 -6.30577 0.39697 5.49741 -0.24962 0.0261 0.20988 2.00421 -2.50143 -0.01268 -0.04529 -1.85766 -0.78803 0 0 -0.32838 0 0 0.03083 0.02426 0 3.38639 0.20081 0 -0.18838 0.32569 0.81789 0.64318
VAL_842 -6.62356 1.0222 2.45454 -0.38206 0.3871 0.09419 2.37237 -1.999 -0 -0 -2.13597 -0.09229 0 0 0 0 0 -0.00162 0.00142 0.82721 0 -0.78203 0 1.9342 0.14787 0.56632 -2.20913
LYS_843 -4.69567 0.47488 3.53306 -0.49623 0.13421 0.24302 0.21726 -1.72903 -0.07299 -0.31666 -0.83177 0.08483 0 0 0 0 0 -0.08559 0.17989 2.58446 0 0.27936 0 -1.5107 -0.11624 0.34487 -1.77905
ILE_844 -7.17239 0.68836 3.14776 -0.47228 0.31101 0.10201 1.73129 -2.31289 -0 -0 -1.32534 -0.13562 0 0 0 0 0 -0.03368 0.08541 0.29049 0 -0.66883 0 0.73287 -0.08652 0.36259 -4.75574
GLN_845 -4.63551 0.36633 3.48522 -0.29255 0.03615 0.26922 1.47834 -1.67222 -0.01303 -0.06452 -0.25588 -0.95426 0 0 0 0 0 -0.09653 0.01572 0 2.96937 -0.1584 0 -0.18838 -0.30253 0.33451 0.32105
GLY_846 -2.76554 0.36005 2.22684 -6e-05 0 0 0.0822 -1.17855 -0.04986 -0.26504 -0.05828 -0.36384 0 0 0 0 0 -0.10356 0 0 0 -1.49983 0 0.83697 -0.62046 0.51824 -2.88072
TYR_847 -9.7751 0.78382 5.31482 -0.67464 0.31716 0.38735 3.48665 -3.00264 -0 -0 -2.64292 -0.12909 0 0 0 -0.54073 0 -0.01449 0.08913 0 2.25724 -0.03126 0.17112 1.2797 -0.53686 0.73057 -2.53019
ARG_848 -4.87728 0.3726 3.91918 -0.69232 0.11741 0.42534 0.78243 -1.81534 -0.06537 -0.3763 -1.54055 0.63507 0 0 -0.44661 0 0 -0.03412 0.2228 2.30322 0 -0.02721 0 -1.2888 -0.18154 0.70303 -1.86434
VAL_849 -8.43628 1.31214 1.77002 -0.29874 0.32318 0.07161 2.66011 -2.25996 -0 -0 -2.04657 -0.18352 0 0 0 0 0 0.24147 0.00492 0.20432 0 -0.67633 0 1.9342 -0.31319 0.71103 -4.9816
GLU_850 -4.88109 0.30636 4.06585 -0.22805 0.04353 0.36877 2.06309 -2.04355 -0.0136 -0.04702 -2.13975 -0.5667 0 0 0 0 0 0.00671 0.00874 0 3.40908 0.27769 0 -2.7348 -0.03708 0.6137 -1.52812
LEU_851 -9.3718 0.99012 4.51088 -0.48898 0.24895 0.1185 2.80671 -3.17347 -0 -0 -2.51801 0.24924 0 0 0 0 0 0.00885 0.06817 0.27872 0 -0.28583 0 0.18072 -0.02963 0.67889 -5.72798
GLU_852 -6.02378 0.45267 6.83921 -0.45516 0.21895 1.41891 2.4387 -3.05569 -0.02802 -0.18075 -2.28017 -2.9975 0 0 0 0 0 -0.04816 0.00738 0 3.96116 -0.35439 0 -2.7348 -0.54519 0.5379 -2.82873
GLU_853 -5.62827 0.29346 6.30143 -0.58707 0.10414 1.05917 3.50037 -2.78818 -0.01998 -0.12304 -4.18883 -0.73747 0 0 0 -0.8753 0 -0.04648 0.00293 0 3.3787 -0.28647 0 -2.7348 -0.55153 0.36102 -3.56621
ILE_854 -10.8132 2.17007 3.36362 -0.53739 0.63648 0.10684 3.23003 -3.12414 -0 -0 -1.67206 -0.10046 0 0 0 0 0 -0.04853 0.25481 0.61327 0 -0.49695 0 0.73287 -0.17547 0.92004 -4.9402
SER_855 -6.77786 0.4825 6.37982 -0.02801 0 0.04637 3.04836 -3.31035 -0.00545 -0.03406 -1.91679 -1.1138 0 0 0 0 0 0.25501 0.12761 0.33819 0 0.13672 0.60481 -0.77834 -0.22769 0.90217 -1.87079
HIS_856 -6.01186 0.50911 5.91935 -0.73425 0.01899 0.77898 2.71909 -2.96514 -0 -0 -1.60741 -0.2866 0 0 0 0 0 0.01986 0.01705 0 1.57285 -0.17046 0 -0.45461 -0.21731 0.41793 -0.47442
CYS_857 -7.01801 0.35642 5.30009 -0.04864 0 0.01652 2.68958 -2.69045 -0 -0 -2.98691 -0.02782 0 0 0 0 0 -0.03762 0.00709 0.27984 0 0.26166 0 3.6196 0.1652 0.45488 0.34144
LEU_858 -9.79746 1.49882 2.67975 -0.47033 0.12046 0.10144 2.74842 -2.92987 -0.01636 -0.1095 -1.6303 0.22644 0 0 0 0 0 -0.04077 0.00227 0.32623 0 -0.27706 0 0.18072 -0.03803 0.92347 -6.50166
LEU_859 -6.83885 0.57456 3.42847 -0.69414 0.26593 0.30048 1.7716 -2.48048 -0 -0 -1.33734 -0.03293 0 0 0 0 0 -0.06514 0.03134 1.83121 0 -0.08093 0 0.18072 -0.29012 1.08277 -2.35285
THR_860 -4.24099 0.33696 4.50831 -0.12926 0.03827 0.07261 2.42437 -2.24192 -0 -0 -2.6174 -0.1008 0 0 0 -0.87765 0 0.08503 0.00526 0.05375 0 -0.32288 4.15703 -1.0874 -0.38935 0.50765 0.18158
TYR_861 -9.33196 1.29363 4.28217 -0.69213 0.02801 0.03989 2.80554 -2.89632 -0.01636 -0.1095 -1.37538 -0.27865 0 0 0 0 0 0.0237 0.03815 0 2.22398 0.11961 0.00412 1.2797 -0.48241 1.45283 -1.59138
PRO_862 -3.26293 0.57709 2.0021 -0.11085 0.0019 0.08082 0.63957 -0.97151 -0 -0 -0.26382 0.29159 0 0 0 0 0 -0.10614 0.1321 0.09923 0 -1.05175 0 -2.4119 -0.51158 1.65521 -3.21085
ASP_863 -3.72377 0.33506 3.75389 -0.13129 0.02886 0.41208 1.63606 -1.72592 -0.01048 -0.03722 -2.24574 -0.84808 0 0 0 0 0 -0.09092 0.03471 0 2.58469 -0.58964 0 -2.3716 -0.53664 0.62837 -2.8976
VAL_864 -7.287 1.01724 1.68842 -0.28058 0.20853 0.05944 1.03662 -2.30871 -0.01899 -0.10991 -0.12933 -0.17057 0 0 0 0 0 -0.06005 0.03397 0.27932 0 -0.76079 0 1.9342 -0.45191 0.48638 -4.83371
ASP_865 -4.33063 0.12341 5.70133 -0.10685 0.00596 0.32785 1.87726 -2.44245 -0.04176 -0.27465 -3.30001 -0.0223 0 0 0 -1.01793 0 -0.0273 0.01424 0 2.27653 -0.12593 0 -2.3716 -0.16415 0.21713 -3.68186
GLN_866 -7.65257 0.53063 4.72805 -0.22453 0.01864 0.16199 3.06689 -2.7346 -0.04488 -0.31696 -3.16667 -0.63828 0 0 -0.89631 0 0 0.19188 0.15667 0 3.00984 -0.11287 0 -0.18838 -0.02475 0.45905 -3.67717
ALA_867 -4.84662 0.63029 0.04737 -0.02311 0 0 0.68212 -1.31912 -0.00545 -0.03406 -0.99797 -0.39489 0 0 0 0 0 -0.0264 0 0 0 -0.30022 0 1.8394 0.07538 0.77085 -3.90243
VAL_868 -7.8013 1.35246 1.96917 -0.25593 0.18393 0.05021 2.21524 -2.18823 -0 -0 -2.35664 -0.05383 0 0 0 0 0 0.10593 0.43525 0.95839 0 -0.29188 0 1.9342 0.04553 0.77134 -2.92616
VAL_869 -8.21323 1.91644 0.60049 -0.25535 0.2048 0.05008 0.95397 -1.93667 -0 -0 -0.38322 -0.37238 0 0 0 0 0 -0.04119 0.27167 0.38815 0 -0.75584 0 1.9342 -0.28003 1.01222 -4.9059
ILE_870 -8.21474 1.11662 3.30227 -0.58627 0.44645 0.09764 2.75465 -2.48875 -0 -0 -2.17752 0.38699 0 0 0 0 0 0.02435 0.00455 1.07931 0 -0.54237 0 0.73287 -0.25837 1.09117 -3.23117
ASP_871 -3.96366 0.55991 2.28949 -0.35223 0.11552 1.17802 0.64575 -1.39357 -0.00219 -0.013 -0.34764 -2.37561 0 0 0 0 0 -0.00275 0.26603 0 5.76381 -0.82927 0 -2.3716 -0.21321 0.75295 -0.29326
GLN_872 -8.24384 0.80043 5.79747 -0.2475 0.03634 0.1819 3.29839 -3.1656 -0.00515 -0.01499 -3.43303 -0.54666 0 0 -0.76726 0 0 0.00025 0.06229 0 3.01699 -0.0657 0 -0.18838 -0.20527 0.40433 -3.28498
THR_873 -3.86278 0.44715 2.08662 -0.18 0.11769 0.06714 1.30099 -1.56839 -0.00814 -0.10225 -0.80016 -0.29612 0 0 0 0 0 -0.00813 0.00286 0.10223 0 0.00898 2.32923 -1.0874 -0.02499 0.2546 -1.2209
ASP_874 -5.3566 0.68557 6.35561 -0.2498 0.06689 0.82384 3.39158 -2.80199 -0.02152 -0.19574 -5.75339 -0.57099 0 0 -1.13936 0 0 0.10172 0.21456 0 1.99535 -0.57286 0 -2.3716 0.07054 0.39876 -4.92942
GLU_875 -2.68483 0.2308 3.43205 -0.19969 0.03377 0.29071 1.12795 -1.42016 -0.00694 -0.06155 -1.45032 -0.55633 0 0 0 0 0 0.22524 0.00014 0 2.50512 0.0461 0 -2.7348 1.26984 0.68214 0.72923
ARG_876 -2.51289 0.27627 2.6161 -0.67227 0.17156 0.50099 1.43381 -1.18829 -0.00142 -0.02115 -1.41322 -0.14071 0 0 0 0 0 -0.05534 0.01849 1.66108 0 -0.05671 0 -1.2888 1.27315 0.68904 1.28968
GLY_877 -1.75615 0.13925 1.98571 -6e-05 0 0 0.86029 -1.0281 -0 -0 -0.28728 -0.3874 0 0 0 0 0 -0.13883 0 0 0 -1.51248 0 0.83697 -0.41978 0.34428 -1.36357
MET_878 -5.00792 0.42081 4.0922 -0.35623 0.08781 0.11112 1.92995 -1.95463 -0 -0 -1.87934 0.0382 0 0 0 0 0 0.01904 0.03119 1.66561 0 0.00614 0 0.60916 -0.73545 0.32725 -0.59509
LYS_879 -4.25408 0.3506 2.31845 -0.3584 0.05313 0.24572 0.78086 -1.22428 -0.01544 -0.09259 -1.01047 0.12363 0 0 0 0 0 0.01236 0.1161 2.38686 0 -0.00223 0 -1.5107 -0.36015 0.40853 -2.0321
PHE_880 -8.57456 1.1295 3.1486 -0.98043 0.12096 0.52693 2.08183 -2.55942 -0.01095 -0.03987 -1.691 -0.22743 0 0 0 0 0 -0.00186 0.04204 0 1.75718 -0.58987 0 1.0402 -0.20834 0.33985 -4.69662
LEU_881 -8.59822 1.18515 0.9118 -0.5088 0.27619 0.10567 2.10001 -2.21009 -0.00025 -0.00547 -2.21502 0.13951 0 0 0 0 0 0.05982 0.0542 0.68667 0 -0.32627 0 0.18072 -0.24773 0.67064 -7.74146
VAL_882 -9.10535 1.19507 3.00647 -0.26801 0.20222 0.05439 2.6124 -2.72774 -0.01458 -0.05105 -2.38701 -0.26378 0 0 0 0 0 -0.04015 0.11264 0.31455 0 -0.76954 0 1.9342 -0.30952 0.70048 -5.80433
GLY_883 -4.98491 0.29425 3.0261 -0.0005 0 0 2.3259 -2.08699 -0 -0 -2.84752 -0.319 0 0 0 0 0 -0.08613 0 0 0 0.75776 0 0.83697 0.46536 0.3691 -2.2496
TYR_884 -13.5879 2.06467 3.53807 -0.75634 0.1743 0.44774 4.04099 -3.51567 -0.01423 -0.05485 -3.76054 -0.21354 0 0 -0.49312 0 0 -0.01421 0.07345 0 2.3222 -0.11587 0.00322 1.2797 0.9027 0.66216 -7.01704
VAL_885 -7.96925 1.24157 1.41942 -0.26643 0.18915 0.05308 2.41242 -2.3906 -0.00374 -0.0107 -2.58475 -0.25457 0 0 0 0 0 -0.00665 0.0905 0.36433 0 -0.77155 0 1.9342 0.04753 0.72481 -5.78122
VAL_886 -8.6548 1.00959 3.7637 -0.29551 0.21675 0.07056 3.30091 -3.12354 -0.0106 -0.04367 -3.5626 -0.43896 0 0 0 0 0 -0.02656 0.01166 0.16531 0 -0.52767 0 1.9342 -0.32324 0.47671 -6.05775
ALA_887 -4.95336 0.57096 1.90714 -0.02234 0 0 2.15422 -1.93569 -0.00374 -0.0107 -0.56311 -0.32124 0 0 -0.86939 0 0 0.09088 0 0 0 -0.0218 0 1.8394 0.03942 0.54719 -1.55215
GLN_888 -3.13974 0.16039 3.67585 -0.30279 0.05018 0.27541 1.71433 -1.53111 -0 -0 -2.63079 -0.56753 0 0 0 -1.01793 0 -0.06894 0.06812 0 2.91047 -0.20109 0 -0.18838 -0.15333 0.47219 -0.47472
GLN_889 -3.68303 0.35942 4.11459 -0.47883 0.06543 0.46937 1.51038 -1.87257 -0.01606 -0.1096 -0.5208 -0.92127 0 0 0 0 0 0.00739 0.02913 0 2.7102 -0.09732 0 -0.18838 -0.39829 0.34474 1.32451
GLU_890 -1.99042 0.36614 1.90298 -0.29047 0.04328 0.35738 0.2662 -0.9001 -0.01606 -0.1096 -0.59084 -0.29082 0 0 0 0 0 -0.11447 0.00954 0 2.70342 -0.07918 0 -2.7348 -0.29011 0.46939 -1.28854
ILE_891 -7.21509 1.12373 1.47928 -0.49515 0.45455 0.10361 1.08514 -1.78453 -0 -0 -0.36513 0.27163 0 0 -0.54118 0 0 0.03157 0.01949 0.40854 0 -0.50945 0 0.73287 -0.51758 0.67776 -5.03997
ASP_892 -4.59359 0.34207 5.64431 -0.23844 0.09216 0.77952 3.23361 -2.7668 -0.00489 -0.04329 -3.89947 -1.0643 0 0 -0.60046 0 0 -0.06392 0.14004 0 2.23747 -0.8297 0 -2.3716 -0.48154 0.55628 -3.93255
GLU_893 -5.30939 0.33492 5.65463 -0.37232 0.16515 0.47289 2.79761 -2.50595 -0 -0 -2.92351 -0.66398 0 0 0 -1.19022 0 -0.04634 0.07142 0 3.28955 -0.16972 0 -2.7348 -0.40032 0.33838 -3.19201
LYS_894 -3.99028 0.27547 4.85317 -0.30114 0.03019 0.13522 2.00788 -2.16016 -0 -0 -1.60933 -0.07716 0 0 0 0 0 0.0662 0.00662 1.79048 0 0.00015 0 -1.5107 -0.36863 0.24821 -0.60381
ALA_895 -5.00552 0.34992 4.56017 -0.02233 0 0 2.23916 -2.57741 -0 -0 -2.54294 -0.36641 0 0 -0.60046 0 0 -0.03079 0 0 0 -0.28591 0 1.8394 -0.45026 0.27976 -2.61362
LEU_896 -9.19968 0.73294 3.51203 -0.88685 0.44563 0.35538 2.85807 -2.9046 -0.00489 -0.04329 -2.24391 0.0247 0 0 0 0 0 -0.00313 0.00395 1.76502 0 -0.19803 0 0.18072 -0.2686 0.70298 -5.17156
ARG_897 -7.47134 0.30323 8.93165 -0.66642 0.17623 0.37446 4.90238 -4.0843 -0 -0 -6.08126 0.22477 0 0 -0.95962 -1.19022 0 0.0344 0.05884 2.50357 0 -0.10534 0 -1.2888 -0.18747 0.93801 -3.58724
LYS_898 -5.23019 0.3098 6.15488 -0.30159 0.02785 0.1329 2.6488 -2.74795 -0 -0 -1.53259 0.01568 0 0 0 0 0 0.00661 0.08029 1.75702 0 0.01767 0 -1.5107 -0.40256 0.5152 -0.05889
HIS_899 -7.45418 0.26475 7.07501 -0.61505 0.00579 0.63051 3.23946 -3.52098 -0 -0 -3.54996 -0.35475 0 0 -0.52321 -0.87765 0 0.05963 0.09792 0 1.60906 -0.12214 0 -0.45461 -0.14448 0.25935 -4.37552
LEU_900 -9.79023 0.84468 3.89273 -0.53072 0.33199 0.12159 3.1575 -2.99036 -0.01172 -0.05693 -2.95772 0.05095 0 0 0 0 0 -0.00482 0.05949 3.22974 0 -0.29533 0 0.18072 -0.09151 0.45365 -4.40631
MET_901 -5.48614 0.67966 3.73727 -0.72417 0.1656 0.41084 2.07707 -2.06798 -0 -0 -1.29924 -0.17995 0 0 0 0 0 -0.01579 0.00564 1.97209 0 -0.13771 0 0.60916 -0.26325 0.5276 0.0107
GLU_902 -3.12415 0.31077 4.68108 -0.21507 0.02821 0.31054 1.40082 -2.00762 -0 -0 -3.17744 -0.56481 0 0 0 0 0 -0.06052 0.04785 0 2.93517 -0.09914 0 -2.7348 -0.4027 0.42347 -2.24835
HIS_D_903 -4.20775 0.1582 4.06122 -0.38673 0.0093 0.46337 1.82452 -1.92104 -0 -0 -2.03992 -0.29186 0 0 -0.52321 0 0 -0.03307 0.04404 0 2.57628 -0.34947 0 -0.45461 0.24178 0.46939 -0.35956
LEU_904 -8.23094 0.99233 2.1553 -0.46905 0.19819 0.07815 1.35205 -1.76595 -0.01172 -0.05693 -0.64889 0.23809 0 0 0 0 0 0.71576 0.25013 0.51695 0 -0.32273 0 0.18072 0.38474 1.18436 -3.25944
PRO_905 -4.77873 0.5721 3.54521 -0.13216 0.00102 0.09777 1.68174 -1.42053 -6e-05 -0.00017 -1.85785 0.19812 0 0 0 0 0 0.18116 0.0232 0.14559 0 -1.10809 0 -2.4119 -0.49729 1.23787 -4.52301
GLU_906 -3.72741 0.43207 3.46021 -0.49603 0.18167 1.43104 1.14496 -1.582 -0.03204 -0.16719 -1.21932 -2.89073 0 0 0 0 0 -0.10881 0.00129 0 3.95116 -0.31718 0 -2.7348 -0.68055 0.72998 -2.62367
TYR_907 -7.83967 1.08812 3.3223 -0.95299 0.0744 0.42617 1.06365 -1.98242 -0 -0 -0.83653 -0.43325 0 0 -0.44661 0 0 -0.04272 0.15536 0 2.92514 0.0996 1e-05 1.2797 -0.45005 0.6971 -1.85268
MET_908 -10.3692 1.14438 3.06944 -0.36529 0.15698 0.07925 2.44257 -2.15653 -0 -0 -1.29698 -0.37263 0 0 0 0 0 -0.05411 0.07269 1.29541 0 0.22143 0 0.60916 -0.37685 0.56262 -5.33762
ILE_909 -7.45869 1.12719 2.49312 -0.49633 0.43705 0.10274 1.26069 -2.0579 -0.00825 -0.04432 -0.40044 0.03722 0 0 0 0 0 0.14034 0.0234 0.48019 0 -0.6755 0 0.73287 -0.47652 1.38036 -3.40277
PRO_910 -5.96786 1.06116 2.81551 -0.17373 3e-05 0.11779 1.13916 -1.48744 -0 -0 -0.60485 0.13499 0 0 -0.45482 0 0 -0.0199 0.00477 1.01896 0 -0.89556 0 -2.4119 -0.63982 1.59485 -4.76866
ALA_911 -3.527 0.27247 2.89421 -0.02246 0 0 1.88874 -1.76953 -0 -0 -1.30339 -0.3528 0 0 -0.5048 0 0 -0.03344 0 0 0 -0.18389 0 1.8394 -0.57166 0.6457 -0.72845
HIS_912 -7.34012 0.85712 5.13885 -0.46516 0.02168 0.52223 2.17327 -2.84051 -0 -0 -1.84845 -0.15131 0 0 0 0 0 0.01006 0.08113 0 1.81199 -0.23477 0 -0.45461 -0.29701 0.33389 -2.68173
LEU_913 -5.72896 0.61439 0.66109 -0.60251 0.15998 0.15936 0.36635 -1.31478 -0 -0 -0.43414 0.24729 0 0 0 0 0 0.03518 0.10412 0.84356 0 -0.08668 0 0.18072 -0.1008 0.46926 -4.42657
VAL_914 -6.22034 0.62198 2.44277 -0.27392 0.17525 0.05687 2.14619 -2.00005 -0.00165 -0.00448 -2.36338 -0.24596 0 0 0 0 0 0.03318 0.02286 0.28901 0 -0.78785 0 1.9342 -0.19493 0.41396 -3.95628
HIS_915 -6.57145 0.798 4.48081 -0.49167 0.06614 0.33966 2.03156 -2.60134 -0 -0 -1.69638 -0.5997 0 0 -1.41057 0 0 0.0007 0 0 2.48297 -0.09716 0 -0.45461 -0.10609 0.62356 -3.20558
LEU_916 -8.14664 1.01629 2.54073 -0.50855 0.47321 0.13615 1.70282 -2.49456 -0.00165 -0.00448 -1.34831 0.05154 0 0 0 0 0 0.09691 0.52884 1.47861 0 -0.15296 0 0.18072 0.02884 0.77409 -3.6484
GLU_917 -1.77361 0.13597 1.47994 -0.46188 0.25112 1.45558 0.10338 -0.81335 -0.02866 -0.14365 -0.25558 -3.02411 0 0 0 0 0 -0.01772 0.01937 0 4.03604 -0.31119 0 -2.7348 -0.35952 0.39498 -2.0477
GLN_918 -5.16847 0.43909 2.63597 -0.30515 0.03447 0.13737 0.85391 -1.66334 -0.0287 -0.14378 -0.92833 -0.04368 0 0 0 0 0 0.07901 0.02019 0 3.3882 0.02245 0 -0.18838 -0.05706 0.2773 -0.63894
LEU_919 -7.97685 1.18108 1.12981 -0.46809 0.12755 0.10299 1.10132 -1.76673 -0.02134 -0.15934 -1.21406 0.17416 0 0 -0.89631 0 0 0.02894 0.07096 1.05194 0 -0.27164 0 0.18072 0.19481 1.3264 -6.10367
PRO_920 -3.95533 0.5697 2.41426 -0.13268 0.00174 0.09511 1.10304 -1.17298 -0.00576 -0.03401 -1.94573 0.2028 0 0 0 0 0 -0.05633 0.19105 0.13747 0 -1.04724 0 -2.4119 -0.40598 1.34208 -5.11071
LEU_921 -7.09796 1.00554 1.56572 -0.47144 0.29834 0.08544 1.17273 -1.87383 -0 -0 -0.27734 0.19898 0 0 0 0 0 0.08817 0.2337 0.53057 0 -0.22827 0 0.18072 -0.44101 0.35417 -4.67576
THR_922 -6.25695 1.11098 6.70787 -0.11434 0.06979 0.07808 3.52659 -3.22262 -0 -0 -3.64773 -0.52661 0 0 -0.99356 0 0 -0.01489 0.24525 0.05963 0 -0.48188 2.30697 -1.0874 -0.16442 1.22566 -1.17956
PRO_923 -2.82761 0.72799 2.58803 -0.07398 0 0.0452 0.88206 -1.12057 -0.00417 -0.01746 0.12979 0.59533 0 0 -0.28977 0 0 -0.22337 0.02484 0.36463 0 -0.73446 0 -2.4119 -0.0563 1.51756 -0.88416
ASN_924 -5.11849 0.66092 4.16565 -0.21309 0.03677 0.35849 1.73299 -2.03057 -0.0305 -0.14148 0.16604 -0.65011 0 0 -0.29028 0 0 0.62675 0.03432 0 2.27101 -0.70814 0 -0.93687 0.13242 0.65675 0.72257
GLY_925 -4.22554 0.45341 3.0983 -5e-05 0 0 1.39489 -1.90566 -0.00372 -0.05444 -1.06795 -0.37716 0 0 0 0 0 -0.14506 0 0 0 -1.24126 0 0.83697 -0.38514 0.58102 -3.04139
LYS_926 -7.00983 0.48446 6.35069 -0.30319 0.03695 0.14502 3.04677 -3.0117 -0.03381 -0.14824 -2.67567 0.03319 0 0 -0.70327 0 0 -0.01951 0.21928 1.88924 0 -0.08032 0 -1.5107 -0.51044 0.71213 -3.08897
LEU_927 -6.13246 0.66486 2.57491 -0.46604 0.18556 0.0937 1.94695 -1.88894 -0.01429 -0.14763 -2.70279 0.23489 0 0 -0.59238 0 0 -0.05209 0.14626 1.00625 0 -0.16914 0 0.18072 -0.22298 0.69997 -4.65466
ASP_928 -6.72591 0.75325 8.24196 -0.22984 0.04628 0.75121 3.64858 -3.76405 -0.02471 -0.18214 -5.05896 -0.82248 0 0 0 -0.84672 0 0.12594 0.19517 0 1.99989 -0.72448 0 -2.3716 -0.28165 0.74495 -4.52533
ARG_929 -7.95171 0.88091 5.01989 -0.77346 0.22564 0.46055 2.65167 -2.68766 -0.02011 -0.16436 -1.56268 0.39872 0 0 0 0 0 -0.05688 0.24478 3.59081 0 -0.16856 0 -1.2888 -0.30757 0.75595 -0.75288
LYS_930 -2.58652 0.31397 4.09843 -0.53172 0.12406 0.37452 1.5904 -1.7045 -0.00976 -0.03268 -2.52903 0.58088 0 0 0 -0.84672 0 -0.04695 0.05572 1.96865 0 -0.03342 0 -1.5107 -0.46606 0.59988 -0.59152
ALA_931 -3.35192 0.35747 2.70495 -0.02777 0.00665 0 1.40395 -1.51522 -0 -0 -1.42088 -0.4233 0 0 0 0 0 -0.07233 0 0 0 0.09029 0 1.8394 -0.55758 0.3341 -0.63221
LEU_932 -7.74002 1.47327 1.29417 -0.45146 0.31717 0.07562 1.39984 -1.59119 -0.02077 -0.16594 -0.19118 0.30176 0 0 0 0 0 0.16163 0.20011 0.51885 0 -0.19074 0 0.18072 -0.53797 1.20483 -3.7613
PRO_933 -4.15224 0.57679 1.82685 -0.1018 0.00133 0.07563 1.38554 -0.9631 -0 -0 -1.83085 0.33873 0 0 -1.26038 0 0 0.01633 0.05306 0.11053 0 -1.15505 0 -2.4119 -0.51057 1.64741 -6.35368
VAL_934 -2.87873 0.48733 1.16978 -0.28081 0.16361 0.06001 0.55921 -0.89228 -0 -0 -0.33582 -0.24877 0 0 0 0 0 -0.027 0.00014 0.16507 0 -0.57794 0 1.9342 -0.47245 1.27957 0.10511
PRO_935 -4.80172 0.8941 2.07963 -0.19854 0.00294 0.13592 0.688 -0.88932 -0 -0 -0.69522 0.11004 0 0 0 0 0 0.01288 0.01656 0.36225 0 -0.87834 0 -2.4119 -0.34114 1.05243 -4.86141
LYS_936 -2.44831 0.2833 2.23265 -0.28935 0.03766 0.12876 0.56137 -1.02255 -0 -0 0.17263 0.11704 0 0 0 0 0 0.02211 0.00105 1.60321 0 0.26662 0 -1.5107 0.23891 0.45576 0.85017
LYS_937 -2.17034 0.31744 2.20378 -0.32467 0.04897 0.2075 0.30633 -0.98181 -0 -0 -0.03121 -0.38483 0 0 0 0 0 -0.05586 0.07785 1.26966 0 -0.14409 0 -1.5107 0.87559 0.43982 0.14343
GLN_938 -3.75352 0.11475 4.35182 -0.62781 0.23117 1.08433 1.29142 -1.87622 -0 -0 -2.23576 -1.84523 0 0 0 0 0 0.03105 0.02188 0 3.83558 0.30512 0 -0.18838 0.52512 0.42671 1.69205
ARG_939 -3.5343 0.21393 3.26355 -0.50443 0.06147 0.25804 1.09342 -1.30975 -0 -0 -2.2007 0.65785 0 0 -1.13936 0 0 -0.08225 0.01281 1.9729 0 0.04135 0 -1.2888 -0.20847 0.24457 -2.44819
ASN_940 -1.94782 0.13044 2.32342 -0.15663 0.00759 0.2065 1.09624 -1.09218 -0 -0 -0.61936 -0.8564 0 0 -1.04231 0 0 -0.02514 0.00012 0 1.89637 -0.23763 0 -0.93687 -0.21266 0.25648 -1.20983
ALA_941 -1.64661 0.10249 1.74115 -0.02399 0 0 0.79579 -0.91939 -0 -0 -1.17955 -0.17622 0 0 -1.04231 0 0 -0.00863 0 0 0 -0.17528 0 1.8394 -0.40299 0.16515 -0.931
GLU_942 -1.34653 0.02024 1.42482 -0.47808 0.21449 1.53433 0.25373 -0.70572 -0 -0 -0.34801 -2.5292 0 0 0 0 0 -0.06213 0.00809 0 4.19544 0.00135 0 -2.7348 -0.71796 0.16911 -1.10085
LYS_943 -1.44296 0.07937 1.61996 -0.29799 0.03252 0.13174 0.64364 -0.75478 -0 -0 0.17238 0.13116 0 0 0 0 0 -0.00756 0.00031 1.82008 0 0.01095 0 -1.5107 -0.33271 0.14981 0.44521
PHE_944 -2.93112 0.184 1.38914 -0.86955 0.07241 0.13453 0.03625 -1.1231 -0.00248 -0.00684 0.2639 -0.48709 0 0 0 0 0 -0.10335 0.24913 0 1.99365 0.17022 0 1.0402 -0.2842 0.10042 -0.17388
VAL_945 -5.05347 0.47112 1.54349 -0.28984 0.2343 0.06729 1.06351 -1.7373 -0 -0 0.39968 -0.30449 0 0 0 0 0 -0.03286 0.00185 0.16377 0 -0.54573 0 1.9342 -0.39455 0.15595 -2.32309
ALA_946 -3.57621 0.56579 1.77305 -0.02254 0 0 1.27627 -1.48405 -0.00248 -0.00684 -1.82712 -0.161 0 0 0 0 0 0.32575 0 0 0 -0.06939 0 1.8394 -0.40063 0.95307 -0.81695
PRO_947 -3.65655 0.43479 2.3941 -0.11587 0.00805 0.07193 1.31611 -1.05506 -0.00558 -0.01898 -0.06804 0.77968 0 0 0 0 0 7.30407 0.00387 0.00543 0 1.08351 0 -2.4119 0.50893 12.0286 18.6071
GLN_948 -2.59269 0.21291 1.81969 -0.41359 0.2629 0.39357 0.69137 -0.90322 -0 -0 -1.89561 -0.77298 0 0 -0.56305 0 0 0.24732 0.05825 0 3.98113 -0.05191 0 -0.18838 1.82905 11.5136 13.6283
ALA_949 -3.797 0.29815 4.00009 -0.02049 0 0 2.04503 -2.06198 -0 -0 -1.03905 -0.40288 0 0 0 0 0 0.00019 0 0 0 -0.55777 0 1.8394 1.05229 0.4461 1.80208
GLY_950 -2.44048 0.11989 2.62763 -5e-05 0 0 1.32721 -1.34701 -0 -0 -0.7909 -0.39226 0 0 0 0 0 -0.08939 0 0 0 0.09273 0 0.83697 0.60731 0.10449 0.65614
LEU_951 -6.71274 0.72641 2.57513 -0.54858 0.25056 0.13022 1.88422 -2.06951 -0 -0 -0.94802 0.04269 0 0 0 0 0 -0.04871 0.0324 3.31591 0 -0.2941 0 0.18072 0.45116 0.18787 -0.84437
GLU_952 -7.89071 0.62161 7.13792 -0.19002 0.02018 0.25418 3.19078 -3.71762 -0 -0 -3.36883 -0.57297 0 0 -0.56305 0 0 0.01466 0.05118 0 3.10129 -0.20528 0 -2.7348 -0.42237 0.46108 -4.81279
LYS_953 -4.83532 0.1768 5.63155 -0.30878 0.02901 0.14002 2.5104 -2.64312 -0.00558 -0.01898 -2.46174 -0.00824 0 0 0 0 0 -0.01538 0.03827 1.77278 0 -0.00163 0 -1.5107 -0.42636 0.38846 -1.54855
ILE_954 -6.32939 0.39927 3.99843 -0.51107 0.418 0.10303 2.45838 -2.52687 -0 -0 -1.7191 -0.01188 0 0 0 0 0 -0.06723 0.05216 0.49062 0 -0.49198 0 0.73287 -0.11157 0.31533 -2.80102
LEU_955 -10.0005 1.36774 2.88333 -0.51673 0.1556 0.1121 2.90734 -3.07411 -0 -0 -2.4104 0.07611 0 0 0 0 0 0.03749 0.18465 3.37919 0 -0.26246 0 0.18072 -0.06683 0.59499 -4.45173
ALA_956 -6.93449 0.74238 5.01559 -0.02185 0 0 3.16677 -3.37206 -0.00397 -0.02433 -2.99323 -0.34631 0 0 0 0 0 -0.02997 0 0 0 -0.22836 0 1.8394 -0.33797 0.71708 -2.81133
SER_957 -4.77281 0.40238 5.99408 -0.02622 0 0.06106 2.66768 -2.82572 -0.02496 -0.15111 -2.39622 -0.6291 0 0 0 0 0 0.06705 0.00242 0.71644 0 0.35894 0.60002 -0.77834 -0.05177 0.44628 -0.33989
VAL_958 -8.41004 1.10142 4.10935 -0.32219 0.44144 0.07379 2.67441 -3.0464 -0.0169 -0.15542 -1.71818 -0.1859 0 0 0 0 0 -0.06785 0.00045 0.06328 0 -0.32379 0 1.9342 0.11072 0.37336 -3.36424
TRP_959 -11.6461 2.04551 3.36251 -0.80189 0.00574 0.25597 2.66191 -3.23395 -0 -0 -2.46654 -0.44508 0 0 0 0 0 -0.03768 0.01615 0 2.08067 2e-05 0 1.6906 -0.18673 0.8002 -5.89874
GLN_960 -9.25696 0.79991 8.49513 -0.30956 0.11001 0.23964 4.25121 -4.23221 -0.02496 -0.15111 -5.16941 -0.00251 0 0 -1.03573 0 0 0.05448 0.21597 0 5.05736 0.02202 0 -0.18838 -0.19225 0.79027 -0.52708
GLU_961 -4.00601 0.1372 5.54685 -0.21144 0.01827 0.27678 2.46548 -2.45503 -0.02087 -0.17974 -2.60088 -0.56542 0 0 0 -1.00124 0 -0.04205 0.02809 0 3.01657 -0.20039 0 -2.7348 -0.29371 0.49791 -2.32444
VAL_962 -6.85136 0.78969 3.3183 -0.30807 0.17637 0.06754 2.41852 -2.37021 -0.00589 -0.09946 -2.30157 -0.17881 0 0 -0.51388 0 0 -0.04848 8e-05 0.17886 0 -0.37542 0 1.9342 -0.26293 0.60191 -3.83061
LEU_963 -7.35132 0.87962 2.40648 -0.5609 0.30761 0.17903 1.44979 -2.19694 -0.00026 -0.00546 -0.66532 0.18669 0 0 0 0 0 -0.05283 0.06321 0.11641 0 -0.17681 0 0.18072 -0.30075 1.20024 -4.34077
ASN_964 -2.02418 0.17046 2.73517 -0.33887 0.0643 0.69033 1.2788 -1.33369 -0.01398 -0.10145 -0.8266 -0.87475 0 0 0 0 0 -0.09901 0.02974 0 1.59159 -1.01871 0 -0.93687 -0.46375 1.04408 -0.42739
VAL_965 -6.09369 0.66858 2.50449 -0.27383 0.15957 0.05733 1.62537 -1.9992 -0 -0 -0.77487 -0.309 0 0 0 0 0 -0.04647 0.04078 0.29292 0 -0.77215 0 1.9342 -0.3928 0.36524 -3.01355
GLU_966 -1.6816 0.06036 1.62884 -0.45705 0.23156 1.42954 0.22931 -0.79655 -0.03686 -0.2556 -0.10427 -2.98912 0 0 0 0 0 -0.03091 0.02719 0 3.97143 -0.29716 0 -2.7348 -0.54384 0.28163 -2.0679
GLN_967 -3.15251 0.44267 2.35152 -0.36028 0.06573 0.19484 0.36064 -1.24615 -0.02288 -0.15415 -0.06919 -0.17848 0 0 0 0 0 0.06644 0.029 0 2.7322 -0.12562 0 -0.18838 0.01229 0.21784 0.97554
ILE_968 -7.70656 0.98681 0.85962 -0.47363 0.31531 0.10111 1.49997 -1.58772 -0 -0 -1.26239 -0.15625 0 0 -1.03573 0 0 -0.00094 0.09106 0.28181 0 -0.67429 0 0.73287 0.19491 0.43099 -7.40306
GLY_969 -3.94418 0.30695 3.21229 -0.00037 0 0 1.85874 -1.85871 -0.01908 -0.11224 -2.58016 -0.19513 0 0 -1.03668 0 0 -0.02041 0 0 0 -0.64219 0 0.83697 -0.03671 0.57983 -3.65107
ALA_970 -5.45031 0.52878 3.66345 -0.02306 0 0 2.52359 -2.3607 -0.01538 -0.15981 -2.79386 -0.33775 0 0 0 0 0 -0.06252 0 0 0 -0.4229 0 1.8394 -0.16649 0.4572 -2.78035
ASN_971 -5.29529 0.58899 3.61375 -0.40067 0.07913 0.81111 0.71159 -2.13104 -0.01816 -0.17263 -0.17494 -0.57558 0 0 0 0 0 0.07221 0.00214 0 2.33544 -0.66859 0 -0.93687 -0.35454 0.32372 -2.19023
ASP_972 -4.9071 0.20682 4.98253 -0.11131 0.00907 0.3256 2.06345 -2.48771 -0.02186 -0.12506 -2.97591 -0.46861 0 0 -1.03668 0 0 -0.03742 0.03818 0 4.03665 -0.63517 0 -2.3716 -0.20471 0.24328 -3.47758
HIS_973 -7.65204 0.83294 4.66202 -0.43537 0.00276 0.55012 1.28121 -2.7335 -0 -0 -1.19924 -1.11199 0 0 0 0 0 -0.0502 0.08627 0 3.90867 -0.05646 0 -0.45461 -0.38022 0.60003 -2.14962
PHE_974 -9.89416 1.4924 3.19382 -1.00699 0.07594 0.32252 2.80387 -2.93257 -0 -0 -0.41735 -0.09419 0 0 0 0 0 0.02398 0.24488 0 1.96392 -0.54139 0 1.0402 -0.15337 1.06465 -2.81386
PHE_975 -8.38471 1.08054 3.65366 -0.6143 0.03192 0.29576 1.90784 -2.57573 -0.0131 -0.11032 -0.91805 0.05095 0 0 0 0 0 0.07547 0.0246 0 2.44992 0.04094 0 1.0402 0.04628 0.84021 -1.07789
ALA_976 -3.7082 0.25031 2.79273 -0.02286 0 0 1.44028 -1.7183 -0 -0 -0.55195 -0.38197 0 0 -0.48768 0 0 -0.06445 0 0 0 -0.41174 0 1.8394 -0.36288 0.3671 -1.02023
LEU_977 -6.06639 0.77642 2.11495 -0.53695 0.19282 0.16097 1.44664 -1.84867 -0.00026 -0.00546 -1.51325 0.17793 0 0 0 0 0 -0.06475 0.25147 0.1331 0 -0.11103 0 0.18072 -0.5569 0.48679 -4.78186
GLY_978 -3.07519 0.19592 3.23731 -0.00051 0 0 1.58809 -1.78215 -0 -0 -0.30191 -0.21277 0 0 0 0 0 -0.06635 0 0 0 -1.53766 0 0.83697 0.03155 0.44827 -0.63843
GLY_979 -2.54045 0.18004 2.1464 -0.00026 0 0 1.05527 -1.10593 -0 -0 -0.78962 -0.22016 0 0 -0.87634 0 0 -0.06483 0 0 0 -1.50807 0 0.83697 0.27734 0.36525 -2.2444
ASP_980 -6.10454 0.74053 7.58994 -0.10742 0.00901 0.31516 4.07182 -3.32186 -0.02386 -0.10871 -6.73672 -1.47788 0 0 -0.66149 -1.15364 0 0.01715 0.0821 0 2.07175 -0.19369 0 -2.3716 0.11574 0.54016 -6.70804
SER_981 -5.7759 0.77326 4.62398 -0.02461 0 0.02302 2.80422 -2.58149 -0 -0 -2.7301 -0.5143 0 0 -0.66149 0 0 -0.04944 0.02257 0.60136 0 0.24858 0.60863 -0.77834 0.37003 0.4324 -2.60763
ILE_982 -7.0472 0.84705 3.24556 -0.70796 0.34356 0.25375 1.78204 -2.41173 -0 -0 -0.72282 0.33255 0 0 0 0 0 -0.06489 0.01094 0.89317 0 0.10907 0 0.73287 0.12463 0.42546 -1.85395
LYS_983 -8.63503 1.18105 6.86861 -0.45404 0.10108 0.26128 4.46088 -3.52641 -0.00733 -0.02532 -3.74166 0.05899 0 0 -0.51388 0 0 0.11897 0.37792 1.99617 0 -0.13851 0 -1.5107 -0.23574 0.71832 -2.64535
ALA_984 -6.3924 0.39266 3.65748 -0.0214 0 0 2.9055 -2.81928 -0 -0 -1.7766 -0.39265 0 0 0 0 0 0.08403 0 0 0 -0.35356 0 1.8394 -0.41981 0.6703 -2.62633
ILE_985 -7.58842 0.78138 4.82857 -0.51062 0.46371 0.10197 2.68492 -2.91367 -0 -0 -1.91072 -0.00628 0 0 0 0 0 -0.05223 0.00278 0.51979 0 -0.46382 0 0.73287 -0.29041 0.45191 -3.16827
GLN_986 -7.0901 0.28533 6.17484 -0.27817 0.03951 0.22956 3.23129 -3.27991 -0.03422 -0.25869 -2.88053 -0.472 0 0 0 0 0 0.13718 0.02992 0 3.01828 -0.17549 0 -0.18838 -0.14022 0.40116 -1.25062
VAL_987 -10.1524 1.9502 3.44519 -0.3165 0.23827 0.07001 3.19777 -3.33998 -0.00201 -0.01328 -2.8642 -0.06957 0 0 0 0 0 -0.06527 0.03485 0.04178 0 -0.33698 0 1.9342 -0.176 0.55874 -5.86521
SER_988 -6.59388 0.34925 7.05837 -0.03338 0 0.0691 3.63296 -3.4554 -0.01873 -0.20645 -3.28656 -0.71003 0 0 -0.58635 0 0 -0.00829 0.00335 0.7766 0 0.33682 1.77622 -0.77834 0.06402 0.5775 -1.03322
ALA_989 -3.96846 0.3554 4.1238 -0.02093 0 0 2.40798 -2.28901 -0 -0 -2.02896 -0.34369 0 0 0 0 0 0.02706 0 0 0 -0.24397 0 1.8394 -0.11578 0.31127 0.05411
ARG_990 -6.65887 0.73926 6.31512 -0.92727 0.26023 0.57251 3.46448 -3.12876 -0.01985 -0.14124 -3.719 0.4194 0 0 0 -1.00124 0 0.06338 0.24266 2.47455 0 -0.12199 0 -1.2888 -0.32921 0.57883 -2.20582
LEU_991 -10.8069 1.47652 5.24752 -0.48144 0.24545 0.10794 3.67015 -3.69462 -0 -0 -3.12107 0.23123 0 0 0 0 0 0.12275 0.00964 0.30915 0 -0.28972 0 0.18072 -0.30951 0.7166 -6.38562
PHE_992 -6.58648 0.63448 5.65878 -0.80798 0.06235 0.24693 2.29006 -3.10839 -0.00201 -0.01328 -2.21616 -0.07609 0 0 0 0 0 0.06793 0.08879 0 2.05764 -0.40515 0 1.0402 -0.18681 0.45812 -0.79707
VAL_993 -3.86432 0.35566 3.50058 -0.31519 0.22149 0.07275 1.54625 -1.9002 -0 -0 -0.36902 -0.15582 0 0 0 0 0 -0.05509 0.00845 0.3409 0 -0.00469 0 1.9342 -0.11094 0.29711 1.50214
GLN_994 -4.62558 0.2333 3.48298 -0.65905 0.07129 0.68727 1.83748 -1.89667 -0.01985 -0.14124 -0.87609 -0.40056 0 0 0 0 0 -0.04761 0.03386 0 2.57623 -0.11431 0 -0.18838 -0.24134 0.30129 0.01303
GLY_995 -2.34242 0.17084 2.42113 -6e-05 0 0 1.09634 -1.34711 -0 -0 -1.33151 -0.35873 0 0 0 0 0 -0.17841 0 0 0 -1.52237 0 0.83697 -0.42978 0.3163 -2.66879
TYR_996 -8.82122 0.96875 2.94203 -0.67029 0.12078 0.40511 1.76402 -2.45206 -0.01254 -0.13086 -0.19689 -0.27104 0 0 0 0 0 0.10613 0.09092 0 2.23218 -0.26566 3e-05 1.2797 0.31522 0.60426 -1.99142
HIS_997 -4.74124 0.45843 3.25375 -0.46204 0.17251 0.44278 0.96012 -1.89157 -0 -0 1.05886 -0.51801 0 0 0 0 0 0.40755 0.05467 0 3.72291 -0.35994 0 -0.45461 0.90379 0.61751 3.62549
LEU_998 -8.36284 1.58701 1.64183 -0.54642 0.53243 0.15106 1.42841 -2.03159 -0 -4e-05 -0.23866 0.12202 0 0 -0.58635 0 0 -0.01903 0.44335 0.17997 0 0.62343 0 0.18072 1.51269 0.82904 -2.55298
ASP_999 -3.59484 0.27755 4.15778 -0.10574 0.00304 0.29883 1.52651 -1.97672 -0.01684 -0.08829 -1.77521 -0.40949 0 0 0 0 0 0.07376 0.05745 0 1.90684 0.01216 0 -2.3716 0.98937 0.98461 -0.05084
THR_1000 -7.06728 0.71871 4.81469 -0.20787 0.18281 0.07912 2.29786 -2.67677 -0.02646 -0.2535 -1.50036 -0.75811 0 0 0 0 0 -0.06013 0.07678 0.14747 0 0.19492 2.33814 -1.0874 0.03636 0.76357 -1.98744
LYS_1001 -6.59203 0.63429 7.95977 -0.42263 0.05052 0.25117 3.09818 -3.31955 -0 -0 -4.3893 -0.22858 0 0 -1.13555 0 0 -0.0409 0.17826 2.1475 0 -0.06834 0 -1.5107 0.03726 0.72784 -2.62279
SER_1002 -5.18588 0.37857 5.20828 -0.02923 0 0.06917 2.95706 -2.62039 -0.01266 -0.11424 -2.31188 -0.5507 0 0 0 -0.43796 0 -0.03135 0.00182 0.87002 0 0.32526 0.61551 -0.77834 -0.09601 0.5011 -1.24184
LEU_1003 -9.60751 1.12595 2.46311 -0.54405 0.33545 0.11517 1.71498 -2.86575 -0 -0 -0.15646 0.03332 0 0 0 0 0 0.00433 0.15822 3.33327 0 -0.25098 0 0.18072 -0.02024 0.68183 -3.29863
PHE_1004 -7.01641 0.42773 3.96228 -0.87711 0.04004 0.25365 1.9593 -2.37721 -0 -0 -1.28738 -0.04287 0 0 0 0 0 0.03058 0.02966 0 1.9501 -0.28266 0 1.0402 0.01877 0.58077 -1.59055
GLU_1005 -4.73746 0.27007 4.44366 -0.21602 0.0184 0.28575 1.49266 -1.93789 -0.01059 -0.06876 -1.66836 -0.54436 0 0 0 0 0 -0.03413 0.10913 0 3.10999 -0.36488 0 -2.7348 -0.12726 0.26352 -2.45133
PHE_1006 -6.78533 0.88634 4.72768 -0.66408 0.11481 0.39177 2.45298 -2.53195 -0 -0 -1.33634 0.01567 0 0 0 0 0 -0.01619 0.01739 0 2.13142 -0.41897 0 1.0402 -0.33329 0.88116 0.57327
PRO_1007 -5.64001 0.67972 3.17584 -0.08292 0 0.05034 1.63928 -1.52874 -0.00612 -0.01898 -1.22799 0.57241 0 0 0 0 0 -0.06768 0.00256 0.46031 0 -0.54881 0 -2.4119 -0.18369 1.15913 -3.97728
VAL_1008 -8.1672 0.82133 4.69387 -0.32663 0.34921 0.07266 2.60279 -3.04639 -0.01687 -0.13417 -1.85199 -0.38746 0 0 0 0 0 -0.06799 0.0253 1.70258 0 -0.44625 0 1.9342 -0.2156 0.95759 -1.50101
LEU_1009 -9.00151 1.09909 3.60615 -0.714 0.22814 0.26765 2.49573 -2.99581 -0.00612 -0.01898 -1.53361 0.11694 0 0 0 0 0 -0.05508 0.04635 0.59508 0 -0.08425 0 0.18072 0.1685 0.93861 -4.6664
ARG_1010 -7.41379 0.45914 6.98461 -0.56308 0.08751 0.31219 2.24461 -3.32633 -0 -0 -2.70904 0.70414 0 0 0 0 0 -0.05451 0.06991 2.32797 0 -0.17756 0 -1.2888 0.01919 0.59916 -1.72468
ASP_1011 -6.58824 0.534 7.55442 -0.10161 0.00162 0.30183 3.27141 -3.41184 -0.04831 -0.37959 -5.39857 -0.30919 0 0 0 -0.54725 0 0.17254 0.00371 0 2.26948 -0.31482 0 -2.3716 -0.39138 0.54066 -5.2127
VAL_1012 -8.31994 0.83767 3.78874 -0.28262 0.12279 0.05547 2.80422 -3.03699 -0 -0 -1.41716 -0.19009 0 0 0 0 0 0.17914 0.00233 0.1384 0 -0.38078 0 1.9342 -0.17806 0.99519 -2.9475
ALA_1013 -6.19882 0.56657 3.93979 -0.02123 0 0 2.85105 -2.80492 -0 -0 -2.46405 -0.35499 0 0 0 0 0 0.11138 0 0 0 -0.23623 0 1.8394 -0.2071 0.8138 -2.16536
ARG_1014 -6.01335 0.3617 7.49009 -1.09784 0.32021 0.83361 3.29005 -3.36473 -0.02106 -0.14881 -3.51256 0.26476 0 0 0 -0.54725 0 -0.0291 0.07777 2.51795 0 -0.08993 0 -1.2888 -0.37456 0.41358 -0.91827
THR_1015 -5.97823 0.39398 5.63318 -0.20284 0.14588 0.07273 3.12118 -2.8209 -0 -0 -3.40762 -0.06361 0 0 0 -0.43796 0 -0.01984 0.00814 0.06714 0 0.04994 2.3686 -1.0874 -0.01684 0.44583 -1.72865
ILE_1016 -8.73401 1.38113 3.59441 -0.72265 0.48762 0.2717 2.81483 -2.89351 -0 -0 -1.8401 0.29937 0 0 0 0 0 -0.00368 0.02149 1.03627 0 -0.14048 0 0.73287 0.12028 0.98632 -2.58814
LYS_1017 -5.84568 0.43285 5.17923 -0.30396 0.02707 0.1333 2.7596 -2.70965 -0 -0 -2.09626 0.016 0 0 0 0 0 0.02335 0.07203 1.72315 0 0.00893 0 -1.5107 -0.2275 0.93945 -1.37879
LYS_1018 -4.38562 0.35725 5.7969 -0.39135 0.0456 0.20754 2.7985 -2.7738 -0 -0 -4.61633 -0.14783 0 0 0 0 0 9e-05 0.00208 2.03484 0 0.05759 0 -1.5107 -0.28272 0.25368 -2.55429
LEU_1019 -5.39433 0.30119 4.58098 -0.46769 0.18655 0.10676 2.51613 -2.55879 -0.00229 -0.01763 -1.57708 0.21687 0 0 0 0 0 0.03198 0.03525 0.40071 0 -0.26362 0 0.18072 -0.23224 0.24 -1.71653
ALA_1020 -4.47559 0.20873 4.85621 -0.0221 0 0 2.64668 -2.70019 -0.01856 -0.1618 -2.44585 -0.36248 0 0 0 0 0 0.02691 0 0 0 -0.20488 0 1.8394 -0.32647 0.22583 -0.91416
ALA_1021 -4.41389 0.31058 4.63186 -0.02169 0 0 2.68884 -2.62067 -0 -0 -2.21165 -0.36844 0 0 0 0 0 0.01845 0 0 0 -0.19264 0 1.8394 -0.34886 0.23307 -0.45564
ALA_1022 -4.84625 0.51891 4.34723 -0.02099 0 0 2.66123 -2.60411 -0 -0 -1.86289 -0.36991 0 0 0 0 0 -0.01294 0 0 0 -0.19722 0 1.8394 -0.31892 0.30696 -0.55951
GLU_1023 -5.83267 0.39118 5.72696 -0.20893 0.0233 0.27644 2.61683 -2.94592 -0.01856 -0.1618 -1.07766 -0.57185 0 0 0 0 0 -0.03313 0.01649 0 3.02473 -0.1739 0 -2.7348 -0.38785 0.44511 -1.62603
ASN_1024 -5.05601 0.38071 5.2324 -0.1795 0.0349 0.26416 2.2233 -2.7164 -0 -0 -2.04268 -0.33549 0 0 0 0 0 0.02429 0.00615 0 1.4156 0.37409 0 -0.93687 -0.20047 0.38818 -1.12365
LEU_1025 -3.94429 0.39866 4.33468 -0.46793 0.20112 0.1089 2.02444 -2.14671 -0 -0 -1.27552 0.20915 0 0 0 0 0 -0.06563 0.04072 0.27249 0 -0.30684 0 0.18072 -0.1711 0.2889 -0.31822
TYR_1026 -3.7994 0.38007 3.0032 -0.59765 0.0798 0.31172 1.73875 -1.77813 -0 -0 -1.14206 -0.29579 0 0 0 0 0 -0.06531 0.00077 0 2.45042 0.08654 4e-05 1.2797 -0.28948 0.29647 1.65967
PHE_1027 -4.38092 0.43321 2.90564 -0.54542 0.21204 0.29319 1.42861 -1.75136 -0 -0 -1.41517 -0.13091 0 0 0 0 0 -0.05254 0.01759 0 3.27748 -0.17016 0 1.0402 -0.36591 0.32625 1.1218
GLN:CtermProteinFull_1028 -1.03511 0.0619 1.77813 -0.50105 0.10188 0.54445 0.70142 -0.75126 -0 -0 -0.16827 -1.34887 0 0 0 0 0 0 0.0207 0 2.56867 0 0 -0.18838 -0.27396 0.46061 1.97086
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200238 DOMAINID 196553 MODEL 2 2022-01-29_00000061_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1074.111 tmscore: 0.78091 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -38.540 -40.051 -19.722  1.00  4.600          N  
ATOM      2  CA  GLY A   1     -39.354 -40.872 -18.828  1.00  4.740          C  
ATOM      3  C   GLY A   1     -38.497 -41.729 -17.899  1.00  4.370          C  
ATOM      4  O   GLY A   1     -37.524 -42.354 -18.315  1.00  4.430          O  
ATOM      5 1H   GLY A   1     -39.089 -39.782 -20.530  1.00  5.520          H  
ATOM      6 2H   GLY A   1     -38.251 -39.219 -19.231  1.00  5.520          H  
ATOM      7 3H   GLY A   1     -37.717 -40.557 -20.023  1.00  5.520          H  
ATOM      8 1HA  GLY A   1     -39.993 -40.222 -18.233  1.00  5.690          H  
ATOM      9 2HA  GLY A   1     -40.017 -41.504 -19.410  1.00  5.690          H  
ATOM     10  N   ALA A   2     -38.872 -41.777 -16.620  1.00  4.450          N  
ATOM     11  CA  ALA A   2     -38.087 -42.504 -15.613  1.00  4.520          C  
ATOM     12  C   ALA A   2     -37.904 -43.987 -15.924  1.00  4.710          C  
ATOM     13  O   ALA A   2     -36.858 -44.557 -15.622  1.00  5.040          O  
ATOM     14  CB  ALA A   2     -38.753 -42.376 -14.255  1.00  6.300          C  
ATOM     15  H   ALA A   2     -39.694 -41.267 -16.323  1.00  5.340          H  
ATOM     16  HA  ALA A   2     -37.097 -42.048 -15.570  1.00  5.420          H  
ATOM     17 1HB  ALA A   2     -38.144 -42.884 -13.507  1.00  7.560          H  
ATOM     18 2HB  ALA A   2     -38.849 -41.323 -13.993  1.00  7.560          H  
ATOM     19 3HB  ALA A   2     -39.739 -42.835 -14.287  1.00  7.560          H  
ATOM     20  N   MET A   3     -38.916 -44.616 -16.516  1.00  4.720          N  
ATOM     21  CA  MET A   3     -38.857 -46.045 -16.803  1.00  5.130          C  
ATOM     22  C   MET A   3     -38.516 -46.359 -18.259  1.00  4.570          C  
ATOM     23  O   MET A   3     -38.740 -47.479 -18.725  1.00  5.130          O  
ATOM     24  CB  MET A   3     -40.175 -46.700 -16.409  1.00  7.020          C  
ATOM     25  CG  MET A   3     -40.518 -46.565 -14.918  1.00  7.020          C  
ATOM     26  SD  MET A   3     -39.284 -47.306 -13.812  1.00  7.020          S  
ATOM     27  CE  MET A   3     -39.497 -49.062 -14.097  1.00  7.020          C  
ATOM     28  H   MET A   3     -39.753 -44.105 -16.752  1.00  5.660          H  
ATOM     29  HA  MET A   3     -38.064 -46.478 -16.195  1.00  6.160          H  
ATOM     30 1HB  MET A   3     -40.982 -46.241 -16.975  1.00  8.420          H  
ATOM     31 2HB  MET A   3     -40.156 -47.752 -16.675  1.00  8.420          H  
ATOM     32 1HG  MET A   3     -40.609 -45.511 -14.665  1.00  8.420          H  
ATOM     33 2HG  MET A   3     -41.478 -47.042 -14.726  1.00  8.420          H  
ATOM     34 1HE  MET A   3     -38.800 -49.617 -13.468  1.00  8.420          H  
ATOM     35 2HE  MET A   3     -40.519 -49.351 -13.848  1.00  8.420          H  
ATOM     36 3HE  MET A   3     -39.297 -49.294 -15.141  1.00  8.420          H  
ATOM     37  N   GLU A   4     -38.019 -45.370 -18.991  1.00  3.700          N  
ATOM     38  CA  GLU A   4     -37.669 -45.535 -20.394  1.00  3.500          C  
ATOM     39  C   GLU A   4     -36.218 -45.968 -20.573  1.00  2.620          C  
ATOM     40  O   GLU A   4     -35.483 -46.203 -19.610  1.00  2.310          O  
ATOM     41  CB  GLU A   4     -37.956 -44.246 -21.163  1.00  4.980          C  
ATOM     42  CG  GLU A   4     -39.437 -43.884 -21.233  1.00  4.980          C  
ATOM     43  CD  GLU A   4     -39.686 -42.566 -21.910  1.00  4.980          C  
ATOM     44  OE1 GLU A   4     -38.739 -41.839 -22.104  1.00  4.980          O  
ATOM     45  OE2 GLU A   4     -40.816 -42.259 -22.187  1.00  4.980          O  
ATOM     46  H   GLU A   4     -37.845 -44.453 -18.567  1.00  4.440          H  
ATOM     47  HA  GLU A   4     -38.300 -46.318 -20.812  1.00  4.200          H  
ATOM     48 1HB  GLU A   4     -37.428 -43.420 -20.689  1.00  5.980          H  
ATOM     49 2HB  GLU A   4     -37.584 -44.327 -22.181  1.00  5.980          H  
ATOM     50 1HG  GLU A   4     -39.962 -44.666 -21.780  1.00  5.980          H  
ATOM     51 2HG  GLU A   4     -39.840 -43.858 -20.223  1.00  5.980          H  
ATOM     52  N   ALA A   5     -35.820 -46.163 -21.826  1.00  2.830          N  
ATOM     53  CA  ALA A   5     -34.465 -46.587 -22.128  1.00  2.550          C  
ATOM     54  C   ALA A   5     -34.047 -46.028 -23.476  1.00  1.790          C  
ATOM     55  O   ALA A   5     -34.888 -45.739 -24.325  1.00  2.140          O  
ATOM     56  CB  ALA A   5     -34.368 -48.099 -22.111  1.00  3.680          C  
ATOM     57  H   ALA A   5     -36.464 -45.983 -22.584  1.00  3.400          H  
ATOM     58  HA  ALA A   5     -33.796 -46.177 -21.369  1.00  3.060          H  
ATOM     59 1HB  ALA A   5     -33.344 -48.384 -22.312  1.00  4.420          H  
ATOM     60 2HB  ALA A   5     -34.660 -48.464 -21.124  1.00  4.420          H  
ATOM     61 3HB  ALA A   5     -35.026 -48.521 -22.866  1.00  4.420          H  
ATOM     62  N   ASP A   6     -32.741 -45.895 -23.664  1.00  1.370          N  
ATOM     63  CA  ASP A   6     -32.096 -45.366 -24.861  1.00  0.870          C  
ATOM     64  C   ASP A   6     -31.416 -46.395 -25.774  1.00  1.020          C  
ATOM     65  O   ASP A   6     -30.368 -46.124 -26.366  1.00  1.060          O  
ATOM     66  CB  ASP A   6     -31.150 -44.255 -24.411  1.00  1.420          C  
ATOM     67  CG  ASP A   6     -30.170 -44.735 -23.364  1.00  1.420          C  
ATOM     68  OD1 ASP A   6     -30.420 -45.812 -22.819  1.00  1.420          O  
ATOM     69  OD2 ASP A   6     -29.236 -44.024 -23.035  1.00  1.420          O  
ATOM     70  H   ASP A   6     -32.099 -46.160 -22.911  1.00  1.640          H  
ATOM     71  HA  ASP A   6     -32.870 -44.884 -25.462  1.00  1.040          H  
ATOM     72 1HB  ASP A   6     -30.601 -43.870 -25.272  1.00  1.700          H  
ATOM     73 2HB  ASP A   6     -31.732 -43.429 -24.005  1.00  1.700          H  
ATOM     74  N   LEU A   7     -31.999 -47.581 -25.879  1.00  1.380          N  
ATOM     75  CA  LEU A   7     -31.422 -48.621 -26.719  1.00  1.840          C  
ATOM     76  C   LEU A   7     -31.379 -48.164 -28.165  1.00  1.730          C  
ATOM     77  O   LEU A   7     -32.295 -47.490 -28.639  1.00  2.340          O  
ATOM     78  CB  LEU A   7     -32.224 -49.919 -26.594  1.00  2.390          C  
ATOM     79  CG  LEU A   7     -31.773 -50.892 -25.480  1.00  2.390          C  
ATOM     80  CD1 LEU A   7     -31.896 -50.234 -24.108  1.00  2.390          C  
ATOM     81  CD2 LEU A   7     -32.630 -52.136 -25.545  1.00  2.390          C  
ATOM     82  H   LEU A   7     -32.858 -47.751 -25.373  1.00  1.660          H  
ATOM     83  HA  LEU A   7     -30.407 -48.812 -26.388  1.00  2.210          H  
ATOM     84 1HB  LEU A   7     -33.268 -49.666 -26.420  1.00  2.870          H  
ATOM     85 2HB  LEU A   7     -32.154 -50.449 -27.547  1.00  2.870          H  
ATOM     86  HG  LEU A   7     -30.743 -51.167 -25.642  1.00  2.870          H  
ATOM     87 1HD1 LEU A   7     -31.578 -50.936 -23.338  1.00  2.870          H  
ATOM     88 2HD1 LEU A   7     -31.268 -49.347 -24.049  1.00  2.870          H  
ATOM     89 3HD1 LEU A   7     -32.930 -49.962 -23.942  1.00  2.870          H  
ATOM     90 1HD2 LEU A   7     -32.310 -52.843 -24.778  1.00  2.870          H  
ATOM     91 2HD2 LEU A   7     -33.675 -51.873 -25.381  1.00  2.870          H  
ATOM     92 3HD2 LEU A   7     -32.525 -52.587 -26.513  1.00  2.870          H  
ATOM     93  N   SER A   8     -30.278 -48.506 -28.843  1.00  1.430          N  
ATOM     94  CA  SER A   8     -29.958 -48.178 -30.233  1.00  1.380          C  
ATOM     95  C   SER A   8     -29.592 -46.700 -30.432  1.00  1.090          C  
ATOM     96  O   SER A   8     -29.231 -46.291 -31.541  1.00  1.180          O  
ATOM     97  CB  SER A   8     -31.110 -48.540 -31.168  1.00  1.950          C  
ATOM     98  OG  SER A   8     -31.459 -49.901 -31.060  1.00  1.950          O  
ATOM     99  H   SER A   8     -29.566 -49.073 -28.387  1.00  1.720          H  
ATOM    100  HA  SER A   8     -29.091 -48.775 -30.521  1.00  1.660          H  
ATOM    101 1HB  SER A   8     -31.976 -47.917 -30.971  1.00  2.340          H  
ATOM    102 2HB  SER A   8     -30.803 -48.333 -32.191  1.00  2.340          H  
ATOM    103  HG  SER A   8     -32.131 -50.047 -31.728  1.00  2.340          H  
ATOM    104  N   GLU A   9     -29.593 -45.902 -29.366  1.00  0.870          N  
ATOM    105  CA  GLU A   9     -29.236 -44.507 -29.491  1.00  0.650          C  
ATOM    106  C   GLU A   9     -27.782 -44.322 -29.062  1.00  0.630          C  
ATOM    107  O   GLU A   9     -27.232 -45.180 -28.351  1.00  0.780          O  
ATOM    108  CB  GLU A   9     -30.160 -43.639 -28.625  1.00  1.000          C  
ATOM    109  CG  GLU A   9     -31.627 -43.676 -29.029  1.00  1.000          C  
ATOM    110  CD  GLU A   9     -32.495 -42.776 -28.180  1.00  1.000          C  
ATOM    111  OE1 GLU A   9     -31.978 -42.180 -27.265  1.00  1.000          O  
ATOM    112  OE2 GLU A   9     -33.669 -42.682 -28.448  1.00  1.000          O  
ATOM    113  H   GLU A   9     -29.863 -46.245 -28.436  1.00  1.040          H  
ATOM    114  HA  GLU A   9     -29.367 -44.224 -30.530  1.00  0.780          H  
ATOM    115 1HB  GLU A   9     -30.098 -43.971 -27.598  1.00  1.200          H  
ATOM    116 2HB  GLU A   9     -29.829 -42.605 -28.640  1.00  1.200          H  
ATOM    117 1HG  GLU A   9     -31.716 -43.384 -30.073  1.00  1.200          H  
ATOM    118 2HG  GLU A   9     -31.979 -44.706 -28.934  1.00  1.200          H  
ATOM    119  N   PRO A  10     -27.083 -43.301 -29.590  1.00  0.560          N  
ATOM    120  CA  PRO A  10     -25.768 -42.886 -29.157  1.00  0.600          C  
ATOM    121  C   PRO A  10     -25.864 -42.168 -27.807  1.00  0.660          C  
ATOM    122  O   PRO A  10     -26.845 -41.465 -27.556  1.00  0.730          O  
ATOM    123  CB  PRO A  10     -25.324 -41.947 -30.279  1.00  0.900          C  
ATOM    124  CG  PRO A  10     -26.614 -41.387 -30.842  1.00  0.900          C  
ATOM    125  CD  PRO A  10     -27.622 -42.518 -30.726  1.00  0.900          C  
ATOM    126  HA  PRO A  10     -25.131 -43.764 -29.111  1.00  0.720          H  
ATOM    127 1HB  PRO A  10     -24.676 -41.177 -29.861  1.00  1.080          H  
ATOM    128 2HB  PRO A  10     -24.729 -42.498 -31.017  1.00  1.080          H  
ATOM    129 1HG  PRO A  10     -26.919 -40.500 -30.261  1.00  1.080          H  
ATOM    130 2HG  PRO A  10     -26.466 -41.052 -31.880  1.00  1.080          H  
ATOM    131 1HD  PRO A  10     -28.599 -42.078 -30.491  1.00  1.080          H  
ATOM    132 2HD  PRO A  10     -27.640 -43.126 -31.646  1.00  1.080          H  
ATOM    133  N   PHE A  11     -24.819 -42.249 -27.002  1.00  0.700          N  
ATOM    134  CA  PHE A  11     -24.721 -41.538 -25.739  1.00  0.780          C  
ATOM    135  C   PHE A  11     -23.304 -41.026 -25.486  1.00  0.850          C  
ATOM    136  O   PHE A  11     -22.316 -41.513 -26.051  1.00  0.890          O  
ATOM    137  CB  PHE A  11     -25.212 -42.421 -24.585  1.00  1.060          C  
ATOM    138  CG  PHE A  11     -24.393 -43.650 -24.326  1.00  1.060          C  
ATOM    139  CD1 PHE A  11     -23.368 -43.634 -23.395  1.00  1.060          C  
ATOM    140  CD2 PHE A  11     -24.648 -44.825 -25.018  1.00  1.060          C  
ATOM    141  CE1 PHE A  11     -22.624 -44.752 -23.155  1.00  1.060          C  
ATOM    142  CE2 PHE A  11     -23.906 -45.948 -24.780  1.00  1.060          C  
ATOM    143  CZ  PHE A  11     -22.900 -45.914 -23.840  1.00  1.060          C  
ATOM    144  H   PHE A  11     -24.070 -42.875 -27.261  1.00  0.840          H  
ATOM    145  HA  PHE A  11     -25.380 -40.670 -25.789  1.00  0.940          H  
ATOM    146 1HB  PHE A  11     -25.236 -41.837 -23.665  1.00  1.270          H  
ATOM    147 2HB  PHE A  11     -26.238 -42.736 -24.788  1.00  1.270          H  
ATOM    148  HD1 PHE A  11     -23.154 -42.716 -22.851  1.00  1.270          H  
ATOM    149  HD2 PHE A  11     -25.451 -44.846 -25.767  1.00  1.270          H  
ATOM    150  HE1 PHE A  11     -21.818 -44.725 -22.425  1.00  1.270          H  
ATOM    151  HE2 PHE A  11     -24.110 -46.860 -25.333  1.00  1.270          H  
ATOM    152  HZ  PHE A  11     -22.312 -46.803 -23.641  1.00  1.270          H  
ATOM    153  N   SER A  12     -23.204 -40.034 -24.615  1.00  0.910          N  
ATOM    154  CA  SER A  12     -21.934 -39.438 -24.239  1.00  0.970          C  
ATOM    155  C   SER A  12     -20.948 -40.391 -23.567  1.00  0.890          C  
ATOM    156  O   SER A  12     -21.321 -41.193 -22.712  1.00  0.980          O  
ATOM    157  CB  SER A  12     -22.210 -38.307 -23.276  1.00  1.330          C  
ATOM    158  OG  SER A  12     -22.976 -37.300 -23.873  1.00  1.330          O  
ATOM    159  H   SER A  12     -24.039 -39.650 -24.193  1.00  1.090          H  
ATOM    160  HA  SER A  12     -21.467 -39.044 -25.143  1.00  1.160          H  
ATOM    161 1HB  SER A  12     -22.739 -38.693 -22.402  1.00  1.600          H  
ATOM    162 2HB  SER A  12     -21.267 -37.888 -22.921  1.00  1.600          H  
ATOM    163  HG  SER A  12     -23.206 -36.678 -23.133  1.00  1.600          H  
ATOM    164  N   LEU A  13     -19.675 -40.226 -23.919  1.00  0.800          N  
ATOM    165  CA  LEU A  13     -18.539 -40.937 -23.328  1.00  0.710          C  
ATOM    166  C   LEU A  13     -18.085 -40.193 -22.086  1.00  0.740          C  
ATOM    167  O   LEU A  13     -18.198 -38.964 -22.036  1.00  0.900          O  
ATOM    168  CB  LEU A  13     -17.349 -40.971 -24.315  1.00  1.030          C  
ATOM    169  CG  LEU A  13     -17.508 -41.731 -25.651  1.00  1.030          C  
ATOM    170  CD1 LEU A  13     -16.297 -41.457 -26.556  1.00  1.030          C  
ATOM    171  CD2 LEU A  13     -17.557 -43.211 -25.372  1.00  1.030          C  
ATOM    172  H   LEU A  13     -19.484 -39.553 -24.648  1.00  0.960          H  
ATOM    173  HA  LEU A  13     -18.846 -41.942 -23.040  1.00  0.850          H  
ATOM    174 1HB  LEU A  13     -17.120 -39.944 -24.575  1.00  1.240          H  
ATOM    175 2HB  LEU A  13     -16.487 -41.376 -23.798  1.00  1.240          H  
ATOM    176  HG  LEU A  13     -18.415 -41.405 -26.161  1.00  1.240          H  
ATOM    177 1HD1 LEU A  13     -16.419 -42.001 -27.488  1.00  1.240          H  
ATOM    178 2HD1 LEU A  13     -16.230 -40.385 -26.769  1.00  1.240          H  
ATOM    179 3HD1 LEU A  13     -15.389 -41.786 -26.057  1.00  1.240          H  
ATOM    180 1HD2 LEU A  13     -17.645 -43.734 -26.314  1.00  1.240          H  
ATOM    181 2HD2 LEU A  13     -16.654 -43.524 -24.881  1.00  1.240          H  
ATOM    182 3HD2 LEU A  13     -18.409 -43.444 -24.732  1.00  1.240          H  
ATOM    183  N   THR A  14     -17.517 -40.891 -21.108  1.00  0.650          N  
ATOM    184  CA  THR A  14     -16.959 -40.135 -19.991  1.00  0.670          C  
ATOM    185  C   THR A  14     -15.602 -39.617 -20.465  1.00  0.660          C  
ATOM    186  O   THR A  14     -15.123 -40.038 -21.531  1.00  0.680          O  
ATOM    187  CB  THR A  14     -16.865 -40.987 -18.702  1.00  0.930          C  
ATOM    188  OG1 THR A  14     -16.556 -40.141 -17.597  1.00  0.930          O  
ATOM    189  CG2 THR A  14     -15.807 -42.063 -18.825  1.00  0.930          C  
ATOM    190  H   THR A  14     -17.475 -41.915 -21.159  1.00  0.780          H  
ATOM    191  HA  THR A  14     -17.596 -39.277 -19.776  1.00  0.800          H  
ATOM    192  HB  THR A  14     -17.828 -41.458 -18.522  1.00  1.120          H  
ATOM    193  HG1 THR A  14     -16.743 -40.608 -16.774  1.00  1.120          H  
ATOM    194 1HG2 THR A  14     -15.772 -42.655 -17.906  1.00  1.120          H  
ATOM    195 2HG2 THR A  14     -16.067 -42.694 -19.641  1.00  1.120          H  
ATOM    196 3HG2 THR A  14     -14.837 -41.620 -18.995  1.00  1.120          H  
ATOM    197  N   GLU A  15     -14.945 -38.743 -19.705  1.00  0.730          N  
ATOM    198  CA  GLU A  15     -13.690 -38.183 -20.206  1.00  0.780          C  
ATOM    199  C   GLU A  15     -12.573 -39.173 -20.445  1.00  0.630          C  
ATOM    200  O   GLU A  15     -11.868 -39.072 -21.452  1.00  0.640          O  
ATOM    201  CB  GLU A  15     -13.194 -37.099 -19.289  1.00  1.070          C  
ATOM    202  CG  GLU A  15     -14.013 -35.842 -19.300  1.00  1.070          C  
ATOM    203  CD  GLU A  15     -15.193 -35.925 -18.442  1.00  1.070          C  
ATOM    204  OE1 GLU A  15     -15.387 -36.943 -17.817  1.00  1.070          O  
ATOM    205  OE2 GLU A  15     -15.914 -34.980 -18.396  1.00  1.070          O  
ATOM    206  H   GLU A  15     -15.338 -38.423 -18.807  1.00  0.880          H  
ATOM    207  HA  GLU A  15     -13.913 -37.714 -21.163  1.00  0.940          H  
ATOM    208 1HB  GLU A  15     -13.172 -37.486 -18.279  1.00  1.290          H  
ATOM    209 2HB  GLU A  15     -12.210 -36.859 -19.558  1.00  1.290          H  
ATOM    210 1HG  GLU A  15     -13.393 -35.012 -18.973  1.00  1.290          H  
ATOM    211 2HG  GLU A  15     -14.329 -35.636 -20.324  1.00  1.290          H  
ATOM    212  N   VAL A  16     -12.422 -40.143 -19.563  1.00  0.540          N  
ATOM    213  CA  VAL A  16     -11.378 -41.127 -19.756  1.00  0.450          C  
ATOM    214  C   VAL A  16     -11.649 -41.963 -21.003  1.00  0.460          C  
ATOM    215  O   VAL A  16     -10.739 -42.162 -21.810  1.00  0.450          O  
ATOM    216  CB  VAL A  16     -11.178 -41.981 -18.511  1.00  0.670          C  
ATOM    217  CG1 VAL A  16     -10.209 -43.097 -18.828  1.00  0.670          C  
ATOM    218  CG2 VAL A  16     -10.641 -41.065 -17.396  1.00  0.670          C  
ATOM    219  H   VAL A  16     -12.990 -40.115 -18.725  1.00  0.650          H  
ATOM    220  HA  VAL A  16     -10.441 -40.595 -19.915  1.00  0.540          H  
ATOM    221  HB  VAL A  16     -12.126 -42.432 -18.196  1.00  0.800          H  
ATOM    222 1HG1 VAL A  16     -10.033 -43.705 -17.962  1.00  0.800          H  
ATOM    223 2HG1 VAL A  16     -10.612 -43.734 -19.617  1.00  0.800          H  
ATOM    224 3HG1 VAL A  16      -9.264 -42.670 -19.155  1.00  0.800          H  
ATOM    225 1HG2 VAL A  16     -10.471 -41.615 -16.491  1.00  0.800          H  
ATOM    226 2HG2 VAL A  16      -9.701 -40.614 -17.712  1.00  0.800          H  
ATOM    227 3HG2 VAL A  16     -11.364 -40.272 -17.193  1.00  0.800          H  
ATOM    228  N   GLN A  17     -12.899 -42.411 -21.196  1.00  0.520          N  
ATOM    229  CA  GLN A  17     -13.213 -43.181 -22.394  1.00  0.560          C  
ATOM    230  C   GLN A  17     -12.915 -42.372 -23.623  1.00  0.550          C  
ATOM    231  O   GLN A  17     -12.429 -42.921 -24.608  1.00  0.560          O  
ATOM    232  CB  GLN A  17     -14.679 -43.553 -22.513  1.00  0.770          C  
ATOM    233  CG  GLN A  17     -15.203 -44.585 -21.627  1.00  0.770          C  
ATOM    234  CD  GLN A  17     -16.702 -44.709 -21.847  1.00  0.770          C  
ATOM    235  OE1 GLN A  17     -17.478 -43.749 -21.632  1.00  0.770          O  
ATOM    236  NE2 GLN A  17     -17.122 -45.870 -22.333  1.00  0.770          N  
ATOM    237  H   GLN A  17     -13.607 -42.222 -20.502  1.00  0.620          H  
ATOM    238  HA  GLN A  17     -12.601 -44.084 -22.399  1.00  0.670          H  
ATOM    239 1HB  GLN A  17     -15.274 -42.663 -22.348  1.00  0.920          H  
ATOM    240 2HB  GLN A  17     -14.862 -43.887 -23.525  1.00  0.920          H  
ATOM    241 1HG  GLN A  17     -14.734 -45.537 -21.896  1.00  0.920          H  
ATOM    242 2HG  GLN A  17     -14.987 -44.352 -20.595  1.00  0.920          H  
ATOM    243 1HE2 GLN A  17     -18.112 -45.990 -22.568  1.00  0.920          H  
ATOM    244 2HE2 GLN A  17     -16.447 -46.631 -22.519  1.00  0.920          H  
ATOM    245  N   THR A  18     -13.211 -41.074 -23.571  1.00  0.560          N  
ATOM    246  CA  THR A  18     -12.941 -40.193 -24.685  1.00  0.600          C  
ATOM    247  C   THR A  18     -11.439 -40.153 -24.947  1.00  0.560          C  
ATOM    248  O   THR A  18     -10.982 -40.367 -26.067  1.00  0.570          O  
ATOM    249  CB  THR A  18     -13.473 -38.773 -24.406  1.00  0.820          C  
ATOM    250  OG1 THR A  18     -14.894 -38.812 -24.232  1.00  0.820          O  
ATOM    251  CG2 THR A  18     -13.157 -37.890 -25.553  1.00  0.820          C  
ATOM    252  H   THR A  18     -13.671 -40.698 -22.738  1.00  0.670          H  
ATOM    253  HA  THR A  18     -13.438 -40.579 -25.569  1.00  0.720          H  
ATOM    254  HB  THR A  18     -13.021 -38.371 -23.511  1.00  0.990          H  
ATOM    255  HG1 THR A  18     -15.107 -39.255 -23.381  1.00  0.990          H  
ATOM    256 1HG2 THR A  18     -13.555 -36.903 -25.356  1.00  0.990          H  
ATOM    257 2HG2 THR A  18     -12.088 -37.826 -25.695  1.00  0.990          H  
ATOM    258 3HG2 THR A  18     -13.618 -38.306 -26.441  1.00  0.990          H  
ATOM    259  N   ALA A  19     -10.636 -39.975 -23.903  1.00  0.530          N  
ATOM    260  CA  ALA A  19      -9.195 -39.915 -24.100  1.00  0.510          C  
ATOM    261  C   ALA A  19      -8.679 -41.180 -24.775  1.00  0.540          C  
ATOM    262  O   ALA A  19      -7.758 -41.118 -25.596  1.00  0.520          O  
ATOM    263  CB  ALA A  19      -8.499 -39.725 -22.774  1.00  0.720          C  
ATOM    264  H   ALA A  19     -11.042 -39.806 -22.976  1.00  0.640          H  
ATOM    265  HA  ALA A  19      -8.976 -39.069 -24.747  1.00  0.610          H  
ATOM    266 1HB  ALA A  19      -7.425 -39.654 -22.925  1.00  0.870          H  
ATOM    267 2HB  ALA A  19      -8.867 -38.818 -22.334  1.00  0.870          H  
ATOM    268 3HB  ALA A  19      -8.722 -40.568 -22.123  1.00  0.870          H  
ATOM    269  N   TYR A  20      -9.286 -42.322 -24.448  1.00  0.660          N  
ATOM    270  CA  TYR A  20      -8.897 -43.583 -25.049  1.00  0.710          C  
ATOM    271  C   TYR A  20      -9.421 -43.669 -26.504  1.00  0.710          C  
ATOM    272  O   TYR A  20      -8.682 -44.035 -27.422  1.00  0.770          O  
ATOM    273  CB  TYR A  20      -9.501 -44.757 -24.273  1.00  0.970          C  
ATOM    274  CG  TYR A  20      -9.104 -45.009 -22.833  1.00  0.970          C  
ATOM    275  CD1 TYR A  20      -8.112 -44.292 -22.187  1.00  0.970          C  
ATOM    276  CD2 TYR A  20      -9.756 -46.039 -22.164  1.00  0.970          C  
ATOM    277  CE1 TYR A  20      -7.773 -44.608 -20.889  1.00  0.970          C  
ATOM    278  CE2 TYR A  20      -9.427 -46.347 -20.877  1.00  0.970          C  
ATOM    279  CZ  TYR A  20      -8.435 -45.644 -20.235  1.00  0.970          C  
ATOM    280  OH  TYR A  20      -8.099 -45.957 -18.939  1.00  0.970          O  
ATOM    281  H   TYR A  20      -9.998 -42.295 -23.707  1.00  0.790          H  
ATOM    282  HA  TYR A  20      -7.811 -43.650 -25.072  1.00  0.850          H  
ATOM    283 1HB  TYR A  20     -10.563 -44.601 -24.260  1.00  1.170          H  
ATOM    284 2HB  TYR A  20      -9.308 -45.672 -24.823  1.00  1.170          H  
ATOM    285  HD1 TYR A  20      -7.587 -43.484 -22.693  1.00  1.170          H  
ATOM    286  HD2 TYR A  20     -10.535 -46.606 -22.667  1.00  1.170          H  
ATOM    287  HE1 TYR A  20      -6.987 -44.050 -20.382  1.00  1.170          H  
ATOM    288  HE2 TYR A  20      -9.954 -47.154 -20.362  1.00  1.170          H  
ATOM    289  HH  TYR A  20      -8.685 -46.654 -18.618  1.00  1.170          H  
ATOM    290  N   MET A  21     -10.692 -43.277 -26.719  1.00  0.680          N  
ATOM    291  CA  MET A  21     -11.389 -43.334 -28.011  1.00  0.750          C  
ATOM    292  C   MET A  21     -10.669 -42.558 -29.073  1.00  0.850          C  
ATOM    293  O   MET A  21     -10.556 -43.008 -30.210  1.00  1.040          O  
ATOM    294  CB  MET A  21     -12.801 -42.759 -27.888  1.00  1.020          C  
ATOM    295  CG  MET A  21     -13.629 -42.754 -29.184  1.00  1.020          C  
ATOM    296  SD  MET A  21     -13.378 -41.321 -30.231  1.00  1.020          S  
ATOM    297  CE  MET A  21     -13.986 -41.923 -31.797  1.00  1.020          C  
ATOM    298  H   MET A  21     -11.235 -42.979 -25.915  1.00  0.820          H  
ATOM    299  HA  MET A  21     -11.445 -44.374 -28.329  1.00  0.900          H  
ATOM    300 1HB  MET A  21     -13.353 -43.316 -27.131  1.00  1.230          H  
ATOM    301 2HB  MET A  21     -12.733 -41.731 -27.545  1.00  1.230          H  
ATOM    302 1HG  MET A  21     -13.447 -43.660 -29.769  1.00  1.230          H  
ATOM    303 2HG  MET A  21     -14.655 -42.724 -28.898  1.00  1.230          H  
ATOM    304 1HE  MET A  21     -13.900 -41.141 -32.546  1.00  1.230          H  
ATOM    305 2HE  MET A  21     -13.392 -42.783 -32.109  1.00  1.230          H  
ATOM    306 3HE  MET A  21     -15.028 -42.223 -31.702  1.00  1.230          H  
ATOM    307  N   LEU A  22     -10.115 -41.430 -28.677  1.00  0.830          N  
ATOM    308  CA  LEU A  22      -9.393 -40.514 -29.538  1.00  0.960          C  
ATOM    309  C   LEU A  22      -8.177 -41.144 -30.196  1.00  0.810          C  
ATOM    310  O   LEU A  22      -7.629 -40.580 -31.143  1.00  0.820          O  
ATOM    311  CB  LEU A  22      -9.033 -39.274 -28.719  1.00  1.290          C  
ATOM    312  CG  LEU A  22     -10.039 -38.064 -28.775  1.00  1.290          C  
ATOM    313  CD1 LEU A  22     -11.506 -38.513 -28.695  1.00  1.290          C  
ATOM    314  CD2 LEU A  22      -9.746 -37.178 -27.576  1.00  1.290          C  
ATOM    315  H   LEU A  22     -10.278 -41.145 -27.705  1.00  1.000          H  
ATOM    316  HA  LEU A  22     -10.054 -40.220 -30.342  1.00  1.150          H  
ATOM    317 1HB  LEU A  22      -8.939 -39.580 -27.672  1.00  1.550          H  
ATOM    318 2HB  LEU A  22      -8.063 -38.916 -29.053  1.00  1.550          H  
ATOM    319  HG  LEU A  22      -9.898 -37.520 -29.697  1.00  1.550          H  
ATOM    320 1HD1 LEU A  22     -12.146 -37.672 -28.722  1.00  1.550          H  
ATOM    321 2HD1 LEU A  22     -11.744 -39.132 -29.519  1.00  1.550          H  
ATOM    322 3HD1 LEU A  22     -11.689 -39.047 -27.806  1.00  1.550          H  
ATOM    323 1HD2 LEU A  22     -10.403 -36.326 -27.580  1.00  1.550          H  
ATOM    324 2HD2 LEU A  22      -9.905 -37.756 -26.666  1.00  1.550          H  
ATOM    325 3HD2 LEU A  22      -8.718 -36.839 -27.603  1.00  1.550          H  
ATOM    326  N   GLY A  23      -7.681 -42.264 -29.666  1.00  0.800          N  
ATOM    327  CA  GLY A  23      -6.550 -42.918 -30.298  1.00  0.790          C  
ATOM    328  C   GLY A  23      -7.004 -43.842 -31.443  1.00  0.860          C  
ATOM    329  O   GLY A  23      -6.178 -44.373 -32.182  1.00  1.150          O  
ATOM    330  H   GLY A  23      -8.125 -42.708 -28.854  1.00  0.960          H  
ATOM    331 1HA  GLY A  23      -5.860 -42.167 -30.680  1.00  0.950          H  
ATOM    332 2HA  GLY A  23      -6.013 -43.500 -29.550  1.00  0.950          H  
ATOM    333  N   ARG A  24      -8.317 -44.064 -31.586  1.00  0.750          N  
ATOM    334  CA  ARG A  24      -8.859 -44.930 -32.633  1.00  0.900          C  
ATOM    335  C   ARG A  24      -9.474 -44.140 -33.788  1.00  1.030          C  
ATOM    336  O   ARG A  24     -10.693 -44.151 -33.984  1.00  1.640          O  
ATOM    337  CB  ARG A  24      -9.890 -45.913 -32.086  1.00  1.200          C  
ATOM    338  CG  ARG A  24      -9.364 -46.981 -31.090  1.00  1.200          C  
ATOM    339  CD  ARG A  24      -8.318 -47.892 -31.700  1.00  1.200          C  
ATOM    340  NE  ARG A  24      -8.765 -48.529 -32.953  1.00  1.200          N  
ATOM    341  CZ  ARG A  24      -9.486 -49.670 -33.081  1.00  1.200          C  
ATOM    342  NH1 ARG A  24      -9.890 -50.367 -32.038  1.00  1.200          N  
ATOM    343  NH2 ARG A  24      -9.790 -50.096 -34.298  1.00  1.200          N  
ATOM    344  H   ARG A  24      -8.981 -43.593 -30.969  1.00  0.900          H  
ATOM    345  HA  ARG A  24      -8.038 -45.505 -33.053  1.00  1.080          H  
ATOM    346 1HB  ARG A  24     -10.666 -45.350 -31.561  1.00  1.440          H  
ATOM    347 2HB  ARG A  24     -10.372 -46.433 -32.911  1.00  1.440          H  
ATOM    348 1HG  ARG A  24      -8.915 -46.472 -30.235  1.00  1.440          H  
ATOM    349 2HG  ARG A  24     -10.191 -47.590 -30.750  1.00  1.440          H  
ATOM    350 1HD  ARG A  24      -7.409 -47.329 -31.907  1.00  1.440          H  
ATOM    351 2HD  ARG A  24      -8.075 -48.678 -30.988  1.00  1.440          H  
ATOM    352  HE  ARG A  24      -8.495 -48.062 -33.811  1.00  1.440          H  
ATOM    353 1HH1 ARG A  24      -9.677 -50.067 -31.102  1.00  1.440          H  
ATOM    354 2HH1 ARG A  24     -10.435 -51.226 -32.192  1.00  1.440          H  
ATOM    355 1HH2 ARG A  24      -9.488 -49.575 -35.109  1.00  1.440          H  
ATOM    356 2HH2 ARG A  24     -10.324 -50.949 -34.415  1.00  1.440          H  
ATOM    357  N   ASN A  25      -8.634 -43.463 -34.550  1.00  1.250          N  
ATOM    358  CA  ASN A  25      -9.117 -42.650 -35.655  1.00  1.480          C  
ATOM    359  C   ASN A  25      -9.575 -43.578 -36.808  1.00  1.910          C  
ATOM    360  O   ASN A  25      -9.046 -44.685 -36.924  1.00  2.370          O  
ATOM    361  CB  ASN A  25      -8.047 -41.646 -36.019  1.00  1.980          C  
ATOM    362  CG  ASN A  25      -7.891 -40.661 -34.921  1.00  1.980          C  
ATOM    363  OD1 ASN A  25      -8.885 -40.196 -34.353  1.00  1.980          O  
ATOM    364  ND2 ASN A  25      -6.674 -40.331 -34.588  1.00  1.980          N  
ATOM    365  H   ASN A  25      -7.650 -43.497 -34.300  1.00  1.500          H  
ATOM    366  HA  ASN A  25      -9.964 -42.096 -35.279  1.00  1.780          H  
ATOM    367 1HB  ASN A  25      -7.104 -42.122 -36.148  1.00  2.380          H  
ATOM    368 2HB  ASN A  25      -8.285 -41.138 -36.953  1.00  2.380          H  
ATOM    369 1HD2 ASN A  25      -6.518 -39.675 -33.844  1.00  2.380          H  
ATOM    370 2HD2 ASN A  25      -5.893 -40.734 -35.068  1.00  2.380          H  
ATOM    371  N   PRO A  26     -10.584 -43.185 -37.637  1.00  2.430          N  
ATOM    372  CA  PRO A  26     -11.165 -43.965 -38.751  1.00  3.300          C  
ATOM    373  C   PRO A  26     -10.187 -44.636 -39.729  1.00  3.440          C  
ATOM    374  O   PRO A  26     -10.410 -45.787 -40.118  1.00  4.110          O  
ATOM    375  CB  PRO A  26     -11.959 -42.872 -39.490  1.00  4.950          C  
ATOM    376  CG  PRO A  26     -12.404 -41.931 -38.401  1.00  4.950          C  
ATOM    377  CD  PRO A  26     -11.222 -41.849 -37.463  1.00  4.950          C  
ATOM    378  HA  PRO A  26     -11.846 -44.711 -38.334  1.00  3.960          H  
ATOM    379 1HB  PRO A  26     -11.317 -42.382 -40.245  1.00  5.940          H  
ATOM    380 2HB  PRO A  26     -12.799 -43.330 -40.035  1.00  5.940          H  
ATOM    381 1HG  PRO A  26     -12.671 -40.948 -38.831  1.00  5.940          H  
ATOM    382 2HG  PRO A  26     -13.302 -42.315 -37.909  1.00  5.940          H  
ATOM    383 1HD  PRO A  26     -10.531 -41.045 -37.760  1.00  5.940          H  
ATOM    384 2HD  PRO A  26     -11.639 -41.708 -36.457  1.00  5.940          H  
ATOM    385  N   GLN A  27      -9.104 -43.967 -40.099  1.00  3.050          N  
ATOM    386  CA  GLN A  27      -8.105 -44.561 -40.981  1.00  3.470          C  
ATOM    387  C   GLN A  27      -6.760 -44.327 -40.342  1.00  3.640          C  
ATOM    388  O   GLN A  27      -5.965 -43.516 -40.823  1.00  3.870          O  
ATOM    389  CB  GLN A  27      -8.136 -43.938 -42.382  1.00  4.690          C  
ATOM    390  CG  GLN A  27      -9.433 -44.143 -43.135  1.00  4.690          C  
ATOM    391  CD  GLN A  27      -9.399 -43.547 -44.540  1.00  4.690          C  
ATOM    392  OE1 GLN A  27      -8.613 -43.967 -45.395  1.00  4.690          O  
ATOM    393  NE2 GLN A  27     -10.251 -42.557 -44.777  1.00  4.690          N  
ATOM    394  H   GLN A  27      -8.955 -42.992 -39.809  1.00  3.660          H  
ATOM    395  HA  GLN A  27      -8.271 -45.635 -41.052  1.00  4.160          H  
ATOM    396 1HB  GLN A  27      -7.962 -42.863 -42.300  1.00  5.630          H  
ATOM    397 2HB  GLN A  27      -7.330 -44.356 -42.984  1.00  5.630          H  
ATOM    398 1HG  GLN A  27      -9.626 -45.211 -43.210  1.00  5.630          H  
ATOM    399 2HG  GLN A  27     -10.233 -43.659 -42.578  1.00  5.630          H  
ATOM    400 1HE2 GLN A  27     -10.284 -42.119 -45.680  1.00  5.630          H  
ATOM    401 2HE2 GLN A  27     -10.852 -42.247 -44.040  1.00  5.630          H  
ATOM    402  N   PHE A  28      -6.509 -45.025 -39.248  1.00  3.710          N  
ATOM    403  CA  PHE A  28      -5.320 -44.756 -38.485  1.00  4.260          C  
ATOM    404  C   PHE A  28      -4.320 -45.866 -38.708  1.00  4.630          C  
ATOM    405  O   PHE A  28      -4.554 -47.022 -38.355  1.00  4.520          O  
ATOM    406  CB  PHE A  28      -5.686 -44.612 -37.025  1.00  5.740          C  
ATOM    407  CG  PHE A  28      -4.618 -44.040 -36.177  1.00  5.740          C  
ATOM    408  CD1 PHE A  28      -4.150 -42.753 -36.441  1.00  5.740          C  
ATOM    409  CD2 PHE A  28      -4.106 -44.718 -35.115  1.00  5.740          C  
ATOM    410  CE1 PHE A  28      -3.181 -42.180 -35.665  1.00  5.740          C  
ATOM    411  CE2 PHE A  28      -3.144 -44.140 -34.333  1.00  5.740          C  
ATOM    412  CZ  PHE A  28      -2.675 -42.878 -34.606  1.00  5.740          C  
ATOM    413  H   PHE A  28      -7.179 -45.715 -38.926  1.00  4.450          H  
ATOM    414  HA  PHE A  28      -4.882 -43.823 -38.835  1.00  5.110          H  
ATOM    415 1HB  PHE A  28      -6.563 -44.020 -36.944  1.00  6.890          H  
ATOM    416 2HB  PHE A  28      -5.941 -45.591 -36.626  1.00  6.890          H  
ATOM    417  HD1 PHE A  28      -4.570 -42.199 -37.276  1.00  6.890          H  
ATOM    418  HD2 PHE A  28      -4.466 -45.722 -34.879  1.00  6.890          H  
ATOM    419  HE1 PHE A  28      -2.820 -41.172 -35.882  1.00  6.890          H  
ATOM    420  HE2 PHE A  28      -2.741 -44.698 -33.482  1.00  6.890          H  
ATOM    421  HZ  PHE A  28      -1.905 -42.439 -33.973  1.00  6.890          H  
ATOM    422  N   GLU A  29      -3.209 -45.516 -39.335  1.00  5.130          N  
ATOM    423  CA  GLU A  29      -2.169 -46.470 -39.692  1.00  5.510          C  
ATOM    424  C   GLU A  29      -1.574 -47.151 -38.464  1.00  5.020          C  
ATOM    425  O   GLU A  29      -1.334 -48.361 -38.442  1.00  5.580          O  
ATOM    426  CB  GLU A  29      -1.064 -45.713 -40.419  1.00  7.560          C  
ATOM    427  CG  GLU A  29      -1.437 -45.196 -41.783  1.00  7.560          C  
ATOM    428  CD  GLU A  29      -0.414 -44.231 -42.321  1.00  7.560          C  
ATOM    429  OE1 GLU A  29       0.414 -43.787 -41.552  1.00  7.560          O  
ATOM    430  OE2 GLU A  29      -0.461 -43.930 -43.486  1.00  7.560          O  
ATOM    431  H   GLU A  29      -3.099 -44.547 -39.601  1.00  6.160          H  
ATOM    432  HA  GLU A  29      -2.597 -47.229 -40.348  1.00  6.610          H  
ATOM    433 1HB  GLU A  29      -0.764 -44.860 -39.824  1.00  9.070          H  
ATOM    434 2HB  GLU A  29      -0.196 -46.359 -40.534  1.00  9.070          H  
ATOM    435 1HG  GLU A  29      -1.523 -46.040 -42.464  1.00  9.070          H  
ATOM    436 2HG  GLU A  29      -2.410 -44.708 -41.727  1.00  9.070          H  
ATOM    437  N   LEU A  30      -1.394 -46.372 -37.410  1.00  4.150          N  
ATOM    438  CA  LEU A  30      -0.792 -46.847 -36.179  1.00  3.640          C  
ATOM    439  C   LEU A  30      -1.855 -47.382 -35.253  1.00  3.240          C  
ATOM    440  O   LEU A  30      -1.984 -46.895 -34.133  1.00  3.350          O  
ATOM    441  CB  LEU A  30      -0.060 -45.701 -35.448  1.00  5.300          C  
ATOM    442  CG  LEU A  30       1.311 -45.223 -35.976  1.00  5.300          C  
ATOM    443  CD1 LEU A  30       1.134 -44.312 -37.191  1.00  5.300          C  
ATOM    444  CD2 LEU A  30       2.032 -44.477 -34.839  1.00  5.300          C  
ATOM    445  H   LEU A  30      -1.659 -45.402 -37.494  1.00  4.980          H  
ATOM    446  HA  LEU A  30      -0.093 -47.652 -36.411  1.00  4.370          H  
ATOM    447 1HB  LEU A  30      -0.704 -44.841 -35.471  1.00  6.360          H  
ATOM    448 2HB  LEU A  30       0.080 -45.991 -34.408  1.00  6.360          H  
ATOM    449  HG  LEU A  30       1.898 -46.080 -36.290  1.00  6.360          H  
ATOM    450 1HD1 LEU A  30       2.114 -43.984 -37.541  1.00  6.360          H  
ATOM    451 2HD1 LEU A  30       0.646 -44.838 -37.986  1.00  6.360          H  
ATOM    452 3HD1 LEU A  30       0.541 -43.443 -36.909  1.00  6.360          H  
ATOM    453 1HD2 LEU A  30       3.013 -44.134 -35.179  1.00  6.360          H  
ATOM    454 2HD2 LEU A  30       1.437 -43.616 -34.534  1.00  6.360          H  
ATOM    455 3HD2 LEU A  30       2.165 -45.142 -33.980  1.00  6.360          H  
ATOM    456  N   SER A  31      -2.543 -48.455 -35.663  1.00  3.110          N  
ATOM    457  CA  SER A  31      -3.647 -49.005 -34.862  1.00  3.040          C  
ATOM    458  C   SER A  31      -3.103 -49.147 -33.464  1.00  2.280          C  
ATOM    459  O   SER A  31      -3.579 -48.514 -32.515  1.00  2.670          O  
ATOM    460  CB  SER A  31      -4.049 -50.358 -35.398  1.00  4.280          C  
ATOM    461  OG  SER A  31      -2.990 -51.281 -35.251  1.00  4.280          O  
ATOM    462  H   SER A  31      -2.309 -48.821 -36.592  1.00  3.730          H  
ATOM    463  HA  SER A  31      -4.493 -48.317 -34.865  1.00  3.650          H  
ATOM    464 1HB  SER A  31      -4.934 -50.720 -34.871  1.00  5.140          H  
ATOM    465 2HB  SER A  31      -4.305 -50.256 -36.451  1.00  5.140          H  
ATOM    466  HG  SER A  31      -3.299 -52.100 -35.660  1.00  5.140          H  
ATOM    467  N   GLY A  32      -2.079 -49.968 -33.341  1.00  1.980          N  
ATOM    468  CA  GLY A  32      -1.227 -49.953 -32.167  1.00  2.030          C  
ATOM    469  C   GLY A  32      -1.700 -50.395 -30.794  1.00  1.530          C  
ATOM    470  O   GLY A  32      -1.113 -51.286 -30.190  1.00  1.770          O  
ATOM    471  H   GLY A  32      -1.841 -50.527 -34.155  1.00  2.380          H  
ATOM    472 1HA  GLY A  32      -0.356 -50.557 -32.412  1.00  2.440          H  
ATOM    473 2HA  GLY A  32      -0.844 -48.939 -32.070  1.00  2.440          H  
ATOM    474  N   ILE A  33      -2.678 -49.686 -30.251  1.00  1.290          N  
ATOM    475  CA  ILE A  33      -3.030 -49.814 -28.846  1.00  1.310          C  
ATOM    476  C   ILE A  33      -4.191 -50.658 -28.324  1.00  1.200          C  
ATOM    477  O   ILE A  33      -3.980 -51.017 -27.172  1.00  1.920          O  
ATOM    478  CB  ILE A  33      -3.221 -48.367 -28.302  1.00  1.830          C  
ATOM    479  CG1 ILE A  33      -1.907 -47.511 -28.507  1.00  1.830          C  
ATOM    480  CG2 ILE A  33      -3.606 -48.339 -26.799  1.00  1.830          C  
ATOM    481  CD1 ILE A  33      -0.641 -48.005 -27.793  1.00  1.830          C  
ATOM    482  H   ILE A  33      -3.147 -49.019 -30.858  1.00  1.550          H  
ATOM    483  HA  ILE A  33      -2.159 -50.232 -28.357  1.00  1.570          H  
ATOM    484  HB  ILE A  33      -4.005 -47.873 -28.880  1.00  2.190          H  
ATOM    485 1HG1 ILE A  33      -1.689 -47.473 -29.576  1.00  2.190          H  
ATOM    486 2HG1 ILE A  33      -2.107 -46.499 -28.164  1.00  2.190          H  
ATOM    487 1HG2 ILE A  33      -3.703 -47.338 -26.539  1.00  2.190          H  
ATOM    488 2HG2 ILE A  33      -4.529 -48.828 -26.573  1.00  2.190          H  
ATOM    489 3HG2 ILE A  33      -2.829 -48.800 -26.200  1.00  2.190          H  
ATOM    490 1HD1 ILE A  33       0.169 -47.322 -28.023  1.00  2.190          H  
ATOM    491 2HD1 ILE A  33      -0.794 -48.016 -26.720  1.00  2.190          H  
ATOM    492 3HD1 ILE A  33      -0.363 -49.005 -28.124  1.00  2.190          H  
ATOM    493  N   SER A  34      -5.418 -50.195 -28.647  1.00  0.910          N  
ATOM    494  CA  SER A  34      -6.527 -51.164 -28.539  1.00  0.940          C  
ATOM    495  C   SER A  34      -6.398 -51.700 -27.106  1.00  0.790          C  
ATOM    496  O   SER A  34      -6.183 -52.900 -26.892  1.00  0.740          O  
ATOM    497  CB  SER A  34      -6.443 -52.306 -29.513  1.00  1.300          C  
ATOM    498  OG  SER A  34      -7.699 -52.962 -29.564  1.00  1.300          O  
ATOM    499  H   SER A  34      -5.635 -49.343 -28.161  1.00  1.090          H  
ATOM    500  HA  SER A  34      -7.484 -50.662 -28.674  1.00  1.130          H  
ATOM    501 1HB  SER A  34      -6.174 -51.928 -30.492  1.00  1.560          H  
ATOM    502 2HB  SER A  34      -5.670 -53.011 -29.206  1.00  1.560          H  
ATOM    503  HG  SER A  34      -7.882 -53.210 -28.641  1.00  1.560          H  
ATOM    504  N   PRO A  35      -6.685 -50.846 -26.106  1.00  0.910          N  
ATOM    505  CA  PRO A  35      -6.272 -50.975 -24.721  1.00  0.930          C  
ATOM    506  C   PRO A  35      -6.951 -52.019 -23.874  1.00  0.930          C  
ATOM    507  O   PRO A  35      -7.603 -51.696 -22.887  1.00  1.350          O  
ATOM    508  CB  PRO A  35      -6.603 -49.594 -24.192  1.00  1.400          C  
ATOM    509  CG  PRO A  35      -7.842 -49.175 -24.949  1.00  1.400          C  
ATOM    510  CD  PRO A  35      -7.635 -49.720 -26.345  1.00  1.400          C  
ATOM    511  HA  PRO A  35      -5.187 -51.128 -24.710  1.00  1.120          H  
ATOM    512 1HB  PRO A  35      -6.707 -49.606 -23.101  1.00  1.670          H  
ATOM    513 2HB  PRO A  35      -5.746 -48.969 -24.443  1.00  1.670          H  
ATOM    514 1HG  PRO A  35      -8.748 -49.603 -24.465  1.00  1.670          H  
ATOM    515 2HG  PRO A  35      -7.956 -48.082 -24.923  1.00  1.670          H  
ATOM    516 1HD  PRO A  35      -8.610 -50.104 -26.725  1.00  1.670          H  
ATOM    517 2HD  PRO A  35      -7.212 -48.940 -26.975  1.00  1.670          H  
ATOM    518  N   GLN A  36      -6.793 -53.259 -24.250  1.00  0.810          N  
ATOM    519  CA  GLN A  36      -7.307 -54.351 -23.466  1.00  0.890          C  
ATOM    520  C   GLN A  36      -6.453 -54.703 -22.271  1.00  0.880          C  
ATOM    521  O   GLN A  36      -5.249 -54.407 -22.222  1.00  1.300          O  
ATOM    522  CB  GLN A  36      -7.473 -55.619 -24.298  1.00  1.210          C  
ATOM    523  CG  GLN A  36      -6.139 -56.237 -24.735  1.00  1.210          C  
ATOM    524  CD  GLN A  36      -6.269 -57.614 -25.308  1.00  1.210          C  
ATOM    525  OE1 GLN A  36      -6.665 -58.515 -24.568  1.00  1.210          O  
ATOM    526  NE2 GLN A  36      -5.955 -57.803 -26.571  1.00  1.210          N  
ATOM    527  H   GLN A  36      -6.312 -53.430 -25.130  1.00  0.970          H  
ATOM    528  HA  GLN A  36      -8.253 -54.049 -23.067  1.00  1.070          H  
ATOM    529 1HB  GLN A  36      -8.036 -56.362 -23.729  1.00  1.460          H  
ATOM    530 2HB  GLN A  36      -8.049 -55.376 -25.182  1.00  1.460          H  
ATOM    531 1HG  GLN A  36      -5.716 -55.601 -25.512  1.00  1.460          H  
ATOM    532 2HG  GLN A  36      -5.449 -56.302 -23.898  1.00  1.460          H  
ATOM    533 1HE2 GLN A  36      -5.986 -58.745 -26.967  1.00  1.460          H  
ATOM    534 2HE2 GLN A  36      -5.647 -57.032 -27.149  1.00  1.460          H  
ATOM    535  N   THR A  37      -7.103 -55.359 -21.319  1.00  0.410          N  
ATOM    536  CA  THR A  37      -6.437 -56.017 -20.214  1.00  0.320          C  
ATOM    537  C   THR A  37      -6.719 -57.504 -20.402  1.00  0.310          C  
ATOM    538  O   THR A  37      -7.859 -57.941 -20.622  1.00  0.360          O  
ATOM    539  CB  THR A  37      -6.896 -55.543 -18.831  1.00  0.480          C  
ATOM    540  OG1 THR A  37      -6.637 -54.137 -18.700  1.00  0.480          O  
ATOM    541  CG2 THR A  37      -6.122 -56.293 -17.719  1.00  0.480          C  
ATOM    542  H   THR A  37      -8.116 -55.450 -21.417  1.00  0.490          H  
ATOM    543  HA  THR A  37      -5.364 -55.863 -20.289  1.00  0.380          H  
ATOM    544  HB  THR A  37      -7.944 -55.734 -18.731  1.00  0.580          H  
ATOM    545  HG1 THR A  37      -7.168 -53.665 -19.350  1.00  0.580          H  
ATOM    546 1HG2 THR A  37      -6.458 -55.941 -16.748  1.00  0.580          H  
ATOM    547 2HG2 THR A  37      -6.293 -57.362 -17.792  1.00  0.580          H  
ATOM    548 3HG2 THR A  37      -5.059 -56.103 -17.822  1.00  0.580          H  
ATOM    549  N   TYR A  38      -5.652 -58.267 -20.379  1.00  0.270          N  
ATOM    550  CA  TYR A  38      -5.671 -59.691 -20.582  1.00  0.280          C  
ATOM    551  C   TYR A  38      -5.447 -60.448 -19.294  1.00  0.290          C  
ATOM    552  O   TYR A  38      -4.551 -60.125 -18.500  1.00  0.280          O  
ATOM    553  CB  TYR A  38      -4.597 -60.071 -21.601  1.00  0.390          C  
ATOM    554  CG  TYR A  38      -4.428 -61.551 -21.796  1.00  0.390          C  
ATOM    555  CD1 TYR A  38      -5.276 -62.236 -22.631  1.00  0.390          C  
ATOM    556  CD2 TYR A  38      -3.420 -62.223 -21.120  1.00  0.390          C  
ATOM    557  CE1 TYR A  38      -5.131 -63.575 -22.802  1.00  0.390          C  
ATOM    558  CE2 TYR A  38      -3.273 -63.574 -21.290  1.00  0.390          C  
ATOM    559  CZ  TYR A  38      -4.125 -64.253 -22.128  1.00  0.390          C  
ATOM    560  OH  TYR A  38      -3.999 -65.608 -22.296  1.00  0.390          O  
ATOM    561  H   TYR A  38      -4.765 -57.816 -20.201  1.00  0.320          H  
ATOM    562  HA  TYR A  38      -6.645 -59.973 -20.972  1.00  0.340          H  
ATOM    563 1HB  TYR A  38      -4.849 -59.628 -22.569  1.00  0.470          H  
ATOM    564 2HB  TYR A  38      -3.650 -59.653 -21.293  1.00  0.470          H  
ATOM    565  HD1 TYR A  38      -6.060 -61.707 -23.148  1.00  0.470          H  
ATOM    566  HD2 TYR A  38      -2.749 -61.680 -20.451  1.00  0.470          H  
ATOM    567  HE1 TYR A  38      -5.804 -64.104 -23.462  1.00  0.470          H  
ATOM    568  HE2 TYR A  38      -2.483 -64.110 -20.754  1.00  0.470          H  
ATOM    569  HH  TYR A  38      -3.305 -65.975 -21.699  1.00  0.470          H  
ATOM    570  N   PHE A  39      -6.255 -61.481 -19.099  1.00  0.340          N  
ATOM    571  CA  PHE A  39      -6.082 -62.346 -17.947  1.00  0.390          C  
ATOM    572  C   PHE A  39      -5.996 -63.790 -18.422  1.00  0.500          C  
ATOM    573  O   PHE A  39      -6.649 -64.174 -19.393  1.00  0.710          O  
ATOM    574  CB  PHE A  39      -7.248 -62.207 -16.981  1.00  0.530          C  
ATOM    575  CG  PHE A  39      -7.480 -60.832 -16.454  1.00  0.530          C  
ATOM    576  CD1 PHE A  39      -8.298 -59.957 -17.160  1.00  0.530          C  
ATOM    577  CD2 PHE A  39      -6.918 -60.403 -15.260  1.00  0.530          C  
ATOM    578  CE1 PHE A  39      -8.547 -58.696 -16.688  1.00  0.530          C  
ATOM    579  CE2 PHE A  39      -7.168 -59.132 -14.788  1.00  0.530          C  
ATOM    580  CZ  PHE A  39      -7.985 -58.279 -15.500  1.00  0.530          C  
ATOM    581  H   PHE A  39      -7.000 -61.642 -19.785  1.00  0.410          H  
ATOM    582  HA  PHE A  39      -5.152 -62.089 -17.440  1.00  0.470          H  
ATOM    583 1HB  PHE A  39      -8.146 -62.554 -17.434  1.00  0.630          H  
ATOM    584 2HB  PHE A  39      -7.060 -62.845 -16.139  1.00  0.630          H  
ATOM    585  HD1 PHE A  39      -8.744 -60.283 -18.102  1.00  0.630          H  
ATOM    586  HD2 PHE A  39      -6.281 -61.075 -14.692  1.00  0.630          H  
ATOM    587  HE1 PHE A  39      -9.185 -58.027 -17.255  1.00  0.630          H  
ATOM    588  HE2 PHE A  39      -6.725 -58.802 -13.853  1.00  0.630          H  
ATOM    589  HZ  PHE A  39      -8.185 -57.272 -15.129  1.00  0.630          H  
ATOM    590  N   GLU A  40      -5.247 -64.604 -17.694  1.00  0.390          N  
ATOM    591  CA  GLU A  40      -5.131 -66.034 -17.966  1.00  0.560          C  
ATOM    592  C   GLU A  40      -5.049 -66.794 -16.670  1.00  0.500          C  
ATOM    593  O   GLU A  40      -4.131 -66.574 -15.863  1.00  0.490          O  
ATOM    594  CB  GLU A  40      -3.894 -66.328 -18.794  1.00  0.720          C  
ATOM    595  CG  GLU A  40      -3.673 -67.789 -19.147  1.00  0.720          C  
ATOM    596  CD  GLU A  40      -2.496 -67.967 -20.046  1.00  0.720          C  
ATOM    597  OE1 GLU A  40      -2.336 -67.175 -20.947  1.00  0.720          O  
ATOM    598  OE2 GLU A  40      -1.713 -68.849 -19.807  1.00  0.720          O  
ATOM    599  H   GLU A  40      -4.743 -64.214 -16.913  1.00  0.470          H  
ATOM    600  HA  GLU A  40      -6.011 -66.365 -18.507  1.00  0.670          H  
ATOM    601 1HB  GLU A  40      -3.957 -65.778 -19.703  1.00  0.860          H  
ATOM    602 2HB  GLU A  40      -3.030 -65.982 -18.257  1.00  0.860          H  
ATOM    603 1HG  GLU A  40      -3.497 -68.356 -18.233  1.00  0.860          H  
ATOM    604 2HG  GLU A  40      -4.566 -68.187 -19.620  1.00  0.860          H  
ATOM    605  N   TYR A  41      -5.953 -67.759 -16.507  1.00  0.490          N  
ATOM    606  CA  TYR A  41      -6.020 -68.510 -15.261  1.00  0.450          C  
ATOM    607  C   TYR A  41      -5.823 -70.009 -15.424  1.00  0.520          C  
ATOM    608  O   TYR A  41      -6.379 -70.626 -16.339  1.00  0.620          O  
ATOM    609  CB  TYR A  41      -7.408 -68.311 -14.661  1.00  0.650          C  
ATOM    610  CG  TYR A  41      -7.789 -66.896 -14.398  1.00  0.650          C  
ATOM    611  CD1 TYR A  41      -8.337 -66.160 -15.414  1.00  0.650          C  
ATOM    612  CD2 TYR A  41      -7.623 -66.330 -13.170  1.00  0.650          C  
ATOM    613  CE1 TYR A  41      -8.699 -64.874 -15.196  1.00  0.650          C  
ATOM    614  CE2 TYR A  41      -7.992 -65.039 -12.961  1.00  0.650          C  
ATOM    615  CZ  TYR A  41      -8.529 -64.315 -13.983  1.00  0.650          C  
ATOM    616  OH  TYR A  41      -8.884 -63.019 -13.816  1.00  0.650          O  
ATOM    617  H   TYR A  41      -6.664 -67.888 -17.237  1.00  0.590          H  
ATOM    618  HA  TYR A  41      -5.252 -68.144 -14.586  1.00  0.540          H  
ATOM    619 1HB  TYR A  41      -8.163 -68.758 -15.312  1.00  0.780          H  
ATOM    620 2HB  TYR A  41      -7.437 -68.827 -13.736  1.00  0.780          H  
ATOM    621  HD1 TYR A  41      -8.478 -66.603 -16.398  1.00  0.780          H  
ATOM    622  HD2 TYR A  41      -7.197 -66.895 -12.371  1.00  0.780          H  
ATOM    623  HE1 TYR A  41      -9.121 -64.285 -15.987  1.00  0.780          H  
ATOM    624  HE2 TYR A  41      -7.849 -64.595 -11.992  1.00  0.780          H  
ATOM    625  HH  TYR A  41      -8.641 -62.733 -12.932  1.00  0.780          H  
ATOM    626  N   GLU A  42      -5.117 -70.602 -14.456  1.00  0.520          N  
ATOM    627  CA  GLU A  42      -4.914 -72.050 -14.366  1.00  0.630          C  
ATOM    628  C   GLU A  42      -6.106 -72.665 -13.642  1.00  0.510          C  
ATOM    629  O   GLU A  42      -6.379 -72.339 -12.475  1.00  0.440          O  
ATOM    630  CB  GLU A  42      -3.597 -72.364 -13.648  1.00  0.840          C  
ATOM    631  CG  GLU A  42      -3.260 -73.837 -13.566  1.00  0.840          C  
ATOM    632  CD  GLU A  42      -1.969 -74.112 -12.854  1.00  0.840          C  
ATOM    633  OE1 GLU A  42      -1.307 -73.180 -12.441  1.00  0.840          O  
ATOM    634  OE2 GLU A  42      -1.634 -75.262 -12.729  1.00  0.840          O  
ATOM    635  H   GLU A  42      -4.676 -69.986 -13.763  1.00  0.620          H  
ATOM    636  HA  GLU A  42      -4.883 -72.474 -15.363  1.00  0.760          H  
ATOM    637 1HB  GLU A  42      -2.781 -71.866 -14.167  1.00  1.010          H  
ATOM    638 2HB  GLU A  42      -3.630 -71.965 -12.640  1.00  1.010          H  
ATOM    639 1HG  GLU A  42      -4.063 -74.352 -13.036  1.00  1.010          H  
ATOM    640 2HG  GLU A  42      -3.214 -74.244 -14.576  1.00  1.010          H  
ATOM    641  N   THR A  43      -6.835 -73.550 -14.327  1.00  0.660          N  
ATOM    642  CA  THR A  43      -8.091 -74.049 -13.783  1.00  0.720          C  
ATOM    643  C   THR A  43      -8.588 -75.332 -14.470  1.00  0.970          C  
ATOM    644  O   THR A  43      -7.689 -75.969 -15.032  1.00  1.380          O  
ATOM    645  CB  THR A  43      -9.092 -72.911 -13.948  1.00  0.980          C  
ATOM    646  OG1 THR A  43     -10.295 -73.206 -13.283  1.00  0.980          O  
ATOM    647  CG2 THR A  43      -9.345 -72.640 -15.440  1.00  0.980          C  
ATOM    648  H   THR A  43      -6.571 -73.809 -15.281  1.00  0.790          H  
ATOM    649  HA  THR A  43      -7.949 -74.262 -12.723  1.00  0.860          H  
ATOM    650  HB  THR A  43      -8.681 -72.046 -13.537  1.00  1.180          H  
ATOM    651  HG1 THR A  43     -10.787 -72.354 -13.134  1.00  1.180          H  
ATOM    652 1HG2 THR A  43     -10.016 -71.807 -15.525  1.00  1.180          H  
ATOM    653 2HG2 THR A  43      -8.407 -72.390 -15.937  1.00  1.180          H  
ATOM    654 3HG2 THR A  43      -9.782 -73.515 -15.917  1.00  1.180          H  
ATOM    655  N   GLU A  44      -9.446 -76.035 -13.717  1.00  1.250          N  
ATOM    656  CA  GLU A  44     -10.462 -76.812 -14.439  1.00  1.000          C  
ATOM    657  C   GLU A  44     -11.867 -76.206 -14.425  1.00  0.830          C  
ATOM    658  O   GLU A  44     -12.445 -75.980 -13.362  1.00  1.260          O  
ATOM    659  CB  GLU A  44     -10.538 -78.226 -13.860  1.00  1.500          C  
ATOM    660  CG  GLU A  44     -11.550 -79.150 -14.550  1.00  1.500          C  
ATOM    661  CD  GLU A  44     -11.609 -80.522 -13.933  1.00  1.500          C  
ATOM    662  OE1 GLU A  44     -10.924 -80.756 -12.966  1.00  1.500          O  
ATOM    663  OE2 GLU A  44     -12.348 -81.335 -14.432  1.00  1.500          O  
ATOM    664  H   GLU A  44      -9.004 -76.579 -12.993  1.00  1.500          H  
ATOM    665  HA  GLU A  44     -10.147 -76.879 -15.475  1.00  1.200          H  
ATOM    666 1HB  GLU A  44      -9.556 -78.696 -13.933  1.00  1.800          H  
ATOM    667 2HB  GLU A  44     -10.799 -78.173 -12.803  1.00  1.800          H  
ATOM    668 1HG  GLU A  44     -12.547 -78.712 -14.495  1.00  1.800          H  
ATOM    669 2HG  GLU A  44     -11.282 -79.243 -15.602  1.00  1.800          H  
ATOM    670  N   LEU A  45     -12.422 -75.973 -15.617  1.00  0.810          N  
ATOM    671  CA  LEU A  45     -13.768 -75.426 -15.769  1.00  0.810          C  
ATOM    672  C   LEU A  45     -14.614 -76.224 -16.760  1.00  0.640          C  
ATOM    673  O   LEU A  45     -14.095 -76.821 -17.701  1.00  0.970          O  
ATOM    674  CB  LEU A  45     -13.711 -73.959 -16.199  1.00  1.130          C  
ATOM    675  CG  LEU A  45     -13.033 -72.982 -15.188  1.00  1.130          C  
ATOM    676  CD1 LEU A  45     -12.772 -71.670 -15.820  1.00  1.130          C  
ATOM    677  CD2 LEU A  45     -13.929 -72.737 -13.978  1.00  1.130          C  
ATOM    678  H   LEU A  45     -11.891 -76.186 -16.450  1.00  0.970          H  
ATOM    679  HA  LEU A  45     -14.266 -75.487 -14.806  1.00  0.970          H  
ATOM    680 1HB  LEU A  45     -13.185 -73.892 -17.151  1.00  1.360          H  
ATOM    681 2HB  LEU A  45     -14.729 -73.642 -16.347  1.00  1.360          H  
ATOM    682  HG  LEU A  45     -12.100 -73.405 -14.880  1.00  1.360          H  
ATOM    683 1HD1 LEU A  45     -12.276 -71.019 -15.099  1.00  1.360          H  
ATOM    684 2HD1 LEU A  45     -12.130 -71.813 -16.685  1.00  1.360          H  
ATOM    685 3HD1 LEU A  45     -13.684 -71.219 -16.111  1.00  1.360          H  
ATOM    686 1HD2 LEU A  45     -13.419 -72.053 -13.290  1.00  1.360          H  
ATOM    687 2HD2 LEU A  45     -14.869 -72.295 -14.301  1.00  1.360          H  
ATOM    688 3HD2 LEU A  45     -14.124 -73.672 -13.460  1.00  1.360          H  
ATOM    689  N   ASP A  46     -15.931 -76.216 -16.546  1.00  0.530          N  
ATOM    690  CA  ASP A  46     -16.892 -76.843 -17.454  1.00  0.530          C  
ATOM    691  C   ASP A  46     -17.157 -75.930 -18.643  1.00  0.620          C  
ATOM    692  O   ASP A  46     -17.710 -74.839 -18.484  1.00  0.680          O  
ATOM    693  CB  ASP A  46     -18.180 -77.194 -16.708  1.00  0.740          C  
ATOM    694  CG  ASP A  46     -19.240 -77.880 -17.582  1.00  0.740          C  
ATOM    695  OD1 ASP A  46     -19.499 -77.400 -18.679  1.00  0.740          O  
ATOM    696  OD2 ASP A  46     -19.783 -78.874 -17.156  1.00  0.740          O  
ATOM    697  H   ASP A  46     -16.283 -75.734 -15.730  1.00  0.640          H  
ATOM    698  HA  ASP A  46     -16.458 -77.770 -17.829  1.00  0.640          H  
ATOM    699 1HB  ASP A  46     -17.938 -77.864 -15.882  1.00  0.890          H  
ATOM    700 2HB  ASP A  46     -18.592 -76.293 -16.273  1.00  0.890          H  
ATOM    701  N   ILE A  47     -16.719 -76.368 -19.822  1.00  0.680          N  
ATOM    702  CA  ILE A  47     -16.775 -75.545 -21.017  1.00  0.790          C  
ATOM    703  C   ILE A  47     -18.191 -75.197 -21.477  1.00  0.790          C  
ATOM    704  O   ILE A  47     -18.429 -74.070 -21.941  1.00  0.840          O  
ATOM    705  CB  ILE A  47     -16.029 -76.227 -22.176  1.00  1.060          C  
ATOM    706  CG1 ILE A  47     -14.462 -76.410 -21.809  1.00  1.060          C  
ATOM    707  CG2 ILE A  47     -16.266 -75.443 -23.465  1.00  1.060          C  
ATOM    708  CD1 ILE A  47     -13.675 -75.175 -21.378  1.00  1.060          C  
ATOM    709  H   ILE A  47     -16.298 -77.285 -19.856  1.00  0.820          H  
ATOM    710  HA  ILE A  47     -16.282 -74.611 -20.805  1.00  0.950          H  
ATOM    711  HB  ILE A  47     -16.415 -77.233 -22.315  1.00  1.270          H  
ATOM    712 1HG1 ILE A  47     -14.372 -77.148 -21.010  1.00  1.270          H  
ATOM    713 2HG1 ILE A  47     -13.971 -76.807 -22.698  1.00  1.270          H  
ATOM    714 1HG2 ILE A  47     -15.740 -75.932 -24.285  1.00  1.270          H  
ATOM    715 2HG2 ILE A  47     -17.319 -75.402 -23.718  1.00  1.270          H  
ATOM    716 3HG2 ILE A  47     -15.908 -74.431 -23.337  1.00  1.270          H  
ATOM    717 1HD1 ILE A  47     -12.651 -75.453 -21.192  1.00  1.270          H  
ATOM    718 2HD1 ILE A  47     -13.695 -74.415 -22.134  1.00  1.270          H  
ATOM    719 3HD1 ILE A  47     -14.094 -74.788 -20.463  1.00  1.270          H  
ATOM    720  N   ALA A  48     -19.114 -76.159 -21.445  1.00  0.780          N  
ATOM    721  CA  ALA A  48     -20.477 -75.867 -21.873  1.00  0.800          C  
ATOM    722  C   ALA A  48     -21.064 -74.778 -20.988  1.00  0.790          C  
ATOM    723  O   ALA A  48     -21.755 -73.863 -21.470  1.00  0.830          O  
ATOM    724  CB  ALA A  48     -21.331 -77.116 -21.810  1.00  1.110          C  
ATOM    725  H   ALA A  48     -18.871 -77.079 -21.092  1.00  0.940          H  
ATOM    726  HA  ALA A  48     -20.446 -75.500 -22.898  1.00  0.960          H  
ATOM    727 1HB  ALA A  48     -22.332 -76.884 -22.142  1.00  1.330          H  
ATOM    728 2HB  ALA A  48     -20.903 -77.881 -22.455  1.00  1.330          H  
ATOM    729 3HB  ALA A  48     -21.357 -77.481 -20.778  1.00  1.330          H  
ATOM    730  N   ARG A  49     -20.744 -74.858 -19.694  1.00  0.750          N  
ATOM    731  CA  ARG A  49     -21.197 -73.859 -18.750  1.00  0.740          C  
ATOM    732  C   ARG A  49     -20.515 -72.510 -19.012  1.00  0.750          C  
ATOM    733  O   ARG A  49     -21.178 -71.475 -18.922  1.00  0.770          O  
ATOM    734  CB  ARG A  49     -20.988 -74.341 -17.320  1.00  1.040          C  
ATOM    735  CG  ARG A  49     -21.964 -75.476 -16.896  1.00  1.040          C  
ATOM    736  CD  ARG A  49     -21.720 -76.001 -15.501  1.00  1.040          C  
ATOM    737  NE  ARG A  49     -22.843 -76.856 -15.021  1.00  1.040          N  
ATOM    738  CZ  ARG A  49     -23.009 -78.200 -15.180  1.00  1.040          C  
ATOM    739  NH1 ARG A  49     -22.150 -78.950 -15.823  1.00  1.040          N  
ATOM    740  NH2 ARG A  49     -24.089 -78.785 -14.664  1.00  1.040          N  
ATOM    741  H   ARG A  49     -20.194 -75.675 -19.365  1.00  0.900          H  
ATOM    742  HA  ARG A  49     -22.268 -73.727 -18.891  1.00  0.890          H  
ATOM    743 1HB  ARG A  49     -19.976 -74.702 -17.211  1.00  1.250          H  
ATOM    744 2HB  ARG A  49     -21.117 -73.508 -16.625  1.00  1.250          H  
ATOM    745 1HG  ARG A  49     -22.974 -75.089 -16.931  1.00  1.250          H  
ATOM    746 2HG  ARG A  49     -21.872 -76.307 -17.598  1.00  1.250          H  
ATOM    747 1HD  ARG A  49     -20.816 -76.592 -15.479  1.00  1.250          H  
ATOM    748 2HD  ARG A  49     -21.609 -75.160 -14.812  1.00  1.250          H  
ATOM    749  HE  ARG A  49     -23.559 -76.380 -14.503  1.00  1.250          H  
ATOM    750 1HH1 ARG A  49     -21.299 -78.581 -16.250  1.00  1.250          H  
ATOM    751 2HH1 ARG A  49     -22.313 -79.938 -15.916  1.00  1.250          H  
ATOM    752 1HH2 ARG A  49     -24.781 -78.254 -14.155  1.00  1.250          H  
ATOM    753 2HH2 ARG A  49     -24.220 -79.780 -14.777  1.00  1.250          H  
ATOM    754  N   LEU A  50     -19.221 -72.500 -19.383  1.00  0.760          N  
ATOM    755  CA  LEU A  50     -18.536 -71.223 -19.621  1.00  0.750          C  
ATOM    756  C   LEU A  50     -19.178 -70.470 -20.772  1.00  0.800          C  
ATOM    757  O   LEU A  50     -19.343 -69.245 -20.708  1.00  0.810          O  
ATOM    758  CB  LEU A  50     -17.076 -71.394 -20.083  1.00  1.050          C  
ATOM    759  CG  LEU A  50     -16.068 -72.028 -19.158  1.00  1.050          C  
ATOM    760  CD1 LEU A  50     -14.766 -72.082 -19.866  1.00  1.050          C  
ATOM    761  CD2 LEU A  50     -15.985 -71.334 -17.929  1.00  1.050          C  
ATOM    762  H   LEU A  50     -18.707 -73.386 -19.391  1.00  0.910          H  
ATOM    763  HA  LEU A  50     -18.606 -70.611 -18.732  1.00  0.900          H  
ATOM    764 1HB  LEU A  50     -17.086 -71.992 -20.993  1.00  1.260          H  
ATOM    765 2HB  LEU A  50     -16.693 -70.408 -20.339  1.00  1.260          H  
ATOM    766  HG  LEU A  50     -16.355 -73.027 -18.959  1.00  1.260          H  
ATOM    767 1HD1 LEU A  50     -14.020 -72.567 -19.234  1.00  1.260          H  
ATOM    768 2HD1 LEU A  50     -14.877 -72.629 -20.788  1.00  1.260          H  
ATOM    769 3HD1 LEU A  50     -14.462 -71.072 -20.086  1.00  1.260          H  
ATOM    770 1HD2 LEU A  50     -15.292 -71.808 -17.327  1.00  1.260          H  
ATOM    771 2HD2 LEU A  50     -15.678 -70.316 -18.107  1.00  1.260          H  
ATOM    772 3HD2 LEU A  50     -16.939 -71.368 -17.449  1.00  1.260          H  
ATOM    773  N   SER A  51     -19.545 -71.205 -21.827  1.00  0.840          N  
ATOM    774  CA  SER A  51     -20.170 -70.600 -22.996  1.00  0.890          C  
ATOM    775  C   SER A  51     -21.496 -69.957 -22.627  1.00  0.910          C  
ATOM    776  O   SER A  51     -21.741 -68.783 -22.942  1.00  0.920          O  
ATOM    777  CB  SER A  51     -20.345 -71.648 -24.078  1.00  1.230          C  
ATOM    778  OG  SER A  51     -20.976 -71.122 -25.212  1.00  1.230          O  
ATOM    779  H   SER A  51     -19.329 -72.210 -21.826  1.00  1.010          H  
ATOM    780  HA  SER A  51     -19.518 -69.820 -23.371  1.00  1.070          H  
ATOM    781 1HB  SER A  51     -19.364 -72.038 -24.353  1.00  1.470          H  
ATOM    782 2HB  SER A  51     -20.925 -72.484 -23.686  1.00  1.470          H  
ATOM    783  HG  SER A  51     -20.943 -71.819 -25.873  1.00  1.470          H  
ATOM    784  N   ARG A  52     -22.344 -70.701 -21.908  1.00  0.900          N  
ATOM    785  CA  ARG A  52     -23.631 -70.157 -21.503  1.00  0.920          C  
ATOM    786  C   ARG A  52     -23.474 -68.969 -20.560  1.00  0.900          C  
ATOM    787  O   ARG A  52     -24.219 -67.990 -20.674  1.00  0.950          O  
ATOM    788  CB  ARG A  52     -24.492 -71.222 -20.868  1.00  1.280          C  
ATOM    789  CG  ARG A  52     -24.996 -72.249 -21.852  1.00  1.280          C  
ATOM    790  CD  ARG A  52     -26.073 -73.088 -21.291  1.00  1.280          C  
ATOM    791  NE  ARG A  52     -25.628 -73.882 -20.154  1.00  1.280          N  
ATOM    792  CZ  ARG A  52     -25.032 -75.100 -20.235  1.00  1.280          C  
ATOM    793  NH1 ARG A  52     -24.782 -75.646 -21.406  1.00  1.280          N  
ATOM    794  NH2 ARG A  52     -24.706 -75.741 -19.133  1.00  1.280          N  
ATOM    795  H   ARG A  52     -22.090 -71.667 -21.669  1.00  1.080          H  
ATOM    796  HA  ARG A  52     -24.145 -69.810 -22.400  1.00  1.100          H  
ATOM    797 1HB  ARG A  52     -23.910 -71.745 -20.111  1.00  1.540          H  
ATOM    798 2HB  ARG A  52     -25.346 -70.763 -20.376  1.00  1.540          H  
ATOM    799 1HG  ARG A  52     -25.380 -71.738 -22.735  1.00  1.540          H  
ATOM    800 2HG  ARG A  52     -24.165 -72.890 -22.141  1.00  1.540          H  
ATOM    801 1HD  ARG A  52     -26.876 -72.436 -20.946  1.00  1.540          H  
ATOM    802 2HD  ARG A  52     -26.463 -73.753 -22.056  1.00  1.540          H  
ATOM    803  HE  ARG A  52     -25.805 -73.486 -19.229  1.00  1.540          H  
ATOM    804 1HH1 ARG A  52     -25.024 -75.160 -22.256  1.00  1.540          H  
ATOM    805 2HH1 ARG A  52     -24.342 -76.551 -21.459  1.00  1.540          H  
ATOM    806 1HH2 ARG A  52     -24.918 -75.328 -18.237  1.00  1.540          H  
ATOM    807 2HH2 ARG A  52     -24.263 -76.648 -19.184  1.00  1.540          H  
ATOM    808  N   SER A  53     -22.500 -69.044 -19.645  1.00  0.860          N  
ATOM    809  CA  SER A  53     -22.245 -67.978 -18.693  1.00  0.840          C  
ATOM    810  C   SER A  53     -21.904 -66.703 -19.407  1.00  0.840          C  
ATOM    811  O   SER A  53     -22.451 -65.640 -19.097  1.00  0.890          O  
ATOM    812  CB  SER A  53     -21.089 -68.327 -17.809  1.00  1.180          C  
ATOM    813  OG  SER A  53     -20.841 -67.294 -16.920  1.00  1.180          O  
ATOM    814  H   SER A  53     -21.935 -69.893 -19.574  1.00  1.030          H  
ATOM    815  HA  SER A  53     -23.137 -67.820 -18.091  1.00  1.010          H  
ATOM    816 1HB  SER A  53     -21.278 -69.228 -17.282  1.00  1.420          H  
ATOM    817 2HB  SER A  53     -20.220 -68.499 -18.420  1.00  1.420          H  
ATOM    818  HG  SER A  53     -20.282 -67.665 -16.205  1.00  1.420          H  
ATOM    819  N   PHE A  54     -21.001 -66.803 -20.385  1.00  0.820          N  
ATOM    820  CA  PHE A  54     -20.581 -65.650 -21.145  1.00  0.900          C  
ATOM    821  C   PHE A  54     -21.801 -64.999 -21.752  1.00  0.940          C  
ATOM    822  O   PHE A  54     -22.038 -63.809 -21.550  1.00  1.000          O  
ATOM    823  CB  PHE A  54     -19.609 -66.058 -22.238  1.00  1.230          C  
ATOM    824  CG  PHE A  54     -19.035 -64.927 -23.048  1.00  1.230          C  
ATOM    825  CD1 PHE A  54     -17.877 -64.290 -22.627  1.00  1.230          C  
ATOM    826  CD2 PHE A  54     -19.630 -64.491 -24.212  1.00  1.230          C  
ATOM    827  CE1 PHE A  54     -17.329 -63.279 -23.369  1.00  1.230          C  
ATOM    828  CE2 PHE A  54     -19.077 -63.486 -24.937  1.00  1.230          C  
ATOM    829  CZ  PHE A  54     -17.928 -62.889 -24.518  1.00  1.230          C  
ATOM    830  H   PHE A  54     -20.562 -67.711 -20.568  1.00  0.980          H  
ATOM    831  HA  PHE A  54     -20.106 -64.936 -20.498  1.00  1.080          H  
ATOM    832 1HB  PHE A  54     -18.787 -66.616 -21.793  1.00  1.470          H  
ATOM    833 2HB  PHE A  54     -20.112 -66.744 -22.917  1.00  1.470          H  
ATOM    834  HD1 PHE A  54     -17.401 -64.606 -21.708  1.00  1.470          H  
ATOM    835  HD2 PHE A  54     -20.548 -64.952 -24.553  1.00  1.470          H  
ATOM    836  HE1 PHE A  54     -16.413 -62.788 -23.045  1.00  1.470          H  
ATOM    837  HE2 PHE A  54     -19.544 -63.151 -25.847  1.00  1.470          H  
ATOM    838  HZ  PHE A  54     -17.501 -62.094 -25.102  1.00  1.470          H  
ATOM    839  N   GLN A  55     -22.624 -65.789 -22.446  1.00  0.940          N  
ATOM    840  CA  GLN A  55     -23.777 -65.232 -23.135  1.00  1.000          C  
ATOM    841  C   GLN A  55     -24.742 -64.545 -22.163  1.00  0.990          C  
ATOM    842  O   GLN A  55     -25.202 -63.426 -22.417  1.00  1.010          O  
ATOM    843  CB  GLN A  55     -24.519 -66.367 -23.837  1.00  1.380          C  
ATOM    844  CG  GLN A  55     -23.770 -67.007 -24.991  1.00  1.380          C  
ATOM    845  CD  GLN A  55     -24.496 -68.228 -25.515  1.00  1.380          C  
ATOM    846  OE1 GLN A  55     -25.366 -68.763 -24.819  1.00  1.380          O  
ATOM    847  NE2 GLN A  55     -24.164 -68.677 -26.718  1.00  1.380          N  
ATOM    848  H   GLN A  55     -22.406 -66.789 -22.537  1.00  1.130          H  
ATOM    849  HA  GLN A  55     -23.430 -64.499 -23.863  1.00  1.200          H  
ATOM    850 1HB  GLN A  55     -24.741 -67.145 -23.109  1.00  1.650          H  
ATOM    851 2HB  GLN A  55     -25.470 -65.996 -24.219  1.00  1.650          H  
ATOM    852 1HG  GLN A  55     -23.667 -66.307 -25.775  1.00  1.650          H  
ATOM    853 2HG  GLN A  55     -22.790 -67.315 -24.648  1.00  1.650          H  
ATOM    854 1HE2 GLN A  55     -24.623 -69.487 -27.089  1.00  1.650          H  
ATOM    855 2HE2 GLN A  55     -23.459 -68.220 -27.259  1.00  1.650          H  
ATOM    856  N   LYS A  56     -24.977 -65.164 -21.001  1.00  0.980          N  
ATOM    857  CA  LYS A  56     -25.899 -64.611 -20.022  1.00  0.990          C  
ATOM    858  C   LYS A  56     -25.412 -63.288 -19.448  1.00  0.950          C  
ATOM    859  O   LYS A  56     -26.188 -62.336 -19.340  1.00  0.970          O  
ATOM    860  CB  LYS A  56     -26.087 -65.618 -18.874  1.00  1.380          C  
ATOM    861  CG  LYS A  56     -27.050 -65.197 -17.741  1.00  1.380          C  
ATOM    862  CD  LYS A  56     -28.430 -65.842 -17.857  1.00  1.380          C  
ATOM    863  CE  LYS A  56     -29.324 -65.165 -18.879  1.00  1.380          C  
ATOM    864  NZ  LYS A  56     -30.737 -65.616 -18.729  1.00  1.380          N  
ATOM    865  H   LYS A  56     -24.567 -66.090 -20.836  1.00  1.180          H  
ATOM    866  HA  LYS A  56     -26.850 -64.433 -20.520  1.00  1.190          H  
ATOM    867 1HB  LYS A  56     -26.440 -66.563 -19.287  1.00  1.660          H  
ATOM    868 2HB  LYS A  56     -25.113 -65.823 -18.419  1.00  1.660          H  
ATOM    869 1HG  LYS A  56     -26.614 -65.487 -16.785  1.00  1.660          H  
ATOM    870 2HG  LYS A  56     -27.178 -64.121 -17.737  1.00  1.660          H  
ATOM    871 1HD  LYS A  56     -28.326 -66.900 -18.111  1.00  1.660          H  
ATOM    872 2HD  LYS A  56     -28.928 -65.774 -16.891  1.00  1.660          H  
ATOM    873 1HE  LYS A  56     -29.274 -64.084 -18.745  1.00  1.660          H  
ATOM    874 2HE  LYS A  56     -28.983 -65.413 -19.884  1.00  1.660          H  
ATOM    875 1HZ  LYS A  56     -31.316 -65.157 -19.417  1.00  1.660          H  
ATOM    876 2HZ  LYS A  56     -30.786 -66.619 -18.860  1.00  1.660          H  
ATOM    877 3HZ  LYS A  56     -31.066 -65.387 -17.799  1.00  1.660          H  
ATOM    878  N   VAL A  57     -24.135 -63.208 -19.088  1.00  0.900          N  
ATOM    879  CA  VAL A  57     -23.612 -61.983 -18.507  1.00  0.910          C  
ATOM    880  C   VAL A  57     -23.657 -60.844 -19.539  1.00  0.880          C  
ATOM    881  O   VAL A  57     -24.015 -59.708 -19.192  1.00  0.860          O  
ATOM    882  CB  VAL A  57     -22.222 -62.231 -17.885  1.00  1.270          C  
ATOM    883  CG1 VAL A  57     -21.576 -60.936 -17.413  1.00  1.270          C  
ATOM    884  CG2 VAL A  57     -22.393 -63.179 -16.684  1.00  1.270          C  
ATOM    885  H   VAL A  57     -23.535 -64.037 -19.191  1.00  1.080          H  
ATOM    886  HA  VAL A  57     -24.265 -61.698 -17.687  1.00  1.090          H  
ATOM    887  HB  VAL A  57     -21.568 -62.686 -18.631  1.00  1.520          H  
ATOM    888 1HG1 VAL A  57     -20.611 -61.164 -16.970  1.00  1.520          H  
ATOM    889 2HG1 VAL A  57     -21.443 -60.280 -18.242  1.00  1.520          H  
ATOM    890 3HG1 VAL A  57     -22.210 -60.458 -16.666  1.00  1.520          H  
ATOM    891 1HG2 VAL A  57     -21.435 -63.365 -16.239  1.00  1.520          H  
ATOM    892 2HG2 VAL A  57     -23.035 -62.733 -15.956  1.00  1.520          H  
ATOM    893 3HG2 VAL A  57     -22.831 -64.123 -17.016  1.00  1.520          H  
ATOM    894  N   ILE A  58     -23.305 -61.145 -20.803  1.00  0.890          N  
ATOM    895  CA  ILE A  58     -23.325 -60.131 -21.857  1.00  0.880          C  
ATOM    896  C   ILE A  58     -24.750 -59.577 -22.019  1.00  0.900          C  
ATOM    897  O   ILE A  58     -24.947 -58.370 -22.200  1.00  0.940          O  
ATOM    898  CB  ILE A  58     -22.889 -60.692 -23.242  1.00  1.240          C  
ATOM    899  CG1 ILE A  58     -21.397 -61.213 -23.294  1.00  1.240          C  
ATOM    900  CG2 ILE A  58     -23.078 -59.595 -24.265  1.00  1.240          C  
ATOM    901  CD1 ILE A  58     -20.309 -60.267 -23.075  1.00  1.240          C  
ATOM    902  H   ILE A  58     -22.996 -62.098 -21.015  1.00  1.070          H  
ATOM    903  HA  ILE A  58     -22.677 -59.321 -21.582  1.00  1.060          H  
ATOM    904  HB  ILE A  58     -23.519 -61.547 -23.511  1.00  1.480          H  
ATOM    905 1HG1 ILE A  58     -21.275 -61.948 -22.558  1.00  1.480          H  
ATOM    906 2HG1 ILE A  58     -21.254 -61.668 -24.269  1.00  1.480          H  
ATOM    907 1HG2 ILE A  58     -22.808 -59.937 -25.205  1.00  1.480          H  
ATOM    908 2HG2 ILE A  58     -24.106 -59.308 -24.297  1.00  1.480          H  
ATOM    909 3HG2 ILE A  58     -22.471 -58.733 -24.018  1.00  1.480          H  
ATOM    910 1HD1 ILE A  58     -19.377 -60.806 -23.149  1.00  1.480          H  
ATOM    911 2HD1 ILE A  58     -20.324 -59.483 -23.828  1.00  1.480          H  
ATOM    912 3HD1 ILE A  58     -20.396 -59.849 -22.102  1.00  1.480          H  
ATOM    913  N   GLN A  59     -25.749 -60.450 -22.000  1.00  0.930          N  
ATOM    914  CA  GLN A  59     -27.122 -59.991 -22.119  1.00  0.990          C  
ATOM    915  C   GLN A  59     -27.579 -59.124 -20.928  1.00  0.960          C  
ATOM    916  O   GLN A  59     -28.208 -58.075 -21.110  1.00  1.000          O  
ATOM    917  CB  GLN A  59     -28.038 -61.211 -22.217  1.00  1.360          C  
ATOM    918  CG  GLN A  59     -27.914 -61.993 -23.512  1.00  1.360          C  
ATOM    919  CD  GLN A  59     -28.663 -63.314 -23.445  1.00  1.360          C  
ATOM    920  OE1 GLN A  59     -29.051 -63.772 -22.359  1.00  1.360          O  
ATOM    921  NE2 GLN A  59     -28.871 -63.934 -24.599  1.00  1.360          N  
ATOM    922  H   GLN A  59     -25.544 -61.454 -21.934  1.00  1.120          H  
ATOM    923  HA  GLN A  59     -27.211 -59.408 -23.028  1.00  1.190          H  
ATOM    924 1HB  GLN A  59     -27.803 -61.893 -21.398  1.00  1.630          H  
ATOM    925 2HB  GLN A  59     -29.074 -60.902 -22.099  1.00  1.630          H  
ATOM    926 1HG  GLN A  59     -28.349 -61.400 -24.314  1.00  1.630          H  
ATOM    927 2HG  GLN A  59     -26.868 -62.188 -23.728  1.00  1.630          H  
ATOM    928 1HE2 GLN A  59     -29.361 -64.807 -24.616  1.00  1.630          H  
ATOM    929 2HE2 GLN A  59     -28.545 -63.530 -25.453  1.00  1.630          H  
ATOM    930  N   ARG A  60     -27.236 -59.535 -19.703  1.00  0.920          N  
ATOM    931  CA  ARG A  60     -27.685 -58.819 -18.507  1.00  0.930          C  
ATOM    932  C   ARG A  60     -27.153 -57.387 -18.329  1.00  0.890          C  
ATOM    933  O   ARG A  60     -27.894 -56.531 -17.825  1.00  0.980          O  
ATOM    934  CB  ARG A  60     -27.331 -59.594 -17.282  1.00  1.300          C  
ATOM    935  CG  ARG A  60     -28.092 -60.902 -17.110  1.00  1.300          C  
ATOM    936  CD  ARG A  60     -27.832 -61.486 -15.830  1.00  1.300          C  
ATOM    937  NE  ARG A  60     -26.441 -61.501 -15.544  1.00  1.300          N  
ATOM    938  CZ  ARG A  60     -25.834 -60.676 -14.651  1.00  1.300          C  
ATOM    939  NH1 ARG A  60     -26.515 -59.795 -13.905  1.00  1.300          N  
ATOM    940  NH2 ARG A  60     -24.553 -60.742 -14.524  1.00  1.300          N  
ATOM    941  H   ARG A  60     -26.717 -60.414 -19.602  1.00  1.100          H  
ATOM    942  HA  ARG A  60     -28.770 -58.765 -18.561  1.00  1.120          H  
ATOM    943 1HB  ARG A  60     -26.267 -59.820 -17.338  1.00  1.560          H  
ATOM    944 2HB  ARG A  60     -27.503 -58.974 -16.407  1.00  1.560          H  
ATOM    945 1HG  ARG A  60     -29.158 -60.705 -17.167  1.00  1.560          H  
ATOM    946 2HG  ARG A  60     -27.835 -61.606 -17.866  1.00  1.560          H  
ATOM    947 1HD  ARG A  60     -28.348 -60.987 -15.072  1.00  1.560          H  
ATOM    948 2HD  ARG A  60     -28.164 -62.517 -15.879  1.00  1.560          H  
ATOM    949  HE  ARG A  60     -25.858 -62.137 -16.067  1.00  1.560          H  
ATOM    950 1HH1 ARG A  60     -27.553 -59.728 -13.947  1.00  1.560          H  
ATOM    951 2HH1 ARG A  60     -26.014 -59.202 -13.249  1.00  1.560          H  
ATOM    952 1HH2 ARG A  60     -24.025 -61.388 -15.075  1.00  1.560          H  
ATOM    953 2HH2 ARG A  60     -24.070 -60.128 -13.863  1.00  1.560          H  
ATOM    954  N   HIS A  61     -25.870 -57.138 -18.679  1.00  0.820          N  
ATOM    955  CA  HIS A  61     -25.263 -55.799 -18.544  1.00  0.810          C  
ATOM    956  C   HIS A  61     -25.065 -55.128 -19.923  1.00  0.790          C  
ATOM    957  O   HIS A  61     -24.093 -55.453 -20.606  1.00  0.790          O  
ATOM    958  CB  HIS A  61     -23.850 -55.837 -17.924  1.00  1.140          C  
ATOM    959  CG  HIS A  61     -23.653 -56.327 -16.497  1.00  1.140          C  
ATOM    960  ND1 HIS A  61     -23.316 -55.467 -15.409  1.00  1.140          N  
ATOM    961  CD2 HIS A  61     -23.677 -57.579 -15.993  1.00  1.140          C  
ATOM    962  CE1 HIS A  61     -23.178 -56.218 -14.325  1.00  1.140          C  
ATOM    963  NE2 HIS A  61     -23.372 -57.485 -14.650  1.00  1.140          N  
ATOM    964  H   HIS A  61     -25.297 -57.922 -19.023  1.00  0.980          H  
ATOM    965  HA  HIS A  61     -25.884 -55.193 -17.910  1.00  0.970          H  
ATOM    966 1HB  HIS A  61     -23.229 -56.441 -18.546  1.00  1.370          H  
ATOM    967 2HB  HIS A  61     -23.448 -54.831 -17.975  1.00  1.370          H  
ATOM    968  HD2 HIS A  61     -23.878 -58.496 -16.556  1.00  1.370          H  
ATOM    969  HE1 HIS A  61     -22.921 -55.880 -13.351  1.00  1.370          H  
ATOM    970  HE2 HIS A  61     -23.285 -58.284 -13.977  1.00  1.370          H  
ATOM    971  N   PRO A  62     -25.873 -54.110 -20.316  1.00  0.820          N  
ATOM    972  CA  PRO A  62     -25.859 -53.435 -21.626  1.00  0.830          C  
ATOM    973  C   PRO A  62     -24.471 -52.992 -22.121  1.00  0.760          C  
ATOM    974  O   PRO A  62     -24.207 -53.010 -23.323  1.00  0.770          O  
ATOM    975  CB  PRO A  62     -26.773 -52.228 -21.369  1.00  1.240          C  
ATOM    976  CG  PRO A  62     -27.746 -52.720 -20.317  1.00  1.240          C  
ATOM    977  CD  PRO A  62     -26.920 -53.591 -19.401  1.00  1.240          C  
ATOM    978  HA  PRO A  62     -26.311 -54.109 -22.366  1.00  1.000          H  
ATOM    979 1HB  PRO A  62     -26.178 -51.358 -21.035  1.00  1.490          H  
ATOM    980 2HB  PRO A  62     -27.271 -51.926 -22.303  1.00  1.490          H  
ATOM    981 1HG  PRO A  62     -28.224 -51.884 -19.784  1.00  1.490          H  
ATOM    982 2HG  PRO A  62     -28.558 -53.286 -20.798  1.00  1.490          H  
ATOM    983 1HD  PRO A  62     -26.479 -52.993 -18.590  1.00  1.490          H  
ATOM    984 2HD  PRO A  62     -27.574 -54.394 -19.032  1.00  1.490          H  
ATOM    985  N   MET A  63     -23.560 -52.614 -21.221  1.00  0.710          N  
ATOM    986  CA  MET A  63     -22.225 -52.215 -21.671  1.00  0.670          C  
ATOM    987  C   MET A  63     -21.458 -53.262 -22.423  1.00  0.760          C  
ATOM    988  O   MET A  63     -20.655 -52.926 -23.280  1.00  1.000          O  
ATOM    989  CB  MET A  63     -21.389 -51.727 -20.514  1.00  0.950          C  
ATOM    990  CG  MET A  63     -21.739 -50.378 -20.117  1.00  0.950          C  
ATOM    991  SD  MET A  63     -21.365 -49.172 -21.443  1.00  0.950          S  
ATOM    992  CE  MET A  63     -19.575 -49.116 -21.356  1.00  0.950          C  
ATOM    993  H   MET A  63     -23.756 -52.579 -20.232  1.00  0.850          H  
ATOM    994  HA  MET A  63     -22.361 -51.385 -22.357  1.00  0.800          H  
ATOM    995 1HB  MET A  63     -21.563 -52.372 -19.649  1.00  1.140          H  
ATOM    996 2HB  MET A  63     -20.335 -51.802 -20.751  1.00  1.140          H  
ATOM    997 1HG  MET A  63     -22.801 -50.348 -19.918  1.00  1.140          H  
ATOM    998 2HG  MET A  63     -21.202 -50.101 -19.221  1.00  1.140          H  
ATOM    999 1HE  MET A  63     -19.201 -48.402 -22.063  1.00  1.140          H  
ATOM   1000 2HE  MET A  63     -19.276 -48.808 -20.357  1.00  1.140          H  
ATOM   1001 3HE  MET A  63     -19.151 -50.091 -21.572  1.00  1.140          H  
ATOM   1002  N   LEU A  64     -21.748 -54.525 -22.186  1.00  0.690          N  
ATOM   1003  CA  LEU A  64     -20.995 -55.599 -22.800  1.00  0.750          C  
ATOM   1004  C   LEU A  64     -21.371 -55.817 -24.264  1.00  0.860          C  
ATOM   1005  O   LEU A  64     -20.727 -56.590 -24.977  1.00  1.040          O  
ATOM   1006  CB  LEU A  64     -21.228 -56.859 -21.964  1.00  1.030          C  
ATOM   1007  CG  LEU A  64     -20.664 -56.830 -20.485  1.00  1.030          C  
ATOM   1008  CD1 LEU A  64     -21.128 -58.020 -19.697  1.00  1.030          C  
ATOM   1009  CD2 LEU A  64     -19.192 -56.879 -20.524  1.00  1.030          C  
ATOM   1010  H   LEU A  64     -22.495 -54.771 -21.526  1.00  0.830          H  
ATOM   1011  HA  LEU A  64     -19.947 -55.326 -22.780  1.00  0.900          H  
ATOM   1012 1HB  LEU A  64     -22.310 -57.027 -21.908  1.00  1.230          H  
ATOM   1013 2HB  LEU A  64     -20.780 -57.661 -22.476  1.00  1.230          H  
ATOM   1014  HG  LEU A  64     -21.009 -55.921 -19.992  1.00  1.230          H  
ATOM   1015 1HD1 LEU A  64     -20.728 -57.961 -18.684  1.00  1.230          H  
ATOM   1016 2HD1 LEU A  64     -22.209 -58.027 -19.656  1.00  1.230          H  
ATOM   1017 3HD1 LEU A  64     -20.788 -58.925 -20.156  1.00  1.230          H  
ATOM   1018 1HD2 LEU A  64     -18.801 -56.844 -19.517  1.00  1.230          H  
ATOM   1019 2HD2 LEU A  64     -18.866 -57.790 -21.010  1.00  1.230          H  
ATOM   1020 3HD2 LEU A  64     -18.842 -56.048 -21.068  1.00  1.230          H  
ATOM   1021  N   ARG A  65     -22.392 -55.093 -24.715  1.00  0.800          N  
ATOM   1022  CA  ARG A  65     -22.874 -55.096 -26.082  1.00  0.900          C  
ATOM   1023  C   ARG A  65     -22.735 -53.711 -26.716  1.00  0.760          C  
ATOM   1024  O   ARG A  65     -23.254 -53.479 -27.808  1.00  1.030          O  
ATOM   1025  CB  ARG A  65     -24.325 -55.526 -26.097  1.00  1.220          C  
ATOM   1026  CG  ARG A  65     -24.502 -56.937 -25.728  1.00  1.220          C  
ATOM   1027  CD  ARG A  65     -25.897 -57.407 -25.727  1.00  1.220          C  
ATOM   1028  NE  ARG A  65     -26.629 -57.073 -24.486  1.00  1.220          N  
ATOM   1029  CZ  ARG A  65     -27.590 -56.124 -24.318  1.00  1.220          C  
ATOM   1030  NH1 ARG A  65     -27.929 -55.303 -25.284  1.00  1.220          N  
ATOM   1031  NH2 ARG A  65     -28.213 -56.027 -23.149  1.00  1.220          N  
ATOM   1032  H   ARG A  65     -22.880 -54.481 -24.056  1.00  0.960          H  
ATOM   1033  HA  ARG A  65     -22.284 -55.806 -26.661  1.00  1.080          H  
ATOM   1034 1HB  ARG A  65     -24.895 -54.910 -25.401  1.00  1.460          H  
ATOM   1035 2HB  ARG A  65     -24.746 -55.382 -27.094  1.00  1.460          H  
ATOM   1036 1HG  ARG A  65     -23.907 -57.566 -26.379  1.00  1.460          H  
ATOM   1037 2HG  ARG A  65     -24.148 -57.031 -24.707  1.00  1.460          H  
ATOM   1038 1HD  ARG A  65     -26.423 -56.971 -26.576  1.00  1.460          H  
ATOM   1039 2HD  ARG A  65     -25.897 -58.491 -25.835  1.00  1.460          H  
ATOM   1040  HE  ARG A  65     -26.369 -57.637 -23.655  1.00  1.460          H  
ATOM   1041 1HH1 ARG A  65     -27.454 -55.327 -26.194  1.00  1.460          H  
ATOM   1042 2HH1 ARG A  65     -28.642 -54.618 -25.125  1.00  1.460          H  
ATOM   1043 1HH2 ARG A  65     -28.011 -56.700 -22.388  1.00  1.460          H  
ATOM   1044 2HH2 ARG A  65     -28.932 -55.339 -23.015  1.00  1.460          H  
ATOM   1045  N   ALA A  66     -22.085 -52.783 -26.011  1.00  0.600          N  
ATOM   1046  CA  ALA A  66     -21.949 -51.419 -26.492  1.00  0.680          C  
ATOM   1047  C   ALA A  66     -20.779 -51.274 -27.456  1.00  0.740          C  
ATOM   1048  O   ALA A  66     -19.825 -52.050 -27.425  1.00  0.760          O  
ATOM   1049  CB  ALA A  66     -21.803 -50.463 -25.312  1.00  0.920          C  
ATOM   1050  H   ALA A  66     -21.646 -53.022 -25.118  1.00  0.720          H  
ATOM   1051  HA  ALA A  66     -22.856 -51.168 -27.036  1.00  0.820          H  
ATOM   1052 1HB  ALA A  66     -21.742 -49.442 -25.676  1.00  1.100          H  
ATOM   1053 2HB  ALA A  66     -22.671 -50.569 -24.664  1.00  1.100          H  
ATOM   1054 3HB  ALA A  66     -20.908 -50.708 -24.756  1.00  1.100          H  
ATOM   1055  N   VAL A  67     -20.870 -50.266 -28.319  1.00  0.860          N  
ATOM   1056  CA  VAL A  67     -19.790 -49.950 -29.263  1.00  0.990          C  
ATOM   1057  C   VAL A  67     -19.423 -48.508 -29.217  1.00  1.000          C  
ATOM   1058  O   VAL A  67     -20.241 -47.668 -28.847  1.00  1.050          O  
ATOM   1059  CB  VAL A  67     -20.220 -50.196 -30.716  1.00  1.330          C  
ATOM   1060  CG1 VAL A  67     -20.571 -51.557 -30.873  1.00  1.330          C  
ATOM   1061  CG2 VAL A  67     -21.362 -49.274 -31.101  1.00  1.330          C  
ATOM   1062  H   VAL A  67     -21.726 -49.705 -28.281  1.00  1.030          H  
ATOM   1063  HA  VAL A  67     -18.911 -50.553 -29.025  1.00  1.190          H  
ATOM   1064  HB  VAL A  67     -19.391 -50.008 -31.379  1.00  1.600          H  
ATOM   1065 1HG1 VAL A  67     -20.851 -51.710 -31.902  1.00  1.600          H  
ATOM   1066 2HG1 VAL A  67     -19.700 -52.128 -30.621  1.00  1.600          H  
ATOM   1067 3HG1 VAL A  67     -21.389 -51.830 -30.233  1.00  1.600          H  
ATOM   1068 1HG2 VAL A  67     -21.654 -49.480 -32.131  1.00  1.600          H  
ATOM   1069 2HG2 VAL A  67     -22.182 -49.463 -30.439  1.00  1.600          H  
ATOM   1070 3HG2 VAL A  67     -21.079 -48.228 -31.032  1.00  1.600          H  
ATOM   1071  N   ILE A  68     -18.246 -48.181 -29.710  1.00  0.970          N  
ATOM   1072  CA  ILE A  68     -17.930 -46.770 -29.811  1.00  0.930          C  
ATOM   1073  C   ILE A  68     -17.845 -46.393 -31.265  1.00  0.880          C  
ATOM   1074  O   ILE A  68     -17.063 -46.936 -32.048  1.00  1.080          O  
ATOM   1075  CB  ILE A  68     -16.701 -46.341 -29.000  1.00  1.320          C  
ATOM   1076  CG1 ILE A  68     -16.960 -46.663 -27.491  1.00  1.320          C  
ATOM   1077  CG2 ILE A  68     -16.453 -44.867 -29.183  1.00  1.320          C  
ATOM   1078  CD1 ILE A  68     -15.793 -46.456 -26.555  1.00  1.320          C  
ATOM   1079  H   ILE A  68     -17.618 -48.920 -30.048  1.00  1.160          H  
ATOM   1080  HA  ILE A  68     -18.748 -46.195 -29.403  1.00  1.120          H  
ATOM   1081  HB  ILE A  68     -15.847 -46.863 -29.327  1.00  1.580          H  
ATOM   1082 1HG1 ILE A  68     -17.778 -46.056 -27.149  1.00  1.580          H  
ATOM   1083 2HG1 ILE A  68     -17.248 -47.709 -27.414  1.00  1.580          H  
ATOM   1084 1HG2 ILE A  68     -15.606 -44.614 -28.606  1.00  1.580          H  
ATOM   1085 2HG2 ILE A  68     -16.261 -44.637 -30.232  1.00  1.580          H  
ATOM   1086 3HG2 ILE A  68     -17.318 -44.292 -28.844  1.00  1.580          H  
ATOM   1087 1HD1 ILE A  68     -16.088 -46.734 -25.536  1.00  1.580          H  
ATOM   1088 2HD1 ILE A  68     -14.982 -47.071 -26.877  1.00  1.580          H  
ATOM   1089 3HD1 ILE A  68     -15.475 -45.422 -26.552  1.00  1.580          H  
ATOM   1090  N   LEU A  69     -18.680 -45.436 -31.603  1.00  0.810          N  
ATOM   1091  CA  LEU A  69     -18.834 -44.943 -32.936  1.00  0.850          C  
ATOM   1092  C   LEU A  69     -17.670 -43.989 -33.173  1.00  0.900          C  
ATOM   1093  O   LEU A  69     -17.425 -43.114 -32.326  1.00  1.120          O  
ATOM   1094  CB  LEU A  69     -20.173 -44.183 -33.011  1.00  1.170          C  
ATOM   1095  CG  LEU A  69     -21.459 -44.997 -32.658  1.00  1.170          C  
ATOM   1096  CD1 LEU A  69     -22.641 -44.036 -32.630  1.00  1.170          C  
ATOM   1097  CD2 LEU A  69     -21.691 -46.119 -33.664  1.00  1.170          C  
ATOM   1098  H   LEU A  69     -19.239 -45.011 -30.866  1.00  0.970          H  
ATOM   1099  HA  LEU A  69     -18.806 -45.787 -33.614  1.00  1.020          H  
ATOM   1100 1HB  LEU A  69     -20.129 -43.348 -32.316  1.00  1.410          H  
ATOM   1101 2HB  LEU A  69     -20.304 -43.776 -34.009  1.00  1.410          H  
ATOM   1102  HG  LEU A  69     -21.351 -45.430 -31.660  1.00  1.410          H  
ATOM   1103 1HD1 LEU A  69     -23.546 -44.571 -32.364  1.00  1.410          H  
ATOM   1104 2HD1 LEU A  69     -22.452 -43.259 -31.890  1.00  1.410          H  
ATOM   1105 3HD1 LEU A  69     -22.769 -43.581 -33.611  1.00  1.410          H  
ATOM   1106 1HD2 LEU A  69     -22.596 -46.666 -33.387  1.00  1.410          H  
ATOM   1107 2HD2 LEU A  69     -21.812 -45.705 -34.665  1.00  1.410          H  
ATOM   1108 3HD2 LEU A  69     -20.850 -46.806 -33.655  1.00  1.410          H  
ATOM   1109  N   PRO A  70     -17.108 -43.951 -34.396  1.00  1.120          N  
ATOM   1110  CA  PRO A  70     -15.964 -43.154 -34.827  1.00  1.340          C  
ATOM   1111  C   PRO A  70     -16.192 -41.659 -34.681  1.00  1.100          C  
ATOM   1112  O   PRO A  70     -15.248 -40.884 -34.732  1.00  1.330          O  
ATOM   1113  CB  PRO A  70     -15.797 -43.554 -36.299  1.00  2.010          C  
ATOM   1114  CG  PRO A  70     -17.148 -44.078 -36.721  1.00  2.010          C  
ATOM   1115  CD  PRO A  70     -17.699 -44.761 -35.494  1.00  2.010          C  
ATOM   1116  HA  PRO A  70     -15.080 -43.463 -34.250  1.00  1.610          H  
ATOM   1117 1HB  PRO A  70     -15.495 -42.673 -36.884  1.00  2.410          H  
ATOM   1118 2HB  PRO A  70     -14.987 -44.295 -36.399  1.00  2.410          H  
ATOM   1119 1HG  PRO A  70     -17.784 -43.248 -37.072  1.00  2.410          H  
ATOM   1120 2HG  PRO A  70     -17.036 -44.769 -37.572  1.00  2.410          H  
ATOM   1121 1HD  PRO A  70     -18.791 -44.682 -35.533  1.00  2.410          H  
ATOM   1122 2HD  PRO A  70     -17.349 -45.809 -35.436  1.00  2.410          H  
ATOM   1123  N   GLU A  71     -17.448 -41.264 -34.522  1.00  1.000          N  
ATOM   1124  CA  GLU A  71     -17.841 -39.878 -34.366  1.00  1.250          C  
ATOM   1125  C   GLU A  71     -17.555 -39.360 -32.942  1.00  1.500          C  
ATOM   1126  O   GLU A  71     -17.665 -38.161 -32.683  1.00  1.710          O  
ATOM   1127  CB  GLU A  71     -19.339 -39.762 -34.654  1.00  1.650          C  
ATOM   1128  CG  GLU A  71     -19.735 -40.131 -36.087  1.00  1.650          C  
ATOM   1129  CD  GLU A  71     -21.216 -39.996 -36.351  1.00  1.650          C  
ATOM   1130  OE1 GLU A  71     -21.939 -39.678 -35.436  1.00  1.650          O  
ATOM   1131  OE2 GLU A  71     -21.620 -40.218 -37.467  1.00  1.650          O  
ATOM   1132  H   GLU A  71     -18.179 -41.956 -34.494  1.00  1.200          H  
ATOM   1133  HA  GLU A  71     -17.278 -39.274 -35.076  1.00  1.500          H  
ATOM   1134 1HB  GLU A  71     -19.890 -40.411 -33.969  1.00  1.980          H  
ATOM   1135 2HB  GLU A  71     -19.665 -38.739 -34.470  1.00  1.980          H  
ATOM   1136 1HG  GLU A  71     -19.183 -39.528 -36.788  1.00  1.980          H  
ATOM   1137 2HG  GLU A  71     -19.448 -41.168 -36.258  1.00  1.980          H  
ATOM   1138  N   GLY A  72     -17.199 -40.264 -32.016  1.00  1.710          N  
ATOM   1139  CA  GLY A  72     -16.919 -39.879 -30.632  1.00  2.260          C  
ATOM   1140  C   GLY A  72     -18.089 -40.101 -29.676  1.00  1.680          C  
ATOM   1141  O   GLY A  72     -18.222 -39.379 -28.686  1.00  1.890          O  
ATOM   1142  H   GLY A  72     -17.147 -41.249 -32.280  1.00  2.050          H  
ATOM   1143 1HA  GLY A  72     -16.075 -40.452 -30.274  1.00  2.710          H  
ATOM   1144 2HA  GLY A  72     -16.618 -38.835 -30.603  1.00  2.710          H  
ATOM   1145  N   LYS A  73     -18.955 -41.065 -29.998  1.00  1.100          N  
ATOM   1146  CA  LYS A  73     -20.127 -41.392 -29.165  1.00  0.950          C  
ATOM   1147  C   LYS A  73     -20.256 -42.895 -28.976  1.00  0.940          C  
ATOM   1148  O   LYS A  73     -19.744 -43.661 -29.787  1.00  1.510          O  
ATOM   1149  CB  LYS A  73     -21.415 -40.829 -29.770  1.00  1.390          C  
ATOM   1150  CG  LYS A  73     -21.445 -39.313 -29.849  1.00  1.390          C  
ATOM   1151  CD  LYS A  73     -22.773 -38.801 -30.375  1.00  1.390          C  
ATOM   1152  CE  LYS A  73     -22.771 -37.284 -30.474  1.00  1.390          C  
ATOM   1153  NZ  LYS A  73     -24.057 -36.760 -31.013  1.00  1.390          N  
ATOM   1154  H   LYS A  73     -18.737 -41.624 -30.823  1.00  1.320          H  
ATOM   1155  HA  LYS A  73     -19.993 -40.949 -28.176  1.00  1.140          H  
ATOM   1156 1HB  LYS A  73     -21.553 -41.226 -30.773  1.00  1.670          H  
ATOM   1157 2HB  LYS A  73     -22.265 -41.153 -29.162  1.00  1.670          H  
ATOM   1158 1HG  LYS A  73     -21.260 -38.898 -28.857  1.00  1.670          H  
ATOM   1159 2HG  LYS A  73     -20.652 -38.973 -30.517  1.00  1.670          H  
ATOM   1160 1HD  LYS A  73     -22.973 -39.231 -31.360  1.00  1.670          H  
ATOM   1161 2HD  LYS A  73     -23.567 -39.099 -29.694  1.00  1.670          H  
ATOM   1162 1HE  LYS A  73     -22.606 -36.865 -29.482  1.00  1.670          H  
ATOM   1163 2HE  LYS A  73     -21.958 -36.971 -31.130  1.00  1.670          H  
ATOM   1164 1HZ  LYS A  73     -24.016 -35.752 -31.062  1.00  1.670          H  
ATOM   1165 2HZ  LYS A  73     -24.211 -37.137 -31.941  1.00  1.670          H  
ATOM   1166 3HZ  LYS A  73     -24.816 -37.036 -30.407  1.00  1.670          H  
ATOM   1167  N   GLN A  74     -20.929 -43.328 -27.916  1.00  1.230          N  
ATOM   1168  CA  GLN A  74     -21.094 -44.759 -27.679  1.00  1.420          C  
ATOM   1169  C   GLN A  74     -22.535 -45.190 -27.930  1.00  1.020          C  
ATOM   1170  O   GLN A  74     -23.444 -44.410 -27.741  1.00  1.670          O  
ATOM   1171  CB  GLN A  74     -20.573 -45.076 -26.289  1.00  1.910          C  
ATOM   1172  CG  GLN A  74     -20.466 -46.516 -25.938  1.00  1.910          C  
ATOM   1173  CD  GLN A  74     -19.726 -46.734 -24.677  1.00  1.910          C  
ATOM   1174  OE1 GLN A  74     -19.686 -45.955 -23.713  1.00  1.910          O  
ATOM   1175  NE2 GLN A  74     -19.083 -47.840 -24.675  1.00  1.910          N  
ATOM   1176  H   GLN A  74     -21.336 -42.658 -27.251  1.00  1.480          H  
ATOM   1177  HA  GLN A  74     -20.478 -45.294 -28.384  1.00  1.700          H  
ATOM   1178 1HB  GLN A  74     -19.604 -44.705 -26.223  1.00  2.290          H  
ATOM   1179 2HB  GLN A  74     -21.163 -44.546 -25.559  1.00  2.290          H  
ATOM   1180 1HG  GLN A  74     -21.433 -46.988 -25.895  1.00  2.290          H  
ATOM   1181 2HG  GLN A  74     -19.877 -46.990 -26.677  1.00  2.290          H  
ATOM   1182 1HE2 GLN A  74     -18.544 -48.109 -23.883  1.00  2.290          H  
ATOM   1183 2HE2 GLN A  74     -19.102 -48.439 -25.480  1.00  2.290          H  
ATOM   1184  N   GLN A  75     -22.754 -46.397 -28.438  1.00  0.920          N  
ATOM   1185  CA  GLN A  75     -24.119 -46.866 -28.738  1.00  1.140          C  
ATOM   1186  C   GLN A  75     -24.477 -48.173 -28.038  1.00  0.900          C  
ATOM   1187  O   GLN A  75     -23.626 -49.046 -27.853  1.00  0.790          O  
ATOM   1188  CB  GLN A  75     -24.302 -47.032 -30.252  1.00  1.510          C  
ATOM   1189  CG  GLN A  75     -25.718 -47.426 -30.733  1.00  1.510          C  
ATOM   1190  CD  GLN A  75     -25.757 -47.601 -32.221  1.00  1.510          C  
ATOM   1191  OE1 GLN A  75     -24.762 -48.053 -32.800  1.00  1.510          O  
ATOM   1192  NE2 GLN A  75     -26.879 -47.275 -32.864  1.00  1.510          N  
ATOM   1193  H   GLN A  75     -21.946 -47.000 -28.608  1.00  1.100          H  
ATOM   1194  HA  GLN A  75     -24.825 -46.112 -28.392  1.00  1.370          H  
ATOM   1195 1HB  GLN A  75     -24.046 -46.099 -30.732  1.00  1.810          H  
ATOM   1196 2HB  GLN A  75     -23.624 -47.768 -30.613  1.00  1.810          H  
ATOM   1197 1HG  GLN A  75     -26.029 -48.368 -30.301  1.00  1.810          H  
ATOM   1198 2HG  GLN A  75     -26.423 -46.639 -30.463  1.00  1.810          H  
ATOM   1199 1HE2 GLN A  75     -26.937 -47.387 -33.857  1.00  1.810          H  
ATOM   1200 2HE2 GLN A  75     -27.696 -46.915 -32.358  1.00  1.810          H  
ATOM   1201  N   ILE A  76     -25.755 -48.307 -27.652  1.00  1.390          N  
ATOM   1202  CA  ILE A  76     -26.243 -49.566 -27.041  1.00  1.640          C  
ATOM   1203  C   ILE A  76     -26.854 -50.499 -28.085  1.00  1.300          C  
ATOM   1204  O   ILE A  76     -27.898 -50.185 -28.661  1.00  1.830          O  
ATOM   1205  CB  ILE A  76     -27.379 -49.322 -26.016  1.00  2.200          C  
ATOM   1206  CG1 ILE A  76     -26.927 -48.439 -24.892  1.00  2.200          C  
ATOM   1207  CG2 ILE A  76     -27.879 -50.710 -25.450  1.00  2.200          C  
ATOM   1208  CD1 ILE A  76     -28.081 -47.918 -24.005  1.00  2.200          C  
ATOM   1209  H   ILE A  76     -26.381 -47.504 -27.819  1.00  1.670          H  
ATOM   1210  HA  ILE A  76     -25.409 -50.079 -26.560  1.00  1.970          H  
ATOM   1211  HB  ILE A  76     -28.186 -48.807 -26.506  1.00  2.640          H  
ATOM   1212 1HG1 ILE A  76     -26.250 -49.001 -24.289  1.00  2.640          H  
ATOM   1213 2HG1 ILE A  76     -26.407 -47.579 -25.302  1.00  2.640          H  
ATOM   1214 1HG2 ILE A  76     -28.677 -50.563 -24.744  1.00  2.640          H  
ATOM   1215 2HG2 ILE A  76     -28.249 -51.347 -26.249  1.00  2.640          H  
ATOM   1216 3HG2 ILE A  76     -27.048 -51.215 -24.949  1.00  2.640          H  
ATOM   1217 1HD1 ILE A  76     -27.696 -47.286 -23.222  1.00  2.640          H  
ATOM   1218 2HD1 ILE A  76     -28.769 -47.329 -24.618  1.00  2.640          H  
ATOM   1219 3HD1 ILE A  76     -28.627 -48.726 -23.544  1.00  2.640          H  
ATOM   1220  N   LEU A  77     -26.283 -51.684 -28.265  1.00  1.010          N  
ATOM   1221  CA  LEU A  77     -26.824 -52.619 -29.245  1.00  0.820          C  
ATOM   1222  C   LEU A  77     -27.626 -53.689 -28.521  1.00  0.750          C  
ATOM   1223  O   LEU A  77     -27.079 -54.505 -27.776  1.00  1.220          O  
ATOM   1224  CB  LEU A  77     -25.721 -53.269 -30.091  1.00  1.220          C  
ATOM   1225  CG  LEU A  77     -24.999 -52.405 -31.210  1.00  1.220          C  
ATOM   1226  CD1 LEU A  77     -25.986 -51.951 -32.280  1.00  1.220          C  
ATOM   1227  CD2 LEU A  77     -24.328 -51.185 -30.606  1.00  1.220          C  
ATOM   1228  H   LEU A  77     -25.435 -51.918 -27.758  1.00  1.210          H  
ATOM   1229  HA  LEU A  77     -27.508 -52.087 -29.899  1.00  0.980          H  
ATOM   1230 1HB  LEU A  77     -24.962 -53.650 -29.433  1.00  1.470          H  
ATOM   1231 2HB  LEU A  77     -26.164 -54.124 -30.600  1.00  1.470          H  
ATOM   1232  HG  LEU A  77     -24.236 -53.033 -31.684  1.00  1.470          H  
ATOM   1233 1HD1 LEU A  77     -25.446 -51.385 -33.042  1.00  1.470          H  
ATOM   1234 2HD1 LEU A  77     -26.454 -52.821 -32.739  1.00  1.470          H  
ATOM   1235 3HD1 LEU A  77     -26.751 -51.312 -31.848  1.00  1.470          H  
ATOM   1236 1HD2 LEU A  77     -23.830 -50.654 -31.406  1.00  1.470          H  
ATOM   1237 2HD2 LEU A  77     -25.038 -50.529 -30.168  1.00  1.470          H  
ATOM   1238 3HD2 LEU A  77     -23.608 -51.495 -29.851  1.00  1.470          H  
ATOM   1239  N   ARG A  78     -28.935 -53.663 -28.753  1.00  0.840          N  
ATOM   1240  CA  ARG A  78     -29.928 -54.515 -28.098  1.00  0.910          C  
ATOM   1241  C   ARG A  78     -29.680 -56.020 -28.169  1.00  0.890          C  
ATOM   1242  O   ARG A  78     -29.938 -56.732 -27.198  1.00  1.180          O  
ATOM   1243  CB  ARG A  78     -31.299 -54.248 -28.707  1.00  1.250          C  
ATOM   1244  CG  ARG A  78     -32.453 -55.075 -28.122  1.00  1.250          C  
ATOM   1245  CD  ARG A  78     -33.762 -54.725 -28.753  1.00  1.250          C  
ATOM   1246  NE  ARG A  78     -33.777 -55.010 -30.194  1.00  1.250          N  
ATOM   1247  CZ  ARG A  78     -33.959 -56.231 -30.759  1.00  1.250          C  
ATOM   1248  NH1 ARG A  78     -34.143 -57.302 -30.012  1.00  1.250          N  
ATOM   1249  NH2 ARG A  78     -33.951 -56.346 -32.079  1.00  1.250          N  
ATOM   1250  H   ARG A  78     -29.263 -52.958 -29.402  1.00  1.010          H  
ATOM   1251  HA  ARG A  78     -29.964 -54.226 -27.049  1.00  1.090          H  
ATOM   1252 1HB  ARG A  78     -31.546 -53.194 -28.604  1.00  1.500          H  
ATOM   1253 2HB  ARG A  78     -31.257 -54.467 -29.772  1.00  1.500          H  
ATOM   1254 1HG  ARG A  78     -32.271 -56.129 -28.302  1.00  1.500          H  
ATOM   1255 2HG  ARG A  78     -32.524 -54.910 -27.050  1.00  1.500          H  
ATOM   1256 1HD  ARG A  78     -34.566 -55.284 -28.276  1.00  1.500          H  
ATOM   1257 2HD  ARG A  78     -33.944 -53.657 -28.619  1.00  1.500          H  
ATOM   1258  HE  ARG A  78     -33.650 -54.223 -30.821  1.00  1.500          H  
ATOM   1259 1HH1 ARG A  78     -34.149 -57.228 -29.007  1.00  1.500          H  
ATOM   1260 2HH1 ARG A  78     -34.273 -58.208 -30.446  1.00  1.500          H  
ATOM   1261 1HH2 ARG A  78     -33.811 -55.528 -32.657  1.00  1.500          H  
ATOM   1262 2HH2 ARG A  78     -34.083 -57.250 -32.510  1.00  1.500          H  
ATOM   1263  N   ASP A  79     -29.253 -56.513 -29.324  1.00  0.920          N  
ATOM   1264  CA  ASP A  79     -29.080 -57.947 -29.518  1.00  0.960          C  
ATOM   1265  C   ASP A  79     -27.964 -58.224 -30.521  1.00  1.000          C  
ATOM   1266  O   ASP A  79     -28.076 -57.872 -31.700  1.00  1.110          O  
ATOM   1267  CB  ASP A  79     -30.406 -58.581 -29.981  1.00  1.330          C  
ATOM   1268  CG  ASP A  79     -30.383 -60.121 -30.059  1.00  1.330          C  
ATOM   1269  OD1 ASP A  79     -29.335 -60.684 -29.871  1.00  1.330          O  
ATOM   1270  OD2 ASP A  79     -31.421 -60.712 -30.306  1.00  1.330          O  
ATOM   1271  H   ASP A  79     -29.042 -55.885 -30.084  1.00  1.100          H  
ATOM   1272  HA  ASP A  79     -28.796 -58.396 -28.566  1.00  1.150          H  
ATOM   1273 1HB  ASP A  79     -31.194 -58.289 -29.289  1.00  1.590          H  
ATOM   1274 2HB  ASP A  79     -30.673 -58.184 -30.961  1.00  1.590          H  
ATOM   1275  N   VAL A  80     -26.852 -58.768 -30.034  1.00  1.170          N  
ATOM   1276  CA  VAL A  80     -25.709 -59.022 -30.894  1.00  1.420          C  
ATOM   1277  C   VAL A  80     -25.561 -60.564 -31.025  1.00  1.480          C  
ATOM   1278  O   VAL A  80     -25.605 -61.262 -30.015  1.00  1.690          O  
ATOM   1279  CB  VAL A  80     -24.455 -58.324 -30.329  1.00  1.890          C  
ATOM   1280  CG1 VAL A  80     -24.736 -56.819 -30.171  1.00  1.890          C  
ATOM   1281  CG2 VAL A  80     -24.031 -58.919 -29.023  1.00  1.890          C  
ATOM   1282  H   VAL A  80     -26.845 -59.042 -29.063  1.00  1.400          H  
ATOM   1283  HA  VAL A  80     -25.911 -58.551 -31.844  1.00  1.700          H  
ATOM   1284  HB  VAL A  80     -23.671 -58.424 -31.039  1.00  2.270          H  
ATOM   1285 1HG1 VAL A  80     -23.842 -56.313 -29.810  1.00  2.270          H  
ATOM   1286 2HG1 VAL A  80     -25.018 -56.402 -31.136  1.00  2.270          H  
ATOM   1287 3HG1 VAL A  80     -25.547 -56.660 -29.456  1.00  2.270          H  
ATOM   1288 1HG2 VAL A  80     -23.147 -58.406 -28.661  1.00  2.270          H  
ATOM   1289 2HG2 VAL A  80     -24.829 -58.816 -28.304  1.00  2.270          H  
ATOM   1290 3HG2 VAL A  80     -23.794 -59.960 -29.164  1.00  2.270          H  
ATOM   1291  N   PRO A  81     -25.483 -61.110 -32.256  1.00  1.590          N  
ATOM   1292  CA  PRO A  81     -25.440 -62.534 -32.608  1.00  1.790          C  
ATOM   1293  C   PRO A  81     -24.100 -63.236 -32.432  1.00  2.120          C  
ATOM   1294  O   PRO A  81     -23.069 -62.592 -32.431  1.00  2.490          O  
ATOM   1295  CB  PRO A  81     -25.779 -62.491 -34.102  1.00  2.690          C  
ATOM   1296  CG  PRO A  81     -25.201 -61.180 -34.576  1.00  2.690          C  
ATOM   1297  CD  PRO A  81     -25.419 -60.218 -33.433  1.00  2.690          C  
ATOM   1298  HA  PRO A  81     -26.224 -63.062 -32.048  1.00  2.150          H  
ATOM   1299 1HB  PRO A  81     -25.335 -63.353 -34.615  1.00  3.220          H  
ATOM   1300 2HB  PRO A  81     -26.868 -62.560 -34.244  1.00  3.220          H  
ATOM   1301 1HG  PRO A  81     -24.128 -61.312 -34.810  1.00  3.220          H  
ATOM   1302 2HG  PRO A  81     -25.691 -60.859 -35.509  1.00  3.220          H  
ATOM   1303 1HD  PRO A  81     -24.553 -59.534 -33.359  1.00  3.220          H  
ATOM   1304 2HD  PRO A  81     -26.381 -59.696 -33.591  1.00  3.220          H  
ATOM   1305  N   GLU A  82     -24.131 -64.572 -32.417  1.00  2.590          N  
ATOM   1306  CA  GLU A  82     -22.922 -65.409 -32.493  1.00  3.070          C  
ATOM   1307  C   GLU A  82     -21.768 -65.053 -31.557  1.00  2.330          C  
ATOM   1308  O   GLU A  82     -20.689 -64.663 -32.000  1.00  2.350          O  
ATOM   1309  CB  GLU A  82     -22.388 -65.418 -33.935  1.00  4.110          C  
ATOM   1310  CG  GLU A  82     -23.360 -65.996 -34.972  1.00  4.110          C  
ATOM   1311  CD  GLU A  82     -22.770 -66.119 -36.371  1.00  4.110          C  
ATOM   1312  OE1 GLU A  82     -21.704 -65.603 -36.607  1.00  4.110          O  
ATOM   1313  OE2 GLU A  82     -23.400 -66.737 -37.198  1.00  4.110          O  
ATOM   1314  H   GLU A  82     -25.029 -65.032 -32.376  1.00  3.110          H  
ATOM   1315  HA  GLU A  82     -23.221 -66.429 -32.251  1.00  3.680          H  
ATOM   1316 1HB  GLU A  82     -22.140 -64.400 -34.239  1.00  4.930          H  
ATOM   1317 2HB  GLU A  82     -21.469 -66.003 -33.978  1.00  4.930          H  
ATOM   1318 1HG  GLU A  82     -23.675 -66.982 -34.638  1.00  4.930          H  
ATOM   1319 2HG  GLU A  82     -24.238 -65.367 -35.018  1.00  4.930          H  
ATOM   1320  N   TYR A  83     -21.974 -65.198 -30.257  1.00  2.140          N  
ATOM   1321  CA  TYR A  83     -20.897 -64.889 -29.333  1.00  1.560          C  
ATOM   1322  C   TYR A  83     -19.723 -65.815 -29.586  1.00  1.230          C  
ATOM   1323  O   TYR A  83     -19.867 -67.042 -29.615  1.00  1.820          O  
ATOM   1324  CB  TYR A  83     -21.383 -65.014 -27.910  1.00  2.420          C  
ATOM   1325  CG  TYR A  83     -22.336 -63.968 -27.605  1.00  2.420          C  
ATOM   1326  CD1 TYR A  83     -23.677 -64.256 -27.535  1.00  2.420          C  
ATOM   1327  CD2 TYR A  83     -21.890 -62.698 -27.434  1.00  2.420          C  
ATOM   1328  CE1 TYR A  83     -24.565 -63.268 -27.272  1.00  2.420          C  
ATOM   1329  CE2 TYR A  83     -22.756 -61.720 -27.187  1.00  2.420          C  
ATOM   1330  CZ  TYR A  83     -24.102 -61.991 -27.095  1.00  2.420          C  
ATOM   1331  OH  TYR A  83     -24.988 -60.994 -26.829  1.00  2.420          O  
ATOM   1332  H   TYR A  83     -22.873 -65.506 -29.924  1.00  2.570          H  
ATOM   1333  HA  TYR A  83     -20.560 -63.872 -29.514  1.00  1.870          H  
ATOM   1334 1HB  TYR A  83     -21.860 -65.981 -27.758  1.00  2.900          H  
ATOM   1335 2HB  TYR A  83     -20.547 -64.936 -27.225  1.00  2.900          H  
ATOM   1336  HD1 TYR A  83     -24.031 -65.272 -27.690  1.00  2.900          H  
ATOM   1337  HD2 TYR A  83     -20.835 -62.470 -27.511  1.00  2.900          H  
ATOM   1338  HE1 TYR A  83     -25.630 -63.488 -27.209  1.00  2.900          H  
ATOM   1339  HE2 TYR A  83     -22.384 -60.713 -27.073  1.00  2.900          H  
ATOM   1340  HH  TYR A  83     -25.877 -61.314 -27.012  1.00  2.900          H  
ATOM   1341  N   GLU A  84     -18.537 -65.240 -29.696  1.00  1.240          N  
ATOM   1342  CA  GLU A  84     -17.362 -66.020 -30.024  1.00  1.880          C  
ATOM   1343  C   GLU A  84     -16.657 -66.645 -28.836  1.00  1.560          C  
ATOM   1344  O   GLU A  84     -15.566 -66.218 -28.455  1.00  1.630          O  
ATOM   1345  CB  GLU A  84     -16.388 -65.165 -30.842  1.00  2.380          C  
ATOM   1346  CG  GLU A  84     -16.983 -64.711 -32.190  1.00  2.380          C  
ATOM   1347  CD  GLU A  84     -16.042 -63.925 -33.075  1.00  2.380          C  
ATOM   1348  OE1 GLU A  84     -14.913 -63.734 -32.708  1.00  2.380          O  
ATOM   1349  OE2 GLU A  84     -16.475 -63.511 -34.123  1.00  2.380          O  
ATOM   1350  H   GLU A  84     -18.455 -64.238 -29.619  1.00  1.490          H  
ATOM   1351  HA  GLU A  84     -17.684 -66.840 -30.667  1.00  2.260          H  
ATOM   1352 1HB  GLU A  84     -16.105 -64.277 -30.275  1.00  2.850          H  
ATOM   1353 2HB  GLU A  84     -15.479 -65.733 -31.045  1.00  2.850          H  
ATOM   1354 1HG  GLU A  84     -17.316 -65.595 -32.733  1.00  2.850          H  
ATOM   1355 2HG  GLU A  84     -17.867 -64.103 -31.990  1.00  2.850          H  
ATOM   1356  N   ILE A  85     -17.272 -67.680 -28.276  1.00  1.310          N  
ATOM   1357  CA  ILE A  85     -16.630 -68.371 -27.162  1.00  1.090          C  
ATOM   1358  C   ILE A  85     -15.941 -69.552 -27.817  1.00  1.090          C  
ATOM   1359  O   ILE A  85     -16.579 -70.352 -28.503  1.00  1.230          O  
ATOM   1360  CB  ILE A  85     -17.582 -68.899 -26.059  1.00  1.610          C  
ATOM   1361  CG1 ILE A  85     -18.389 -67.759 -25.420  1.00  1.610          C  
ATOM   1362  CG2 ILE A  85     -16.732 -69.605 -24.949  1.00  1.610          C  
ATOM   1363  CD1 ILE A  85     -19.811 -67.664 -25.962  1.00  1.610          C  
ATOM   1364  H   ILE A  85     -18.189 -67.936 -28.658  1.00  1.570          H  
ATOM   1365  HA  ILE A  85     -15.876 -67.731 -26.707  1.00  1.310          H  
ATOM   1366  HB  ILE A  85     -18.285 -69.612 -26.487  1.00  1.940          H  
ATOM   1367 1HG1 ILE A  85     -18.429 -67.909 -24.346  1.00  1.940          H  
ATOM   1368 2HG1 ILE A  85     -17.881 -66.813 -25.617  1.00  1.940          H  
ATOM   1369 1HG2 ILE A  85     -17.375 -69.986 -24.172  1.00  1.940          H  
ATOM   1370 2HG2 ILE A  85     -16.171 -70.435 -25.376  1.00  1.940          H  
ATOM   1371 3HG2 ILE A  85     -16.032 -68.881 -24.515  1.00  1.940          H  
ATOM   1372 1HD1 ILE A  85     -20.338 -66.867 -25.495  1.00  1.940          H  
ATOM   1373 2HD1 ILE A  85     -19.786 -67.496 -27.031  1.00  1.940          H  
ATOM   1374 3HD1 ILE A  85     -20.340 -68.596 -25.754  1.00  1.940          H  
ATOM   1375  N   GLU A  86     -14.641 -69.660 -27.614  1.00  0.980          N  
ATOM   1376  CA  GLU A  86     -13.866 -70.688 -28.304  1.00  1.010          C  
ATOM   1377  C   GLU A  86     -12.962 -71.490 -27.399  1.00  0.890          C  
ATOM   1378  O   GLU A  86     -12.390 -70.942 -26.460  1.00  0.750          O  
ATOM   1379  CB  GLU A  86     -13.016 -70.024 -29.387  1.00  1.400          C  
ATOM   1380  CG  GLU A  86     -12.196 -70.970 -30.246  1.00  1.400          C  
ATOM   1381  CD  GLU A  86     -11.424 -70.253 -31.292  1.00  1.400          C  
ATOM   1382  OE1 GLU A  86     -11.517 -69.055 -31.360  1.00  1.400          O  
ATOM   1383  OE2 GLU A  86     -10.714 -70.898 -32.018  1.00  1.400          O  
ATOM   1384  H   GLU A  86     -14.201 -68.961 -27.003  1.00  1.180          H  
ATOM   1385  HA  GLU A  86     -14.560 -71.381 -28.781  1.00  1.210          H  
ATOM   1386 1HB  GLU A  86     -13.666 -69.450 -30.049  1.00  1.680          H  
ATOM   1387 2HB  GLU A  86     -12.327 -69.318 -28.922  1.00  1.680          H  
ATOM   1388 1HG  GLU A  86     -11.487 -71.513 -29.623  1.00  1.680          H  
ATOM   1389 2HG  GLU A  86     -12.859 -71.695 -30.716  1.00  1.680          H  
ATOM   1390  N   VAL A  87     -12.892 -72.802 -27.628  1.00  1.070          N  
ATOM   1391  CA  VAL A  87     -11.974 -73.625 -26.859  1.00  1.070          C  
ATOM   1392  C   VAL A  87     -11.116 -74.465 -27.791  1.00  1.160          C  
ATOM   1393  O   VAL A  87     -11.636 -75.163 -28.663  1.00  1.370          O  
ATOM   1394  CB  VAL A  87     -12.713 -74.517 -25.857  1.00  1.500          C  
ATOM   1395  CG1 VAL A  87     -11.691 -75.369 -25.027  1.00  1.500          C  
ATOM   1396  CG2 VAL A  87     -13.538 -73.640 -24.986  1.00  1.500          C  
ATOM   1397  H   VAL A  87     -13.423 -73.208 -28.389  1.00  1.280          H  
ATOM   1398  HA  VAL A  87     -11.329 -72.966 -26.301  1.00  1.280          H  
ATOM   1399  HB  VAL A  87     -13.356 -75.219 -26.383  1.00  1.800          H  
ATOM   1400 1HG1 VAL A  87     -12.230 -75.993 -24.320  1.00  1.800          H  
ATOM   1401 2HG1 VAL A  87     -11.106 -76.010 -25.687  1.00  1.800          H  
ATOM   1402 3HG1 VAL A  87     -11.016 -74.710 -24.482  1.00  1.800          H  
ATOM   1403 1HG2 VAL A  87     -14.023 -74.244 -24.305  1.00  1.800          H  
ATOM   1404 2HG2 VAL A  87     -12.912 -72.943 -24.475  1.00  1.800          H  
ATOM   1405 3HG2 VAL A  87     -14.269 -73.094 -25.570  1.00  1.800          H  
ATOM   1406  N   GLU A  88      -9.804 -74.388 -27.606  1.00  1.050          N  
ATOM   1407  CA  GLU A  88      -8.870 -75.130 -28.438  1.00  1.120          C  
ATOM   1408  C   GLU A  88      -8.126 -76.214 -27.669  1.00  1.170          C  
ATOM   1409  O   GLU A  88      -7.362 -75.938 -26.739  1.00  0.940          O  
ATOM   1410  CB  GLU A  88      -7.893 -74.156 -29.090  1.00  1.540          C  
ATOM   1411  CG  GLU A  88      -6.860 -74.792 -30.009  1.00  1.540          C  
ATOM   1412  CD  GLU A  88      -6.030 -73.767 -30.740  1.00  1.540          C  
ATOM   1413  OE1 GLU A  88      -6.328 -72.588 -30.628  1.00  1.540          O  
ATOM   1414  OE2 GLU A  88      -5.111 -74.150 -31.432  1.00  1.540          O  
ATOM   1415  H   GLU A  88      -9.465 -73.796 -26.842  1.00  1.260          H  
ATOM   1416  HA  GLU A  88      -9.435 -75.618 -29.231  1.00  1.340          H  
ATOM   1417 1HB  GLU A  88      -8.454 -73.424 -29.671  1.00  1.850          H  
ATOM   1418 2HB  GLU A  88      -7.365 -73.612 -28.315  1.00  1.850          H  
ATOM   1419 1HG  GLU A  88      -6.199 -75.422 -29.414  1.00  1.850          H  
ATOM   1420 2HG  GLU A  88      -7.370 -75.430 -30.729  1.00  1.850          H  
ATOM   1421  N   SER A  89      -8.304 -77.452 -28.104  1.00  1.310          N  
ATOM   1422  CA  SER A  89      -7.644 -78.565 -27.444  1.00  1.530          C  
ATOM   1423  C   SER A  89      -6.251 -78.748 -28.021  1.00  1.480          C  
ATOM   1424  O   SER A  89      -6.093 -78.966 -29.222  1.00  1.410          O  
ATOM   1425  CB  SER A  89      -8.455 -79.838 -27.617  1.00  2.050          C  
ATOM   1426  OG  SER A  89      -9.706 -79.735 -26.996  1.00  2.050          O  
ATOM   1427  H   SER A  89      -8.937 -77.623 -28.874  1.00  1.570          H  
ATOM   1428  HA  SER A  89      -7.544 -78.340 -26.388  1.00  1.840          H  
ATOM   1429 1HB  SER A  89      -8.581 -80.053 -28.677  1.00  2.460          H  
ATOM   1430 2HB  SER A  89      -7.917 -80.660 -27.177  1.00  2.460          H  
ATOM   1431  HG  SER A  89     -10.136 -80.586 -27.117  1.00  2.460          H  
ATOM   1432  N   LEU A  90      -5.238 -78.636 -27.164  1.00  1.510          N  
ATOM   1433  CA  LEU A  90      -3.837 -78.751 -27.562  1.00  1.460          C  
ATOM   1434  C   LEU A  90      -3.264 -80.070 -27.075  1.00  1.540          C  
ATOM   1435  O   LEU A  90      -2.061 -80.310 -27.157  1.00  1.680          O  
ATOM   1436  CB  LEU A  90      -3.028 -77.592 -26.971  1.00  2.060          C  
ATOM   1437  CG  LEU A  90      -3.442 -76.144 -27.380  1.00  2.060          C  
ATOM   1438  CD1 LEU A  90      -2.567 -75.148 -26.601  1.00  2.060          C  
ATOM   1439  CD2 LEU A  90      -3.273 -75.951 -28.876  1.00  2.060          C  
ATOM   1440  H   LEU A  90      -5.440 -78.465 -26.173  1.00  1.810          H  
ATOM   1441  HA  LEU A  90      -3.770 -78.742 -28.647  1.00  1.750          H  
ATOM   1442 1HB  LEU A  90      -3.088 -77.660 -25.885  1.00  2.480          H  
ATOM   1443 2HB  LEU A  90      -1.992 -77.724 -27.271  1.00  2.480          H  
ATOM   1444  HG  LEU A  90      -4.487 -75.968 -27.114  1.00  2.480          H  
ATOM   1445 1HD1 LEU A  90      -2.835 -74.127 -26.863  1.00  2.480          H  
ATOM   1446 2HD1 LEU A  90      -2.714 -75.295 -25.538  1.00  2.480          H  
ATOM   1447 3HD1 LEU A  90      -1.527 -75.315 -26.840  1.00  2.480          H  
ATOM   1448 1HD2 LEU A  90      -3.555 -74.931 -29.147  1.00  2.480          H  
ATOM   1449 2HD2 LEU A  90      -2.244 -76.130 -29.139  1.00  2.480          H  
ATOM   1450 3HD2 LEU A  90      -3.910 -76.644 -29.422  1.00  2.480          H  
ATOM   1451  N   VAL A  91      -4.162 -80.923 -26.606  1.00  1.510          N  
ATOM   1452  CA  VAL A  91      -3.874 -82.202 -25.962  1.00  1.590          C  
ATOM   1453  C   VAL A  91      -3.072 -83.209 -26.791  1.00  1.840          C  
ATOM   1454  O   VAL A  91      -2.518 -84.162 -26.250  1.00  1.970          O  
ATOM   1455  CB  VAL A  91      -5.204 -82.853 -25.537  1.00  2.190          C  
ATOM   1456  CG1 VAL A  91      -5.917 -81.938 -24.540  1.00  2.190          C  
ATOM   1457  CG2 VAL A  91      -6.081 -83.127 -26.766  1.00  2.190          C  
ATOM   1458  H   VAL A  91      -5.117 -80.605 -26.646  1.00  1.810          H  
ATOM   1459  HA  VAL A  91      -3.308 -81.977 -25.061  1.00  1.910          H  
ATOM   1460  HB  VAL A  91      -4.994 -83.794 -25.019  1.00  2.630          H  
ATOM   1461 1HG1 VAL A  91      -6.841 -82.411 -24.217  1.00  2.630          H  
ATOM   1462 2HG1 VAL A  91      -5.276 -81.780 -23.685  1.00  2.630          H  
ATOM   1463 3HG1 VAL A  91      -6.147 -80.983 -24.996  1.00  2.630          H  
ATOM   1464 1HG2 VAL A  91      -7.014 -83.590 -26.443  1.00  2.630          H  
ATOM   1465 2HG2 VAL A  91      -6.295 -82.208 -27.285  1.00  2.630          H  
ATOM   1466 3HG2 VAL A  91      -5.572 -83.806 -27.444  1.00  2.630          H  
ATOM   1467  N   SER A  92      -3.036 -83.038 -28.106  1.00  1.970          N  
ATOM   1468  CA  SER A  92      -2.279 -83.934 -28.962  1.00  2.220          C  
ATOM   1469  C   SER A  92      -0.782 -83.616 -28.933  1.00  2.260          C  
ATOM   1470  O   SER A  92       0.037 -84.386 -29.446  1.00  2.480          O  
ATOM   1471  CB  SER A  92      -2.799 -83.849 -30.383  1.00  3.010          C  
ATOM   1472  OG  SER A  92      -2.544 -82.588 -30.945  1.00  3.010          O  
ATOM   1473  H   SER A  92      -3.513 -82.253 -28.521  1.00  2.360          H  
ATOM   1474  HA  SER A  92      -2.416 -84.952 -28.598  1.00  2.660          H  
ATOM   1475 1HB  SER A  92      -2.323 -84.621 -30.988  1.00  3.610          H  
ATOM   1476 2HB  SER A  92      -3.870 -84.043 -30.388  1.00  3.610          H  
ATOM   1477  HG  SER A  92      -2.875 -82.629 -31.849  1.00  3.610          H  
ATOM   1478  N   MET A  93      -0.421 -82.467 -28.360  1.00  2.070          N  
ATOM   1479  CA  MET A  93       0.958 -82.033 -28.313  1.00  2.110          C  
ATOM   1480  C   MET A  93       1.583 -82.311 -26.939  1.00  2.120          C  
ATOM   1481  O   MET A  93       0.893 -82.218 -25.927  1.00  2.050          O  
ATOM   1482  CB  MET A  93       1.009 -80.546 -28.621  1.00  2.940          C  
ATOM   1483  CG  MET A  93       0.536 -80.187 -29.989  1.00  2.940          C  
ATOM   1484  SD  MET A  93       0.581 -78.424 -30.281  1.00  2.940          S  
ATOM   1485  CE  MET A  93      -0.183 -78.368 -31.897  1.00  2.940          C  
ATOM   1486  H   MET A  93      -1.133 -81.869 -27.929  1.00  2.480          H  
ATOM   1487  HA  MET A  93       1.486 -82.578 -29.085  1.00  2.530          H  
ATOM   1488 1HB  MET A  93       0.361 -80.025 -27.932  1.00  3.530          H  
ATOM   1489 2HB  MET A  93       2.006 -80.170 -28.481  1.00  3.530          H  
ATOM   1490 1HG  MET A  93       1.154 -80.684 -30.730  1.00  3.530          H  
ATOM   1491 2HG  MET A  93      -0.492 -80.533 -30.112  1.00  3.530          H  
ATOM   1492 1HE  MET A  93      -0.236 -77.344 -32.249  1.00  3.530          H  
ATOM   1493 2HE  MET A  93       0.408 -78.958 -32.599  1.00  3.530          H  
ATOM   1494 3HE  MET A  93      -1.191 -78.783 -31.837  1.00  3.530          H  
ATOM   1495  N   PRO A  94       2.879 -82.651 -26.860  1.00  2.250          N  
ATOM   1496  CA  PRO A  94       3.621 -82.811 -25.625  1.00  2.280          C  
ATOM   1497  C   PRO A  94       3.798 -81.417 -25.018  1.00  2.070          C  
ATOM   1498  O   PRO A  94       3.788 -80.452 -25.783  1.00  1.910          O  
ATOM   1499  CB  PRO A  94       4.936 -83.451 -26.102  1.00  3.420          C  
ATOM   1500  CG  PRO A  94       5.084 -82.997 -27.540  1.00  3.420          C  
ATOM   1501  CD  PRO A  94       3.667 -82.918 -28.082  1.00  3.420          C  
ATOM   1502  HA  PRO A  94       3.050 -83.490 -24.979  1.00  2.740          H  
ATOM   1503 1HB  PRO A  94       5.780 -83.106 -25.473  1.00  4.100          H  
ATOM   1504 2HB  PRO A  94       4.887 -84.546 -25.998  1.00  4.100          H  
ATOM   1505 1HG  PRO A  94       5.601 -82.029 -27.568  1.00  4.100          H  
ATOM   1506 2HG  PRO A  94       5.717 -83.707 -28.100  1.00  4.100          H  
ATOM   1507 1HD  PRO A  94       3.614 -82.085 -28.789  1.00  4.100          H  
ATOM   1508 2HD  PRO A  94       3.365 -83.877 -28.536  1.00  4.100          H  
ATOM   1509  N   PRO A  95       3.999 -81.283 -23.697  1.00  2.090          N  
ATOM   1510  CA  PRO A  95       4.259 -80.044 -22.960  1.00  1.960          C  
ATOM   1511  C   PRO A  95       5.064 -78.989 -23.727  1.00  1.850          C  
ATOM   1512  O   PRO A  95       4.588 -77.870 -23.930  1.00  1.700          O  
ATOM   1513  CB  PRO A  95       4.976 -80.575 -21.719  1.00  2.940          C  
ATOM   1514  CG  PRO A  95       4.320 -81.928 -21.487  1.00  2.940          C  
ATOM   1515  CD  PRO A  95       4.100 -82.503 -22.861  1.00  2.940          C  
ATOM   1516  HA  PRO A  95       3.304 -79.626 -22.642  1.00  2.350          H  
ATOM   1517 1HB  PRO A  95       6.064 -80.649 -21.900  1.00  3.530          H  
ATOM   1518 2HB  PRO A  95       4.835 -79.880 -20.878  1.00  3.530          H  
ATOM   1519 1HG  PRO A  95       4.974 -82.561 -20.866  1.00  3.530          H  
ATOM   1520 2HG  PRO A  95       3.377 -81.799 -20.925  1.00  3.530          H  
ATOM   1521 1HD  PRO A  95       4.955 -83.126 -23.162  1.00  3.530          H  
ATOM   1522 2HD  PRO A  95       3.148 -83.059 -22.851  1.00  3.530          H  
ATOM   1523  N   GLU A  96       6.282 -79.330 -24.159  1.00  1.940          N  
ATOM   1524  CA  GLU A  96       7.168 -78.394 -24.869  1.00  1.870          C  
ATOM   1525  C   GLU A  96       6.558 -77.721 -26.116  1.00  1.720          C  
ATOM   1526  O   GLU A  96       7.057 -76.678 -26.578  1.00  1.600          O  
ATOM   1527  CB  GLU A  96       8.452 -79.112 -25.297  1.00  2.650          C  
ATOM   1528  CG  GLU A  96       9.362 -79.596 -24.150  1.00  2.650          C  
ATOM   1529  CD  GLU A  96       8.997 -80.963 -23.599  1.00  2.650          C  
ATOM   1530  OE1 GLU A  96       7.882 -81.393 -23.803  1.00  2.650          O  
ATOM   1531  OE2 GLU A  96       9.831 -81.570 -22.975  1.00  2.650          O  
ATOM   1532  H   GLU A  96       6.645 -80.271 -23.983  1.00  2.330          H  
ATOM   1533  HA  GLU A  96       7.437 -77.604 -24.167  1.00  2.240          H  
ATOM   1534 1HB  GLU A  96       8.189 -79.979 -25.905  1.00  3.180          H  
ATOM   1535 2HB  GLU A  96       9.041 -78.445 -25.926  1.00  3.180          H  
ATOM   1536 1HG  GLU A  96      10.388 -79.625 -24.510  1.00  3.180          H  
ATOM   1537 2HG  GLU A  96       9.311 -78.865 -23.345  1.00  3.180          H  
ATOM   1538  N   LYS A  97       5.529 -78.363 -26.686  1.00  1.740          N  
ATOM   1539  CA  LYS A  97       4.853 -77.924 -27.893  1.00  1.660          C  
ATOM   1540  C   LYS A  97       3.453 -77.391 -27.616  1.00  1.510          C  
ATOM   1541  O   LYS A  97       3.063 -76.382 -28.213  1.00  1.410          O  
ATOM   1542  CB  LYS A  97       4.798 -79.064 -28.903  1.00  2.360          C  
ATOM   1543  CG  LYS A  97       6.171 -79.593 -29.363  1.00  2.360          C  
ATOM   1544  CD  LYS A  97       6.997 -78.535 -30.117  1.00  2.360          C  
ATOM   1545  CE  LYS A  97       8.292 -79.126 -30.655  1.00  2.360          C  
ATOM   1546  NZ  LYS A  97       9.132 -78.103 -31.352  1.00  2.360          N  
ATOM   1547  H   LYS A  97       5.166 -79.185 -26.208  1.00  2.090          H  
ATOM   1548  HA  LYS A  97       5.421 -77.104 -28.320  1.00  1.990          H  
ATOM   1549 1HB  LYS A  97       4.283 -79.892 -28.444  1.00  2.830          H  
ATOM   1550 2HB  LYS A  97       4.222 -78.760 -29.778  1.00  2.830          H  
ATOM   1551 1HG  LYS A  97       6.736 -79.912 -28.484  1.00  2.830          H  
ATOM   1552 2HG  LYS A  97       6.020 -80.459 -30.005  1.00  2.830          H  
ATOM   1553 1HD  LYS A  97       6.412 -78.126 -30.941  1.00  2.830          H  
ATOM   1554 2HD  LYS A  97       7.267 -77.723 -29.444  1.00  2.830          H  
ATOM   1555 1HE  LYS A  97       8.861 -79.543 -29.826  1.00  2.830          H  
ATOM   1556 2HE  LYS A  97       8.055 -79.924 -31.358  1.00  2.830          H  
ATOM   1557 1HZ  LYS A  97       9.980 -78.537 -31.690  1.00  2.830          H  
ATOM   1558 2HZ  LYS A  97       8.621 -77.714 -32.133  1.00  2.830          H  
ATOM   1559 3HZ  LYS A  97       9.369 -77.363 -30.705  1.00  2.830          H  
ATOM   1560  N   GLN A  98       2.689 -77.994 -26.683  1.00  1.500          N  
ATOM   1561  CA  GLN A  98       1.356 -77.422 -26.446  1.00  1.360          C  
ATOM   1562  C   GLN A  98       1.609 -76.014 -25.913  1.00  1.240          C  
ATOM   1563  O   GLN A  98       0.862 -75.075 -26.196  1.00  1.130          O  
ATOM   1564  CB  GLN A  98       0.524 -78.259 -25.455  1.00  1.960          C  
ATOM   1565  CG  GLN A  98       0.985 -78.209 -24.033  1.00  1.960          C  
ATOM   1566  CD  GLN A  98       0.230 -79.170 -23.118  1.00  1.960          C  
ATOM   1567  OE1 GLN A  98      -0.761 -79.827 -23.508  1.00  1.960          O  
ATOM   1568  NE2 GLN A  98       0.688 -79.227 -21.871  1.00  1.960          N  
ATOM   1569  H   GLN A  98       3.021 -78.830 -26.199  1.00  1.800          H  
ATOM   1570  HA  GLN A  98       0.816 -77.348 -27.389  1.00  1.630          H  
ATOM   1571 1HB  GLN A  98      -0.507 -77.932 -25.476  1.00  2.350          H  
ATOM   1572 2HB  GLN A  98       0.540 -79.304 -25.756  1.00  2.350          H  
ATOM   1573 1HG  GLN A  98       2.024 -78.462 -24.022  1.00  2.350          H  
ATOM   1574 2HG  GLN A  98       0.841 -77.204 -23.639  1.00  2.350          H  
ATOM   1575 1HE2 GLN A  98       0.261 -79.818 -21.179  1.00  2.350          H  
ATOM   1576 2HE2 GLN A  98       1.465 -78.662 -21.585  1.00  2.350          H  
ATOM   1577  N   ALA A  99       2.736 -75.866 -25.199  1.00  1.290          N  
ATOM   1578  CA  ALA A  99       3.197 -74.609 -24.692  1.00  1.220          C  
ATOM   1579  C   ALA A  99       3.531 -73.663 -25.824  1.00  1.160          C  
ATOM   1580  O   ALA A  99       3.376 -72.463 -25.663  1.00  1.050          O  
ATOM   1581  CB  ALA A  99       4.399 -74.810 -23.814  1.00  1.740          C  
ATOM   1582  H   ALA A  99       3.302 -76.687 -24.962  1.00  1.550          H  
ATOM   1583  HA  ALA A  99       2.401 -74.173 -24.106  1.00  1.460          H  
ATOM   1584 1HB  ALA A  99       4.717 -73.852 -23.416  1.00  2.080          H  
ATOM   1585 2HB  ALA A  99       4.139 -75.478 -22.994  1.00  2.080          H  
ATOM   1586 3HB  ALA A  99       5.203 -75.254 -24.403  1.00  2.080          H  
ATOM   1587  N   ALA A 100       4.057 -74.176 -26.947  1.00  1.250          N  
ATOM   1588  CA  ALA A 100       4.433 -73.322 -28.061  1.00  1.230          C  
ATOM   1589  C   ALA A 100       3.208 -72.644 -28.601  1.00  1.160          C  
ATOM   1590  O   ALA A 100       3.233 -71.449 -28.913  1.00  1.100          O  
ATOM   1591  CB  ALA A 100       5.118 -74.121 -29.153  1.00  1.730          C  
ATOM   1592  H   ALA A 100       4.164 -75.180 -27.052  1.00  1.500          H  
ATOM   1593  HA  ALA A 100       5.108 -72.559 -27.694  1.00  1.480          H  
ATOM   1594 1HB  ALA A 100       5.401 -73.454 -29.964  1.00  2.080          H  
ATOM   1595 2HB  ALA A 100       6.005 -74.604 -28.751  1.00  2.080          H  
ATOM   1596 3HB  ALA A 100       4.445 -74.878 -29.537  1.00  2.080          H  
ATOM   1597  N   ARG A 101       2.122 -73.412 -28.682  1.00  1.170          N  
ATOM   1598  CA  ARG A 101       0.866 -72.857 -29.133  1.00  1.150          C  
ATOM   1599  C   ARG A 101       0.356 -71.843 -28.131  1.00  0.990          C  
ATOM   1600  O   ARG A 101      -0.135 -70.788 -28.528  1.00  0.960          O  
ATOM   1601  CB  ARG A 101      -0.157 -73.943 -29.387  1.00  1.620          C  
ATOM   1602  CG  ARG A 101       0.089 -74.803 -30.632  1.00  1.620          C  
ATOM   1603  CD  ARG A 101      -0.109 -74.049 -31.904  1.00  1.620          C  
ATOM   1604  NE  ARG A 101      -1.503 -73.614 -32.051  1.00  1.620          N  
ATOM   1605  CZ  ARG A 101      -1.920 -72.493 -32.687  1.00  1.620          C  
ATOM   1606  NH1 ARG A 101      -1.052 -71.653 -33.239  1.00  1.620          N  
ATOM   1607  NH2 ARG A 101      -3.218 -72.235 -32.749  1.00  1.620          N  
ATOM   1608  H   ARG A 101       2.221 -74.407 -28.448  1.00  1.400          H  
ATOM   1609  HA  ARG A 101       1.045 -72.323 -30.060  1.00  1.380          H  
ATOM   1610 1HB  ARG A 101      -0.148 -74.622 -28.546  1.00  1.940          H  
ATOM   1611 2HB  ARG A 101      -1.153 -73.506 -29.447  1.00  1.940          H  
ATOM   1612 1HG  ARG A 101       1.109 -75.192 -30.606  1.00  1.940          H  
ATOM   1613 2HG  ARG A 101      -0.609 -75.622 -30.634  1.00  1.940          H  
ATOM   1614 1HD  ARG A 101       0.544 -73.193 -31.967  1.00  1.940          H  
ATOM   1615 2HD  ARG A 101       0.118 -74.719 -32.732  1.00  1.940          H  
ATOM   1616  HE  ARG A 101      -2.226 -74.214 -31.654  1.00  1.940          H  
ATOM   1617 1HH1 ARG A 101      -0.052 -71.830 -33.198  1.00  1.940          H  
ATOM   1618 2HH1 ARG A 101      -1.376 -70.810 -33.692  1.00  1.940          H  
ATOM   1619 1HH2 ARG A 101      -3.899 -72.882 -32.311  1.00  1.940          H  
ATOM   1620 2HH2 ARG A 101      -3.553 -71.403 -33.216  1.00  1.940          H  
ATOM   1621  N   LEU A 102       0.495 -72.126 -26.834  1.00  0.920          N  
ATOM   1622  CA  LEU A 102       0.055 -71.156 -25.846  1.00  0.790          C  
ATOM   1623  C   LEU A 102       0.881 -69.881 -25.948  1.00  0.750          C  
ATOM   1624  O   LEU A 102       0.338 -68.792 -25.794  1.00  0.700          O  
ATOM   1625  CB  LEU A 102       0.197 -71.700 -24.430  1.00  1.160          C  
ATOM   1626  CG  LEU A 102      -0.700 -72.861 -24.027  1.00  1.160          C  
ATOM   1627  CD1 LEU A 102      -0.248 -73.321 -22.652  1.00  1.160          C  
ATOM   1628  CD2 LEU A 102      -2.178 -72.433 -24.045  1.00  1.160          C  
ATOM   1629  H   LEU A 102       0.859 -73.041 -26.550  1.00  1.100          H  
ATOM   1630  HA  LEU A 102      -0.978 -70.895 -26.050  1.00  0.950          H  
ATOM   1631 1HB  LEU A 102       1.226 -72.012 -24.294  1.00  1.390          H  
ATOM   1632 2HB  LEU A 102       0.001 -70.885 -23.737  1.00  1.390          H  
ATOM   1633  HG  LEU A 102      -0.568 -73.689 -24.715  1.00  1.390          H  
ATOM   1634 1HD1 LEU A 102      -0.840 -74.152 -22.328  1.00  1.390          H  
ATOM   1635 2HD1 LEU A 102       0.784 -73.622 -22.681  1.00  1.390          H  
ATOM   1636 3HD1 LEU A 102      -0.355 -72.502 -21.953  1.00  1.390          H  
ATOM   1637 1HD2 LEU A 102      -2.795 -73.267 -23.747  1.00  1.390          H  
ATOM   1638 2HD2 LEU A 102      -2.333 -71.601 -23.359  1.00  1.390          H  
ATOM   1639 3HD2 LEU A 102      -2.475 -72.128 -25.042  1.00  1.390          H  
ATOM   1640  N   ARG A 103       2.192 -70.004 -26.195  1.00  0.800          N  
ATOM   1641  CA  ARG A 103       3.067 -68.843 -26.330  1.00  0.770          C  
ATOM   1642  C   ARG A 103       2.655 -67.979 -27.531  1.00  0.770          C  
ATOM   1643  O   ARG A 103       2.549 -66.749 -27.411  1.00  0.700          O  
ATOM   1644  CB  ARG A 103       4.535 -69.297 -26.472  1.00  1.090          C  
ATOM   1645  CG  ARG A 103       5.217 -69.836 -25.160  1.00  1.090          C  
ATOM   1646  CD  ARG A 103       6.729 -70.043 -25.283  1.00  1.090          C  
ATOM   1647  NE  ARG A 103       7.117 -71.184 -26.192  1.00  1.090          N  
ATOM   1648  CZ  ARG A 103       7.281 -72.509 -25.822  1.00  1.090          C  
ATOM   1649  NH1 ARG A 103       7.107 -72.895 -24.580  1.00  1.090          N  
ATOM   1650  NH2 ARG A 103       7.631 -73.421 -26.739  1.00  1.090          N  
ATOM   1651  H   ARG A 103       2.591 -70.941 -26.248  1.00  0.960          H  
ATOM   1652  HA  ARG A 103       2.978 -68.241 -25.429  1.00  0.920          H  
ATOM   1653 1HB  ARG A 103       4.592 -70.090 -27.208  1.00  1.310          H  
ATOM   1654 2HB  ARG A 103       5.134 -68.467 -26.842  1.00  1.310          H  
ATOM   1655 1HG  ARG A 103       5.053 -69.106 -24.371  1.00  1.310          H  
ATOM   1656 2HG  ARG A 103       4.780 -70.767 -24.860  1.00  1.310          H  
ATOM   1657 1HD  ARG A 103       7.169 -69.132 -25.689  1.00  1.310          H  
ATOM   1658 2HD  ARG A 103       7.150 -70.225 -24.298  1.00  1.310          H  
ATOM   1659  HE  ARG A 103       7.276 -70.954 -27.166  1.00  1.310          H  
ATOM   1660 1HH1 ARG A 103       6.847 -72.232 -23.869  1.00  1.310          H  
ATOM   1661 2HH1 ARG A 103       7.279 -73.865 -24.334  1.00  1.310          H  
ATOM   1662 1HH2 ARG A 103       7.798 -73.129 -27.693  1.00  1.310          H  
ATOM   1663 2HH2 ARG A 103       7.709 -74.436 -26.493  1.00  1.310          H  
ATOM   1664  N   GLU A 104       2.390 -68.620 -28.682  1.00  0.860          N  
ATOM   1665  CA  GLU A 104       1.977 -67.887 -29.873  1.00  0.890          C  
ATOM   1666  C   GLU A 104       0.640 -67.211 -29.660  1.00  0.860          C  
ATOM   1667  O   GLU A 104       0.482 -66.017 -29.954  1.00  0.860          O  
ATOM   1668  CB  GLU A 104       1.861 -68.806 -31.094  1.00  1.230          C  
ATOM   1669  CG  GLU A 104       1.443 -68.065 -32.385  1.00  1.230          C  
ATOM   1670  CD  GLU A 104       1.314 -68.950 -33.592  1.00  1.230          C  
ATOM   1671  OE1 GLU A 104       1.604 -70.121 -33.501  1.00  1.230          O  
ATOM   1672  OE2 GLU A 104       0.874 -68.456 -34.609  1.00  1.230          O  
ATOM   1673  H   GLU A 104       2.518 -69.636 -28.734  1.00  1.030          H  
ATOM   1674  HA  GLU A 104       2.720 -67.119 -30.081  1.00  1.070          H  
ATOM   1675 1HB  GLU A 104       2.815 -69.304 -31.270  1.00  1.480          H  
ATOM   1676 2HB  GLU A 104       1.119 -69.584 -30.893  1.00  1.480          H  
ATOM   1677 1HG  GLU A 104       0.479 -67.585 -32.218  1.00  1.480          H  
ATOM   1678 2HG  GLU A 104       2.171 -67.281 -32.590  1.00  1.480          H  
ATOM   1679  N   GLU A 105      -0.328 -67.980 -29.156  1.00  0.880          N  
ATOM   1680  CA  GLU A 105      -1.653 -67.462 -28.926  1.00  0.870          C  
ATOM   1681  C   GLU A 105      -1.664 -66.397 -27.874  1.00  0.830          C  
ATOM   1682  O   GLU A 105      -2.307 -65.376 -28.058  1.00  0.800          O  
ATOM   1683  CB  GLU A 105      -2.604 -68.586 -28.552  1.00  1.220          C  
ATOM   1684  CG  GLU A 105      -2.990 -69.468 -29.721  1.00  1.220          C  
ATOM   1685  CD  GLU A 105      -3.949 -68.749 -30.629  1.00  1.220          C  
ATOM   1686  OE1 GLU A 105      -4.963 -68.304 -30.112  1.00  1.220          O  
ATOM   1687  OE2 GLU A 105      -3.692 -68.607 -31.803  1.00  1.220          O  
ATOM   1688  H   GLU A 105      -0.139 -68.963 -28.940  1.00  1.060          H  
ATOM   1689  HA  GLU A 105      -2.007 -67.025 -29.856  1.00  1.040          H  
ATOM   1690 1HB  GLU A 105      -2.154 -69.208 -27.775  1.00  1.470          H  
ATOM   1691 2HB  GLU A 105      -3.507 -68.151 -28.146  1.00  1.470          H  
ATOM   1692 1HG  GLU A 105      -2.089 -69.726 -30.282  1.00  1.470          H  
ATOM   1693 2HG  GLU A 105      -3.432 -70.388 -29.362  1.00  1.470          H  
ATOM   1694  N   ARG A 106      -0.887 -66.544 -26.807  1.00  0.820          N  
ATOM   1695  CA  ARG A 106      -0.888 -65.527 -25.780  1.00  0.810          C  
ATOM   1696  C   ARG A 106      -0.550 -64.193 -26.409  1.00  0.710          C  
ATOM   1697  O   ARG A 106      -1.268 -63.210 -26.189  1.00  0.670          O  
ATOM   1698  CB  ARG A 106       0.061 -65.884 -24.654  1.00  1.140          C  
ATOM   1699  CG  ARG A 106       0.006 -64.952 -23.467  1.00  1.140          C  
ATOM   1700  CD  ARG A 106       0.873 -65.386 -22.330  1.00  1.140          C  
ATOM   1701  NE  ARG A 106       0.529 -66.741 -21.834  1.00  1.140          N  
ATOM   1702  CZ  ARG A 106       1.287 -67.875 -21.949  1.00  1.140          C  
ATOM   1703  NH1 ARG A 106       2.479 -67.858 -22.530  1.00  1.140          N  
ATOM   1704  NH2 ARG A 106       0.815 -69.011 -21.451  1.00  1.140          N  
ATOM   1705  H   ARG A 106      -0.345 -67.392 -26.661  1.00  0.980          H  
ATOM   1706  HA  ARG A 106      -1.875 -65.452 -25.354  1.00  0.970          H  
ATOM   1707 1HB  ARG A 106      -0.191 -66.874 -24.296  1.00  1.370          H  
ATOM   1708 2HB  ARG A 106       1.086 -65.920 -25.029  1.00  1.370          H  
ATOM   1709 1HG  ARG A 106       0.339 -63.972 -23.777  1.00  1.370          H  
ATOM   1710 2HG  ARG A 106      -1.023 -64.890 -23.107  1.00  1.370          H  
ATOM   1711 1HD  ARG A 106       1.909 -65.371 -22.640  1.00  1.370          H  
ATOM   1712 2HD  ARG A 106       0.738 -64.686 -21.506  1.00  1.370          H  
ATOM   1713  HE  ARG A 106      -0.398 -66.853 -21.391  1.00  1.370          H  
ATOM   1714 1HH1 ARG A 106       2.853 -67.000 -22.898  1.00  1.370          H  
ATOM   1715 2HH1 ARG A 106       3.017 -68.709 -22.592  1.00  1.370          H  
ATOM   1716 1HH2 ARG A 106      -0.106 -69.014 -20.976  1.00  1.370          H  
ATOM   1717 2HH2 ARG A 106       1.354 -69.856 -21.510  1.00  1.370          H  
ATOM   1718  N   SER A 107       0.494 -64.156 -27.248  1.00  0.710          N  
ATOM   1719  CA  SER A 107       0.826 -62.903 -27.891  1.00  0.640          C  
ATOM   1720  C   SER A 107      -0.302 -62.425 -28.803  1.00  0.610          C  
ATOM   1721  O   SER A 107      -0.692 -61.265 -28.714  1.00  0.570          O  
ATOM   1722  CB  SER A 107       2.103 -63.038 -28.702  1.00  0.920          C  
ATOM   1723  OG  SER A 107       3.217 -63.261 -27.874  1.00  0.920          O  
ATOM   1724  H   SER A 107       1.079 -64.990 -27.399  1.00  0.850          H  
ATOM   1725  HA  SER A 107       0.983 -62.151 -27.119  1.00  0.770          H  
ATOM   1726 1HB  SER A 107       1.996 -63.869 -29.400  1.00  1.110          H  
ATOM   1727 2HB  SER A 107       2.254 -62.131 -29.291  1.00  1.110          H  
ATOM   1728  HG  SER A 107       3.974 -63.311 -28.462  1.00  1.110          H  
ATOM   1729  N   ARG A 108      -0.896 -63.320 -29.612  1.00  0.640          N  
ATOM   1730  CA  ARG A 108      -1.972 -62.899 -30.515  1.00  0.660          C  
ATOM   1731  C   ARG A 108      -3.212 -62.369 -29.784  1.00  0.680          C  
ATOM   1732  O   ARG A 108      -3.800 -61.363 -30.192  1.00  0.690          O  
ATOM   1733  CB  ARG A 108      -2.405 -64.044 -31.419  1.00  0.920          C  
ATOM   1734  CG  ARG A 108      -1.404 -64.439 -32.496  1.00  0.920          C  
ATOM   1735  CD  ARG A 108      -1.931 -65.537 -33.364  1.00  0.920          C  
ATOM   1736  NE  ARG A 108      -0.947 -65.974 -34.360  1.00  0.920          N  
ATOM   1737  CZ  ARG A 108      -0.684 -65.384 -35.537  1.00  0.920          C  
ATOM   1738  NH1 ARG A 108      -1.310 -64.285 -35.930  1.00  0.920          N  
ATOM   1739  NH2 ARG A 108       0.231 -65.951 -36.287  1.00  0.920          N  
ATOM   1740  H   ARG A 108      -0.547 -64.286 -29.633  1.00  0.770          H  
ATOM   1741  HA  ARG A 108      -1.579 -62.104 -31.148  1.00  0.790          H  
ATOM   1742 1HB  ARG A 108      -2.598 -64.923 -30.811  1.00  1.100          H  
ATOM   1743 2HB  ARG A 108      -3.338 -63.782 -31.914  1.00  1.100          H  
ATOM   1744 1HG  ARG A 108      -1.176 -63.574 -33.112  1.00  1.100          H  
ATOM   1745 2HG  ARG A 108      -0.490 -64.796 -32.024  1.00  1.100          H  
ATOM   1746 1HD  ARG A 108      -2.172 -66.399 -32.732  1.00  1.100          H  
ATOM   1747 2HD  ARG A 108      -2.830 -65.212 -33.880  1.00  1.100          H  
ATOM   1748  HE  ARG A 108      -0.404 -66.833 -34.173  1.00  1.100          H  
ATOM   1749 1HH1 ARG A 108      -2.012 -63.861 -35.343  1.00  1.100          H  
ATOM   1750 2HH1 ARG A 108      -1.087 -63.867 -36.823  1.00  1.100          H  
ATOM   1751 1HH2 ARG A 108       0.677 -66.810 -35.924  1.00  1.100          H  
ATOM   1752 2HH2 ARG A 108       0.482 -65.567 -37.184  1.00  1.100          H  
ATOM   1753  N   MET A 109      -3.603 -63.031 -28.695  1.00  0.710          N  
ATOM   1754  CA  MET A 109      -4.773 -62.653 -27.915  1.00  0.750          C  
ATOM   1755  C   MET A 109      -4.621 -61.246 -27.371  1.00  0.720          C  
ATOM   1756  O   MET A 109      -5.581 -60.465 -27.401  1.00  0.750          O  
ATOM   1757  CB  MET A 109      -4.990 -63.674 -26.795  1.00  1.030          C  
ATOM   1758  CG  MET A 109      -5.524 -65.046 -27.287  1.00  1.030          C  
ATOM   1759  SD  MET A 109      -6.008 -66.178 -25.958  1.00  1.030          S  
ATOM   1760  CE  MET A 109      -4.421 -66.577 -25.289  1.00  1.030          C  
ATOM   1761  H   MET A 109      -3.075 -63.855 -28.426  1.00  0.850          H  
ATOM   1762  HA  MET A 109      -5.641 -62.662 -28.571  1.00  0.900          H  
ATOM   1763 1HB  MET A 109      -4.016 -63.863 -26.346  1.00  1.240          H  
ATOM   1764 2HB  MET A 109      -5.613 -63.281 -26.012  1.00  1.240          H  
ATOM   1765 1HG  MET A 109      -6.394 -64.874 -27.917  1.00  1.240          H  
ATOM   1766 2HG  MET A 109      -4.772 -65.539 -27.901  1.00  1.240          H  
ATOM   1767 1HE  MET A 109      -4.517 -67.265 -24.475  1.00  1.240          H  
ATOM   1768 2HE  MET A 109      -3.801 -67.021 -26.056  1.00  1.240          H  
ATOM   1769 3HE  MET A 109      -3.969 -65.677 -24.922  1.00  1.240          H  
ATOM   1770  N   ILE A 110      -3.409 -60.947 -26.905  1.00  0.660          N  
ATOM   1771  CA  ILE A 110      -3.014 -59.653 -26.387  1.00  0.600          C  
ATOM   1772  C   ILE A 110      -2.890 -58.574 -27.471  1.00  0.630          C  
ATOM   1773  O   ILE A 110      -3.390 -57.462 -27.276  1.00  0.730          O  
ATOM   1774  CB  ILE A 110      -1.700 -59.792 -25.612  1.00  0.860          C  
ATOM   1775  CG1 ILE A 110      -1.959 -60.632 -24.322  1.00  0.860          C  
ATOM   1776  CG2 ILE A 110      -1.126 -58.447 -25.313  1.00  0.860          C  
ATOM   1777  CD1 ILE A 110      -0.715 -61.104 -23.600  1.00  0.860          C  
ATOM   1778  H   ILE A 110      -2.719 -61.706 -26.869  1.00  0.790          H  
ATOM   1779  HA  ILE A 110      -3.776 -59.337 -25.679  1.00  0.720          H  
ATOM   1780  HB  ILE A 110      -0.988 -60.353 -26.220  1.00  1.040          H  
ATOM   1781 1HG1 ILE A 110      -2.537 -60.028 -23.637  1.00  1.040          H  
ATOM   1782 2HG1 ILE A 110      -2.545 -61.514 -24.589  1.00  1.040          H  
ATOM   1783 1HG2 ILE A 110      -0.199 -58.588 -24.794  1.00  1.040          H  
ATOM   1784 2HG2 ILE A 110      -0.919 -57.893 -26.224  1.00  1.040          H  
ATOM   1785 3HG2 ILE A 110      -1.826 -57.880 -24.695  1.00  1.040          H  
ATOM   1786 1HD1 ILE A 110      -1.004 -61.679 -22.724  1.00  1.040          H  
ATOM   1787 2HD1 ILE A 110      -0.131 -61.729 -24.269  1.00  1.040          H  
ATOM   1788 3HD1 ILE A 110      -0.116 -60.265 -23.286  1.00  1.040          H  
ATOM   1789  N   ASP A 111      -2.192 -58.893 -28.577  1.00  0.540          N  
ATOM   1790  CA  ASP A 111      -1.958 -57.994 -29.710  1.00  0.560          C  
ATOM   1791  C   ASP A 111      -3.227 -57.645 -30.494  1.00  0.570          C  
ATOM   1792  O   ASP A 111      -3.344 -56.544 -31.038  1.00  0.590          O  
ATOM   1793  CB  ASP A 111      -0.929 -58.584 -30.676  1.00  0.780          C  
ATOM   1794  CG  ASP A 111       0.521 -58.573 -30.151  1.00  0.780          C  
ATOM   1795  OD1 ASP A 111       0.815 -57.872 -29.205  1.00  0.780          O  
ATOM   1796  OD2 ASP A 111       1.325 -59.268 -30.726  1.00  0.780          O  
ATOM   1797  H   ASP A 111      -1.774 -59.820 -28.628  1.00  0.650          H  
ATOM   1798  HA  ASP A 111      -1.537 -57.073 -29.316  1.00  0.670          H  
ATOM   1799 1HB  ASP A 111      -1.206 -59.615 -30.892  1.00  0.930          H  
ATOM   1800 2HB  ASP A 111      -0.963 -58.035 -31.615  1.00  0.930          H  
ATOM   1801  N   HIS A 112      -4.197 -58.549 -30.523  1.00  0.700          N  
ATOM   1802  CA  HIS A 112      -5.441 -58.339 -31.249  1.00  0.770          C  
ATOM   1803  C   HIS A 112      -6.083 -56.978 -31.043  1.00  0.700          C  
ATOM   1804  O   HIS A 112      -6.328 -56.539 -29.915  1.00  0.770          O  
ATOM   1805  CB  HIS A 112      -6.460 -59.394 -30.813  1.00  1.050          C  
ATOM   1806  CG  HIS A 112      -7.796 -59.277 -31.468  1.00  1.050          C  
ATOM   1807  ND1 HIS A 112      -8.011 -59.565 -32.797  1.00  1.050          N  
ATOM   1808  CD2 HIS A 112      -8.995 -58.903 -30.962  1.00  1.050          C  
ATOM   1809  CE1 HIS A 112      -9.292 -59.373 -33.077  1.00  1.050          C  
ATOM   1810  NE2 HIS A 112      -9.903 -58.976 -31.978  1.00  1.050          N  
ATOM   1811  H   HIS A 112      -4.045 -59.468 -30.101  1.00  0.840          H  
ATOM   1812  HA  HIS A 112      -5.253 -58.460 -32.314  1.00  0.920          H  
ATOM   1813 1HB  HIS A 112      -6.063 -60.385 -31.029  1.00  1.260          H  
ATOM   1814 2HB  HIS A 112      -6.598 -59.336 -29.731  1.00  1.260          H  
ATOM   1815  HD2 HIS A 112      -9.195 -58.605 -29.936  1.00  1.260          H  
ATOM   1816  HE1 HIS A 112      -9.764 -59.520 -34.048  1.00  1.260          H  
ATOM   1817  HE2 HIS A 112     -10.887 -58.760 -31.890  1.00  1.260          H  
ATOM   1818  N   VAL A 113      -6.387 -56.330 -32.171  1.00  0.740          N  
ATOM   1819  CA  VAL A 113      -7.053 -55.038 -32.199  1.00  0.810          C  
ATOM   1820  C   VAL A 113      -8.539 -55.286 -32.319  1.00  0.700          C  
ATOM   1821  O   VAL A 113      -8.993 -55.974 -33.233  1.00  0.680          O  
ATOM   1822  CB  VAL A 113      -6.528 -54.150 -33.350  1.00  1.110          C  
ATOM   1823  CG1 VAL A 113      -7.322 -52.815 -33.430  1.00  1.110          C  
ATOM   1824  CG2 VAL A 113      -5.036 -53.849 -33.096  1.00  1.110          C  
ATOM   1825  H   VAL A 113      -6.153 -56.778 -33.045  1.00  0.890          H  
ATOM   1826  HA  VAL A 113      -6.857 -54.530 -31.263  1.00  0.970          H  
ATOM   1827  HB  VAL A 113      -6.649 -54.675 -34.294  1.00  1.330          H  
ATOM   1828 1HG1 VAL A 113      -6.932 -52.212 -34.244  1.00  1.330          H  
ATOM   1829 2HG1 VAL A 113      -8.379 -53.019 -33.614  1.00  1.330          H  
ATOM   1830 3HG1 VAL A 113      -7.224 -52.266 -32.503  1.00  1.330          H  
ATOM   1831 1HG2 VAL A 113      -4.645 -53.234 -33.900  1.00  1.330          H  
ATOM   1832 2HG2 VAL A 113      -4.928 -53.321 -32.151  1.00  1.330          H  
ATOM   1833 3HG2 VAL A 113      -4.477 -54.786 -33.048  1.00  1.330          H  
ATOM   1834  N   PHE A 114      -9.287 -54.701 -31.411  1.00  0.680          N  
ATOM   1835  CA  PHE A 114     -10.709 -54.949 -31.339  1.00  0.560          C  
ATOM   1836  C   PHE A 114     -11.604 -54.193 -32.328  1.00  0.530          C  
ATOM   1837  O   PHE A 114     -11.426 -52.988 -32.550  1.00  0.620          O  
ATOM   1838  CB  PHE A 114     -11.179 -54.652 -29.930  1.00  0.830          C  
ATOM   1839  CG  PHE A 114     -10.823 -55.717 -28.980  1.00  0.830          C  
ATOM   1840  CD1 PHE A 114      -9.624 -55.742 -28.306  1.00  0.830          C  
ATOM   1841  CD2 PHE A 114     -11.719 -56.716 -28.750  1.00  0.830          C  
ATOM   1842  CE1 PHE A 114      -9.360 -56.761 -27.439  1.00  0.830          C  
ATOM   1843  CE2 PHE A 114     -11.463 -57.718 -27.889  1.00  0.830          C  
ATOM   1844  CZ  PHE A 114     -10.289 -57.745 -27.235  1.00  0.830          C  
ATOM   1845  H   PHE A 114      -8.824 -54.115 -30.718  1.00  0.820          H  
ATOM   1846  HA  PHE A 114     -10.798 -56.015 -31.482  1.00  0.670          H  
ATOM   1847 1HB  PHE A 114     -10.748 -53.709 -29.572  1.00  1.000          H  
ATOM   1848 2HB  PHE A 114     -12.241 -54.547 -29.935  1.00  1.000          H  
ATOM   1849  HD1 PHE A 114      -8.891 -54.964 -28.466  1.00  1.000          H  
ATOM   1850  HD2 PHE A 114     -12.656 -56.701 -29.265  1.00  1.000          H  
ATOM   1851  HE1 PHE A 114      -8.422 -56.787 -26.920  1.00  1.000          H  
ATOM   1852  HE2 PHE A 114     -12.204 -58.498 -27.728  1.00  1.000          H  
ATOM   1853  HZ  PHE A 114     -10.101 -58.536 -26.570  1.00  1.000          H  
ATOM   1854  N   PRO A 115     -12.682 -54.851 -32.829  1.00  0.470          N  
ATOM   1855  CA  PRO A 115     -13.721 -54.321 -33.705  1.00  0.510          C  
ATOM   1856  C   PRO A 115     -14.723 -53.467 -32.922  1.00  0.470          C  
ATOM   1857  O   PRO A 115     -15.909 -53.804 -32.775  1.00  0.610          O  
ATOM   1858  CB  PRO A 115     -14.341 -55.600 -34.266  1.00  0.770          C  
ATOM   1859  CG  PRO A 115     -14.180 -56.601 -33.155  1.00  0.770          C  
ATOM   1860  CD  PRO A 115     -12.862 -56.299 -32.539  1.00  0.770          C  
ATOM   1861  HA  PRO A 115     -13.248 -53.731 -34.505  1.00  0.610          H  
ATOM   1862 1HB  PRO A 115     -15.386 -55.428 -34.531  1.00  0.920          H  
ATOM   1863 2HB  PRO A 115     -13.829 -55.896 -35.195  1.00  0.920          H  
ATOM   1864 1HG  PRO A 115     -14.951 -56.480 -32.409  1.00  0.920          H  
ATOM   1865 2HG  PRO A 115     -14.262 -57.631 -33.536  1.00  0.920          H  
ATOM   1866 1HD  PRO A 115     -12.959 -56.497 -31.468  1.00  0.920          H  
ATOM   1867 2HD  PRO A 115     -12.076 -56.905 -33.028  1.00  0.920          H  
ATOM   1868  N   LEU A 116     -14.173 -52.373 -32.406  1.00  0.510          N  
ATOM   1869  CA  LEU A 116     -14.807 -51.381 -31.557  1.00  0.700          C  
ATOM   1870  C   LEU A 116     -16.131 -50.847 -32.030  1.00  0.650          C  
ATOM   1871  O   LEU A 116     -17.040 -50.643 -31.226  1.00  0.830          O  
ATOM   1872  CB  LEU A 116     -13.838 -50.211 -31.342  1.00  0.900          C  
ATOM   1873  CG  LEU A 116     -14.343 -49.015 -30.485  1.00  0.900          C  
ATOM   1874  CD1 LEU A 116     -14.688 -49.493 -29.054  1.00  0.900          C  
ATOM   1875  CD2 LEU A 116     -13.245 -47.940 -30.479  1.00  0.900          C  
ATOM   1876  H   LEU A 116     -13.178 -52.251 -32.603  1.00  0.610          H  
ATOM   1877  HA  LEU A 116     -14.981 -51.861 -30.619  1.00  0.840          H  
ATOM   1878 1HB  LEU A 116     -12.938 -50.604 -30.865  1.00  1.080          H  
ATOM   1879 2HB  LEU A 116     -13.554 -49.817 -32.319  1.00  1.080          H  
ATOM   1880  HG  LEU A 116     -15.246 -48.588 -30.926  1.00  1.080          H  
ATOM   1881 1HD1 LEU A 116     -15.019 -48.685 -28.456  1.00  1.080          H  
ATOM   1882 2HD1 LEU A 116     -15.476 -50.233 -29.084  1.00  1.080          H  
ATOM   1883 3HD1 LEU A 116     -13.807 -49.921 -28.598  1.00  1.080          H  
ATOM   1884 1HD2 LEU A 116     -13.565 -47.079 -29.892  1.00  1.080          H  
ATOM   1885 2HD2 LEU A 116     -12.342 -48.357 -30.051  1.00  1.080          H  
ATOM   1886 3HD2 LEU A 116     -13.043 -47.621 -31.503  1.00  1.080          H  
ATOM   1887  N   GLY A 117     -16.258 -50.608 -33.325  1.00  0.530          N  
ATOM   1888  CA  GLY A 117     -17.489 -50.045 -33.854  1.00  0.590          C  
ATOM   1889  C   GLY A 117     -18.547 -51.103 -34.162  1.00  0.540          C  
ATOM   1890  O   GLY A 117     -19.613 -50.771 -34.682  1.00  0.530          O  
ATOM   1891  H   GLY A 117     -15.484 -50.790 -33.947  1.00  0.640          H  
ATOM   1892 1HA  GLY A 117     -17.884 -49.319 -33.143  1.00  0.710          H  
ATOM   1893 2HA  GLY A 117     -17.260 -49.489 -34.761  1.00  0.710          H  
ATOM   1894  N   GLN A 118     -18.256 -52.384 -33.887  1.00  0.580          N  
ATOM   1895  CA  GLN A 118     -19.213 -53.437 -34.207  1.00  0.660          C  
ATOM   1896  C   GLN A 118     -19.887 -53.989 -32.959  1.00  0.730          C  
ATOM   1897  O   GLN A 118     -21.114 -53.966 -32.889  1.00  0.760          O  
ATOM   1898  CB  GLN A 118     -18.524 -54.565 -34.970  1.00  0.890          C  
ATOM   1899  CG  GLN A 118     -18.038 -54.177 -36.360  1.00  0.890          C  
ATOM   1900  CD  GLN A 118     -17.323 -55.322 -37.043  1.00  0.890          C  
ATOM   1901  OE1 GLN A 118     -17.016 -56.316 -36.381  1.00  0.890          O  
ATOM   1902  NE2 GLN A 118     -17.065 -55.198 -38.341  1.00  0.890          N  
ATOM   1903  H   GLN A 118     -17.370 -52.632 -33.443  1.00  0.700          H  
ATOM   1904  HA  GLN A 118     -19.992 -53.018 -34.842  1.00  0.790          H  
ATOM   1905 1HB  GLN A 118     -17.664 -54.897 -34.405  1.00  1.070          H  
ATOM   1906 2HB  GLN A 118     -19.199 -55.414 -35.062  1.00  1.070          H  
ATOM   1907 1HG  GLN A 118     -18.895 -53.887 -36.966  1.00  1.070          H  
ATOM   1908 2HG  GLN A 118     -17.344 -53.341 -36.269  1.00  1.070          H  
ATOM   1909 1HE2 GLN A 118     -16.597 -55.935 -38.831  1.00  1.070          H  
ATOM   1910 2HE2 GLN A 118     -17.340 -54.370 -38.832  1.00  1.070          H  
ATOM   1911  N   TRP A 119     -19.094 -54.488 -31.992  1.00  0.920          N  
ATOM   1912  CA  TRP A 119     -19.600 -55.044 -30.703  1.00  1.290          C  
ATOM   1913  C   TRP A 119     -18.684 -56.027 -29.951  1.00  1.770          C  
ATOM   1914  O   TRP A 119     -18.684 -55.998 -28.722  1.00  2.860          O  
ATOM   1915  CB  TRP A 119     -21.014 -55.709 -30.746  1.00  1.660          C  
ATOM   1916  CG  TRP A 119     -21.181 -56.939 -31.598  1.00  1.660          C  
ATOM   1917  CD1 TRP A 119     -21.566 -57.014 -32.906  1.00  1.660          C  
ATOM   1918  CD2 TRP A 119     -20.974 -58.303 -31.174  1.00  1.660          C  
ATOM   1919  NE1 TRP A 119     -21.591 -58.308 -33.313  1.00  1.660          N  
ATOM   1920  CE2 TRP A 119     -21.234 -59.108 -32.272  1.00  1.660          C  
ATOM   1921  CE3 TRP A 119     -20.593 -58.898 -29.965  1.00  1.660          C  
ATOM   1922  CZ2 TRP A 119     -21.126 -60.458 -32.210  1.00  1.660          C  
ATOM   1923  CZ3 TRP A 119     -20.492 -60.269 -29.911  1.00  1.660          C  
ATOM   1924  CH2 TRP A 119     -20.754 -61.028 -31.011  1.00  1.660          C  
ATOM   1925  H   TRP A 119     -18.085 -54.408 -32.154  1.00  1.100          H  
ATOM   1926  HA  TRP A 119     -19.721 -54.205 -30.024  1.00  1.550          H  
ATOM   1927 1HB  TRP A 119     -21.236 -56.029 -29.728  1.00  1.990          H  
ATOM   1928 2HB  TRP A 119     -21.794 -54.992 -30.971  1.00  1.990          H  
ATOM   1929  HD1 TRP A 119     -21.812 -56.165 -33.537  1.00  1.990          H  
ATOM   1930  HE1 TRP A 119     -21.836 -58.631 -34.236  1.00  1.990          H  
ATOM   1931  HE3 TRP A 119     -20.384 -58.290 -29.085  1.00  1.990          H  
ATOM   1932  HZ2 TRP A 119     -21.330 -61.091 -33.073  1.00  1.990          H  
ATOM   1933  HZ3 TRP A 119     -20.197 -60.729 -28.976  1.00  1.990          H  
ATOM   1934  HH2 TRP A 119     -20.674 -62.111 -30.960  1.00  1.990          H  
ATOM   1935  N   PRO A 120     -17.854 -56.897 -30.593  1.00  1.300          N  
ATOM   1936  CA  PRO A 120     -17.035 -57.911 -29.903  1.00  0.800          C  
ATOM   1937  C   PRO A 120     -15.816 -57.371 -29.138  1.00  0.780          C  
ATOM   1938  O   PRO A 120     -14.689 -57.759 -29.403  1.00  0.870          O  
ATOM   1939  CB  PRO A 120     -16.554 -58.808 -31.068  1.00  1.200          C  
ATOM   1940  CG  PRO A 120     -17.421 -58.447 -32.259  1.00  1.200          C  
ATOM   1941  CD  PRO A 120     -17.801 -57.003 -32.067  1.00  1.200          C  
ATOM   1942  HA  PRO A 120     -17.681 -58.484 -29.223  1.00  0.960          H  
ATOM   1943 1HB  PRO A 120     -15.487 -58.651 -31.266  1.00  1.440          H  
ATOM   1944 2HB  PRO A 120     -16.656 -59.870 -30.783  1.00  1.440          H  
ATOM   1945 1HG  PRO A 120     -16.863 -58.603 -33.194  1.00  1.440          H  
ATOM   1946 2HG  PRO A 120     -18.288 -59.114 -32.305  1.00  1.440          H  
ATOM   1947 1HD  PRO A 120     -17.079 -56.315 -32.488  1.00  1.440          H  
ATOM   1948 2HD  PRO A 120     -18.749 -56.903 -32.544  1.00  1.440          H  
ATOM   1949  N   LEU A 121     -16.077 -56.472 -28.194  1.00  0.750          N  
ATOM   1950  CA  LEU A 121     -15.090 -55.834 -27.321  1.00  0.720          C  
ATOM   1951  C   LEU A 121     -14.574 -56.744 -26.200  1.00  0.730          C  
ATOM   1952  O   LEU A 121     -13.484 -56.532 -25.656  1.00  0.770          O  
ATOM   1953  CB  LEU A 121     -15.675 -54.569 -26.751  1.00  1.020          C  
ATOM   1954  CG  LEU A 121     -15.609 -53.241 -27.614  1.00  1.020          C  
ATOM   1955  CD1 LEU A 121     -14.210 -53.028 -28.180  1.00  1.020          C  
ATOM   1956  CD2 LEU A 121     -16.697 -53.272 -28.711  1.00  1.020          C  
ATOM   1957  H   LEU A 121     -17.053 -56.222 -28.067  1.00  0.900          H  
ATOM   1958  HA  LEU A 121     -14.229 -55.600 -27.915  1.00  0.860          H  
ATOM   1959 1HB  LEU A 121     -16.721 -54.786 -26.588  1.00  1.220          H  
ATOM   1960 2HB  LEU A 121     -15.199 -54.373 -25.791  1.00  1.220          H  
ATOM   1961  HG  LEU A 121     -15.805 -52.415 -26.965  1.00  1.220          H  
ATOM   1962 1HD1 LEU A 121     -14.156 -52.126 -28.690  1.00  1.220          H  
ATOM   1963 2HD1 LEU A 121     -13.498 -53.001 -27.392  1.00  1.220          H  
ATOM   1964 3HD1 LEU A 121     -13.960 -53.797 -28.861  1.00  1.220          H  
ATOM   1965 1HD2 LEU A 121     -16.699 -52.347 -29.262  1.00  1.220          H  
ATOM   1966 2HD2 LEU A 121     -16.515 -54.091 -29.400  1.00  1.220          H  
ATOM   1967 3HD2 LEU A 121     -17.679 -53.397 -28.246  1.00  1.220          H  
ATOM   1968  N   PHE A 122     -15.438 -57.636 -25.725  1.00  0.730          N  
ATOM   1969  CA  PHE A 122     -15.103 -58.596 -24.681  1.00  0.740          C  
ATOM   1970  C   PHE A 122     -15.200 -59.985 -25.278  1.00  0.780          C  
ATOM   1971  O   PHE A 122     -16.234 -60.352 -25.840  1.00  0.820          O  
ATOM   1972  CB  PHE A 122     -16.005 -58.463 -23.437  1.00  1.030          C  
ATOM   1973  CG  PHE A 122     -15.789 -59.566 -22.359  1.00  1.030          C  
ATOM   1974  CD1 PHE A 122     -14.538 -60.086 -22.048  1.00  1.030          C  
ATOM   1975  CD2 PHE A 122     -16.873 -60.082 -21.684  1.00  1.030          C  
ATOM   1976  CE1 PHE A 122     -14.383 -61.088 -21.130  1.00  1.030          C  
ATOM   1977  CE2 PHE A 122     -16.731 -61.081 -20.753  1.00  1.030          C  
ATOM   1978  CZ  PHE A 122     -15.476 -61.593 -20.479  1.00  1.030          C  
ATOM   1979  H   PHE A 122     -16.356 -57.707 -26.142  1.00  0.880          H  
ATOM   1980  HA  PHE A 122     -14.074 -58.429 -24.377  1.00  0.890          H  
ATOM   1981 1HB  PHE A 122     -15.817 -57.505 -22.974  1.00  1.240          H  
ATOM   1982 2HB  PHE A 122     -17.050 -58.483 -23.741  1.00  1.240          H  
ATOM   1983  HD1 PHE A 122     -13.672 -59.711 -22.541  1.00  1.240          H  
ATOM   1984  HD2 PHE A 122     -17.851 -59.690 -21.906  1.00  1.240          H  
ATOM   1985  HE1 PHE A 122     -13.387 -61.476 -20.925  1.00  1.240          H  
ATOM   1986  HE2 PHE A 122     -17.614 -61.472 -20.241  1.00  1.240          H  
ATOM   1987  HZ  PHE A 122     -15.354 -62.387 -19.750  1.00  1.240          H  
ATOM   1988  N   GLU A 123     -14.094 -60.723 -25.222  1.00  0.790          N  
ATOM   1989  CA  GLU A 123     -14.033 -62.072 -25.777  1.00  0.850          C  
ATOM   1990  C   GLU A 123     -13.523 -63.092 -24.747  1.00  0.850          C  
ATOM   1991  O   GLU A 123     -12.710 -62.762 -23.870  1.00  0.810          O  
ATOM   1992  CB  GLU A 123     -13.130 -62.088 -27.010  1.00  1.170          C  
ATOM   1993  CG  GLU A 123     -13.586 -61.234 -28.207  1.00  1.170          C  
ATOM   1994  CD  GLU A 123     -12.598 -61.293 -29.393  1.00  1.170          C  
ATOM   1995  OE1 GLU A 123     -11.506 -61.818 -29.219  1.00  1.170          O  
ATOM   1996  OE2 GLU A 123     -12.945 -60.853 -30.465  1.00  1.170          O  
ATOM   1997  H   GLU A 123     -13.269 -60.309 -24.772  1.00  0.950          H  
ATOM   1998  HA  GLU A 123     -15.037 -62.373 -26.076  1.00  1.020          H  
ATOM   1999 1HB  GLU A 123     -12.138 -61.760 -26.726  1.00  1.400          H  
ATOM   2000 2HB  GLU A 123     -13.066 -63.108 -27.365  1.00  1.400          H  
ATOM   2001 1HG  GLU A 123     -14.559 -61.593 -28.541  1.00  1.400          H  
ATOM   2002 2HG  GLU A 123     -13.710 -60.203 -27.886  1.00  1.400          H  
ATOM   2003  N   LEU A 124     -13.965 -64.354 -24.876  1.00  0.900          N  
ATOM   2004  CA  LEU A 124     -13.498 -65.390 -23.954  1.00  0.810          C  
ATOM   2005  C   LEU A 124     -13.031 -66.658 -24.715  1.00  0.780          C  
ATOM   2006  O   LEU A 124     -13.766 -67.192 -25.558  1.00  0.940          O  
ATOM   2007  CB  LEU A 124     -14.658 -65.732 -22.987  1.00  1.170          C  
ATOM   2008  CG  LEU A 124     -14.381 -66.705 -21.816  1.00  1.170          C  
ATOM   2009  CD1 LEU A 124     -13.427 -65.985 -20.828  1.00  1.170          C  
ATOM   2010  CD2 LEU A 124     -15.705 -67.116 -21.106  1.00  1.170          C  
ATOM   2011  H   LEU A 124     -14.629 -64.586 -25.607  1.00  1.080          H  
ATOM   2012  HA  LEU A 124     -12.647 -64.999 -23.402  1.00  0.970          H  
ATOM   2013 1HB  LEU A 124     -14.982 -64.800 -22.539  1.00  1.400          H  
ATOM   2014 2HB  LEU A 124     -15.489 -66.138 -23.573  1.00  1.400          H  
ATOM   2015  HG  LEU A 124     -13.889 -67.600 -22.192  1.00  1.400          H  
ATOM   2016 1HD1 LEU A 124     -13.200 -66.607 -19.986  1.00  1.400          H  
ATOM   2017 2HD1 LEU A 124     -12.497 -65.717 -21.310  1.00  1.400          H  
ATOM   2018 3HD1 LEU A 124     -13.916 -65.086 -20.471  1.00  1.400          H  
ATOM   2019 1HD2 LEU A 124     -15.476 -67.799 -20.285  1.00  1.400          H  
ATOM   2020 2HD2 LEU A 124     -16.200 -66.236 -20.712  1.00  1.400          H  
ATOM   2021 3HD2 LEU A 124     -16.363 -67.618 -21.822  1.00  1.400          H  
ATOM   2022  N   LYS A 125     -11.814 -67.129 -24.407  1.00  0.640          N  
ATOM   2023  CA  LYS A 125     -11.247 -68.328 -25.047  1.00  0.630          C  
ATOM   2024  C   LYS A 125     -10.583 -69.240 -24.020  1.00  0.610          C  
ATOM   2025  O   LYS A 125     -10.102 -68.771 -22.996  1.00  0.720          O  
ATOM   2026  CB  LYS A 125     -10.229 -67.960 -26.167  1.00  0.890          C  
ATOM   2027  CG  LYS A 125      -9.595 -69.198 -26.946  1.00  0.890          C  
ATOM   2028  CD  LYS A 125      -8.766 -68.823 -28.177  1.00  0.890          C  
ATOM   2029  CE  LYS A 125      -8.268 -70.118 -28.862  1.00  0.890          C  
ATOM   2030  NZ  LYS A 125      -7.418 -69.875 -30.094  1.00  0.890          N  
ATOM   2031  H   LYS A 125     -11.267 -66.628 -23.698  1.00  0.770          H  
ATOM   2032  HA  LYS A 125     -12.065 -68.874 -25.498  1.00  0.760          H  
ATOM   2033 1HB  LYS A 125     -10.713 -67.318 -26.900  1.00  1.060          H  
ATOM   2034 2HB  LYS A 125      -9.403 -67.405 -25.725  1.00  1.060          H  
ATOM   2035 1HG  LYS A 125      -8.927 -69.753 -26.284  1.00  1.060          H  
ATOM   2036 2HG  LYS A 125     -10.376 -69.864 -27.277  1.00  1.060          H  
ATOM   2037 1HD  LYS A 125      -9.381 -68.257 -28.883  1.00  1.060          H  
ATOM   2038 2HD  LYS A 125      -7.907 -68.214 -27.885  1.00  1.060          H  
ATOM   2039 1HE  LYS A 125      -7.691 -70.671 -28.144  1.00  1.060          H  
ATOM   2040 2HE  LYS A 125      -9.127 -70.724 -29.148  1.00  1.060          H  
ATOM   2041 1HZ  LYS A 125      -7.111 -70.803 -30.459  1.00  1.060          H  
ATOM   2042 2HZ  LYS A 125      -7.933 -69.381 -30.809  1.00  1.060          H  
ATOM   2043 3HZ  LYS A 125      -6.573 -69.320 -29.883  1.00  1.060          H  
ATOM   2044  N   ALA A 126     -10.517 -70.532 -24.303  1.00  0.640          N  
ATOM   2045  CA  ALA A 126      -9.798 -71.422 -23.394  1.00  0.690          C  
ATOM   2046  C   ALA A 126      -9.007 -72.477 -24.128  1.00  0.720          C  
ATOM   2047  O   ALA A 126      -9.289 -72.807 -25.281  1.00  0.750          O  
ATOM   2048  CB  ALA A 126     -10.746 -72.124 -22.429  1.00  0.950          C  
ATOM   2049  H   ALA A 126     -10.985 -70.861 -25.153  1.00  0.770          H  
ATOM   2050  HA  ALA A 126      -9.097 -70.812 -22.829  1.00  0.830          H  
ATOM   2051 1HB  ALA A 126     -10.163 -72.743 -21.743  1.00  1.140          H  
ATOM   2052 2HB  ALA A 126     -11.294 -71.392 -21.873  1.00  1.140          H  
ATOM   2053 3HB  ALA A 126     -11.424 -72.743 -22.962  1.00  1.140          H  
ATOM   2054  N   PHE A 127      -8.008 -73.006 -23.441  1.00  0.740          N  
ATOM   2055  CA  PHE A 127      -7.216 -74.087 -23.998  1.00  0.780          C  
ATOM   2056  C   PHE A 127      -7.239 -75.311 -23.108  1.00  0.810          C  
ATOM   2057  O   PHE A 127      -7.187 -75.202 -21.878  1.00  0.810          O  
ATOM   2058  CB  PHE A 127      -5.765 -73.651 -24.158  1.00  1.080          C  
ATOM   2059  CG  PHE A 127      -5.586 -72.516 -25.083  1.00  1.080          C  
ATOM   2060  CD1 PHE A 127      -5.656 -71.215 -24.605  1.00  1.080          C  
ATOM   2061  CD2 PHE A 127      -5.347 -72.723 -26.426  1.00  1.080          C  
ATOM   2062  CE1 PHE A 127      -5.493 -70.162 -25.450  1.00  1.080          C  
ATOM   2063  CE2 PHE A 127      -5.173 -71.665 -27.273  1.00  1.080          C  
ATOM   2064  CZ  PHE A 127      -5.248 -70.376 -26.780  1.00  1.080          C  
ATOM   2065  H   PHE A 127      -7.817 -72.631 -22.507  1.00  0.890          H  
ATOM   2066  HA  PHE A 127      -7.623 -74.353 -24.969  1.00  0.940          H  
ATOM   2067 1HB  PHE A 127      -5.357 -73.374 -23.192  1.00  1.290          H  
ATOM   2068 2HB  PHE A 127      -5.177 -74.494 -24.533  1.00  1.290          H  
ATOM   2069  HD1 PHE A 127      -5.852 -71.039 -23.542  1.00  1.290          H  
ATOM   2070  HD2 PHE A 127      -5.301 -73.744 -26.815  1.00  1.290          H  
ATOM   2071  HE1 PHE A 127      -5.563 -69.158 -25.065  1.00  1.290          H  
ATOM   2072  HE2 PHE A 127      -4.987 -71.844 -28.339  1.00  1.290          H  
ATOM   2073  HZ  PHE A 127      -5.124 -69.530 -27.453  1.00  1.290          H  
ATOM   2074  N   GLN A 128      -7.244 -76.486 -23.734  1.00  0.870          N  
ATOM   2075  CA  GLN A 128      -7.195 -77.735 -22.968  1.00  0.960          C  
ATOM   2076  C   GLN A 128      -5.834 -78.379 -23.136  1.00  0.940          C  
ATOM   2077  O   GLN A 128      -5.373 -78.619 -24.260  1.00  1.020          O  
ATOM   2078  CB  GLN A 128      -8.299 -78.706 -23.380  1.00  1.310          C  
ATOM   2079  CG  GLN A 128      -8.367 -79.952 -22.503  1.00  1.310          C  
ATOM   2080  CD  GLN A 128      -9.562 -80.810 -22.820  1.00  1.310          C  
ATOM   2081  OE1 GLN A 128     -10.621 -80.297 -23.228  1.00  1.310          O  
ATOM   2082  NE2 GLN A 128      -9.431 -82.116 -22.626  1.00  1.310          N  
ATOM   2083  H   GLN A 128      -7.296 -76.472 -24.760  1.00  1.040          H  
ATOM   2084  HA  GLN A 128      -7.324 -77.509 -21.908  1.00  1.150          H  
ATOM   2085 1HB  GLN A 128      -9.246 -78.204 -23.406  1.00  1.570          H  
ATOM   2086 2HB  GLN A 128      -8.105 -79.064 -24.375  1.00  1.570          H  
ATOM   2087 1HG  GLN A 128      -7.473 -80.543 -22.641  1.00  1.570          H  
ATOM   2088 2HG  GLN A 128      -8.436 -79.637 -21.458  1.00  1.570          H  
ATOM   2089 1HE2 GLN A 128     -10.202 -82.729 -22.814  1.00  1.570          H  
ATOM   2090 2HE2 GLN A 128      -8.576 -82.497 -22.276  1.00  1.570          H  
ATOM   2091  N   LEU A 129      -5.178 -78.642 -22.018  1.00  0.880          N  
ATOM   2092  CA  LEU A 129      -3.826 -79.190 -22.021  1.00  0.910          C  
ATOM   2093  C   LEU A 129      -3.762 -80.643 -21.586  1.00  0.980          C  
ATOM   2094  O   LEU A 129      -4.562 -81.094 -20.739  1.00  0.890          O  
ATOM   2095  CB  LEU A 129      -2.960 -78.346 -21.101  1.00  1.260          C  
ATOM   2096  CG  LEU A 129      -2.956 -76.835 -21.399  1.00  1.260          C  
ATOM   2097  CD1 LEU A 129      -2.078 -76.171 -20.375  1.00  1.260          C  
ATOM   2098  CD2 LEU A 129      -2.497 -76.545 -22.846  1.00  1.260          C  
ATOM   2099  H   LEU A 129      -5.634 -78.436 -21.121  1.00  1.060          H  
ATOM   2100  HA  LEU A 129      -3.432 -79.151 -23.038  1.00  1.090          H  
ATOM   2101 1HB  LEU A 129      -3.325 -78.476 -20.076  1.00  1.510          H  
ATOM   2102 2HB  LEU A 129      -1.944 -78.707 -21.141  1.00  1.510          H  
ATOM   2103  HG  LEU A 129      -3.968 -76.440 -21.271  1.00  1.510          H  
ATOM   2104 1HD1 LEU A 129      -2.079 -75.114 -20.535  1.00  1.510          H  
ATOM   2105 2HD1 LEU A 129      -2.456 -76.385 -19.372  1.00  1.510          H  
ATOM   2106 3HD1 LEU A 129      -1.056 -76.550 -20.463  1.00  1.510          H  
ATOM   2107 1HD2 LEU A 129      -2.518 -75.486 -23.016  1.00  1.510          H  
ATOM   2108 2HD2 LEU A 129      -1.496 -76.913 -22.995  1.00  1.510          H  
ATOM   2109 3HD2 LEU A 129      -3.162 -77.017 -23.558  1.00  1.510          H  
ATOM   2110  N   GLN A 130      -2.740 -81.382 -22.055  1.00  1.170          N  
ATOM   2111  CA  GLN A 130      -2.606 -82.799 -21.669  1.00  1.350          C  
ATOM   2112  C   GLN A 130      -1.895 -82.915 -20.326  1.00  1.440          C  
ATOM   2113  O   GLN A 130      -0.791 -83.444 -20.189  1.00  2.110          O  
ATOM   2114  CB  GLN A 130      -1.869 -83.617 -22.737  1.00  1.820          C  
ATOM   2115  CG  GLN A 130      -1.778 -85.146 -22.464  1.00  1.820          C  
ATOM   2116  CD  GLN A 130      -3.144 -85.839 -22.466  1.00  1.820          C  
ATOM   2117  OE1 GLN A 130      -3.942 -85.674 -23.391  1.00  1.820          O  
ATOM   2118  NE2 GLN A 130      -3.409 -86.632 -21.435  1.00  1.820          N  
ATOM   2119  H   GLN A 130      -2.060 -80.953 -22.698  1.00  1.400          H  
ATOM   2120  HA  GLN A 130      -3.605 -83.222 -21.560  1.00  1.620          H  
ATOM   2121 1HB  GLN A 130      -2.362 -83.504 -23.687  1.00  2.180          H  
ATOM   2122 2HB  GLN A 130      -0.854 -83.230 -22.855  1.00  2.180          H  
ATOM   2123 1HG  GLN A 130      -1.188 -85.585 -23.266  1.00  2.180          H  
ATOM   2124 2HG  GLN A 130      -1.302 -85.352 -21.515  1.00  2.180          H  
ATOM   2125 1HE2 GLN A 130      -4.282 -87.123 -21.392  1.00  2.180          H  
ATOM   2126 2HE2 GLN A 130      -2.741 -86.750 -20.697  1.00  2.180          H  
ATOM   2127  N   GLU A 131      -2.588 -82.367 -19.353  1.00  1.190          N  
ATOM   2128  CA  GLU A 131      -2.280 -82.289 -17.953  1.00  1.170          C  
ATOM   2129  C   GLU A 131      -3.605 -82.594 -17.293  1.00  1.100          C  
ATOM   2130  O   GLU A 131      -3.693 -82.805 -16.083  1.00  1.170          O  
ATOM   2131  CB  GLU A 131      -1.770 -80.889 -17.574  1.00  1.650          C  
ATOM   2132  CG  GLU A 131      -0.477 -80.457 -18.298  1.00  1.650          C  
ATOM   2133  CD  GLU A 131       0.054 -79.091 -17.866  1.00  1.650          C  
ATOM   2134  OE1 GLU A 131      -0.445 -78.549 -16.908  1.00  1.650          O  
ATOM   2135  OE2 GLU A 131       0.966 -78.604 -18.503  1.00  1.650          O  
ATOM   2136  H   GLU A 131      -3.470 -81.971 -19.648  1.00  1.430          H  
ATOM   2137  HA  GLU A 131      -1.550 -83.052 -17.680  1.00  1.400          H  
ATOM   2138 1HB  GLU A 131      -2.540 -80.153 -17.810  1.00  1.980          H  
ATOM   2139 2HB  GLU A 131      -1.592 -80.845 -16.501  1.00  1.980          H  
ATOM   2140 1HG  GLU A 131       0.291 -81.210 -18.127  1.00  1.980          H  
ATOM   2141 2HG  GLU A 131      -0.679 -80.427 -19.365  1.00  1.980          H  
ATOM   2142  N   HIS A 132      -4.646 -82.599 -18.156  1.00  1.060          N  
ATOM   2143  CA  HIS A 132      -6.055 -82.705 -17.800  1.00  1.020          C  
ATOM   2144  C   HIS A 132      -6.474 -81.456 -17.050  1.00  0.930          C  
ATOM   2145  O   HIS A 132      -7.180 -81.513 -16.044  1.00  0.980          O  
ATOM   2146  CB  HIS A 132      -6.327 -83.973 -16.983  1.00  1.440          C  
ATOM   2147  CG  HIS A 132      -5.931 -85.217 -17.720  1.00  1.440          C  
ATOM   2148  ND1 HIS A 132      -6.660 -85.716 -18.784  1.00  1.440          N  
ATOM   2149  CD2 HIS A 132      -4.871 -86.041 -17.568  1.00  1.440          C  
ATOM   2150  CE1 HIS A 132      -6.068 -86.801 -19.244  1.00  1.440          C  
ATOM   2151  NE2 HIS A 132      -4.978 -87.019 -18.528  1.00  1.440          N  
ATOM   2152  H   HIS A 132      -4.442 -82.426 -19.136  1.00  1.270          H  
ATOM   2153  HA  HIS A 132      -6.656 -82.760 -18.706  1.00  1.220          H  
ATOM   2154 1HB  HIS A 132      -5.808 -83.943 -16.031  1.00  1.730          H  
ATOM   2155 2HB  HIS A 132      -7.391 -84.036 -16.764  1.00  1.730          H  
ATOM   2156  HD1 HIS A 132      -7.625 -85.514 -18.963  1.00  1.730          H  
ATOM   2157  HD2 HIS A 132      -4.030 -86.040 -16.873  1.00  1.730          H  
ATOM   2158  HE1 HIS A 132      -6.491 -87.346 -20.087  1.00  1.730          H  
ATOM   2159  N   THR A 133      -6.002 -80.317 -17.566  1.00  0.900          N  
ATOM   2160  CA  THR A 133      -6.300 -78.994 -17.020  1.00  0.900          C  
ATOM   2161  C   THR A 133      -6.667 -78.030 -18.140  1.00  0.850          C  
ATOM   2162  O   THR A 133      -6.487 -78.328 -19.332  1.00  0.900          O  
ATOM   2163  CB  THR A 133      -5.104 -78.382 -16.255  1.00  1.260          C  
ATOM   2164  OG1 THR A 133      -4.064 -78.042 -17.186  1.00  1.260          O  
ATOM   2165  CG2 THR A 133      -4.560 -79.384 -15.254  1.00  1.260          C  
ATOM   2166  H   THR A 133      -5.445 -80.398 -18.418  1.00  1.080          H  
ATOM   2167  HA  THR A 133      -7.153 -79.068 -16.342  1.00  1.080          H  
ATOM   2168  HB  THR A 133      -5.428 -77.481 -15.731  1.00  1.510          H  
ATOM   2169  HG1 THR A 133      -3.373 -77.536 -16.726  1.00  1.510          H  
ATOM   2170 1HG2 THR A 133      -3.720 -78.942 -14.722  1.00  1.510          H  
ATOM   2171 2HG2 THR A 133      -5.345 -79.648 -14.547  1.00  1.510          H  
ATOM   2172 3HG2 THR A 133      -4.225 -80.269 -15.761  1.00  1.510          H  
ATOM   2173  N   TYR A 134      -7.172 -76.864 -17.743  1.00  0.820          N  
ATOM   2174  CA  TYR A 134      -7.519 -75.799 -18.672  1.00  0.870          C  
ATOM   2175  C   TYR A 134      -6.911 -74.446 -18.338  1.00  0.810          C  
ATOM   2176  O   TYR A 134      -6.638 -74.117 -17.178  1.00  0.820          O  
ATOM   2177  CB  TYR A 134      -9.037 -75.601 -18.744  1.00  1.200          C  
ATOM   2178  CG  TYR A 134      -9.813 -76.743 -19.326  1.00  1.200          C  
ATOM   2179  CD1 TYR A 134     -10.219 -77.799 -18.529  1.00  1.200          C  
ATOM   2180  CD2 TYR A 134     -10.141 -76.722 -20.675  1.00  1.200          C  
ATOM   2181  CE1 TYR A 134     -10.940 -78.829 -19.076  1.00  1.200          C  
ATOM   2182  CE2 TYR A 134     -10.864 -77.750 -21.211  1.00  1.200          C  
ATOM   2183  CZ  TYR A 134     -11.263 -78.799 -20.424  1.00  1.200          C  
ATOM   2184  OH  TYR A 134     -11.966 -79.842 -20.982  1.00  1.200          O  
ATOM   2185  H   TYR A 134      -7.308 -76.700 -16.743  1.00  0.980          H  
ATOM   2186  HA  TYR A 134      -7.152 -76.083 -19.654  1.00  1.040          H  
ATOM   2187 1HB  TYR A 134      -9.420 -75.406 -17.740  1.00  1.440          H  
ATOM   2188 2HB  TYR A 134      -9.247 -74.714 -19.345  1.00  1.440          H  
ATOM   2189  HD1 TYR A 134      -9.964 -77.822 -17.480  1.00  1.440          H  
ATOM   2190  HD2 TYR A 134      -9.826 -75.887 -21.305  1.00  1.440          H  
ATOM   2191  HE1 TYR A 134     -11.253 -79.666 -18.452  1.00  1.440          H  
ATOM   2192  HE2 TYR A 134     -11.126 -77.740 -22.268  1.00  1.440          H  
ATOM   2193  HH  TYR A 134     -11.795 -79.863 -21.949  1.00  1.440          H  
ATOM   2194  N   LEU A 135      -6.747 -73.645 -19.379  1.00  0.770          N  
ATOM   2195  CA  LEU A 135      -6.364 -72.253 -19.219  1.00  0.670          C  
ATOM   2196  C   LEU A 135      -7.466 -71.377 -19.746  1.00  0.610          C  
ATOM   2197  O   LEU A 135      -7.855 -71.503 -20.909  1.00  0.590          O  
ATOM   2198  CB  LEU A 135      -5.072 -71.936 -19.962  1.00  0.980          C  
ATOM   2199  CG  LEU A 135      -3.816 -72.639 -19.489  1.00  0.980          C  
ATOM   2200  CD1 LEU A 135      -2.756 -72.363 -20.464  1.00  0.980          C  
ATOM   2201  CD2 LEU A 135      -3.399 -72.104 -18.122  1.00  0.980          C  
ATOM   2202  H   LEU A 135      -6.938 -74.032 -20.308  1.00  0.920          H  
ATOM   2203  HA  LEU A 135      -6.246 -72.044 -18.169  1.00  0.800          H  
ATOM   2204 1HB  LEU A 135      -5.210 -72.184 -21.008  1.00  1.170          H  
ATOM   2205 2HB  LEU A 135      -4.896 -70.858 -19.892  1.00  1.170          H  
ATOM   2206  HG  LEU A 135      -3.981 -73.716 -19.431  1.00  1.170          H  
ATOM   2207 1HD1 LEU A 135      -1.841 -72.846 -20.145  1.00  1.170          H  
ATOM   2208 2HD1 LEU A 135      -3.065 -72.753 -21.419  1.00  1.170          H  
ATOM   2209 3HD1 LEU A 135      -2.590 -71.285 -20.537  1.00  1.170          H  
ATOM   2210 1HD2 LEU A 135      -2.485 -72.595 -17.797  1.00  1.170          H  
ATOM   2211 2HD2 LEU A 135      -3.228 -71.024 -18.186  1.00  1.170          H  
ATOM   2212 3HD2 LEU A 135      -4.173 -72.297 -17.413  1.00  1.170          H  
ATOM   2213  N   LEU A 136      -8.009 -70.518 -18.889  1.00  0.630          N  
ATOM   2214  CA  LEU A 136      -9.097 -69.662 -19.354  1.00  0.680          C  
ATOM   2215  C   LEU A 136      -8.580 -68.253 -19.576  1.00  0.670          C  
ATOM   2216  O   LEU A 136      -8.040 -67.617 -18.664  1.00  0.720          O  
ATOM   2217  CB  LEU A 136     -10.304 -69.679 -18.401  1.00  0.930          C  
ATOM   2218  CG  LEU A 136     -11.525 -68.787 -18.840  1.00  0.930          C  
ATOM   2219  CD1 LEU A 136     -12.081 -69.303 -20.131  1.00  0.930          C  
ATOM   2220  CD2 LEU A 136     -12.618 -68.852 -17.815  1.00  0.930          C  
ATOM   2221  H   LEU A 136      -7.628 -70.473 -17.937  1.00  0.760          H  
ATOM   2222  HA  LEU A 136      -9.425 -70.041 -20.316  1.00  0.820          H  
ATOM   2223 1HB  LEU A 136     -10.651 -70.703 -18.311  1.00  1.120          H  
ATOM   2224 2HB  LEU A 136      -9.974 -69.337 -17.417  1.00  1.120          H  
ATOM   2225  HG  LEU A 136     -11.208 -67.761 -18.976  1.00  1.120          H  
ATOM   2226 1HD1 LEU A 136     -12.927 -68.738 -20.426  1.00  1.120          H  
ATOM   2227 2HD1 LEU A 136     -11.349 -69.245 -20.911  1.00  1.120          H  
ATOM   2228 3HD1 LEU A 136     -12.374 -70.328 -19.989  1.00  1.120          H  
ATOM   2229 1HD2 LEU A 136     -13.453 -68.239 -18.139  1.00  1.120          H  
ATOM   2230 2HD2 LEU A 136     -12.943 -69.857 -17.733  1.00  1.120          H  
ATOM   2231 3HD2 LEU A 136     -12.256 -68.499 -16.859  1.00  1.120          H  
ATOM   2232  N   CYS A 137      -8.712 -67.788 -20.813  1.00  0.620          N  
ATOM   2233  CA  CYS A 137      -8.184 -66.518 -21.265  1.00  0.600          C  
ATOM   2234  C   CYS A 137      -9.254 -65.448 -21.542  1.00  0.550          C  
ATOM   2235  O   CYS A 137     -10.159 -65.602 -22.376  1.00  0.600          O  
ATOM   2236  CB  CYS A 137      -7.383 -66.807 -22.519  1.00  0.850          C  
ATOM   2237  SG  CYS A 137      -6.060 -67.997 -22.216  1.00  0.850          S  
ATOM   2238  H   CYS A 137      -9.185 -68.352 -21.517  1.00  0.740          H  
ATOM   2239  HA  CYS A 137      -7.507 -66.141 -20.504  1.00  0.720          H  
ATOM   2240 1HB  CYS A 137      -8.037 -67.216 -23.287  1.00  1.020          H  
ATOM   2241 2HB  CYS A 137      -6.946 -65.903 -22.898  1.00  1.020          H  
ATOM   2242  HG  CYS A 137      -5.164 -67.075 -21.813  1.00  1.020          H  
ATOM   2243  N   PHE A 138      -9.127 -64.333 -20.840  1.00  0.550          N  
ATOM   2244  CA  PHE A 138     -10.094 -63.244 -20.926  1.00  0.520          C  
ATOM   2245  C   PHE A 138      -9.519 -62.021 -21.591  1.00  0.510          C  
ATOM   2246  O   PHE A 138      -8.454 -61.537 -21.197  1.00  0.470          O  
ATOM   2247  CB  PHE A 138     -10.506 -62.789 -19.536  1.00  0.740          C  
ATOM   2248  CG  PHE A 138     -11.288 -63.735 -18.693  1.00  0.740          C  
ATOM   2249  CD1 PHE A 138     -10.683 -64.810 -18.078  1.00  0.740          C  
ATOM   2250  CD2 PHE A 138     -12.624 -63.505 -18.442  1.00  0.740          C  
ATOM   2251  CE1 PHE A 138     -11.404 -65.634 -17.251  1.00  0.740          C  
ATOM   2252  CE2 PHE A 138     -13.340 -64.333 -17.612  1.00  0.740          C  
ATOM   2253  CZ  PHE A 138     -12.732 -65.397 -17.019  1.00  0.740          C  
ATOM   2254  H   PHE A 138      -8.319 -64.261 -20.216  1.00  0.660          H  
ATOM   2255  HA  PHE A 138     -10.965 -63.577 -21.495  1.00  0.620          H  
ATOM   2256 1HB  PHE A 138      -9.630 -62.511 -18.999  1.00  0.890          H  
ATOM   2257 2HB  PHE A 138     -11.092 -61.896 -19.658  1.00  0.890          H  
ATOM   2258  HD1 PHE A 138      -9.620 -65.009 -18.245  1.00  0.890          H  
ATOM   2259  HD2 PHE A 138     -13.108 -62.652 -18.902  1.00  0.890          H  
ATOM   2260  HE1 PHE A 138     -10.913 -66.479 -16.777  1.00  0.890          H  
ATOM   2261  HE2 PHE A 138     -14.383 -64.142 -17.423  1.00  0.890          H  
ATOM   2262  HZ  PHE A 138     -13.300 -66.055 -16.361  1.00  0.890          H  
ATOM   2263  N   ARG A 139     -10.249 -61.462 -22.550  1.00  0.550          N  
ATOM   2264  CA  ARG A 139      -9.794 -60.235 -23.198  1.00  0.560          C  
ATOM   2265  C   ARG A 139     -10.799 -59.105 -23.075  1.00  0.580          C  
ATOM   2266  O   ARG A 139     -11.828 -59.095 -23.759  1.00  0.630          O  
ATOM   2267  CB  ARG A 139      -9.522 -60.470 -24.658  1.00  0.780          C  
ATOM   2268  CG  ARG A 139      -8.453 -61.421 -24.945  1.00  0.780          C  
ATOM   2269  CD  ARG A 139      -8.296 -61.681 -26.388  1.00  0.780          C  
ATOM   2270  NE  ARG A 139      -9.415 -62.377 -26.998  1.00  0.780          N  
ATOM   2271  CZ  ARG A 139      -9.677 -63.687 -26.863  1.00  0.780          C  
ATOM   2272  NH1 ARG A 139      -8.983 -64.451 -26.056  1.00  0.780          N  
ATOM   2273  NH2 ARG A 139     -10.657 -64.173 -27.572  1.00  0.780          N  
ATOM   2274  H   ARG A 139     -11.110 -61.924 -22.871  1.00  0.660          H  
ATOM   2275  HA  ARG A 139      -8.865 -59.908 -22.725  1.00  0.670          H  
ATOM   2276 1HB  ARG A 139     -10.430 -60.757 -25.184  1.00  0.940          H  
ATOM   2277 2HB  ARG A 139      -9.167 -59.544 -25.055  1.00  0.940          H  
ATOM   2278 1HG  ARG A 139      -7.524 -60.979 -24.611  1.00  0.940          H  
ATOM   2279 2HG  ARG A 139      -8.621 -62.344 -24.409  1.00  0.940          H  
ATOM   2280 1HD  ARG A 139      -8.182 -60.720 -26.900  1.00  0.940          H  
ATOM   2281 2HD  ARG A 139      -7.433 -62.252 -26.559  1.00  0.940          H  
ATOM   2282  HE  ARG A 139     -10.018 -61.869 -27.672  1.00  0.940          H  
ATOM   2283 1HH1 ARG A 139      -8.251 -64.054 -25.492  1.00  0.940          H  
ATOM   2284 2HH1 ARG A 139      -9.208 -65.427 -25.968  1.00  0.940          H  
ATOM   2285 1HH2 ARG A 139     -11.163 -63.519 -28.192  1.00  0.940          H  
ATOM   2286 2HH2 ARG A 139     -10.911 -65.144 -27.533  1.00  0.940          H  
ATOM   2287  N   TYR A 140     -10.511 -58.146 -22.195  1.00  0.530          N  
ATOM   2288  CA  TYR A 140     -11.439 -57.044 -21.949  1.00  0.540          C  
ATOM   2289  C   TYR A 140     -10.910 -55.723 -22.476  1.00  0.510          C  
ATOM   2290  O   TYR A 140      -9.905 -55.235 -21.962  1.00  0.440          O  
ATOM   2291  CB  TYR A 140     -11.639 -56.812 -20.449  1.00  0.750          C  
ATOM   2292  CG  TYR A 140     -12.284 -57.877 -19.612  1.00  0.750          C  
ATOM   2293  CD1 TYR A 140     -11.504 -58.845 -19.016  1.00  0.750          C  
ATOM   2294  CD2 TYR A 140     -13.641 -57.841 -19.378  1.00  0.750          C  
ATOM   2295  CE1 TYR A 140     -12.081 -59.772 -18.184  1.00  0.750          C  
ATOM   2296  CE2 TYR A 140     -14.214 -58.765 -18.556  1.00  0.750          C  
ATOM   2297  CZ  TYR A 140     -13.439 -59.734 -17.952  1.00  0.750          C  
ATOM   2298  OH  TYR A 140     -14.001 -60.661 -17.108  1.00  0.750          O  
ATOM   2299  H   TYR A 140      -9.624 -58.192 -21.680  1.00  0.640          H  
ATOM   2300  HA  TYR A 140     -12.389 -57.253 -22.441  1.00  0.650          H  
ATOM   2301 1HB  TYR A 140     -10.658 -56.612 -20.008  1.00  0.900          H  
ATOM   2302 2HB  TYR A 140     -12.223 -55.899 -20.322  1.00  0.900          H  
ATOM   2303  HD1 TYR A 140     -10.428 -58.860 -19.195  1.00  0.900          H  
ATOM   2304  HD2 TYR A 140     -14.251 -57.073 -19.834  1.00  0.900          H  
ATOM   2305  HE1 TYR A 140     -11.464 -60.529 -17.701  1.00  0.900          H  
ATOM   2306  HE2 TYR A 140     -15.265 -58.720 -18.378  1.00  0.900          H  
ATOM   2307  HH  TYR A 140     -13.304 -61.194 -16.710  1.00  0.900          H  
ATOM   2308  N   ASP A 141     -11.577 -55.119 -23.459  1.00  0.590          N  
ATOM   2309  CA  ASP A 141     -11.132 -53.823 -23.983  1.00  0.600          C  
ATOM   2310  C   ASP A 141     -11.527 -52.707 -22.983  1.00  0.620          C  
ATOM   2311  O   ASP A 141     -12.731 -52.545 -22.699  1.00  0.590          O  
ATOM   2312  CB  ASP A 141     -11.680 -53.557 -25.381  1.00  0.840          C  
ATOM   2313  CG  ASP A 141     -11.051 -52.284 -26.021  1.00  0.840          C  
ATOM   2314  OD1 ASP A 141     -10.752 -51.357 -25.290  1.00  0.840          O  
ATOM   2315  OD2 ASP A 141     -10.835 -52.272 -27.220  1.00  0.840          O  
ATOM   2316  H   ASP A 141     -12.365 -55.594 -23.916  1.00  0.710          H  
ATOM   2317  HA  ASP A 141     -10.062 -53.831 -24.086  1.00  0.720          H  
ATOM   2318 1HB  ASP A 141     -11.486 -54.425 -26.024  1.00  1.000          H  
ATOM   2319 2HB  ASP A 141     -12.758 -53.438 -25.315  1.00  1.000          H  
ATOM   2320  N   ALA A 142     -10.527 -51.952 -22.449  1.00  0.700          N  
ATOM   2321  CA  ALA A 142     -10.714 -50.914 -21.417  1.00  0.710          C  
ATOM   2322  C   ALA A 142     -11.680 -49.824 -21.848  1.00  0.550          C  
ATOM   2323  O   ALA A 142     -12.152 -49.059 -21.014  1.00  0.520          O  
ATOM   2324  CB  ALA A 142      -9.400 -50.264 -21.039  1.00  0.990          C  
ATOM   2325  H   ALA A 142      -9.561 -52.111 -22.747  1.00  0.840          H  
ATOM   2326  HA  ALA A 142     -11.121 -51.403 -20.538  1.00  0.850          H  
ATOM   2327 1HB  ALA A 142      -9.570 -49.538 -20.249  1.00  1.190          H  
ATOM   2328 2HB  ALA A 142      -8.707 -51.030 -20.691  1.00  1.190          H  
ATOM   2329 3HB  ALA A 142      -8.982 -49.764 -21.910  1.00  1.190          H  
ATOM   2330  N   LEU A 143     -11.935 -49.704 -23.150  1.00  0.490          N  
ATOM   2331  CA  LEU A 143     -12.897 -48.726 -23.630  1.00  0.340          C  
ATOM   2332  C   LEU A 143     -14.284 -48.988 -23.067  1.00  0.380          C  
ATOM   2333  O   LEU A 143     -15.074 -48.049 -22.903  1.00  0.450          O  
ATOM   2334  CB  LEU A 143     -12.937 -48.725 -25.154  1.00  0.540          C  
ATOM   2335  CG  LEU A 143     -11.747 -48.065 -25.854  1.00  0.540          C  
ATOM   2336  CD1 LEU A 143     -11.746 -48.396 -27.279  1.00  0.540          C  
ATOM   2337  CD2 LEU A 143     -11.912 -46.558 -25.767  1.00  0.540          C  
ATOM   2338  H   LEU A 143     -11.482 -50.352 -23.815  1.00  0.590          H  
ATOM   2339  HA  LEU A 143     -12.586 -47.750 -23.276  1.00  0.410          H  
ATOM   2340 1HB  LEU A 143     -12.976 -49.763 -25.492  1.00  0.640          H  
ATOM   2341 2HB  LEU A 143     -13.830 -48.243 -25.459  1.00  0.640          H  
ATOM   2342  HG  LEU A 143     -10.816 -48.393 -25.393  1.00  0.640          H  
ATOM   2343 1HD1 LEU A 143     -10.912 -47.902 -27.769  1.00  0.640          H  
ATOM   2344 2HD1 LEU A 143     -11.650 -49.482 -27.401  1.00  0.640          H  
ATOM   2345 3HD1 LEU A 143     -12.669 -48.052 -27.702  1.00  0.640          H  
ATOM   2346 1HD2 LEU A 143     -11.085 -46.088 -26.281  1.00  0.640          H  
ATOM   2347 2HD2 LEU A 143     -12.834 -46.260 -26.244  1.00  0.640          H  
ATOM   2348 3HD2 LEU A 143     -11.937 -46.243 -24.739  1.00  0.640          H  
ATOM   2349  N   LEU A 144     -14.631 -50.259 -22.816  1.00  0.490          N  
ATOM   2350  CA  LEU A 144     -15.944 -50.506 -22.264  1.00  0.620          C  
ATOM   2351  C   LEU A 144     -15.878 -50.756 -20.774  1.00  0.670          C  
ATOM   2352  O   LEU A 144     -16.744 -50.284 -20.051  1.00  0.990          O  
ATOM   2353  CB  LEU A 144     -16.628 -51.719 -22.874  1.00  0.820          C  
ATOM   2354  CG  LEU A 144     -16.895 -51.752 -24.338  1.00  0.820          C  
ATOM   2355  CD1 LEU A 144     -17.597 -53.043 -24.606  1.00  0.820          C  
ATOM   2356  CD2 LEU A 144     -17.708 -50.596 -24.786  1.00  0.820          C  
ATOM   2357  H   LEU A 144     -13.977 -51.034 -22.958  1.00  0.590          H  
ATOM   2358  HA  LEU A 144     -16.563 -49.630 -22.412  1.00  0.740          H  
ATOM   2359 1HB  LEU A 144     -16.008 -52.583 -22.654  1.00  0.980          H  
ATOM   2360 2HB  LEU A 144     -17.587 -51.852 -22.375  1.00  0.980          H  
ATOM   2361  HG  LEU A 144     -15.958 -51.745 -24.875  1.00  0.980          H  
ATOM   2362 1HD1 LEU A 144     -17.826 -53.119 -25.660  1.00  0.980          H  
ATOM   2363 2HD1 LEU A 144     -16.979 -53.878 -24.289  1.00  0.980          H  
ATOM   2364 3HD1 LEU A 144     -18.503 -53.060 -24.062  1.00  0.980          H  
ATOM   2365 1HD2 LEU A 144     -17.897 -50.677 -25.860  1.00  0.980          H  
ATOM   2366 2HD2 LEU A 144     -18.652 -50.605 -24.244  1.00  0.980          H  
ATOM   2367 3HD2 LEU A 144     -17.162 -49.682 -24.584  1.00  0.980          H  
ATOM   2368  N   MET A 145     -14.875 -51.501 -20.296  1.00  0.520          N  
ATOM   2369  CA  MET A 145     -14.822 -51.792 -18.857  1.00  0.550          C  
ATOM   2370  C   MET A 145     -13.491 -51.480 -18.225  1.00  0.570          C  
ATOM   2371  O   MET A 145     -12.471 -52.000 -18.653  1.00  0.650          O  
ATOM   2372  CB  MET A 145     -15.070 -53.287 -18.595  1.00  0.760          C  
ATOM   2373  CG  MET A 145     -16.519 -53.779 -18.646  1.00  0.760          C  
ATOM   2374  SD  MET A 145     -17.191 -53.932 -20.284  1.00  0.760          S  
ATOM   2375  CE  MET A 145     -16.216 -55.246 -21.063  1.00  0.760          C  
ATOM   2376  H   MET A 145     -14.166 -51.865 -20.939  1.00  0.620          H  
ATOM   2377  HA  MET A 145     -15.570 -51.201 -18.352  1.00  0.660          H  
ATOM   2378 1HB  MET A 145     -14.482 -53.860 -19.294  1.00  0.910          H  
ATOM   2379 2HB  MET A 145     -14.679 -53.537 -17.608  1.00  0.910          H  
ATOM   2380 1HG  MET A 145     -16.591 -54.746 -18.148  1.00  0.910          H  
ATOM   2381 2HG  MET A 145     -17.142 -53.074 -18.107  1.00  0.910          H  
ATOM   2382 1HE  MET A 145     -16.585 -55.405 -22.077  1.00  0.910          H  
ATOM   2383 2HE  MET A 145     -15.170 -54.960 -21.116  1.00  0.910          H  
ATOM   2384 3HE  MET A 145     -16.319 -56.169 -20.492  1.00  0.910          H  
ATOM   2385  N   ASP A 146     -13.511 -50.787 -17.092  1.00  0.580          N  
ATOM   2386  CA  ASP A 146     -12.263 -50.570 -16.347  1.00  0.640          C  
ATOM   2387  C   ASP A 146     -12.017 -51.726 -15.358  1.00  0.490          C  
ATOM   2388  O   ASP A 146     -12.878 -52.592 -15.200  1.00  0.490          O  
ATOM   2389  CB  ASP A 146     -12.287 -49.225 -15.621  1.00  0.870          C  
ATOM   2390  CG  ASP A 146     -10.900 -48.724 -15.224  1.00  0.870          C  
ATOM   2391  OD1 ASP A 146      -9.924 -49.354 -15.571  1.00  0.870          O  
ATOM   2392  OD2 ASP A 146     -10.844 -47.797 -14.492  1.00  0.870          O  
ATOM   2393  H   ASP A 146     -14.393 -50.356 -16.787  1.00  0.700          H  
ATOM   2394  HA  ASP A 146     -11.436 -50.550 -17.062  1.00  0.770          H  
ATOM   2395 1HB  ASP A 146     -12.741 -48.470 -16.278  1.00  1.050          H  
ATOM   2396 2HB  ASP A 146     -12.912 -49.295 -14.729  1.00  1.050          H  
ATOM   2397  N   GLY A 147     -10.910 -51.675 -14.617  1.00  0.470          N  
ATOM   2398  CA  GLY A 147     -10.519 -52.720 -13.653  1.00  0.490          C  
ATOM   2399  C   GLY A 147     -11.645 -53.223 -12.736  1.00  0.470          C  
ATOM   2400  O   GLY A 147     -11.849 -54.435 -12.602  1.00  0.430          O  
ATOM   2401  H   GLY A 147     -10.261 -50.909 -14.826  1.00  0.560          H  
ATOM   2402 1HA  GLY A 147     -10.110 -53.566 -14.209  1.00  0.590          H  
ATOM   2403 2HA  GLY A 147      -9.705 -52.337 -13.037  1.00  0.590          H  
ATOM   2404  N   ALA A 148     -12.357 -52.309 -12.076  1.00  0.510          N  
ATOM   2405  CA  ALA A 148     -13.444 -52.689 -11.178  1.00  0.530          C  
ATOM   2406  C   ALA A 148     -14.549 -53.442 -11.900  1.00  0.500          C  
ATOM   2407  O   ALA A 148     -15.176 -54.339 -11.324  1.00  0.480          O  
ATOM   2408  CB  ALA A 148     -14.014 -51.454 -10.515  1.00  0.730          C  
ATOM   2409  H   ALA A 148     -12.133 -51.333 -12.198  1.00  0.610          H  
ATOM   2410  HA  ALA A 148     -13.046 -53.360 -10.423  1.00  0.640          H  
ATOM   2411 1HB  ALA A 148     -14.795 -51.750  -9.833  1.00  0.880          H  
ATOM   2412 2HB  ALA A 148     -13.229 -50.936  -9.967  1.00  0.880          H  
ATOM   2413 3HB  ALA A 148     -14.417 -50.803 -11.278  1.00  0.880          H  
ATOM   2414  N   SER A 149     -14.815 -53.051 -13.141  1.00  0.510          N  
ATOM   2415  CA  SER A 149     -15.867 -53.640 -13.927  1.00  0.520          C  
ATOM   2416  C   SER A 149     -15.448 -55.019 -14.367  1.00  0.480          C  
ATOM   2417  O   SER A 149     -16.247 -55.949 -14.344  1.00  0.580          O  
ATOM   2418  CB  SER A 149     -16.175 -52.750 -15.099  1.00  0.720          C  
ATOM   2419  OG  SER A 149     -16.739 -51.530 -14.677  1.00  0.720          O  
ATOM   2420  H   SER A 149     -14.249 -52.343 -13.600  1.00  0.610          H  
ATOM   2421  HA  SER A 149     -16.757 -53.725 -13.311  1.00  0.620          H  
ATOM   2422 1HB  SER A 149     -15.268 -52.544 -15.627  1.00  0.870          H  
ATOM   2423 2HB  SER A 149     -16.814 -53.242 -15.770  1.00  0.870          H  
ATOM   2424  HG  SER A 149     -16.859 -50.980 -15.474  1.00  0.870          H  
ATOM   2425  N   MET A 150     -14.174 -55.171 -14.720  1.00  0.360          N  
ATOM   2426  CA  MET A 150     -13.653 -56.462 -15.144  1.00  0.350          C  
ATOM   2427  C   MET A 150     -13.837 -57.476 -14.016  1.00  0.310          C  
ATOM   2428  O   MET A 150     -14.268 -58.610 -14.259  1.00  0.340          O  
ATOM   2429  CB  MET A 150     -12.184 -56.339 -15.503  1.00  0.490          C  
ATOM   2430  CG  MET A 150     -11.926 -55.494 -16.717  1.00  0.490          C  
ATOM   2431  SD  MET A 150     -10.201 -55.312 -17.049  1.00  0.490          S  
ATOM   2432  CE  MET A 150     -10.217 -53.954 -18.197  1.00  0.490          C  
ATOM   2433  H   MET A 150     -13.580 -54.335 -14.740  1.00  0.430          H  
ATOM   2434  HA  MET A 150     -14.215 -56.806 -16.013  1.00  0.420          H  
ATOM   2435 1HB  MET A 150     -11.641 -55.910 -14.668  1.00  0.590          H  
ATOM   2436 2HB  MET A 150     -11.772 -57.330 -15.690  1.00  0.590          H  
ATOM   2437 1HG  MET A 150     -12.398 -55.941 -17.569  1.00  0.590          H  
ATOM   2438 2HG  MET A 150     -12.355 -54.513 -16.587  1.00  0.590          H  
ATOM   2439 1HE  MET A 150      -9.214 -53.717 -18.506  1.00  0.590          H  
ATOM   2440 2HE  MET A 150     -10.819 -54.202 -19.072  1.00  0.590          H  
ATOM   2441 3HE  MET A 150     -10.633 -53.093 -17.703  1.00  0.590          H  
ATOM   2442  N   ASN A 151     -13.531 -57.070 -12.767  1.00  0.330          N  
ATOM   2443  CA  ASN A 151     -13.716 -57.987 -11.648  1.00  0.360          C  
ATOM   2444  C   ASN A 151     -15.197 -58.326 -11.455  1.00  0.410          C  
ATOM   2445  O   ASN A 151     -15.517 -59.486 -11.178  1.00  0.430          O  
ATOM   2446  CB  ASN A 151     -13.110 -57.454 -10.360  1.00  0.490          C  
ATOM   2447  CG  ASN A 151     -11.589 -57.521 -10.323  1.00  0.490          C  
ATOM   2448  OD1 ASN A 151     -10.938 -58.230 -11.103  1.00  0.490          O  
ATOM   2449  ND2 ASN A 151     -11.017 -56.792  -9.401  1.00  0.490          N  
ATOM   2450  H   ASN A 151     -13.135 -56.133 -12.626  1.00  0.400          H  
ATOM   2451  HA  ASN A 151     -13.208 -58.920 -11.889  1.00  0.430          H  
ATOM   2452 1HB  ASN A 151     -13.414 -56.410 -10.236  1.00  0.590          H  
ATOM   2453 2HB  ASN A 151     -13.507 -58.012  -9.513  1.00  0.590          H  
ATOM   2454 1HD2 ASN A 151     -10.021 -56.781  -9.320  1.00  0.590          H  
ATOM   2455 2HD2 ASN A 151     -11.579 -56.245  -8.777  1.00  0.590          H  
ATOM   2456  N   LEU A 152     -16.104 -57.342 -11.626  1.00  0.480          N  
ATOM   2457  CA  LEU A 152     -17.542 -57.612 -11.528  1.00  0.570          C  
ATOM   2458  C   LEU A 152     -18.031 -58.563 -12.619  1.00  0.540          C  
ATOM   2459  O   LEU A 152     -18.833 -59.457 -12.333  1.00  0.560          O  
ATOM   2460  CB  LEU A 152     -18.357 -56.323 -11.633  1.00  0.760          C  
ATOM   2461  CG  LEU A 152     -18.365 -55.318 -10.473  1.00  0.760          C  
ATOM   2462  CD1 LEU A 152     -19.054 -54.034 -10.968  1.00  0.760          C  
ATOM   2463  CD2 LEU A 152     -19.147 -55.893  -9.288  1.00  0.760          C  
ATOM   2464  H   LEU A 152     -15.779 -56.379 -11.773  1.00  0.580          H  
ATOM   2465  HA  LEU A 152     -17.731 -58.082 -10.567  1.00  0.680          H  
ATOM   2466 1HB  LEU A 152     -17.935 -55.792 -12.453  1.00  0.910          H  
ATOM   2467 2HB  LEU A 152     -19.390 -56.575 -11.877  1.00  0.910          H  
ATOM   2468  HG  LEU A 152     -17.347 -55.081 -10.166  1.00  0.910          H  
ATOM   2469 1HD1 LEU A 152     -19.089 -53.301 -10.166  1.00  0.910          H  
ATOM   2470 2HD1 LEU A 152     -18.508 -53.620 -11.804  1.00  0.910          H  
ATOM   2471 3HD1 LEU A 152     -20.058 -54.267 -11.284  1.00  0.910          H  
ATOM   2472 1HD2 LEU A 152     -19.172 -55.158  -8.481  1.00  0.910          H  
ATOM   2473 2HD2 LEU A 152     -20.170 -56.121  -9.600  1.00  0.910          H  
ATOM   2474 3HD2 LEU A 152     -18.676 -56.800  -8.927  1.00  0.910          H  
ATOM   2475  N   VAL A 153     -17.529 -58.405 -13.857  1.00  0.510          N  
ATOM   2476  CA  VAL A 153     -17.946 -59.287 -14.943  1.00  0.500          C  
ATOM   2477  C   VAL A 153     -17.509 -60.687 -14.556  1.00  0.460          C  
ATOM   2478  O   VAL A 153     -18.294 -61.633 -14.655  1.00  0.500          O  
ATOM   2479  CB  VAL A 153     -17.297 -58.923 -16.315  1.00  0.700          C  
ATOM   2480  CG1 VAL A 153     -17.631 -59.993 -17.350  1.00  0.700          C  
ATOM   2481  CG2 VAL A 153     -17.783 -57.590 -16.838  1.00  0.700          C  
ATOM   2482  H   VAL A 153     -16.896 -57.622 -14.032  1.00  0.610          H  
ATOM   2483  HA  VAL A 153     -19.031 -59.257 -15.036  1.00  0.600          H  
ATOM   2484  HB  VAL A 153     -16.212 -58.891 -16.186  1.00  0.840          H  
ATOM   2485 1HG1 VAL A 153     -17.170 -59.752 -18.289  1.00  0.840          H  
ATOM   2486 2HG1 VAL A 153     -17.265 -60.940 -17.014  1.00  0.840          H  
ATOM   2487 3HG1 VAL A 153     -18.698 -60.041 -17.487  1.00  0.840          H  
ATOM   2488 1HG2 VAL A 153     -17.295 -57.378 -17.784  1.00  0.840          H  
ATOM   2489 2HG2 VAL A 153     -18.862 -57.626 -16.980  1.00  0.840          H  
ATOM   2490 3HG2 VAL A 153     -17.536 -56.818 -16.144  1.00  0.840          H  
ATOM   2491  N   GLY A 154     -16.260 -60.801 -14.089  1.00  0.400          N  
ATOM   2492  CA  GLY A 154     -15.671 -62.047 -13.647  1.00  0.390          C  
ATOM   2493  C   GLY A 154     -16.520 -62.714 -12.577  1.00  0.450          C  
ATOM   2494  O   GLY A 154     -16.817 -63.903 -12.689  1.00  0.510          O  
ATOM   2495  H   GLY A 154     -15.667 -59.966 -14.065  1.00  0.480          H  
ATOM   2496 1HA  GLY A 154     -15.544 -62.716 -14.496  1.00  0.470          H  
ATOM   2497 2HA  GLY A 154     -14.679 -61.840 -13.246  1.00  0.470          H  
ATOM   2498  N   GLN A 155     -16.894 -61.962 -11.534  1.00  0.450          N  
ATOM   2499  CA  GLN A 155     -17.683 -62.487 -10.423  1.00  0.520          C  
ATOM   2500  C   GLN A 155     -19.014 -63.049 -10.908  1.00  0.570          C  
ATOM   2501  O   GLN A 155     -19.398 -64.155 -10.518  1.00  0.590          O  
ATOM   2502  CB  GLN A 155     -17.947 -61.347  -9.425  1.00  0.700          C  
ATOM   2503  CG  GLN A 155     -18.591 -61.722  -8.092  1.00  0.700          C  
ATOM   2504  CD  GLN A 155     -17.661 -62.489  -7.152  1.00  0.700          C  
ATOM   2505  OE1 GLN A 155     -16.484 -62.135  -7.001  1.00  0.700          O  
ATOM   2506  NE2 GLN A 155     -18.178 -63.508  -6.488  1.00  0.700          N  
ATOM   2507  H   GLN A 155     -16.576 -60.988 -11.498  1.00  0.540          H  
ATOM   2508  HA  GLN A 155     -17.130 -63.286  -9.939  1.00  0.620          H  
ATOM   2509 1HB  GLN A 155     -17.009 -60.835  -9.213  1.00  0.840          H  
ATOM   2510 2HB  GLN A 155     -18.600 -60.614  -9.900  1.00  0.840          H  
ATOM   2511 1HG  GLN A 155     -18.908 -60.809  -7.593  1.00  0.840          H  
ATOM   2512 2HG  GLN A 155     -19.455 -62.348  -8.296  1.00  0.840          H  
ATOM   2513 1HE2 GLN A 155     -17.611 -64.028  -5.850  1.00  0.840          H  
ATOM   2514 2HE2 GLN A 155     -19.156 -63.785  -6.624  1.00  0.840          H  
ATOM   2515  N   ASP A 156     -19.697 -62.334 -11.809  1.00  0.600          N  
ATOM   2516  CA  ASP A 156     -20.974 -62.834 -12.304  1.00  0.630          C  
ATOM   2517  C   ASP A 156     -20.809 -64.051 -13.207  1.00  0.640          C  
ATOM   2518  O   ASP A 156     -21.596 -65.011 -13.115  1.00  0.690          O  
ATOM   2519  CB  ASP A 156     -21.727 -61.752 -13.059  1.00  0.870          C  
ATOM   2520  CG  ASP A 156     -22.331 -60.651 -12.153  1.00  0.870          C  
ATOM   2521  OD1 ASP A 156     -22.392 -60.834 -10.961  1.00  0.870          O  
ATOM   2522  OD2 ASP A 156     -22.817 -59.651 -12.691  1.00  0.870          O  
ATOM   2523  H   ASP A 156     -19.356 -61.405 -12.088  1.00  0.720          H  
ATOM   2524  HA  ASP A 156     -21.576 -63.127 -11.446  1.00  0.760          H  
ATOM   2525 1HB  ASP A 156     -21.037 -61.279 -13.770  1.00  1.040          H  
ATOM   2526 2HB  ASP A 156     -22.510 -62.218 -13.625  1.00  1.040          H  
ATOM   2527  N   LEU A 157     -19.771 -64.042 -14.054  1.00  0.610          N  
ATOM   2528  CA  LEU A 157     -19.526 -65.173 -14.929  1.00  0.630          C  
ATOM   2529  C   LEU A 157     -19.233 -66.396 -14.104  1.00  0.640          C  
ATOM   2530  O   LEU A 157     -19.746 -67.484 -14.393  1.00  0.700          O  
ATOM   2531  CB  LEU A 157     -18.310 -64.919 -15.826  1.00  0.870          C  
ATOM   2532  CG  LEU A 157     -18.431 -63.913 -16.946  1.00  0.870          C  
ATOM   2533  CD1 LEU A 157     -17.067 -63.636 -17.492  1.00  0.870          C  
ATOM   2534  CD2 LEU A 157     -19.256 -64.471 -18.042  1.00  0.870          C  
ATOM   2535  H   LEU A 157     -19.163 -63.218 -14.114  1.00  0.730          H  
ATOM   2536  HA  LEU A 157     -20.414 -65.353 -15.519  1.00  0.760          H  
ATOM   2537 1HB  LEU A 157     -17.485 -64.600 -15.190  1.00  1.050          H  
ATOM   2538 2HB  LEU A 157     -18.042 -65.842 -16.268  1.00  1.050          H  
ATOM   2539  HG  LEU A 157     -18.876 -62.999 -16.579  1.00  1.050          H  
ATOM   2540 1HD1 LEU A 157     -17.147 -62.926 -18.299  1.00  1.050          H  
ATOM   2541 2HD1 LEU A 157     -16.443 -63.223 -16.702  1.00  1.050          H  
ATOM   2542 3HD1 LEU A 157     -16.633 -64.556 -17.861  1.00  1.050          H  
ATOM   2543 1HD2 LEU A 157     -19.308 -63.727 -18.831  1.00  1.050          H  
ATOM   2544 2HD2 LEU A 157     -18.797 -65.384 -18.418  1.00  1.050          H  
ATOM   2545 3HD2 LEU A 157     -20.250 -64.703 -17.705  1.00  1.050          H  
ATOM   2546  N   MET A 158     -18.437 -66.195 -13.052  1.00  0.590          N  
ATOM   2547  CA  MET A 158     -18.029 -67.224 -12.133  1.00  0.590          C  
ATOM   2548  C   MET A 158     -19.212 -67.824 -11.414  1.00  0.660          C  
ATOM   2549  O   MET A 158     -19.326 -69.048 -11.318  1.00  0.730          O  
ATOM   2550  CB  MET A 158     -17.010 -66.658 -11.173  1.00  0.830          C  
ATOM   2551  CG  MET A 158     -16.508 -67.624 -10.161  1.00  0.830          C  
ATOM   2552  SD  MET A 158     -17.556 -67.763  -8.697  1.00  0.830          S  
ATOM   2553  CE  MET A 158     -17.152 -66.239  -7.870  1.00  0.830          C  
ATOM   2554  H   MET A 158     -18.046 -65.262 -12.903  1.00  0.710          H  
ATOM   2555  HA  MET A 158     -17.551 -68.011 -12.695  1.00  0.710          H  
ATOM   2556 1HB  MET A 158     -16.171 -66.282 -11.735  1.00  0.990          H  
ATOM   2557 2HB  MET A 158     -17.447 -65.811 -10.674  1.00  0.990          H  
ATOM   2558 1HG  MET A 158     -16.407 -68.612 -10.614  1.00  0.990          H  
ATOM   2559 2HG  MET A 158     -15.525 -67.290  -9.845  1.00  0.990          H  
ATOM   2560 1HE  MET A 158     -17.705 -66.189  -6.936  1.00  0.990          H  
ATOM   2561 2HE  MET A 158     -16.080 -66.221  -7.655  1.00  0.990          H  
ATOM   2562 3HE  MET A 158     -17.417 -65.388  -8.491  1.00  0.990          H  
ATOM   2563  N   HIS A 159     -20.152 -66.994 -10.951  1.00  0.670          N  
ATOM   2564  CA  HIS A 159     -21.293 -67.558 -10.255  1.00  0.710          C  
ATOM   2565  C   HIS A 159     -21.962 -68.602 -11.140  1.00  0.810          C  
ATOM   2566  O   HIS A 159     -22.217 -69.723 -10.684  1.00  0.950          O  
ATOM   2567  CB  HIS A 159     -22.302 -66.460  -9.883  1.00  0.980          C  
ATOM   2568  CG  HIS A 159     -21.851 -65.557  -8.763  1.00  0.980          C  
ATOM   2569  ND1 HIS A 159     -22.462 -64.349  -8.491  1.00  0.980          N  
ATOM   2570  CD2 HIS A 159     -20.863 -65.689  -7.853  1.00  0.980          C  
ATOM   2571  CE1 HIS A 159     -21.866 -63.775  -7.471  1.00  0.980          C  
ATOM   2572  NE2 HIS A 159     -20.889 -64.564  -7.057  1.00  0.980          N  
ATOM   2573  H   HIS A 159     -20.018 -65.978 -11.004  1.00  0.800          H  
ATOM   2574  HA  HIS A 159     -20.963 -68.050  -9.344  1.00  0.850          H  
ATOM   2575 1HB  HIS A 159     -22.487 -65.832 -10.755  1.00  1.170          H  
ATOM   2576 2HB  HIS A 159     -23.250 -66.911  -9.607  1.00  1.170          H  
ATOM   2577  HD1 HIS A 159     -23.077 -63.855  -9.106  1.00  1.170          H  
ATOM   2578  HD2 HIS A 159     -20.128 -66.466  -7.671  1.00  1.170          H  
ATOM   2579  HE1 HIS A 159     -22.208 -62.804  -7.110  1.00  1.170          H  
ATOM   2580  N   TYR A 160     -22.189 -68.261 -12.416  1.00  0.760          N  
ATOM   2581  CA  TYR A 160     -22.788 -69.208 -13.356  1.00  0.840          C  
ATOM   2582  C   TYR A 160     -21.849 -70.409 -13.586  1.00  0.900          C  
ATOM   2583  O   TYR A 160     -22.300 -71.553 -13.597  1.00  1.020          O  
ATOM   2584  CB  TYR A 160     -23.096 -68.571 -14.705  1.00  1.140          C  
ATOM   2585  CG  TYR A 160     -23.946 -69.473 -15.645  1.00  1.140          C  
ATOM   2586  CD1 TYR A 160     -25.291 -69.192 -15.774  1.00  1.140          C  
ATOM   2587  CD2 TYR A 160     -23.414 -70.589 -16.323  1.00  1.140          C  
ATOM   2588  CE1 TYR A 160     -26.099 -69.980 -16.564  1.00  1.140          C  
ATOM   2589  CE2 TYR A 160     -24.222 -71.372 -17.107  1.00  1.140          C  
ATOM   2590  CZ  TYR A 160     -25.557 -71.076 -17.231  1.00  1.140          C  
ATOM   2591  OH  TYR A 160     -26.373 -71.880 -18.000  1.00  1.140          O  
ATOM   2592  H   TYR A 160     -21.956 -67.303 -12.714  1.00  0.910          H  
ATOM   2593  HA  TYR A 160     -23.717 -69.586 -12.924  1.00  1.010          H  
ATOM   2594 1HB  TYR A 160     -23.624 -67.629 -14.553  1.00  1.370          H  
ATOM   2595 2HB  TYR A 160     -22.174 -68.344 -15.186  1.00  1.370          H  
ATOM   2596  HD1 TYR A 160     -25.712 -68.344 -15.246  1.00  1.370          H  
ATOM   2597  HD2 TYR A 160     -22.363 -70.853 -16.232  1.00  1.370          H  
ATOM   2598  HE1 TYR A 160     -27.162 -69.746 -16.654  1.00  1.370          H  
ATOM   2599  HE2 TYR A 160     -23.802 -72.233 -17.623  1.00  1.370          H  
ATOM   2600  HH  TYR A 160     -27.283 -71.555 -17.947  1.00  1.370          H  
ATOM   2601  N   TYR A 161     -20.533 -70.153 -13.817  1.00  0.900          N  
ATOM   2602  CA  TYR A 161     -19.573 -71.224 -14.134  1.00  1.050          C  
ATOM   2603  C   TYR A 161     -19.653 -72.310 -13.076  1.00  1.030          C  
ATOM   2604  O   TYR A 161     -19.662 -73.503 -13.389  1.00  1.160          O  
ATOM   2605  CB  TYR A 161     -18.086 -70.772 -14.069  1.00  1.410          C  
ATOM   2606  CG  TYR A 161     -17.490 -69.750 -15.065  1.00  1.410          C  
ATOM   2607  CD1 TYR A 161     -16.219 -69.232 -14.771  1.00  1.410          C  
ATOM   2608  CD2 TYR A 161     -18.144 -69.326 -16.201  1.00  1.410          C  
ATOM   2609  CE1 TYR A 161     -15.617 -68.329 -15.605  1.00  1.410          C  
ATOM   2610  CE2 TYR A 161     -17.522 -68.402 -17.052  1.00  1.410          C  
ATOM   2611  CZ  TYR A 161     -16.262 -67.917 -16.746  1.00  1.410          C  
ATOM   2612  OH  TYR A 161     -15.634 -67.036 -17.578  1.00  1.410          O  
ATOM   2613  H   TYR A 161     -20.203 -69.187 -13.823  1.00  1.080          H  
ATOM   2614  HA  TYR A 161     -19.814 -71.657 -15.105  1.00  1.260          H  
ATOM   2615 1HB  TYR A 161     -17.906 -70.380 -13.073  1.00  1.690          H  
ATOM   2616 2HB  TYR A 161     -17.473 -71.668 -14.144  1.00  1.690          H  
ATOM   2617  HD1 TYR A 161     -15.695 -69.561 -13.870  1.00  1.690          H  
ATOM   2618  HD2 TYR A 161     -19.124 -69.718 -16.432  1.00  1.690          H  
ATOM   2619  HE1 TYR A 161     -14.629 -67.946 -15.370  1.00  1.690          H  
ATOM   2620  HE2 TYR A 161     -18.020 -68.068 -17.963  1.00  1.690          H  
ATOM   2621  HH  TYR A 161     -16.196 -66.850 -18.335  1.00  1.690          H  
ATOM   2622  N   HIS A 162     -19.695 -71.874 -11.815  1.00  1.000          N  
ATOM   2623  CA  HIS A 162     -19.784 -72.751 -10.664  1.00  1.190          C  
ATOM   2624  C   HIS A 162     -21.106 -73.509 -10.678  1.00  1.190          C  
ATOM   2625  O   HIS A 162     -21.138 -74.739 -10.580  1.00  1.290          O  
ATOM   2626  CB  HIS A 162     -19.668 -71.926  -9.376  1.00  1.590          C  
ATOM   2627  CG  HIS A 162     -19.689 -72.725  -8.111  1.00  1.590          C  
ATOM   2628  ND1 HIS A 162     -18.590 -73.427  -7.656  1.00  1.590          N  
ATOM   2629  CD2 HIS A 162     -20.674 -72.938  -7.207  1.00  1.590          C  
ATOM   2630  CE1 HIS A 162     -18.896 -74.031  -6.521  1.00  1.590          C  
ATOM   2631  NE2 HIS A 162     -20.155 -73.752  -6.226  1.00  1.590          N  
ATOM   2632  H   HIS A 162     -19.638 -70.862 -11.662  1.00  1.200          H  
ATOM   2633  HA  HIS A 162     -18.976 -73.477 -10.689  1.00  1.430          H  
ATOM   2634 1HB  HIS A 162     -18.739 -71.349  -9.403  1.00  1.910          H  
ATOM   2635 2HB  HIS A 162     -20.484 -71.205  -9.339  1.00  1.910          H  
ATOM   2636  HD1 HIS A 162     -17.667 -73.411  -8.053  1.00  1.910          H  
ATOM   2637  HD2 HIS A 162     -21.709 -72.596  -7.146  1.00  1.910          H  
ATOM   2638  HE1 HIS A 162     -18.155 -74.635  -5.999  1.00  1.910          H  
ATOM   2639  N   GLN A 163     -22.208 -72.769 -10.780  1.00  1.170          N  
ATOM   2640  CA  GLN A 163     -23.518 -73.375 -10.802  1.00  1.260          C  
ATOM   2641  C   GLN A 163     -24.501 -72.565 -11.659  1.00  1.320          C  
ATOM   2642  O   GLN A 163     -24.895 -71.490 -11.240  1.00  1.370          O  
ATOM   2643  CB  GLN A 163     -24.045 -73.441  -9.373  1.00  1.730          C  
ATOM   2644  CG  GLN A 163     -25.377 -74.103  -9.229  1.00  1.730          C  
ATOM   2645  CD  GLN A 163     -25.860 -74.082  -7.813  1.00  1.730          C  
ATOM   2646  OE1 GLN A 163     -25.409 -73.262  -7.009  1.00  1.730          O  
ATOM   2647  NE2 GLN A 163     -26.786 -74.968  -7.487  1.00  1.730          N  
ATOM   2648  H   GLN A 163     -22.124 -71.750 -10.846  1.00  1.400          H  
ATOM   2649  HA  GLN A 163     -23.411 -74.386 -11.171  1.00  1.510          H  
ATOM   2650 1HB  GLN A 163     -23.335 -73.991  -8.754  1.00  2.070          H  
ATOM   2651 2HB  GLN A 163     -24.117 -72.432  -8.970  1.00  2.070          H  
ATOM   2652 1HG  GLN A 163     -26.089 -73.578  -9.829  1.00  2.070          H  
ATOM   2653 2HG  GLN A 163     -25.300 -75.141  -9.553  1.00  2.070          H  
ATOM   2654 1HE2 GLN A 163     -27.147 -74.994  -6.554  1.00  2.070          H  
ATOM   2655 2HE2 GLN A 163     -27.136 -75.615  -8.175  1.00  2.070          H  
ATOM   2656  N   PRO A 164     -25.034 -73.081 -12.777  1.00  1.350          N  
ATOM   2657  CA  PRO A 164     -25.992 -72.405 -13.649  1.00  1.460          C  
ATOM   2658  C   PRO A 164     -27.206 -71.830 -12.916  1.00  1.680          C  
ATOM   2659  O   PRO A 164     -27.724 -70.775 -13.272  1.00  2.230          O  
ATOM   2660  CB  PRO A 164     -26.403 -73.527 -14.600  1.00  2.190          C  
ATOM   2661  CG  PRO A 164     -25.184 -74.403 -14.672  1.00  2.190          C  
ATOM   2662  CD  PRO A 164     -24.602 -74.385 -13.265  1.00  2.190          C  
ATOM   2663  HA  PRO A 164     -25.457 -71.611 -14.182  1.00  1.750          H  
ATOM   2664 1HB  PRO A 164     -27.300 -74.041 -14.211  1.00  2.630          H  
ATOM   2665 2HB  PRO A 164     -26.680 -73.107 -15.570  1.00  2.630          H  
ATOM   2666 1HG  PRO A 164     -25.468 -75.409 -15.017  1.00  2.630          H  
ATOM   2667 2HG  PRO A 164     -24.486 -73.990 -15.408  1.00  2.630          H  
ATOM   2668 1HD  PRO A 164     -25.011 -75.202 -12.651  1.00  2.630          H  
ATOM   2669 2HD  PRO A 164     -23.497 -74.407 -13.343  1.00  2.630          H  
ATOM   2670  N   ASP A 165     -27.638 -72.487 -11.837  1.00  1.770          N  
ATOM   2671  CA  ASP A 165     -28.788 -72.026 -11.058  1.00  2.030          C  
ATOM   2672  C   ASP A 165     -28.505 -70.697 -10.347  1.00  1.770          C  
ATOM   2673  O   ASP A 165     -29.413 -70.062  -9.808  1.00  1.860          O  
ATOM   2674  CB  ASP A 165     -29.173 -73.069 -10.013  1.00  2.740          C  
ATOM   2675  CG  ASP A 165     -29.733 -74.362 -10.605  1.00  2.740          C  
ATOM   2676  OD1 ASP A 165     -30.119 -74.388 -11.750  1.00  2.740          O  
ATOM   2677  OD2 ASP A 165     -29.726 -75.332  -9.895  1.00  2.740          O  
ATOM   2678  H   ASP A 165     -27.230 -73.368 -11.575  1.00  2.120          H  
ATOM   2679  HA  ASP A 165     -29.629 -71.883 -11.738  1.00  2.440          H  
ATOM   2680 1HB  ASP A 165     -28.324 -73.300  -9.398  1.00  3.290          H  
ATOM   2681 2HB  ASP A 165     -29.933 -72.646  -9.356  1.00  3.290          H  
ATOM   2682  N   ALA A 166     -27.231 -70.301 -10.318  1.00  1.580          N  
ATOM   2683  CA  ALA A 166     -26.750 -69.078  -9.701  1.00  1.620          C  
ATOM   2684  C   ALA A 166     -26.855 -67.901 -10.665  1.00  1.630          C  
ATOM   2685  O   ALA A 166     -26.433 -66.792 -10.327  1.00  1.690          O  
ATOM   2686  CB  ALA A 166     -25.314 -69.232  -9.239  1.00  2.250          C  
ATOM   2687  H   ALA A 166     -26.529 -70.861 -10.796  1.00  1.900          H  
ATOM   2688  HA  ALA A 166     -27.379 -68.871  -8.838  1.00  1.940          H  
ATOM   2689 1HB  ALA A 166     -24.991 -68.318  -8.754  1.00  2.700          H  
ATOM   2690 2HB  ALA A 166     -25.241 -70.063  -8.539  1.00  2.700          H  
ATOM   2691 3HB  ALA A 166     -24.679 -69.422 -10.090  1.00  2.700          H  
ATOM   2692  N   GLN A 167     -27.371 -68.146 -11.877  1.00  2.050          N  
ATOM   2693  CA  GLN A 167     -27.516 -67.096 -12.869  1.00  2.370          C  
ATOM   2694  C   GLN A 167     -28.201 -65.906 -12.222  1.00  1.930          C  
ATOM   2695  O   GLN A 167     -29.067 -66.055 -11.359  1.00  2.180          O  
ATOM   2696  CB  GLN A 167     -28.329 -67.571 -14.080  1.00  3.190          C  
ATOM   2697  CG  GLN A 167     -29.801 -67.826 -13.811  1.00  3.190          C  
ATOM   2698  CD  GLN A 167     -30.528 -68.345 -15.048  1.00  3.190          C  
ATOM   2699  OE1 GLN A 167     -30.129 -68.090 -16.196  1.00  3.190          O  
ATOM   2700  NE2 GLN A 167     -31.612 -69.079 -14.823  1.00  3.190          N  
ATOM   2701  H   GLN A 167     -27.663 -69.094 -12.124  1.00  2.460          H  
ATOM   2702  HA  GLN A 167     -26.528 -66.783 -13.208  1.00  2.840          H  
ATOM   2703 1HB  GLN A 167     -28.247 -66.846 -14.877  1.00  3.830          H  
ATOM   2704 2HB  GLN A 167     -27.916 -68.505 -14.441  1.00  3.830          H  
ATOM   2705 1HG  GLN A 167     -29.887 -68.571 -13.016  1.00  3.830          H  
ATOM   2706 2HG  GLN A 167     -30.282 -66.896 -13.505  1.00  3.830          H  
ATOM   2707 1HE2 GLN A 167     -32.137 -69.454 -15.589  1.00  3.830          H  
ATOM   2708 2HE2 GLN A 167     -31.904 -69.261 -13.883  1.00  3.830          H  
ATOM   2709  N   LEU A 168     -27.845 -64.723 -12.677  1.00  2.180          N  
ATOM   2710  CA  LEU A 168     -28.359 -63.510 -12.086  1.00  2.430          C  
ATOM   2711  C   LEU A 168     -29.485 -62.888 -12.911  1.00  2.320          C  
ATOM   2712  O   LEU A 168     -29.615 -63.190 -14.095  1.00  2.730          O  
ATOM   2713  CB  LEU A 168     -27.214 -62.493 -11.984  1.00  3.300          C  
ATOM   2714  CG  LEU A 168     -26.165 -62.661 -10.869  1.00  3.300          C  
ATOM   2715  CD1 LEU A 168     -25.054 -63.649 -11.319  1.00  3.300          C  
ATOM   2716  CD2 LEU A 168     -25.584 -61.298 -10.558  1.00  3.300          C  
ATOM   2717  H   LEU A 168     -27.155 -64.663 -13.409  1.00  2.620          H  
ATOM   2718  HA  LEU A 168     -28.716 -63.768 -11.092  1.00  2.920          H  
ATOM   2719 1HB  LEU A 168     -26.661 -62.587 -12.894  1.00  3.960          H  
ATOM   2720 2HB  LEU A 168     -27.616 -61.486 -11.944  1.00  3.960          H  
ATOM   2721  HG  LEU A 168     -26.634 -63.071  -9.975  1.00  3.960          H  
ATOM   2722 1HD1 LEU A 168     -24.326 -63.745 -10.532  1.00  3.960          H  
ATOM   2723 2HD1 LEU A 168     -25.469 -64.628 -11.524  1.00  3.960          H  
ATOM   2724 3HD1 LEU A 168     -24.559 -63.267 -12.212  1.00  3.960          H  
ATOM   2725 1HD2 LEU A 168     -24.835 -61.386  -9.768  1.00  3.960          H  
ATOM   2726 2HD2 LEU A 168     -25.111 -60.889 -11.445  1.00  3.960          H  
ATOM   2727 3HD2 LEU A 168     -26.376 -60.627 -10.231  1.00  3.960          H  
ATOM   2728  N   PRO A 169     -30.338 -62.053 -12.298  1.00  2.030          N  
ATOM   2729  CA  PRO A 169     -31.385 -61.268 -12.928  1.00  2.160          C  
ATOM   2730  C   PRO A 169     -30.750 -60.161 -13.773  1.00  1.970          C  
ATOM   2731  O   PRO A 169     -29.599 -59.793 -13.509  1.00  1.760          O  
ATOM   2732  CB  PRO A 169     -32.159 -60.712 -11.717  1.00  3.240          C  
ATOM   2733  CG  PRO A 169     -31.156 -60.678 -10.596  1.00  3.240          C  
ATOM   2734  CD  PRO A 169     -30.283 -61.887 -10.816  1.00  3.240          C  
ATOM   2735  HA  PRO A 169     -32.005 -61.943 -13.535  1.00  2.590          H  
ATOM   2736 1HB  PRO A 169     -32.541 -59.700 -11.944  1.00  3.890          H  
ATOM   2737 2HB  PRO A 169     -33.033 -61.343 -11.496  1.00  3.890          H  
ATOM   2738 1HG  PRO A 169     -30.582 -59.737 -10.641  1.00  3.890          H  
ATOM   2739 2HG  PRO A 169     -31.670 -60.689  -9.620  1.00  3.890          H  
ATOM   2740 1HD  PRO A 169     -29.288 -61.645 -10.446  1.00  3.890          H  
ATOM   2741 2HD  PRO A 169     -30.709 -62.772 -10.315  1.00  3.890          H  
ATOM   2742  N   PRO A 170     -31.479 -59.585 -14.746  1.00  2.190          N  
ATOM   2743  CA  PRO A 170     -31.035 -58.500 -15.596  1.00  2.250          C  
ATOM   2744  C   PRO A 170     -30.711 -57.339 -14.700  1.00  2.090          C  
ATOM   2745  O   PRO A 170     -31.291 -57.206 -13.623  1.00  2.250          O  
ATOM   2746  CB  PRO A 170     -32.242 -58.235 -16.503  1.00  3.380          C  
ATOM   2747  CG  PRO A 170     -33.429 -58.826 -15.759  1.00  3.380          C  
ATOM   2748  CD  PRO A 170     -32.869 -60.008 -14.989  1.00  3.380          C  
ATOM   2749  HA  PRO A 170     -30.154 -58.805 -16.171  1.00  2.700          H  
ATOM   2750 1HB  PRO A 170     -32.341 -57.145 -16.660  1.00  4.050          H  
ATOM   2751 2HB  PRO A 170     -32.077 -58.685 -17.492  1.00  4.050          H  
ATOM   2752 1HG  PRO A 170     -33.865 -58.063 -15.091  1.00  4.050          H  
ATOM   2753 2HG  PRO A 170     -34.220 -59.117 -16.468  1.00  4.050          H  
ATOM   2754 1HD  PRO A 170     -33.437 -60.109 -14.066  1.00  4.050          H  
ATOM   2755 2HD  PRO A 170     -32.894 -60.925 -15.595  1.00  4.050          H  
ATOM   2756  N   LEU A 171     -29.785 -56.508 -15.131  1.00  1.950          N  
ATOM   2757  CA  LEU A 171     -29.335 -55.403 -14.315  1.00  1.890          C  
ATOM   2758  C   LEU A 171     -30.450 -54.369 -14.055  1.00  1.480          C  
ATOM   2759  O   LEU A 171     -31.155 -53.963 -14.981  1.00  1.870          O  
ATOM   2760  CB  LEU A 171     -28.135 -54.826 -15.062  1.00  2.670          C  
ATOM   2761  CG  LEU A 171     -27.180 -53.928 -14.367  1.00  2.670          C  
ATOM   2762  CD1 LEU A 171     -26.406 -54.755 -13.285  1.00  2.670          C  
ATOM   2763  CD2 LEU A 171     -26.251 -53.381 -15.445  1.00  2.670          C  
ATOM   2764  H   LEU A 171     -29.343 -56.631 -16.051  1.00  2.340          H  
ATOM   2765  HA  LEU A 171     -29.024 -55.809 -13.358  1.00  2.270          H  
ATOM   2766 1HB  LEU A 171     -27.551 -55.666 -15.435  1.00  3.200          H  
ATOM   2767 2HB  LEU A 171     -28.515 -54.284 -15.930  1.00  3.200          H  
ATOM   2768  HG  LEU A 171     -27.694 -53.110 -13.877  1.00  3.200          H  
ATOM   2769 1HD1 LEU A 171     -25.671 -54.158 -12.776  1.00  3.200          H  
ATOM   2770 2HD1 LEU A 171     -27.089 -55.144 -12.546  1.00  3.200          H  
ATOM   2771 3HD1 LEU A 171     -25.900 -55.582 -13.775  1.00  3.200          H  
ATOM   2772 1HD2 LEU A 171     -25.523 -52.734 -15.038  1.00  3.200          H  
ATOM   2773 2HD2 LEU A 171     -25.755 -54.201 -15.923  1.00  3.200          H  
ATOM   2774 3HD2 LEU A 171     -26.846 -52.831 -16.172  1.00  3.200          H  
ATOM   2775  N   SER A 172     -30.579 -53.926 -12.785  1.00  1.320          N  
ATOM   2776  CA  SER A 172     -31.596 -52.942 -12.354  1.00  1.300          C  
ATOM   2777  C   SER A 172     -31.460 -51.571 -12.997  1.00  1.700          C  
ATOM   2778  O   SER A 172     -32.456 -50.929 -13.339  1.00  2.250          O  
ATOM   2779  CB  SER A 172     -31.522 -52.735 -10.848  1.00  1.830          C  
ATOM   2780  OG  SER A 172     -31.886 -53.888 -10.149  1.00  1.830          O  
ATOM   2781  H   SER A 172     -29.976 -54.320 -12.080  1.00  1.580          H  
ATOM   2782  HA  SER A 172     -32.578 -53.342 -12.611  1.00  1.560          H  
ATOM   2783 1HB  SER A 172     -30.509 -52.447 -10.575  1.00  2.190          H  
ATOM   2784 2HB  SER A 172     -32.178 -51.910 -10.566  1.00  2.190          H  
ATOM   2785  HG  SER A 172     -31.746 -53.687  -9.218  1.00  2.190          H  
ATOM   2786  N   PHE A 173     -30.225 -51.120 -13.137  1.00  1.870          N  
ATOM   2787  CA  PHE A 173     -29.940 -49.809 -13.704  1.00  2.360          C  
ATOM   2788  C   PHE A 173     -28.950 -49.965 -14.828  1.00  1.770          C  
ATOM   2789  O   PHE A 173     -28.175 -50.916 -14.869  1.00  2.130          O  
ATOM   2790  CB  PHE A 173     -29.438 -48.810 -12.663  1.00  3.110          C  
ATOM   2791  CG  PHE A 173     -30.403 -48.527 -11.579  1.00  3.110          C  
ATOM   2792  CD1 PHE A 173     -30.339 -49.214 -10.385  1.00  3.110          C  
ATOM   2793  CD2 PHE A 173     -31.389 -47.580 -11.750  1.00  3.110          C  
ATOM   2794  CE1 PHE A 173     -31.245 -48.956  -9.384  1.00  3.110          C  
ATOM   2795  CE2 PHE A 173     -32.296 -47.326 -10.751  1.00  3.110          C  
ATOM   2796  CZ  PHE A 173     -32.221 -48.014  -9.565  1.00  3.110          C  
ATOM   2797  H   PHE A 173     -29.473 -51.724 -12.848  1.00  2.240          H  
ATOM   2798  HA  PHE A 173     -30.857 -49.401 -14.131  1.00  2.830          H  
ATOM   2799 1HB  PHE A 173     -28.549 -49.159 -12.214  1.00  3.730          H  
ATOM   2800 2HB  PHE A 173     -29.200 -47.866 -13.161  1.00  3.730          H  
ATOM   2801  HD1 PHE A 173     -29.564 -49.964 -10.241  1.00  3.730          H  
ATOM   2802  HD2 PHE A 173     -31.448 -47.028 -12.698  1.00  3.730          H  
ATOM   2803  HE1 PHE A 173     -31.193 -49.498  -8.445  1.00  3.730          H  
ATOM   2804  HE2 PHE A 173     -33.070 -46.571 -10.900  1.00  3.730          H  
ATOM   2805  HZ  PHE A 173     -32.934 -47.813  -8.769  1.00  3.730          H  
ATOM   2806  N   THR A 174     -28.967 -49.029 -15.744  1.00  1.340          N  
ATOM   2807  CA  THR A 174     -28.089 -49.078 -16.892  1.00  1.040          C  
ATOM   2808  C   THR A 174     -26.899 -48.127 -16.747  1.00  0.950          C  
ATOM   2809  O   THR A 174     -27.041 -46.995 -16.323  1.00  0.900          O  
ATOM   2810  CB  THR A 174     -28.956 -48.816 -18.154  1.00  1.580          C  
ATOM   2811  OG1 THR A 174     -29.922 -49.866 -18.274  1.00  1.580          O  
ATOM   2812  CG2 THR A 174     -28.154 -48.757 -19.369  1.00  1.580          C  
ATOM   2813  H   THR A 174     -29.612 -48.224 -15.657  1.00  1.610          H  
ATOM   2814  HA  THR A 174     -27.692 -50.089 -16.976  1.00  1.250          H  
ATOM   2815  HB  THR A 174     -29.484 -47.872 -18.044  1.00  1.890          H  
ATOM   2816  HG1 THR A 174     -30.563 -49.775 -17.559  1.00  1.890          H  
ATOM   2817 1HG2 THR A 174     -28.795 -48.575 -20.229  1.00  1.890          H  
ATOM   2818 2HG2 THR A 174     -27.486 -47.954 -19.258  1.00  1.890          H  
ATOM   2819 3HG2 THR A 174     -27.611 -49.680 -19.510  1.00  1.890          H  
ATOM   2820  N   PHE A 175     -25.698 -48.566 -17.122  1.00  0.990          N  
ATOM   2821  CA  PHE A 175     -24.501 -47.700 -17.064  1.00  0.910          C  
ATOM   2822  C   PHE A 175     -24.776 -46.316 -17.645  1.00  0.810          C  
ATOM   2823  O   PHE A 175     -24.449 -45.283 -17.050  1.00  0.780          O  
ATOM   2824  CB  PHE A 175     -23.381 -48.345 -17.866  1.00  1.310          C  
ATOM   2825  CG  PHE A 175     -22.152 -47.531 -18.086  1.00  1.310          C  
ATOM   2826  CD1 PHE A 175     -21.142 -47.512 -17.186  1.00  1.310          C  
ATOM   2827  CD2 PHE A 175     -22.011 -46.798 -19.253  1.00  1.310          C  
ATOM   2828  CE1 PHE A 175     -20.003 -46.794 -17.433  1.00  1.310          C  
ATOM   2829  CE2 PHE A 175     -20.885 -46.091 -19.504  1.00  1.310          C  
ATOM   2830  CZ  PHE A 175     -19.880 -46.086 -18.599  1.00  1.310          C  
ATOM   2831  H   PHE A 175     -25.611 -49.517 -17.449  1.00  1.190          H  
ATOM   2832  HA  PHE A 175     -24.194 -47.593 -16.025  1.00  1.090          H  
ATOM   2833 1HB  PHE A 175     -23.073 -49.268 -17.370  1.00  1.570          H  
ATOM   2834 2HB  PHE A 175     -23.754 -48.622 -18.820  1.00  1.570          H  
ATOM   2835  HD1 PHE A 175     -21.247 -48.089 -16.280  1.00  1.570          H  
ATOM   2836  HD2 PHE A 175     -22.806 -46.807 -19.992  1.00  1.570          H  
ATOM   2837  HE1 PHE A 175     -19.198 -46.791 -16.714  1.00  1.570          H  
ATOM   2838  HE2 PHE A 175     -20.782 -45.528 -20.432  1.00  1.570          H  
ATOM   2839  HZ  PHE A 175     -18.984 -45.511 -18.813  1.00  1.570          H  
ATOM   2840  N   GLN A 176     -25.412 -46.311 -18.796  1.00  0.880          N  
ATOM   2841  CA  GLN A 176     -25.756 -45.118 -19.536  1.00  0.840          C  
ATOM   2842  C   GLN A 176     -26.626 -44.134 -18.741  1.00  0.820          C  
ATOM   2843  O   GLN A 176     -26.607 -42.934 -19.027  1.00  0.820          O  
ATOM   2844  CB  GLN A 176     -26.409 -45.545 -20.838  1.00  1.190          C  
ATOM   2845  CG  GLN A 176     -25.425 -46.248 -21.738  1.00  1.190          C  
ATOM   2846  CD  GLN A 176     -25.161 -47.756 -21.509  1.00  1.190          C  
ATOM   2847  OE1 GLN A 176     -25.466 -48.323 -20.471  1.00  1.190          O  
ATOM   2848  NE2 GLN A 176     -24.565 -48.392 -22.478  1.00  1.190          N  
ATOM   2849  H   GLN A 176     -25.652 -47.219 -19.190  1.00  1.060          H  
ATOM   2850  HA  GLN A 176     -24.830 -44.610 -19.788  1.00  1.010          H  
ATOM   2851 1HB  GLN A 176     -27.260 -46.185 -20.652  1.00  1.430          H  
ATOM   2852 2HB  GLN A 176     -26.783 -44.664 -21.374  1.00  1.430          H  
ATOM   2853 1HG  GLN A 176     -25.759 -46.110 -22.748  1.00  1.430          H  
ATOM   2854 2HG  GLN A 176     -24.499 -45.750 -21.572  1.00  1.430          H  
ATOM   2855 1HE2 GLN A 176     -24.362 -49.368 -22.400  1.00  1.430          H  
ATOM   2856 2HE2 GLN A 176     -24.314 -47.910 -23.312  1.00  1.430          H  
ATOM   2857  N   ASP A 177     -27.363 -44.628 -17.734  1.00  0.840          N  
ATOM   2858  CA  ASP A 177     -28.227 -43.807 -16.895  1.00  0.880          C  
ATOM   2859  C   ASP A 177     -27.353 -42.835 -16.127  1.00  0.820          C  
ATOM   2860  O   ASP A 177     -27.744 -41.693 -15.859  1.00  0.800          O  
ATOM   2861  CB  ASP A 177     -28.971 -44.653 -15.839  1.00  1.220          C  
ATOM   2862  CG  ASP A 177     -30.047 -45.627 -16.375  1.00  1.220          C  
ATOM   2863  OD1 ASP A 177     -30.484 -45.492 -17.490  1.00  1.220          O  
ATOM   2864  OD2 ASP A 177     -30.395 -46.550 -15.633  1.00  1.220          O  
ATOM   2865  H   ASP A 177     -27.301 -45.618 -17.513  1.00  1.010          H  
ATOM   2866  HA  ASP A 177     -28.933 -43.259 -17.517  1.00  1.060          H  
ATOM   2867 1HB  ASP A 177     -28.249 -45.215 -15.258  1.00  1.460          H  
ATOM   2868 2HB  ASP A 177     -29.459 -43.976 -15.139  1.00  1.460          H  
ATOM   2869  N   TYR A 178     -26.159 -43.306 -15.754  1.00  0.850          N  
ATOM   2870  CA  TYR A 178     -25.241 -42.538 -14.954  1.00  0.880          C  
ATOM   2871  C   TYR A 178     -24.519 -41.603 -15.890  1.00  0.870          C  
ATOM   2872  O   TYR A 178     -24.249 -40.460 -15.536  1.00  0.900          O  
ATOM   2873  CB  TYR A 178     -24.311 -43.487 -14.211  1.00  1.220          C  
ATOM   2874  CG  TYR A 178     -25.119 -44.414 -13.314  1.00  1.220          C  
ATOM   2875  CD1 TYR A 178     -25.516 -45.631 -13.838  1.00  1.220          C  
ATOM   2876  CD2 TYR A 178     -25.484 -44.071 -12.019  1.00  1.220          C  
ATOM   2877  CE1 TYR A 178     -26.267 -46.498 -13.127  1.00  1.220          C  
ATOM   2878  CE2 TYR A 178     -26.240 -44.964 -11.279  1.00  1.220          C  
ATOM   2879  CZ  TYR A 178     -26.637 -46.184 -11.852  1.00  1.220          C  
ATOM   2880  OH  TYR A 178     -27.367 -47.104 -11.146  1.00  1.220          O  
ATOM   2881  H   TYR A 178     -25.862 -44.244 -16.033  1.00  1.020          H  
ATOM   2882  HA  TYR A 178     -25.799 -41.947 -14.230  1.00  1.060          H  
ATOM   2883 1HB  TYR A 178     -23.728 -44.085 -14.913  1.00  1.460          H  
ATOM   2884 2HB  TYR A 178     -23.619 -42.915 -13.589  1.00  1.460          H  
ATOM   2885  HD1 TYR A 178     -25.233 -45.894 -14.835  1.00  1.460          H  
ATOM   2886  HD2 TYR A 178     -25.179 -43.119 -11.590  1.00  1.460          H  
ATOM   2887  HE1 TYR A 178     -26.565 -47.444 -13.576  1.00  1.460          H  
ATOM   2888  HE2 TYR A 178     -26.523 -44.719 -10.261  1.00  1.460          H  
ATOM   2889  HH  TYR A 178     -27.365 -46.880 -10.212  1.00  1.460          H  
ATOM   2890  N   MET A 179     -24.253 -42.052 -17.119  1.00  0.840          N  
ATOM   2891  CA  MET A 179     -23.552 -41.172 -18.056  1.00  0.850          C  
ATOM   2892  C   MET A 179     -24.385 -39.914 -18.289  1.00  0.830          C  
ATOM   2893  O   MET A 179     -23.834 -38.810 -18.387  1.00  0.800          O  
ATOM   2894  CB  MET A 179     -23.247 -41.858 -19.378  1.00  1.190          C  
ATOM   2895  CG  MET A 179     -22.298 -43.031 -19.267  1.00  1.190          C  
ATOM   2896  SD  MET A 179     -20.696 -42.628 -18.524  1.00  1.190          S  
ATOM   2897  CE  MET A 179     -20.927 -43.244 -16.823  1.00  1.190          C  
ATOM   2898  H   MET A 179     -24.481 -43.027 -17.336  1.00  1.010          H  
ATOM   2899  HA  MET A 179     -22.612 -40.857 -17.614  1.00  1.020          H  
ATOM   2900 1HB  MET A 179     -24.172 -42.205 -19.833  1.00  1.420          H  
ATOM   2901 2HB  MET A 179     -22.797 -41.140 -20.072  1.00  1.420          H  
ATOM   2902 1HG  MET A 179     -22.762 -43.813 -18.670  1.00  1.420          H  
ATOM   2903 2HG  MET A 179     -22.119 -43.425 -20.266  1.00  1.420          H  
ATOM   2904 1HE  MET A 179     -20.012 -43.088 -16.253  1.00  1.420          H  
ATOM   2905 2HE  MET A 179     -21.735 -42.730 -16.344  1.00  1.420          H  
ATOM   2906 3HE  MET A 179     -21.163 -44.298 -16.843  1.00  1.420          H  
ATOM   2907  N   HIS A 180     -25.713 -40.073 -18.324  1.00  0.860          N  
ATOM   2908  CA  HIS A 180     -26.583 -38.920 -18.497  1.00  0.870          C  
ATOM   2909  C   HIS A 180     -26.467 -38.024 -17.244  1.00  1.110          C  
ATOM   2910  O   HIS A 180     -26.360 -36.797 -17.360  1.00  1.560          O  
ATOM   2911  CB  HIS A 180     -28.031 -39.364 -18.751  1.00  1.210          C  
ATOM   2912  CG  HIS A 180     -28.237 -40.067 -20.110  1.00  1.210          C  
ATOM   2913  ND1 HIS A 180     -27.986 -39.447 -21.327  1.00  1.210          N  
ATOM   2914  CD2 HIS A 180     -28.673 -41.320 -20.413  1.00  1.210          C  
ATOM   2915  CE1 HIS A 180     -28.248 -40.304 -22.316  1.00  1.210          C  
ATOM   2916  NE2 HIS A 180     -28.664 -41.442 -21.789  1.00  1.210          N  
ATOM   2917  H   HIS A 180     -26.100 -41.024 -18.312  1.00  1.030          H  
ATOM   2918  HA  HIS A 180     -26.256 -38.338 -19.357  1.00  1.040          H  
ATOM   2919 1HB  HIS A 180     -28.335 -40.057 -17.962  1.00  1.460          H  
ATOM   2920 2HB  HIS A 180     -28.691 -38.499 -18.702  1.00  1.460          H  
ATOM   2921  HD2 HIS A 180     -28.968 -42.094 -19.707  1.00  1.460          H  
ATOM   2922  HE1 HIS A 180     -28.139 -40.105 -23.384  1.00  1.460          H  
ATOM   2923  HE2 HIS A 180     -28.939 -42.309 -22.318  1.00  1.460          H  
ATOM   2924  N   ILE A 181     -26.399 -38.634 -16.048  1.00  0.970          N  
ATOM   2925  CA  ILE A 181     -26.221 -37.841 -14.830  1.00  1.300          C  
ATOM   2926  C   ILE A 181     -24.902 -37.073 -14.880  1.00  1.700          C  
ATOM   2927  O   ILE A 181     -24.875 -35.903 -14.491  1.00  1.360          O  
ATOM   2928  CB  ILE A 181     -26.223 -38.700 -13.539  1.00  1.690          C  
ATOM   2929  CG1 ILE A 181     -27.617 -39.394 -13.302  1.00  1.690          C  
ATOM   2930  CG2 ILE A 181     -25.800 -37.837 -12.322  1.00  1.690          C  
ATOM   2931  CD1 ILE A 181     -28.818 -38.477 -13.082  1.00  1.690          C  
ATOM   2932  H   ILE A 181     -26.560 -39.645 -15.992  1.00  1.160          H  
ATOM   2933  HA  ILE A 181     -27.019 -37.108 -14.773  1.00  1.560          H  
ATOM   2934  HB  ILE A 181     -25.496 -39.495 -13.643  1.00  2.030          H  
ATOM   2935 1HG1 ILE A 181     -27.834 -40.000 -14.163  1.00  2.030          H  
ATOM   2936 2HG1 ILE A 181     -27.520 -40.051 -12.441  1.00  2.030          H  
ATOM   2937 1HG2 ILE A 181     -25.767 -38.462 -11.445  1.00  2.030          H  
ATOM   2938 2HG2 ILE A 181     -24.821 -37.417 -12.469  1.00  2.030          H  
ATOM   2939 3HG2 ILE A 181     -26.506 -37.023 -12.170  1.00  2.030          H  
ATOM   2940 1HD1 ILE A 181     -29.705 -39.095 -12.940  1.00  2.030          H  
ATOM   2941 2HD1 ILE A 181     -28.672 -37.860 -12.201  1.00  2.030          H  
ATOM   2942 3HD1 ILE A 181     -28.971 -37.838 -13.946  1.00  2.030          H  
ATOM   2943  N   TYR A 182     -23.815 -37.715 -15.336  1.00  2.660          N  
ATOM   2944  CA  TYR A 182     -22.515 -37.053 -15.429  1.00  3.340          C  
ATOM   2945  C   TYR A 182     -22.626 -35.807 -16.313  1.00  3.380          C  
ATOM   2946  O   TYR A 182     -22.152 -34.733 -15.937  1.00  3.340          O  
ATOM   2947  CB  TYR A 182     -21.410 -38.003 -15.936  1.00  4.400          C  
ATOM   2948  CG  TYR A 182     -20.783 -38.983 -14.871  1.00  4.400          C  
ATOM   2949  CD1 TYR A 182     -21.208 -40.289 -14.788  1.00  4.400          C  
ATOM   2950  CD2 TYR A 182     -19.756 -38.562 -14.025  1.00  4.400          C  
ATOM   2951  CE1 TYR A 182     -20.660 -41.174 -13.891  1.00  4.400          C  
ATOM   2952  CE2 TYR A 182     -19.182 -39.464 -13.111  1.00  4.400          C  
ATOM   2953  CZ  TYR A 182     -19.644 -40.770 -13.048  1.00  4.400          C  
ATOM   2954  OH  TYR A 182     -19.095 -41.701 -12.171  1.00  4.400          O  
ATOM   2955  H   TYR A 182     -23.915 -38.696 -15.594  1.00  3.190          H  
ATOM   2956  HA  TYR A 182     -22.224 -36.736 -14.437  1.00  4.010          H  
ATOM   2957 1HB  TYR A 182     -21.817 -38.610 -16.742  1.00  5.280          H  
ATOM   2958 2HB  TYR A 182     -20.602 -37.410 -16.363  1.00  5.280          H  
ATOM   2959  HD1 TYR A 182     -21.970 -40.623 -15.436  1.00  5.280          H  
ATOM   2960  HD2 TYR A 182     -19.393 -37.535 -14.078  1.00  5.280          H  
ATOM   2961  HE1 TYR A 182     -21.018 -42.201 -13.855  1.00  5.280          H  
ATOM   2962  HE2 TYR A 182     -18.375 -39.139 -12.453  1.00  5.280          H  
ATOM   2963  HH  TYR A 182     -18.244 -41.376 -11.789  1.00  5.280          H  
ATOM   2964  N   ASP A 183     -23.341 -35.876 -17.443  1.00  3.690          N  
ATOM   2965  CA  ASP A 183     -23.488 -34.651 -18.244  1.00  4.220          C  
ATOM   2966  C   ASP A 183     -24.115 -33.485 -17.472  1.00  3.520          C  
ATOM   2967  O   ASP A 183     -23.752 -32.328 -17.705  1.00  3.890          O  
ATOM   2968  CB  ASP A 183     -24.222 -34.879 -19.565  1.00  5.700          C  
ATOM   2969  CG  ASP A 183     -23.326 -35.517 -20.698  1.00  5.700          C  
ATOM   2970  OD1 ASP A 183     -22.091 -35.545 -20.568  1.00  5.700          O  
ATOM   2971  OD2 ASP A 183     -23.887 -35.915 -21.695  1.00  5.700          O  
ATOM   2972  H   ASP A 183     -23.699 -36.788 -17.767  1.00  4.430          H  
ATOM   2973  HA  ASP A 183     -22.502 -34.324 -18.524  1.00  5.060          H  
ATOM   2974 1HB  ASP A 183     -25.069 -35.548 -19.379  1.00  6.840          H  
ATOM   2975 2HB  ASP A 183     -24.629 -33.933 -19.922  1.00  6.840          H  
ATOM   2976  N   ASP A 184     -25.017 -33.757 -16.529  1.00  2.640          N  
ATOM   2977  CA  ASP A 184     -25.554 -32.640 -15.749  1.00  2.330          C  
ATOM   2978  C   ASP A 184     -24.607 -32.298 -14.584  1.00  1.630          C  
ATOM   2979  O   ASP A 184     -24.462 -31.135 -14.206  1.00  1.830          O  
ATOM   2980  CB  ASP A 184     -26.945 -32.942 -15.201  1.00  3.390          C  
ATOM   2981  CG  ASP A 184     -28.019 -33.053 -16.278  1.00  3.390          C  
ATOM   2982  OD1 ASP A 184     -28.186 -32.129 -17.066  1.00  3.390          O  
ATOM   2983  OD2 ASP A 184     -28.685 -34.053 -16.296  1.00  3.390          O  
ATOM   2984  H   ASP A 184     -25.338 -34.728 -16.393  1.00  3.170          H  
ATOM   2985  HA  ASP A 184     -25.628 -31.770 -16.395  1.00  2.800          H  
ATOM   2986 1HB  ASP A 184     -26.907 -33.890 -14.651  1.00  4.060          H  
ATOM   2987 2HB  ASP A 184     -27.229 -32.163 -14.493  1.00  4.060          H  
ATOM   2988  N   MET A 185     -23.925 -33.307 -14.041  1.00  1.230          N  
ATOM   2989  CA  MET A 185     -22.985 -33.160 -12.922  1.00  1.390          C  
ATOM   2990  C   MET A 185     -21.890 -32.165 -13.312  1.00  1.970          C  
ATOM   2991  O   MET A 185     -21.483 -31.288 -12.544  1.00  1.790          O  
ATOM   2992  CB  MET A 185     -22.338 -34.515 -12.634  1.00  1.880          C  
ATOM   2993  CG  MET A 185     -21.538 -34.654 -11.364  1.00  1.880          C  
ATOM   2994  SD  MET A 185     -20.707 -36.301 -11.235  1.00  1.880          S  
ATOM   2995  CE  MET A 185     -22.016 -37.550 -11.313  1.00  1.880          C  
ATOM   2996  H   MET A 185     -24.126 -34.250 -14.382  1.00  1.480          H  
ATOM   2997  HA  MET A 185     -23.515 -32.783 -12.048  1.00  1.670          H  
ATOM   2998 1HB  MET A 185     -23.111 -35.272 -12.642  1.00  2.260          H  
ATOM   2999 2HB  MET A 185     -21.649 -34.740 -13.439  1.00  2.260          H  
ATOM   3000 1HG  MET A 185     -20.769 -33.876 -11.326  1.00  2.260          H  
ATOM   3001 2HG  MET A 185     -22.193 -34.526 -10.504  1.00  2.260          H  
ATOM   3002 1HE  MET A 185     -21.574 -38.545 -11.220  1.00  2.260          H  
ATOM   3003 2HE  MET A 185     -22.723 -37.395 -10.499  1.00  2.260          H  
ATOM   3004 3HE  MET A 185     -22.531 -37.491 -12.259  1.00  2.260          H  
ATOM   3005  N   LYS A 186     -21.429 -32.294 -14.548  1.00  2.840          N  
ATOM   3006  CA  LYS A 186     -20.381 -31.469 -15.137  1.00  3.720          C  
ATOM   3007  C   LYS A 186     -20.737 -29.989 -15.254  1.00  3.540          C  
ATOM   3008  O   LYS A 186     -19.874 -29.170 -15.554  1.00  4.030          O  
ATOM   3009  CB  LYS A 186     -19.959 -32.028 -16.485  1.00  4.860          C  
ATOM   3010  CG  LYS A 186     -19.168 -33.339 -16.366  1.00  4.860          C  
ATOM   3011  CD  LYS A 186     -18.636 -33.843 -17.700  1.00  4.860          C  
ATOM   3012  CE  LYS A 186     -19.766 -34.316 -18.591  1.00  4.860          C  
ATOM   3013  NZ  LYS A 186     -19.338 -34.986 -19.845  1.00  4.860          N  
ATOM   3014  H   LYS A 186     -21.820 -33.059 -15.106  1.00  3.410          H  
ATOM   3015  HA  LYS A 186     -19.520 -31.547 -14.488  1.00  4.460          H  
ATOM   3016 1HB  LYS A 186     -20.859 -32.210 -17.071  1.00  5.830          H  
ATOM   3017 2HB  LYS A 186     -19.350 -31.296 -17.015  1.00  5.830          H  
ATOM   3018 1HG  LYS A 186     -18.312 -33.159 -15.714  1.00  5.830          H  
ATOM   3019 2HG  LYS A 186     -19.777 -34.104 -15.906  1.00  5.830          H  
ATOM   3020 1HD  LYS A 186     -18.043 -33.078 -18.202  1.00  5.830          H  
ATOM   3021 2HD  LYS A 186     -18.009 -34.695 -17.490  1.00  5.830          H  
ATOM   3022 1HE  LYS A 186     -20.369 -35.013 -18.026  1.00  5.830          H  
ATOM   3023 2HE  LYS A 186     -20.370 -33.463 -18.871  1.00  5.830          H  
ATOM   3024 1HZ  LYS A 186     -20.225 -35.249 -20.329  1.00  5.830          H  
ATOM   3025 2HZ  LYS A 186     -18.792 -34.365 -20.419  1.00  5.830          H  
ATOM   3026 3HZ  LYS A 186     -18.802 -35.817 -19.647  1.00  5.830          H  
ATOM   3027  N   ARG A 187     -22.011 -29.636 -15.104  1.00  3.120          N  
ATOM   3028  CA  ARG A 187     -22.407 -28.246 -15.200  1.00  3.480          C  
ATOM   3029  C   ARG A 187     -22.722 -27.643 -13.824  1.00  2.670          C  
ATOM   3030  O   ARG A 187     -23.191 -26.505 -13.740  1.00  3.120          O  
ATOM   3031  CB  ARG A 187     -23.625 -28.115 -16.102  1.00  4.730          C  
ATOM   3032  CG  ARG A 187     -23.370 -28.503 -17.559  1.00  4.730          C  
ATOM   3033  CD  ARG A 187     -24.516 -28.162 -18.442  1.00  4.730          C  
ATOM   3034  NE  ARG A 187     -25.709 -28.979 -18.172  1.00  4.730          N  
ATOM   3035  CZ  ARG A 187     -26.968 -28.666 -18.562  1.00  4.730          C  
ATOM   3036  NH1 ARG A 187     -27.199 -27.548 -19.228  1.00  4.730          N  
ATOM   3037  NH2 ARG A 187     -27.980 -29.474 -18.279  1.00  4.730          N  
ATOM   3038  H   ARG A 187     -22.724 -30.331 -14.863  1.00  3.740          H  
ATOM   3039  HA  ARG A 187     -21.588 -27.680 -15.640  1.00  4.180          H  
ATOM   3040 1HB  ARG A 187     -24.420 -28.757 -15.722  1.00  5.670          H  
ATOM   3041 2HB  ARG A 187     -23.989 -27.088 -16.081  1.00  5.670          H  
ATOM   3042 1HG  ARG A 187     -22.483 -27.990 -17.924  1.00  5.670          H  
ATOM   3043 2HG  ARG A 187     -23.213 -29.584 -17.615  1.00  5.670          H  
ATOM   3044 1HD  ARG A 187     -24.770 -27.117 -18.291  1.00  5.670          H  
ATOM   3045 2HD  ARG A 187     -24.220 -28.323 -19.478  1.00  5.670          H  
ATOM   3046  HE  ARG A 187     -25.573 -29.854 -17.674  1.00  5.670          H  
ATOM   3047 1HH1 ARG A 187     -26.441 -26.923 -19.456  1.00  5.670          H  
ATOM   3048 2HH1 ARG A 187     -28.138 -27.317 -19.520  1.00  5.670          H  
ATOM   3049 1HH2 ARG A 187     -27.836 -30.368 -17.759  1.00  5.670          H  
ATOM   3050 2HH2 ARG A 187     -28.912 -29.239 -18.572  1.00  5.670          H  
ATOM   3051  N   GLY A 188     -22.493 -28.406 -12.748  1.00  1.670          N  
ATOM   3052  CA  GLY A 188     -22.806 -27.933 -11.406  1.00  1.160          C  
ATOM   3053  C   GLY A 188     -21.637 -27.292 -10.651  1.00  1.110          C  
ATOM   3054  O   GLY A 188     -20.579 -26.973 -11.218  1.00  1.710          O  
ATOM   3055  H   GLY A 188     -22.100 -29.347 -12.857  1.00  2.000          H  
ATOM   3056 1HA  GLY A 188     -23.629 -27.220 -11.465  1.00  1.390          H  
ATOM   3057 2HA  GLY A 188     -23.179 -28.776 -10.824  1.00  1.390          H  
ATOM   3058  N   THR A 189     -21.862 -27.100  -9.344  1.00  1.090          N  
ATOM   3059  CA  THR A 189     -20.922 -26.468  -8.430  1.00  1.110          C  
ATOM   3060  C   THR A 189     -19.654 -27.268  -8.253  1.00  0.900          C  
ATOM   3061  O   THR A 189     -18.551 -26.714  -8.287  1.00  0.810          O  
ATOM   3062  CB  THR A 189     -21.574 -26.269  -7.041  1.00  1.550          C  
ATOM   3063  OG1 THR A 189     -22.720 -25.413  -7.164  1.00  1.550          O  
ATOM   3064  CG2 THR A 189     -20.574 -25.630  -6.068  1.00  1.550          C  
ATOM   3065  H   THR A 189     -22.751 -27.392  -8.959  1.00  1.310          H  
ATOM   3066  HA  THR A 189     -20.653 -25.492  -8.837  1.00  1.330          H  
ATOM   3067  HB  THR A 189     -21.893 -27.238  -6.646  1.00  1.860          H  
ATOM   3068  HG1 THR A 189     -23.213 -25.423  -6.338  1.00  1.860          H  
ATOM   3069 1HG2 THR A 189     -21.054 -25.495  -5.102  1.00  1.860          H  
ATOM   3070 2HG2 THR A 189     -19.699 -26.268  -5.941  1.00  1.860          H  
ATOM   3071 3HG2 THR A 189     -20.258 -24.662  -6.455  1.00  1.860          H  
ATOM   3072  N   GLU A 190     -19.797 -28.570  -8.048  1.00  0.910          N  
ATOM   3073  CA  GLU A 190     -18.661 -29.429  -7.767  1.00  0.870          C  
ATOM   3074  C   GLU A 190     -17.684 -29.458  -8.933  1.00  0.660          C  
ATOM   3075  O   GLU A 190     -16.463 -29.447  -8.743  1.00  0.710          O  
ATOM   3076  CB  GLU A 190     -19.183 -30.820  -7.429  1.00  1.230          C  
ATOM   3077  CG  GLU A 190     -19.983 -30.877  -6.117  1.00  1.230          C  
ATOM   3078  CD  GLU A 190     -21.411 -30.373  -6.259  1.00  1.230          C  
ATOM   3079  OE1 GLU A 190     -21.813 -30.099  -7.375  1.00  1.230          O  
ATOM   3080  OE2 GLU A 190     -22.083 -30.243  -5.269  1.00  1.230          O  
ATOM   3081  H   GLU A 190     -20.738 -28.973  -8.051  1.00  1.090          H  
ATOM   3082  HA  GLU A 190     -18.140 -29.034  -6.895  1.00  1.040          H  
ATOM   3083 1HB  GLU A 190     -19.808 -31.190  -8.242  1.00  1.480          H  
ATOM   3084 2HB  GLU A 190     -18.361 -31.488  -7.328  1.00  1.480          H  
ATOM   3085 1HG  GLU A 190     -20.004 -31.909  -5.766  1.00  1.480          H  
ATOM   3086 2HG  GLU A 190     -19.466 -30.279  -5.369  1.00  1.480          H  
ATOM   3087  N   TYR A 191     -18.227 -29.482 -10.146  1.00  0.560          N  
ATOM   3088  CA  TYR A 191     -17.407 -29.477 -11.345  1.00  0.510          C  
ATOM   3089  C   TYR A 191     -16.614 -28.191 -11.437  1.00  0.480          C  
ATOM   3090  O   TYR A 191     -15.396 -28.224 -11.626  1.00  0.460          O  
ATOM   3091  CB  TYR A 191     -18.225 -29.617 -12.608  1.00  0.730          C  
ATOM   3092  CG  TYR A 191     -17.335 -29.654 -13.844  1.00  0.730          C  
ATOM   3093  CD1 TYR A 191     -16.797 -30.850 -14.225  1.00  0.730          C  
ATOM   3094  CD2 TYR A 191     -17.038 -28.504 -14.570  1.00  0.730          C  
ATOM   3095  CE1 TYR A 191     -15.980 -30.935 -15.313  1.00  0.730          C  
ATOM   3096  CE2 TYR A 191     -16.210 -28.586 -15.669  1.00  0.730          C  
ATOM   3097  CZ  TYR A 191     -15.683 -29.806 -16.037  1.00  0.730          C  
ATOM   3098  OH  TYR A 191     -14.857 -29.915 -17.124  1.00  0.730          O  
ATOM   3099  H   TYR A 191     -19.236 -29.531 -10.208  1.00  0.670          H  
ATOM   3100  HA  TYR A 191     -16.698 -30.300 -11.291  1.00  0.610          H  
ATOM   3101 1HB  TYR A 191     -18.802 -30.535 -12.561  1.00  0.880          H  
ATOM   3102 2HB  TYR A 191     -18.928 -28.785 -12.704  1.00  0.880          H  
ATOM   3103  HD1 TYR A 191     -17.036 -31.735 -13.657  1.00  0.880          H  
ATOM   3104  HD2 TYR A 191     -17.458 -27.542 -14.274  1.00  0.880          H  
ATOM   3105  HE1 TYR A 191     -15.567 -31.900 -15.604  1.00  0.880          H  
ATOM   3106  HE2 TYR A 191     -15.974 -27.690 -16.241  1.00  0.880          H  
ATOM   3107  HH  TYR A 191     -14.822 -29.079 -17.596  1.00  0.880          H  
ATOM   3108  N   GLU A 192     -17.311 -27.048 -11.310  1.00  0.490          N  
ATOM   3109  CA  GLU A 192     -16.661 -25.750 -11.437  1.00  0.480          C  
ATOM   3110  C   GLU A 192     -15.632 -25.542 -10.332  1.00  0.420          C  
ATOM   3111  O   GLU A 192     -14.566 -24.964 -10.570  1.00  0.390          O  
ATOM   3112  CB  GLU A 192     -17.697 -24.622 -11.397  1.00  0.680          C  
ATOM   3113  CG  GLU A 192     -17.133 -23.209 -11.661  1.00  0.680          C  
ATOM   3114  CD  GLU A 192     -16.620 -23.031 -13.071  1.00  0.680          C  
ATOM   3115  OE1 GLU A 192     -17.061 -23.752 -13.935  1.00  0.680          O  
ATOM   3116  OE2 GLU A 192     -15.793 -22.176 -13.280  1.00  0.680          O  
ATOM   3117  H   GLU A 192     -18.326 -27.081 -11.156  1.00  0.590          H  
ATOM   3118  HA  GLU A 192     -16.151 -25.715 -12.400  1.00  0.580          H  
ATOM   3119 1HB  GLU A 192     -18.478 -24.824 -12.134  1.00  0.810          H  
ATOM   3120 2HB  GLU A 192     -18.178 -24.616 -10.416  1.00  0.810          H  
ATOM   3121 1HG  GLU A 192     -17.922 -22.481 -11.483  1.00  0.810          H  
ATOM   3122 2HG  GLU A 192     -16.327 -23.004 -10.959  1.00  0.810          H  
ATOM   3123  N   THR A 193     -15.947 -26.009  -9.122  1.00  0.460          N  
ATOM   3124  CA  THR A 193     -15.051 -25.871  -7.992  1.00  0.490          C  
ATOM   3125  C   THR A 193     -13.769 -26.630  -8.293  1.00  0.440          C  
ATOM   3126  O   THR A 193     -12.662 -26.112  -8.090  1.00  0.440          O  
ATOM   3127  CB  THR A 193     -15.704 -26.411  -6.700  1.00  0.670          C  
ATOM   3128  OG1 THR A 193     -16.899 -25.659  -6.418  1.00  0.670          O  
ATOM   3129  CG2 THR A 193     -14.739 -26.275  -5.525  1.00  0.670          C  
ATOM   3130  H   THR A 193     -16.853 -26.453  -8.975  1.00  0.550          H  
ATOM   3131  HA  THR A 193     -14.811 -24.817  -7.857  1.00  0.590          H  
ATOM   3132  HB  THR A 193     -15.971 -27.459  -6.837  1.00  0.810          H  
ATOM   3133  HG1 THR A 193     -17.553 -25.848  -7.126  1.00  0.810          H  
ATOM   3134 1HG2 THR A 193     -15.218 -26.653  -4.625  1.00  0.810          H  
ATOM   3135 2HG2 THR A 193     -13.831 -26.847  -5.715  1.00  0.810          H  
ATOM   3136 3HG2 THR A 193     -14.483 -25.226  -5.389  1.00  0.810          H  
ATOM   3137  N   ALA A 194     -13.914 -27.870  -8.773  1.00  0.450          N  
ATOM   3138  CA  ALA A 194     -12.768 -28.669  -9.139  1.00  0.440          C  
ATOM   3139  C   ALA A 194     -11.985 -28.018 -10.263  1.00  0.400          C  
ATOM   3140  O   ALA A 194     -10.760 -27.897 -10.180  1.00  0.430          O  
ATOM   3141  CB  ALA A 194     -13.229 -30.037  -9.539  1.00  0.620          C  
ATOM   3142  H   ALA A 194     -14.852 -28.275  -8.874  1.00  0.540          H  
ATOM   3143  HA  ALA A 194     -12.111 -28.743  -8.289  1.00  0.530          H  
ATOM   3144 1HB  ALA A 194     -12.377 -30.622  -9.799  1.00  0.740          H  
ATOM   3145 2HB  ALA A 194     -13.759 -30.494  -8.707  1.00  0.740          H  
ATOM   3146 3HB  ALA A 194     -13.896 -29.959 -10.391  1.00  0.740          H  
ATOM   3147  N   LYS A 195     -12.675 -27.473 -11.268  1.00  0.390          N  
ATOM   3148  CA  LYS A 195     -11.954 -26.823 -12.337  1.00  0.400          C  
ATOM   3149  C   LYS A 195     -11.103 -25.706 -11.778  1.00  0.410          C  
ATOM   3150  O   LYS A 195      -9.932 -25.606 -12.141  1.00  0.440          O  
ATOM   3151  CB  LYS A 195     -12.883 -26.292 -13.434  1.00  0.560          C  
ATOM   3152  CG  LYS A 195     -12.124 -25.583 -14.583  1.00  0.560          C  
ATOM   3153  CD  LYS A 195     -13.026 -25.220 -15.770  1.00  0.560          C  
ATOM   3154  CE  LYS A 195     -12.274 -24.327 -16.804  1.00  0.560          C  
ATOM   3155  NZ  LYS A 195     -11.097 -25.027 -17.466  1.00  0.560          N  
ATOM   3156  H   LYS A 195     -13.692 -27.578 -11.322  1.00  0.470          H  
ATOM   3157  HA  LYS A 195     -11.283 -27.551 -12.788  1.00  0.480          H  
ATOM   3158 1HB  LYS A 195     -13.484 -27.103 -13.839  1.00  0.670          H  
ATOM   3159 2HB  LYS A 195     -13.574 -25.570 -12.999  1.00  0.670          H  
ATOM   3160 1HG  LYS A 195     -11.717 -24.649 -14.191  1.00  0.670          H  
ATOM   3161 2HG  LYS A 195     -11.290 -26.194 -14.908  1.00  0.670          H  
ATOM   3162 1HD  LYS A 195     -13.365 -26.130 -16.267  1.00  0.670          H  
ATOM   3163 2HD  LYS A 195     -13.904 -24.679 -15.401  1.00  0.670          H  
ATOM   3164 1HE  LYS A 195     -12.976 -24.019 -17.575  1.00  0.670          H  
ATOM   3165 2HE  LYS A 195     -11.904 -23.438 -16.290  1.00  0.670          H  
ATOM   3166 1HZ  LYS A 195     -10.634 -24.416 -18.123  1.00  0.670          H  
ATOM   3167 2HZ  LYS A 195     -10.409 -25.304 -16.768  1.00  0.670          H  
ATOM   3168 3HZ  LYS A 195     -11.385 -25.852 -17.976  1.00  0.670          H  
ATOM   3169  N   ALA A 196     -11.654 -24.872 -10.885  1.00  0.390          N  
ATOM   3170  CA  ALA A 196     -10.878 -23.771 -10.327  1.00  0.400          C  
ATOM   3171  C   ALA A 196      -9.629 -24.282  -9.613  1.00  0.440          C  
ATOM   3172  O   ALA A 196      -8.548 -23.713  -9.781  1.00  0.480          O  
ATOM   3173  CB  ALA A 196     -11.731 -22.971  -9.365  1.00  0.560          C  
ATOM   3174  H   ALA A 196     -12.645 -24.982 -10.638  1.00  0.470          H  
ATOM   3175  HA  ALA A 196     -10.565 -23.128 -11.146  1.00  0.480          H  
ATOM   3176 1HB  ALA A 196     -11.154 -22.137  -8.972  1.00  0.670          H  
ATOM   3177 2HB  ALA A 196     -12.610 -22.597  -9.893  1.00  0.670          H  
ATOM   3178 3HB  ALA A 196     -12.048 -23.615  -8.546  1.00  0.670          H  
ATOM   3179  N   TYR A 197      -9.747 -25.380  -8.856  1.00  0.440          N  
ATOM   3180  CA  TYR A 197      -8.575 -25.964  -8.202  1.00  0.470          C  
ATOM   3181  C   TYR A 197      -7.498 -26.349  -9.189  1.00  0.500          C  
ATOM   3182  O   TYR A 197      -6.331 -25.956  -9.055  1.00  0.580          O  
ATOM   3183  CB  TYR A 197      -8.958 -27.208  -7.398  1.00  0.650          C  
ATOM   3184  CG  TYR A 197      -7.757 -28.065  -6.968  1.00  0.650          C  
ATOM   3185  CD1 TYR A 197      -6.953 -27.719  -5.901  1.00  0.650          C  
ATOM   3186  CD2 TYR A 197      -7.480 -29.232  -7.690  1.00  0.650          C  
ATOM   3187  CE1 TYR A 197      -5.875 -28.530  -5.570  1.00  0.650          C  
ATOM   3188  CE2 TYR A 197      -6.418 -30.027  -7.365  1.00  0.650          C  
ATOM   3189  CZ  TYR A 197      -5.612 -29.685  -6.315  1.00  0.650          C  
ATOM   3190  OH  TYR A 197      -4.533 -30.477  -5.991  1.00  0.650          O  
ATOM   3191  H   TYR A 197     -10.683 -25.779  -8.700  1.00  0.530          H  
ATOM   3192  HA  TYR A 197      -8.156 -25.221  -7.526  1.00  0.560          H  
ATOM   3193 1HB  TYR A 197      -9.495 -26.901  -6.503  1.00  0.780          H  
ATOM   3194 2HB  TYR A 197      -9.627 -27.829  -7.977  1.00  0.780          H  
ATOM   3195  HD1 TYR A 197      -7.158 -26.816  -5.329  1.00  0.780          H  
ATOM   3196  HD2 TYR A 197      -8.114 -29.507  -8.521  1.00  0.780          H  
ATOM   3197  HE1 TYR A 197      -5.232 -28.264  -4.733  1.00  0.780          H  
ATOM   3198  HE2 TYR A 197      -6.214 -30.929  -7.941  1.00  0.780          H  
ATOM   3199  HH  TYR A 197      -4.449 -31.190  -6.631  1.00  0.780          H  
ATOM   3200  N   TRP A 198      -7.894 -27.112 -10.192  1.00  0.470          N  
ATOM   3201  CA  TRP A 198      -6.952 -27.621 -11.158  1.00  0.500          C  
ATOM   3202  C   TRP A 198      -6.354 -26.506 -11.997  1.00  0.540          C  
ATOM   3203  O   TRP A 198      -5.165 -26.546 -12.319  1.00  0.580          O  
ATOM   3204  CB  TRP A 198      -7.649 -28.640 -12.044  1.00  0.690          C  
ATOM   3205  CG  TRP A 198      -7.906 -29.963 -11.379  1.00  0.690          C  
ATOM   3206  CD1 TRP A 198      -9.117 -30.436 -11.000  1.00  0.690          C  
ATOM   3207  CD2 TRP A 198      -6.957 -30.993 -11.036  1.00  0.690          C  
ATOM   3208  NE1 TRP A 198      -9.003 -31.679 -10.467  1.00  0.690          N  
ATOM   3209  CE2 TRP A 198      -7.692 -32.040 -10.461  1.00  0.690          C  
ATOM   3210  CE3 TRP A 198      -5.570 -31.121 -11.169  1.00  0.690          C  
ATOM   3211  CZ2 TRP A 198      -7.091 -33.198 -10.008  1.00  0.690          C  
ATOM   3212  CZ3 TRP A 198      -4.969 -32.288 -10.713  1.00  0.690          C  
ATOM   3213  CH2 TRP A 198      -5.706 -33.294 -10.143  1.00  0.690          C  
ATOM   3214  H   TRP A 198      -8.888 -27.364 -10.252  1.00  0.560          H  
ATOM   3215  HA  TRP A 198      -6.148 -28.116 -10.618  1.00  0.600          H  
ATOM   3216 1HB  TRP A 198      -8.619 -28.234 -12.345  1.00  0.830          H  
ATOM   3217 2HB  TRP A 198      -7.087 -28.794 -12.930  1.00  0.830          H  
ATOM   3218  HD1 TRP A 198     -10.042 -29.913 -11.130  1.00  0.830          H  
ATOM   3219  HE1 TRP A 198      -9.805 -32.265 -10.135  1.00  0.830          H  
ATOM   3220  HE3 TRP A 198      -4.974 -30.326 -11.617  1.00  0.830          H  
ATOM   3221  HZ2 TRP A 198      -7.671 -34.006  -9.556  1.00  0.830          H  
ATOM   3222  HZ3 TRP A 198      -3.894 -32.390 -10.815  1.00  0.830          H  
ATOM   3223  HH2 TRP A 198      -5.189 -34.186  -9.792  1.00  0.830          H  
ATOM   3224  N   THR A 199      -7.178 -25.519 -12.342  1.00  0.540          N  
ATOM   3225  CA  THR A 199      -6.803 -24.384 -13.164  1.00  0.570          C  
ATOM   3226  C   THR A 199      -5.786 -23.524 -12.445  1.00  0.580          C  
ATOM   3227  O   THR A 199      -4.810 -23.086 -13.045  1.00  0.620          O  
ATOM   3228  CB  THR A 199      -8.031 -23.522 -13.525  1.00  0.790          C  
ATOM   3229  OG1 THR A 199      -8.977 -24.323 -14.233  1.00  0.790          O  
ATOM   3230  CG2 THR A 199      -7.611 -22.374 -14.428  1.00  0.790          C  
ATOM   3231  H   THR A 199      -8.145 -25.576 -12.041  1.00  0.650          H  
ATOM   3232  HA  THR A 199      -6.354 -24.754 -14.084  1.00  0.680          H  
ATOM   3233  HB  THR A 199      -8.493 -23.132 -12.618  1.00  0.940          H  
ATOM   3234  HG1 THR A 199      -9.424 -24.903 -13.589  1.00  0.940          H  
ATOM   3235 1HG2 THR A 199      -8.488 -21.788 -14.688  1.00  0.940          H  
ATOM   3236 2HG2 THR A 199      -6.893 -21.734 -13.917  1.00  0.940          H  
ATOM   3237 3HG2 THR A 199      -7.158 -22.776 -15.334  1.00  0.940          H  
ATOM   3238  N   ASN A 200      -6.013 -23.258 -11.158  1.00  0.570          N  
ATOM   3239  CA  ASN A 200      -5.095 -22.441 -10.386  1.00  0.580          C  
ATOM   3240  C   ASN A 200      -3.738 -23.129 -10.213  1.00  0.610          C  
ATOM   3241  O   ASN A 200      -2.696 -22.471 -10.209  1.00  0.720          O  
ATOM   3242  CB  ASN A 200      -5.706 -22.124  -9.039  1.00  0.810          C  
ATOM   3243  CG  ASN A 200      -6.852 -21.149  -9.142  1.00  0.810          C  
ATOM   3244  OD1 ASN A 200      -6.995 -20.414 -10.129  1.00  0.810          O  
ATOM   3245  ND2 ASN A 200      -7.680 -21.129  -8.132  1.00  0.810          N  
ATOM   3246  H   ASN A 200      -6.873 -23.593 -10.712  1.00  0.680          H  
ATOM   3247  HA  ASN A 200      -4.921 -21.510 -10.927  1.00  0.700          H  
ATOM   3248 1HB  ASN A 200      -6.074 -23.051  -8.587  1.00  0.970          H  
ATOM   3249 2HB  ASN A 200      -4.945 -21.716  -8.378  1.00  0.970          H  
ATOM   3250 1HD2 ASN A 200      -8.462 -20.509  -8.141  1.00  0.970          H  
ATOM   3251 2HD2 ASN A 200      -7.538 -21.739  -7.354  1.00  0.970          H  
ATOM   3252  N   LYS A 201      -3.744 -24.462 -10.111  1.00  0.570          N  
ATOM   3253  CA  LYS A 201      -2.513 -25.222  -9.940  1.00  0.580          C  
ATOM   3254  C   LYS A 201      -1.807 -25.546 -11.278  1.00  0.600          C  
ATOM   3255  O   LYS A 201      -0.578 -25.672 -11.309  1.00  0.610          O  
ATOM   3256  CB  LYS A 201      -2.810 -26.499  -9.148  1.00  0.810          C  
ATOM   3257  CG  LYS A 201      -3.321 -26.315  -7.701  1.00  0.810          C  
ATOM   3258  CD  LYS A 201      -2.276 -25.693  -6.771  1.00  0.810          C  
ATOM   3259  CE  LYS A 201      -2.774 -25.657  -5.331  1.00  0.810          C  
ATOM   3260  NZ  LYS A 201      -1.785 -25.009  -4.415  1.00  0.810          N  
ATOM   3261  H   LYS A 201      -4.647 -24.946 -10.064  1.00  0.680          H  
ATOM   3262  HA  LYS A 201      -1.820 -24.615  -9.366  1.00  0.700          H  
ATOM   3263 1HB  LYS A 201      -3.582 -27.066  -9.676  1.00  0.970          H  
ATOM   3264 2HB  LYS A 201      -1.911 -27.105  -9.093  1.00  0.970          H  
ATOM   3265 1HG  LYS A 201      -4.197 -25.667  -7.716  1.00  0.970          H  
ATOM   3266 2HG  LYS A 201      -3.626 -27.284  -7.306  1.00  0.970          H  
ATOM   3267 1HD  LYS A 201      -1.350 -26.267  -6.822  1.00  0.970          H  
ATOM   3268 2HD  LYS A 201      -2.073 -24.671  -7.081  1.00  0.970          H  
ATOM   3269 1HE  LYS A 201      -3.711 -25.103  -5.292  1.00  0.970          H  
ATOM   3270 2HE  LYS A 201      -2.955 -26.678  -4.990  1.00  0.970          H  
ATOM   3271 1HZ  LYS A 201      -2.150 -25.004  -3.472  1.00  0.970          H  
ATOM   3272 2HZ  LYS A 201      -0.915 -25.523  -4.433  1.00  0.970          H  
ATOM   3273 3HZ  LYS A 201      -1.619 -24.058  -4.713  1.00  0.970          H  
ATOM   3274  N   LEU A 202      -2.565 -25.594 -12.386  1.00  0.620          N  
ATOM   3275  CA  LEU A 202      -2.094 -25.953 -13.733  1.00  0.660          C  
ATOM   3276  C   LEU A 202      -0.818 -25.251 -14.217  1.00  0.650          C  
ATOM   3277  O   LEU A 202       0.050 -25.944 -14.777  1.00  0.680          O  
ATOM   3278  CB  LEU A 202      -3.243 -25.774 -14.755  1.00  0.910          C  
ATOM   3279  CG  LEU A 202      -3.003 -26.185 -16.212  1.00  0.910          C  
ATOM   3280  CD1 LEU A 202      -4.345 -26.629 -16.775  1.00  0.910          C  
ATOM   3281  CD2 LEU A 202      -2.455 -24.981 -17.053  1.00  0.910          C  
ATOM   3282  H   LEU A 202      -3.577 -25.496 -12.273  1.00  0.740          H  
ATOM   3283  HA  LEU A 202      -1.887 -27.012 -13.726  1.00  0.790          H  
ATOM   3284 1HB  LEU A 202      -4.066 -26.377 -14.422  1.00  1.090          H  
ATOM   3285 2HB  LEU A 202      -3.595 -24.762 -14.763  1.00  1.090          H  
ATOM   3286  HG  LEU A 202      -2.308 -27.019 -16.258  1.00  1.090          H  
ATOM   3287 1HD1 LEU A 202      -4.229 -26.932 -17.776  1.00  1.090          H  
ATOM   3288 2HD1 LEU A 202      -4.732 -27.469 -16.203  1.00  1.090          H  
ATOM   3289 3HD1 LEU A 202      -5.056 -25.803 -16.727  1.00  1.090          H  
ATOM   3290 1HD2 LEU A 202      -2.330 -25.280 -18.068  1.00  1.090          H  
ATOM   3291 2HD2 LEU A 202      -3.167 -24.158 -17.010  1.00  1.090          H  
ATOM   3292 3HD2 LEU A 202      -1.505 -24.633 -16.691  1.00  1.090          H  
ATOM   3293  N   PRO A 203      -0.617 -23.916 -14.028  1.00  0.610          N  
ATOM   3294  CA  PRO A 203       0.533 -23.168 -14.491  1.00  0.580          C  
ATOM   3295  C   PRO A 203       1.844 -23.738 -13.982  1.00  0.600          C  
ATOM   3296  O   PRO A 203       2.894 -23.383 -14.516  1.00  1.090          O  
ATOM   3297  CB  PRO A 203       0.288 -21.759 -13.946  1.00  0.870          C  
ATOM   3298  CG  PRO A 203      -1.196 -21.673 -13.801  1.00  0.870          C  
ATOM   3299  CD  PRO A 203      -1.613 -23.044 -13.370  1.00  0.870          C  
ATOM   3300  HA  PRO A 203       0.527 -23.165 -15.587  1.00  0.700          H  
ATOM   3301 1HB  PRO A 203       0.814 -21.636 -12.987  1.00  1.040          H  
ATOM   3302 2HB  PRO A 203       0.701 -21.008 -14.639  1.00  1.040          H  
ATOM   3303 1HG  PRO A 203      -1.469 -20.911 -13.058  1.00  1.040          H  
ATOM   3304 2HG  PRO A 203      -1.658 -21.374 -14.753  1.00  1.040          H  
ATOM   3305 1HD  PRO A 203      -1.537 -23.092 -12.292  1.00  1.040          H  
ATOM   3306 2HD  PRO A 203      -2.593 -23.212 -13.720  1.00  1.040          H  
ATOM   3307  N   ASP A 204       1.824 -24.563 -12.917  1.00  1.150          N  
ATOM   3308  CA  ASP A 204       3.089 -25.106 -12.478  1.00  1.290          C  
ATOM   3309  C   ASP A 204       3.004 -26.603 -12.169  1.00  1.050          C  
ATOM   3310  O   ASP A 204       3.549 -27.080 -11.173  1.00  1.120          O  
ATOM   3311  CB  ASP A 204       3.625 -24.349 -11.253  1.00  1.750          C  
ATOM   3312  CG  ASP A 204       5.110 -24.669 -10.967  1.00  1.750          C  
ATOM   3313  OD1 ASP A 204       5.842 -24.869 -11.903  1.00  1.750          O  
ATOM   3314  OD2 ASP A 204       5.498 -24.755  -9.822  1.00  1.750          O  
ATOM   3315  H   ASP A 204       0.963 -24.861 -12.441  1.00  1.380          H  
ATOM   3316  HA  ASP A 204       3.812 -24.989 -13.284  1.00  1.550          H  
ATOM   3317 1HB  ASP A 204       3.525 -23.278 -11.426  1.00  2.100          H  
ATOM   3318 2HB  ASP A 204       3.027 -24.600 -10.377  1.00  2.100          H  
ATOM   3319  N   PHE A 205       2.403 -27.370 -13.089  1.00  0.860          N  
ATOM   3320  CA  PHE A 205       2.504 -28.828 -13.016  1.00  0.810          C  
ATOM   3321  C   PHE A 205       3.644 -29.313 -13.893  1.00  0.620          C  
ATOM   3322  O   PHE A 205       3.935 -28.708 -14.930  1.00  0.670          O  
ATOM   3323  CB  PHE A 205       1.243 -29.591 -13.432  1.00  1.150          C  
ATOM   3324  CG  PHE A 205       0.211 -29.864 -12.394  1.00  1.150          C  
ATOM   3325  CD1 PHE A 205      -0.658 -28.937 -11.969  1.00  1.150          C  
ATOM   3326  CD2 PHE A 205       0.088 -31.176 -11.901  1.00  1.150          C  
ATOM   3327  CE1 PHE A 205      -1.641 -29.266 -11.074  1.00  1.150          C  
ATOM   3328  CE2 PHE A 205      -0.885 -31.505 -10.996  1.00  1.150          C  
ATOM   3329  CZ  PHE A 205      -1.756 -30.536 -10.583  1.00  1.150          C  
ATOM   3330  H   PHE A 205       1.873 -26.924 -13.846  1.00  1.030          H  
ATOM   3331  HA  PHE A 205       2.689 -29.067 -11.973  1.00  0.970          H  
ATOM   3332 1HB  PHE A 205       0.757 -29.007 -14.202  1.00  1.380          H  
ATOM   3333 2HB  PHE A 205       1.528 -30.541 -13.893  1.00  1.380          H  
ATOM   3334  HD1 PHE A 205      -0.569 -27.939 -12.346  1.00  1.380          H  
ATOM   3335  HD2 PHE A 205       0.777 -31.946 -12.253  1.00  1.380          H  
ATOM   3336  HE1 PHE A 205      -2.331 -28.526 -10.765  1.00  1.380          H  
ATOM   3337  HE2 PHE A 205      -0.972 -32.530 -10.616  1.00  1.380          H  
ATOM   3338  HZ  PHE A 205      -2.542 -30.772  -9.870  1.00  1.380          H  
ATOM   3339  N   PRO A 206       4.325 -30.385 -13.495  1.00  0.620          N  
ATOM   3340  CA  PRO A 206       5.360 -31.038 -14.246  1.00  0.650          C  
ATOM   3341  C   PRO A 206       4.792 -31.746 -15.477  1.00  0.600          C  
ATOM   3342  O   PRO A 206       3.590 -32.018 -15.519  1.00  0.650          O  
ATOM   3343  CB  PRO A 206       5.955 -31.993 -13.223  1.00  0.980          C  
ATOM   3344  CG  PRO A 206       4.864 -32.242 -12.218  1.00  0.980          C  
ATOM   3345  CD  PRO A 206       4.089 -30.976 -12.155  1.00  0.980          C  
ATOM   3346  HA  PRO A 206       6.082 -30.258 -14.510  1.00  0.780          H  
ATOM   3347 1HB  PRO A 206       6.268 -32.917 -13.730  1.00  1.170          H  
ATOM   3348 2HB  PRO A 206       6.850 -31.550 -12.794  1.00  1.170          H  
ATOM   3349 1HG  PRO A 206       4.259 -33.077 -12.502  1.00  1.170          H  
ATOM   3350 2HG  PRO A 206       5.301 -32.510 -11.238  1.00  1.170          H  
ATOM   3351 1HD  PRO A 206       3.045 -31.246 -11.988  1.00  1.170          H  
ATOM   3352 2HD  PRO A 206       4.490 -30.327 -11.357  1.00  1.170          H  
ATOM   3353  N   PRO A 207       5.627 -31.971 -16.502  1.00  0.860          N  
ATOM   3354  CA  PRO A 207       5.393 -32.699 -17.738  1.00  1.090          C  
ATOM   3355  C   PRO A 207       5.446 -34.217 -17.555  1.00  1.100          C  
ATOM   3356  O   PRO A 207       5.036 -34.623 -16.461  1.00  1.800          O  
ATOM   3357  CB  PRO A 207       6.512 -32.188 -18.645  1.00  1.640          C  
ATOM   3358  CG  PRO A 207       7.652 -31.910 -17.707  1.00  1.640          C  
ATOM   3359  CD  PRO A 207       6.997 -31.374 -16.450  1.00  1.640          C  
ATOM   3360  HA  PRO A 207       4.411 -32.400 -18.143  1.00  1.310          H  
ATOM   3361 1HB  PRO A 207       6.757 -32.963 -19.394  1.00  1.960          H  
ATOM   3362 2HB  PRO A 207       6.175 -31.302 -19.202  1.00  1.960          H  
ATOM   3363 1HG  PRO A 207       8.223 -32.836 -17.529  1.00  1.960          H  
ATOM   3364 2HG  PRO A 207       8.350 -31.194 -18.167  1.00  1.960          H  
ATOM   3365 1HD  PRO A 207       7.561 -31.733 -15.572  1.00  1.960          H  
ATOM   3366 2HD  PRO A 207       6.949 -30.275 -16.510  1.00  1.960          H  
ATOM   3367  N   ALA A 208       5.081 -34.829 -18.685  1.00  0.840          N  
ATOM   3368  CA  ALA A 208       5.675 -36.132 -18.907  1.00  0.840          C  
ATOM   3369  C   ALA A 208       7.135 -36.157 -18.438  1.00  0.900          C  
ATOM   3370  O   ALA A 208       7.873 -35.205 -18.681  1.00  1.110          O  
ATOM   3371  CB  ALA A 208       5.632 -36.470 -20.390  1.00  1.180          C  
ATOM   3372  H   ALA A 208       4.077 -34.882 -18.890  1.00  1.010          H  
ATOM   3373  HA  ALA A 208       5.079 -36.842 -18.355  1.00  1.010          H  
ATOM   3374 1HB  ALA A 208       6.057 -37.454 -20.564  1.00  1.410          H  
ATOM   3375 2HB  ALA A 208       4.606 -36.448 -20.740  1.00  1.410          H  
ATOM   3376 3HB  ALA A 208       6.212 -35.730 -20.938  1.00  1.410          H  
ATOM   3377  N   PRO A 209       7.570 -37.238 -17.767  1.00  0.830          N  
ATOM   3378  CA  PRO A 209       8.883 -37.471 -17.233  1.00  0.820          C  
ATOM   3379  C   PRO A 209       9.817 -37.787 -18.358  1.00  0.750          C  
ATOM   3380  O   PRO A 209       9.367 -38.237 -19.414  1.00  0.780          O  
ATOM   3381  CB  PRO A 209       8.675 -38.706 -16.368  1.00  1.230          C  
ATOM   3382  CG  PRO A 209       7.616 -39.438 -17.040  1.00  1.230          C  
ATOM   3383  CD  PRO A 209       6.707 -38.391 -17.609  1.00  1.230          C  
ATOM   3384  HA  PRO A 209       9.220 -36.592 -16.662  1.00  0.980          H  
ATOM   3385 1HB  PRO A 209       9.617 -39.263 -16.253  1.00  1.480          H  
ATOM   3386 2HB  PRO A 209       8.331 -38.435 -15.388  1.00  1.480          H  
ATOM   3387 1HG  PRO A 209       8.015 -40.140 -17.795  1.00  1.480          H  
ATOM   3388 2HG  PRO A 209       7.124 -40.017 -16.286  1.00  1.480          H  
ATOM   3389 1HD  PRO A 209       6.397 -38.730 -18.579  1.00  1.480          H  
ATOM   3390 2HD  PRO A 209       5.880 -38.203 -16.900  1.00  1.480          H  
ATOM   3391  N   SER A 210      11.101 -37.674 -18.099  1.00  0.700          N  
ATOM   3392  CA  SER A 210      12.103 -38.059 -19.071  1.00  0.680          C  
ATOM   3393  C   SER A 210      13.009 -39.146 -18.519  1.00  0.640          C  
ATOM   3394  O   SER A 210      14.106 -38.891 -18.008  1.00  0.630          O  
ATOM   3395  CB  SER A 210      12.913 -36.866 -19.509  1.00  0.960          C  
ATOM   3396  OG  SER A 210      12.131 -35.931 -20.206  1.00  0.960          O  
ATOM   3397  H   SER A 210      11.410 -37.282 -17.221  1.00  0.840          H  
ATOM   3398  HA  SER A 210      11.599 -38.462 -19.951  1.00  0.820          H  
ATOM   3399 1HB  SER A 210      13.315 -36.402 -18.635  1.00  1.150          H  
ATOM   3400 2HB  SER A 210      13.747 -37.192 -20.128  1.00  1.150          H  
ATOM   3401  HG  SER A 210      12.732 -35.246 -20.492  1.00  1.150          H  
ATOM   3402  N   LEU A 211      12.469 -40.360 -18.542  1.00  0.650          N  
ATOM   3403  CA  LEU A 211      13.099 -41.564 -18.032  1.00  0.590          C  
ATOM   3404  C   LEU A 211      14.043 -41.996 -19.121  1.00  0.560          C  
ATOM   3405  O   LEU A 211      13.935 -41.496 -20.243  1.00  0.620          O  
ATOM   3406  CB  LEU A 211      12.053 -42.665 -17.806  1.00  0.850          C  
ATOM   3407  CG  LEU A 211      10.898 -42.395 -16.798  1.00  0.850          C  
ATOM   3408  CD1 LEU A 211       9.928 -43.571 -16.850  1.00  0.850          C  
ATOM   3409  CD2 LEU A 211      11.448 -42.214 -15.384  1.00  0.850          C  
ATOM   3410  H   LEU A 211      11.564 -40.461 -18.987  1.00  0.780          H  
ATOM   3411  HA  LEU A 211      13.669 -41.353 -17.128  1.00  0.710          H  
ATOM   3412 1HB  LEU A 211      11.590 -42.840 -18.760  1.00  1.020          H  
ATOM   3413 2HB  LEU A 211      12.567 -43.581 -17.502  1.00  1.020          H  
ATOM   3414  HG  LEU A 211      10.359 -41.495 -17.088  1.00  1.020          H  
ATOM   3415 1HD1 LEU A 211       9.108 -43.392 -16.159  1.00  1.020          H  
ATOM   3416 2HD1 LEU A 211       9.535 -43.665 -17.854  1.00  1.020          H  
ATOM   3417 3HD1 LEU A 211      10.440 -44.490 -16.577  1.00  1.020          H  
ATOM   3418 1HD2 LEU A 211      10.628 -42.029 -14.687  1.00  1.020          H  
ATOM   3419 2HD2 LEU A 211      11.984 -43.108 -15.073  1.00  1.020          H  
ATOM   3420 3HD2 LEU A 211      12.118 -41.374 -15.362  1.00  1.020          H  
ATOM   3421  N   LEU A 212      15.006 -42.858 -18.841  1.00  0.560          N  
ATOM   3422  CA  LEU A 212      15.800 -43.274 -19.978  1.00  0.670          C  
ATOM   3423  C   LEU A 212      14.988 -44.089 -20.957  1.00  0.620          C  
ATOM   3424  O   LEU A 212      14.530 -45.181 -20.635  1.00  0.770          O  
ATOM   3425  CB  LEU A 212      17.000 -44.134 -19.573  1.00  0.890          C  
ATOM   3426  CG  LEU A 212      17.866 -44.660 -20.800  1.00  0.890          C  
ATOM   3427  CD1 LEU A 212      18.525 -43.505 -21.518  1.00  0.890          C  
ATOM   3428  CD2 LEU A 212      18.899 -45.596 -20.330  1.00  0.890          C  
ATOM   3429  H   LEU A 212      15.150 -43.237 -17.916  1.00  0.670          H  
ATOM   3430  HA  LEU A 212      16.150 -42.377 -20.481  1.00  0.800          H  
ATOM   3431 1HB  LEU A 212      17.656 -43.539 -18.935  1.00  1.070          H  
ATOM   3432 2HB  LEU A 212      16.649 -44.983 -19.000  1.00  1.070          H  
ATOM   3433  HG  LEU A 212      17.220 -45.184 -21.506  1.00  1.070          H  
ATOM   3434 1HD1 LEU A 212      19.108 -43.892 -22.353  1.00  1.070          H  
ATOM   3435 2HD1 LEU A 212      17.786 -42.819 -21.904  1.00  1.070          H  
ATOM   3436 3HD1 LEU A 212      19.181 -42.984 -20.821  1.00  1.070          H  
ATOM   3437 1HD2 LEU A 212      19.466 -45.951 -21.185  1.00  1.070          H  
ATOM   3438 2HD2 LEU A 212      19.534 -45.075 -19.667  1.00  1.070          H  
ATOM   3439 3HD2 LEU A 212      18.455 -46.432 -19.828  1.00  1.070          H  
ATOM   3440  N   LEU A 213      14.864 -43.579 -22.168  1.00  0.590          N  
ATOM   3441  CA  LEU A 213      14.151 -44.246 -23.243  1.00  0.600          C  
ATOM   3442  C   LEU A 213      15.118 -44.697 -24.313  1.00  0.820          C  
ATOM   3443  O   LEU A 213      16.178 -44.099 -24.504  1.00  1.080          O  
ATOM   3444  CB  LEU A 213      13.046 -43.371 -23.849  1.00  0.840          C  
ATOM   3445  CG  LEU A 213      11.630 -43.481 -23.192  1.00  0.840          C  
ATOM   3446  CD1 LEU A 213      11.585 -42.846 -21.812  1.00  0.840          C  
ATOM   3447  CD2 LEU A 213      10.623 -42.841 -24.135  1.00  0.840          C  
ATOM   3448  H   LEU A 213      15.262 -42.665 -22.335  1.00  0.710          H  
ATOM   3449  HA  LEU A 213      13.669 -45.129 -22.839  1.00  0.720          H  
ATOM   3450 1HB  LEU A 213      13.358 -42.331 -23.792  1.00  1.000          H  
ATOM   3451 2HB  LEU A 213      12.940 -43.640 -24.906  1.00  1.000          H  
ATOM   3452  HG  LEU A 213      11.389 -44.525 -23.069  1.00  1.000          H  
ATOM   3453 1HD1 LEU A 213      10.591 -42.961 -21.394  1.00  1.000          H  
ATOM   3454 2HD1 LEU A 213      12.293 -43.339 -21.169  1.00  1.000          H  
ATOM   3455 3HD1 LEU A 213      11.831 -41.787 -21.877  1.00  1.000          H  
ATOM   3456 1HD2 LEU A 213       9.627 -42.928 -23.736  1.00  1.000          H  
ATOM   3457 2HD2 LEU A 213      10.861 -41.789 -24.269  1.00  1.000          H  
ATOM   3458 3HD2 LEU A 213      10.671 -43.351 -25.097  1.00  1.000          H  
ATOM   3459  N   ALA A 214      14.752 -45.779 -24.981  1.00  0.730          N  
ATOM   3460  CA  ALA A 214      15.504 -46.353 -26.086  1.00  0.870          C  
ATOM   3461  C   ALA A 214      15.153 -45.661 -27.390  1.00  0.930          C  
ATOM   3462  O   ALA A 214      16.020 -45.383 -28.224  1.00  1.060          O  
ATOM   3463  CB  ALA A 214      15.191 -47.836 -26.226  1.00  1.160          C  
ATOM   3464  H   ALA A 214      13.852 -46.179 -24.756  1.00  0.880          H  
ATOM   3465  HA  ALA A 214      16.568 -46.219 -25.889  1.00  1.040          H  
ATOM   3466 1HB  ALA A 214      15.770 -48.248 -27.045  1.00  1.390          H  
ATOM   3467 2HB  ALA A 214      15.452 -48.346 -25.321  1.00  1.390          H  
ATOM   3468 3HB  ALA A 214      14.131 -47.972 -26.426  1.00  1.390          H  
ATOM   3469  N   LYS A 215      13.858 -45.395 -27.565  1.00  0.860          N  
ATOM   3470  CA  LYS A 215      13.352 -44.799 -28.790  1.00  0.910          C  
ATOM   3471  C   LYS A 215      12.370 -43.679 -28.507  1.00  0.830          C  
ATOM   3472  O   LYS A 215      11.757 -43.631 -27.445  1.00  0.770          O  
ATOM   3473  CB  LYS A 215      12.715 -45.869 -29.685  1.00  1.250          C  
ATOM   3474  CG  LYS A 215      13.703 -46.923 -30.185  1.00  1.250          C  
ATOM   3475  CD  LYS A 215      13.070 -47.917 -31.159  1.00  1.250          C  
ATOM   3476  CE  LYS A 215      14.113 -48.945 -31.630  1.00  1.250          C  
ATOM   3477  NZ  LYS A 215      13.571 -49.907 -32.640  1.00  1.250          N  
ATOM   3478  H   LYS A 215      13.203 -45.653 -26.823  1.00  1.030          H  
ATOM   3479  HA  LYS A 215      14.193 -44.366 -29.331  1.00  1.090          H  
ATOM   3480 1HB  LYS A 215      11.963 -46.401 -29.114  1.00  1.500          H  
ATOM   3481 2HB  LYS A 215      12.219 -45.402 -30.537  1.00  1.500          H  
ATOM   3482 1HG  LYS A 215      14.556 -46.434 -30.654  1.00  1.500          H  
ATOM   3483 2HG  LYS A 215      14.061 -47.488 -29.326  1.00  1.500          H  
ATOM   3484 1HD  LYS A 215      12.254 -48.444 -30.653  1.00  1.500          H  
ATOM   3485 2HD  LYS A 215      12.661 -47.395 -32.021  1.00  1.500          H  
ATOM   3486 1HE  LYS A 215      14.956 -48.409 -32.069  1.00  1.500          H  
ATOM   3487 2HE  LYS A 215      14.466 -49.512 -30.768  1.00  1.500          H  
ATOM   3488 1HZ  LYS A 215      14.296 -50.554 -32.909  1.00  1.500          H  
ATOM   3489 2HZ  LYS A 215      12.785 -50.454 -32.249  1.00  1.500          H  
ATOM   3490 3HZ  LYS A 215      13.248 -49.410 -33.451  1.00  1.500          H  
ATOM   3491  N   ASP A 216      12.225 -42.785 -29.481  1.00  0.890          N  
ATOM   3492  CA  ASP A 216      11.275 -41.677 -29.445  1.00  0.840          C  
ATOM   3493  C   ASP A 216       9.872 -42.168 -29.795  1.00  0.800          C  
ATOM   3494  O   ASP A 216       9.677 -42.571 -30.945  1.00  0.830          O  
ATOM   3495  CB  ASP A 216      11.651 -40.577 -30.449  1.00  1.200          C  
ATOM   3496  CG  ASP A 216      10.670 -39.354 -30.412  1.00  1.200          C  
ATOM   3497  OD1 ASP A 216       9.650 -39.443 -29.728  1.00  1.200          O  
ATOM   3498  OD2 ASP A 216      10.941 -38.373 -31.061  1.00  1.200          O  
ATOM   3499  H   ASP A 216      12.799 -42.892 -30.308  1.00  1.070          H  
ATOM   3500  HA  ASP A 216      11.317 -41.235 -28.459  1.00  1.010          H  
ATOM   3501 1HB  ASP A 216      12.661 -40.215 -30.236  1.00  1.440          H  
ATOM   3502 2HB  ASP A 216      11.658 -40.991 -31.462  1.00  1.440          H  
ATOM   3503  N   PRO A 217       8.890 -42.166 -28.860  1.00  0.740          N  
ATOM   3504  CA  PRO A 217       7.528 -42.654 -29.023  1.00  0.730          C  
ATOM   3505  C   PRO A 217       6.887 -42.141 -30.305  1.00  0.710          C  
ATOM   3506  O   PRO A 217       6.051 -42.822 -30.890  1.00  0.710          O  
ATOM   3507  CB  PRO A 217       6.825 -42.083 -27.788  1.00  1.090          C  
ATOM   3508  CG  PRO A 217       7.918 -41.989 -26.757  1.00  1.090          C  
ATOM   3509  CD  PRO A 217       9.142 -41.594 -27.519  1.00  1.090          C  
ATOM   3510  HA  PRO A 217       7.523 -43.743 -29.005  1.00  0.880          H  
ATOM   3511 1HB  PRO A 217       6.373 -41.106 -28.024  1.00  1.310          H  
ATOM   3512 2HB  PRO A 217       6.008 -42.750 -27.481  1.00  1.310          H  
ATOM   3513 1HG  PRO A 217       7.664 -41.236 -26.005  1.00  1.310          H  
ATOM   3514 2HG  PRO A 217       8.048 -42.934 -26.227  1.00  1.310          H  
ATOM   3515 1HD  PRO A 217       9.243 -40.498 -27.569  1.00  1.310          H  
ATOM   3516 2HD  PRO A 217       9.985 -42.076 -27.030  1.00  1.310          H  
ATOM   3517  N   ALA A 218       7.277 -40.938 -30.752  1.00  0.710          N  
ATOM   3518  CA  ALA A 218       6.728 -40.357 -31.967  1.00  0.710          C  
ATOM   3519  C   ALA A 218       6.842 -41.310 -33.156  1.00  0.740          C  
ATOM   3520  O   ALA A 218       5.994 -41.306 -34.050  1.00  0.760          O  
ATOM   3521  CB  ALA A 218       7.456 -39.069 -32.298  1.00  0.990          C  
ATOM   3522  H   ALA A 218       7.989 -40.384 -30.246  1.00  0.850          H  
ATOM   3523  HA  ALA A 218       5.674 -40.146 -31.795  1.00  0.850          H  
ATOM   3524 1HB  ALA A 218       7.026 -38.626 -33.194  1.00  1.190          H  
ATOM   3525 2HB  ALA A 218       7.366 -38.372 -31.466  1.00  1.190          H  
ATOM   3526 3HB  ALA A 218       8.512 -39.286 -32.471  1.00  1.190          H  
ATOM   3527  N   GLU A 219       7.936 -42.074 -33.199  1.00  0.770          N  
ATOM   3528  CA  GLU A 219       8.245 -42.976 -34.290  1.00  0.830          C  
ATOM   3529  C   GLU A 219       7.888 -44.441 -34.030  1.00  0.780          C  
ATOM   3530  O   GLU A 219       8.224 -45.305 -34.845  1.00  0.800          O  
ATOM   3531  CB  GLU A 219       9.737 -42.876 -34.625  1.00  1.140          C  
ATOM   3532  CG  GLU A 219      10.181 -41.505 -35.133  1.00  1.140          C  
ATOM   3533  CD  GLU A 219      11.661 -41.436 -35.455  1.00  1.140          C  
ATOM   3534  OE1 GLU A 219      12.357 -42.399 -35.227  1.00  1.140          O  
ATOM   3535  OE2 GLU A 219      12.087 -40.417 -35.936  1.00  1.140          O  
ATOM   3536  H   GLU A 219       8.598 -42.059 -32.416  1.00  0.920          H  
ATOM   3537  HA  GLU A 219       7.678 -42.648 -35.160  1.00  1.000          H  
ATOM   3538 1HB  GLU A 219      10.320 -43.107 -33.731  1.00  1.370          H  
ATOM   3539 2HB  GLU A 219       9.993 -43.612 -35.385  1.00  1.370          H  
ATOM   3540 1HG  GLU A 219       9.611 -41.262 -36.029  1.00  1.370          H  
ATOM   3541 2HG  GLU A 219       9.946 -40.756 -34.374  1.00  1.370          H  
ATOM   3542  N   ILE A 220       7.232 -44.762 -32.915  1.00  0.730          N  
ATOM   3543  CA  ILE A 220       6.949 -46.171 -32.687  1.00  0.710          C  
ATOM   3544  C   ILE A 220       5.587 -46.522 -33.265  1.00  0.700          C  
ATOM   3545  O   ILE A 220       4.552 -46.222 -32.678  1.00  0.740          O  
ATOM   3546  CB  ILE A 220       7.032 -46.543 -31.174  1.00  1.000          C  
ATOM   3547  CG1 ILE A 220       8.489 -46.244 -30.640  1.00  1.000          C  
ATOM   3548  CG2 ILE A 220       6.605 -48.003 -30.936  1.00  1.000          C  
ATOM   3549  CD1 ILE A 220       8.703 -46.423 -29.117  1.00  1.000          C  
ATOM   3550  H   ILE A 220       6.913 -44.040 -32.260  1.00  0.880          H  
ATOM   3551  HA  ILE A 220       7.700 -46.764 -33.206  1.00  0.850          H  
ATOM   3552  HB  ILE A 220       6.356 -45.887 -30.621  1.00  1.200          H  
ATOM   3553 1HG1 ILE A 220       9.197 -46.880 -31.166  1.00  1.200          H  
ATOM   3554 2HG1 ILE A 220       8.720 -45.202 -30.881  1.00  1.200          H  
ATOM   3555 1HG2 ILE A 220       6.639 -48.239 -29.878  1.00  1.200          H  
ATOM   3556 2HG2 ILE A 220       5.598 -48.131 -31.283  1.00  1.200          H  
ATOM   3557 3HG2 ILE A 220       7.266 -48.683 -31.474  1.00  1.200          H  
ATOM   3558 1HD1 ILE A 220       9.722 -46.160 -28.869  1.00  1.200          H  
ATOM   3559 2HD1 ILE A 220       8.039 -45.793 -28.567  1.00  1.200          H  
ATOM   3560 3HD1 ILE A 220       8.526 -47.457 -28.831  1.00  1.200          H  
ATOM   3561  N   GLY A 221       5.593 -47.216 -34.413  1.00  0.710          N  
ATOM   3562  CA  GLY A 221       4.352 -47.571 -35.106  1.00  0.760          C  
ATOM   3563  C   GLY A 221       3.812 -48.909 -34.630  1.00  0.790          C  
ATOM   3564  O   GLY A 221       2.759 -49.378 -35.066  1.00  0.880          O  
ATOM   3565  H   GLY A 221       6.482 -47.456 -34.845  1.00  0.850          H  
ATOM   3566 1HA  GLY A 221       3.616 -46.800 -34.924  1.00  0.910          H  
ATOM   3567 2HA  GLY A 221       4.530 -47.604 -36.180  1.00  0.910          H  
ATOM   3568  N   THR A 222       4.559 -49.509 -33.719  1.00  0.760          N  
ATOM   3569  CA  THR A 222       4.285 -50.802 -33.128  1.00  0.880          C  
ATOM   3570  C   THR A 222       4.360 -50.700 -31.613  1.00  0.680          C  
ATOM   3571  O   THR A 222       5.242 -51.318 -31.010  1.00  0.990          O  
ATOM   3572  CB  THR A 222       5.315 -51.853 -33.546  1.00  1.180          C  
ATOM   3573  OG1 THR A 222       6.615 -51.407 -33.151  1.00  1.180          O  
ATOM   3574  CG2 THR A 222       5.287 -52.045 -35.045  1.00  1.180          C  
ATOM   3575  H   THR A 222       5.399 -49.024 -33.438  1.00  0.910          H  
ATOM   3576  HA  THR A 222       3.290 -51.136 -33.417  1.00  1.060          H  
ATOM   3577  HB  THR A 222       5.093 -52.798 -33.058  1.00  1.420          H  
ATOM   3578  HG1 THR A 222       6.647 -51.432 -32.164  1.00  1.420          H  
ATOM   3579 1HG2 THR A 222       6.026 -52.792 -35.323  1.00  1.420          H  
ATOM   3580 2HG2 THR A 222       4.295 -52.380 -35.346  1.00  1.420          H  
ATOM   3581 3HG2 THR A 222       5.517 -51.108 -35.544  1.00  1.420          H  
ATOM   3582  N   PRO A 223       3.533 -49.879 -30.934  1.00  0.870          N  
ATOM   3583  CA  PRO A 223       3.568 -49.672 -29.497  1.00  1.120          C  
ATOM   3584  C   PRO A 223       2.962 -50.868 -28.777  1.00  0.770          C  
ATOM   3585  O   PRO A 223       1.894 -50.783 -28.178  1.00  0.620          O  
ATOM   3586  CB  PRO A 223       2.718 -48.422 -29.325  1.00  1.680          C  
ATOM   3587  CG  PRO A 223       1.708 -48.533 -30.444  1.00  1.680          C  
ATOM   3588  CD  PRO A 223       2.498 -49.095 -31.610  1.00  1.680          C  
ATOM   3589  HA  PRO A 223       4.606 -49.506 -29.186  1.00  1.340          H  
ATOM   3590 1HB  PRO A 223       2.275 -48.414 -28.321  1.00  2.020          H  
ATOM   3591 2HB  PRO A 223       3.351 -47.524 -29.403  1.00  2.020          H  
ATOM   3592 1HG  PRO A 223       0.898 -49.204 -30.134  1.00  2.020          H  
ATOM   3593 2HG  PRO A 223       1.251 -47.557 -30.662  1.00  2.020          H  
ATOM   3594 1HD  PRO A 223       1.880 -49.714 -32.264  1.00  2.020          H  
ATOM   3595 2HD  PRO A 223       2.932 -48.233 -32.128  1.00  2.020          H  
ATOM   3596  N   ASN A 224       3.644 -51.988 -28.906  1.00  0.710          N  
ATOM   3597  CA  ASN A 224       3.240 -53.262 -28.352  1.00  0.500          C  
ATOM   3598  C   ASN A 224       3.633 -53.231 -26.895  1.00  0.440          C  
ATOM   3599  O   ASN A 224       4.544 -52.494 -26.558  1.00  0.560          O  
ATOM   3600  CB  ASN A 224       3.973 -54.367 -29.061  1.00  0.780          C  
ATOM   3601  CG  ASN A 224       3.699 -54.452 -30.521  1.00  0.780          C  
ATOM   3602  OD1 ASN A 224       2.650 -54.064 -31.053  1.00  0.780          O  
ATOM   3603  ND2 ASN A 224       4.675 -54.970 -31.210  1.00  0.780          N  
ATOM   3604  H   ASN A 224       4.514 -51.936 -29.440  1.00  0.850          H  
ATOM   3605  HA  ASN A 224       2.157 -53.384 -28.431  1.00  0.600          H  
ATOM   3606 1HB  ASN A 224       5.025 -54.178 -28.950  1.00  0.940          H  
ATOM   3607 2HB  ASN A 224       3.758 -55.328 -28.593  1.00  0.940          H  
ATOM   3608 1HD2 ASN A 224       4.596 -55.073 -32.198  1.00  0.940          H  
ATOM   3609 2HD2 ASN A 224       5.531 -55.281 -30.728  1.00  0.940          H  
ATOM   3610  N   PHE A 225       2.983 -54.000 -26.030  1.00  0.360          N  
ATOM   3611  CA  PHE A 225       3.380 -54.017 -24.616  1.00  0.340          C  
ATOM   3612  C   PHE A 225       3.914 -55.352 -24.090  1.00  0.330          C  
ATOM   3613  O   PHE A 225       3.462 -56.421 -24.493  1.00  0.380          O  
ATOM   3614  CB  PHE A 225       2.212 -53.581 -23.731  1.00  0.480          C  
ATOM   3615  CG  PHE A 225       1.848 -52.118 -23.746  1.00  0.480          C  
ATOM   3616  CD1 PHE A 225       1.158 -51.519 -24.792  1.00  0.480          C  
ATOM   3617  CD2 PHE A 225       2.147 -51.353 -22.635  1.00  0.480          C  
ATOM   3618  CE1 PHE A 225       0.804 -50.187 -24.716  1.00  0.480          C  
ATOM   3619  CE2 PHE A 225       1.797 -50.034 -22.549  1.00  0.480          C  
ATOM   3620  CZ  PHE A 225       1.123 -49.443 -23.592  1.00  0.480          C  
ATOM   3621  H   PHE A 225       2.228 -54.591 -26.354  1.00  0.430          H  
ATOM   3622  HA  PHE A 225       4.170 -53.290 -24.497  1.00  0.410          H  
ATOM   3623 1HB  PHE A 225       1.341 -54.120 -24.023  1.00  0.580          H  
ATOM   3624 2HB  PHE A 225       2.426 -53.861 -22.695  1.00  0.580          H  
ATOM   3625  HD1 PHE A 225       0.895 -52.095 -25.678  1.00  0.580          H  
ATOM   3626  HD2 PHE A 225       2.666 -51.823 -21.813  1.00  0.580          H  
ATOM   3627  HE1 PHE A 225       0.267 -49.728 -25.543  1.00  0.580          H  
ATOM   3628  HE2 PHE A 225       2.050 -49.461 -21.660  1.00  0.580          H  
ATOM   3629  HZ  PHE A 225       0.837 -48.389 -23.534  1.00  0.580          H  
ATOM   3630  N   GLN A 226       4.821 -55.264 -23.120  1.00  0.320          N  
ATOM   3631  CA  GLN A 226       5.422 -56.387 -22.391  1.00  0.420          C  
ATOM   3632  C   GLN A 226       5.112 -56.273 -20.901  1.00  0.410          C  
ATOM   3633  O   GLN A 226       4.813 -55.184 -20.407  1.00  0.460          O  
ATOM   3634  CB  GLN A 226       6.937 -56.431 -22.595  1.00  0.550          C  
ATOM   3635  CG  GLN A 226       7.356 -56.665 -24.001  1.00  0.550          C  
ATOM   3636  CD  GLN A 226       8.898 -56.800 -24.226  1.00  0.550          C  
ATOM   3637  OE1 GLN A 226       9.759 -56.147 -23.607  1.00  0.550          O  
ATOM   3638  NE2 GLN A 226       9.242 -57.691 -25.149  1.00  0.550          N  
ATOM   3639  H   GLN A 226       5.120 -54.322 -22.880  1.00  0.380          H  
ATOM   3640  HA  GLN A 226       4.991 -57.319 -22.759  1.00  0.500          H  
ATOM   3641 1HB  GLN A 226       7.325 -55.470 -22.324  1.00  0.660          H  
ATOM   3642 2HB  GLN A 226       7.393 -57.175 -21.943  1.00  0.660          H  
ATOM   3643 1HG  GLN A 226       6.869 -57.563 -24.375  1.00  0.660          H  
ATOM   3644 2HG  GLN A 226       7.008 -55.809 -24.550  1.00  0.660          H  
ATOM   3645 1HE2 GLN A 226      10.208 -57.850 -25.360  1.00  0.660          H  
ATOM   3646 2HE2 GLN A 226       8.534 -58.208 -25.642  1.00  0.660          H  
ATOM   3647  N   SER A 227       5.209 -57.383 -20.159  1.00  0.540          N  
ATOM   3648  CA  SER A 227       4.879 -57.323 -18.734  1.00  0.580          C  
ATOM   3649  C   SER A 227       5.850 -57.984 -17.766  1.00  0.650          C  
ATOM   3650  O   SER A 227       6.226 -59.153 -17.911  1.00  0.770          O  
ATOM   3651  CB  SER A 227       3.518 -57.954 -18.498  1.00  0.800          C  
ATOM   3652  OG  SER A 227       3.229 -58.021 -17.125  1.00  0.800          O  
ATOM   3653  H   SER A 227       5.474 -58.263 -20.576  1.00  0.650          H  
ATOM   3654  HA  SER A 227       4.811 -56.280 -18.463  1.00  0.700          H  
ATOM   3655 1HB  SER A 227       2.753 -57.362 -19.002  1.00  0.960          H  
ATOM   3656 2HB  SER A 227       3.496 -58.954 -18.926  1.00  0.960          H  
ATOM   3657  HG  SER A 227       2.360 -58.459 -17.057  1.00  0.960          H  
ATOM   3658  N   LEU A 228       6.246 -57.203 -16.759  1.00  0.590          N  
ATOM   3659  CA  LEU A 228       7.099 -57.684 -15.671  1.00  0.630          C  
ATOM   3660  C   LEU A 228       6.215 -57.927 -14.457  1.00  0.580          C  
ATOM   3661  O   LEU A 228       5.620 -56.994 -13.912  1.00  0.640          O  
ATOM   3662  CB  LEU A 228       8.182 -56.666 -15.293  1.00  0.870          C  
ATOM   3663  CG  LEU A 228       9.095 -56.182 -16.403  1.00  0.870          C  
ATOM   3664  CD1 LEU A 228      10.022 -55.123 -15.868  1.00  0.870          C  
ATOM   3665  CD2 LEU A 228       9.906 -57.325 -16.985  1.00  0.870          C  
ATOM   3666  H   LEU A 228       5.889 -56.241 -16.777  1.00  0.710          H  
ATOM   3667  HA  LEU A 228       7.553 -58.632 -15.953  1.00  0.760          H  
ATOM   3668 1HB  LEU A 228       7.710 -55.809 -14.853  1.00  1.040          H  
ATOM   3669 2HB  LEU A 228       8.813 -57.120 -14.536  1.00  1.040          H  
ATOM   3670  HG  LEU A 228       8.496 -55.745 -17.152  1.00  1.040          H  
ATOM   3671 1HD1 LEU A 228      10.656 -54.770 -16.672  1.00  1.040          H  
ATOM   3672 2HD1 LEU A 228       9.438 -54.295 -15.474  1.00  1.040          H  
ATOM   3673 3HD1 LEU A 228      10.639 -55.545 -15.083  1.00  1.040          H  
ATOM   3674 1HD2 LEU A 228      10.545 -56.941 -17.784  1.00  1.040          H  
ATOM   3675 2HD2 LEU A 228      10.530 -57.768 -16.208  1.00  1.040          H  
ATOM   3676 3HD2 LEU A 228       9.243 -58.083 -17.398  1.00  1.040          H  
ATOM   3677  N   THR A 229       6.079 -59.182 -14.043  1.00  0.540          N  
ATOM   3678  CA  THR A 229       5.167 -59.486 -12.936  1.00  0.520          C  
ATOM   3679  C   THR A 229       5.807 -60.173 -11.749  1.00  0.540          C  
ATOM   3680  O   THR A 229       6.529 -61.164 -11.885  1.00  0.610          O  
ATOM   3681  CB  THR A 229       3.966 -60.332 -13.430  1.00  0.740          C  
ATOM   3682  OG1 THR A 229       3.221 -59.577 -14.396  1.00  0.740          O  
ATOM   3683  CG2 THR A 229       3.030 -60.722 -12.277  1.00  0.740          C  
ATOM   3684  H   THR A 229       6.590 -59.923 -14.505  1.00  0.650          H  
ATOM   3685  HA  THR A 229       4.763 -58.548 -12.570  1.00  0.620          H  
ATOM   3686  HB  THR A 229       4.337 -61.237 -13.906  1.00  0.880          H  
ATOM   3687  HG1 THR A 229       3.784 -59.397 -15.165  1.00  0.880          H  
ATOM   3688 1HG2 THR A 229       2.201 -61.303 -12.675  1.00  0.880          H  
ATOM   3689 2HG2 THR A 229       3.555 -61.322 -11.536  1.00  0.880          H  
ATOM   3690 3HG2 THR A 229       2.646 -59.821 -11.797  1.00  0.880          H  
ATOM   3691  N   THR A 230       5.515 -59.641 -10.565  1.00  0.520          N  
ATOM   3692  CA  THR A 230       5.990 -60.251  -9.338  1.00  0.580          C  
ATOM   3693  C   THR A 230       4.891 -60.327  -8.305  1.00  0.580          C  
ATOM   3694  O   THR A 230       3.805 -59.753  -8.461  1.00  0.560          O  
ATOM   3695  CB  THR A 230       7.202 -59.533  -8.720  1.00  0.790          C  
ATOM   3696  OG1 THR A 230       7.720 -60.376  -7.687  1.00  0.790          O  
ATOM   3697  CG2 THR A 230       6.810 -58.157  -8.112  1.00  0.790          C  
ATOM   3698  H   THR A 230       4.927 -58.800 -10.551  1.00  0.620          H  
ATOM   3699  HA  THR A 230       6.297 -61.272  -9.558  1.00  0.700          H  
ATOM   3700  HB  THR A 230       7.961 -59.399  -9.484  1.00  0.950          H  
ATOM   3701  HG1 THR A 230       8.575 -60.036  -7.397  1.00  0.950          H  
ATOM   3702 1HG2 THR A 230       7.694 -57.690  -7.683  1.00  0.950          H  
ATOM   3703 2HG2 THR A 230       6.414 -57.522  -8.894  1.00  0.950          H  
ATOM   3704 3HG2 THR A 230       6.060 -58.277  -7.331  1.00  0.950          H  
ATOM   3705  N   ILE A 231       5.194 -61.017  -7.224  1.00  0.650          N  
ATOM   3706  CA  ILE A 231       4.263 -61.169  -6.121  1.00  0.680          C  
ATOM   3707  C   ILE A 231       4.894 -60.806  -4.795  1.00  0.720          C  
ATOM   3708  O   ILE A 231       6.000 -61.250  -4.475  1.00  0.780          O  
ATOM   3709  CB  ILE A 231       3.669 -62.594  -6.071  1.00  0.940          C  
ATOM   3710  CG1 ILE A 231       2.897 -62.872  -7.407  1.00  0.940          C  
ATOM   3711  CG2 ILE A 231       2.737 -62.736  -4.840  1.00  0.940          C  
ATOM   3712  CD1 ILE A 231       2.424 -64.288  -7.591  1.00  0.940          C  
ATOM   3713  H   ILE A 231       6.132 -61.416  -7.174  1.00  0.780          H  
ATOM   3714  HA  ILE A 231       3.434 -60.480  -6.277  1.00  0.820          H  
ATOM   3715  HB  ILE A 231       4.474 -63.322  -5.997  1.00  1.130          H  
ATOM   3716 1HG1 ILE A 231       2.038 -62.201  -7.458  1.00  1.130          H  
ATOM   3717 2HG1 ILE A 231       3.549 -62.662  -8.240  1.00  1.130          H  
ATOM   3718 1HG2 ILE A 231       2.322 -63.733  -4.798  1.00  1.130          H  
ATOM   3719 2HG2 ILE A 231       3.284 -62.568  -3.919  1.00  1.130          H  
ATOM   3720 3HG2 ILE A 231       1.925 -62.011  -4.915  1.00  1.130          H  
ATOM   3721 1HD1 ILE A 231       1.919 -64.369  -8.550  1.00  1.130          H  
ATOM   3722 2HD1 ILE A 231       3.280 -64.963  -7.573  1.00  1.130          H  
ATOM   3723 3HD1 ILE A 231       1.731 -64.567  -6.799  1.00  1.130          H  
ATOM   3724  N   ILE A 232       4.176 -60.008  -4.024  1.00  0.710          N  
ATOM   3725  CA  ILE A 232       4.637 -59.638  -2.706  1.00  0.740          C  
ATOM   3726  C   ILE A 232       4.049 -60.663  -1.743  1.00  0.810          C  
ATOM   3727  O   ILE A 232       2.826 -60.719  -1.544  1.00  0.830          O  
ATOM   3728  CB  ILE A 232       4.137 -58.238  -2.316  1.00  1.020          C  
ATOM   3729  CG1 ILE A 232       4.496 -57.188  -3.418  1.00  1.020          C  
ATOM   3730  CG2 ILE A 232       4.623 -57.801  -0.951  1.00  1.020          C  
ATOM   3731  CD1 ILE A 232       5.934 -57.044  -3.779  1.00  1.020          C  
ATOM   3732  H   ILE A 232       3.278 -59.676  -4.383  1.00  0.850          H  
ATOM   3733  HA  ILE A 232       5.724 -59.690  -2.656  1.00  0.890          H  
ATOM   3734  HB  ILE A 232       3.098 -58.295  -2.252  1.00  1.230          H  
ATOM   3735 1HG1 ILE A 232       3.942 -57.446  -4.320  1.00  1.230          H  
ATOM   3736 2HG1 ILE A 232       4.166 -56.221  -3.072  1.00  1.230          H  
ATOM   3737 1HG2 ILE A 232       4.197 -56.834  -0.704  1.00  1.230          H  
ATOM   3738 2HG2 ILE A 232       4.285 -58.529  -0.232  1.00  1.230          H  
ATOM   3739 3HG2 ILE A 232       5.709 -57.736  -0.929  1.00  1.230          H  
ATOM   3740 1HD1 ILE A 232       6.029 -56.277  -4.548  1.00  1.230          H  
ATOM   3741 2HD1 ILE A 232       6.513 -56.747  -2.904  1.00  1.230          H  
ATOM   3742 3HD1 ILE A 232       6.321 -57.985  -4.169  1.00  1.230          H  
ATOM   3743  N   THR A 233       4.941 -61.435  -1.121  1.00  0.880          N  
ATOM   3744  CA  THR A 233       4.617 -62.520  -0.200  1.00  0.980          C  
ATOM   3745  C   THR A 233       3.538 -62.053   0.754  1.00  0.980          C  
ATOM   3746  O   THR A 233       3.580 -60.918   1.228  1.00  0.930          O  
ATOM   3747  CB  THR A 233       5.877 -62.985   0.589  1.00  1.330          C  
ATOM   3748  OG1 THR A 233       6.890 -63.426  -0.330  1.00  1.330          O  
ATOM   3749  CG2 THR A 233       5.538 -64.153   1.521  1.00  1.330          C  
ATOM   3750  H   THR A 233       5.914 -61.309  -1.364  1.00  1.060          H  
ATOM   3751  HA  THR A 233       4.228 -63.366  -0.773  1.00  1.180          H  
ATOM   3752  HB  THR A 233       6.263 -62.158   1.175  1.00  1.600          H  
ATOM   3753  HG1 THR A 233       7.671 -63.707   0.160  1.00  1.600          H  
ATOM   3754 1HG2 THR A 233       6.442 -64.457   2.048  1.00  1.600          H  
ATOM   3755 2HG2 THR A 233       4.802 -63.871   2.245  1.00  1.600          H  
ATOM   3756 3HG2 THR A 233       5.164 -64.992   0.933  1.00  1.600          H  
ATOM   3757  N   LYS A 234       2.582 -62.929   1.072  1.00  1.060          N  
ATOM   3758  CA  LYS A 234       1.458 -62.560   1.938  1.00  1.090          C  
ATOM   3759  C   LYS A 234       1.891 -61.869   3.228  1.00  1.060          C  
ATOM   3760  O   LYS A 234       1.221 -60.951   3.698  1.00  1.020          O  
ATOM   3761  CB  LYS A 234       0.644 -63.818   2.306  1.00  1.510          C  
ATOM   3762  CG  LYS A 234       1.360 -64.809   3.285  1.00  1.510          C  
ATOM   3763  CD  LYS A 234       0.537 -66.060   3.570  1.00  1.510          C  
ATOM   3764  CE  LYS A 234       1.311 -67.080   4.469  1.00  1.510          C  
ATOM   3765  NZ  LYS A 234       1.537 -66.600   5.899  1.00  1.510          N  
ATOM   3766  H   LYS A 234       2.624 -63.861   0.673  1.00  1.270          H  
ATOM   3767  HA  LYS A 234       0.819 -61.872   1.387  1.00  1.310          H  
ATOM   3768 1HB  LYS A 234      -0.293 -63.510   2.773  1.00  1.820          H  
ATOM   3769 2HB  LYS A 234       0.385 -64.361   1.398  1.00  1.820          H  
ATOM   3770 1HG  LYS A 234       2.333 -65.096   2.890  1.00  1.820          H  
ATOM   3771 2HG  LYS A 234       1.500 -64.322   4.241  1.00  1.820          H  
ATOM   3772 1HD  LYS A 234      -0.386 -65.772   4.075  1.00  1.820          H  
ATOM   3773 2HD  LYS A 234       0.278 -66.546   2.628  1.00  1.820          H  
ATOM   3774 1HE  LYS A 234       0.742 -68.007   4.501  1.00  1.820          H  
ATOM   3775 2HE  LYS A 234       2.282 -67.279   4.015  1.00  1.820          H  
ATOM   3776 1HZ  LYS A 234       2.033 -67.310   6.410  1.00  1.820          H  
ATOM   3777 2HZ  LYS A 234       2.103 -65.726   5.943  1.00  1.820          H  
ATOM   3778 3HZ  LYS A 234       0.654 -66.428   6.343  1.00  1.820          H  
ATOM   3779  N   ASP A 235       3.046 -62.238   3.773  1.00  1.090          N  
ATOM   3780  CA  ASP A 235       3.481 -61.656   5.023  1.00  1.060          C  
ATOM   3781  C   ASP A 235       3.930 -60.221   4.802  1.00  0.980          C  
ATOM   3782  O   ASP A 235       3.739 -59.362   5.666  1.00  0.960          O  
ATOM   3783  CB  ASP A 235       4.635 -62.482   5.577  1.00  1.500          C  
ATOM   3784  CG  ASP A 235       4.207 -63.904   5.988  1.00  1.500          C  
ATOM   3785  OD1 ASP A 235       3.027 -64.167   6.175  1.00  1.500          O  
ATOM   3786  OD2 ASP A 235       5.064 -64.731   6.074  1.00  1.500          O  
ATOM   3787  H   ASP A 235       3.584 -62.987   3.366  1.00  1.310          H  
ATOM   3788  HA  ASP A 235       2.649 -61.663   5.727  1.00  1.270          H  
ATOM   3789 1HB  ASP A 235       5.424 -62.553   4.827  1.00  1.800          H  
ATOM   3790 2HB  ASP A 235       5.060 -61.976   6.446  1.00  1.800          H  
ATOM   3791  N   LYS A 236       4.535 -59.968   3.641  1.00  0.940          N  
ATOM   3792  CA  LYS A 236       5.050 -58.663   3.294  1.00  0.870          C  
ATOM   3793  C   LYS A 236       3.877 -57.752   2.972  1.00  0.820          C  
ATOM   3794  O   LYS A 236       3.865 -56.584   3.356  1.00  0.770          O  
ATOM   3795  CB  LYS A 236       6.017 -58.779   2.115  1.00  1.250          C  
ATOM   3796  CG  LYS A 236       7.346 -59.469   2.404  1.00  1.250          C  
ATOM   3797  CD  LYS A 236       8.184 -59.534   1.132  1.00  1.250          C  
ATOM   3798  CE  LYS A 236       9.495 -60.314   1.318  1.00  1.250          C  
ATOM   3799  NZ  LYS A 236      10.291 -60.441   0.025  1.00  1.250          N  
ATOM   3800  H   LYS A 236       4.595 -60.700   2.942  1.00  1.130          H  
ATOM   3801  HA  LYS A 236       5.567 -58.252   4.153  1.00  1.040          H  
ATOM   3802 1HB  LYS A 236       5.554 -59.381   1.354  1.00  1.500          H  
ATOM   3803 2HB  LYS A 236       6.213 -57.802   1.685  1.00  1.500          H  
ATOM   3804 1HG  LYS A 236       7.900 -58.913   3.150  1.00  1.500          H  
ATOM   3805 2HG  LYS A 236       7.166 -60.472   2.784  1.00  1.500          H  
ATOM   3806 1HD  LYS A 236       7.604 -59.998   0.334  1.00  1.500          H  
ATOM   3807 2HD  LYS A 236       8.416 -58.520   0.832  1.00  1.500          H  
ATOM   3808 1HE  LYS A 236      10.113 -59.826   2.072  1.00  1.500          H  
ATOM   3809 2HE  LYS A 236       9.238 -61.315   1.663  1.00  1.500          H  
ATOM   3810 1HZ  LYS A 236      11.118 -60.985   0.192  1.00  1.500          H  
ATOM   3811 2HZ  LYS A 236       9.715 -60.894  -0.664  1.00  1.500          H  
ATOM   3812 3HZ  LYS A 236      10.600 -59.516  -0.360  1.00  1.500          H  
ATOM   3813  N   TRP A 237       2.880 -58.297   2.274  1.00  0.830          N  
ATOM   3814  CA  TRP A 237       1.699 -57.533   1.909  1.00  0.800          C  
ATOM   3815  C   TRP A 237       0.931 -57.118   3.160  1.00  0.820          C  
ATOM   3816  O   TRP A 237       0.534 -55.955   3.284  1.00  0.790          O  
ATOM   3817  CB  TRP A 237       0.853 -58.303   0.893  1.00  1.130          C  
ATOM   3818  CG  TRP A 237      -0.493 -57.693   0.560  1.00  1.130          C  
ATOM   3819  CD1 TRP A 237      -1.671 -58.369   0.602  1.00  1.130          C  
ATOM   3820  CD2 TRP A 237      -0.839 -56.318   0.200  1.00  1.130          C  
ATOM   3821  NE1 TRP A 237      -2.702 -57.551   0.266  1.00  1.130          N  
ATOM   3822  CE2 TRP A 237      -2.216 -56.290   0.020  1.00  1.130          C  
ATOM   3823  CE3 TRP A 237      -0.102 -55.130   0.022  1.00  1.130          C  
ATOM   3824  CZ2 TRP A 237      -2.883 -55.133  -0.326  1.00  1.130          C  
ATOM   3825  CZ3 TRP A 237      -0.774 -53.969  -0.315  1.00  1.130          C  
ATOM   3826  CH2 TRP A 237      -2.126 -53.971  -0.482  1.00  1.130          C  
ATOM   3827  H   TRP A 237       2.972 -59.276   1.986  1.00  1.000          H  
ATOM   3828  HA  TRP A 237       2.038 -56.630   1.414  1.00  0.960          H  
ATOM   3829 1HB  TRP A 237       1.417 -58.418  -0.034  1.00  1.360          H  
ATOM   3830 2HB  TRP A 237       0.672 -59.308   1.277  1.00  1.360          H  
ATOM   3831  HD1 TRP A 237      -1.774 -59.415   0.857  1.00  1.360          H  
ATOM   3832  HE1 TRP A 237      -3.683 -57.837   0.223  1.00  1.360          H  
ATOM   3833  HE3 TRP A 237       0.960 -55.118   0.152  1.00  1.360          H  
ATOM   3834  HZ2 TRP A 237      -3.968 -55.114  -0.461  1.00  1.360          H  
ATOM   3835  HZ3 TRP A 237      -0.196 -53.056  -0.442  1.00  1.360          H  
ATOM   3836  HH2 TRP A 237      -2.628 -53.047  -0.739  1.00  1.360          H  
ATOM   3837  N   LEU A 238       0.749 -58.043   4.110  1.00  0.890          N  
ATOM   3838  CA  LEU A 238       0.064 -57.693   5.343  1.00  0.910          C  
ATOM   3839  C   LEU A 238       0.842 -56.624   6.106  1.00  0.870          C  
ATOM   3840  O   LEU A 238       0.232 -55.701   6.660  1.00  0.860          O  
ATOM   3841  CB  LEU A 238      -0.153 -58.941   6.211  1.00  1.270          C  
ATOM   3842  CG  LEU A 238      -1.209 -59.978   5.684  1.00  1.270          C  
ATOM   3843  CD1 LEU A 238      -1.124 -61.253   6.515  1.00  1.270          C  
ATOM   3844  CD2 LEU A 238      -2.631 -59.385   5.781  1.00  1.270          C  
ATOM   3845  H   LEU A 238       1.060 -59.007   3.954  1.00  1.070          H  
ATOM   3846  HA  LEU A 238      -0.896 -57.266   5.085  1.00  1.090          H  
ATOM   3847 1HB  LEU A 238       0.805 -59.463   6.293  1.00  1.520          H  
ATOM   3848 2HB  LEU A 238      -0.457 -58.623   7.206  1.00  1.520          H  
ATOM   3849  HG  LEU A 238      -0.990 -60.227   4.645  1.00  1.520          H  
ATOM   3850 1HD1 LEU A 238      -1.846 -61.977   6.141  1.00  1.520          H  
ATOM   3851 2HD1 LEU A 238      -0.116 -61.671   6.429  1.00  1.520          H  
ATOM   3852 3HD1 LEU A 238      -1.338 -61.029   7.558  1.00  1.520          H  
ATOM   3853 1HD2 LEU A 238      -3.348 -60.120   5.414  1.00  1.520          H  
ATOM   3854 2HD2 LEU A 238      -2.859 -59.143   6.819  1.00  1.520          H  
ATOM   3855 3HD2 LEU A 238      -2.708 -58.494   5.182  1.00  1.520          H  
ATOM   3856  N   LYS A 239       2.180 -56.705   6.112  1.00  0.860          N  
ATOM   3857  CA  LYS A 239       2.962 -55.677   6.776  1.00  0.830          C  
ATOM   3858  C   LYS A 239       2.842 -54.331   6.061  1.00  0.790          C  
ATOM   3859  O   LYS A 239       2.741 -53.305   6.736  1.00  0.780          O  
ATOM   3860  CB  LYS A 239       4.407 -56.100   6.885  1.00  1.170          C  
ATOM   3861  CG  LYS A 239       4.698 -57.237   7.895  1.00  1.170          C  
ATOM   3862  CD  LYS A 239       4.573 -56.790   9.355  1.00  1.170          C  
ATOM   3863  CE  LYS A 239       5.000 -57.908  10.302  1.00  1.170          C  
ATOM   3864  NZ  LYS A 239       4.873 -57.514  11.736  1.00  1.170          N  
ATOM   3865  H   LYS A 239       2.657 -57.515   5.700  1.00  1.030          H  
ATOM   3866  HA  LYS A 239       2.562 -55.544   7.776  1.00  1.000          H  
ATOM   3867 1HB  LYS A 239       4.706 -56.469   5.910  1.00  1.410          H  
ATOM   3868 2HB  LYS A 239       5.032 -55.239   7.123  1.00  1.410          H  
ATOM   3869 1HG  LYS A 239       3.978 -58.036   7.735  1.00  1.410          H  
ATOM   3870 2HG  LYS A 239       5.692 -57.639   7.721  1.00  1.410          H  
ATOM   3871 1HD  LYS A 239       5.200 -55.911   9.523  1.00  1.410          H  
ATOM   3872 2HD  LYS A 239       3.542 -56.532   9.583  1.00  1.410          H  
ATOM   3873 1HE  LYS A 239       4.378 -58.783  10.119  1.00  1.410          H  
ATOM   3874 2HE  LYS A 239       6.040 -58.167  10.098  1.00  1.410          H  
ATOM   3875 1HZ  LYS A 239       5.167 -58.283  12.324  1.00  1.410          H  
ATOM   3876 2HZ  LYS A 239       5.458 -56.710  11.922  1.00  1.410          H  
ATOM   3877 3HZ  LYS A 239       3.913 -57.284  11.942  1.00  1.410          H  
ATOM   3878  N   LEU A 240       2.819 -54.308   4.716  1.00  0.760          N  
ATOM   3879  CA  LEU A 240       2.655 -53.030   4.026  1.00  0.710          C  
ATOM   3880  C   LEU A 240       1.311 -52.419   4.400  1.00  0.710          C  
ATOM   3881  O   LEU A 240       1.220 -51.213   4.650  1.00  0.690          O  
ATOM   3882  CB  LEU A 240       2.699 -53.193   2.487  1.00  1.010          C  
ATOM   3883  CG  LEU A 240       4.061 -53.553   1.814  1.00  1.010          C  
ATOM   3884  CD1 LEU A 240       3.822 -53.864   0.316  1.00  1.010          C  
ATOM   3885  CD2 LEU A 240       5.050 -52.385   1.976  1.00  1.010          C  
ATOM   3886  H   LEU A 240       2.974 -55.173   4.188  1.00  0.910          H  
ATOM   3887  HA  LEU A 240       3.435 -52.352   4.352  1.00  0.850          H  
ATOM   3888 1HB  LEU A 240       2.002 -53.991   2.230  1.00  1.220          H  
ATOM   3889 2HB  LEU A 240       2.335 -52.275   2.032  1.00  1.220          H  
ATOM   3890  HG  LEU A 240       4.468 -54.436   2.272  1.00  1.220          H  
ATOM   3891 1HD1 LEU A 240       4.764 -54.129  -0.156  1.00  1.220          H  
ATOM   3892 2HD1 LEU A 240       3.141 -54.695   0.224  1.00  1.220          H  
ATOM   3893 3HD1 LEU A 240       3.399 -52.993  -0.182  1.00  1.220          H  
ATOM   3894 1HD2 LEU A 240       6.000 -52.640   1.497  1.00  1.220          H  
ATOM   3895 2HD2 LEU A 240       4.632 -51.498   1.505  1.00  1.220          H  
ATOM   3896 3HD2 LEU A 240       5.230 -52.187   3.026  1.00  1.220          H  
ATOM   3897  N   ARG A 241       0.265 -53.250   4.480  1.00  0.760          N  
ATOM   3898  CA  ARG A 241      -1.040 -52.738   4.857  1.00  0.780          C  
ATOM   3899  C   ARG A 241      -1.008 -52.152   6.262  1.00  0.810          C  
ATOM   3900  O   ARG A 241      -1.531 -51.057   6.481  1.00  0.820          O  
ATOM   3901  CB  ARG A 241      -2.092 -53.832   4.789  1.00  1.080          C  
ATOM   3902  CG  ARG A 241      -2.484 -54.264   3.389  1.00  1.080          C  
ATOM   3903  CD  ARG A 241      -3.328 -55.487   3.403  1.00  1.080          C  
ATOM   3904  NE  ARG A 241      -4.602 -55.293   4.076  1.00  1.080          N  
ATOM   3905  CZ  ARG A 241      -5.467 -56.289   4.367  1.00  1.080          C  
ATOM   3906  NH1 ARG A 241      -5.184 -57.532   4.028  1.00  1.080          N  
ATOM   3907  NH2 ARG A 241      -6.603 -56.016   4.991  1.00  1.080          N  
ATOM   3908  H   ARG A 241       0.384 -54.239   4.232  1.00  0.910          H  
ATOM   3909  HA  ARG A 241      -1.312 -51.950   4.158  1.00  0.940          H  
ATOM   3910 1HB  ARG A 241      -1.725 -54.713   5.305  1.00  1.300          H  
ATOM   3911 2HB  ARG A 241      -2.989 -53.501   5.308  1.00  1.300          H  
ATOM   3912 1HG  ARG A 241      -3.040 -53.468   2.901  1.00  1.300          H  
ATOM   3913 2HG  ARG A 241      -1.585 -54.479   2.815  1.00  1.300          H  
ATOM   3914 1HD  ARG A 241      -3.537 -55.786   2.396  1.00  1.300          H  
ATOM   3915 2HD  ARG A 241      -2.782 -56.278   3.906  1.00  1.300          H  
ATOM   3916  HE  ARG A 241      -4.859 -54.353   4.345  1.00  1.300          H  
ATOM   3917 1HH1 ARG A 241      -4.326 -57.741   3.538  1.00  1.300          H  
ATOM   3918 2HH1 ARG A 241      -5.834 -58.276   4.241  1.00  1.300          H  
ATOM   3919 1HH2 ARG A 241      -6.823 -55.064   5.247  1.00  1.300          H  
ATOM   3920 2HH2 ARG A 241      -7.253 -56.758   5.204  1.00  1.300          H  
ATOM   3921  N   ARG A 242      -0.352 -52.846   7.204  1.00  0.830          N  
ATOM   3922  CA  ARG A 242      -0.264 -52.348   8.565  1.00  0.860          C  
ATOM   3923  C   ARG A 242       0.508 -51.041   8.651  1.00  0.850          C  
ATOM   3924  O   ARG A 242       0.090 -50.144   9.383  1.00  0.880          O  
ATOM   3925  CB  ARG A 242       0.381 -53.372   9.489  1.00  1.190          C  
ATOM   3926  CG  ARG A 242       0.595 -52.904  10.957  1.00  1.190          C  
ATOM   3927  CD  ARG A 242      -0.681 -52.591  11.681  1.00  1.190          C  
ATOM   3928  NE  ARG A 242      -0.413 -52.101  13.030  1.00  1.190          N  
ATOM   3929  CZ  ARG A 242      -0.277 -52.857  14.146  1.00  1.190          C  
ATOM   3930  NH1 ARG A 242      -0.391 -54.177  14.096  1.00  1.190          N  
ATOM   3931  NH2 ARG A 242      -0.022 -52.266  15.303  1.00  1.190          N  
ATOM   3932  H   ARG A 242       0.035 -53.768   6.973  1.00  1.000          H  
ATOM   3933  HA  ARG A 242      -1.281 -52.172   8.912  1.00  1.030          H  
ATOM   3934 1HB  ARG A 242      -0.222 -54.277   9.504  1.00  1.430          H  
ATOM   3935 2HB  ARG A 242       1.359 -53.642   9.087  1.00  1.430          H  
ATOM   3936 1HG  ARG A 242       1.105 -53.693  11.504  1.00  1.430          H  
ATOM   3937 2HG  ARG A 242       1.216 -52.003  10.980  1.00  1.430          H  
ATOM   3938 1HD  ARG A 242      -1.211 -51.794  11.158  1.00  1.430          H  
ATOM   3939 2HD  ARG A 242      -1.319 -53.466  11.737  1.00  1.430          H  
ATOM   3940  HE  ARG A 242      -0.301 -51.066  13.124  1.00  1.430          H  
ATOM   3941 1HH1 ARG A 242      -0.583 -54.639  13.222  1.00  1.430          H  
ATOM   3942 2HH1 ARG A 242      -0.285 -54.726  14.938  1.00  1.430          H  
ATOM   3943 1HH2 ARG A 242       0.069 -51.254  15.351  1.00  1.430          H  
ATOM   3944 2HH2 ARG A 242       0.085 -52.815  16.138  1.00  1.430          H  
ATOM   3945  N   LEU A 243       1.623 -50.923   7.921  1.00  0.810          N  
ATOM   3946  CA  LEU A 243       2.402 -49.696   7.969  1.00  0.790          C  
ATOM   3947  C   LEU A 243       1.571 -48.531   7.462  1.00  0.750          C  
ATOM   3948  O   LEU A 243       1.569 -47.447   8.063  1.00  0.740          O  
ATOM   3949  CB  LEU A 243       3.665 -49.847   7.095  1.00  1.110          C  
ATOM   3950  CG  LEU A 243       4.781 -50.812   7.617  1.00  1.110          C  
ATOM   3951  CD1 LEU A 243       5.802 -51.054   6.505  1.00  1.110          C  
ATOM   3952  CD2 LEU A 243       5.490 -50.189   8.830  1.00  1.110          C  
ATOM   3953  H   LEU A 243       1.946 -51.718   7.361  1.00  0.970          H  
ATOM   3954  HA  LEU A 243       2.673 -49.496   9.002  1.00  0.950          H  
ATOM   3955 1HB  LEU A 243       3.349 -50.222   6.121  1.00  1.340          H  
ATOM   3956 2HB  LEU A 243       4.105 -48.866   6.952  1.00  1.340          H  
ATOM   3957  HG  LEU A 243       4.341 -51.766   7.900  1.00  1.340          H  
ATOM   3958 1HD1 LEU A 243       6.578 -51.729   6.868  1.00  1.340          H  
ATOM   3959 2HD1 LEU A 243       5.312 -51.502   5.646  1.00  1.340          H  
ATOM   3960 3HD1 LEU A 243       6.248 -50.115   6.222  1.00  1.340          H  
ATOM   3961 1HD2 LEU A 243       6.266 -50.867   9.175  1.00  1.340          H  
ATOM   3962 2HD2 LEU A 243       5.939 -49.240   8.545  1.00  1.340          H  
ATOM   3963 3HD2 LEU A 243       4.781 -50.023   9.638  1.00  1.340          H  
ATOM   3964  N   ALA A 244       0.826 -48.764   6.380  1.00  0.720          N  
ATOM   3965  CA  ALA A 244      -0.017 -47.724   5.841  1.00  0.700          C  
ATOM   3966  C   ALA A 244      -1.072 -47.318   6.877  1.00  0.760          C  
ATOM   3967  O   ALA A 244      -1.287 -46.134   7.147  1.00  0.740          O  
ATOM   3968  CB  ALA A 244      -0.669 -48.216   4.564  1.00  0.990          C  
ATOM   3969  H   ALA A 244       0.883 -49.670   5.902  1.00  0.860          H  
ATOM   3970  HA  ALA A 244       0.609 -46.865   5.617  1.00  0.840          H  
ATOM   3971 1HB  ALA A 244      -1.257 -47.453   4.131  1.00  1.190          H  
ATOM   3972 2HB  ALA A 244       0.078 -48.500   3.872  1.00  1.190          H  
ATOM   3973 3HB  ALA A 244      -1.293 -49.078   4.784  1.00  1.190          H  
ATOM   3974  N   GLN A 245      -1.663 -48.301   7.561  1.00  0.820          N  
ATOM   3975  CA  GLN A 245      -2.678 -47.981   8.554  1.00  0.870          C  
ATOM   3976  C   GLN A 245      -2.119 -47.174   9.721  1.00  0.870          C  
ATOM   3977  O   GLN A 245      -2.712 -46.170  10.125  1.00  0.870          O  
ATOM   3978  CB  GLN A 245      -3.298 -49.267   9.097  1.00  1.200          C  
ATOM   3979  CG  GLN A 245      -4.174 -50.019   8.116  1.00  1.200          C  
ATOM   3980  CD  GLN A 245      -4.549 -51.380   8.653  1.00  1.200          C  
ATOM   3981  OE1 GLN A 245      -3.944 -51.837   9.630  1.00  1.200          O  
ATOM   3982  NE2 GLN A 245      -5.530 -52.029   8.043  1.00  1.200          N  
ATOM   3983  H   GLN A 245      -1.469 -49.278   7.323  1.00  0.980          H  
ATOM   3984  HA  GLN A 245      -3.453 -47.392   8.068  1.00  1.040          H  
ATOM   3985 1HB  GLN A 245      -2.499 -49.936   9.407  1.00  1.440          H  
ATOM   3986 2HB  GLN A 245      -3.891 -49.041   9.981  1.00  1.440          H  
ATOM   3987 1HG  GLN A 245      -5.088 -49.448   7.965  1.00  1.440          H  
ATOM   3988 2HG  GLN A 245      -3.656 -50.134   7.174  1.00  1.440          H  
ATOM   3989 1HE2 GLN A 245      -5.811 -52.932   8.371  1.00  1.440          H  
ATOM   3990 2HE2 GLN A 245      -5.996 -51.619   7.258  1.00  1.440          H  
ATOM   3991  N   ASP A 246      -0.927 -47.531  10.211  1.00  0.860          N  
ATOM   3992  CA  ASP A 246      -0.344 -46.824  11.354  1.00  0.870          C  
ATOM   3993  C   ASP A 246      -0.145 -45.342  11.063  1.00  0.820          C  
ATOM   3994  O   ASP A 246      -0.342 -44.491  11.936  1.00  0.830          O  
ATOM   3995  CB  ASP A 246       1.013 -47.419  11.750  1.00  1.210          C  
ATOM   3996  CG  ASP A 246       0.958 -48.799  12.441  1.00  1.210          C  
ATOM   3997  OD1 ASP A 246      -0.101 -49.247  12.842  1.00  1.210          O  
ATOM   3998  OD2 ASP A 246       2.006 -49.379  12.586  1.00  1.210          O  
ATOM   3999  H   ASP A 246      -0.464 -48.369   9.843  1.00  1.030          H  
ATOM   4000  HA  ASP A 246      -1.025 -46.921  12.197  1.00  1.040          H  
ATOM   4001 1HB  ASP A 246       1.623 -47.520  10.845  1.00  1.460          H  
ATOM   4002 2HB  ASP A 246       1.530 -46.721  12.407  1.00  1.460          H  
ATOM   4003  N   LYS A 247       0.207 -45.027   9.820  1.00  0.770          N  
ATOM   4004  CA  LYS A 247       0.448 -43.652   9.401  1.00  0.730          C  
ATOM   4005  C   LYS A 247      -0.801 -42.925   8.883  1.00  0.720          C  
ATOM   4006  O   LYS A 247      -0.700 -41.775   8.456  1.00  0.700          O  
ATOM   4007  CB  LYS A 247       1.540 -43.622   8.325  1.00  1.040          C  
ATOM   4008  CG  LYS A 247       2.917 -44.186   8.760  1.00  1.040          C  
ATOM   4009  CD  LYS A 247       3.574 -43.352   9.880  1.00  1.040          C  
ATOM   4010  CE  LYS A 247       4.979 -43.857  10.213  1.00  1.040          C  
ATOM   4011  NZ  LYS A 247       5.597 -43.090  11.341  1.00  1.040          N  
ATOM   4012  H   LYS A 247       0.378 -45.795   9.154  1.00  0.920          H  
ATOM   4013  HA  LYS A 247       0.791 -43.093  10.267  1.00  0.880          H  
ATOM   4014 1HB  LYS A 247       1.203 -44.210   7.467  1.00  1.250          H  
ATOM   4015 2HB  LYS A 247       1.688 -42.594   7.984  1.00  1.250          H  
ATOM   4016 1HG  LYS A 247       2.789 -45.214   9.108  1.00  1.250          H  
ATOM   4017 2HG  LYS A 247       3.575 -44.198   7.898  1.00  1.250          H  
ATOM   4018 1HD  LYS A 247       3.627 -42.300   9.570  1.00  1.250          H  
ATOM   4019 2HD  LYS A 247       2.977 -43.417  10.787  1.00  1.250          H  
ATOM   4020 1HE  LYS A 247       4.923 -44.910  10.488  1.00  1.250          H  
ATOM   4021 2HE  LYS A 247       5.606 -43.757   9.342  1.00  1.250          H  
ATOM   4022 1HZ  LYS A 247       6.523 -43.452  11.528  1.00  1.250          H  
ATOM   4023 2HZ  LYS A 247       5.664 -42.112  11.087  1.00  1.250          H  
ATOM   4024 3HZ  LYS A 247       5.027 -43.182  12.169  1.00  1.250          H  
ATOM   4025  N   GLN A 248      -1.971 -43.578   8.919  1.00  0.770          N  
ATOM   4026  CA  GLN A 248      -3.233 -43.045   8.390  1.00  0.800          C  
ATOM   4027  C   GLN A 248      -3.104 -42.805   6.886  1.00  0.750          C  
ATOM   4028  O   GLN A 248      -3.522 -41.771   6.356  1.00  0.750          O  
ATOM   4029  CB  GLN A 248      -3.625 -41.732   9.090  1.00  1.110          C  
ATOM   4030  CG  GLN A 248      -3.781 -41.861  10.588  1.00  1.110          C  
ATOM   4031  CD  GLN A 248      -4.927 -42.731  10.964  1.00  1.110          C  
ATOM   4032  OE1 GLN A 248      -6.087 -42.432  10.663  1.00  1.110          O  
ATOM   4033  NE2 GLN A 248      -4.620 -43.833  11.629  1.00  1.110          N  
ATOM   4034  H   GLN A 248      -1.998 -44.517   9.326  1.00  0.920          H  
ATOM   4035  HA  GLN A 248      -4.015 -43.788   8.549  1.00  0.960          H  
ATOM   4036 1HB  GLN A 248      -2.906 -40.949   8.879  1.00  1.330          H  
ATOM   4037 2HB  GLN A 248      -4.582 -41.396   8.696  1.00  1.330          H  
ATOM   4038 1HG  GLN A 248      -2.872 -42.299  11.003  1.00  1.330          H  
ATOM   4039 2HG  GLN A 248      -3.944 -40.873  11.010  1.00  1.330          H  
ATOM   4040 1HE2 GLN A 248      -5.338 -44.467  11.911  1.00  1.330          H  
ATOM   4041 2HE2 GLN A 248      -3.658 -44.037  11.855  1.00  1.330          H  
ATOM   4042  N   VAL A 249      -2.533 -43.803   6.221  1.00  0.730          N  
ATOM   4043  CA  VAL A 249      -2.240 -43.884   4.806  1.00  0.670          C  
ATOM   4044  C   VAL A 249      -2.903 -45.089   4.127  1.00  0.640          C  
ATOM   4045  O   VAL A 249      -3.051 -46.154   4.717  1.00  0.670          O  
ATOM   4046  CB  VAL A 249      -0.702 -43.939   4.660  1.00  0.960          C  
ATOM   4047  CG1 VAL A 249      -0.297 -44.176   3.274  1.00  0.960          C  
ATOM   4048  CG2 VAL A 249      -0.114 -42.612   5.130  1.00  0.960          C  
ATOM   4049  H   VAL A 249      -2.231 -44.616   6.759  1.00  0.880          H  
ATOM   4050  HA  VAL A 249      -2.608 -42.976   4.328  1.00  0.800          H  
ATOM   4051  HB  VAL A 249      -0.321 -44.739   5.267  1.00  1.150          H  
ATOM   4052 1HG1 VAL A 249       0.750 -44.219   3.212  1.00  1.150          H  
ATOM   4053 2HG1 VAL A 249      -0.684 -45.114   2.930  1.00  1.150          H  
ATOM   4054 3HG1 VAL A 249      -0.672 -43.361   2.669  1.00  1.150          H  
ATOM   4055 1HG2 VAL A 249       0.963 -42.635   5.069  1.00  1.150          H  
ATOM   4056 2HG2 VAL A 249      -0.500 -41.803   4.513  1.00  1.150          H  
ATOM   4057 3HG2 VAL A 249      -0.390 -42.432   6.142  1.00  1.150          H  
ATOM   4058  N   THR A 250      -3.388 -44.885   2.914  1.00  0.600          N  
ATOM   4059  CA  THR A 250      -3.982 -45.945   2.107  1.00  0.570          C  
ATOM   4060  C   THR A 250      -2.838 -46.894   1.669  1.00  0.530          C  
ATOM   4061  O   THR A 250      -1.785 -46.407   1.261  1.00  0.500          O  
ATOM   4062  CB  THR A 250      -4.647 -45.343   0.842  1.00  0.810          C  
ATOM   4063  OG1 THR A 250      -5.563 -44.331   1.224  1.00  0.810          O  
ATOM   4064  CG2 THR A 250      -5.434 -46.409   0.108  1.00  0.810          C  
ATOM   4065  H   THR A 250      -3.315 -43.952   2.512  1.00  0.720          H  
ATOM   4066  HA  THR A 250      -4.725 -46.464   2.700  1.00  0.680          H  
ATOM   4067  HB  THR A 250      -3.889 -44.924   0.181  1.00  0.970          H  
ATOM   4068  HG1 THR A 250      -5.032 -43.537   1.423  1.00  0.970          H  
ATOM   4069 1HG2 THR A 250      -5.909 -45.964  -0.765  1.00  0.970          H  
ATOM   4070 2HG2 THR A 250      -4.791 -47.202  -0.211  1.00  0.970          H  
ATOM   4071 3HG2 THR A 250      -6.197 -46.803   0.770  1.00  0.970          H  
ATOM   4072  N   PRO A 251      -2.950 -48.230   1.733  1.00  0.530          N  
ATOM   4073  CA  PRO A 251      -1.916 -49.143   1.236  1.00  0.520          C  
ATOM   4074  C   PRO A 251      -1.427 -48.776  -0.183  1.00  0.490          C  
ATOM   4075  O   PRO A 251      -0.222 -48.844  -0.459  1.00  0.460          O  
ATOM   4076  CB  PRO A 251      -2.663 -50.480   1.263  1.00  0.780          C  
ATOM   4077  CG  PRO A 251      -3.639 -50.328   2.442  1.00  0.780          C  
ATOM   4078  CD  PRO A 251      -4.096 -48.879   2.392  1.00  0.780          C  
ATOM   4079  HA  PRO A 251      -1.073 -49.163   1.936  1.00  0.620          H  
ATOM   4080 1HB  PRO A 251      -3.161 -50.661   0.299  1.00  0.940          H  
ATOM   4081 2HB  PRO A 251      -1.941 -51.301   1.411  1.00  0.940          H  
ATOM   4082 1HG  PRO A 251      -4.472 -51.041   2.341  1.00  0.940          H  
ATOM   4083 2HG  PRO A 251      -3.135 -50.562   3.392  1.00  0.940          H  
ATOM   4084 1HD  PRO A 251      -5.010 -48.768   1.817  1.00  0.940          H  
ATOM   4085 2HD  PRO A 251      -4.203 -48.505   3.430  1.00  0.940          H  
ATOM   4086  N   SER A 252      -2.344 -48.293  -1.038  1.00  0.510          N  
ATOM   4087  CA  SER A 252      -2.029 -47.891  -2.404  1.00  0.490          C  
ATOM   4088  C   SER A 252      -1.187 -46.623  -2.460  1.00  0.480          C  
ATOM   4089  O   SER A 252      -0.583 -46.324  -3.487  1.00  0.520          O  
ATOM   4090  CB  SER A 252      -3.305 -47.692  -3.198  1.00  0.690          C  
ATOM   4091  OG  SER A 252      -4.023 -46.587  -2.741  1.00  0.690          O  
ATOM   4092  H   SER A 252      -3.319 -48.252  -0.775  1.00  0.610          H  
ATOM   4093  HA  SER A 252      -1.473 -48.691  -2.875  1.00  0.590          H  
ATOM   4094 1HB  SER A 252      -3.058 -47.557  -4.250  1.00  0.830          H  
ATOM   4095 2HB  SER A 252      -3.918 -48.579  -3.121  1.00  0.830          H  
ATOM   4096  HG  SER A 252      -4.821 -46.543  -3.285  1.00  0.830          H  
ATOM   4097  N   ALA A 253      -1.142 -45.869  -1.366  1.00  0.490          N  
ATOM   4098  CA  ALA A 253      -0.371 -44.647  -1.282  1.00  0.460          C  
ATOM   4099  C   ALA A 253       1.069 -45.016  -0.974  1.00  0.430          C  
ATOM   4100  O   ALA A 253       1.991 -44.327  -1.429  1.00  0.370          O  
ATOM   4101  CB  ALA A 253      -0.944 -43.709  -0.251  1.00  0.660          C  
ATOM   4102  H   ALA A 253      -1.621 -46.180  -0.531  1.00  0.590          H  
ATOM   4103  HA  ALA A 253      -0.399 -44.150  -2.246  1.00  0.550          H  
ATOM   4104 1HB  ALA A 253      -0.351 -42.796  -0.201  1.00  0.790          H  
ATOM   4105 2HB  ALA A 253      -1.971 -43.463  -0.513  1.00  0.790          H  
ATOM   4106 3HB  ALA A 253      -0.933 -44.198   0.676  1.00  0.790          H  
ATOM   4107  N   LEU A 254       1.287 -46.112  -0.212  1.00  0.480          N  
ATOM   4108  CA  LEU A 254       2.683 -46.513   0.015  1.00  0.470          C  
ATOM   4109  C   LEU A 254       3.242 -46.911  -1.339  1.00  0.430          C  
ATOM   4110  O   LEU A 254       4.366 -46.556  -1.698  1.00  0.440          O  
ATOM   4111  CB  LEU A 254       2.848 -47.752   0.922  1.00  0.660          C  
ATOM   4112  CG  LEU A 254       2.514 -47.658   2.416  1.00  0.660          C  
ATOM   4113  CD1 LEU A 254       2.617 -49.072   3.019  1.00  0.660          C  
ATOM   4114  CD2 LEU A 254       3.462 -46.726   3.122  1.00  0.660          C  
ATOM   4115  H   LEU A 254       0.481 -46.619   0.179  1.00  0.580          H  
ATOM   4116  HA  LEU A 254       3.252 -45.670   0.398  1.00  0.560          H  
ATOM   4117 1HB  LEU A 254       2.215 -48.543   0.517  1.00  0.790          H  
ATOM   4118 2HB  LEU A 254       3.880 -48.088   0.839  1.00  0.790          H  
ATOM   4119  HG  LEU A 254       1.496 -47.289   2.534  1.00  0.790          H  
ATOM   4120 1HD1 LEU A 254       2.380 -49.041   4.072  1.00  0.790          H  
ATOM   4121 2HD1 LEU A 254       1.915 -49.736   2.511  1.00  0.790          H  
ATOM   4122 3HD1 LEU A 254       3.618 -49.462   2.903  1.00  0.790          H  
ATOM   4123 1HD2 LEU A 254       3.203 -46.675   4.181  1.00  0.790          H  
ATOM   4124 2HD2 LEU A 254       4.475 -47.072   3.020  1.00  0.790          H  
ATOM   4125 3HD2 LEU A 254       3.374 -45.765   2.683  1.00  0.790          H  
ATOM   4126  N   LEU A 255       2.410 -47.623  -2.105  1.00  0.420          N  
ATOM   4127  CA  LEU A 255       2.759 -48.082  -3.439  1.00  0.420          C  
ATOM   4128  C   LEU A 255       2.936 -46.897  -4.404  1.00  0.370          C  
ATOM   4129  O   LEU A 255       3.890 -46.896  -5.188  1.00  0.370          O  
ATOM   4130  CB  LEU A 255       1.683 -49.086  -3.871  1.00  0.590          C  
ATOM   4131  CG  LEU A 255       1.705 -50.444  -3.075  1.00  0.590          C  
ATOM   4132  CD1 LEU A 255       0.453 -51.179  -3.271  1.00  0.590          C  
ATOM   4133  CD2 LEU A 255       2.796 -51.324  -3.600  1.00  0.590          C  
ATOM   4134  H   LEU A 255       1.504 -47.888  -1.701  1.00  0.500          H  
ATOM   4135  HA  LEU A 255       3.714 -48.596  -3.377  1.00  0.500          H  
ATOM   4136 1HB  LEU A 255       0.721 -48.630  -3.730  1.00  0.710          H  
ATOM   4137 2HB  LEU A 255       1.814 -49.312  -4.924  1.00  0.710          H  
ATOM   4138  HG  LEU A 255       1.852 -50.236  -2.011  1.00  0.710          H  
ATOM   4139 1HD1 LEU A 255       0.484 -52.107  -2.719  1.00  0.710          H  
ATOM   4140 2HD1 LEU A 255      -0.354 -50.583  -2.902  1.00  0.710          H  
ATOM   4141 3HD1 LEU A 255       0.318 -51.383  -4.314  1.00  0.710          H  
ATOM   4142 1HD2 LEU A 255       2.810 -52.258  -3.040  1.00  0.710          H  
ATOM   4143 2HD2 LEU A 255       2.616 -51.537  -4.645  1.00  0.710          H  
ATOM   4144 3HD2 LEU A 255       3.731 -50.841  -3.499  1.00  0.710          H  
ATOM   4145  N   CYS A 256       2.082 -45.855  -4.314  1.00  0.340          N  
ATOM   4146  CA  CYS A 256       2.250 -44.675  -5.171  1.00  0.330          C  
ATOM   4147  C   CYS A 256       3.571 -43.987  -4.864  1.00  0.330          C  
ATOM   4148  O   CYS A 256       4.267 -43.539  -5.780  1.00  0.340          O  
ATOM   4149  CB  CYS A 256       1.184 -43.591  -4.924  1.00  0.470          C  
ATOM   4150  SG  CYS A 256      -0.481 -43.954  -5.441  1.00  0.470          S  
ATOM   4151  H   CYS A 256       1.271 -45.918  -3.702  1.00  0.410          H  
ATOM   4152  HA  CYS A 256       2.229 -44.988  -6.215  1.00  0.400          H  
ATOM   4153 1HB  CYS A 256       1.160 -43.364  -3.867  1.00  0.560          H  
ATOM   4154 2HB  CYS A 256       1.488 -42.677  -5.433  1.00  0.560          H  
ATOM   4155  HG  CYS A 256      -0.577 -45.126  -4.770  1.00  0.560          H  
ATOM   4156  N   THR A 257       3.904 -43.893  -3.567  1.00  0.330          N  
ATOM   4157  CA  THR A 257       5.109 -43.215  -3.105  1.00  0.340          C  
ATOM   4158  C   THR A 257       6.348 -43.932  -3.599  1.00  0.340          C  
ATOM   4159  O   THR A 257       7.277 -43.289  -4.094  1.00  0.340          O  
ATOM   4160  CB  THR A 257       5.177 -43.148  -1.566  1.00  0.470          C  
ATOM   4161  OG1 THR A 257       4.025 -42.465  -1.064  1.00  0.470          O  
ATOM   4162  CG2 THR A 257       6.449 -42.336  -1.145  1.00  0.470          C  
ATOM   4163  H   THR A 257       3.253 -44.255  -2.868  1.00  0.400          H  
ATOM   4164  HA  THR A 257       5.110 -42.202  -3.502  1.00  0.410          H  
ATOM   4165  HB  THR A 257       5.217 -44.151  -1.146  1.00  0.570          H  
ATOM   4166  HG1 THR A 257       3.231 -43.029  -1.198  1.00  0.570          H  
ATOM   4167 1HG2 THR A 257       6.506 -42.261  -0.069  1.00  0.570          H  
ATOM   4168 2HG2 THR A 257       7.350 -42.822  -1.508  1.00  0.570          H  
ATOM   4169 3HG2 THR A 257       6.388 -41.332  -1.564  1.00  0.570          H  
ATOM   4170  N   VAL A 258       6.370 -45.265  -3.460  1.00  0.360          N  
ATOM   4171  CA  VAL A 258       7.513 -46.052  -3.890  1.00  0.370          C  
ATOM   4172  C   VAL A 258       7.665 -45.951  -5.405  1.00  0.360          C  
ATOM   4173  O   VAL A 258       8.785 -45.815  -5.893  1.00  0.380          O  
ATOM   4174  CB  VAL A 258       7.402 -47.521  -3.416  1.00  0.510          C  
ATOM   4175  CG1 VAL A 258       8.501 -48.360  -4.022  1.00  0.510          C  
ATOM   4176  CG2 VAL A 258       7.545 -47.569  -1.902  1.00  0.510          C  
ATOM   4177  H   VAL A 258       5.571 -45.728  -3.013  1.00  0.430          H  
ATOM   4178  HA  VAL A 258       8.408 -45.630  -3.430  1.00  0.440          H  
ATOM   4179  HB  VAL A 258       6.434 -47.930  -3.726  1.00  0.620          H  
ATOM   4180 1HG1 VAL A 258       8.421 -49.394  -3.680  1.00  0.620          H  
ATOM   4181 2HG1 VAL A 258       8.456 -48.341  -5.077  1.00  0.620          H  
ATOM   4182 3HG1 VAL A 258       9.433 -47.946  -3.710  1.00  0.620          H  
ATOM   4183 1HG2 VAL A 258       7.474 -48.579  -1.561  1.00  0.620          H  
ATOM   4184 2HG2 VAL A 258       8.518 -47.167  -1.620  1.00  0.620          H  
ATOM   4185 3HG2 VAL A 258       6.764 -46.979  -1.446  1.00  0.620          H  
ATOM   4186  N   TYR A 259       6.551 -46.054  -6.147  1.00  0.360          N  
ATOM   4187  CA  TYR A 259       6.560 -45.941  -7.602  1.00  0.380          C  
ATOM   4188  C   TYR A 259       7.137 -44.585  -7.972  1.00  0.380          C  
ATOM   4189  O   TYR A 259       8.027 -44.496  -8.825  1.00  0.430          O  
ATOM   4190  CB  TYR A 259       5.145 -46.184  -8.145  1.00  0.520          C  
ATOM   4191  CG  TYR A 259       4.963 -46.147  -9.630  1.00  0.520          C  
ATOM   4192  CD1 TYR A 259       5.725 -46.985 -10.422  1.00  0.520          C  
ATOM   4193  CD2 TYR A 259       3.952 -45.377 -10.199  1.00  0.520          C  
ATOM   4194  CE1 TYR A 259       5.517 -47.037 -11.756  1.00  0.520          C  
ATOM   4195  CE2 TYR A 259       3.726 -45.454 -11.555  1.00  0.520          C  
ATOM   4196  CZ  TYR A 259       4.517 -46.283 -12.329  1.00  0.520          C  
ATOM   4197  OH  TYR A 259       4.300 -46.396 -13.658  1.00  0.520          O  
ATOM   4198  H   TYR A 259       5.651 -46.216  -5.687  1.00  0.430          H  
ATOM   4199  HA  TYR A 259       7.224 -46.697  -8.007  1.00  0.460          H  
ATOM   4200 1HB  TYR A 259       4.785 -47.136  -7.804  1.00  0.630          H  
ATOM   4201 2HB  TYR A 259       4.479 -45.438  -7.713  1.00  0.630          H  
ATOM   4202  HD1 TYR A 259       6.493 -47.609  -9.979  1.00  0.630          H  
ATOM   4203  HD2 TYR A 259       3.330 -44.736  -9.572  1.00  0.630          H  
ATOM   4204  HE1 TYR A 259       6.119 -47.698 -12.363  1.00  0.630          H  
ATOM   4205  HE2 TYR A 259       2.926 -44.871 -12.016  1.00  0.630          H  
ATOM   4206  HH  TYR A 259       3.393 -46.124 -13.865  1.00  0.630          H  
ATOM   4207  N   GLY A 260       6.644 -43.539  -7.302  1.00  0.340          N  
ATOM   4208  CA  GLY A 260       7.088 -42.172  -7.463  1.00  0.350          C  
ATOM   4209  C   GLY A 260       8.597 -42.063  -7.283  1.00  0.390          C  
ATOM   4210  O   GLY A 260       9.272 -41.473  -8.133  1.00  0.440          O  
ATOM   4211  H   GLY A 260       5.881 -43.688  -6.643  1.00  0.410          H  
ATOM   4212 1HA  GLY A 260       6.798 -41.799  -8.440  1.00  0.420          H  
ATOM   4213 2HA  GLY A 260       6.581 -41.563  -6.722  1.00  0.420          H  
ATOM   4214  N   GLU A 261       9.139 -42.619  -6.183  1.00  0.370          N  
ATOM   4215  CA  GLU A 261      10.581 -42.572  -5.971  1.00  0.410          C  
ATOM   4216  C   GLU A 261      11.367 -43.275  -7.062  1.00  0.420          C  
ATOM   4217  O   GLU A 261      12.376 -42.738  -7.523  1.00  0.440          O  
ATOM   4218  CB  GLU A 261      10.997 -43.175  -4.624  1.00  0.560          C  
ATOM   4219  CG  GLU A 261      10.715 -42.366  -3.380  1.00  0.560          C  
ATOM   4220  CD  GLU A 261      11.322 -43.043  -2.154  1.00  0.560          C  
ATOM   4221  OE1 GLU A 261      11.418 -44.237  -2.159  1.00  0.560          O  
ATOM   4222  OE2 GLU A 261      11.806 -42.354  -1.274  1.00  0.560          O  
ATOM   4223  H   GLU A 261       8.526 -43.051  -5.484  1.00  0.440          H  
ATOM   4224  HA  GLU A 261      10.903 -41.548  -5.974  1.00  0.490          H  
ATOM   4225 1HB  GLU A 261      10.497 -44.140  -4.504  1.00  0.670          H  
ATOM   4226 2HB  GLU A 261      12.026 -43.362  -4.625  1.00  0.670          H  
ATOM   4227 1HG  GLU A 261      11.142 -41.373  -3.496  1.00  0.670          H  
ATOM   4228 2HG  GLU A 261       9.637 -42.263  -3.251  1.00  0.670          H  
ATOM   4229  N   VAL A 262      10.897 -44.424  -7.536  1.00  0.430          N  
ATOM   4230  CA  VAL A 262      11.642 -45.120  -8.574  1.00  0.450          C  
ATOM   4231  C   VAL A 262      11.687 -44.264  -9.846  1.00  0.430          C  
ATOM   4232  O   VAL A 262      12.742 -44.108 -10.472  1.00  0.430          O  
ATOM   4233  CB  VAL A 262      11.002 -46.491  -8.893  1.00  0.620          C  
ATOM   4234  CG1 VAL A 262      11.684 -47.128 -10.084  1.00  0.620          C  
ATOM   4235  CG2 VAL A 262      11.111 -47.413  -7.702  1.00  0.620          C  
ATOM   4236  H   VAL A 262      10.067 -44.842  -7.099  1.00  0.520          H  
ATOM   4237  HA  VAL A 262      12.659 -45.281  -8.220  1.00  0.540          H  
ATOM   4238  HB  VAL A 262       9.949 -46.342  -9.143  1.00  0.750          H  
ATOM   4239 1HG1 VAL A 262      11.214 -48.078 -10.282  1.00  0.750          H  
ATOM   4240 2HG1 VAL A 262      11.597 -46.501 -10.949  1.00  0.750          H  
ATOM   4241 3HG1 VAL A 262      12.740 -47.288  -9.857  1.00  0.750          H  
ATOM   4242 1HG2 VAL A 262      10.653 -48.353  -7.950  1.00  0.750          H  
ATOM   4243 2HG2 VAL A 262      12.144 -47.565  -7.466  1.00  0.750          H  
ATOM   4244 3HG2 VAL A 262      10.618 -46.984  -6.854  1.00  0.750          H  
ATOM   4245  N   LEU A 263      10.544 -43.705 -10.223  1.00  0.420          N  
ATOM   4246  CA  LEU A 263      10.444 -42.880 -11.412  1.00  0.420          C  
ATOM   4247  C   LEU A 263      11.311 -41.626 -11.313  1.00  0.400          C  
ATOM   4248  O   LEU A 263      11.983 -41.260 -12.282  1.00  0.420          O  
ATOM   4249  CB  LEU A 263       8.984 -42.473 -11.547  1.00  0.590          C  
ATOM   4250  CG  LEU A 263       7.988 -43.575 -11.887  1.00  0.590          C  
ATOM   4251  CD1 LEU A 263       6.640 -43.055 -11.591  1.00  0.590          C  
ATOM   4252  CD2 LEU A 263       8.077 -43.939 -13.357  1.00  0.590          C  
ATOM   4253  H   LEU A 263       9.703 -43.878  -9.660  1.00  0.500          H  
ATOM   4254  HA  LEU A 263      10.767 -43.457 -12.269  1.00  0.500          H  
ATOM   4255 1HB  LEU A 263       8.669 -42.014 -10.612  1.00  0.710          H  
ATOM   4256 2HB  LEU A 263       8.915 -41.736 -12.331  1.00  0.710          H  
ATOM   4257  HG  LEU A 263       8.174 -44.461 -11.285  1.00  0.710          H  
ATOM   4258 1HD1 LEU A 263       5.916 -43.801 -11.817  1.00  0.710          H  
ATOM   4259 2HD1 LEU A 263       6.582 -42.814 -10.539  1.00  0.710          H  
ATOM   4260 3HD1 LEU A 263       6.453 -42.166 -12.179  1.00  0.710          H  
ATOM   4261 1HD2 LEU A 263       7.340 -44.709 -13.580  1.00  0.710          H  
ATOM   4262 2HD2 LEU A 263       7.879 -43.058 -13.965  1.00  0.710          H  
ATOM   4263 3HD2 LEU A 263       9.047 -44.307 -13.581  1.00  0.710          H  
ATOM   4264  N   ALA A 264      11.291 -40.957 -10.148  1.00  0.380          N  
ATOM   4265  CA  ALA A 264      12.081 -39.748  -9.907  1.00  0.380          C  
ATOM   4266  C   ALA A 264      13.574 -40.029  -9.978  1.00  0.400          C  
ATOM   4267  O   ALA A 264      14.355 -39.196 -10.436  1.00  0.410          O  
ATOM   4268  CB  ALA A 264      11.734 -39.163  -8.562  1.00  0.530          C  
ATOM   4269  H   ALA A 264      10.678 -41.290  -9.397  1.00  0.460          H  
ATOM   4270  HA  ALA A 264      11.841 -39.020 -10.675  1.00  0.460          H  
ATOM   4271 1HB  ALA A 264      12.307 -38.251  -8.415  1.00  0.640          H  
ATOM   4272 2HB  ALA A 264      10.667 -38.937  -8.528  1.00  0.640          H  
ATOM   4273 3HB  ALA A 264      11.978 -39.889  -7.786  1.00  0.640          H  
ATOM   4274  N   PHE A 265      13.964 -41.213  -9.504  1.00  0.420          N  
ATOM   4275  CA  PHE A 265      15.343 -41.667  -9.471  1.00  0.450          C  
ATOM   4276  C   PHE A 265      15.861 -41.822 -10.890  1.00  0.470          C  
ATOM   4277  O   PHE A 265      16.975 -41.406 -11.201  1.00  0.510          O  
ATOM   4278  CB  PHE A 265      15.389 -42.981  -8.700  1.00  0.620          C  
ATOM   4279  CG  PHE A 265      16.714 -43.568  -8.324  1.00  0.620          C  
ATOM   4280  CD1 PHE A 265      17.571 -42.890  -7.464  1.00  0.620          C  
ATOM   4281  CD2 PHE A 265      17.056 -44.840  -8.706  1.00  0.620          C  
ATOM   4282  CE1 PHE A 265      18.727 -43.464  -7.026  1.00  0.620          C  
ATOM   4283  CE2 PHE A 265      18.220 -45.416  -8.256  1.00  0.620          C  
ATOM   4284  CZ  PHE A 265      19.041 -44.721  -7.415  1.00  0.620          C  
ATOM   4285  H   PHE A 265      13.256 -41.819  -9.077  1.00  0.500          H  
ATOM   4286  HA  PHE A 265      15.943 -40.921  -8.958  1.00  0.540          H  
ATOM   4287 1HB  PHE A 265      14.792 -42.892  -7.831  1.00  0.740          H  
ATOM   4288 2HB  PHE A 265      14.887 -43.727  -9.301  1.00  0.740          H  
ATOM   4289  HD1 PHE A 265      17.315 -41.888  -7.130  1.00  0.740          H  
ATOM   4290  HD2 PHE A 265      16.384 -45.404  -9.352  1.00  0.740          H  
ATOM   4291  HE1 PHE A 265      19.395 -42.921  -6.350  1.00  0.740          H  
ATOM   4292  HE2 PHE A 265      18.481 -46.431  -8.554  1.00  0.740          H  
ATOM   4293  HZ  PHE A 265      19.933 -45.167  -7.053  1.00  0.740          H  
ATOM   4294  N   TRP A 266      15.043 -42.441 -11.742  1.00  0.470          N  
ATOM   4295  CA  TRP A 266      15.382 -42.666 -13.140  1.00  0.510          C  
ATOM   4296  C   TRP A 266      15.240 -41.470 -14.097  1.00  0.470          C  
ATOM   4297  O   TRP A 266      15.959 -41.389 -15.098  1.00  0.500          O  
ATOM   4298  CB  TRP A 266      14.623 -43.877 -13.586  1.00  0.700          C  
ATOM   4299  CG  TRP A 266      15.358 -45.061 -13.161  1.00  0.700          C  
ATOM   4300  CD1 TRP A 266      15.281 -45.723 -11.977  1.00  0.700          C  
ATOM   4301  CD2 TRP A 266      16.301 -45.776 -13.960  1.00  0.700          C  
ATOM   4302  NE1 TRP A 266      16.127 -46.796 -11.990  1.00  0.700          N  
ATOM   4303  CE2 TRP A 266      16.755 -46.840 -13.199  1.00  0.700          C  
ATOM   4304  CE3 TRP A 266      16.790 -45.600 -15.252  1.00  0.700          C  
ATOM   4305  CZ2 TRP A 266      17.671 -47.721 -13.678  1.00  0.700          C  
ATOM   4306  CZ3 TRP A 266      17.719 -46.483 -15.725  1.00  0.700          C  
ATOM   4307  CH2 TRP A 266      18.145 -47.521 -14.958  1.00  0.700          C  
ATOM   4308  H   TRP A 266      14.159 -42.813 -11.377  1.00  0.560          H  
ATOM   4309  HA  TRP A 266      16.411 -42.949 -13.142  1.00  0.610          H  
ATOM   4310 1HB  TRP A 266      13.635 -43.881 -13.124  1.00  0.840          H  
ATOM   4311 2HB  TRP A 266      14.501 -43.882 -14.663  1.00  0.840          H  
ATOM   4312  HD1 TRP A 266      14.641 -45.447 -11.141  1.00  0.840          H  
ATOM   4313  HE1 TRP A 266      16.260 -47.463 -11.241  1.00  0.840          H  
ATOM   4314  HE3 TRP A 266      16.453 -44.771 -15.867  1.00  0.840          H  
ATOM   4315  HZ2 TRP A 266      18.032 -48.552 -13.086  1.00  0.840          H  
ATOM   4316  HZ3 TRP A 266      18.112 -46.333 -16.728  1.00  0.840          H  
ATOM   4317  HH2 TRP A 266      18.884 -48.212 -15.363  1.00  0.840          H  
ATOM   4318  N   SER A 267      14.326 -40.568 -13.792  1.00  0.460          N  
ATOM   4319  CA  SER A 267      14.080 -39.340 -14.543  1.00  0.430          C  
ATOM   4320  C   SER A 267      15.253 -38.374 -14.547  1.00  0.440          C  
ATOM   4321  O   SER A 267      15.959 -38.239 -13.549  1.00  1.080          O  
ATOM   4322  CB  SER A 267      12.936 -38.596 -13.949  1.00  0.610          C  
ATOM   4323  OG  SER A 267      12.833 -37.326 -14.536  1.00  0.610          O  
ATOM   4324  H   SER A 267      13.718 -40.747 -12.990  1.00  0.550          H  
ATOM   4325  HA  SER A 267      13.854 -39.604 -15.571  1.00  0.520          H  
ATOM   4326 1HB  SER A 267      12.011 -39.150 -14.089  1.00  0.740          H  
ATOM   4327 2HB  SER A 267      13.099 -38.493 -12.876  1.00  0.740          H  
ATOM   4328  HG  SER A 267      12.431 -36.782 -13.831  1.00  0.740          H  
ATOM   4329  N   ASN A 268      15.427 -37.619 -15.642  1.00  1.010          N  
ATOM   4330  CA  ASN A 268      16.485 -36.603 -15.654  1.00  1.150          C  
ATOM   4331  C   ASN A 268      16.025 -35.283 -14.977  1.00  0.900          C  
ATOM   4332  O   ASN A 268      16.777 -34.298 -14.955  1.00  0.730          O  
ATOM   4333  CB  ASN A 268      16.985 -36.351 -17.074  1.00  1.550          C  
ATOM   4334  CG  ASN A 268      16.045 -35.669 -17.999  1.00  1.550          C  
ATOM   4335  OD1 ASN A 268      15.053 -35.084 -17.581  1.00  1.550          O  
ATOM   4336  ND2 ASN A 268      16.336 -35.732 -19.278  1.00  1.550          N  
ATOM   4337  H   ASN A 268      14.852 -37.799 -16.469  1.00  1.210          H  
ATOM   4338  HA  ASN A 268      17.330 -36.984 -15.073  1.00  1.380          H  
ATOM   4339 1HB  ASN A 268      17.904 -35.785 -17.030  1.00  1.860          H  
ATOM   4340 2HB  ASN A 268      17.206 -37.310 -17.518  1.00  1.860          H  
ATOM   4341 1HD2 ASN A 268      15.739 -35.293 -19.951  1.00  1.860          H  
ATOM   4342 2HD2 ASN A 268      17.152 -36.224 -19.585  1.00  1.860          H  
ATOM   4343  N   GLN A 269      14.798 -35.297 -14.413  1.00  0.960          N  
ATOM   4344  CA  GLN A 269      14.162 -34.204 -13.647  1.00  0.770          C  
ATOM   4345  C   GLN A 269      13.429 -34.757 -12.415  1.00  0.770          C  
ATOM   4346  O   GLN A 269      12.899 -35.867 -12.431  1.00  1.110          O  
ATOM   4347  CB  GLN A 269      13.193 -33.358 -14.495  1.00  1.150          C  
ATOM   4348  CG  GLN A 269      13.847 -32.555 -15.617  1.00  1.150          C  
ATOM   4349  CD  GLN A 269      14.678 -31.368 -15.103  1.00  1.150          C  
ATOM   4350  OE1 GLN A 269      14.201 -30.233 -14.955  1.00  1.150          O  
ATOM   4351  NE2 GLN A 269      15.937 -31.646 -14.802  1.00  1.150          N  
ATOM   4352  H   GLN A 269      14.279 -36.162 -14.534  1.00  1.150          H  
ATOM   4353  HA  GLN A 269      14.944 -33.554 -13.267  1.00  0.920          H  
ATOM   4354 1HB  GLN A 269      12.449 -34.016 -14.949  1.00  1.380          H  
ATOM   4355 2HB  GLN A 269      12.660 -32.662 -13.852  1.00  1.380          H  
ATOM   4356 1HG  GLN A 269      14.503 -33.187 -16.173  1.00  1.380          H  
ATOM   4357 2HG  GLN A 269      13.067 -32.166 -16.270  1.00  1.380          H  
ATOM   4358 1HE2 GLN A 269      16.546 -30.941 -14.452  1.00  1.380          H  
ATOM   4359 2HE2 GLN A 269      16.278 -32.604 -14.893  1.00  1.380          H  
ATOM   4360  N   ARG A 270      13.395 -33.964 -11.339  1.00  0.790          N  
ATOM   4361  CA  ARG A 270      12.756 -34.376 -10.079  1.00  1.030          C  
ATOM   4362  C   ARG A 270      11.221 -34.235  -9.935  1.00  0.710          C  
ATOM   4363  O   ARG A 270      10.631 -34.903  -9.084  1.00  0.850          O  
ATOM   4364  CB  ARG A 270      13.481 -33.676  -8.938  1.00  1.350          C  
ATOM   4365  CG  ARG A 270      13.354 -32.158  -8.837  1.00  1.350          C  
ATOM   4366  CD  ARG A 270      14.301 -31.682  -7.816  1.00  1.350          C  
ATOM   4367  NE  ARG A 270      14.272 -30.259  -7.572  1.00  1.350          N  
ATOM   4368  CZ  ARG A 270      14.953 -29.310  -8.211  1.00  1.350          C  
ATOM   4369  NH1 ARG A 270      15.745 -29.574  -9.232  1.00  1.350          N  
ATOM   4370  NH2 ARG A 270      14.802 -28.087  -7.757  1.00  1.350          N  
ATOM   4371  H   ARG A 270      13.848 -33.064 -11.395  1.00  0.950          H  
ATOM   4372  HA  ARG A 270      12.978 -35.438  -9.961  1.00  1.240          H  
ATOM   4373 1HB  ARG A 270      13.131 -34.082  -7.992  1.00  1.620          H  
ATOM   4374 2HB  ARG A 270      14.544 -33.906  -9.005  1.00  1.620          H  
ATOM   4375 1HG  ARG A 270      13.568 -31.676  -9.785  1.00  1.620          H  
ATOM   4376 2HG  ARG A 270      12.349 -31.897  -8.502  1.00  1.620          H  
ATOM   4377 1HD  ARG A 270      14.084 -32.187  -6.876  1.00  1.620          H  
ATOM   4378 2HD  ARG A 270      15.296 -31.939  -8.131  1.00  1.620          H  
ATOM   4379  HE  ARG A 270      13.699 -29.921  -6.794  1.00  1.620          H  
ATOM   4380 1HH1 ARG A 270      15.848 -30.519  -9.560  1.00  1.620          H  
ATOM   4381 2HH1 ARG A 270      16.251 -28.826  -9.684  1.00  1.620          H  
ATOM   4382 1HH2 ARG A 270      14.191 -27.973  -6.925  1.00  1.620          H  
ATOM   4383 2HH2 ARG A 270      15.284 -27.308  -8.173  1.00  1.620          H  
ATOM   4384  N   ARG A 271      10.567 -33.368 -10.713  1.00  0.400          N  
ATOM   4385  CA  ARG A 271       9.105 -33.223 -10.569  1.00  0.290          C  
ATOM   4386  C   ARG A 271       8.391 -33.920 -11.710  1.00  0.300          C  
ATOM   4387  O   ARG A 271       8.532 -33.508 -12.864  1.00  0.390          O  
ATOM   4388  CB  ARG A 271       8.673 -31.765 -10.538  1.00  0.450          C  
ATOM   4389  CG  ARG A 271       9.132 -30.982  -9.344  1.00  0.450          C  
ATOM   4390  CD  ARG A 271       8.669 -29.582  -9.372  1.00  0.450          C  
ATOM   4391  NE  ARG A 271       7.176 -29.433  -9.307  1.00  0.450          N  
ATOM   4392  CZ  ARG A 271       6.532 -28.251  -9.512  1.00  0.450          C  
ATOM   4393  NH1 ARG A 271       7.216 -27.148  -9.775  1.00  0.450          N  
ATOM   4394  NH2 ARG A 271       5.213 -28.190  -9.453  1.00  0.450          N  
ATOM   4395  H   ARG A 271      11.064 -32.828 -11.407  1.00  0.480          H  
ATOM   4396  HA  ARG A 271       8.789 -33.696  -9.641  1.00  0.350          H  
ATOM   4397 1HB  ARG A 271       9.020 -31.256 -11.433  1.00  0.540          H  
ATOM   4398 2HB  ARG A 271       7.585 -31.724 -10.531  1.00  0.540          H  
ATOM   4399 1HG  ARG A 271       8.753 -31.424  -8.461  1.00  0.540          H  
ATOM   4400 2HG  ARG A 271      10.217 -30.983  -9.301  1.00  0.540          H  
ATOM   4401 1HD  ARG A 271       9.097 -29.070  -8.508  1.00  0.540          H  
ATOM   4402 2HD  ARG A 271       9.024 -29.115 -10.289  1.00  0.540          H  
ATOM   4403  HE  ARG A 271       6.569 -30.267  -9.117  1.00  0.540          H  
ATOM   4404 1HH1 ARG A 271       8.214 -27.162  -9.828  1.00  0.540          H  
ATOM   4405 2HH1 ARG A 271       6.705 -26.250  -9.905  1.00  0.540          H  
ATOM   4406 1HH2 ARG A 271       4.642 -29.022  -9.227  1.00  0.540          H  
ATOM   4407 2HH2 ARG A 271       4.721 -27.312  -9.670  1.00  0.540          H  
ATOM   4408  N   LEU A 272       7.665 -35.002 -11.419  1.00  0.370          N  
ATOM   4409  CA  LEU A 272       7.012 -35.752 -12.500  1.00  0.490          C  
ATOM   4410  C   LEU A 272       5.495 -35.762 -12.357  1.00  0.420          C  
ATOM   4411  O   LEU A 272       4.996 -35.981 -11.250  1.00  0.530          O  
ATOM   4412  CB  LEU A 272       7.464 -37.204 -12.461  1.00  0.640          C  
ATOM   4413  CG  LEU A 272       8.973 -37.434 -12.357  1.00  0.640          C  
ATOM   4414  CD1 LEU A 272       9.217 -38.931 -12.363  1.00  0.640          C  
ATOM   4415  CD2 LEU A 272       9.751 -36.708 -13.419  1.00  0.640          C  
ATOM   4416  H   LEU A 272       7.580 -35.300 -10.438  1.00  0.440          H  
ATOM   4417  HA  LEU A 272       7.259 -35.299 -13.461  1.00  0.590          H  
ATOM   4418 1HB  LEU A 272       6.995 -37.680 -11.597  1.00  0.770          H  
ATOM   4419 2HB  LEU A 272       7.098 -37.699 -13.360  1.00  0.770          H  
ATOM   4420  HG  LEU A 272       9.318 -37.059 -11.391  1.00  0.770          H  
ATOM   4421 1HD1 LEU A 272      10.267 -39.115 -12.250  1.00  0.770          H  
ATOM   4422 2HD1 LEU A 272       8.670 -39.387 -11.536  1.00  0.770          H  
ATOM   4423 3HD1 LEU A 272       8.883 -39.363 -13.298  1.00  0.770          H  
ATOM   4424 1HD2 LEU A 272      10.769 -36.912 -13.237  1.00  0.770          H  
ATOM   4425 2HD2 LEU A 272       9.498 -37.023 -14.371  1.00  0.770          H  
ATOM   4426 3HD2 LEU A 272       9.609 -35.658 -13.371  1.00  0.770          H  
ATOM   4427  N   ALA A 273       4.735 -35.617 -13.447  1.00  0.560          N  
ATOM   4428  CA  ALA A 273       3.295 -35.776 -13.289  1.00  0.860          C  
ATOM   4429  C   ALA A 273       2.926 -37.236 -13.576  1.00  0.690          C  
ATOM   4430  O   ALA A 273       3.256 -37.779 -14.634  1.00  0.650          O  
ATOM   4431  CB  ALA A 273       2.535 -34.814 -14.180  1.00  1.080          C  
ATOM   4432  H   ALA A 273       5.108 -35.393 -14.378  1.00  0.670          H  
ATOM   4433  HA  ALA A 273       3.030 -35.559 -12.260  1.00  1.030          H  
ATOM   4434 1HB  ALA A 273       1.468 -34.950 -14.029  1.00  1.300          H  
ATOM   4435 2HB  ALA A 273       2.789 -33.798 -13.950  1.00  1.300          H  
ATOM   4436 3HB  ALA A 273       2.797 -35.002 -15.208  1.00  1.300          H  
ATOM   4437  N   ILE A 274       2.230 -37.865 -12.629  1.00  0.660          N  
ATOM   4438  CA  ILE A 274       1.825 -39.278 -12.735  1.00  0.610          C  
ATOM   4439  C   ILE A 274       0.302 -39.423 -12.814  1.00  0.600          C  
ATOM   4440  O   ILE A 274      -0.444 -38.755 -12.091  1.00  0.600          O  
ATOM   4441  CB  ILE A 274       2.383 -40.113 -11.544  1.00  0.870          C  
ATOM   4442  CG1 ILE A 274       3.949 -40.031 -11.543  1.00  0.870          C  
ATOM   4443  CG2 ILE A 274       1.891 -41.621 -11.636  1.00  0.870          C  
ATOM   4444  CD1 ILE A 274       4.616 -40.577 -10.287  1.00  0.870          C  
ATOM   4445  H   ILE A 274       2.024 -37.335 -11.775  1.00  0.790          H  
ATOM   4446  HA  ILE A 274       2.243 -39.692 -13.654  1.00  0.730          H  
ATOM   4447  HB  ILE A 274       2.044 -39.683 -10.620  1.00  1.050          H  
ATOM   4448 1HG1 ILE A 274       4.333 -40.566 -12.409  1.00  1.050          H  
ATOM   4449 2HG1 ILE A 274       4.238 -38.981 -11.629  1.00  1.050          H  
ATOM   4450 1HG2 ILE A 274       2.277 -42.191 -10.801  1.00  1.050          H  
ATOM   4451 2HG2 ILE A 274       0.804 -41.672 -11.607  1.00  1.050          H  
ATOM   4452 3HG2 ILE A 274       2.243 -42.066 -12.568  1.00  1.050          H  
ATOM   4453 1HD1 ILE A 274       5.694 -40.448 -10.375  1.00  1.050          H  
ATOM   4454 2HD1 ILE A 274       4.260 -40.032  -9.421  1.00  1.050          H  
ATOM   4455 3HD1 ILE A 274       4.390 -41.630 -10.158  1.00  1.050          H  
ATOM   4456  N   ASN A 275      -0.171 -40.255 -13.743  1.00  0.630          N  
ATOM   4457  CA  ASN A 275      -1.603 -40.497 -13.894  1.00  0.660          C  
ATOM   4458  C   ASN A 275      -2.128 -41.512 -12.889  1.00  0.680          C  
ATOM   4459  O   ASN A 275      -1.624 -42.637 -12.813  1.00  0.910          O  
ATOM   4460  CB  ASN A 275      -1.914 -41.066 -15.258  1.00  0.910          C  
ATOM   4461  CG  ASN A 275      -1.790 -40.163 -16.410  1.00  0.910          C  
ATOM   4462  OD1 ASN A 275      -2.072 -38.968 -16.360  1.00  0.910          O  
ATOM   4463  ND2 ASN A 275      -1.377 -40.730 -17.492  1.00  0.910          N  
ATOM   4464  H   ASN A 275       0.480 -40.788 -14.328  1.00  0.760          H  
ATOM   4465  HA  ASN A 275      -2.138 -39.559 -13.732  1.00  0.790          H  
ATOM   4466 1HB  ASN A 275      -1.198 -41.838 -15.412  1.00  1.090          H  
ATOM   4467 2HB  ASN A 275      -2.890 -41.541 -15.249  1.00  1.090          H  
ATOM   4468 1HD2 ASN A 275      -1.241 -40.204 -18.346  1.00  1.090          H  
ATOM   4469 2HD2 ASN A 275      -1.163 -41.702 -17.505  1.00  1.090          H  
ATOM   4470  N   LEU A 276      -3.160 -41.146 -12.144  1.00  0.670          N  
ATOM   4471  CA  LEU A 276      -3.750 -42.066 -11.190  1.00  0.680          C  
ATOM   4472  C   LEU A 276      -5.122 -42.518 -11.673  1.00  0.630          C  
ATOM   4473  O   LEU A 276      -5.988 -41.683 -11.988  1.00  0.640          O  
ATOM   4474  CB  LEU A 276      -3.952 -41.349  -9.873  1.00  0.950          C  
ATOM   4475  CG  LEU A 276      -2.749 -40.637  -9.272  1.00  0.950          C  
ATOM   4476  CD1 LEU A 276      -3.259 -39.883  -8.095  1.00  0.950          C  
ATOM   4477  CD2 LEU A 276      -1.624 -41.633  -8.891  1.00  0.950          C  
ATOM   4478  H   LEU A 276      -3.511 -40.184 -12.174  1.00  0.800          H  
ATOM   4479  HA  LEU A 276      -3.111 -42.942 -11.075  1.00  0.820          H  
ATOM   4480 1HB  LEU A 276      -4.712 -40.615 -10.029  1.00  1.140          H  
ATOM   4481 2HB  LEU A 276      -4.319 -42.072  -9.143  1.00  1.140          H  
ATOM   4482  HG  LEU A 276      -2.352 -39.911  -9.992  1.00  1.140          H  
ATOM   4483 1HD1 LEU A 276      -2.474 -39.331  -7.654  1.00  1.140          H  
ATOM   4484 2HD1 LEU A 276      -4.025 -39.197  -8.425  1.00  1.140          H  
ATOM   4485 3HD1 LEU A 276      -3.679 -40.575  -7.373  1.00  1.140          H  
ATOM   4486 1HD2 LEU A 276      -0.794 -41.085  -8.458  1.00  1.140          H  
ATOM   4487 2HD2 LEU A 276      -1.995 -42.360  -8.164  1.00  1.140          H  
ATOM   4488 3HD2 LEU A 276      -1.281 -42.151  -9.781  1.00  1.140          H  
ATOM   4489  N   THR A 277      -5.358 -43.829 -11.655  1.00  0.590          N  
ATOM   4490  CA  THR A 277      -6.667 -44.354 -12.060  1.00  0.540          C  
ATOM   4491  C   THR A 277      -7.629 -44.367 -10.879  1.00  0.550          C  
ATOM   4492  O   THR A 277      -7.411 -45.070  -9.889  1.00  0.550          O  
ATOM   4493  CB  THR A 277      -6.548 -45.800 -12.601  1.00  0.780          C  
ATOM   4494  OG1 THR A 277      -5.684 -45.820 -13.749  1.00  0.780          O  
ATOM   4495  CG2 THR A 277      -7.945 -46.366 -12.988  1.00  0.780          C  
ATOM   4496  H   THR A 277      -4.592 -44.468 -11.408  1.00  0.710          H  
ATOM   4497  HA  THR A 277      -7.085 -43.709 -12.836  1.00  0.650          H  
ATOM   4498  HB  THR A 277      -6.111 -46.419 -11.832  1.00  0.930          H  
ATOM   4499  HG1 THR A 277      -5.303 -46.722 -13.847  1.00  0.930          H  
ATOM   4500 1HG2 THR A 277      -7.840 -47.385 -13.362  1.00  0.930          H  
ATOM   4501 2HG2 THR A 277      -8.611 -46.380 -12.125  1.00  0.930          H  
ATOM   4502 3HG2 THR A 277      -8.391 -45.746 -13.767  1.00  0.930          H  
ATOM   4503  N   VAL A 278      -8.733 -43.637 -11.001  1.00  0.570          N  
ATOM   4504  CA  VAL A 278      -9.692 -43.554  -9.920  1.00  0.590          C  
ATOM   4505  C   VAL A 278     -11.058 -44.104 -10.285  1.00  0.610          C  
ATOM   4506  O   VAL A 278     -11.732 -43.648 -11.216  1.00  0.570          O  
ATOM   4507  CB  VAL A 278      -9.779 -42.094  -9.454  1.00  0.820          C  
ATOM   4508  CG1 VAL A 278     -10.832 -41.918  -8.347  1.00  0.820          C  
ATOM   4509  CG2 VAL A 278      -8.378 -41.700  -8.964  1.00  0.820          C  
ATOM   4510  H   VAL A 278      -8.872 -43.056 -11.834  1.00  0.680          H  
ATOM   4511  HA  VAL A 278      -9.311 -44.143  -9.087  1.00  0.710          H  
ATOM   4512  HB  VAL A 278     -10.071 -41.454 -10.287  1.00  0.980          H  
ATOM   4513 1HG1 VAL A 278     -10.856 -40.874  -8.043  1.00  0.980          H  
ATOM   4514 2HG1 VAL A 278     -11.815 -42.199  -8.716  1.00  0.980          H  
ATOM   4515 3HG1 VAL A 278     -10.576 -42.541  -7.490  1.00  0.980          H  
ATOM   4516 1HG2 VAL A 278      -8.385 -40.712  -8.631  1.00  0.980          H  
ATOM   4517 2HG2 VAL A 278      -8.095 -42.350  -8.143  1.00  0.980          H  
ATOM   4518 3HG2 VAL A 278      -7.651 -41.795  -9.767  1.00  0.980          H  
ATOM   4519  N   PHE A 279     -11.531 -45.059  -9.506  1.00  0.700          N  
ATOM   4520  CA  PHE A 279     -12.808 -45.696  -9.797  1.00  0.770          C  
ATOM   4521  C   PHE A 279     -13.958 -44.848  -9.266  1.00  0.690          C  
ATOM   4522  O   PHE A 279     -14.659 -45.199  -8.313  1.00  0.730          O  
ATOM   4523  CB  PHE A 279     -12.796 -47.107  -9.221  1.00  1.050          C  
ATOM   4524  CG  PHE A 279     -11.745 -47.923  -9.911  1.00  1.050          C  
ATOM   4525  CD1 PHE A 279     -10.487 -48.071  -9.345  1.00  1.050          C  
ATOM   4526  CD2 PHE A 279     -11.982 -48.501 -11.137  1.00  1.050          C  
ATOM   4527  CE1 PHE A 279      -9.503 -48.773  -9.989  1.00  1.050          C  
ATOM   4528  CE2 PHE A 279     -10.993 -49.204 -11.774  1.00  1.050          C  
ATOM   4529  CZ  PHE A 279      -9.758 -49.338 -11.208  1.00  1.050          C  
ATOM   4530  H   PHE A 279     -10.959 -45.380  -8.736  1.00  0.840          H  
ATOM   4531  HA  PHE A 279     -12.917 -45.776 -10.880  1.00  0.920          H  
ATOM   4532 1HB  PHE A 279     -12.578 -47.081  -8.156  1.00  1.260          H  
ATOM   4533 2HB  PHE A 279     -13.759 -47.587  -9.357  1.00  1.260          H  
ATOM   4534  HD1 PHE A 279     -10.274 -47.620  -8.377  1.00  1.260          H  
ATOM   4535  HD2 PHE A 279     -12.959 -48.382 -11.608  1.00  1.260          H  
ATOM   4536  HE1 PHE A 279      -8.517 -48.879  -9.523  1.00  1.260          H  
ATOM   4537  HE2 PHE A 279     -11.180 -49.641 -12.737  1.00  1.260          H  
ATOM   4538  HZ  PHE A 279      -8.978 -49.891 -11.726  1.00  1.260          H  
ATOM   4539  N   ASN A 280     -14.171 -43.734  -9.956  1.00  0.630          N  
ATOM   4540  CA  ASN A 280     -15.111 -42.687  -9.581  1.00  0.580          C  
ATOM   4541  C   ASN A 280     -16.578 -43.001  -9.831  1.00  0.580          C  
ATOM   4542  O   ASN A 280     -17.267 -42.304 -10.596  1.00  0.890          O  
ATOM   4543  CB  ASN A 280     -14.753 -41.403 -10.306  1.00  0.830          C  
ATOM   4544  CG  ASN A 280     -15.534 -40.202  -9.808  1.00  0.830          C  
ATOM   4545  OD1 ASN A 280     -16.032 -40.198  -8.669  1.00  0.830          O  
ATOM   4546  ND2 ASN A 280     -15.651 -39.185 -10.634  1.00  0.830          N  
ATOM   4547  H   ASN A 280     -13.518 -43.591 -10.726  1.00  0.760          H  
ATOM   4548  HA  ASN A 280     -15.004 -42.519  -8.508  1.00  0.700          H  
ATOM   4549 1HB  ASN A 280     -13.695 -41.211 -10.167  1.00  1.000          H  
ATOM   4550 2HB  ASN A 280     -14.926 -41.533 -11.380  1.00  1.000          H  
ATOM   4551 1HD2 ASN A 280     -16.154 -38.362 -10.356  1.00  1.000          H  
ATOM   4552 2HD2 ASN A 280     -15.244 -39.230 -11.546  1.00  1.000          H  
ATOM   4553  N   ARG A 281     -17.069 -44.014  -9.127  1.00  0.460          N  
ATOM   4554  CA  ARG A 281     -18.465 -44.389  -9.238  1.00  0.500          C  
ATOM   4555  C   ARG A 281     -19.139 -43.083  -8.876  1.00  0.900          C  
ATOM   4556  O   ARG A 281     -19.241 -42.925  -7.662  1.00  1.670          O  
ATOM   4557  CB  ARG A 281     -18.782 -45.490  -8.219  1.00  0.680          C  
ATOM   4558  CG  ARG A 281     -18.049 -46.806  -8.450  1.00  0.680          C  
ATOM   4559  CD  ARG A 281     -18.524 -47.872  -7.569  1.00  0.680          C  
ATOM   4560  NE  ARG A 281     -17.759 -49.116  -7.759  1.00  0.680          N  
ATOM   4561  CZ  ARG A 281     -17.995 -50.056  -8.713  1.00  0.680          C  
ATOM   4562  NH1 ARG A 281     -18.956 -49.897  -9.585  1.00  0.680          N  
ATOM   4563  NH2 ARG A 281     -17.245 -51.140  -8.764  1.00  0.680          N  
ATOM   4564  H   ARG A 281     -16.411 -44.522  -8.531  1.00  0.550          H  
ATOM   4565  HA  ARG A 281     -18.700 -44.682 -10.257  1.00  0.600          H  
ATOM   4566 1HB  ARG A 281     -18.486 -45.147  -7.231  1.00  0.820          H  
ATOM   4567 2HB  ARG A 281     -19.826 -45.702  -8.168  1.00  0.820          H  
ATOM   4568 1HG  ARG A 281     -18.178 -47.125  -9.465  1.00  0.820          H  
ATOM   4569 2HG  ARG A 281     -16.989 -46.664  -8.252  1.00  0.820          H  
ATOM   4570 1HD  ARG A 281     -18.414 -47.559  -6.530  1.00  0.820          H  
ATOM   4571 2HD  ARG A 281     -19.572 -48.062  -7.772  1.00  0.820          H  
ATOM   4572  HE  ARG A 281     -17.000 -49.292  -7.110  1.00  0.820          H  
ATOM   4573 1HH1 ARG A 281     -19.536 -49.075  -9.561  1.00  0.820          H  
ATOM   4574 2HH1 ARG A 281     -19.129 -50.593 -10.302  1.00  0.820          H  
ATOM   4575 1HH2 ARG A 281     -16.504 -51.278  -8.092  1.00  0.820          H  
ATOM   4576 2HH2 ARG A 281     -17.427 -51.844  -9.469  1.00  0.820          H  
ATOM   4577  N   TYR A 282     -20.124 -42.598  -9.666  1.00  1.000          N  
ATOM   4578  CA  TYR A 282     -21.367 -43.117 -10.311  1.00  1.510          C  
ATOM   4579  C   TYR A 282     -22.735 -42.579  -9.750  1.00  1.120          C  
ATOM   4580  O   TYR A 282     -23.395 -41.829 -10.468  1.00  1.940          O  
ATOM   4581  CB  TYR A 282     -21.609 -44.625 -10.422  1.00  1.910          C  
ATOM   4582  CG  TYR A 282     -21.084 -45.575 -11.499  1.00  1.910          C  
ATOM   4583  CD1 TYR A 282     -20.474 -46.749 -11.113  1.00  1.910          C  
ATOM   4584  CD2 TYR A 282     -21.392 -45.375 -12.824  1.00  1.910          C  
ATOM   4585  CE1 TYR A 282     -20.195 -47.731 -12.024  1.00  1.910          C  
ATOM   4586  CE2 TYR A 282     -21.109 -46.365 -13.747  1.00  1.910          C  
ATOM   4587  CZ  TYR A 282     -20.522 -47.569 -13.325  1.00  1.910          C  
ATOM   4588  OH  TYR A 282     -20.288 -48.626 -14.207  1.00  1.910          O  
ATOM   4589  H   TYR A 282     -19.588 -42.091 -10.376  1.00  1.200          H  
ATOM   4590  HA  TYR A 282     -21.331 -42.772 -11.343  1.00  1.810          H  
ATOM   4591 1HB  TYR A 282     -21.350 -45.081  -9.540  1.00  2.290          H  
ATOM   4592 2HB  TYR A 282     -22.672 -44.691 -10.478  1.00  2.290          H  
ATOM   4593  HD1 TYR A 282     -20.277 -46.932 -10.084  1.00  2.290          H  
ATOM   4594  HD2 TYR A 282     -21.895 -44.473 -13.137  1.00  2.290          H  
ATOM   4595  HE1 TYR A 282     -19.762 -48.665 -11.710  1.00  2.290          H  
ATOM   4596  HE2 TYR A 282     -21.388 -46.214 -14.782  1.00  2.290          H  
ATOM   4597  HH  TYR A 282     -20.144 -49.486 -13.704  1.00  2.290          H  
ATOM   4598  N   PRO A 283     -23.177 -42.922  -8.497  1.00  0.590          N  
ATOM   4599  CA  PRO A 283     -24.503 -42.654  -7.922  1.00  0.860          C  
ATOM   4600  C   PRO A 283     -24.646 -41.209  -7.494  1.00  0.470          C  
ATOM   4601  O   PRO A 283     -23.626 -40.590  -7.191  1.00  1.020          O  
ATOM   4602  CB  PRO A 283     -24.489 -43.545  -6.682  1.00  1.290          C  
ATOM   4603  CG  PRO A 283     -23.063 -43.516  -6.227  1.00  1.290          C  
ATOM   4604  CD  PRO A 283     -22.229 -43.405  -7.470  1.00  1.290          C  
ATOM   4605  HA  PRO A 283     -25.266 -42.946  -8.652  1.00  1.030          H  
ATOM   4606 1HB  PRO A 283     -25.195 -43.171  -5.921  1.00  1.550          H  
ATOM   4607 2HB  PRO A 283     -24.797 -44.546  -6.939  1.00  1.550          H  
ATOM   4608 1HG  PRO A 283     -22.899 -42.664  -5.548  1.00  1.550          H  
ATOM   4609 2HG  PRO A 283     -22.839 -44.425  -5.650  1.00  1.550          H  
ATOM   4610 1HD  PRO A 283     -21.502 -42.622  -7.282  1.00  1.550          H  
ATOM   4611 2HD  PRO A 283     -21.780 -44.349  -7.659  1.00  1.550          H  
ATOM   4612  N   VAL A 284     -25.855 -40.630  -7.350  1.00  0.760          N  
ATOM   4613  CA  VAL A 284     -27.269 -41.034  -7.572  1.00  1.410          C  
ATOM   4614  C   VAL A 284     -27.784 -42.425  -7.071  1.00  1.630          C  
ATOM   4615  O   VAL A 284     -28.253 -42.506  -5.939  1.00  2.170          O  
ATOM   4616  CB  VAL A 284     -27.607 -40.745  -9.065  1.00  1.710          C  
ATOM   4617  CG1 VAL A 284     -29.027 -41.168  -9.472  1.00  1.710          C  
ATOM   4618  CG2 VAL A 284     -27.472 -39.253  -9.275  1.00  1.710          C  
ATOM   4619  H   VAL A 284     -25.776 -39.691  -6.988  1.00  0.910          H  
ATOM   4620  HA  VAL A 284     -27.864 -40.302  -7.020  1.00  1.690          H  
ATOM   4621  HB  VAL A 284     -26.904 -41.276  -9.709  1.00  2.060          H  
ATOM   4622 1HG1 VAL A 284     -29.188 -40.909 -10.518  1.00  2.060          H  
ATOM   4623 2HG1 VAL A 284     -29.199 -42.186  -9.368  1.00  2.060          H  
ATOM   4624 3HG1 VAL A 284     -29.751 -40.634  -8.856  1.00  2.060          H  
ATOM   4625 1HG2 VAL A 284     -27.687 -39.016 -10.298  1.00  2.060          H  
ATOM   4626 2HG2 VAL A 284     -28.178 -38.729  -8.635  1.00  2.060          H  
ATOM   4627 3HG2 VAL A 284     -26.459 -38.933  -9.036  1.00  2.060          H  
ATOM   4628  N   HIS A 285     -27.742 -43.497  -7.876  1.00  1.310          N  
ATOM   4629  CA  HIS A 285     -28.320 -44.775  -7.419  1.00  1.500          C  
ATOM   4630  C   HIS A 285     -27.272 -45.722  -6.847  1.00  1.350          C  
ATOM   4631  O   HIS A 285     -26.440 -46.237  -7.589  1.00  1.260          O  
ATOM   4632  CB  HIS A 285     -29.044 -45.523  -8.554  1.00  2.020          C  
ATOM   4633  CG  HIS A 285     -30.181 -44.818  -9.198  1.00  2.020          C  
ATOM   4634  ND1 HIS A 285     -31.356 -44.524  -8.541  1.00  2.020          N  
ATOM   4635  CD2 HIS A 285     -30.336 -44.385 -10.471  1.00  2.020          C  
ATOM   4636  CE1 HIS A 285     -32.176 -43.911  -9.379  1.00  2.020          C  
ATOM   4637  NE2 HIS A 285     -31.580 -43.817 -10.556  1.00  2.020          N  
ATOM   4638  H   HIS A 285     -27.349 -43.417  -8.799  1.00  1.570          H  
ATOM   4639  HA  HIS A 285     -29.049 -44.580  -6.633  1.00  1.800          H  
ATOM   4640 1HB  HIS A 285     -28.347 -45.735  -9.314  1.00  2.430          H  
ATOM   4641 2HB  HIS A 285     -29.412 -46.486  -8.179  1.00  2.430          H  
ATOM   4642  HD1 HIS A 285     -31.675 -44.980  -7.710  1.00  2.430          H  
ATOM   4643  HD2 HIS A 285     -29.687 -44.415 -11.348  1.00  2.430          H  
ATOM   4644  HE1 HIS A 285     -33.161 -43.585  -9.050  1.00  2.430          H  
ATOM   4645  N   ASP A 286     -27.372 -46.018  -5.551  1.00  1.380          N  
ATOM   4646  CA  ASP A 286     -26.397 -46.825  -4.798  1.00  1.350          C  
ATOM   4647  C   ASP A 286     -26.118 -48.205  -5.396  1.00  1.070          C  
ATOM   4648  O   ASP A 286     -24.981 -48.691  -5.373  1.00  1.020          O  
ATOM   4649  CB  ASP A 286     -26.919 -47.053  -3.381  1.00  1.900          C  
ATOM   4650  CG  ASP A 286     -26.930 -45.811  -2.520  1.00  1.900          C  
ATOM   4651  OD1 ASP A 286     -26.323 -44.835  -2.878  1.00  1.900          O  
ATOM   4652  OD2 ASP A 286     -27.570 -45.849  -1.505  1.00  1.900          O  
ATOM   4653  H   ASP A 286     -28.124 -45.579  -5.030  1.00  1.660          H  
ATOM   4654  HA  ASP A 286     -25.459 -46.270  -4.756  1.00  1.620          H  
ATOM   4655 1HB  ASP A 286     -27.937 -47.453  -3.434  1.00  2.280          H  
ATOM   4656 2HB  ASP A 286     -26.304 -47.807  -2.891  1.00  2.280          H  
ATOM   4657  N   GLU A 287     -27.134 -48.800  -6.008  1.00  0.960          N  
ATOM   4658  CA  GLU A 287     -27.069 -50.129  -6.612  1.00  0.750          C  
ATOM   4659  C   GLU A 287     -25.958 -50.258  -7.663  1.00  0.790          C  
ATOM   4660  O   GLU A 287     -25.500 -51.369  -7.965  1.00  0.740          O  
ATOM   4661  CB  GLU A 287     -28.420 -50.468  -7.248  1.00  1.130          C  
ATOM   4662  CG  GLU A 287     -29.603 -50.666  -6.258  1.00  1.130          C  
ATOM   4663  CD  GLU A 287     -30.305 -49.375  -5.816  1.00  1.130          C  
ATOM   4664  OE1 GLU A 287     -29.705 -48.322  -5.889  1.00  1.130          O  
ATOM   4665  OE2 GLU A 287     -31.443 -49.454  -5.431  1.00  1.130          O  
ATOM   4666  H   GLU A 287     -28.048 -48.340  -5.987  1.00  1.150          H  
ATOM   4667  HA  GLU A 287     -26.869 -50.848  -5.818  1.00  0.900          H  
ATOM   4668 1HB  GLU A 287     -28.692 -49.663  -7.926  1.00  1.360          H  
ATOM   4669 2HB  GLU A 287     -28.326 -51.375  -7.843  1.00  1.360          H  
ATOM   4670 1HG  GLU A 287     -30.340 -51.317  -6.728  1.00  1.360          H  
ATOM   4671 2HG  GLU A 287     -29.225 -51.180  -5.374  1.00  1.360          H  
ATOM   4672  N   VAL A 288     -25.518 -49.120  -8.192  1.00  0.950          N  
ATOM   4673  CA  VAL A 288     -24.515 -49.001  -9.231  1.00  1.070          C  
ATOM   4674  C   VAL A 288     -23.175 -49.637  -8.898  1.00  1.100          C  
ATOM   4675  O   VAL A 288     -22.354 -49.859  -9.787  1.00  1.190          O  
ATOM   4676  CB  VAL A 288     -24.327 -47.543  -9.573  1.00  1.450          C  
ATOM   4677  CG1 VAL A 288     -23.530 -46.828  -8.491  1.00  1.450          C  
ATOM   4678  CG2 VAL A 288     -23.739 -47.450 -10.935  1.00  1.450          C  
ATOM   4679  H   VAL A 288     -25.936 -48.251  -7.845  1.00  1.140          H  
ATOM   4680  HA  VAL A 288     -24.904 -49.499 -10.102  1.00  1.280          H  
ATOM   4681  HB  VAL A 288     -25.287 -47.084  -9.572  1.00  1.740          H  
ATOM   4682 1HG1 VAL A 288     -23.485 -45.794  -8.729  1.00  1.740          H  
ATOM   4683 2HG1 VAL A 288     -24.031 -46.942  -7.531  1.00  1.740          H  
ATOM   4684 3HG1 VAL A 288     -22.522 -47.230  -8.417  1.00  1.740          H  
ATOM   4685 1HG2 VAL A 288     -23.661 -46.443 -11.221  1.00  1.740          H  
ATOM   4686 2HG2 VAL A 288     -22.801 -47.905 -10.961  1.00  1.740          H  
ATOM   4687 3HG2 VAL A 288     -24.346 -47.935 -11.631  1.00  1.740          H  
ATOM   4688  N   GLU A 289     -22.927 -49.955  -7.633  1.00  1.070          N  
ATOM   4689  CA  GLU A 289     -21.667 -50.590  -7.276  1.00  1.170          C  
ATOM   4690  C   GLU A 289     -21.491 -51.916  -8.027  1.00  1.120          C  
ATOM   4691  O   GLU A 289     -20.377 -52.426  -8.136  1.00  1.270          O  
ATOM   4692  CB  GLU A 289     -21.550 -50.821  -5.768  1.00  1.600          C  
ATOM   4693  CG  GLU A 289     -21.367 -49.540  -4.948  1.00  1.600          C  
ATOM   4694  CD  GLU A 289     -21.189 -49.795  -3.458  1.00  1.600          C  
ATOM   4695  OE1 GLU A 289     -21.346 -50.921  -3.039  1.00  1.600          O  
ATOM   4696  OE2 GLU A 289     -20.877 -48.865  -2.749  1.00  1.600          O  
ATOM   4697  H   GLU A 289     -23.629 -49.728  -6.919  1.00  1.280          H  
ATOM   4698  HA  GLU A 289     -20.865 -49.928  -7.567  1.00  1.400          H  
ATOM   4699 1HB  GLU A 289     -22.450 -51.323  -5.409  1.00  1.920          H  
ATOM   4700 2HB  GLU A 289     -20.705 -51.477  -5.564  1.00  1.920          H  
ATOM   4701 1HG  GLU A 289     -20.493 -49.012  -5.321  1.00  1.920          H  
ATOM   4702 2HG  GLU A 289     -22.237 -48.901  -5.103  1.00  1.920          H  
ATOM   4703  N   GLN A 290     -22.601 -52.496  -8.496  1.00  0.950          N  
ATOM   4704  CA  GLN A 290     -22.582 -53.744  -9.238  1.00  0.960          C  
ATOM   4705  C   GLN A 290     -22.698 -53.591 -10.771  1.00  0.860          C  
ATOM   4706  O   GLN A 290     -22.899 -54.590 -11.450  1.00  0.870          O  
ATOM   4707  CB  GLN A 290     -23.676 -54.666  -8.713  1.00  1.340          C  
ATOM   4708  CG  GLN A 290     -23.488 -55.029  -7.252  1.00  1.340          C  
ATOM   4709  CD  GLN A 290     -22.203 -55.798  -7.009  1.00  1.340          C  
ATOM   4710  OE1 GLN A 290     -21.975 -56.853  -7.605  1.00  1.340          O  
ATOM   4711  NE2 GLN A 290     -21.352 -55.269  -6.147  1.00  1.340          N  
ATOM   4712  H   GLN A 290     -23.504 -52.026  -8.342  1.00  1.140          H  
ATOM   4713  HA  GLN A 290     -21.625 -54.221  -9.047  1.00  1.150          H  
ATOM   4714 1HB  GLN A 290     -24.648 -54.177  -8.825  1.00  1.610          H  
ATOM   4715 2HB  GLN A 290     -23.695 -55.586  -9.294  1.00  1.610          H  
ATOM   4716 1HG  GLN A 290     -23.448 -54.112  -6.665  1.00  1.610          H  
ATOM   4717 2HG  GLN A 290     -24.325 -55.642  -6.929  1.00  1.610          H  
ATOM   4718 1HE2 GLN A 290     -20.484 -55.728  -5.954  1.00  1.610          H  
ATOM   4719 2HE2 GLN A 290     -21.570 -54.406  -5.686  1.00  1.610          H  
ATOM   4720  N   ILE A 291     -22.598 -52.368 -11.319  1.00  0.840          N  
ATOM   4721  CA  ILE A 291     -22.722 -52.138 -12.775  1.00  0.790          C  
ATOM   4722  C   ILE A 291     -21.403 -52.023 -13.539  1.00  0.740          C  
ATOM   4723  O   ILE A 291     -20.562 -51.161 -13.238  1.00  0.810          O  
ATOM   4724  CB  ILE A 291     -23.611 -50.897 -13.045  1.00  1.130          C  
ATOM   4725  CG1 ILE A 291     -25.017 -51.245 -12.527  1.00  1.130          C  
ATOM   4726  CG2 ILE A 291     -23.563 -50.399 -14.520  1.00  1.130          C  
ATOM   4727  CD1 ILE A 291     -26.059 -50.216 -12.610  1.00  1.130          C  
ATOM   4728  H   ILE A 291     -22.432 -51.563 -10.706  1.00  1.010          H  
ATOM   4729  HA  ILE A 291     -23.249 -52.994 -13.194  1.00  0.950          H  
ATOM   4730  HB  ILE A 291     -23.252 -50.087 -12.408  1.00  1.350          H  
ATOM   4731 1HG1 ILE A 291     -25.355 -52.059 -13.050  1.00  1.350          H  
ATOM   4732 2HG1 ILE A 291     -24.928 -51.529 -11.480  1.00  1.350          H  
ATOM   4733 1HG2 ILE A 291     -24.184 -49.519 -14.622  1.00  1.350          H  
ATOM   4734 2HG2 ILE A 291     -22.538 -50.135 -14.791  1.00  1.350          H  
ATOM   4735 3HG2 ILE A 291     -23.914 -51.169 -15.192  1.00  1.350          H  
ATOM   4736 1HD1 ILE A 291     -26.961 -50.656 -12.209  1.00  1.350          H  
ATOM   4737 2HD1 ILE A 291     -25.827 -49.357 -12.068  1.00  1.350          H  
ATOM   4738 3HD1 ILE A 291     -26.217 -49.942 -13.645  1.00  1.350          H  
ATOM   4739  N   VAL A 292     -21.222 -52.892 -14.560  1.00  0.640          N  
ATOM   4740  CA  VAL A 292     -19.947 -52.863 -15.297  1.00  0.670          C  
ATOM   4741  C   VAL A 292     -19.914 -51.811 -16.400  1.00  0.680          C  
ATOM   4742  O   VAL A 292     -20.899 -51.620 -17.115  1.00  1.420          O  
ATOM   4743  CB  VAL A 292     -19.625 -54.245 -15.913  1.00  0.930          C  
ATOM   4744  CG1 VAL A 292     -19.722 -55.237 -14.797  1.00  0.930          C  
ATOM   4745  CG2 VAL A 292     -20.494 -54.544 -17.139  1.00  0.930          C  
ATOM   4746  H   VAL A 292     -21.956 -53.600 -14.797  1.00  0.770          H  
ATOM   4747  HA  VAL A 292     -19.161 -52.627 -14.580  1.00  0.800          H  
ATOM   4748  HB  VAL A 292     -18.612 -54.278 -16.235  1.00  1.110          H  
ATOM   4749 1HG1 VAL A 292     -19.472 -56.225 -15.122  1.00  1.110          H  
ATOM   4750 2HG1 VAL A 292     -19.040 -54.918 -14.043  1.00  1.110          H  
ATOM   4751 3HG1 VAL A 292     -20.700 -55.252 -14.395  1.00  1.110          H  
ATOM   4752 1HG2 VAL A 292     -20.246 -55.527 -17.527  1.00  1.110          H  
ATOM   4753 2HG2 VAL A 292     -21.499 -54.512 -16.862  1.00  1.110          H  
ATOM   4754 3HG2 VAL A 292     -20.323 -53.814 -17.923  1.00  1.110          H  
ATOM   4755  N   GLY A 293     -18.763 -51.153 -16.545  1.00  0.690          N  
ATOM   4756  CA  GLY A 293     -18.552 -50.178 -17.610  1.00  0.610          C  
ATOM   4757  C   GLY A 293     -17.307 -49.327 -17.331  1.00  0.640          C  
ATOM   4758  O   GLY A 293     -16.607 -49.565 -16.341  1.00  0.800          O  
ATOM   4759  H   GLY A 293     -18.012 -51.337 -15.882  1.00  0.830          H  
ATOM   4760 1HA  GLY A 293     -18.463 -50.703 -18.557  1.00  0.730          H  
ATOM   4761 2HA  GLY A 293     -19.423 -49.543 -17.692  1.00  0.730          H  
ATOM   4762  N   ASP A 294     -16.959 -48.403 -18.222  1.00  0.620          N  
ATOM   4763  CA  ASP A 294     -15.825 -47.520 -17.965  1.00  0.580          C  
ATOM   4764  C   ASP A 294     -16.309 -46.200 -17.377  1.00  0.590          C  
ATOM   4765  O   ASP A 294     -16.798 -45.329 -18.095  1.00  0.610          O  
ATOM   4766  CB  ASP A 294     -14.980 -47.241 -19.197  1.00  0.830          C  
ATOM   4767  CG  ASP A 294     -13.791 -46.318 -18.812  1.00  0.830          C  
ATOM   4768  OD1 ASP A 294     -13.762 -45.909 -17.646  1.00  0.830          O  
ATOM   4769  OD2 ASP A 294     -12.961 -46.004 -19.637  1.00  0.830          O  
ATOM   4770  H   ASP A 294     -17.491 -48.302 -19.079  1.00  0.740          H  
ATOM   4771  HA  ASP A 294     -15.174 -47.993 -17.232  1.00  0.700          H  
ATOM   4772 1HB  ASP A 294     -14.584 -48.182 -19.602  1.00  0.990          H  
ATOM   4773 2HB  ASP A 294     -15.587 -46.791 -19.958  1.00  0.990          H  
ATOM   4774  N   PHE A 295     -16.210 -46.075 -16.061  1.00  0.580          N  
ATOM   4775  CA  PHE A 295     -16.713 -44.924 -15.325  1.00  0.590          C  
ATOM   4776  C   PHE A 295     -15.580 -44.276 -14.568  1.00  0.560          C  
ATOM   4777  O   PHE A 295     -15.814 -43.575 -13.581  1.00  0.680          O  
ATOM   4778  CB  PHE A 295     -17.750 -45.384 -14.302  1.00  0.820          C  
ATOM   4779  CG  PHE A 295     -17.180 -46.412 -13.311  1.00  0.820          C  
ATOM   4780  CD1 PHE A 295     -16.638 -46.023 -12.099  1.00  0.820          C  
ATOM   4781  CD2 PHE A 295     -17.158 -47.760 -13.615  1.00  0.820          C  
ATOM   4782  CE1 PHE A 295     -16.114 -46.941 -11.234  1.00  0.820          C  
ATOM   4783  CE2 PHE A 295     -16.626 -48.679 -12.732  1.00  0.820          C  
ATOM   4784  CZ  PHE A 295     -16.107 -48.260 -11.539  1.00  0.820          C  
ATOM   4785  H   PHE A 295     -15.767 -46.819 -15.534  1.00  0.700          H  
ATOM   4786  HA  PHE A 295     -17.145 -44.203 -16.022  1.00  0.710          H  
ATOM   4787 1HB  PHE A 295     -18.121 -44.526 -13.734  1.00  0.990          H  
ATOM   4788 2HB  PHE A 295     -18.582 -45.823 -14.808  1.00  0.990          H  
ATOM   4789  HD1 PHE A 295     -16.639 -44.969 -11.834  1.00  0.990          H  
ATOM   4790  HD2 PHE A 295     -17.577 -48.097 -14.563  1.00  0.990          H  
ATOM   4791  HE1 PHE A 295     -15.711 -46.614 -10.294  1.00  0.990          H  
ATOM   4792  HE2 PHE A 295     -16.625 -49.740 -12.988  1.00  0.990          H  
ATOM   4793  HZ  PHE A 295     -15.693 -48.975 -10.837  1.00  0.990          H  
ATOM   4794  N   THR A 296     -14.353 -44.510 -15.010  1.00  0.490          N  
ATOM   4795  CA  THR A 296     -13.253 -43.987 -14.221  1.00  0.520          C  
ATOM   4796  C   THR A 296     -12.970 -42.533 -14.495  1.00  0.520          C  
ATOM   4797  O   THR A 296     -13.544 -41.930 -15.409  1.00  0.510          O  
ATOM   4798  CB  THR A 296     -11.960 -44.815 -14.395  1.00  0.720          C  
ATOM   4799  OG1 THR A 296     -11.016 -44.410 -13.409  1.00  0.720          O  
ATOM   4800  CG2 THR A 296     -11.339 -44.614 -15.731  1.00  0.720          C  
ATOM   4801  H   THR A 296     -14.197 -45.056 -15.878  1.00  0.590          H  
ATOM   4802  HA  THR A 296     -13.530 -44.070 -13.170  1.00  0.620          H  
ATOM   4803  HB  THR A 296     -12.199 -45.865 -14.258  1.00  0.860          H  
ATOM   4804  HG1 THR A 296     -11.317 -44.707 -12.536  1.00  0.860          H  
ATOM   4805 1HG2 THR A 296     -10.433 -45.220 -15.796  1.00  0.860          H  
ATOM   4806 2HG2 THR A 296     -12.018 -44.907 -16.507  1.00  0.860          H  
ATOM   4807 3HG2 THR A 296     -11.090 -43.593 -15.850  1.00  0.860          H  
ATOM   4808  N   SER A 297     -12.032 -42.024 -13.710  1.00  0.590          N  
ATOM   4809  CA  SER A 297     -11.578 -40.648 -13.713  1.00  0.680          C  
ATOM   4810  C   SER A 297     -10.069 -40.556 -13.545  1.00  0.590          C  
ATOM   4811  O   SER A 297      -9.441 -41.350 -12.829  1.00  0.570          O  
ATOM   4812  CB  SER A 297     -12.264 -39.880 -12.588  1.00  0.920          C  
ATOM   4813  OG  SER A 297     -11.792 -38.560 -12.491  1.00  0.920          O  
ATOM   4814  H   SER A 297     -11.664 -42.661 -13.004  1.00  0.710          H  
ATOM   4815  HA  SER A 297     -11.853 -40.207 -14.667  1.00  0.820          H  
ATOM   4816 1HB  SER A 297     -13.338 -39.873 -12.765  1.00  1.100          H  
ATOM   4817 2HB  SER A 297     -12.089 -40.395 -11.649  1.00  1.100          H  
ATOM   4818  HG  SER A 297     -12.400 -38.082 -11.904  1.00  1.100          H  
ATOM   4819  N   LEU A 298      -9.476 -39.608 -14.255  1.00  0.750          N  
ATOM   4820  CA  LEU A 298      -8.043 -39.370 -14.154  1.00  0.590          C  
ATOM   4821  C   LEU A 298      -7.653 -38.252 -13.193  1.00  0.530          C  
ATOM   4822  O   LEU A 298      -8.092 -37.109 -13.337  1.00  0.510          O  
ATOM   4823  CB  LEU A 298      -7.457 -39.052 -15.543  1.00  0.890          C  
ATOM   4824  CG  LEU A 298      -5.960 -38.655 -15.560  1.00  0.890          C  
ATOM   4825  CD1 LEU A 298      -5.129 -39.796 -15.104  1.00  0.890          C  
ATOM   4826  CD2 LEU A 298      -5.553 -38.234 -16.971  1.00  0.890          C  
ATOM   4827  H   LEU A 298     -10.076 -39.033 -14.861  1.00  0.900          H  
ATOM   4828  HA  LEU A 298      -7.591 -40.292 -13.790  1.00  0.710          H  
ATOM   4829 1HB  LEU A 298      -7.577 -39.927 -16.175  1.00  1.070          H  
ATOM   4830 2HB  LEU A 298      -8.035 -38.235 -15.986  1.00  1.070          H  
ATOM   4831  HG  LEU A 298      -5.790 -37.829 -14.878  1.00  1.070          H  
ATOM   4832 1HD1 LEU A 298      -4.133 -39.462 -15.114  1.00  1.070          H  
ATOM   4833 2HD1 LEU A 298      -5.373 -40.099 -14.099  1.00  1.070          H  
ATOM   4834 3HD1 LEU A 298      -5.256 -40.643 -15.774  1.00  1.070          H  
ATOM   4835 1HD2 LEU A 298      -4.501 -37.950 -16.974  1.00  1.070          H  
ATOM   4836 2HD2 LEU A 298      -5.706 -39.062 -17.662  1.00  1.070          H  
ATOM   4837 3HD2 LEU A 298      -6.147 -37.396 -17.291  1.00  1.070          H  
ATOM   4838  N   ILE A 299      -6.797 -38.583 -12.235  1.00  0.550          N  
ATOM   4839  CA  ILE A 299      -6.269 -37.622 -11.270  1.00  0.540          C  
ATOM   4840  C   ILE A 299      -4.776 -37.484 -11.498  1.00  0.520          C  
ATOM   4841  O   ILE A 299      -4.095 -38.480 -11.736  1.00  0.640          O  
ATOM   4842  CB  ILE A 299      -6.570 -38.046  -9.818  1.00  0.760          C  
ATOM   4843  CG1 ILE A 299      -8.072 -38.218  -9.616  1.00  0.760          C  
ATOM   4844  CG2 ILE A 299      -5.987 -37.075  -8.810  1.00  0.760          C  
ATOM   4845  CD1 ILE A 299      -8.927 -37.034  -9.816  1.00  0.760          C  
ATOM   4846  H   ILE A 299      -6.517 -39.572 -12.173  1.00  0.660          H  
ATOM   4847  HA  ILE A 299      -6.710 -36.644 -11.455  1.00  0.650          H  
ATOM   4848  HB  ILE A 299      -6.142 -39.014  -9.650  1.00  0.910          H  
ATOM   4849 1HG1 ILE A 299      -8.417 -38.993 -10.303  1.00  0.910          H  
ATOM   4850 2HG1 ILE A 299      -8.234 -38.540  -8.609  1.00  0.910          H  
ATOM   4851 1HG2 ILE A 299      -6.212 -37.435  -7.806  1.00  0.910          H  
ATOM   4852 2HG2 ILE A 299      -4.908 -37.002  -8.922  1.00  0.910          H  
ATOM   4853 3HG2 ILE A 299      -6.417 -36.096  -8.949  1.00  0.910          H  
ATOM   4854 1HD1 ILE A 299      -9.918 -37.361  -9.641  1.00  0.910          H  
ATOM   4855 2HD1 ILE A 299      -8.675 -36.239  -9.123  1.00  0.910          H  
ATOM   4856 3HD1 ILE A 299      -8.854 -36.663 -10.833  1.00  0.910          H  
ATOM   4857  N   LEU A 300      -4.256 -36.261 -11.489  1.00  0.450          N  
ATOM   4858  CA  LEU A 300      -2.824 -36.133 -11.699  1.00  0.410          C  
ATOM   4859  C   LEU A 300      -2.097 -35.871 -10.387  1.00  0.480          C  
ATOM   4860  O   LEU A 300      -2.479 -35.000  -9.600  1.00  0.590          O  
ATOM   4861  CB  LEU A 300      -2.495 -34.969 -12.660  1.00  0.590          C  
ATOM   4862  CG  LEU A 300      -2.917 -35.083 -14.175  1.00  0.590          C  
ATOM   4863  CD1 LEU A 300      -2.565 -36.464 -14.721  1.00  0.590          C  
ATOM   4864  CD2 LEU A 300      -4.395 -34.762 -14.364  1.00  0.590          C  
ATOM   4865  H   LEU A 300      -4.837 -35.452 -11.324  1.00  0.540          H  
ATOM   4866  HA  LEU A 300      -2.429 -37.064 -12.097  1.00  0.490          H  
ATOM   4867 1HB  LEU A 300      -2.955 -34.066 -12.271  1.00  0.710          H  
ATOM   4868 2HB  LEU A 300      -1.414 -34.819 -12.641  1.00  0.710          H  
ATOM   4869  HG  LEU A 300      -2.339 -34.355 -14.740  1.00  0.710          H  
ATOM   4870 1HD1 LEU A 300      -2.823 -36.508 -15.775  1.00  0.710          H  
ATOM   4871 2HD1 LEU A 300      -1.498 -36.655 -14.603  1.00  0.710          H  
ATOM   4872 3HD1 LEU A 300      -3.124 -37.232 -14.199  1.00  0.710          H  
ATOM   4873 1HD2 LEU A 300      -4.622 -34.814 -15.431  1.00  0.710          H  
ATOM   4874 2HD2 LEU A 300      -5.015 -35.468 -13.838  1.00  0.710          H  
ATOM   4875 3HD2 LEU A 300      -4.599 -33.756 -13.994  1.00  0.710          H  
ATOM   4876  N   LEU A 301      -1.009 -36.609 -10.194  1.00  0.530          N  
ATOM   4877  CA  LEU A 301      -0.136 -36.486  -9.040  1.00  0.640          C  
ATOM   4878  C   LEU A 301       1.115 -35.682  -9.323  1.00  0.460          C  
ATOM   4879  O   LEU A 301       1.948 -36.061 -10.156  1.00  0.590          O  
ATOM   4880  CB  LEU A 301       0.269 -37.899  -8.565  1.00  0.850          C  
ATOM   4881  CG  LEU A 301       1.353 -38.045  -7.428  1.00  0.850          C  
ATOM   4882  CD1 LEU A 301       0.871 -37.434  -6.129  1.00  0.850          C  
ATOM   4883  CD2 LEU A 301       1.670 -39.546  -7.242  1.00  0.850          C  
ATOM   4884  H   LEU A 301      -0.802 -37.332 -10.889  1.00  0.640          H  
ATOM   4885  HA  LEU A 301      -0.693 -35.985  -8.249  1.00  0.770          H  
ATOM   4886 1HB  LEU A 301      -0.611 -38.381  -8.210  1.00  1.020          H  
ATOM   4887 2HB  LEU A 301       0.613 -38.450  -9.425  1.00  1.020          H  
ATOM   4888  HG  LEU A 301       2.257 -37.523  -7.722  1.00  1.020          H  
ATOM   4889 1HD1 LEU A 301       1.647 -37.543  -5.368  1.00  1.020          H  
ATOM   4890 2HD1 LEU A 301       0.676 -36.392  -6.288  1.00  1.020          H  
ATOM   4891 3HD1 LEU A 301      -0.026 -37.917  -5.795  1.00  1.020          H  
ATOM   4892 1HD2 LEU A 301       2.427 -39.670  -6.474  1.00  1.020          H  
ATOM   4893 2HD2 LEU A 301       0.775 -40.074  -6.946  1.00  1.020          H  
ATOM   4894 3HD2 LEU A 301       2.038 -39.961  -8.178  1.00  1.020          H  
ATOM   4895  N   ASP A 302       1.287 -34.578  -8.606  1.00  0.370          N  
ATOM   4896  CA  ASP A 302       2.490 -33.780  -8.783  1.00  0.310          C  
ATOM   4897  C   ASP A 302       3.531 -34.408  -7.878  1.00  0.300          C  
ATOM   4898  O   ASP A 302       3.686 -34.032  -6.707  1.00  0.350          O  
ATOM   4899  CB  ASP A 302       2.257 -32.301  -8.422  1.00  0.460          C  
ATOM   4900  CG  ASP A 302       3.486 -31.336  -8.703  1.00  0.460          C  
ATOM   4901  OD1 ASP A 302       4.591 -31.794  -8.941  1.00  0.460          O  
ATOM   4902  OD2 ASP A 302       3.280 -30.151  -8.690  1.00  0.460          O  
ATOM   4903  H   ASP A 302       0.579 -34.292  -7.943  1.00  0.440          H  
ATOM   4904  HA  ASP A 302       2.837 -33.851  -9.816  1.00  0.370          H  
ATOM   4905 1HB  ASP A 302       1.395 -31.930  -8.980  1.00  0.550          H  
ATOM   4906 2HB  ASP A 302       2.005 -32.232  -7.363  1.00  0.550          H  
ATOM   4907  N   MET A 303       4.225 -35.416  -8.397  1.00  0.430          N  
ATOM   4908  CA  MET A 303       5.156 -36.146  -7.564  1.00  0.550          C  
ATOM   4909  C   MET A 303       6.435 -35.342  -7.515  1.00  0.460          C  
ATOM   4910  O   MET A 303       7.410 -35.650  -8.213  1.00  0.550          O  
ATOM   4911  CB  MET A 303       5.414 -37.547  -8.105  1.00  0.720          C  
ATOM   4912  CG  MET A 303       6.189 -38.450  -7.149  1.00  0.720          C  
ATOM   4913  SD  MET A 303       5.179 -38.887  -5.682  1.00  0.720          S  
ATOM   4914  CE  MET A 303       6.350 -39.455  -4.452  1.00  0.720          C  
ATOM   4915  H   MET A 303       4.080 -35.676  -9.385  1.00  0.520          H  
ATOM   4916  HA  MET A 303       4.757 -36.213  -6.553  1.00  0.660          H  
ATOM   4917 1HB  MET A 303       4.467 -38.017  -8.324  1.00  0.870          H  
ATOM   4918 2HB  MET A 303       5.964 -37.482  -9.048  1.00  0.870          H  
ATOM   4919 1HG  MET A 303       6.468 -39.349  -7.670  1.00  0.870          H  
ATOM   4920 2HG  MET A 303       7.098 -37.949  -6.816  1.00  0.870          H  
ATOM   4921 1HE  MET A 303       5.813 -39.734  -3.550  1.00  0.870          H  
ATOM   4922 2HE  MET A 303       6.897 -40.320  -4.819  1.00  0.870          H  
ATOM   4923 3HE  MET A 303       7.047 -38.652  -4.218  1.00  0.870          H  
ATOM   4924  N   ASP A 304       6.412 -34.318  -6.664  1.00  0.600          N  
ATOM   4925  CA  ASP A 304       7.486 -33.350  -6.506  1.00  0.600          C  
ATOM   4926  C   ASP A 304       8.570 -33.913  -5.601  1.00  0.630          C  
ATOM   4927  O   ASP A 304       8.470 -33.839  -4.371  1.00  0.730          O  
ATOM   4928  CB  ASP A 304       6.901 -32.059  -5.887  1.00  0.840          C  
ATOM   4929  CG  ASP A 304       7.883 -30.888  -5.728  1.00  0.840          C  
ATOM   4930  OD1 ASP A 304       9.025 -31.056  -6.064  1.00  0.840          O  
ATOM   4931  OD2 ASP A 304       7.479 -29.843  -5.254  1.00  0.840          O  
ATOM   4932  H   ASP A 304       5.524 -34.175  -6.176  1.00  0.720          H  
ATOM   4933  HA  ASP A 304       7.911 -33.149  -7.478  1.00  0.720          H  
ATOM   4934 1HB  ASP A 304       6.058 -31.723  -6.507  1.00  1.010          H  
ATOM   4935 2HB  ASP A 304       6.496 -32.293  -4.903  1.00  1.010          H  
ATOM   4936  N   MET A 305       9.622 -34.500  -6.177  1.00  0.610          N  
ATOM   4937  CA  MET A 305      10.608 -35.160  -5.347  1.00  0.690          C  
ATOM   4938  C   MET A 305      11.669 -34.162  -4.899  1.00  0.800          C  
ATOM   4939  O   MET A 305      12.841 -34.304  -5.253  1.00  1.000          O  
ATOM   4940  CB  MET A 305      11.236 -36.279  -6.166  1.00  0.930          C  
ATOM   4941  CG  MET A 305      12.082 -37.265  -5.419  1.00  0.930          C  
ATOM   4942  SD  MET A 305      11.123 -38.184  -4.201  1.00  0.930          S  
ATOM   4943  CE  MET A 305       9.876 -38.983  -5.208  1.00  0.930          C  
ATOM   4944  H   MET A 305       9.737 -34.536  -7.197  1.00  0.730          H  
ATOM   4945  HA  MET A 305      10.116 -35.564  -4.464  1.00  0.830          H  
ATOM   4946 1HB  MET A 305      10.470 -36.788  -6.735  1.00  1.120          H  
ATOM   4947 2HB  MET A 305      11.891 -35.827  -6.908  1.00  1.120          H  
ATOM   4948 1HG  MET A 305      12.530 -37.968  -6.102  1.00  1.120          H  
ATOM   4949 2HG  MET A 305      12.888 -36.751  -4.903  1.00  1.120          H  
ATOM   4950 1HE  MET A 305       9.276 -39.639  -4.583  1.00  1.120          H  
ATOM   4951 2HE  MET A 305       9.228 -38.240  -5.663  1.00  1.120          H  
ATOM   4952 3HE  MET A 305      10.341 -39.543  -5.978  1.00  1.120          H  
ATOM   4953  N   ASP A 306      11.250 -33.183  -4.085  1.00  1.190          N  
ATOM   4954  CA  ASP A 306      12.122 -32.087  -3.641  1.00  1.460          C  
ATOM   4955  C   ASP A 306      11.771 -31.530  -2.259  1.00  1.900          C  
ATOM   4956  O   ASP A 306      11.822 -30.326  -2.021  1.00  2.520          O  
ATOM   4957  CB  ASP A 306      12.103 -30.966  -4.687  1.00  1.940          C  
ATOM   4958  CG  ASP A 306      13.235 -29.896  -4.551  1.00  1.940          C  
ATOM   4959  OD1 ASP A 306      14.135 -30.065  -3.767  1.00  1.940          O  
ATOM   4960  OD2 ASP A 306      13.224 -28.965  -5.357  1.00  1.940          O  
ATOM   4961  H   ASP A 306      10.254 -33.202  -3.846  1.00  1.430          H  
ATOM   4962  HA  ASP A 306      13.137 -32.466  -3.588  1.00  1.750          H  
ATOM   4963 1HB  ASP A 306      12.147 -31.409  -5.675  1.00  2.320          H  
ATOM   4964 2HB  ASP A 306      11.136 -30.452  -4.629  1.00  2.320          H  
ATOM   4965  N   GLN A 307      11.410 -32.410  -1.333  1.00  2.160          N  
ATOM   4966  CA  GLN A 307      11.132 -31.981   0.038  1.00  2.960          C  
ATOM   4967  C   GLN A 307      12.294 -32.344   0.965  1.00  2.530          C  
ATOM   4968  O   GLN A 307      12.346 -31.894   2.113  1.00  3.020          O  
ATOM   4969  CB  GLN A 307       9.812 -32.585   0.531  1.00  3.820          C  
ATOM   4970  CG  GLN A 307       8.590 -32.133  -0.250  1.00  3.820          C  
ATOM   4971  CD  GLN A 307       8.331 -30.654  -0.060  1.00  3.820          C  
ATOM   4972  OE1 GLN A 307       8.158 -30.200   1.076  1.00  3.820          O  
ATOM   4973  NE2 GLN A 307       8.315 -29.895  -1.140  1.00  3.820          N  
ATOM   4974  H   GLN A 307      11.317 -33.383  -1.582  1.00  2.590          H  
ATOM   4975  HA  GLN A 307      11.036 -30.895   0.053  1.00  3.550          H  
ATOM   4976 1HB  GLN A 307       9.860 -33.673   0.506  1.00  4.590          H  
ATOM   4977 2HB  GLN A 307       9.646 -32.284   1.561  1.00  4.590          H  
ATOM   4978 1HG  GLN A 307       8.751 -32.317  -1.313  1.00  4.590          H  
ATOM   4979 2HG  GLN A 307       7.717 -32.687   0.099  1.00  4.590          H  
ATOM   4980 1HE2 GLN A 307       8.155 -28.910  -1.059  1.00  4.590          H  
ATOM   4981 2HE2 GLN A 307       8.470 -30.296  -2.050  1.00  4.590          H  
ATOM   4982  N   LYS A 308      13.191 -33.205   0.462  1.00  2.060          N  
ATOM   4983  CA  LYS A 308      14.342 -33.753   1.191  1.00  1.780          C  
ATOM   4984  C   LYS A 308      13.937 -34.403   2.512  1.00  1.630          C  
ATOM   4985  O   LYS A 308      14.594 -34.226   3.539  1.00  1.850          O  
ATOM   4986  CB  LYS A 308      15.407 -32.676   1.396  1.00  2.600          C  
ATOM   4987  CG  LYS A 308      15.972 -32.131   0.082  1.00  2.600          C  
ATOM   4988  CD  LYS A 308      17.097 -31.134   0.307  1.00  2.600          C  
ATOM   4989  CE  LYS A 308      17.639 -30.616  -1.027  1.00  2.600          C  
ATOM   4990  NZ  LYS A 308      18.723 -29.605  -0.841  1.00  2.600          N  
ATOM   4991  H   LYS A 308      13.065 -33.477  -0.499  1.00  2.470          H  
ATOM   4992  HA  LYS A 308      14.786 -34.537   0.574  1.00  2.140          H  
ATOM   4993 1HB  LYS A 308      14.986 -31.844   1.962  1.00  3.120          H  
ATOM   4994 2HB  LYS A 308      16.233 -33.085   1.978  1.00  3.120          H  
ATOM   4995 1HG  LYS A 308      16.342 -32.957  -0.526  1.00  3.120          H  
ATOM   4996 2HG  LYS A 308      15.171 -31.633  -0.471  1.00  3.120          H  
ATOM   4997 1HD  LYS A 308      16.722 -30.293   0.892  1.00  3.120          H  
ATOM   4998 2HD  LYS A 308      17.904 -31.611   0.862  1.00  3.120          H  
ATOM   4999 1HE  LYS A 308      18.035 -31.456  -1.600  1.00  3.120          H  
ATOM   5000 2HE  LYS A 308      16.821 -30.159  -1.592  1.00  3.120          H  
ATOM   5001 1HZ  LYS A 308      19.050 -29.294  -1.748  1.00  3.120          H  
ATOM   5002 2HZ  LYS A 308      18.365 -28.814  -0.323  1.00  3.120          H  
ATOM   5003 3HZ  LYS A 308      19.491 -30.019  -0.331  1.00  3.120          H  
ATOM   5004  N   GLN A 309      12.848 -35.159   2.456  1.00  1.340          N  
ATOM   5005  CA  GLN A 309      12.289 -35.864   3.592  1.00  1.190          C  
ATOM   5006  C   GLN A 309      12.600 -37.358   3.532  1.00  1.080          C  
ATOM   5007  O   GLN A 309      12.973 -37.852   2.474  1.00  0.990          O  
ATOM   5008  CB  GLN A 309      10.779 -35.612   3.635  1.00  1.730          C  
ATOM   5009  CG  GLN A 309      10.446 -34.182   3.793  1.00  1.730          C  
ATOM   5010  CD  GLN A 309      11.008 -33.611   5.055  1.00  1.730          C  
ATOM   5011  OE1 GLN A 309      10.769 -34.122   6.156  1.00  1.730          O  
ATOM   5012  NE2 GLN A 309      11.784 -32.553   4.911  1.00  1.730          N  
ATOM   5013  H   GLN A 309      12.389 -35.247   1.563  1.00  1.610          H  
ATOM   5014  HA  GLN A 309      12.747 -35.446   4.484  1.00  1.430          H  
ATOM   5015 1HB  GLN A 309      10.329 -35.945   2.699  1.00  2.070          H  
ATOM   5016 2HB  GLN A 309      10.315 -36.154   4.397  1.00  2.070          H  
ATOM   5017 1HG  GLN A 309      10.867 -33.651   2.985  1.00  2.070          H  
ATOM   5018 2HG  GLN A 309       9.369 -34.063   3.802  1.00  2.070          H  
ATOM   5019 1HE2 GLN A 309      12.208 -32.123   5.708  1.00  2.070          H  
ATOM   5020 2HE2 GLN A 309      11.975 -32.184   3.969  1.00  2.070          H  
ATOM   5021  N   PRO A 310      12.534 -38.079   4.667  1.00  1.110          N  
ATOM   5022  CA  PRO A 310      12.668 -39.527   4.786  1.00  1.100          C  
ATOM   5023  C   PRO A 310      11.462 -40.232   4.185  1.00  0.880          C  
ATOM   5024  O   PRO A 310      10.421 -39.605   3.973  1.00  0.790          O  
ATOM   5025  CB  PRO A 310      12.796 -39.727   6.282  1.00  1.650          C  
ATOM   5026  CG  PRO A 310      12.123 -38.540   6.913  1.00  1.650          C  
ATOM   5027  CD  PRO A 310      12.411 -37.392   5.984  1.00  1.650          C  
ATOM   5028  HA  PRO A 310      13.591 -39.848   4.279  1.00  1.320          H  
ATOM   5029 1HB  PRO A 310      12.316 -40.655   6.551  1.00  1.980          H  
ATOM   5030 2HB  PRO A 310      13.861 -39.819   6.530  1.00  1.980          H  
ATOM   5031 1HG  PRO A 310      11.050 -38.736   7.028  1.00  1.980          H  
ATOM   5032 2HG  PRO A 310      12.520 -38.374   7.926  1.00  1.980          H  
ATOM   5033 1HD  PRO A 310      11.580 -36.706   6.045  1.00  1.980          H  
ATOM   5034 2HD  PRO A 310      13.363 -36.904   6.254  1.00  1.980          H  
ATOM   5035  N   PHE A 311      11.591 -41.534   3.911  1.00  0.830          N  
ATOM   5036  CA  PHE A 311      10.498 -42.261   3.250  1.00  0.670          C  
ATOM   5037  C   PHE A 311       9.095 -42.061   3.828  1.00  0.570          C  
ATOM   5038  O   PHE A 311       8.160 -41.758   3.090  1.00  0.480          O  
ATOM   5039  CB  PHE A 311      10.744 -43.764   3.192  1.00  1.000          C  
ATOM   5040  CG  PHE A 311       9.569 -44.446   2.519  1.00  1.000          C  
ATOM   5041  CD1 PHE A 311       9.454 -44.421   1.128  1.00  1.000          C  
ATOM   5042  CD2 PHE A 311       8.570 -45.069   3.247  1.00  1.000          C  
ATOM   5043  CE1 PHE A 311       8.381 -44.994   0.499  1.00  1.000          C  
ATOM   5044  CE2 PHE A 311       7.503 -45.634   2.609  1.00  1.000          C  
ATOM   5045  CZ  PHE A 311       7.402 -45.600   1.239  1.00  1.000          C  
ATOM   5046  H   PHE A 311      12.459 -42.028   4.159  1.00  1.000          H  
ATOM   5047  HA  PHE A 311      10.469 -41.910   2.218  1.00  0.800          H  
ATOM   5048 1HB  PHE A 311      11.654 -43.981   2.622  1.00  1.200          H  
ATOM   5049 2HB  PHE A 311      10.868 -44.174   4.196  1.00  1.200          H  
ATOM   5050  HD1 PHE A 311      10.232 -43.926   0.531  1.00  1.200          H  
ATOM   5051  HD2 PHE A 311       8.629 -45.101   4.337  1.00  1.200          H  
ATOM   5052  HE1 PHE A 311       8.310 -44.955  -0.589  1.00  1.200          H  
ATOM   5053  HE2 PHE A 311       6.721 -46.108   3.195  1.00  1.200          H  
ATOM   5054  HZ  PHE A 311       6.539 -46.052   0.748  1.00  1.200          H  
ATOM   5055  N   PHE A 312       8.906 -42.295   5.124  1.00  0.660          N  
ATOM   5056  CA  PHE A 312       7.549 -42.238   5.663  1.00  0.680          C  
ATOM   5057  C   PHE A 312       6.941 -40.848   5.594  1.00  0.750          C  
ATOM   5058  O   PHE A 312       5.731 -40.703   5.395  1.00  1.080          O  
ATOM   5059  CB  PHE A 312       7.517 -42.769   7.073  1.00  0.940          C  
ATOM   5060  CG  PHE A 312       7.616 -44.261   7.119  1.00  0.940          C  
ATOM   5061  CD1 PHE A 312       8.817 -44.868   7.410  1.00  0.940          C  
ATOM   5062  CD2 PHE A 312       6.503 -45.061   6.870  1.00  0.940          C  
ATOM   5063  CE1 PHE A 312       8.920 -46.236   7.473  1.00  0.940          C  
ATOM   5064  CE2 PHE A 312       6.596 -46.429   6.935  1.00  0.940          C  
ATOM   5065  CZ  PHE A 312       7.808 -47.018   7.244  1.00  0.940          C  
ATOM   5066  H   PHE A 312       9.690 -42.522   5.714  1.00  0.790          H  
ATOM   5067  HA  PHE A 312       6.930 -42.898   5.055  1.00  0.820          H  
ATOM   5068 1HB  PHE A 312       8.342 -42.347   7.642  1.00  1.130          H  
ATOM   5069 2HB  PHE A 312       6.591 -42.462   7.552  1.00  1.130          H  
ATOM   5070  HD1 PHE A 312       9.684 -44.254   7.595  1.00  1.130          H  
ATOM   5071  HD2 PHE A 312       5.546 -44.591   6.630  1.00  1.130          H  
ATOM   5072  HE1 PHE A 312       9.886 -46.701   7.713  1.00  1.130          H  
ATOM   5073  HE2 PHE A 312       5.718 -47.047   6.749  1.00  1.130          H  
ATOM   5074  HZ  PHE A 312       7.890 -48.101   7.303  1.00  1.130          H  
ATOM   5075  N   THR A 313       7.757 -39.823   5.802  1.00  0.680          N  
ATOM   5076  CA  THR A 313       7.275 -38.461   5.686  1.00  0.700          C  
ATOM   5077  C   THR A 313       6.849 -38.217   4.241  1.00  0.640          C  
ATOM   5078  O   THR A 313       5.799 -37.607   4.005  1.00  0.690          O  
ATOM   5079  CB  THR A 313       8.312 -37.431   6.153  1.00  0.970          C  
ATOM   5080  OG1 THR A 313       8.591 -37.629   7.553  1.00  0.970          O  
ATOM   5081  CG2 THR A 313       7.767 -36.014   5.931  1.00  0.970          C  
ATOM   5082  H   THR A 313       8.727 -39.987   6.028  1.00  0.820          H  
ATOM   5083  HA  THR A 313       6.394 -38.349   6.319  1.00  0.840          H  
ATOM   5084  HB  THR A 313       9.223 -37.583   5.600  1.00  1.170          H  
ATOM   5085  HG1 THR A 313       9.297 -37.037   7.832  1.00  1.170          H  
ATOM   5086 1HG2 THR A 313       8.498 -35.292   6.268  1.00  1.170          H  
ATOM   5087 2HG2 THR A 313       7.566 -35.848   4.875  1.00  1.170          H  
ATOM   5088 3HG2 THR A 313       6.844 -35.886   6.497  1.00  1.170          H  
ATOM   5089  N   LYS A 314       7.658 -38.682   3.264  1.00  0.580          N  
ATOM   5090  CA  LYS A 314       7.292 -38.503   1.860  1.00  0.540          C  
ATOM   5091  C   LYS A 314       5.938 -39.154   1.609  1.00  0.530          C  
ATOM   5092  O   LYS A 314       5.117 -38.604   0.871  1.00  0.550          O  
ATOM   5093  CB  LYS A 314       8.282 -39.144   0.892  1.00  0.770          C  
ATOM   5094  CG  LYS A 314       9.645 -38.517   0.803  1.00  0.770          C  
ATOM   5095  CD  LYS A 314      10.450 -39.266  -0.233  1.00  0.770          C  
ATOM   5096  CE  LYS A 314      11.906 -38.940  -0.181  1.00  0.770          C  
ATOM   5097  NZ  LYS A 314      12.624 -39.601  -1.261  1.00  0.770          N  
ATOM   5098  H   LYS A 314       8.548 -39.128   3.513  1.00  0.700          H  
ATOM   5099  HA  LYS A 314       7.213 -37.436   1.647  1.00  0.650          H  
ATOM   5100 1HB  LYS A 314       8.424 -40.186   1.166  1.00  0.930          H  
ATOM   5101 2HB  LYS A 314       7.853 -39.137  -0.109  1.00  0.930          H  
ATOM   5102 1HG  LYS A 314       9.551 -37.470   0.514  1.00  0.930          H  
ATOM   5103 2HG  LYS A 314      10.148 -38.565   1.761  1.00  0.930          H  
ATOM   5104 1HD  LYS A 314      10.334 -40.342  -0.079  1.00  0.930          H  
ATOM   5105 2HD  LYS A 314      10.076 -39.022  -1.225  1.00  0.930          H  
ATOM   5106 1HE  LYS A 314      12.068 -37.865  -0.230  1.00  0.930          H  
ATOM   5107 2HE  LYS A 314      12.296 -39.324   0.750  1.00  0.930          H  
ATOM   5108 1HZ  LYS A 314      13.608 -39.407  -1.198  1.00  0.930          H  
ATOM   5109 2HZ  LYS A 314      12.451 -40.616  -1.201  1.00  0.930          H  
ATOM   5110 3HZ  LYS A 314      12.274 -39.267  -2.143  1.00  0.930          H  
ATOM   5111  N   VAL A 315       5.695 -40.319   2.233  1.00  0.530          N  
ATOM   5112  CA  VAL A 315       4.421 -41.005   2.068  1.00  0.540          C  
ATOM   5113  C   VAL A 315       3.279 -40.165   2.576  1.00  0.580          C  
ATOM   5114  O   VAL A 315       2.253 -40.074   1.906  1.00  0.620          O  
ATOM   5115  CB  VAL A 315       4.348 -42.327   2.843  1.00  0.750          C  
ATOM   5116  CG1 VAL A 315       2.962 -42.868   2.802  1.00  0.750          C  
ATOM   5117  CG2 VAL A 315       5.235 -43.307   2.270  1.00  0.750          C  
ATOM   5118  H   VAL A 315       6.460 -40.740   2.771  1.00  0.640          H  
ATOM   5119  HA  VAL A 315       4.273 -41.201   1.012  1.00  0.650          H  
ATOM   5120  HB  VAL A 315       4.608 -42.148   3.869  1.00  0.900          H  
ATOM   5121 1HG1 VAL A 315       2.948 -43.772   3.371  1.00  0.900          H  
ATOM   5122 2HG1 VAL A 315       2.249 -42.188   3.237  1.00  0.900          H  
ATOM   5123 3HG1 VAL A 315       2.676 -43.066   1.766  1.00  0.900          H  
ATOM   5124 1HG2 VAL A 315       5.157 -44.214   2.844  1.00  0.900          H  
ATOM   5125 2HG2 VAL A 315       4.942 -43.498   1.253  1.00  0.900          H  
ATOM   5126 3HG2 VAL A 315       6.247 -42.950   2.294  1.00  0.900          H  
ATOM   5127  N   GLU A 316       3.410 -39.589   3.771  1.00  0.620          N  
ATOM   5128  CA  GLU A 316       2.320 -38.775   4.285  1.00  0.660          C  
ATOM   5129  C   GLU A 316       2.060 -37.570   3.377  1.00  0.660          C  
ATOM   5130  O   GLU A 316       0.900 -37.233   3.114  1.00  0.680          O  
ATOM   5131  CB  GLU A 316       2.604 -38.311   5.716  1.00  0.910          C  
ATOM   5132  CG  GLU A 316       2.553 -39.427   6.780  1.00  0.910          C  
ATOM   5133  CD  GLU A 316       2.857 -38.913   8.175  1.00  0.910          C  
ATOM   5134  OE1 GLU A 316       3.183 -37.755   8.287  1.00  0.910          O  
ATOM   5135  OE2 GLU A 316       2.772 -39.669   9.115  1.00  0.910          O  
ATOM   5136  H   GLU A 316       4.260 -39.760   4.325  1.00  0.740          H  
ATOM   5137  HA  GLU A 316       1.420 -39.389   4.305  1.00  0.790          H  
ATOM   5138 1HB  GLU A 316       3.603 -37.866   5.752  1.00  1.090          H  
ATOM   5139 2HB  GLU A 316       1.891 -37.539   5.997  1.00  1.090          H  
ATOM   5140 1HG  GLU A 316       1.559 -39.881   6.777  1.00  1.090          H  
ATOM   5141 2HG  GLU A 316       3.274 -40.202   6.516  1.00  1.090          H  
ATOM   5142  N   GLN A 317       3.132 -36.952   2.858  1.00  0.660          N  
ATOM   5143  CA  GLN A 317       3.001 -35.811   1.956  1.00  0.690          C  
ATOM   5144  C   GLN A 317       2.329 -36.236   0.647  1.00  0.640          C  
ATOM   5145  O   GLN A 317       1.473 -35.514   0.104  1.00  0.660          O  
ATOM   5146  CB  GLN A 317       4.385 -35.200   1.690  1.00  0.950          C  
ATOM   5147  CG  GLN A 317       4.991 -34.492   2.905  1.00  0.950          C  
ATOM   5148  CD  GLN A 317       6.446 -34.041   2.711  1.00  0.950          C  
ATOM   5149  OE1 GLN A 317       7.289 -34.762   2.157  1.00  0.950          O  
ATOM   5150  NE2 GLN A 317       6.736 -32.827   3.177  1.00  0.950          N  
ATOM   5151  H   GLN A 317       4.067 -37.270   3.139  1.00  0.790          H  
ATOM   5152  HA  GLN A 317       2.372 -35.062   2.435  1.00  0.830          H  
ATOM   5153 1HB  GLN A 317       5.071 -35.989   1.391  1.00  1.140          H  
ATOM   5154 2HB  GLN A 317       4.323 -34.489   0.867  1.00  1.140          H  
ATOM   5155 1HG  GLN A 317       4.391 -33.610   3.122  1.00  1.140          H  
ATOM   5156 2HG  GLN A 317       4.960 -35.173   3.753  1.00  1.140          H  
ATOM   5157 1HE2 GLN A 317       7.667 -32.456   3.100  1.00  1.140          H  
ATOM   5158 2HE2 GLN A 317       6.027 -32.275   3.616  1.00  1.140          H  
ATOM   5159  N   THR A 318       2.701 -37.427   0.165  1.00  0.600          N  
ATOM   5160  CA  THR A 318       2.157 -38.011  -1.044  1.00  0.560          C  
ATOM   5161  C   THR A 318       0.683 -38.304  -0.833  1.00  0.560          C  
ATOM   5162  O   THR A 318      -0.119 -37.981  -1.702  1.00  0.560          O  
ATOM   5163  CB  THR A 318       2.931 -39.282  -1.462  1.00  0.800          C  
ATOM   5164  OG1 THR A 318       4.302 -38.922  -1.703  1.00  0.800          O  
ATOM   5165  CG2 THR A 318       2.325 -39.898  -2.768  1.00  0.800          C  
ATOM   5166  H   THR A 318       3.443 -37.934   0.643  1.00  0.720          H  
ATOM   5167  HA  THR A 318       2.250 -37.287  -1.850  1.00  0.670          H  
ATOM   5168  HB  THR A 318       2.890 -40.018  -0.664  1.00  0.960          H  
ATOM   5169  HG1 THR A 318       4.730 -38.721  -0.842  1.00  0.960          H  
ATOM   5170 1HG2 THR A 318       2.896 -40.782  -3.048  1.00  0.960          H  
ATOM   5171 2HG2 THR A 318       1.290 -40.181  -2.599  1.00  0.960          H  
ATOM   5172 3HG2 THR A 318       2.374 -39.167  -3.572  1.00  0.960          H  
ATOM   5173  N   GLN A 319       0.308 -38.892   0.318  1.00  0.560          N  
ATOM   5174  CA  GLN A 319      -1.096 -39.187   0.579  1.00  0.520          C  
ATOM   5175  C   GLN A 319      -1.931 -37.920   0.594  1.00  0.550          C  
ATOM   5176  O   GLN A 319      -3.029 -37.921   0.024  1.00  0.530          O  
ATOM   5177  CB  GLN A 319      -1.292 -39.956   1.896  1.00  0.740          C  
ATOM   5178  CG  GLN A 319      -2.791 -40.281   2.232  1.00  0.740          C  
ATOM   5179  CD  GLN A 319      -3.523 -41.264   1.286  1.00  0.740          C  
ATOM   5180  OE1 GLN A 319      -3.569 -42.491   1.492  1.00  0.740          O  
ATOM   5181  NE2 GLN A 319      -4.088 -40.722   0.220  1.00  0.740          N  
ATOM   5182  H   GLN A 319       1.020 -39.164   0.993  1.00  0.670          H  
ATOM   5183  HA  GLN A 319      -1.457 -39.808  -0.224  1.00  0.620          H  
ATOM   5184 1HB  GLN A 319      -0.735 -40.890   1.855  1.00  0.890          H  
ATOM   5185 2HB  GLN A 319      -0.877 -39.370   2.720  1.00  0.890          H  
ATOM   5186 1HG  GLN A 319      -2.811 -40.715   3.232  1.00  0.890          H  
ATOM   5187 2HG  GLN A 319      -3.358 -39.349   2.242  1.00  0.890          H  
ATOM   5188 1HE2 GLN A 319      -4.582 -41.295  -0.440  1.00  0.890          H  
ATOM   5189 2HE2 GLN A 319      -4.004 -39.718   0.065  1.00  0.890          H  
ATOM   5190  N   SER A 320      -1.423 -36.836   1.204  1.00  0.600          N  
ATOM   5191  CA  SER A 320      -2.174 -35.588   1.216  1.00  0.620          C  
ATOM   5192  C   SER A 320      -2.352 -35.072  -0.201  1.00  0.610          C  
ATOM   5193  O   SER A 320      -3.441 -34.620  -0.566  1.00  0.600          O  
ATOM   5194  CB  SER A 320      -1.478 -34.539   2.068  1.00  0.860          C  
ATOM   5195  OG  SER A 320      -1.491 -34.890   3.427  1.00  0.860          O  
ATOM   5196  H   SER A 320      -0.531 -36.891   1.711  1.00  0.720          H  
ATOM   5197  HA  SER A 320      -3.157 -35.780   1.640  1.00  0.740          H  
ATOM   5198 1HB  SER A 320      -0.445 -34.438   1.732  1.00  1.030          H  
ATOM   5199 2HB  SER A 320      -1.964 -33.575   1.928  1.00  1.030          H  
ATOM   5200  HG  SER A 320      -1.026 -34.187   3.886  1.00  1.030          H  
ATOM   5201  N   THR A 321      -1.297 -35.185  -1.013  1.00  0.600          N  
ATOM   5202  CA  THR A 321      -1.322 -34.746  -2.398  1.00  0.590          C  
ATOM   5203  C   THR A 321      -2.350 -35.569  -3.192  1.00  0.550          C  
ATOM   5204  O   THR A 321      -3.118 -35.010  -3.989  1.00  0.550          O  
ATOM   5205  CB  THR A 321       0.082 -34.862  -3.031  1.00  0.830          C  
ATOM   5206  OG1 THR A 321       1.014 -34.057  -2.275  1.00  0.830          O  
ATOM   5207  CG2 THR A 321       0.039 -34.327  -4.472  1.00  0.830          C  
ATOM   5208  H   THR A 321      -0.415 -35.529  -0.626  1.00  0.720          H  
ATOM   5209  HA  THR A 321      -1.626 -33.699  -2.423  1.00  0.710          H  
ATOM   5210  HB  THR A 321       0.411 -35.896  -3.032  1.00  1.000          H  
ATOM   5211  HG1 THR A 321       1.173 -34.474  -1.393  1.00  1.000          H  
ATOM   5212 1HG2 THR A 321       1.037 -34.394  -4.910  1.00  1.000          H  
ATOM   5213 2HG2 THR A 321      -0.659 -34.910  -5.067  1.00  1.000          H  
ATOM   5214 3HG2 THR A 321      -0.282 -33.287  -4.459  1.00  1.000          H  
ATOM   5215  N   LEU A 322      -2.368 -36.896  -2.976  1.00  0.530          N  
ATOM   5216  CA  LEU A 322      -3.303 -37.774  -3.669  1.00  0.520          C  
ATOM   5217  C   LEU A 322      -4.732 -37.364  -3.317  1.00  0.500          C  
ATOM   5218  O   LEU A 322      -5.586 -37.293  -4.210  1.00  0.510          O  
ATOM   5219  CB  LEU A 322      -3.106 -39.253  -3.227  1.00  0.730          C  
ATOM   5220  CG  LEU A 322      -1.773 -39.995  -3.629  1.00  0.730          C  
ATOM   5221  CD1 LEU A 322      -1.687 -41.330  -2.911  1.00  0.730          C  
ATOM   5222  CD2 LEU A 322      -1.722 -40.233  -5.064  1.00  0.730          C  
ATOM   5223  H   LEU A 322      -1.674 -37.296  -2.344  1.00  0.640          H  
ATOM   5224  HA  LEU A 322      -3.164 -37.669  -4.742  1.00  0.620          H  
ATOM   5225 1HB  LEU A 322      -3.168 -39.280  -2.147  1.00  0.880          H  
ATOM   5226 2HB  LEU A 322      -3.935 -39.835  -3.622  1.00  0.880          H  
ATOM   5227  HG  LEU A 322      -0.939 -39.396  -3.350  1.00  0.880          H  
ATOM   5228 1HD1 LEU A 322      -0.760 -41.822  -3.185  1.00  0.880          H  
ATOM   5229 2HD1 LEU A 322      -1.707 -41.191  -1.855  1.00  0.880          H  
ATOM   5230 3HD1 LEU A 322      -2.528 -41.957  -3.201  1.00  0.880          H  
ATOM   5231 1HD2 LEU A 322      -0.795 -40.740  -5.312  1.00  0.880          H  
ATOM   5232 2HD2 LEU A 322      -2.562 -40.855  -5.353  1.00  0.880          H  
ATOM   5233 3HD2 LEU A 322      -1.767 -39.297  -5.572  1.00  0.880          H  
ATOM   5234  N   LEU A 323      -4.982 -37.045  -2.032  1.00  0.500          N  
ATOM   5235  CA  LEU A 323      -6.305 -36.615  -1.598  1.00  0.530          C  
ATOM   5236  C   LEU A 323      -6.691 -35.272  -2.202  1.00  0.580          C  
ATOM   5237  O   LEU A 323      -7.794 -35.139  -2.722  1.00  0.590          O  
ATOM   5238  CB  LEU A 323      -6.373 -36.524  -0.063  1.00  0.730          C  
ATOM   5239  CG  LEU A 323      -6.296 -37.873   0.721  1.00  0.730          C  
ATOM   5240  CD1 LEU A 323      -6.139 -37.586   2.214  1.00  0.730          C  
ATOM   5241  CD2 LEU A 323      -7.547 -38.720   0.479  1.00  0.730          C  
ATOM   5242  H   LEU A 323      -4.241 -37.167  -1.336  1.00  0.600          H  
ATOM   5243  HA  LEU A 323      -7.024 -37.342  -1.940  1.00  0.640          H  
ATOM   5244 1HB  LEU A 323      -5.545 -35.903   0.272  1.00  0.880          H  
ATOM   5245 2HB  LEU A 323      -7.305 -36.020   0.212  1.00  0.880          H  
ATOM   5246  HG  LEU A 323      -5.437 -38.412   0.393  1.00  0.880          H  
ATOM   5247 1HD1 LEU A 323      -6.061 -38.528   2.758  1.00  0.880          H  
ATOM   5248 2HD1 LEU A 323      -5.235 -37.000   2.379  1.00  0.880          H  
ATOM   5249 3HD1 LEU A 323      -7.004 -37.030   2.572  1.00  0.880          H  
ATOM   5250 1HD2 LEU A 323      -7.458 -39.653   1.038  1.00  0.880          H  
ATOM   5251 2HD2 LEU A 323      -8.428 -38.173   0.821  1.00  0.880          H  
ATOM   5252 3HD2 LEU A 323      -7.659 -38.952  -0.566  1.00  0.880          H  
ATOM   5253  N   ASP A 324      -5.763 -34.299  -2.271  1.00  0.620          N  
ATOM   5254  CA  ASP A 324      -6.124 -33.004  -2.861  1.00  0.680          C  
ATOM   5255  C   ASP A 324      -6.607 -33.229  -4.290  1.00  0.660          C  
ATOM   5256  O   ASP A 324      -7.563 -32.603  -4.760  1.00  0.710          O  
ATOM   5257  CB  ASP A 324      -4.932 -32.033  -2.892  1.00  0.930          C  
ATOM   5258  CG  ASP A 324      -4.506 -31.442  -1.531  1.00  0.930          C  
ATOM   5259  OD1 ASP A 324      -5.233 -31.545  -0.572  1.00  0.930          O  
ATOM   5260  OD2 ASP A 324      -3.443 -30.864  -1.488  1.00  0.930          O  
ATOM   5261  H   ASP A 324      -4.847 -34.429  -1.831  1.00  0.740          H  
ATOM   5262  HA  ASP A 324      -6.932 -32.564  -2.278  1.00  0.820          H  
ATOM   5263 1HB  ASP A 324      -4.071 -32.552  -3.318  1.00  1.110          H  
ATOM   5264 2HB  ASP A 324      -5.168 -31.209  -3.559  1.00  1.110          H  
ATOM   5265  N   GLY A 325      -5.949 -34.153  -4.986  1.00  0.620          N  
ATOM   5266  CA  GLY A 325      -6.349 -34.536  -6.325  1.00  0.620          C  
ATOM   5267  C   GLY A 325      -7.759 -35.162  -6.334  1.00  0.620          C  
ATOM   5268  O   GLY A 325      -8.650 -34.707  -7.049  1.00  0.650          O  
ATOM   5269  H   GLY A 325      -5.114 -34.580  -4.564  1.00  0.740          H  
ATOM   5270 1HA  GLY A 325      -6.324 -33.663  -6.977  1.00  0.740          H  
ATOM   5271 2HA  GLY A 325      -5.622 -35.248  -6.708  1.00  0.740          H  
ATOM   5272  N   LEU A 326      -7.975 -36.185  -5.503  1.00  0.620          N  
ATOM   5273  CA  LEU A 326      -9.249 -36.916  -5.431  1.00  0.640          C  
ATOM   5274  C   LEU A 326     -10.444 -36.051  -5.036  1.00  0.640          C  
ATOM   5275  O   LEU A 326     -11.542 -36.185  -5.589  1.00  0.670          O  
ATOM   5276  CB  LEU A 326      -9.107 -38.051  -4.409  1.00  0.890          C  
ATOM   5277  CG  LEU A 326      -8.201 -39.224  -4.810  1.00  0.890          C  
ATOM   5278  CD1 LEU A 326      -7.916 -40.085  -3.592  1.00  0.890          C  
ATOM   5279  CD2 LEU A 326      -8.906 -40.059  -5.856  1.00  0.890          C  
ATOM   5280  H   LEU A 326      -7.192 -36.494  -4.919  1.00  0.740          H  
ATOM   5281  HA  LEU A 326      -9.450 -37.323  -6.415  1.00  0.770          H  
ATOM   5282 1HB  LEU A 326      -8.716 -37.627  -3.492  1.00  1.070          H  
ATOM   5283 2HB  LEU A 326     -10.096 -38.451  -4.198  1.00  1.070          H  
ATOM   5284  HG  LEU A 326      -7.262 -38.850  -5.211  1.00  1.070          H  
ATOM   5285 1HD1 LEU A 326      -7.279 -40.918  -3.879  1.00  1.070          H  
ATOM   5286 2HD1 LEU A 326      -7.407 -39.492  -2.845  1.00  1.070          H  
ATOM   5287 3HD1 LEU A 326      -8.849 -40.466  -3.182  1.00  1.070          H  
ATOM   5288 1HD2 LEU A 326      -8.264 -40.892  -6.127  1.00  1.070          H  
ATOM   5289 2HD2 LEU A 326      -9.842 -40.441  -5.449  1.00  1.070          H  
ATOM   5290 3HD2 LEU A 326      -9.116 -39.474  -6.728  1.00  1.070          H  
ATOM   5291  N   GLU A 327     -10.235 -35.106  -4.137  1.00  0.610          N  
ATOM   5292  CA  GLU A 327     -11.300 -34.222  -3.675  1.00  0.590          C  
ATOM   5293  C   GLU A 327     -11.847 -33.346  -4.804  1.00  0.560          C  
ATOM   5294  O   GLU A 327     -12.929 -32.768  -4.679  1.00  0.600          O  
ATOM   5295  CB  GLU A 327     -10.842 -33.363  -2.487  1.00  0.830          C  
ATOM   5296  CG  GLU A 327     -10.633 -34.162  -1.178  1.00  0.830          C  
ATOM   5297  CD  GLU A 327     -10.230 -33.319   0.005  1.00  0.830          C  
ATOM   5298  OE1 GLU A 327     -10.205 -32.117  -0.118  1.00  0.830          O  
ATOM   5299  OE2 GLU A 327      -9.944 -33.885   1.035  1.00  0.830          O  
ATOM   5300  H   GLU A 327      -9.308 -35.031  -3.713  1.00  0.730          H  
ATOM   5301  HA  GLU A 327     -12.118 -34.844  -3.319  1.00  0.710          H  
ATOM   5302 1HB  GLU A 327      -9.887 -32.886  -2.741  1.00  1.000          H  
ATOM   5303 2HB  GLU A 327     -11.565 -32.573  -2.304  1.00  1.000          H  
ATOM   5304 1HG  GLU A 327     -11.565 -34.670  -0.938  1.00  1.000          H  
ATOM   5305 2HG  GLU A 327      -9.880 -34.925  -1.342  1.00  1.000          H  
ATOM   5306  N   HIS A 328     -11.085 -33.209  -5.889  1.00  0.520          N  
ATOM   5307  CA  HIS A 328     -11.459 -32.392  -7.015  1.00  0.490          C  
ATOM   5308  C   HIS A 328     -11.637 -33.276  -8.268  1.00  0.500          C  
ATOM   5309  O   HIS A 328     -11.553 -32.798  -9.405  1.00  0.490          O  
ATOM   5310  CB  HIS A 328     -10.419 -31.280  -7.190  1.00  0.700          C  
ATOM   5311  CG  HIS A 328     -10.361 -30.357  -5.976  1.00  0.700          C  
ATOM   5312  ND1 HIS A 328      -9.480 -30.559  -4.930  1.00  0.700          N  
ATOM   5313  CD2 HIS A 328     -11.093 -29.263  -5.634  1.00  0.700          C  
ATOM   5314  CE1 HIS A 328      -9.659 -29.628  -4.017  1.00  0.700          C  
ATOM   5315  NE2 HIS A 328     -10.631 -28.827  -4.419  1.00  0.700          N  
ATOM   5316  H   HIS A 328     -10.214 -33.742  -5.981  1.00  0.620          H  
ATOM   5317  HA  HIS A 328     -12.414 -31.912  -6.814  1.00  0.590          H  
ATOM   5318 1HB  HIS A 328      -9.429 -31.736  -7.315  1.00  0.840          H  
ATOM   5319 2HB  HIS A 328     -10.622 -30.691  -8.076  1.00  0.840          H  
ATOM   5320  HD1 HIS A 328      -8.795 -31.314  -4.836  1.00  0.840          H  
ATOM   5321  HD2 HIS A 328     -11.905 -28.723  -6.105  1.00  0.840          H  
ATOM   5322  HE1 HIS A 328      -9.050 -29.620  -3.115  1.00  0.840          H  
ATOM   5323  N   ARG A 329     -11.964 -34.565  -8.050  1.00  0.540          N  
ATOM   5324  CA  ARG A 329     -12.163 -35.571  -9.106  1.00  0.590          C  
ATOM   5325  C   ARG A 329     -13.318 -35.306 -10.056  1.00  0.650          C  
ATOM   5326  O   ARG A 329     -13.477 -36.016 -11.049  1.00  0.800          O  
ATOM   5327  CB  ARG A 329     -12.353 -36.966  -8.523  1.00  0.810          C  
ATOM   5328  CG  ARG A 329     -13.636 -37.220  -7.772  1.00  0.810          C  
ATOM   5329  CD  ARG A 329     -13.596 -38.560  -7.145  1.00  0.810          C  
ATOM   5330  NE  ARG A 329     -14.856 -38.905  -6.510  1.00  0.810          N  
ATOM   5331  CZ  ARG A 329     -15.243 -38.567  -5.259  1.00  0.810          C  
ATOM   5332  NH1 ARG A 329     -14.457 -37.849  -4.481  1.00  0.810          N  
ATOM   5333  NH2 ARG A 329     -16.428 -38.966  -4.819  1.00  0.810          N  
ATOM   5334  H   ARG A 329     -12.010 -34.898  -7.081  1.00  0.650          H  
ATOM   5335  HA  ARG A 329     -11.263 -35.577  -9.711  1.00  0.710          H  
ATOM   5336 1HB  ARG A 329     -12.322 -37.692  -9.332  1.00  0.970          H  
ATOM   5337 2HB  ARG A 329     -11.530 -37.198  -7.858  1.00  0.970          H  
ATOM   5338 1HG  ARG A 329     -13.770 -36.463  -6.999  1.00  0.970          H  
ATOM   5339 2HG  ARG A 329     -14.485 -37.193  -8.457  1.00  0.970          H  
ATOM   5340 1HD  ARG A 329     -13.386 -39.306  -7.911  1.00  0.970          H  
ATOM   5341 2HD  ARG A 329     -12.803 -38.590  -6.397  1.00  0.970          H  
ATOM   5342  HE  ARG A 329     -15.506 -39.452  -7.081  1.00  0.970          H  
ATOM   5343 1HH1 ARG A 329     -13.554 -37.534  -4.825  1.00  0.970          H  
ATOM   5344 2HH1 ARG A 329     -14.755 -37.601  -3.548  1.00  0.970          H  
ATOM   5345 1HH2 ARG A 329     -17.030 -39.520  -5.420  1.00  0.970          H  
ATOM   5346 2HH2 ARG A 329     -16.733 -38.725  -3.888  1.00  0.970          H  
ATOM   5347  N   HIS A 330     -14.129 -34.305  -9.741  1.00  0.610          N  
ATOM   5348  CA  HIS A 330     -15.279 -33.908 -10.530  1.00  0.680          C  
ATOM   5349  C   HIS A 330     -14.818 -33.342 -11.875  1.00  0.660          C  
ATOM   5350  O   HIS A 330     -15.565 -33.345 -12.852  1.00  0.750          O  
ATOM   5351  CB  HIS A 330     -16.040 -32.843  -9.759  1.00  0.920          C  
ATOM   5352  CG  HIS A 330     -16.499 -33.339  -8.455  1.00  0.920          C  
ATOM   5353  ND1 HIS A 330     -17.496 -34.276  -8.314  1.00  0.920          N  
ATOM   5354  CD2 HIS A 330     -16.071 -33.046  -7.206  1.00  0.920          C  
ATOM   5355  CE1 HIS A 330     -17.675 -34.531  -7.030  1.00  0.920          C  
ATOM   5356  NE2 HIS A 330     -16.822 -33.796  -6.337  1.00  0.920          N  
ATOM   5357  H   HIS A 330     -13.943 -33.797  -8.890  1.00  0.730          H  
ATOM   5358  HA  HIS A 330     -15.930 -34.762 -10.710  1.00  0.820          H  
ATOM   5359 1HB  HIS A 330     -15.416 -31.975  -9.606  1.00  1.110          H  
ATOM   5360 2HB  HIS A 330     -16.914 -32.531 -10.328  1.00  1.110          H  
ATOM   5361  HD2 HIS A 330     -15.278 -32.344  -6.939  1.00  1.110          H  
ATOM   5362  HE1 HIS A 330     -18.401 -35.228  -6.614  1.00  1.110          H  
ATOM   5363  HE2 HIS A 330     -16.732 -33.784  -5.331  1.00  1.110          H  
ATOM   5364  N   TYR A 331     -13.577 -32.854 -11.920  1.00  0.610          N  
ATOM   5365  CA  TYR A 331     -12.964 -32.319 -13.129  1.00  0.630          C  
ATOM   5366  C   TYR A 331     -11.912 -33.310 -13.556  1.00  0.480          C  
ATOM   5367  O   TYR A 331     -10.830 -33.372 -12.973  1.00  0.500          O  
ATOM   5368  CB  TYR A 331     -12.339 -30.966 -12.859  1.00  0.870          C  
ATOM   5369  CG  TYR A 331     -11.576 -30.290 -14.003  1.00  0.870          C  
ATOM   5370  CD1 TYR A 331     -12.181 -29.458 -14.913  1.00  0.870          C  
ATOM   5371  CD2 TYR A 331     -10.222 -30.501 -14.088  1.00  0.870          C  
ATOM   5372  CE1 TYR A 331     -11.400 -28.822 -15.881  1.00  0.870          C  
ATOM   5373  CE2 TYR A 331      -9.467 -29.888 -15.006  1.00  0.870          C  
ATOM   5374  CZ  TYR A 331     -10.017 -29.041 -15.901  1.00  0.870          C  
ATOM   5375  OH  TYR A 331      -9.169 -28.413 -16.805  1.00  0.870          O  
ATOM   5376  H   TYR A 331     -12.994 -32.930 -11.080  1.00  0.730          H  
ATOM   5377  HA  TYR A 331     -13.708 -32.238 -13.918  1.00  0.760          H  
ATOM   5378 1HB  TYR A 331     -13.129 -30.280 -12.559  1.00  1.050          H  
ATOM   5379 2HB  TYR A 331     -11.676 -31.068 -12.027  1.00  1.050          H  
ATOM   5380  HD1 TYR A 331     -13.247 -29.283 -14.863  1.00  1.050          H  
ATOM   5381  HD2 TYR A 331      -9.742 -31.167 -13.392  1.00  1.050          H  
ATOM   5382  HE1 TYR A 331     -11.861 -28.148 -16.600  1.00  1.050          H  
ATOM   5383  HE2 TYR A 331      -8.406 -30.068 -15.017  1.00  1.050          H  
ATOM   5384  HH  TYR A 331      -9.629 -27.795 -17.409  1.00  1.050          H  
ATOM   5385  N   ASP A 332     -12.235 -34.101 -14.555  1.00  0.700          N  
ATOM   5386  CA  ASP A 332     -11.347 -35.155 -14.992  1.00  0.800          C  
ATOM   5387  C   ASP A 332     -10.009 -34.628 -15.511  1.00  0.700          C  
ATOM   5388  O   ASP A 332      -9.964 -33.637 -16.250  1.00  0.680          O  
ATOM   5389  CB  ASP A 332     -11.998 -36.017 -16.054  1.00  1.080          C  
ATOM   5390  CG  ASP A 332     -11.180 -37.220 -16.279  1.00  1.080          C  
ATOM   5391  OD1 ASP A 332     -11.435 -38.211 -15.678  1.00  1.080          O  
ATOM   5392  OD2 ASP A 332     -10.242 -37.132 -16.991  1.00  1.080          O  
ATOM   5393  H   ASP A 332     -13.139 -33.994 -14.999  1.00  0.840          H  
ATOM   5394  HA  ASP A 332     -11.137 -35.795 -14.130  1.00  0.960          H  
ATOM   5395 1HB  ASP A 332     -13.003 -36.313 -15.739  1.00  1.300          H  
ATOM   5396 2HB  ASP A 332     -12.087 -35.453 -16.980  1.00  1.300          H  
ATOM   5397  N   GLY A 333      -8.937 -35.354 -15.211  1.00  0.670          N  
ATOM   5398  CA  GLY A 333      -7.582 -35.055 -15.645  1.00  0.630          C  
ATOM   5399  C   GLY A 333      -7.429 -34.906 -17.161  1.00  0.610          C  
ATOM   5400  O   GLY A 333      -6.456 -34.321 -17.624  1.00  0.580          O  
ATOM   5401  H   GLY A 333      -9.046 -36.146 -14.579  1.00  0.800          H  
ATOM   5402 1HA  GLY A 333      -7.249 -34.154 -15.139  1.00  0.760          H  
ATOM   5403 2HA  GLY A 333      -6.937 -35.854 -15.302  1.00  0.760          H  
ATOM   5404  N   VAL A 334      -8.346 -35.455 -17.935  1.00  0.680          N  
ATOM   5405  CA  VAL A 334      -8.325 -35.319 -19.375  1.00  0.740          C  
ATOM   5406  C   VAL A 334      -8.543 -33.844 -19.706  1.00  0.750          C  
ATOM   5407  O   VAL A 334      -7.928 -33.322 -20.636  1.00  0.760          O  
ATOM   5408  CB  VAL A 334      -9.383 -36.214 -20.011  1.00  1.010          C  
ATOM   5409  CG1 VAL A 334      -9.525 -35.944 -21.519  1.00  1.010          C  
ATOM   5410  CG2 VAL A 334      -8.993 -37.692 -19.765  1.00  1.010          C  
ATOM   5411  H   VAL A 334      -9.113 -35.969 -17.492  1.00  0.820          H  
ATOM   5412  HA  VAL A 334      -7.349 -35.625 -19.745  1.00  0.890          H  
ATOM   5413  HB  VAL A 334     -10.312 -35.998 -19.545  1.00  1.210          H  
ATOM   5414 1HG1 VAL A 334     -10.298 -36.598 -21.925  1.00  1.210          H  
ATOM   5415 2HG1 VAL A 334      -9.808 -34.907 -21.688  1.00  1.210          H  
ATOM   5416 3HG1 VAL A 334      -8.577 -36.145 -22.016  1.00  1.210          H  
ATOM   5417 1HG2 VAL A 334      -9.754 -38.334 -20.182  1.00  1.210          H  
ATOM   5418 2HG2 VAL A 334      -8.037 -37.899 -20.238  1.00  1.210          H  
ATOM   5419 3HG2 VAL A 334      -8.906 -37.891 -18.706  1.00  1.210          H  
ATOM   5420  N   GLU A 335      -9.476 -33.193 -18.988  1.00  0.790          N  
ATOM   5421  CA  GLU A 335      -9.753 -31.774 -19.163  1.00  0.810          C  
ATOM   5422  C   GLU A 335      -8.533 -31.010 -18.692  1.00  0.750          C  
ATOM   5423  O   GLU A 335      -8.104 -30.056 -19.335  1.00  0.790          O  
ATOM   5424  CB  GLU A 335     -11.024 -31.358 -18.420  1.00  1.130          C  
ATOM   5425  CG  GLU A 335     -12.315 -31.856 -19.052  1.00  1.130          C  
ATOM   5426  CD  GLU A 335     -12.654 -31.112 -20.337  1.00  1.130          C  
ATOM   5427  OE1 GLU A 335     -12.776 -29.910 -20.265  1.00  1.130          O  
ATOM   5428  OE2 GLU A 335     -12.753 -31.718 -21.381  1.00  1.130          O  
ATOM   5429  H   GLU A 335      -9.930 -33.673 -18.213  1.00  0.950          H  
ATOM   5430  HA  GLU A 335      -9.905 -31.570 -20.218  1.00  0.970          H  
ATOM   5431 1HB  GLU A 335     -10.987 -31.702 -17.391  1.00  1.350          H  
ATOM   5432 2HB  GLU A 335     -11.076 -30.274 -18.398  1.00  1.350          H  
ATOM   5433 1HG  GLU A 335     -12.205 -32.917 -19.273  1.00  1.350          H  
ATOM   5434 2HG  GLU A 335     -13.128 -31.742 -18.334  1.00  1.350          H  
ATOM   5435  N   PHE A 336      -7.894 -31.511 -17.624  1.00  0.680          N  
ATOM   5436  CA  PHE A 336      -6.666 -30.880 -17.135  1.00  0.660          C  
ATOM   5437  C   PHE A 336      -5.673 -30.823 -18.290  1.00  0.660          C  
ATOM   5438  O   PHE A 336      -5.123 -29.759 -18.569  1.00  0.710          O  
ATOM   5439  CB  PHE A 336      -6.040 -31.626 -15.953  1.00  0.930          C  
ATOM   5440  CG  PHE A 336      -4.782 -31.040 -15.508  1.00  0.930          C  
ATOM   5441  CD1 PHE A 336      -4.782 -29.982 -14.651  1.00  0.930          C  
ATOM   5442  CD2 PHE A 336      -3.570 -31.537 -15.972  1.00  0.930          C  
ATOM   5443  CE1 PHE A 336      -3.622 -29.417 -14.257  1.00  0.930          C  
ATOM   5444  CE2 PHE A 336      -2.407 -30.965 -15.582  1.00  0.930          C  
ATOM   5445  CZ  PHE A 336      -2.437 -29.906 -14.734  1.00  0.930          C  
ATOM   5446  H   PHE A 336      -8.331 -32.304 -17.143  1.00  0.820          H  
ATOM   5447  HA  PHE A 336      -6.888 -29.859 -16.828  1.00  0.790          H  
ATOM   5448 1HB  PHE A 336      -6.730 -31.659 -15.113  1.00  1.120          H  
ATOM   5449 2HB  PHE A 336      -5.821 -32.614 -16.228  1.00  1.120          H  
ATOM   5450  HD1 PHE A 336      -5.717 -29.600 -14.300  1.00  1.120          H  
ATOM   5451  HD2 PHE A 336      -3.558 -32.387 -16.661  1.00  1.120          H  
ATOM   5452  HE1 PHE A 336      -3.640 -28.571 -13.572  1.00  1.120          H  
ATOM   5453  HE2 PHE A 336      -1.454 -31.342 -15.949  1.00  1.120          H  
ATOM   5454  HZ  PHE A 336      -1.522 -29.451 -14.442  1.00  1.120          H  
ATOM   5455  N   ILE A 337      -5.483 -31.961 -18.975  1.00  0.610          N  
ATOM   5456  CA  ILE A 337      -4.590 -32.091 -20.126  1.00  0.670          C  
ATOM   5457  C   ILE A 337      -5.003 -31.164 -21.272  1.00  0.740          C  
ATOM   5458  O   ILE A 337      -4.146 -30.516 -21.883  1.00  0.770          O  
ATOM   5459  CB  ILE A 337      -4.533 -33.567 -20.587  1.00  0.910          C  
ATOM   5460  CG1 ILE A 337      -3.763 -34.394 -19.479  1.00  0.910          C  
ATOM   5461  CG2 ILE A 337      -3.933 -33.696 -22.017  1.00  0.910          C  
ATOM   5462  CD1 ILE A 337      -3.853 -35.896 -19.603  1.00  0.910          C  
ATOM   5463  H   ILE A 337      -5.971 -32.795 -18.639  1.00  0.730          H  
ATOM   5464  HA  ILE A 337      -3.588 -31.818 -19.809  1.00  0.800          H  
ATOM   5465  HB  ILE A 337      -5.536 -33.964 -20.607  1.00  1.100          H  
ATOM   5466 1HG1 ILE A 337      -2.723 -34.119 -19.504  1.00  1.100          H  
ATOM   5467 2HG1 ILE A 337      -4.156 -34.117 -18.508  1.00  1.100          H  
ATOM   5468 1HG2 ILE A 337      -3.926 -34.735 -22.315  1.00  1.100          H  
ATOM   5469 2HG2 ILE A 337      -4.533 -33.138 -22.733  1.00  1.100          H  
ATOM   5470 3HG2 ILE A 337      -2.931 -33.312 -22.038  1.00  1.100          H  
ATOM   5471 1HD1 ILE A 337      -3.292 -36.355 -18.787  1.00  1.100          H  
ATOM   5472 2HD1 ILE A 337      -4.897 -36.204 -19.542  1.00  1.100          H  
ATOM   5473 3HD1 ILE A 337      -3.434 -36.219 -20.549  1.00  1.100          H  
ATOM   5474  N   ARG A 338      -6.299 -31.108 -21.593  1.00  0.820          N  
ATOM   5475  CA  ARG A 338      -6.782 -30.205 -22.637  1.00  0.940          C  
ATOM   5476  C   ARG A 338      -6.459 -28.744 -22.327  1.00  1.000          C  
ATOM   5477  O   ARG A 338      -6.021 -27.998 -23.216  1.00  1.170          O  
ATOM   5478  CB  ARG A 338      -8.281 -30.376 -22.810  1.00  1.270          C  
ATOM   5479  CG  ARG A 338      -8.664 -31.652 -23.491  1.00  1.270          C  
ATOM   5480  CD  ARG A 338     -10.128 -31.927 -23.477  1.00  1.270          C  
ATOM   5481  NE  ARG A 338     -10.414 -33.027 -24.353  1.00  1.270          N  
ATOM   5482  CZ  ARG A 338     -11.425 -33.918 -24.263  1.00  1.270          C  
ATOM   5483  NH1 ARG A 338     -12.311 -33.896 -23.274  1.00  1.270          N  
ATOM   5484  NH2 ARG A 338     -11.514 -34.829 -25.200  1.00  1.270          N  
ATOM   5485  H   ARG A 338      -6.956 -31.725 -21.106  1.00  0.980          H  
ATOM   5486  HA  ARG A 338      -6.293 -30.476 -23.573  1.00  1.130          H  
ATOM   5487 1HB  ARG A 338      -8.764 -30.355 -21.845  1.00  1.520          H  
ATOM   5488 2HB  ARG A 338      -8.683 -29.548 -23.393  1.00  1.520          H  
ATOM   5489 1HG  ARG A 338      -8.338 -31.597 -24.523  1.00  1.520          H  
ATOM   5490 2HG  ARG A 338      -8.160 -32.486 -23.011  1.00  1.520          H  
ATOM   5491 1HD  ARG A 338     -10.433 -32.196 -22.471  1.00  1.520          H  
ATOM   5492 2HD  ARG A 338     -10.684 -31.057 -23.817  1.00  1.520          H  
ATOM   5493  HE  ARG A 338      -9.799 -33.080 -25.181  1.00  1.520          H  
ATOM   5494 1HH1 ARG A 338     -12.275 -33.172 -22.539  1.00  1.520          H  
ATOM   5495 2HH1 ARG A 338     -13.054 -34.576 -23.241  1.00  1.520          H  
ATOM   5496 1HH2 ARG A 338     -10.835 -34.832 -25.948  1.00  1.520          H  
ATOM   5497 2HH2 ARG A 338     -12.250 -35.509 -25.179  1.00  1.520          H  
ATOM   5498  N   ASP A 339      -6.641 -28.343 -21.068  1.00  0.910          N  
ATOM   5499  CA  ASP A 339      -6.333 -26.989 -20.656  1.00  0.980          C  
ATOM   5500  C   ASP A 339      -4.820 -26.807 -20.583  1.00  1.000          C  
ATOM   5501  O   ASP A 339      -4.307 -25.741 -20.914  1.00  1.190          O  
ATOM   5502  CB  ASP A 339      -6.985 -26.640 -19.306  1.00  1.340          C  
ATOM   5503  CG  ASP A 339      -8.551 -26.488 -19.359  1.00  1.340          C  
ATOM   5504  OD1 ASP A 339      -9.113 -26.455 -20.423  1.00  1.340          O  
ATOM   5505  OD2 ASP A 339      -9.166 -26.311 -18.309  1.00  1.340          O  
ATOM   5506  H   ASP A 339      -7.066 -28.992 -20.398  1.00  1.090          H  
ATOM   5507  HA  ASP A 339      -6.724 -26.303 -21.402  1.00  1.180          H  
ATOM   5508 1HB  ASP A 339      -6.749 -27.443 -18.594  1.00  1.610          H  
ATOM   5509 2HB  ASP A 339      -6.550 -25.720 -18.918  1.00  1.610          H  
ATOM   5510  N   TYR A 340      -4.085 -27.850 -20.178  1.00  0.880          N  
ATOM   5511  CA  TYR A 340      -2.636 -27.772 -20.042  1.00  1.000          C  
ATOM   5512  C   TYR A 340      -2.084 -27.365 -21.404  1.00  1.210          C  
ATOM   5513  O   TYR A 340      -1.260 -26.450 -21.495  1.00  1.460          O  
ATOM   5514  CB  TYR A 340      -2.057 -29.107 -19.554  1.00  1.350          C  
ATOM   5515  CG  TYR A 340      -0.582 -29.104 -19.148  1.00  1.350          C  
ATOM   5516  CD1 TYR A 340      -0.269 -28.956 -17.800  1.00  1.350          C  
ATOM   5517  CD2 TYR A 340       0.442 -29.223 -20.072  1.00  1.350          C  
ATOM   5518  CE1 TYR A 340       1.046 -28.956 -17.385  1.00  1.350          C  
ATOM   5519  CE2 TYR A 340       1.757 -29.222 -19.655  1.00  1.350          C  
ATOM   5520  CZ  TYR A 340       2.058 -29.093 -18.312  1.00  1.350          C  
ATOM   5521  OH  TYR A 340       3.371 -29.092 -17.897  1.00  1.350          O  
ATOM   5522  H   TYR A 340      -4.552 -28.703 -19.884  1.00  1.060          H  
ATOM   5523  HA  TYR A 340      -2.378 -27.003 -19.332  1.00  1.200          H  
ATOM   5524 1HB  TYR A 340      -2.632 -29.444 -18.694  1.00  1.620          H  
ATOM   5525 2HB  TYR A 340      -2.191 -29.848 -20.324  1.00  1.620          H  
ATOM   5526  HD1 TYR A 340      -1.064 -28.849 -17.074  1.00  1.620          H  
ATOM   5527  HD2 TYR A 340       0.221 -29.314 -21.119  1.00  1.620          H  
ATOM   5528  HE1 TYR A 340       1.291 -28.846 -16.340  1.00  1.620          H  
ATOM   5529  HE2 TYR A 340       2.560 -29.320 -20.392  1.00  1.620          H  
ATOM   5530  HH  TYR A 340       3.414 -29.006 -16.917  1.00  1.620          H  
ATOM   5531  N   THR A 341      -2.532 -28.039 -22.477  1.00  1.210          N  
ATOM   5532  CA  THR A 341      -2.108 -27.655 -23.820  1.00  1.580          C  
ATOM   5533  C   THR A 341      -2.570 -26.253 -24.197  1.00  1.550          C  
ATOM   5534  O   THR A 341      -1.779 -25.437 -24.664  1.00  1.940          O  
ATOM   5535  CB  THR A 341      -2.629 -28.605 -24.923  1.00  2.060          C  
ATOM   5536  OG1 THR A 341      -2.074 -29.913 -24.778  1.00  2.060          O  
ATOM   5537  CG2 THR A 341      -2.338 -28.068 -26.318  1.00  2.060          C  
ATOM   5538  H   THR A 341      -3.176 -28.830 -22.350  1.00  1.450          H  
ATOM   5539  HA  THR A 341      -1.020 -27.678 -23.849  1.00  1.900          H  
ATOM   5540  HB  THR A 341      -3.712 -28.693 -24.808  1.00  2.480          H  
ATOM   5541  HG1 THR A 341      -1.098 -29.889 -24.971  1.00  2.480          H  
ATOM   5542 1HG2 THR A 341      -2.748 -28.767 -27.035  1.00  2.480          H  
ATOM   5543 2HG2 THR A 341      -2.797 -27.099 -26.472  1.00  2.480          H  
ATOM   5544 3HG2 THR A 341      -1.270 -27.976 -26.455  1.00  2.480          H  
ATOM   5545  N   ARG A 342      -3.843 -25.920 -24.000  1.00  1.180          N  
ATOM   5546  CA  ARG A 342      -4.266 -24.594 -24.440  1.00  1.250          C  
ATOM   5547  C   ARG A 342      -3.504 -23.462 -23.724  1.00  1.530          C  
ATOM   5548  O   ARG A 342      -3.224 -22.425 -24.333  1.00  1.740          O  
ATOM   5549  CB  ARG A 342      -5.780 -24.449 -24.306  1.00  1.720          C  
ATOM   5550  CG  ARG A 342      -6.561 -25.302 -25.354  1.00  1.720          C  
ATOM   5551  CD  ARG A 342      -8.065 -25.147 -25.327  1.00  1.720          C  
ATOM   5552  NE  ARG A 342      -8.687 -25.725 -24.120  1.00  1.720          N  
ATOM   5553  CZ  ARG A 342     -10.027 -25.900 -23.934  1.00  1.720          C  
ATOM   5554  NH1 ARG A 342     -10.897 -25.576 -24.875  1.00  1.720          N  
ATOM   5555  NH2 ARG A 342     -10.478 -26.404 -22.800  1.00  1.720          N  
ATOM   5556  H   ARG A 342      -4.512 -26.588 -23.600  1.00  1.420          H  
ATOM   5557  HA  ARG A 342      -4.042 -24.515 -25.503  1.00  1.500          H  
ATOM   5558 1HB  ARG A 342      -6.086 -24.769 -23.311  1.00  2.070          H  
ATOM   5559 2HB  ARG A 342      -6.066 -23.405 -24.426  1.00  2.070          H  
ATOM   5560 1HG  ARG A 342      -6.223 -25.026 -26.353  1.00  2.070          H  
ATOM   5561 2HG  ARG A 342      -6.335 -26.355 -25.190  1.00  2.070          H  
ATOM   5562 1HD  ARG A 342      -8.313 -24.088 -25.365  1.00  2.070          H  
ATOM   5563 2HD  ARG A 342      -8.481 -25.650 -26.204  1.00  2.070          H  
ATOM   5564  HE  ARG A 342      -8.071 -26.006 -23.364  1.00  2.070          H  
ATOM   5565 1HH1 ARG A 342     -10.597 -25.192 -25.755  1.00  2.070          H  
ATOM   5566 2HH1 ARG A 342     -11.881 -25.714 -24.713  1.00  2.070          H  
ATOM   5567 1HH2 ARG A 342      -9.830 -26.630 -22.032  1.00  2.070          H  
ATOM   5568 2HH2 ARG A 342     -11.463 -26.549 -22.653  1.00  2.070          H  
ATOM   5569  N   TYR A 343      -3.175 -23.662 -22.444  1.00  1.780          N  
ATOM   5570  CA  TYR A 343      -2.419 -22.711 -21.638  1.00  2.350          C  
ATOM   5571  C   TYR A 343      -0.920 -22.641 -22.024  1.00  1.870          C  
ATOM   5572  O   TYR A 343      -0.378 -21.554 -22.240  1.00  1.700          O  
ATOM   5573  CB  TYR A 343      -2.559 -23.066 -20.158  1.00  3.060          C  
ATOM   5574  CG  TYR A 343      -1.906 -22.084 -19.209  1.00  3.060          C  
ATOM   5575  CD1 TYR A 343      -2.566 -20.923 -18.865  1.00  3.060          C  
ATOM   5576  CD2 TYR A 343      -0.660 -22.335 -18.700  1.00  3.060          C  
ATOM   5577  CE1 TYR A 343      -1.970 -20.024 -18.012  1.00  3.060          C  
ATOM   5578  CE2 TYR A 343      -0.058 -21.446 -17.854  1.00  3.060          C  
ATOM   5579  CZ  TYR A 343      -0.708 -20.289 -17.508  1.00  3.060          C  
ATOM   5580  OH  TYR A 343      -0.107 -19.384 -16.665  1.00  3.060          O  
ATOM   5581  H   TYR A 343      -3.495 -24.519 -21.994  1.00  2.140          H  
ATOM   5582  HA  TYR A 343      -2.844 -21.722 -21.799  1.00  2.820          H  
ATOM   5583 1HB  TYR A 343      -3.614 -23.152 -19.898  1.00  3.670          H  
ATOM   5584 2HB  TYR A 343      -2.107 -24.043 -19.999  1.00  3.670          H  
ATOM   5585  HD1 TYR A 343      -3.556 -20.719 -19.270  1.00  3.670          H  
ATOM   5586  HD2 TYR A 343      -0.158 -23.231 -18.976  1.00  3.670          H  
ATOM   5587  HE1 TYR A 343      -2.489 -19.105 -17.742  1.00  3.670          H  
ATOM   5588  HE2 TYR A 343       0.937 -21.656 -17.461  1.00  3.670          H  
ATOM   5589  HH  TYR A 343      -0.691 -18.631 -16.534  1.00  3.670          H  
ATOM   5590  N   HIS A 344      -0.249 -23.812 -22.105  1.00  2.080          N  
ATOM   5591  CA  HIS A 344       1.203 -23.894 -22.347  1.00  2.190          C  
ATOM   5592  C   HIS A 344       1.667 -24.069 -23.819  1.00  1.880          C  
ATOM   5593  O   HIS A 344       2.862 -23.901 -24.097  1.00  2.060          O  
ATOM   5594  CB  HIS A 344       1.793 -25.085 -21.561  1.00  3.020          C  
ATOM   5595  CG  HIS A 344       1.749 -25.014 -20.033  1.00  3.020          C  
ATOM   5596  ND1 HIS A 344       2.583 -24.199 -19.289  1.00  3.020          N  
ATOM   5597  CD2 HIS A 344       0.983 -25.679 -19.137  1.00  3.020          C  
ATOM   5598  CE1 HIS A 344       2.331 -24.386 -17.995  1.00  3.020          C  
ATOM   5599  NE2 HIS A 344       1.369 -25.277 -17.884  1.00  3.020          N  
ATOM   5600  H   HIS A 344      -0.751 -24.683 -21.925  1.00  2.500          H  
ATOM   5601  HA  HIS A 344       1.663 -22.982 -21.971  1.00  2.630          H  
ATOM   5602 1HB  HIS A 344       1.273 -25.997 -21.860  1.00  3.630          H  
ATOM   5603 2HB  HIS A 344       2.835 -25.208 -21.846  1.00  3.630          H  
ATOM   5604  HD2 HIS A 344       0.217 -26.398 -19.365  1.00  3.630          H  
ATOM   5605  HE1 HIS A 344       2.836 -23.888 -17.163  1.00  3.630          H  
ATOM   5606  HE2 HIS A 344       0.972 -25.630 -17.010  1.00  3.630          H  
ATOM   5607  N   GLN A 345       0.741 -24.372 -24.751  1.00  2.320          N  
ATOM   5608  CA  GLN A 345       0.967 -24.597 -26.197  1.00  3.180          C  
ATOM   5609  C   GLN A 345       1.730 -25.890 -26.533  1.00  3.500          C  
ATOM   5610  O   GLN A 345       2.335 -26.019 -27.602  1.00  4.160          O  
ATOM   5611  CB  GLN A 345       1.693 -23.402 -26.844  1.00  4.110          C  
ATOM   5612  CG  GLN A 345       1.007 -22.062 -26.669  1.00  4.110          C  
ATOM   5613  CD  GLN A 345      -0.354 -22.027 -27.290  1.00  4.110          C  
ATOM   5614  OE1 GLN A 345      -0.529 -22.277 -28.490  1.00  4.110          O  
ATOM   5615  NE2 GLN A 345      -1.339 -21.712 -26.470  1.00  4.110          N  
ATOM   5616  H   GLN A 345      -0.223 -24.529 -24.461  1.00  2.780          H  
ATOM   5617  HA  GLN A 345      -0.015 -24.681 -26.665  1.00  3.820          H  
ATOM   5618 1HB  GLN A 345       2.681 -23.308 -26.453  1.00  4.930          H  
ATOM   5619 2HB  GLN A 345       1.787 -23.579 -27.914  1.00  4.930          H  
ATOM   5620 1HG  GLN A 345       0.898 -21.855 -25.605  1.00  4.930          H  
ATOM   5621 2HG  GLN A 345       1.620 -21.292 -27.135  1.00  4.930          H  
ATOM   5622 1HE2 GLN A 345      -2.285 -21.674 -26.789  1.00  4.930          H  
ATOM   5623 2HE2 GLN A 345      -1.141 -21.512 -25.500  1.00  4.930          H  
ATOM   5624  N   MET A 346       1.675 -26.849 -25.621  1.00  3.280          N  
ATOM   5625  CA  MET A 346       2.279 -28.168 -25.779  1.00  3.620          C  
ATOM   5626  C   MET A 346       1.273 -29.195 -26.307  1.00  3.120          C  
ATOM   5627  O   MET A 346       0.566 -29.816 -25.512  1.00  3.080          O  
ATOM   5628  CB  MET A 346       2.866 -28.604 -24.447  1.00  4.930          C  
ATOM   5629  CG  MET A 346       3.844 -27.604 -23.897  1.00  4.930          C  
ATOM   5630  SD  MET A 346       5.253 -27.293 -24.983  1.00  4.930          S  
ATOM   5631  CE  MET A 346       6.395 -28.634 -24.765  1.00  4.930          C  
ATOM   5632  H   MET A 346       1.188 -26.638 -24.764  1.00  3.940          H  
ATOM   5633  HA  MET A 346       3.085 -28.094 -26.492  1.00  4.340          H  
ATOM   5634 1HB  MET A 346       2.072 -28.756 -23.713  1.00  5.920          H  
ATOM   5635 2HB  MET A 346       3.375 -29.529 -24.566  1.00  5.920          H  
ATOM   5636 1HG  MET A 346       3.345 -26.662 -23.721  1.00  5.920          H  
ATOM   5637 2HG  MET A 346       4.223 -27.968 -22.940  1.00  5.920          H  
ATOM   5638 1HE  MET A 346       7.274 -28.461 -25.378  1.00  5.920          H  
ATOM   5639 2HE  MET A 346       6.694 -28.683 -23.716  1.00  5.920          H  
ATOM   5640 3HE  MET A 346       5.947 -29.544 -25.052  1.00  5.920          H  
ATOM   5641  N   ARG A 347       1.123 -29.331 -27.633  1.00  3.180          N  
ATOM   5642  CA  ARG A 347       0.078 -30.236 -28.134  1.00  3.180          C  
ATOM   5643  C   ARG A 347       0.377 -31.734 -27.920  1.00  3.450          C  
ATOM   5644  O   ARG A 347      -0.487 -32.445 -27.417  1.00  3.380          O  
ATOM   5645  CB  ARG A 347      -0.286 -29.971 -29.603  1.00  4.450          C  
ATOM   5646  CG  ARG A 347      -1.043 -28.697 -29.860  1.00  4.450          C  
ATOM   5647  CD  ARG A 347      -1.670 -28.677 -31.209  1.00  4.450          C  
ATOM   5648  NE  ARG A 347      -0.725 -28.752 -32.321  1.00  4.450          N  
ATOM   5649  CZ  ARG A 347      -0.128 -27.698 -32.924  1.00  4.450          C  
ATOM   5650  NH1 ARG A 347      -0.360 -26.457 -32.523  1.00  4.450          N  
ATOM   5651  NH2 ARG A 347       0.697 -27.919 -33.936  1.00  4.450          N  
ATOM   5652  H   ARG A 347       1.725 -28.815 -28.270  1.00  3.820          H  
ATOM   5653  HA  ARG A 347      -0.825 -30.032 -27.572  1.00  3.820          H  
ATOM   5654 1HB  ARG A 347       0.587 -29.853 -30.204  1.00  5.340          H  
ATOM   5655 2HB  ARG A 347      -0.863 -30.804 -30.003  1.00  5.340          H  
ATOM   5656 1HG  ARG A 347      -1.834 -28.595 -29.138  1.00  5.340          H  
ATOM   5657 2HG  ARG A 347      -0.362 -27.850 -29.773  1.00  5.340          H  
ATOM   5658 1HD  ARG A 347      -2.371 -29.507 -31.300  1.00  5.340          H  
ATOM   5659 2HD  ARG A 347      -2.206 -27.751 -31.291  1.00  5.340          H  
ATOM   5660  HE  ARG A 347      -0.511 -29.675 -32.688  1.00  5.340          H  
ATOM   5661 1HH1 ARG A 347      -0.984 -26.273 -31.753  1.00  5.340          H  
ATOM   5662 2HH1 ARG A 347       0.093 -25.682 -32.992  1.00  5.340          H  
ATOM   5663 1HH2 ARG A 347       0.873 -28.867 -34.250  1.00  5.340          H  
ATOM   5664 2HH2 ARG A 347       1.149 -27.144 -34.402  1.00  5.340          H  
ATOM   5665  N   PRO A 348       1.560 -32.280 -28.297  1.00  4.100          N  
ATOM   5666  CA  PRO A 348       1.919 -33.667 -28.072  1.00  4.610          C  
ATOM   5667  C   PRO A 348       2.571 -33.894 -26.708  1.00  3.960          C  
ATOM   5668  O   PRO A 348       2.957 -35.017 -26.388  1.00  4.450          O  
ATOM   5669  CB  PRO A 348       2.883 -33.940 -29.228  1.00  6.920          C  
ATOM   5670  CG  PRO A 348       3.601 -32.639 -29.421  1.00  6.920          C  
ATOM   5671  CD  PRO A 348       2.558 -31.554 -29.125  1.00  6.920          C  
ATOM   5672  HA  PRO A 348       1.017 -34.288 -28.168  1.00  5.530          H  
ATOM   5673 1HB  PRO A 348       3.565 -34.764 -28.959  1.00  8.300          H  
ATOM   5674 2HB  PRO A 348       2.328 -34.263 -30.122  1.00  8.300          H  
ATOM   5675 1HG  PRO A 348       4.471 -32.607 -28.780  1.00  8.300          H  
ATOM   5676 2HG  PRO A 348       3.988 -32.575 -30.454  1.00  8.300          H  
ATOM   5677 1HD  PRO A 348       3.023 -30.739 -28.580  1.00  8.300          H  
ATOM   5678 2HD  PRO A 348       2.158 -31.252 -30.079  1.00  8.300          H  
ATOM   5679  N   LYS A 349       2.748 -32.821 -25.929  1.00  3.170          N  
ATOM   5680  CA  LYS A 349       3.465 -32.924 -24.662  1.00  2.800          C  
ATOM   5681  C   LYS A 349       2.704 -32.247 -23.529  1.00  2.060          C  
ATOM   5682  O   LYS A 349       3.240 -31.384 -22.836  1.00  2.230          O  
ATOM   5683  CB  LYS A 349       4.840 -32.250 -24.766  1.00  4.070          C  
ATOM   5684  CG  LYS A 349       5.824 -32.771 -25.817  1.00  4.070          C  
ATOM   5685  CD  LYS A 349       6.332 -34.168 -25.539  1.00  4.070          C  
ATOM   5686  CE  LYS A 349       7.342 -34.594 -26.598  1.00  4.070          C  
ATOM   5687  NZ  LYS A 349       7.838 -35.986 -26.374  1.00  4.070          N  
ATOM   5688  H   LYS A 349       2.378 -31.926 -26.219  1.00  3.800          H  
ATOM   5689  HA  LYS A 349       3.581 -33.975 -24.402  1.00  3.360          H  
ATOM   5690 1HB  LYS A 349       4.669 -31.242 -25.028  1.00  4.880          H  
ATOM   5691 2HB  LYS A 349       5.337 -32.260 -23.795  1.00  4.880          H  
ATOM   5692 1HG  LYS A 349       5.342 -32.770 -26.771  1.00  4.880          H  
ATOM   5693 2HG  LYS A 349       6.677 -32.092 -25.866  1.00  4.880          H  
ATOM   5694 1HD  LYS A 349       6.800 -34.201 -24.554  1.00  4.880          H  
ATOM   5695 2HD  LYS A 349       5.500 -34.871 -25.555  1.00  4.880          H  
ATOM   5696 1HE  LYS A 349       6.866 -34.542 -27.577  1.00  4.880          H  
ATOM   5697 2HE  LYS A 349       8.187 -33.909 -26.580  1.00  4.880          H  
ATOM   5698 1HZ  LYS A 349       8.502 -36.230 -27.100  1.00  4.880          H  
ATOM   5699 2HZ  LYS A 349       8.289 -36.044 -25.473  1.00  4.880          H  
ATOM   5700 3HZ  LYS A 349       7.060 -36.631 -26.403  1.00  4.880          H  
ATOM   5701  N   ALA A 350       1.478 -32.685 -23.299  1.00  1.990          N  
ATOM   5702  CA  ALA A 350       0.640 -32.165 -22.220  1.00  1.780          C  
ATOM   5703  C   ALA A 350       0.053 -33.318 -21.473  1.00  1.680          C  
ATOM   5704  O   ALA A 350      -0.943 -33.189 -20.776  1.00  2.360          O  
ATOM   5705  CB  ALA A 350      -0.469 -31.307 -22.768  1.00  2.580          C  
ATOM   5706  H   ALA A 350       1.085 -33.370 -23.934  1.00  2.390          H  
ATOM   5707  HA  ALA A 350       1.259 -31.591 -21.534  1.00  2.140          H  
ATOM   5708 1HB  ALA A 350      -1.097 -30.947 -21.973  1.00  3.090          H  
ATOM   5709 2HB  ALA A 350      -0.035 -30.471 -23.288  1.00  3.090          H  
ATOM   5710 3HB  ALA A 350      -1.075 -31.898 -23.453  1.00  3.090          H  
ATOM   5711  N   VAL A 351       0.703 -34.446 -21.624  1.00  1.280          N  
ATOM   5712  CA  VAL A 351       0.244 -35.703 -21.097  1.00  1.390          C  
ATOM   5713  C   VAL A 351       1.242 -36.292 -20.153  1.00  1.010          C  
ATOM   5714  O   VAL A 351       2.349 -35.762 -19.968  1.00  1.150          O  
ATOM   5715  CB  VAL A 351      -0.005 -36.708 -22.242  1.00  1.900          C  
ATOM   5716  CG1 VAL A 351      -1.067 -36.163 -23.179  1.00  1.900          C  
ATOM   5717  CG2 VAL A 351       1.316 -36.987 -22.993  1.00  1.900          C  
ATOM   5718  H   VAL A 351       1.564 -34.413 -22.150  1.00  1.540          H  
ATOM   5719  HA  VAL A 351      -0.692 -35.539 -20.562  1.00  1.670          H  
ATOM   5720  HB  VAL A 351      -0.389 -37.643 -21.828  1.00  2.280          H  
ATOM   5721 1HG1 VAL A 351      -1.261 -36.885 -23.974  1.00  2.280          H  
ATOM   5722 2HG1 VAL A 351      -1.975 -35.997 -22.617  1.00  2.280          H  
ATOM   5723 3HG1 VAL A 351      -0.737 -35.227 -23.618  1.00  2.280          H  
ATOM   5724 1HG2 VAL A 351       1.127 -37.705 -23.792  1.00  2.280          H  
ATOM   5725 2HG2 VAL A 351       1.702 -36.066 -23.427  1.00  2.280          H  
ATOM   5726 3HG2 VAL A 351       2.061 -37.403 -22.313  1.00  2.280          H  
ATOM   5727  N   MET A 352       0.811 -37.370 -19.522  1.00  1.290          N  
ATOM   5728  CA  MET A 352       1.624 -38.094 -18.604  1.00  1.100          C  
ATOM   5729  C   MET A 352       1.545 -39.552 -19.080  1.00  1.010          C  
ATOM   5730  O   MET A 352       0.456 -40.115 -19.132  1.00  1.150          O  
ATOM   5731  CB  MET A 352       1.041 -37.924 -17.214  1.00  1.620          C  
ATOM   5732  CG  MET A 352       0.966 -36.493 -16.750  1.00  1.620          C  
ATOM   5733  SD  MET A 352      -0.480 -35.574 -17.407  1.00  1.620          S  
ATOM   5734  CE  MET A 352      -0.167 -33.881 -16.926  1.00  1.620          C  
ATOM   5735  H   MET A 352      -0.114 -37.727 -19.723  1.00  1.550          H  
ATOM   5736  HA  MET A 352       2.624 -37.690 -18.616  1.00  1.320          H  
ATOM   5737 1HB  MET A 352       0.058 -38.290 -17.215  1.00  1.940          H  
ATOM   5738 2HB  MET A 352       1.613 -38.498 -16.481  1.00  1.940          H  
ATOM   5739 1HG  MET A 352       0.898 -36.505 -15.676  1.00  1.940          H  
ATOM   5740 2HG  MET A 352       1.875 -35.974 -17.048  1.00  1.940          H  
ATOM   5741 1HE  MET A 352      -0.978 -33.255 -17.292  1.00  1.940          H  
ATOM   5742 2HE  MET A 352      -0.104 -33.809 -15.843  1.00  1.940          H  
ATOM   5743 3HE  MET A 352       0.776 -33.543 -17.368  1.00  1.940          H  
ATOM   5744  N   PRO A 353       2.657 -40.187 -19.466  1.00  0.900          N  
ATOM   5745  CA  PRO A 353       2.749 -41.553 -19.941  1.00  0.800          C  
ATOM   5746  C   PRO A 353       2.945 -42.599 -18.845  1.00  1.010          C  
ATOM   5747  O   PRO A 353       3.269 -43.760 -19.134  1.00  1.740          O  
ATOM   5748  CB  PRO A 353       3.947 -41.459 -20.853  1.00  1.200          C  
ATOM   5749  CG  PRO A 353       4.835 -40.472 -20.177  1.00  1.200          C  
ATOM   5750  CD  PRO A 353       3.888 -39.465 -19.559  1.00  1.200          C  
ATOM   5751  HA  PRO A 353       1.847 -41.773 -20.516  1.00  0.960          H  
ATOM   5752 1HB  PRO A 353       4.374 -42.427 -20.935  1.00  1.440          H  
ATOM   5753 2HB  PRO A 353       3.635 -41.149 -21.864  1.00  1.440          H  
ATOM   5754 1HG  PRO A 353       5.484 -40.982 -19.453  1.00  1.440          H  
ATOM   5755 2HG  PRO A 353       5.500 -40.010 -20.917  1.00  1.440          H  
ATOM   5756 1HD  PRO A 353       4.216 -39.192 -18.560  1.00  1.440          H  
ATOM   5757 2HD  PRO A 353       3.773 -38.613 -20.241  1.00  1.440          H  
ATOM   5758  N   ILE A 354       2.905 -42.162 -17.594  1.00  0.730          N  
ATOM   5759  CA  ILE A 354       3.153 -43.055 -16.484  1.00  0.910          C  
ATOM   5760  C   ILE A 354       1.879 -43.214 -15.692  1.00  0.600          C  
ATOM   5761  O   ILE A 354       1.326 -42.228 -15.204  1.00  1.350          O  
ATOM   5762  CB  ILE A 354       4.289 -42.535 -15.603  1.00  1.200          C  
ATOM   5763  CG1 ILE A 354       5.581 -42.302 -16.444  1.00  1.200          C  
ATOM   5764  CG2 ILE A 354       4.536 -43.457 -14.509  1.00  1.200          C  
ATOM   5765  CD1 ILE A 354       6.188 -43.510 -17.175  1.00  1.200          C  
ATOM   5766  H   ILE A 354       2.656 -41.206 -17.386  1.00  0.880          H  
ATOM   5767  HA  ILE A 354       3.424 -44.038 -16.862  1.00  1.090          H  
ATOM   5768  HB  ILE A 354       4.004 -41.568 -15.183  1.00  1.440          H  
ATOM   5769 1HG1 ILE A 354       5.367 -41.534 -17.173  1.00  1.440          H  
ATOM   5770 2HG1 ILE A 354       6.340 -41.946 -15.767  1.00  1.440          H  
ATOM   5771 1HG2 ILE A 354       5.311 -43.060 -13.924  1.00  1.440          H  
ATOM   5772 2HG2 ILE A 354       3.649 -43.574 -13.902  1.00  1.440          H  
ATOM   5773 3HG2 ILE A 354       4.830 -44.412 -14.913  1.00  1.440          H  
ATOM   5774 1HD1 ILE A 354       7.078 -43.189 -17.704  1.00  1.440          H  
ATOM   5775 2HD1 ILE A 354       6.462 -44.279 -16.461  1.00  1.440          H  
ATOM   5776 3HD1 ILE A 354       5.485 -43.913 -17.889  1.00  1.440          H  
ATOM   5777  N   VAL A 355       1.427 -44.447 -15.561  1.00  0.660          N  
ATOM   5778  CA  VAL A 355       0.163 -44.745 -14.906  1.00  0.940          C  
ATOM   5779  C   VAL A 355       0.285 -45.631 -13.682  1.00  0.620          C  
ATOM   5780  O   VAL A 355       1.027 -46.614 -13.679  1.00  1.040          O  
ATOM   5781  CB  VAL A 355      -0.806 -45.400 -15.931  1.00  1.200          C  
ATOM   5782  CG1 VAL A 355      -2.124 -45.833 -15.269  1.00  1.200          C  
ATOM   5783  CG2 VAL A 355      -1.111 -44.419 -17.040  1.00  1.200          C  
ATOM   5784  H   VAL A 355       1.980 -45.208 -15.975  1.00  0.790          H  
ATOM   5785  HA  VAL A 355      -0.274 -43.805 -14.582  1.00  1.130          H  
ATOM   5786  HB  VAL A 355      -0.334 -46.268 -16.348  1.00  1.440          H  
ATOM   5787 1HG1 VAL A 355      -2.771 -46.292 -16.018  1.00  1.440          H  
ATOM   5788 2HG1 VAL A 355      -1.936 -46.566 -14.486  1.00  1.440          H  
ATOM   5789 3HG1 VAL A 355      -2.628 -44.964 -14.838  1.00  1.440          H  
ATOM   5790 1HG2 VAL A 355      -1.767 -44.886 -17.771  1.00  1.440          H  
ATOM   5791 2HG2 VAL A 355      -1.600 -43.568 -16.633  1.00  1.440          H  
ATOM   5792 3HG2 VAL A 355      -0.192 -44.111 -17.519  1.00  1.440          H  
ATOM   5793  N   PHE A 356      -0.439 -45.253 -12.633  1.00  0.780          N  
ATOM   5794  CA  PHE A 356      -0.543 -46.060 -11.424  1.00  0.680          C  
ATOM   5795  C   PHE A 356      -2.012 -46.458 -11.197  1.00  1.140          C  
ATOM   5796  O   PHE A 356      -2.892 -45.590 -11.068  1.00  2.000          O  
ATOM   5797  CB  PHE A 356      -0.023 -45.312 -10.204  1.00  0.990          C  
ATOM   5798  CG  PHE A 356      -0.092 -46.131  -8.949  1.00  0.990          C  
ATOM   5799  CD1 PHE A 356       0.962 -46.955  -8.562  1.00  0.990          C  
ATOM   5800  CD2 PHE A 356      -1.225 -46.091  -8.158  1.00  0.990          C  
ATOM   5801  CE1 PHE A 356       0.879 -47.702  -7.410  1.00  0.990          C  
ATOM   5802  CE2 PHE A 356      -1.310 -46.838  -7.015  1.00  0.990          C  
ATOM   5803  CZ  PHE A 356      -0.266 -47.636  -6.635  1.00  0.990          C  
ATOM   5804  H   PHE A 356      -0.955 -44.370 -12.706  1.00  0.940          H  
ATOM   5805  HA  PHE A 356       0.039 -46.974 -11.553  1.00  0.820          H  
ATOM   5806 1HB  PHE A 356       1.001 -45.025 -10.368  1.00  1.190          H  
ATOM   5807 2HB  PHE A 356      -0.599 -44.405 -10.058  1.00  1.190          H  
ATOM   5808  HD1 PHE A 356       1.854 -47.004  -9.177  1.00  1.190          H  
ATOM   5809  HD2 PHE A 356      -2.064 -45.450  -8.450  1.00  1.190          H  
ATOM   5810  HE1 PHE A 356       1.712 -48.339  -7.115  1.00  1.190          H  
ATOM   5811  HE2 PHE A 356      -2.208 -46.786  -6.402  1.00  1.190          H  
ATOM   5812  HZ  PHE A 356      -0.352 -48.210  -5.721  1.00  1.190          H  
ATOM   5813  N   THR A 357      -2.274 -47.764 -11.166  1.00  0.800          N  
ATOM   5814  CA  THR A 357      -3.627 -48.292 -10.974  1.00  0.670          C  
ATOM   5815  C   THR A 357      -3.658 -49.258  -9.804  1.00  0.710          C  
ATOM   5816  O   THR A 357      -2.829 -50.164  -9.727  1.00  0.840          O  
ATOM   5817  CB  THR A 357      -4.164 -49.020 -12.243  1.00  0.990          C  
ATOM   5818  OG1 THR A 357      -4.216 -48.104 -13.354  1.00  0.990          O  
ATOM   5819  CG2 THR A 357      -5.580 -49.601 -11.998  1.00  0.990          C  
ATOM   5820  H   THR A 357      -1.491 -48.421 -11.275  1.00  0.960          H  
ATOM   5821  HA  THR A 357      -4.294 -47.466 -10.737  1.00  0.800          H  
ATOM   5822  HB  THR A 357      -3.491 -49.831 -12.497  1.00  1.190          H  
ATOM   5823  HG1 THR A 357      -3.305 -47.948 -13.662  1.00  1.190          H  
ATOM   5824 1HG2 THR A 357      -5.918 -50.100 -12.904  1.00  1.190          H  
ATOM   5825 2HG2 THR A 357      -5.566 -50.325 -11.185  1.00  1.190          H  
ATOM   5826 3HG2 THR A 357      -6.272 -48.802 -11.751  1.00  1.190          H  
ATOM   5827  N   SER A 358      -4.646 -49.114  -8.925  1.00  0.910          N  
ATOM   5828  CA  SER A 358      -4.731 -50.018  -7.795  1.00  0.760          C  
ATOM   5829  C   SER A 358      -6.129 -50.539  -7.506  1.00  1.340          C  
ATOM   5830  O   SER A 358      -7.108 -49.792  -7.477  1.00  2.370          O  
ATOM   5831  CB  SER A 358      -4.243 -49.286  -6.568  1.00  1.120          C  
ATOM   5832  OG  SER A 358      -5.049 -48.164  -6.315  1.00  1.120          O  
ATOM   5833  H   SER A 358      -5.305 -48.353  -9.020  1.00  1.090          H  
ATOM   5834  HA  SER A 358      -4.092 -50.871  -7.994  1.00  0.910          H  
ATOM   5835 1HB  SER A 358      -4.265 -49.947  -5.716  1.00  1.350          H  
ATOM   5836 2HB  SER A 358      -3.220 -48.979  -6.716  1.00  1.350          H  
ATOM   5837  HG  SER A 358      -5.920 -48.512  -6.090  1.00  1.350          H  
ATOM   5838  N   MET A 359      -6.180 -51.830  -7.177  1.00  0.860          N  
ATOM   5839  CA  MET A 359      -7.395 -52.566  -6.811  1.00  0.780          C  
ATOM   5840  C   MET A 359      -7.270 -52.995  -5.361  1.00  0.860          C  
ATOM   5841  O   MET A 359      -7.434 -54.173  -5.011  1.00  1.130          O  
ATOM   5842  CB  MET A 359      -7.621 -53.760  -7.727  1.00  1.120          C  
ATOM   5843  CG  MET A 359      -7.752 -53.394  -9.209  1.00  1.120          C  
ATOM   5844  SD  MET A 359      -9.050 -52.230  -9.521  1.00  1.120          S  
ATOM   5845  CE  MET A 359     -10.528 -53.101  -9.193  1.00  1.120          C  
ATOM   5846  H   MET A 359      -5.293 -52.347  -7.209  1.00  1.030          H  
ATOM   5847  HA  MET A 359      -8.253 -51.897  -6.882  1.00  0.940          H  
ATOM   5848 1HB  MET A 359      -6.798 -54.429  -7.626  1.00  1.350          H  
ATOM   5849 2HB  MET A 359      -8.509 -54.300  -7.412  1.00  1.350          H  
ATOM   5850 1HG  MET A 359      -6.815 -52.958  -9.557  1.00  1.350          H  
ATOM   5851 2HG  MET A 359      -7.947 -54.295  -9.791  1.00  1.350          H  
ATOM   5852 1HE  MET A 359     -11.346 -52.423  -9.336  1.00  1.350          H  
ATOM   5853 2HE  MET A 359     -10.618 -53.953  -9.870  1.00  1.350          H  
ATOM   5854 3HE  MET A 359     -10.537 -53.446  -8.161  1.00  1.350          H  
ATOM   5855  N   LEU A 360      -6.768 -52.054  -4.579  1.00  0.990          N  
ATOM   5856  CA  LEU A 360      -6.440 -52.189  -3.173  1.00  1.230          C  
ATOM   5857  C   LEU A 360      -7.358 -51.350  -2.297  1.00  1.290          C  
ATOM   5858  O   LEU A 360      -8.082 -50.491  -2.795  1.00  2.180          O  
ATOM   5859  CB  LEU A 360      -5.002 -51.742  -2.986  1.00  1.630          C  
ATOM   5860  CG  LEU A 360      -4.016 -52.403  -3.951  1.00  1.630          C  
ATOM   5861  CD1 LEU A 360      -2.685 -51.844  -3.726  1.00  1.630          C  
ATOM   5862  CD2 LEU A 360      -4.022 -53.885  -3.810  1.00  1.630          C  
ATOM   5863  H   LEU A 360      -6.679 -51.141  -5.006  1.00  1.190          H  
ATOM   5864  HA  LEU A 360      -6.565 -53.229  -2.872  1.00  1.480          H  
ATOM   5865 1HB  LEU A 360      -4.958 -50.672  -3.136  1.00  1.950          H  
ATOM   5866 2HB  LEU A 360      -4.687 -51.964  -1.969  1.00  1.950          H  
ATOM   5867  HG  LEU A 360      -4.302 -52.166  -4.966  1.00  1.950          H  
ATOM   5868 1HD1 LEU A 360      -2.002 -52.296  -4.424  1.00  1.950          H  
ATOM   5869 2HD1 LEU A 360      -2.702 -50.770  -3.875  1.00  1.950          H  
ATOM   5870 3HD1 LEU A 360      -2.364 -52.061  -2.725  1.00  1.950          H  
ATOM   5871 1HD2 LEU A 360      -3.342 -54.289  -4.527  1.00  1.950          H  
ATOM   5872 2HD2 LEU A 360      -3.728 -54.173  -2.823  1.00  1.950          H  
ATOM   5873 3HD2 LEU A 360      -4.998 -54.273  -4.011  1.00  1.950          H  
ATOM   5874  N   ALA A 361      -7.300 -51.582  -0.982  1.00  1.300          N  
ATOM   5875  CA  ALA A 361      -8.065 -50.809   0.007  1.00  1.870          C  
ATOM   5876  C   ALA A 361      -9.568 -50.868  -0.254  1.00  2.330          C  
ATOM   5877  O   ALA A 361     -10.283 -49.872  -0.123  1.00  2.990          O  
ATOM   5878  CB  ALA A 361      -7.596 -49.361   0.015  1.00  2.390          C  
ATOM   5879  H   ALA A 361      -6.696 -52.323  -0.653  1.00  1.560          H  
ATOM   5880  HA  ALA A 361      -7.878 -51.246   0.988  1.00  2.240          H  
ATOM   5881 1HB  ALA A 361      -8.139 -48.808   0.781  1.00  2.870          H  
ATOM   5882 2HB  ALA A 361      -6.540 -49.335   0.228  1.00  2.870          H  
ATOM   5883 3HB  ALA A 361      -7.777 -48.897  -0.951  1.00  2.870          H  
ATOM   5884  N   GLY A 362     -10.036 -52.062  -0.578  1.00  2.710          N  
ATOM   5885  CA  GLY A 362     -11.427 -52.357  -0.856  1.00  3.670          C  
ATOM   5886  C   GLY A 362     -11.487 -53.837  -1.159  1.00  3.690          C  
ATOM   5887  O   GLY A 362     -10.537 -54.563  -0.878  1.00  4.010          O  
ATOM   5888  H   GLY A 362      -9.372 -52.821  -0.661  1.00  3.250          H  
ATOM   5889 1HA  GLY A 362     -12.049 -52.111   0.003  1.00  4.400          H  
ATOM   5890 2HA  GLY A 362     -11.771 -51.778  -1.712  1.00  4.400          H  
ATOM   5891  N   ALA A 363     -12.608 -54.335  -1.652  1.00  3.660          N  
ATOM   5892  CA  ALA A 363     -12.637 -55.766  -1.922  1.00  3.670          C  
ATOM   5893  C   ALA A 363     -11.579 -56.100  -2.969  1.00  2.770          C  
ATOM   5894  O   ALA A 363     -11.452 -55.391  -3.971  1.00  3.210          O  
ATOM   5895  CB  ALA A 363     -14.011 -56.199  -2.405  1.00  5.130          C  
ATOM   5896  H   ALA A 363     -13.397 -53.741  -1.862  1.00  4.390          H  
ATOM   5897  HA  ALA A 363     -12.389 -56.298  -1.004  1.00  4.400          H  
ATOM   5898 1HB  ALA A 363     -14.009 -57.265  -2.599  1.00  6.160          H  
ATOM   5899 2HB  ALA A 363     -14.755 -55.969  -1.646  1.00  6.160          H  
ATOM   5900 3HB  ALA A 363     -14.253 -55.670  -3.324  1.00  6.160          H  
ATOM   5901  N   GLY A 364     -10.882 -57.214  -2.783  1.00  1.790          N  
ATOM   5902  CA  GLY A 364      -9.885 -57.642  -3.752  1.00  1.320          C  
ATOM   5903  C   GLY A 364     -10.536 -58.405  -4.896  1.00  0.830          C  
ATOM   5904  O   GLY A 364     -11.767 -58.442  -5.029  1.00  0.810          O  
ATOM   5905  H   GLY A 364     -10.995 -57.736  -1.926  1.00  2.150          H  
ATOM   5906 1HA  GLY A 364      -9.355 -56.770  -4.139  1.00  1.580          H  
ATOM   5907 2HA  GLY A 364      -9.143 -58.272  -3.259  1.00  1.580          H  
ATOM   5908  N   ALA A 365      -9.722 -59.021  -5.750  1.00  1.340          N  
ATOM   5909  CA  ALA A 365     -10.269 -59.708  -6.919  1.00  2.020          C  
ATOM   5910  C   ALA A 365     -10.763 -61.112  -6.575  1.00  1.840          C  
ATOM   5911  O   ALA A 365     -10.204 -62.117  -7.014  1.00  1.990          O  
ATOM   5912  CB  ALA A 365      -9.234 -59.769  -8.008  1.00  2.560          C  
ATOM   5913  H   ALA A 365      -8.706 -58.996  -5.596  1.00  1.610          H  
ATOM   5914  HA  ALA A 365     -11.121 -59.131  -7.278  1.00  2.420          H  
ATOM   5915 1HB  ALA A 365      -9.686 -60.241  -8.860  1.00  3.070          H  
ATOM   5916 2HB  ALA A 365      -8.913 -58.768  -8.275  1.00  3.070          H  
ATOM   5917 3HB  ALA A 365      -8.375 -60.344  -7.668  1.00  3.070          H  
ATOM   5918  N   PHE A 366     -11.849 -61.162  -5.813  1.00  1.970          N  
ATOM   5919  CA  PHE A 366     -12.390 -62.406  -5.261  1.00  1.990          C  
ATOM   5920  C   PHE A 366     -12.955 -63.359  -6.292  1.00  1.450          C  
ATOM   5921  O   PHE A 366     -12.976 -64.568  -6.080  1.00  2.050          O  
ATOM   5922  CB  PHE A 366     -13.458 -62.114  -4.218  1.00  2.780          C  
ATOM   5923  CG  PHE A 366     -12.886 -61.579  -2.949  1.00  2.780          C  
ATOM   5924  CD1 PHE A 366     -13.110 -60.276  -2.565  1.00  2.780          C  
ATOM   5925  CD2 PHE A 366     -12.098 -62.382  -2.139  1.00  2.780          C  
ATOM   5926  CE1 PHE A 366     -12.570 -59.784  -1.390  1.00  2.780          C  
ATOM   5927  CE2 PHE A 366     -11.553 -61.896  -0.980  1.00  2.780          C  
ATOM   5928  CZ  PHE A 366     -11.790 -60.591  -0.601  1.00  2.780          C  
ATOM   5929  H   PHE A 366     -12.236 -60.255  -5.534  1.00  2.360          H  
ATOM   5930  HA  PHE A 366     -11.571 -62.922  -4.760  1.00  2.390          H  
ATOM   5931 1HB  PHE A 366     -14.173 -61.392  -4.615  1.00  3.330          H  
ATOM   5932 2HB  PHE A 366     -14.005 -63.029  -3.990  1.00  3.330          H  
ATOM   5933  HD1 PHE A 366     -13.723 -59.627  -3.195  1.00  3.330          H  
ATOM   5934  HD2 PHE A 366     -11.906 -63.423  -2.427  1.00  3.330          H  
ATOM   5935  HE1 PHE A 366     -12.763 -58.762  -1.092  1.00  3.330          H  
ATOM   5936  HE2 PHE A 366     -10.933 -62.553  -0.359  1.00  3.330          H  
ATOM   5937  HZ  PHE A 366     -11.359 -60.207   0.325  1.00  3.330          H  
ATOM   5938  N   ALA A 367     -13.364 -62.858  -7.448  1.00  1.210          N  
ATOM   5939  CA  ALA A 367     -13.910 -63.738  -8.472  1.00  1.450          C  
ATOM   5940  C   ALA A 367     -12.898 -64.814  -8.845  1.00  1.460          C  
ATOM   5941  O   ALA A 367     -13.264 -65.959  -9.160  1.00  1.880          O  
ATOM   5942  CB  ALA A 367     -14.263 -62.946  -9.707  1.00  1.930          C  
ATOM   5943  H   ALA A 367     -13.362 -61.858  -7.605  1.00  1.450          H  
ATOM   5944  HA  ALA A 367     -14.805 -64.211  -8.073  1.00  1.740          H  
ATOM   5945 1HB  ALA A 367     -14.686 -63.617 -10.450  1.00  2.320          H  
ATOM   5946 2HB  ALA A 367     -14.982 -62.183  -9.441  1.00  2.320          H  
ATOM   5947 3HB  ALA A 367     -13.372 -62.472 -10.110  1.00  2.320          H  
ATOM   5948  N   TRP A 368     -11.614 -64.440  -8.792  1.00  1.340          N  
ATOM   5949  CA  TRP A 368     -10.529 -65.288  -9.211  1.00  1.650          C  
ATOM   5950  C   TRP A 368     -10.414 -66.533  -8.347  1.00  1.590          C  
ATOM   5951  O   TRP A 368      -9.961 -67.572  -8.819  1.00  1.730          O  
ATOM   5952  CB  TRP A 368      -9.217 -64.513  -9.139  1.00  2.190          C  
ATOM   5953  CG  TRP A 368      -9.169 -63.272 -10.016  1.00  2.190          C  
ATOM   5954  CD1 TRP A 368     -10.123 -62.811 -10.892  1.00  2.190          C  
ATOM   5955  CD2 TRP A 368      -8.079 -62.323 -10.083  1.00  2.190          C  
ATOM   5956  NE1 TRP A 368      -9.700 -61.646 -11.474  1.00  2.190          N  
ATOM   5957  CE2 TRP A 368      -8.450 -61.334 -10.997  1.00  2.190          C  
ATOM   5958  CE3 TRP A 368      -6.844 -62.231  -9.441  1.00  2.190          C  
ATOM   5959  CZ2 TRP A 368      -7.628 -60.265 -11.287  1.00  2.190          C  
ATOM   5960  CZ3 TRP A 368      -6.020 -61.156  -9.728  1.00  2.190          C  
ATOM   5961  CH2 TRP A 368      -6.404 -60.201 -10.634  1.00  2.190          C  
ATOM   5962  H   TRP A 368     -11.351 -63.513  -8.438  1.00  1.610          H  
ATOM   5963  HA  TRP A 368     -10.700 -65.587 -10.240  1.00  1.980          H  
ATOM   5964 1HB  TRP A 368      -9.042 -64.206  -8.106  1.00  2.620          H  
ATOM   5965 2HB  TRP A 368      -8.396 -65.171  -9.429  1.00  2.620          H  
ATOM   5966  HD1 TRP A 368     -11.077 -63.282 -11.099  1.00  2.620          H  
ATOM   5967  HE1 TRP A 368     -10.228 -61.094 -12.151  1.00  2.620          H  
ATOM   5968  HE3 TRP A 368      -6.548 -62.987  -8.730  1.00  2.620          H  
ATOM   5969  HZ2 TRP A 368      -7.924 -59.493 -11.993  1.00  2.620          H  
ATOM   5970  HZ3 TRP A 368      -5.060 -61.090  -9.219  1.00  2.620          H  
ATOM   5971  HH2 TRP A 368      -5.731 -59.378 -10.842  1.00  2.620          H  
ATOM   5972  N   GLU A 369     -10.912 -66.497  -7.103  1.00  1.530          N  
ATOM   5973  CA  GLU A 369     -10.762 -67.654  -6.232  1.00  1.700          C  
ATOM   5974  C   GLU A 369     -11.417 -68.900  -6.815  1.00  1.520          C  
ATOM   5975  O   GLU A 369     -10.958 -70.014  -6.554  1.00  1.780          O  
ATOM   5976  CB  GLU A 369     -11.328 -67.383  -4.833  1.00  2.310          C  
ATOM   5977  CG  GLU A 369     -10.519 -66.387  -3.992  1.00  2.310          C  
ATOM   5978  CD  GLU A 369     -11.066 -66.202  -2.595  1.00  2.310          C  
ATOM   5979  OE1 GLU A 369     -12.074 -66.790  -2.289  1.00  2.310          O  
ATOM   5980  OE2 GLU A 369     -10.481 -65.458  -1.842  1.00  2.310          O  
ATOM   5981  H   GLU A 369     -11.382 -65.665  -6.734  1.00  1.840          H  
ATOM   5982  HA  GLU A 369      -9.697 -67.858  -6.125  1.00  2.040          H  
ATOM   5983 1HB  GLU A 369     -12.340 -66.986  -4.928  1.00  2.770          H  
ATOM   5984 2HB  GLU A 369     -11.394 -68.318  -4.280  1.00  2.770          H  
ATOM   5985 1HG  GLU A 369      -9.494 -66.747  -3.922  1.00  2.770          H  
ATOM   5986 2HG  GLU A 369     -10.501 -65.424  -4.506  1.00  2.770          H  
ATOM   5987  N   GLU A 370     -12.502 -68.727  -7.576  1.00  1.200          N  
ATOM   5988  CA  GLU A 370     -13.187 -69.864  -8.169  1.00  1.170          C  
ATOM   5989  C   GLU A 370     -12.874 -69.972  -9.666  1.00  0.970          C  
ATOM   5990  O   GLU A 370     -12.896 -71.065 -10.229  1.00  1.180          O  
ATOM   5991  CB  GLU A 370     -14.677 -69.766  -7.908  1.00  1.650          C  
ATOM   5992  CG  GLU A 370     -15.102 -69.855  -6.436  1.00  1.650          C  
ATOM   5993  CD  GLU A 370     -14.918 -71.226  -5.838  1.00  1.650          C  
ATOM   5994  OE1 GLU A 370     -15.069 -72.188  -6.553  1.00  1.650          O  
ATOM   5995  OE2 GLU A 370     -14.647 -71.313  -4.665  1.00  1.650          O  
ATOM   5996  H   GLU A 370     -12.858 -67.792  -7.778  1.00  1.440          H  
ATOM   5997  HA  GLU A 370     -12.827 -70.774  -7.689  1.00  1.400          H  
ATOM   5998 1HB  GLU A 370     -14.974 -68.805  -8.226  1.00  1.980          H  
ATOM   5999 2HB  GLU A 370     -15.225 -70.502  -8.496  1.00  1.980          H  
ATOM   6000 1HG  GLU A 370     -14.509 -69.139  -5.862  1.00  1.980          H  
ATOM   6001 2HG  GLU A 370     -16.147 -69.564  -6.353  1.00  1.980          H  
ATOM   6002  N   ILE A 371     -12.581 -68.849 -10.343  1.00  0.900          N  
ATOM   6003  CA  ILE A 371     -12.306 -68.945 -11.781  1.00  0.970          C  
ATOM   6004  C   ILE A 371     -11.043 -69.748 -12.022  1.00  1.190          C  
ATOM   6005  O   ILE A 371     -11.026 -70.623 -12.894  1.00  2.050          O  
ATOM   6006  CB  ILE A 371     -12.111 -67.570 -12.463  1.00  1.330          C  
ATOM   6007  CG1 ILE A 371     -13.429 -66.796 -12.459  1.00  1.330          C  
ATOM   6008  CG2 ILE A 371     -11.587 -67.772 -13.929  1.00  1.330          C  
ATOM   6009  CD1 ILE A 371     -13.309 -65.328 -12.824  1.00  1.330          C  
ATOM   6010  H   ILE A 371     -12.587 -67.943  -9.869  1.00  1.080          H  
ATOM   6011  HA  ILE A 371     -13.132 -69.458 -12.261  1.00  1.160          H  
ATOM   6012  HB  ILE A 371     -11.386 -66.992 -11.907  1.00  1.600          H  
ATOM   6013 1HG1 ILE A 371     -14.115 -67.269 -13.152  1.00  1.600          H  
ATOM   6014 2HG1 ILE A 371     -13.852 -66.861 -11.467  1.00  1.600          H  
ATOM   6015 1HG2 ILE A 371     -11.441 -66.816 -14.406  1.00  1.600          H  
ATOM   6016 2HG2 ILE A 371     -10.636 -68.300 -13.940  1.00  1.600          H  
ATOM   6017 3HG2 ILE A 371     -12.319 -68.351 -14.490  1.00  1.600          H  
ATOM   6018 1HD1 ILE A 371     -14.296 -64.872 -12.778  1.00  1.600          H  
ATOM   6019 2HD1 ILE A 371     -12.651 -64.834 -12.113  1.00  1.600          H  
ATOM   6020 3HD1 ILE A 371     -12.913 -65.211 -13.824  1.00  1.600          H  
ATOM   6021  N   GLY A 372      -9.977 -69.418 -11.282  1.00  0.900          N  
ATOM   6022  CA  GLY A 372      -8.704 -70.091 -11.454  1.00  0.970          C  
ATOM   6023  C   GLY A 372      -7.548 -69.287 -10.895  1.00  0.740          C  
ATOM   6024  O   GLY A 372      -7.713 -68.152 -10.451  1.00  0.710          O  
ATOM   6025  H   GLY A 372     -10.048 -68.690 -10.563  1.00  1.080          H  
ATOM   6026 1HA  GLY A 372      -8.738 -71.076 -10.988  1.00  1.160          H  
ATOM   6027 2HA  GLY A 372      -8.537 -70.240 -12.502  1.00  1.160          H  
ATOM   6028  N   SER A 373      -6.355 -69.853 -10.944  1.00  0.870          N  
ATOM   6029  CA  SER A 373      -5.212 -69.129 -10.413  1.00  0.890          C  
ATOM   6030  C   SER A 373      -4.571 -68.272 -11.501  1.00  0.760          C  
ATOM   6031  O   SER A 373      -4.065 -68.789 -12.498  1.00  0.700          O  
ATOM   6032  CB  SER A 373      -4.193 -70.087  -9.830  1.00  1.240          C  
ATOM   6033  OG  SER A 373      -3.069 -69.395  -9.361  1.00  1.240          O  
ATOM   6034  H   SER A 373      -6.254 -70.792 -11.349  1.00  1.040          H  
ATOM   6035  HA  SER A 373      -5.554 -68.471  -9.614  1.00  1.070          H  
ATOM   6036 1HB  SER A 373      -4.644 -70.654  -9.015  1.00  1.490          H  
ATOM   6037 2HB  SER A 373      -3.893 -70.800 -10.594  1.00  1.490          H  
ATOM   6038  HG  SER A 373      -2.435 -70.069  -9.097  1.00  1.490          H  
ATOM   6039  N   LEU A 374      -4.642 -66.952 -11.357  1.00  0.770          N  
ATOM   6040  CA  LEU A 374      -4.101 -66.068 -12.395  1.00  0.750          C  
ATOM   6041  C   LEU A 374      -2.590 -66.277 -12.560  1.00  0.710          C  
ATOM   6042  O   LEU A 374      -1.820 -66.236 -11.580  1.00  0.690          O  
ATOM   6043  CB  LEU A 374      -4.429 -64.597 -12.064  1.00  1.060          C  
ATOM   6044  CG  LEU A 374      -4.032 -63.473 -13.086  1.00  1.060          C  
ATOM   6045  CD1 LEU A 374      -4.766 -63.594 -14.376  1.00  1.060          C  
ATOM   6046  CD2 LEU A 374      -4.417 -62.193 -12.488  1.00  1.060          C  
ATOM   6047  H   LEU A 374      -5.100 -66.576 -10.537  1.00  0.920          H  
ATOM   6048  HA  LEU A 374      -4.578 -66.318 -13.337  1.00  0.900          H  
ATOM   6049 1HB  LEU A 374      -5.486 -64.510 -11.868  1.00  1.270          H  
ATOM   6050 2HB  LEU A 374      -3.918 -64.349 -11.160  1.00  1.270          H  
ATOM   6051  HG  LEU A 374      -2.958 -63.505 -13.284  1.00  1.270          H  
ATOM   6052 1HD1 LEU A 374      -4.472 -62.775 -15.034  1.00  1.270          H  
ATOM   6053 2HD1 LEU A 374      -4.526 -64.513 -14.830  1.00  1.270          H  
ATOM   6054 3HD1 LEU A 374      -5.825 -63.547 -14.188  1.00  1.270          H  
ATOM   6055 1HD2 LEU A 374      -4.184 -61.387 -13.134  1.00  1.270          H  
ATOM   6056 2HD2 LEU A 374      -5.487 -62.213 -12.324  1.00  1.270          H  
ATOM   6057 3HD2 LEU A 374      -3.897 -62.067 -11.550  1.00  1.270          H  
ATOM   6058  N   ARG A 375      -2.169 -66.471 -13.815  1.00  0.780          N  
ATOM   6059  CA  ARG A 375      -0.767 -66.690 -14.166  1.00  0.840          C  
ATOM   6060  C   ARG A 375      -0.170 -65.604 -15.070  1.00  0.820          C  
ATOM   6061  O   ARG A 375       0.990 -65.226 -14.895  1.00  0.870          O  
ATOM   6062  CB  ARG A 375      -0.608 -68.023 -14.908  1.00  1.150          C  
ATOM   6063  CG  ARG A 375      -0.978 -69.315 -14.139  1.00  1.150          C  
ATOM   6064  CD  ARG A 375      -0.021 -69.639 -13.039  1.00  1.150          C  
ATOM   6065  NE  ARG A 375       1.327 -69.863 -13.564  1.00  1.150          N  
ATOM   6066  CZ  ARG A 375       1.823 -71.042 -14.030  1.00  1.150          C  
ATOM   6067  NH1 ARG A 375       1.117 -72.169 -14.003  1.00  1.150          N  
ATOM   6068  NH2 ARG A 375       3.054 -71.065 -14.522  1.00  1.150          N  
ATOM   6069  H   ARG A 375      -2.883 -66.516 -14.542  1.00  0.940          H  
ATOM   6070  HA  ARG A 375      -0.186 -66.717 -13.247  1.00  1.010          H  
ATOM   6071 1HB  ARG A 375      -1.241 -68.002 -15.796  1.00  1.380          H  
ATOM   6072 2HB  ARG A 375       0.419 -68.119 -15.253  1.00  1.380          H  
ATOM   6073 1HG  ARG A 375      -1.963 -69.204 -13.706  1.00  1.380          H  
ATOM   6074 2HG  ARG A 375      -0.989 -70.150 -14.837  1.00  1.380          H  
ATOM   6075 1HD  ARG A 375       0.015 -68.822 -12.320  1.00  1.380          H  
ATOM   6076 2HD  ARG A 375      -0.357 -70.542 -12.528  1.00  1.380          H  
ATOM   6077  HE  ARG A 375       1.932 -69.053 -13.617  1.00  1.380          H  
ATOM   6078 1HH1 ARG A 375       0.172 -72.218 -13.593  1.00  1.380          H  
ATOM   6079 2HH1 ARG A 375       1.521 -73.024 -14.352  1.00  1.380          H  
ATOM   6080 1HH2 ARG A 375       3.603 -70.216 -14.550  1.00  1.380          H  
ATOM   6081 2HH2 ARG A 375       3.445 -71.927 -14.872  1.00  1.380          H  
ATOM   6082  N   HIS A 376      -0.950 -65.085 -16.022  1.00  0.800          N  
ATOM   6083  CA  HIS A 376      -0.371 -64.145 -17.005  1.00  0.800          C  
ATOM   6084  C   HIS A 376      -1.139 -62.852 -17.271  1.00  0.810          C  
ATOM   6085  O   HIS A 376      -1.670 -62.664 -18.362  1.00  1.370          O  
ATOM   6086  CB  HIS A 376      -0.098 -64.850 -18.342  1.00  1.120          C  
ATOM   6087  CG  HIS A 376       0.891 -65.963 -18.229  1.00  1.120          C  
ATOM   6088  ND1 HIS A 376       2.247 -65.736 -18.120  1.00  1.120          N  
ATOM   6089  CD2 HIS A 376       0.729 -67.302 -18.189  1.00  1.120          C  
ATOM   6090  CE1 HIS A 376       2.873 -66.893 -18.031  1.00  1.120          C  
ATOM   6091  NE2 HIS A 376       1.976 -67.857 -18.069  1.00  1.120          N  
ATOM   6092  H   HIS A 376      -1.911 -65.423 -16.105  1.00  0.960          H  
ATOM   6093  HA  HIS A 376       0.602 -63.830 -16.631  1.00  0.960          H  
ATOM   6094 1HB  HIS A 376      -1.008 -65.245 -18.763  1.00  1.340          H  
ATOM   6095 2HB  HIS A 376       0.297 -64.125 -19.051  1.00  1.340          H  
ATOM   6096  HD1 HIS A 376       2.649 -64.890 -17.766  1.00  1.340          H  
ATOM   6097  HD2 HIS A 376      -0.145 -67.942 -18.229  1.00  1.340          H  
ATOM   6098  HE1 HIS A 376       3.958 -66.928 -17.940  1.00  1.340          H  
ATOM   6099  N   ILE A 377      -1.218 -61.979 -16.269  1.00  0.260          N  
ATOM   6100  CA  ILE A 377      -1.902 -60.688 -16.408  1.00  0.220          C  
ATOM   6101  C   ILE A 377      -1.083 -59.742 -17.309  1.00  0.210          C  
ATOM   6102  O   ILE A 377       0.143 -59.667 -17.184  1.00  0.230          O  
ATOM   6103  CB  ILE A 377      -2.156 -60.046 -15.023  1.00  0.320          C  
ATOM   6104  CG1 ILE A 377      -3.182 -58.855 -15.169  1.00  0.320          C  
ATOM   6105  CG2 ILE A 377      -0.838 -59.589 -14.367  1.00  0.320          C  
ATOM   6106  CD1 ILE A 377      -3.771 -58.331 -13.858  1.00  0.320          C  
ATOM   6107  H   ILE A 377      -0.764 -62.209 -15.396  1.00  0.310          H  
ATOM   6108  HA  ILE A 377      -2.865 -60.859 -16.883  1.00  0.260          H  
ATOM   6109  HB  ILE A 377      -2.591 -60.778 -14.396  1.00  0.390          H  
ATOM   6110 1HG1 ILE A 377      -2.682 -58.021 -15.662  1.00  0.390          H  
ATOM   6111 2HG1 ILE A 377      -4.012 -59.189 -15.807  1.00  0.390          H  
ATOM   6112 1HG2 ILE A 377      -1.028 -59.178 -13.384  1.00  0.390          H  
ATOM   6113 2HG2 ILE A 377      -0.161 -60.434 -14.265  1.00  0.390          H  
ATOM   6114 3HG2 ILE A 377      -0.356 -58.824 -14.968  1.00  0.390          H  
ATOM   6115 1HD1 ILE A 377      -4.461 -57.516 -14.080  1.00  0.390          H  
ATOM   6116 2HD1 ILE A 377      -4.305 -59.120 -13.344  1.00  0.390          H  
ATOM   6117 3HD1 ILE A 377      -2.978 -57.959 -13.217  1.00  0.390          H  
ATOM   6118  N   HIS A 378      -1.764 -59.017 -18.198  1.00  0.220          N  
ATOM   6119  CA  HIS A 378      -1.107 -58.084 -19.130  1.00  0.220          C  
ATOM   6120  C   HIS A 378      -2.018 -56.931 -19.604  1.00  0.250          C  
ATOM   6121  O   HIS A 378      -3.219 -57.114 -19.781  1.00  0.300          O  
ATOM   6122  CB  HIS A 378      -0.616 -58.878 -20.342  1.00  0.310          C  
ATOM   6123  CG  HIS A 378       0.102 -58.094 -21.330  1.00  0.310          C  
ATOM   6124  ND1 HIS A 378      -0.539 -57.227 -22.171  1.00  0.310          N  
ATOM   6125  CD2 HIS A 378       1.399 -58.069 -21.685  1.00  0.310          C  
ATOM   6126  CE1 HIS A 378       0.333 -56.680 -22.967  1.00  0.310          C  
ATOM   6127  NE2 HIS A 378       1.506 -57.189 -22.710  1.00  0.310          N  
ATOM   6128  H   HIS A 378      -2.774 -59.171 -18.254  1.00  0.260          H  
ATOM   6129  HA  HIS A 378      -0.243 -57.638 -18.641  1.00  0.260          H  
ATOM   6130 1HB  HIS A 378       0.046 -59.675 -20.002  1.00  0.370          H  
ATOM   6131 2HB  HIS A 378      -1.454 -59.350 -20.831  1.00  0.370          H  
ATOM   6132  HD2 HIS A 378       2.206 -58.656 -21.251  1.00  0.370          H  
ATOM   6133  HE1 HIS A 378       0.112 -55.963 -23.738  1.00  0.370          H  
ATOM   6134  HE2 HIS A 378       2.350 -56.956 -23.226  1.00  0.370          H  
ATOM   6135  N   ALA A 379      -1.474 -55.727 -19.822  1.00  0.380          N  
ATOM   6136  CA  ALA A 379      -2.348 -54.633 -20.289  1.00  0.420          C  
ATOM   6137  C   ALA A 379      -1.688 -53.659 -21.275  1.00  0.370          C  
ATOM   6138  O   ALA A 379      -0.474 -53.459 -21.272  1.00  0.560          O  
ATOM   6139  CB  ALA A 379      -2.865 -53.851 -19.091  1.00  0.570          C  
ATOM   6140  H   ALA A 379      -0.476 -55.590 -19.669  1.00  0.460          H  
ATOM   6141  HA  ALA A 379      -3.189 -55.085 -20.809  1.00  0.500          H  
ATOM   6142 1HB  ALA A 379      -3.557 -53.080 -19.434  1.00  0.690          H  
ATOM   6143 2HB  ALA A 379      -3.384 -54.525 -18.418  1.00  0.690          H  
ATOM   6144 3HB  ALA A 379      -2.037 -53.386 -18.572  1.00  0.690          H  
ATOM   6145  N   ARG A 380      -2.552 -53.025 -22.096  1.00  0.400          N  
ATOM   6146  CA  ARG A 380      -2.171 -52.067 -23.151  1.00  0.530          C  
ATOM   6147  C   ARG A 380      -2.722 -50.617 -23.052  1.00  0.640          C  
ATOM   6148  O   ARG A 380      -3.070 -50.022 -24.065  1.00  1.060          O  
ATOM   6149  CB  ARG A 380      -2.593 -52.656 -24.489  1.00  0.690          C  
ATOM   6150  CG  ARG A 380      -1.903 -53.966 -24.845  1.00  0.690          C  
ATOM   6151  CD  ARG A 380      -2.455 -54.592 -26.060  1.00  0.690          C  
ATOM   6152  NE  ARG A 380      -2.246 -53.791 -27.249  1.00  0.690          N  
ATOM   6153  CZ  ARG A 380      -2.721 -54.093 -28.472  1.00  0.690          C  
ATOM   6154  NH1 ARG A 380      -3.398 -55.153 -28.697  1.00  0.690          N  
ATOM   6155  NH2 ARG A 380      -2.482 -53.325 -29.480  1.00  0.690          N  
ATOM   6156  H   ARG A 380      -3.537 -53.301 -22.017  1.00  0.480          H  
ATOM   6157  HA  ARG A 380      -1.087 -52.000 -23.137  1.00  0.640          H  
ATOM   6158 1HB  ARG A 380      -3.662 -52.853 -24.484  1.00  0.830          H  
ATOM   6159 2HB  ARG A 380      -2.391 -51.941 -25.288  1.00  0.830          H  
ATOM   6160 1HG  ARG A 380      -0.850 -53.787 -25.008  1.00  0.830          H  
ATOM   6161 2HG  ARG A 380      -2.029 -54.677 -24.030  1.00  0.830          H  
ATOM   6162 1HD  ARG A 380      -1.967 -55.553 -26.211  1.00  0.830          H  
ATOM   6163 2HD  ARG A 380      -3.524 -54.745 -25.936  1.00  0.830          H  
ATOM   6164  HE  ARG A 380      -1.713 -52.936 -27.160  1.00  0.830          H  
ATOM   6165 1HH1 ARG A 380      -3.578 -55.846 -27.978  1.00  0.830          H  
ATOM   6166 2HH1 ARG A 380      -3.674 -55.355 -29.666  1.00  0.830          H  
ATOM   6167 1HH2 ARG A 380      -1.926 -52.483 -29.372  1.00  0.830          H  
ATOM   6168 2HH2 ARG A 380      -2.834 -53.560 -30.394  1.00  0.830          H  
ATOM   6169  N   THR A 381      -2.777 -50.047 -21.855  1.00  0.670          N  
ATOM   6170  CA  THR A 381      -3.296 -48.694 -21.583  1.00  0.730          C  
ATOM   6171  C   THR A 381      -2.721 -47.660 -22.604  1.00  0.580          C  
ATOM   6172  O   THR A 381      -1.527 -47.718 -22.892  1.00  0.370          O  
ATOM   6173  CB  THR A 381      -2.894 -48.339 -20.128  1.00  1.000          C  
ATOM   6174  OG1 THR A 381      -3.391 -49.365 -19.258  1.00  1.000          O  
ATOM   6175  CG2 THR A 381      -3.490 -47.013 -19.661  1.00  1.000          C  
ATOM   6176  H   THR A 381      -2.466 -50.585 -21.054  1.00  0.800          H  
ATOM   6177  HA  THR A 381      -4.377 -48.737 -21.647  1.00  0.880          H  
ATOM   6178  HB  THR A 381      -1.809 -48.304 -20.062  1.00  1.200          H  
ATOM   6179  HG1 THR A 381      -2.986 -49.266 -18.358  1.00  1.200          H  
ATOM   6180 1HG2 THR A 381      -3.179 -46.834 -18.633  1.00  1.200          H  
ATOM   6181 2HG2 THR A 381      -3.149 -46.194 -20.292  1.00  1.200          H  
ATOM   6182 3HG2 THR A 381      -4.573 -47.070 -19.697  1.00  1.200          H  
ATOM   6183  N   PRO A 382      -3.550 -46.760 -23.216  1.00  1.040          N  
ATOM   6184  CA  PRO A 382      -3.177 -45.762 -24.213  1.00  1.120          C  
ATOM   6185  C   PRO A 382      -2.423 -44.612 -23.609  1.00  0.900          C  
ATOM   6186  O   PRO A 382      -2.667 -44.272 -22.457  1.00  0.970          O  
ATOM   6187  CB  PRO A 382      -4.529 -45.269 -24.724  1.00  1.680          C  
ATOM   6188  CG  PRO A 382      -5.423 -45.414 -23.576  1.00  1.680          C  
ATOM   6189  CD  PRO A 382      -4.953 -46.613 -22.793  1.00  1.680          C  
ATOM   6190  HA  PRO A 382      -2.578 -46.237 -24.997  1.00  1.340          H  
ATOM   6191 1HB  PRO A 382      -4.445 -44.220 -25.049  1.00  2.020          H  
ATOM   6192 2HB  PRO A 382      -4.878 -45.833 -25.580  1.00  2.020          H  
ATOM   6193 1HG  PRO A 382      -5.400 -44.489 -22.978  1.00  2.020          H  
ATOM   6194 2HG  PRO A 382      -6.440 -45.548 -23.951  1.00  2.020          H  
ATOM   6195 1HD  PRO A 382      -5.022 -46.339 -21.763  1.00  2.020          H  
ATOM   6196 2HD  PRO A 382      -5.545 -47.445 -23.007  1.00  2.020          H  
ATOM   6197  N   GLN A 383      -1.609 -43.940 -24.428  1.00  0.740          N  
ATOM   6198  CA  GLN A 383      -0.822 -42.771 -24.016  1.00  0.650          C  
ATOM   6199  C   GLN A 383      -0.018 -43.145 -22.780  1.00  0.530          C  
ATOM   6200  O   GLN A 383      -0.014 -42.435 -21.779  1.00  0.610          O  
ATOM   6201  CB  GLN A 383      -1.740 -41.570 -23.700  1.00  0.950          C  
ATOM   6202  CG  GLN A 383      -2.613 -41.097 -24.870  1.00  0.950          C  
ATOM   6203  CD  GLN A 383      -3.518 -39.887 -24.516  1.00  0.950          C  
ATOM   6204  OE1 GLN A 383      -3.137 -38.990 -23.753  1.00  0.950          O  
ATOM   6205  NE2 GLN A 383      -4.720 -39.873 -25.088  1.00  0.950          N  
ATOM   6206  H   GLN A 383      -1.493 -44.281 -25.373  1.00  0.890          H  
ATOM   6207  HA  GLN A 383      -0.128 -42.503 -24.813  1.00  0.780          H  
ATOM   6208 1HB  GLN A 383      -2.396 -41.814 -22.865  1.00  1.140          H  
ATOM   6209 2HB  GLN A 383      -1.126 -40.726 -23.385  1.00  1.140          H  
ATOM   6210 1HG  GLN A 383      -1.966 -40.814 -25.697  1.00  1.140          H  
ATOM   6211 2HG  GLN A 383      -3.259 -41.919 -25.169  1.00  1.140          H  
ATOM   6212 1HE2 GLN A 383      -5.353 -39.120 -24.914  1.00  1.140          H  
ATOM   6213 2HE2 GLN A 383      -4.994 -40.618 -25.707  1.00  1.140          H  
ATOM   6214  N   VAL A 384       0.671 -44.281 -22.886  1.00  0.430          N  
ATOM   6215  CA  VAL A 384       1.493 -44.870 -21.843  1.00  0.350          C  
ATOM   6216  C   VAL A 384       2.831 -45.418 -22.300  1.00  0.290          C  
ATOM   6217  O   VAL A 384       2.934 -46.033 -23.358  1.00  0.340          O  
ATOM   6218  CB  VAL A 384       0.690 -45.987 -21.126  1.00  0.520          C  
ATOM   6219  CG1 VAL A 384       1.484 -46.753 -20.155  1.00  0.520          C  
ATOM   6220  CG2 VAL A 384      -0.354 -45.369 -20.340  1.00  0.520          C  
ATOM   6221  H   VAL A 384       0.589 -44.780 -23.759  1.00  0.520          H  
ATOM   6222  HA  VAL A 384       1.691 -44.095 -21.112  1.00  0.420          H  
ATOM   6223  HB  VAL A 384       0.295 -46.665 -21.849  1.00  0.630          H  
ATOM   6224 1HG1 VAL A 384       0.853 -47.483 -19.691  1.00  0.630          H  
ATOM   6225 2HG1 VAL A 384       2.286 -47.273 -20.656  1.00  0.630          H  
ATOM   6226 3HG1 VAL A 384       1.876 -46.077 -19.399  1.00  0.630          H  
ATOM   6227 1HG2 VAL A 384      -0.892 -46.125 -19.826  1.00  0.630          H  
ATOM   6228 2HG2 VAL A 384       0.117 -44.706 -19.635  1.00  0.630          H  
ATOM   6229 3HG2 VAL A 384      -1.015 -44.816 -20.941  1.00  0.630          H  
ATOM   6230  N   TYR A 385       3.836 -45.196 -21.459  1.00  0.270          N  
ATOM   6231  CA  TYR A 385       5.154 -45.788 -21.583  1.00  0.270          C  
ATOM   6232  C   TYR A 385       5.180 -46.956 -20.608  1.00  0.310          C  
ATOM   6233  O   TYR A 385       5.731 -48.022 -20.904  1.00  0.430          O  
ATOM   6234  CB  TYR A 385       6.293 -44.881 -21.118  1.00  0.380          C  
ATOM   6235  CG  TYR A 385       6.590 -43.613 -21.795  1.00  0.380          C  
ATOM   6236  CD1 TYR A 385       6.025 -43.255 -22.995  1.00  0.380          C  
ATOM   6237  CD2 TYR A 385       7.511 -42.786 -21.178  1.00  0.380          C  
ATOM   6238  CE1 TYR A 385       6.373 -42.063 -23.569  1.00  0.380          C  
ATOM   6239  CE2 TYR A 385       7.863 -41.605 -21.748  1.00  0.380          C  
ATOM   6240  CZ  TYR A 385       7.300 -41.235 -22.943  1.00  0.380          C  
ATOM   6241  OH  TYR A 385       7.655 -40.044 -23.525  1.00  0.380          O  
ATOM   6242  H   TYR A 385       3.636 -44.608 -20.659  1.00  0.320          H  
ATOM   6243  HA  TYR A 385       5.314 -46.161 -22.595  1.00  0.320          H  
ATOM   6244 1HB  TYR A 385       6.143 -44.656 -20.066  1.00  0.450          H  
ATOM   6245 2HB  TYR A 385       7.169 -45.450 -21.178  1.00  0.450          H  
ATOM   6246  HD1 TYR A 385       5.304 -43.904 -23.490  1.00  0.450          H  
ATOM   6247  HD2 TYR A 385       7.957 -43.083 -20.231  1.00  0.450          H  
ATOM   6248  HE1 TYR A 385       5.925 -41.771 -24.515  1.00  0.450          H  
ATOM   6249  HE2 TYR A 385       8.592 -40.953 -21.255  1.00  0.450          H  
ATOM   6250  HH  TYR A 385       8.320 -39.610 -22.980  1.00  0.450          H  
ATOM   6251  N   LEU A 386       4.607 -46.702 -19.405  1.00  0.330          N  
ATOM   6252  CA  LEU A 386       4.551 -47.639 -18.275  1.00  0.410          C  
ATOM   6253  C   LEU A 386       3.311 -47.539 -17.358  1.00  0.420          C  
ATOM   6254  O   LEU A 386       3.089 -46.507 -16.716  1.00  0.440          O  
ATOM   6255  CB  LEU A 386       5.777 -47.421 -17.385  1.00  0.540          C  
ATOM   6256  CG  LEU A 386       5.814 -48.203 -16.065  1.00  0.540          C  
ATOM   6257  CD1 LEU A 386       5.877 -49.703 -16.309  1.00  0.540          C  
ATOM   6258  CD2 LEU A 386       6.997 -47.701 -15.266  1.00  0.540          C  
ATOM   6259  H   LEU A 386       4.176 -45.787 -19.274  1.00  0.400          H  
ATOM   6260  HA  LEU A 386       4.590 -48.636 -18.689  1.00  0.490          H  
ATOM   6261 1HB  LEU A 386       6.667 -47.686 -17.950  1.00  0.650          H  
ATOM   6262 2HB  LEU A 386       5.828 -46.377 -17.141  1.00  0.650          H  
ATOM   6263  HG  LEU A 386       4.909 -48.008 -15.497  1.00  0.650          H  
ATOM   6264 1HD1 LEU A 386       5.886 -50.188 -15.355  1.00  0.650          H  
ATOM   6265 2HD1 LEU A 386       5.013 -50.047 -16.864  1.00  0.650          H  
ATOM   6266 3HD1 LEU A 386       6.770 -49.949 -16.859  1.00  0.650          H  
ATOM   6267 1HD2 LEU A 386       7.024 -48.218 -14.323  1.00  0.650          H  
ATOM   6268 2HD2 LEU A 386       7.903 -47.888 -15.809  1.00  0.650          H  
ATOM   6269 3HD2 LEU A 386       6.888 -46.632 -15.091  1.00  0.650          H  
ATOM   6270  N   ASP A 387       2.584 -48.660 -17.213  1.00  0.470          N  
ATOM   6271  CA  ASP A 387       1.410 -48.777 -16.328  1.00  0.560          C  
ATOM   6272  C   ASP A 387       1.640 -49.815 -15.203  1.00  0.550          C  
ATOM   6273  O   ASP A 387       1.778 -51.022 -15.457  1.00  0.500          O  
ATOM   6274  CB  ASP A 387       0.113 -49.099 -17.118  1.00  0.750          C  
ATOM   6275  CG  ASP A 387      -1.185 -49.143 -16.240  1.00  0.750          C  
ATOM   6276  OD1 ASP A 387      -1.072 -49.075 -15.049  1.00  0.750          O  
ATOM   6277  OD2 ASP A 387      -2.270 -49.220 -16.788  1.00  0.750          O  
ATOM   6278  H   ASP A 387       2.851 -49.458 -17.793  1.00  0.560          H  
ATOM   6279  HA  ASP A 387       1.264 -47.820 -15.841  1.00  0.670          H  
ATOM   6280 1HB  ASP A 387      -0.042 -48.337 -17.864  1.00  0.900          H  
ATOM   6281 2HB  ASP A 387       0.219 -50.041 -17.636  1.00  0.900          H  
ATOM   6282  N   ASN A 388       1.796 -49.310 -13.977  1.00  0.610          N  
ATOM   6283  CA  ASN A 388       2.042 -50.098 -12.764  1.00  0.650          C  
ATOM   6284  C   ASN A 388       0.729 -50.474 -12.105  1.00  0.770          C  
ATOM   6285  O   ASN A 388       0.068 -49.624 -11.494  1.00  1.060          O  
ATOM   6286  CB  ASN A 388       2.898 -49.367 -11.757  1.00  0.890          C  
ATOM   6287  CG  ASN A 388       3.140 -50.192 -10.508  1.00  0.890          C  
ATOM   6288  OD1 ASN A 388       2.901 -51.404 -10.494  1.00  0.890          O  
ATOM   6289  ND2 ASN A 388       3.598 -49.563  -9.472  1.00  0.890          N  
ATOM   6290  H   ASN A 388       1.649 -48.305 -13.889  1.00  0.730          H  
ATOM   6291  HA  ASN A 388       2.542 -51.027 -13.046  1.00  0.780          H  
ATOM   6292 1HB  ASN A 388       3.855 -49.168 -12.220  1.00  1.070          H  
ATOM   6293 2HB  ASN A 388       2.437 -48.415 -11.492  1.00  1.070          H  
ATOM   6294 1HD2 ASN A 388       3.769 -50.056  -8.618  1.00  1.070          H  
ATOM   6295 2HD2 ASN A 388       3.787 -48.584  -9.535  1.00  1.070          H  
ATOM   6296  N   VAL A 389       0.350 -51.732 -12.244  1.00  0.590          N  
ATOM   6297  CA  VAL A 389      -0.923 -52.197 -11.744  1.00  0.670          C  
ATOM   6298  C   VAL A 389      -0.731 -53.061 -10.489  1.00  0.570          C  
ATOM   6299  O   VAL A 389      -0.038 -54.083 -10.518  1.00  0.540          O  
ATOM   6300  CB  VAL A 389      -1.625 -53.003 -12.860  1.00  0.910          C  
ATOM   6301  CG1 VAL A 389      -2.971 -53.504 -12.376  1.00  0.910          C  
ATOM   6302  CG2 VAL A 389      -1.747 -52.130 -14.130  1.00  0.910          C  
ATOM   6303  H   VAL A 389       0.974 -52.378 -12.735  1.00  0.710          H  
ATOM   6304  HA  VAL A 389      -1.536 -51.335 -11.489  1.00  0.800          H  
ATOM   6305  HB  VAL A 389      -1.019 -53.880 -13.095  1.00  1.090          H  
ATOM   6306 1HG1 VAL A 389      -3.447 -54.090 -13.161  1.00  1.090          H  
ATOM   6307 2HG1 VAL A 389      -2.825 -54.125 -11.510  1.00  1.090          H  
ATOM   6308 3HG1 VAL A 389      -3.609 -52.655 -12.118  1.00  1.090          H  
ATOM   6309 1HG2 VAL A 389      -2.219 -52.699 -14.925  1.00  1.090          H  
ATOM   6310 2HG2 VAL A 389      -2.341 -51.249 -13.920  1.00  1.090          H  
ATOM   6311 3HG2 VAL A 389      -0.756 -51.811 -14.462  1.00  1.090          H  
ATOM   6312  N   VAL A 390      -1.332 -52.633  -9.377  1.00  0.560          N  
ATOM   6313  CA  VAL A 390      -1.204 -53.338  -8.098  1.00  0.540          C  
ATOM   6314  C   VAL A 390      -2.582 -53.856  -7.613  1.00  0.580          C  
ATOM   6315  O   VAL A 390      -3.490 -53.071  -7.314  1.00  0.610          O  
ATOM   6316  CB  VAL A 390      -0.467 -52.431  -7.070  1.00  0.760          C  
ATOM   6317  CG1 VAL A 390       0.985 -52.196  -7.531  1.00  0.760          C  
ATOM   6318  CG2 VAL A 390      -1.155 -51.094  -6.930  1.00  0.760          C  
ATOM   6319  H   VAL A 390      -1.891 -51.777  -9.443  1.00  0.670          H  
ATOM   6320  HA  VAL A 390      -0.563 -54.200  -8.253  1.00  0.650          H  
ATOM   6321  HB  VAL A 390      -0.431 -52.925  -6.128  1.00  0.920          H  
ATOM   6322 1HG1 VAL A 390       1.509 -51.580  -6.808  1.00  0.920          H  
ATOM   6323 2HG1 VAL A 390       1.483 -53.145  -7.628  1.00  0.920          H  
ATOM   6324 3HG1 VAL A 390       0.984 -51.692  -8.498  1.00  0.920          H  
ATOM   6325 1HG2 VAL A 390      -0.624 -50.490  -6.215  1.00  0.920          H  
ATOM   6326 2HG2 VAL A 390      -1.164 -50.579  -7.888  1.00  0.920          H  
ATOM   6327 3HG2 VAL A 390      -2.155 -51.233  -6.589  1.00  0.920          H  
ATOM   6328  N   ILE A 391      -2.731 -55.187  -7.581  1.00  0.620          N  
ATOM   6329  CA  ILE A 391      -4.012 -55.854  -7.283  1.00  0.700          C  
ATOM   6330  C   ILE A 391      -4.009 -56.797  -6.084  1.00  0.700          C  
ATOM   6331  O   ILE A 391      -3.108 -57.627  -5.933  1.00  0.690          O  
ATOM   6332  CB  ILE A 391      -4.494 -56.667  -8.517  1.00  0.950          C  
ATOM   6333  CG1 ILE A 391      -4.709 -55.726  -9.701  1.00  0.950          C  
ATOM   6334  CG2 ILE A 391      -5.789 -57.475  -8.187  1.00  0.950          C  
ATOM   6335  CD1 ILE A 391      -4.914 -56.422 -11.025  1.00  0.950          C  
ATOM   6336  H   ILE A 391      -1.897 -55.741  -7.817  1.00  0.740          H  
ATOM   6337  HA  ILE A 391      -4.740 -55.080  -7.071  1.00  0.840          H  
ATOM   6338  HB  ILE A 391      -3.719 -57.355  -8.810  1.00  1.140          H  
ATOM   6339 1HG1 ILE A 391      -5.556 -55.110  -9.509  1.00  1.140          H  
ATOM   6340 2HG1 ILE A 391      -3.844 -55.095  -9.789  1.00  1.140          H  
ATOM   6341 1HG2 ILE A 391      -6.109 -58.028  -9.027  1.00  1.140          H  
ATOM   6342 2HG2 ILE A 391      -5.611 -58.176  -7.390  1.00  1.140          H  
ATOM   6343 3HG2 ILE A 391      -6.587 -56.798  -7.895  1.00  1.140          H  
ATOM   6344 1HD1 ILE A 391      -5.041 -55.676 -11.805  1.00  1.140          H  
ATOM   6345 2HD1 ILE A 391      -4.038 -57.030 -11.242  1.00  1.140          H  
ATOM   6346 3HD1 ILE A 391      -5.792 -57.047 -11.002  1.00  1.140          H  
ATOM   6347  N   GLU A 392      -5.018 -56.697  -5.211  1.00  0.730          N  
ATOM   6348  CA  GLU A 392      -5.053 -57.673  -4.127  1.00  0.690          C  
ATOM   6349  C   GLU A 392      -5.562 -59.012  -4.687  1.00  0.750          C  
ATOM   6350  O   GLU A 392      -6.673 -59.100  -5.238  1.00  0.930          O  
ATOM   6351  CB  GLU A 392      -5.939 -57.209  -2.974  1.00  0.980          C  
ATOM   6352  CG  GLU A 392      -5.953 -58.178  -1.782  1.00  0.980          C  
ATOM   6353  CD  GLU A 392      -6.820 -57.708  -0.660  1.00  0.980          C  
ATOM   6354  OE1 GLU A 392      -7.502 -56.742  -0.844  1.00  0.980          O  
ATOM   6355  OE2 GLU A 392      -6.775 -58.286   0.397  1.00  0.980          O  
ATOM   6356  H   GLU A 392      -5.752 -55.981  -5.297  1.00  0.880          H  
ATOM   6357  HA  GLU A 392      -4.041 -57.822  -3.746  1.00  0.830          H  
ATOM   6358 1HB  GLU A 392      -5.583 -56.248  -2.607  1.00  1.180          H  
ATOM   6359 2HB  GLU A 392      -6.956 -57.064  -3.325  1.00  1.180          H  
ATOM   6360 1HG  GLU A 392      -6.318 -59.153  -2.113  1.00  1.180          H  
ATOM   6361 2HG  GLU A 392      -4.934 -58.313  -1.428  1.00  1.180          H  
ATOM   6362  N   LYS A 393      -4.724 -60.043  -4.561  1.00  0.750          N  
ATOM   6363  CA  LYS A 393      -4.973 -61.390  -5.066  1.00  0.780          C  
ATOM   6364  C   LYS A 393      -4.936 -62.349  -3.894  1.00  0.820          C  
ATOM   6365  O   LYS A 393      -3.886 -62.539  -3.287  1.00  0.860          O  
ATOM   6366  CB  LYS A 393      -3.874 -61.759  -6.085  1.00  1.080          C  
ATOM   6367  CG  LYS A 393      -3.966 -63.157  -6.729  1.00  1.080          C  
ATOM   6368  CD  LYS A 393      -2.778 -63.389  -7.700  1.00  1.080          C  
ATOM   6369  CE  LYS A 393      -2.824 -64.773  -8.379  1.00  1.080          C  
ATOM   6370  NZ  LYS A 393      -1.626 -64.992  -9.287  1.00  1.080          N  
ATOM   6371  H   LYS A 393      -3.835 -59.892  -4.072  1.00  0.900          H  
ATOM   6372  HA  LYS A 393      -5.958 -61.431  -5.530  1.00  0.940          H  
ATOM   6373 1HB  LYS A 393      -3.876 -61.020  -6.890  1.00  1.300          H  
ATOM   6374 2HB  LYS A 393      -2.900 -61.688  -5.590  1.00  1.300          H  
ATOM   6375 1HG  LYS A 393      -3.922 -63.917  -5.945  1.00  1.300          H  
ATOM   6376 2HG  LYS A 393      -4.902 -63.263  -7.252  1.00  1.300          H  
ATOM   6377 1HD  LYS A 393      -2.789 -62.627  -8.473  1.00  1.300          H  
ATOM   6378 2HD  LYS A 393      -1.840 -63.301  -7.145  1.00  1.300          H  
ATOM   6379 1HE  LYS A 393      -2.848 -65.559  -7.625  1.00  1.300          H  
ATOM   6380 2HE  LYS A 393      -3.732 -64.831  -8.967  1.00  1.300          H  
ATOM   6381 1HZ  LYS A 393      -1.640 -65.891  -9.790  1.00  1.300          H  
ATOM   6382 2HZ  LYS A 393      -1.579 -64.292 -10.001  1.00  1.300          H  
ATOM   6383 3HZ  LYS A 393      -0.786 -64.951  -8.735  1.00  1.300          H  
ATOM   6384  N   ASN A 394      -6.046 -62.993  -3.577  1.00  0.850          N  
ATOM   6385  CA  ASN A 394      -6.059 -63.858  -2.407  1.00  0.900          C  
ATOM   6386  C   ASN A 394      -5.501 -63.057  -1.209  1.00  0.940          C  
ATOM   6387  O   ASN A 394      -6.098 -62.060  -0.809  1.00  1.410          O  
ATOM   6388  CB  ASN A 394      -5.269 -65.133  -2.675  1.00  1.240          C  
ATOM   6389  CG  ASN A 394      -5.860 -65.916  -3.807  1.00  1.240          C  
ATOM   6390  OD1 ASN A 394      -7.045 -65.773  -4.110  1.00  1.240          O  
ATOM   6391  ND2 ASN A 394      -5.061 -66.739  -4.436  1.00  1.240          N  
ATOM   6392  H   ASN A 394      -6.893 -62.853  -4.113  1.00  1.020          H  
ATOM   6393  HA  ASN A 394      -7.093 -64.125  -2.172  1.00  1.080          H  
ATOM   6394 1HB  ASN A 394      -4.228 -64.917  -2.912  1.00  1.490          H  
ATOM   6395 2HB  ASN A 394      -5.283 -65.760  -1.785  1.00  1.490          H  
ATOM   6396 1HD2 ASN A 394      -5.407 -67.288  -5.198  1.00  1.490          H  
ATOM   6397 2HD2 ASN A 394      -4.104 -66.824  -4.155  1.00  1.490          H  
ATOM   6398  N   GLY A 395      -4.381 -63.508  -0.623  1.00  1.270          N  
ATOM   6399  CA  GLY A 395      -3.761 -62.843   0.530  1.00  1.240          C  
ATOM   6400  C   GLY A 395      -2.415 -62.178   0.191  1.00  1.120          C  
ATOM   6401  O   GLY A 395      -1.656 -61.816   1.087  1.00  1.130          O  
ATOM   6402  H   GLY A 395      -3.932 -64.328  -0.998  1.00  1.520          H  
ATOM   6403 1HA  GLY A 395      -4.446 -62.089   0.919  1.00  1.490          H  
ATOM   6404 2HA  GLY A 395      -3.612 -63.572   1.324  1.00  1.490          H  
ATOM   6405  N   GLU A 396      -2.118 -62.048  -1.101  1.00  1.030          N  
ATOM   6406  CA  GLU A 396      -0.848 -61.529  -1.629  1.00  0.950          C  
ATOM   6407  C   GLU A 396      -1.033 -60.298  -2.526  1.00  0.880          C  
ATOM   6408  O   GLU A 396      -2.135 -60.032  -3.020  1.00  0.920          O  
ATOM   6409  CB  GLU A 396      -0.154 -62.631  -2.442  1.00  1.360          C  
ATOM   6410  CG  GLU A 396       0.240 -63.879  -1.646  1.00  1.360          C  
ATOM   6411  CD  GLU A 396       0.869 -64.985  -2.483  1.00  1.360          C  
ATOM   6412  OE1 GLU A 396       0.542 -65.089  -3.638  1.00  1.360          O  
ATOM   6413  OE2 GLU A 396       1.678 -65.723  -1.958  1.00  1.360          O  
ATOM   6414  H   GLU A 396      -2.826 -62.331  -1.783  1.00  1.240          H  
ATOM   6415  HA  GLU A 396      -0.208 -61.245  -0.792  1.00  1.140          H  
ATOM   6416 1HB  GLU A 396      -0.800 -62.935  -3.268  1.00  1.630          H  
ATOM   6417 2HB  GLU A 396       0.752 -62.223  -2.867  1.00  1.630          H  
ATOM   6418 1HG  GLU A 396       0.946 -63.574  -0.905  1.00  1.630          H  
ATOM   6419 2HG  GLU A 396      -0.638 -64.267  -1.136  1.00  1.630          H  
ATOM   6420  N   LEU A 397       0.031 -59.511  -2.719  1.00  0.770          N  
ATOM   6421  CA  LEU A 397      -0.116 -58.399  -3.667  1.00  0.680          C  
ATOM   6422  C   LEU A 397       0.465 -58.755  -5.030  1.00  0.650          C  
ATOM   6423  O   LEU A 397       1.627 -59.165  -5.152  1.00  0.640          O  
ATOM   6424  CB  LEU A 397       0.551 -57.096  -3.192  1.00  0.990          C  
ATOM   6425  CG  LEU A 397       0.458 -55.869  -4.146  1.00  0.990          C  
ATOM   6426  CD1 LEU A 397      -0.946 -55.420  -4.231  1.00  0.990          C  
ATOM   6427  CD2 LEU A 397       1.330 -54.754  -3.647  1.00  0.990          C  
ATOM   6428  H   LEU A 397       0.923 -59.744  -2.264  1.00  0.920          H  
ATOM   6429  HA  LEU A 397      -1.178 -58.210  -3.797  1.00  0.820          H  
ATOM   6430 1HB  LEU A 397       0.121 -56.820  -2.265  1.00  1.190          H  
ATOM   6431 2HB  LEU A 397       1.551 -57.258  -3.056  1.00  1.190          H  
ATOM   6432  HG  LEU A 397       0.781 -56.151  -5.144  1.00  1.190          H  
ATOM   6433 1HD1 LEU A 397      -1.016 -54.588  -4.887  1.00  1.190          H  
ATOM   6434 2HD1 LEU A 397      -1.571 -56.200  -4.606  1.00  1.190          H  
ATOM   6435 3HD1 LEU A 397      -1.287 -55.131  -3.239  1.00  1.190          H  
ATOM   6436 1HD2 LEU A 397       1.251 -53.909  -4.329  1.00  1.190          H  
ATOM   6437 2HD2 LEU A 397       1.011 -54.456  -2.658  1.00  1.190          H  
ATOM   6438 3HD2 LEU A 397       2.349 -55.079  -3.611  1.00  1.190          H  
ATOM   6439  N   LEU A 398      -0.337 -58.570  -6.067  1.00  0.640          N  
ATOM   6440  CA  LEU A 398       0.090 -58.808  -7.429  1.00  0.610          C  
ATOM   6441  C   LEU A 398       0.592 -57.516  -8.040  1.00  0.550          C  
ATOM   6442  O   LEU A 398      -0.151 -56.532  -8.122  1.00  0.540          O  
ATOM   6443  CB  LEU A 398      -1.095 -59.338  -8.247  1.00  0.870          C  
ATOM   6444  CG  LEU A 398      -0.882 -59.549  -9.767  1.00  0.870          C  
ATOM   6445  CD1 LEU A 398       0.169 -60.638 -10.006  1.00  0.870          C  
ATOM   6446  CD2 LEU A 398      -2.245 -59.908 -10.396  1.00  0.870          C  
ATOM   6447  H   LEU A 398      -1.301 -58.251  -5.921  1.00  0.770          H  
ATOM   6448  HA  LEU A 398       0.903 -59.535  -7.420  1.00  0.730          H  
ATOM   6449 1HB  LEU A 398      -1.392 -60.293  -7.822  1.00  1.040          H  
ATOM   6450 2HB  LEU A 398      -1.922 -58.651  -8.118  1.00  1.040          H  
ATOM   6451  HG  LEU A 398      -0.514 -58.623 -10.227  1.00  1.040          H  
ATOM   6452 1HD1 LEU A 398       0.299 -60.768 -11.078  1.00  1.040          H  
ATOM   6453 2HD1 LEU A 398       1.126 -60.349  -9.567  1.00  1.040          H  
ATOM   6454 3HD1 LEU A 398      -0.163 -61.572  -9.564  1.00  1.040          H  
ATOM   6455 1HD2 LEU A 398      -2.131 -60.054 -11.467  1.00  1.040          H  
ATOM   6456 2HD2 LEU A 398      -2.620 -60.816  -9.950  1.00  1.040          H  
ATOM   6457 3HD2 LEU A 398      -2.953 -59.106 -10.219  1.00  1.040          H  
ATOM   6458  N   VAL A 399       1.856 -57.496  -8.454  1.00  0.510          N  
ATOM   6459  CA  VAL A 399       2.436 -56.289  -9.024  1.00  0.460          C  
ATOM   6460  C   VAL A 399       2.873 -56.496 -10.466  1.00  0.450          C  
ATOM   6461  O   VAL A 399       3.816 -57.247 -10.744  1.00  0.460          O  
ATOM   6462  CB  VAL A 399       3.677 -55.864  -8.203  1.00  0.660          C  
ATOM   6463  CG1 VAL A 399       4.316 -54.595  -8.813  1.00  0.660          C  
ATOM   6464  CG2 VAL A 399       3.288 -55.657  -6.731  1.00  0.660          C  
ATOM   6465  H   VAL A 399       2.433 -58.342  -8.379  1.00  0.610          H  
ATOM   6466  HA  VAL A 399       1.692 -55.490  -9.000  1.00  0.550          H  
ATOM   6467  HB  VAL A 399       4.404 -56.649  -8.258  1.00  0.800          H  
ATOM   6468 1HG1 VAL A 399       5.199 -54.336  -8.246  1.00  0.800          H  
ATOM   6469 2HG1 VAL A 399       4.607 -54.774  -9.845  1.00  0.800          H  
ATOM   6470 3HG1 VAL A 399       3.604 -53.766  -8.783  1.00  0.800          H  
ATOM   6471 1HG2 VAL A 399       4.168 -55.386  -6.155  1.00  0.800          H  
ATOM   6472 2HG2 VAL A 399       2.551 -54.875  -6.651  1.00  0.800          H  
ATOM   6473 3HG2 VAL A 399       2.873 -56.584  -6.334  1.00  0.800          H  
ATOM   6474  N   SER A 400       2.251 -55.764 -11.384  1.00  0.450          N  
ATOM   6475  CA  SER A 400       2.599 -55.924 -12.793  1.00  0.460          C  
ATOM   6476  C   SER A 400       2.905 -54.620 -13.503  1.00  0.470          C  
ATOM   6477  O   SER A 400       2.134 -53.657 -13.472  1.00  0.500          O  
ATOM   6478  CB  SER A 400       1.492 -56.657 -13.526  1.00  0.640          C  
ATOM   6479  OG  SER A 400       1.367 -57.959 -13.044  1.00  0.640          O  
ATOM   6480  H   SER A 400       1.483 -55.150 -11.090  1.00  0.540          H  
ATOM   6481  HA  SER A 400       3.490 -56.539 -12.852  1.00  0.550          H  
ATOM   6482 1HB  SER A 400       0.553 -56.124 -13.382  1.00  0.770          H  
ATOM   6483 2HB  SER A 400       1.704 -56.678 -14.598  1.00  0.770          H  
ATOM   6484  HG  SER A 400       2.027 -58.492 -13.537  1.00  0.770          H  
ATOM   6485  N   TRP A 401       4.053 -54.598 -14.167  1.00  0.480          N  
ATOM   6486  CA  TRP A 401       4.476 -53.438 -14.939  1.00  0.490          C  
ATOM   6487  C   TRP A 401       4.322 -53.653 -16.426  1.00  0.510          C  
ATOM   6488  O   TRP A 401       5.014 -54.477 -17.030  1.00  0.620          O  
ATOM   6489  CB  TRP A 401       5.921 -53.050 -14.650  1.00  0.680          C  
ATOM   6490  CG  TRP A 401       6.147 -52.357 -13.346  1.00  0.680          C  
ATOM   6491  CD1 TRP A 401       5.438 -52.451 -12.185  1.00  0.680          C  
ATOM   6492  CD2 TRP A 401       7.187 -51.397 -13.092  1.00  0.680          C  
ATOM   6493  NE1 TRP A 401       5.981 -51.633 -11.244  1.00  0.680          N  
ATOM   6494  CE2 TRP A 401       7.032 -50.971 -11.778  1.00  0.680          C  
ATOM   6495  CE3 TRP A 401       8.217 -50.870 -13.867  1.00  0.680          C  
ATOM   6496  CZ2 TRP A 401       7.855 -50.033 -11.218  1.00  0.680          C  
ATOM   6497  CZ3 TRP A 401       9.034 -49.929 -13.312  1.00  0.680          C  
ATOM   6498  CH2 TRP A 401       8.855 -49.512 -12.013  1.00  0.680          C  
ATOM   6499  H   TRP A 401       4.636 -55.439 -14.121  1.00  0.580          H  
ATOM   6500  HA  TRP A 401       3.845 -52.591 -14.667  1.00  0.590          H  
ATOM   6501 1HB  TRP A 401       6.517 -53.946 -14.635  1.00  0.820          H  
ATOM   6502 2HB  TRP A 401       6.300 -52.439 -15.458  1.00  0.820          H  
ATOM   6503  HD1 TRP A 401       4.574 -53.079 -12.012  1.00  0.820          H  
ATOM   6504  HE1 TRP A 401       5.647 -51.520 -10.288  1.00  0.820          H  
ATOM   6505  HE3 TRP A 401       8.364 -51.187 -14.899  1.00  0.820          H  
ATOM   6506  HZ2 TRP A 401       7.728 -49.694 -10.195  1.00  0.820          H  
ATOM   6507  HZ3 TRP A 401       9.816 -49.520 -13.938  1.00  0.820          H  
ATOM   6508  HH2 TRP A 401       9.510 -48.762 -11.597  1.00  0.820          H  
ATOM   6509  N   ASN A 402       3.391 -52.910 -17.006  1.00  0.400          N  
ATOM   6510  CA  ASN A 402       3.063 -52.980 -18.422  1.00  0.390          C  
ATOM   6511  C   ASN A 402       3.766 -51.872 -19.191  1.00  0.380          C  
ATOM   6512  O   ASN A 402       3.488 -50.687 -18.993  1.00  0.480          O  
ATOM   6513  CB  ASN A 402       1.565 -52.919 -18.589  1.00  0.550          C  
ATOM   6514  CG  ASN A 402       0.899 -54.144 -18.043  1.00  0.550          C  
ATOM   6515  OD1 ASN A 402       0.989 -55.224 -18.653  1.00  0.550          O  
ATOM   6516  ND2 ASN A 402       0.240 -54.018 -16.911  1.00  0.550          N  
ATOM   6517  H   ASN A 402       2.854 -52.267 -16.414  1.00  0.480          H  
ATOM   6518  HA  ASN A 402       3.419 -53.930 -18.820  1.00  0.470          H  
ATOM   6519 1HB  ASN A 402       1.180 -52.055 -18.067  1.00  0.660          H  
ATOM   6520 2HB  ASN A 402       1.322 -52.810 -19.642  1.00  0.660          H  
ATOM   6521 1HD2 ASN A 402      -0.216 -54.810 -16.503  1.00  0.660          H  
ATOM   6522 2HD2 ASN A 402       0.206 -53.127 -16.445  1.00  0.660          H  
ATOM   6523  N   TYR A 403       4.705 -52.229 -20.056  1.00  0.360          N  
ATOM   6524  CA  TYR A 403       5.480 -51.190 -20.741  1.00  0.370          C  
ATOM   6525  C   TYR A 403       5.607 -51.457 -22.229  1.00  0.350          C  
ATOM   6526  O   TYR A 403       5.473 -52.590 -22.681  1.00  0.380          O  
ATOM   6527  CB  TYR A 403       6.868 -51.062 -20.112  1.00  0.510          C  
ATOM   6528  CG  TYR A 403       7.737 -52.256 -20.357  1.00  0.510          C  
ATOM   6529  CD1 TYR A 403       8.576 -52.278 -21.470  1.00  0.510          C  
ATOM   6530  CD2 TYR A 403       7.699 -53.338 -19.497  1.00  0.510          C  
ATOM   6531  CE1 TYR A 403       9.360 -53.369 -21.714  1.00  0.510          C  
ATOM   6532  CE2 TYR A 403       8.491 -54.424 -19.760  1.00  0.510          C  
ATOM   6533  CZ  TYR A 403       9.308 -54.446 -20.846  1.00  0.510          C  
ATOM   6534  OH  TYR A 403      10.079 -55.554 -21.081  1.00  0.510          O  
ATOM   6535  H   TYR A 403       4.885 -53.227 -20.211  1.00  0.430          H  
ATOM   6536  HA  TYR A 403       4.955 -50.246 -20.630  1.00  0.440          H  
ATOM   6537 1HB  TYR A 403       7.369 -50.181 -20.507  1.00  0.620          H  
ATOM   6538 2HB  TYR A 403       6.767 -50.924 -19.040  1.00  0.620          H  
ATOM   6539  HD1 TYR A 403       8.608 -51.427 -22.145  1.00  0.620          H  
ATOM   6540  HD2 TYR A 403       7.036 -53.336 -18.627  1.00  0.620          H  
ATOM   6541  HE1 TYR A 403      10.013 -53.391 -22.585  1.00  0.620          H  
ATOM   6542  HE2 TYR A 403       8.470 -55.279 -19.133  1.00  0.620          H  
ATOM   6543  HH  TYR A 403      10.238 -55.636 -22.040  1.00  0.620          H  
ATOM   6544  N   VAL A 404       5.900 -50.413 -22.990  1.00  0.390          N  
ATOM   6545  CA  VAL A 404       6.006 -50.559 -24.445  1.00  0.450          C  
ATOM   6546  C   VAL A 404       7.327 -51.172 -24.975  1.00  0.540          C  
ATOM   6547  O   VAL A 404       8.425 -50.824 -24.520  1.00  0.560          O  
ATOM   6548  CB  VAL A 404       5.724 -49.202 -25.107  1.00  0.610          C  
ATOM   6549  CG1 VAL A 404       5.916 -49.264 -26.623  1.00  0.610          C  
ATOM   6550  CG2 VAL A 404       4.308 -48.805 -24.802  1.00  0.610          C  
ATOM   6551  H   VAL A 404       5.991 -49.500 -22.526  1.00  0.470          H  
ATOM   6552  HA  VAL A 404       5.194 -51.208 -24.741  1.00  0.540          H  
ATOM   6553  HB  VAL A 404       6.389 -48.484 -24.707  1.00  0.730          H  
ATOM   6554 1HG1 VAL A 404       5.698 -48.292 -27.061  1.00  0.730          H  
ATOM   6555 2HG1 VAL A 404       6.930 -49.540 -26.883  1.00  0.730          H  
ATOM   6556 3HG1 VAL A 404       5.234 -50.006 -27.021  1.00  0.730          H  
ATOM   6557 1HG2 VAL A 404       4.083 -47.835 -25.244  1.00  0.730          H  
ATOM   6558 2HG2 VAL A 404       3.637 -49.558 -25.216  1.00  0.730          H  
ATOM   6559 3HG2 VAL A 404       4.166 -48.743 -23.723  1.00  0.730          H  
ATOM   6560  N   GLU A 405       7.198 -52.135 -25.900  1.00  0.630          N  
ATOM   6561  CA  GLU A 405       8.335 -52.809 -26.531  1.00  0.730          C  
ATOM   6562  C   GLU A 405       9.233 -51.794 -27.187  1.00  0.720          C  
ATOM   6563  O   GLU A 405       8.748 -50.921 -27.897  1.00  0.690          O  
ATOM   6564  CB  GLU A 405       7.904 -53.781 -27.651  1.00  0.980          C  
ATOM   6565  CG  GLU A 405       7.261 -55.054 -27.224  1.00  0.980          C  
ATOM   6566  CD  GLU A 405       6.958 -56.032 -28.366  1.00  0.980          C  
ATOM   6567  OE1 GLU A 405       7.146 -55.696 -29.524  1.00  0.980          O  
ATOM   6568  OE2 GLU A 405       6.534 -57.116 -28.064  1.00  0.980          O  
ATOM   6569  H   GLU A 405       6.253 -52.370 -26.190  1.00  0.760          H  
ATOM   6570  HA  GLU A 405       8.897 -53.349 -25.767  1.00  0.880          H  
ATOM   6571 1HB  GLU A 405       7.202 -53.268 -28.310  1.00  1.180          H  
ATOM   6572 2HB  GLU A 405       8.774 -54.043 -28.254  1.00  1.180          H  
ATOM   6573 1HG  GLU A 405       7.957 -55.531 -26.572  1.00  1.180          H  
ATOM   6574 2HG  GLU A 405       6.350 -54.832 -26.669  1.00  1.180          H  
ATOM   6575  N   GLU A 406      10.527 -51.908 -26.936  1.00  0.770          N  
ATOM   6576  CA  GLU A 406      11.561 -51.038 -27.493  1.00  0.800          C  
ATOM   6577  C   GLU A 406      11.372 -49.549 -27.209  1.00  0.770          C  
ATOM   6578  O   GLU A 406      12.078 -48.728 -27.785  1.00  0.850          O  
ATOM   6579  CB  GLU A 406      11.663 -51.224 -29.014  1.00  1.110          C  
ATOM   6580  CG  GLU A 406      12.038 -52.628 -29.474  1.00  1.110          C  
ATOM   6581  CD  GLU A 406      12.205 -52.738 -30.988  1.00  1.110          C  
ATOM   6582  OE1 GLU A 406      11.708 -51.880 -31.705  1.00  1.110          O  
ATOM   6583  OE2 GLU A 406      12.852 -53.658 -31.425  1.00  1.110          O  
ATOM   6584  H   GLU A 406      10.821 -52.648 -26.313  1.00  0.920          H  
ATOM   6585  HA  GLU A 406      12.513 -51.333 -27.049  1.00  0.960          H  
ATOM   6586 1HB  GLU A 406      10.722 -50.946 -29.486  1.00  1.330          H  
ATOM   6587 2HB  GLU A 406      12.422 -50.553 -29.397  1.00  1.330          H  
ATOM   6588 1HG  GLU A 406      12.969 -52.914 -28.991  1.00  1.330          H  
ATOM   6589 2HG  GLU A 406      11.263 -53.321 -29.151  1.00  1.330          H  
ATOM   6590  N   LEU A 407      10.473 -49.186 -26.299  1.00  0.670          N  
ATOM   6591  CA  LEU A 407      10.354 -47.801 -25.917  1.00  0.610          C  
ATOM   6592  C   LEU A 407      11.478 -47.524 -24.949  1.00  0.560          C  
ATOM   6593  O   LEU A 407      12.174 -46.519 -25.068  1.00  0.590          O  
ATOM   6594  CB  LEU A 407       8.949 -47.493 -25.400  1.00  0.880          C  
ATOM   6595  CG  LEU A 407       8.650 -46.040 -25.023  1.00  0.880          C  
ATOM   6596  CD1 LEU A 407       7.205 -45.684 -25.366  1.00  0.880          C  
ATOM   6597  CD2 LEU A 407       8.824 -45.896 -23.533  1.00  0.880          C  
ATOM   6598  H   LEU A 407       9.873 -49.881 -25.843  1.00  0.800          H  
ATOM   6599  HA  LEU A 407      10.516 -47.181 -26.795  1.00  0.730          H  
ATOM   6600 1HB  LEU A 407       8.263 -47.768 -26.177  1.00  1.050          H  
ATOM   6601 2HB  LEU A 407       8.762 -48.121 -24.529  1.00  1.050          H  
ATOM   6602  HG  LEU A 407       9.325 -45.371 -25.565  1.00  1.050          H  
ATOM   6603 1HD1 LEU A 407       7.017 -44.667 -25.093  1.00  1.050          H  
ATOM   6604 2HD1 LEU A 407       7.043 -45.796 -26.434  1.00  1.050          H  
ATOM   6605 3HD1 LEU A 407       6.520 -46.316 -24.834  1.00  1.050          H  
ATOM   6606 1HD2 LEU A 407       8.613 -44.887 -23.239  1.00  1.050          H  
ATOM   6607 2HD2 LEU A 407       8.134 -46.571 -23.030  1.00  1.050          H  
ATOM   6608 3HD2 LEU A 407       9.827 -46.141 -23.237  1.00  1.050          H  
ATOM   6609  N   PHE A 408      11.650 -48.426 -23.982  1.00  0.530          N  
ATOM   6610  CA  PHE A 408      12.676 -48.334 -22.946  1.00  0.530          C  
ATOM   6611  C   PHE A 408      13.743 -49.391 -23.168  1.00  0.620          C  
ATOM   6612  O   PHE A 408      13.427 -50.499 -23.602  1.00  0.710          O  
ATOM   6613  CB  PHE A 408      12.128 -48.649 -21.557  1.00  0.740          C  
ATOM   6614  CG  PHE A 408      11.137 -47.743 -20.953  1.00  0.740          C  
ATOM   6615  CD1 PHE A 408       9.824 -48.124 -20.823  1.00  0.740          C  
ATOM   6616  CD2 PHE A 408      11.513 -46.527 -20.481  1.00  0.740          C  
ATOM   6617  CE1 PHE A 408       8.925 -47.302 -20.202  1.00  0.740          C  
ATOM   6618  CE2 PHE A 408      10.626 -45.698 -19.878  1.00  0.740          C  
ATOM   6619  CZ  PHE A 408       9.327 -46.083 -19.724  1.00  0.740          C  
ATOM   6620  H   PHE A 408      11.034 -49.227 -23.979  1.00  0.640          H  
ATOM   6621  HA  PHE A 408      13.136 -47.352 -22.965  1.00  0.640          H  
ATOM   6622 1HB  PHE A 408      11.687 -49.646 -21.587  1.00  0.890          H  
ATOM   6623 2HB  PHE A 408      12.967 -48.714 -20.875  1.00  0.890          H  
ATOM   6624  HD1 PHE A 408       9.509 -49.098 -21.193  1.00  0.890          H  
ATOM   6625  HD2 PHE A 408      12.536 -46.231 -20.581  1.00  0.890          H  
ATOM   6626  HE1 PHE A 408       7.902 -47.624 -20.084  1.00  0.890          H  
ATOM   6627  HE2 PHE A 408      10.959 -44.753 -19.514  1.00  0.890          H  
ATOM   6628  HZ  PHE A 408       8.617 -45.430 -19.228  1.00  0.890          H  
ATOM   6629  N   ASP A 409      14.987 -49.111 -22.787  1.00  0.690          N  
ATOM   6630  CA  ASP A 409      15.961 -50.190 -22.808  1.00  0.890          C  
ATOM   6631  C   ASP A 409      15.394 -51.227 -21.833  1.00  0.970          C  
ATOM   6632  O   ASP A 409      14.895 -50.854 -20.761  1.00  0.860          O  
ATOM   6633  CB  ASP A 409      17.361 -49.724 -22.372  1.00  1.170          C  
ATOM   6634  CG  ASP A 409      18.138 -48.821 -23.374  1.00  1.170          C  
ATOM   6635  OD1 ASP A 409      17.723 -48.674 -24.496  1.00  1.170          O  
ATOM   6636  OD2 ASP A 409      19.191 -48.327 -22.981  1.00  1.170          O  
ATOM   6637  H   ASP A 409      15.249 -48.184 -22.476  1.00  0.830          H  
ATOM   6638  HA  ASP A 409      16.014 -50.627 -23.807  1.00  1.070          H  
ATOM   6639 1HB  ASP A 409      17.270 -49.166 -21.480  1.00  1.400          H  
ATOM   6640 2HB  ASP A 409      17.975 -50.603 -22.142  1.00  1.400          H  
ATOM   6641  N   ALA A 410      15.539 -52.524 -22.125  1.00  1.300          N  
ATOM   6642  CA  ALA A 410      14.989 -53.540 -21.220  1.00  1.550          C  
ATOM   6643  C   ALA A 410      15.533 -53.381 -19.815  1.00  1.490          C  
ATOM   6644  O   ALA A 410      14.787 -53.531 -18.845  1.00  2.420          O  
ATOM   6645  CB  ALA A 410      15.313 -54.934 -21.717  1.00  2.070          C  
ATOM   6646  H   ALA A 410      15.981 -52.797 -22.992  1.00  1.560          H  
ATOM   6647  HA  ALA A 410      13.907 -53.409 -21.185  1.00  1.860          H  
ATOM   6648 1HB  ALA A 410      14.877 -55.672 -21.037  1.00  2.480          H  
ATOM   6649 2HB  ALA A 410      14.903 -55.069 -22.716  1.00  2.480          H  
ATOM   6650 3HB  ALA A 410      16.398 -55.065 -21.745  1.00  2.480          H  
ATOM   6651  N   GLU A 411      16.805 -53.009 -19.709  1.00  0.700          N  
ATOM   6652  CA  GLU A 411      17.468 -52.826 -18.433  1.00  0.640          C  
ATOM   6653  C   GLU A 411      16.800 -51.764 -17.562  1.00  0.610          C  
ATOM   6654  O   GLU A 411      16.822 -51.874 -16.336  1.00  0.620          O  
ATOM   6655  CB  GLU A 411      18.934 -52.460 -18.672  1.00  0.920          C  
ATOM   6656  CG  GLU A 411      19.767 -53.586 -19.308  1.00  0.920          C  
ATOM   6657  CD  GLU A 411      19.620 -53.677 -20.813  1.00  0.920          C  
ATOM   6658  OE1 GLU A 411      18.877 -52.892 -21.372  1.00  0.920          O  
ATOM   6659  OE2 GLU A 411      20.240 -54.525 -21.400  1.00  0.920          O  
ATOM   6660  H   GLU A 411      17.359 -52.902 -20.561  1.00  0.840          H  
ATOM   6661  HA  GLU A 411      17.431 -53.777 -17.899  1.00  0.770          H  
ATOM   6662 1HB  GLU A 411      18.990 -51.583 -19.319  1.00  1.100          H  
ATOM   6663 2HB  GLU A 411      19.400 -52.195 -17.723  1.00  1.100          H  
ATOM   6664 1HG  GLU A 411      20.818 -53.421 -19.069  1.00  1.100          H  
ATOM   6665 2HG  GLU A 411      19.466 -54.534 -18.863  1.00  1.100          H  
ATOM   6666  N   VAL A 412      16.198 -50.743 -18.176  1.00  0.600          N  
ATOM   6667  CA  VAL A 412      15.551 -49.679 -17.433  1.00  0.590          C  
ATOM   6668  C   VAL A 412      14.339 -50.261 -16.753  1.00  0.560          C  
ATOM   6669  O   VAL A 412      14.128 -50.063 -15.561  1.00  0.620          O  
ATOM   6670  CB  VAL A 412      15.143 -48.543 -18.394  1.00  0.830          C  
ATOM   6671  CG1 VAL A 412      14.318 -47.479 -17.710  1.00  0.830          C  
ATOM   6672  CG2 VAL A 412      16.356 -47.954 -18.952  1.00  0.830          C  
ATOM   6673  H   VAL A 412      16.160 -50.721 -19.193  1.00  0.720          H  
ATOM   6674  HA  VAL A 412      16.238 -49.295 -16.678  1.00  0.710          H  
ATOM   6675  HB  VAL A 412      14.544 -48.961 -19.190  1.00  1.000          H  
ATOM   6676 1HG1 VAL A 412      14.052 -46.708 -18.435  1.00  1.000          H  
ATOM   6677 2HG1 VAL A 412      13.429 -47.916 -17.323  1.00  1.000          H  
ATOM   6678 3HG1 VAL A 412      14.886 -47.036 -16.899  1.00  1.000          H  
ATOM   6679 1HG2 VAL A 412      16.082 -47.174 -19.665  1.00  1.000          H  
ATOM   6680 2HG2 VAL A 412      16.940 -47.539 -18.165  1.00  1.000          H  
ATOM   6681 3HG2 VAL A 412      16.924 -48.711 -19.440  1.00  1.000          H  
ATOM   6682  N   MET A 413      13.526 -50.988 -17.507  1.00  0.520          N  
ATOM   6683  CA  MET A 413      12.345 -51.589 -16.894  1.00  0.550          C  
ATOM   6684  C   MET A 413      12.672 -52.697 -15.916  1.00  0.550          C  
ATOM   6685  O   MET A 413      12.047 -52.779 -14.856  1.00  0.580          O  
ATOM   6686  CB  MET A 413      11.375 -52.013 -17.979  1.00  0.760          C  
ATOM   6687  CG  MET A 413      10.732 -50.841 -18.698  1.00  0.760          C  
ATOM   6688  SD  MET A 413       9.648 -49.835 -17.604  1.00  0.760          S  
ATOM   6689  CE  MET A 413      10.629 -48.435 -17.105  1.00  0.760          C  
ATOM   6690  H   MET A 413      13.765 -51.104 -18.503  1.00  0.620          H  
ATOM   6691  HA  MET A 413      11.855 -50.839 -16.297  1.00  0.660          H  
ATOM   6692 1HB  MET A 413      11.899 -52.624 -18.719  1.00  0.910          H  
ATOM   6693 2HB  MET A 413      10.582 -52.616 -17.553  1.00  0.910          H  
ATOM   6694 1HG  MET A 413      11.526 -50.194 -19.060  1.00  0.910          H  
ATOM   6695 2HG  MET A 413      10.175 -51.174 -19.539  1.00  0.910          H  
ATOM   6696 1HE  MET A 413      10.049 -47.783 -16.471  1.00  0.910          H  
ATOM   6697 2HE  MET A 413      11.487 -48.763 -16.563  1.00  0.910          H  
ATOM   6698 3HE  MET A 413      10.953 -47.889 -17.970  1.00  0.910          H  
ATOM   6699  N   GLU A 414      13.660 -53.531 -16.219  1.00  0.520          N  
ATOM   6700  CA  GLU A 414      13.989 -54.596 -15.292  1.00  0.530          C  
ATOM   6701  C   GLU A 414      14.543 -54.027 -13.983  1.00  0.540          C  
ATOM   6702  O   GLU A 414      14.185 -54.513 -12.897  1.00  0.540          O  
ATOM   6703  CB  GLU A 414      14.980 -55.567 -15.935  1.00  0.740          C  
ATOM   6704  CG  GLU A 414      14.380 -56.410 -17.080  1.00  0.740          C  
ATOM   6705  CD  GLU A 414      15.397 -57.274 -17.772  1.00  0.740          C  
ATOM   6706  OE1 GLU A 414      16.548 -57.213 -17.405  1.00  0.740          O  
ATOM   6707  OE2 GLU A 414      15.026 -57.986 -18.676  1.00  0.740          O  
ATOM   6708  H   GLU A 414      14.155 -53.452 -17.113  1.00  0.620          H  
ATOM   6709  HA  GLU A 414      13.078 -55.145 -15.062  1.00  0.640          H  
ATOM   6710 1HB  GLU A 414      15.818 -55.000 -16.347  1.00  0.890          H  
ATOM   6711 2HB  GLU A 414      15.378 -56.242 -15.181  1.00  0.890          H  
ATOM   6712 1HG  GLU A 414      13.598 -57.048 -16.667  1.00  0.890          H  
ATOM   6713 2HG  GLU A 414      13.915 -55.746 -17.805  1.00  0.890          H  
ATOM   6714  N   SER A 415      15.402 -52.992 -14.079  1.00  0.560          N  
ATOM   6715  CA  SER A 415      16.004 -52.363 -12.914  1.00  0.590          C  
ATOM   6716  C   SER A 415      14.967 -51.589 -12.113  1.00  0.590          C  
ATOM   6717  O   SER A 415      14.928 -51.710 -10.888  1.00  0.600          O  
ATOM   6718  CB  SER A 415      17.152 -51.464 -13.313  1.00  0.810          C  
ATOM   6719  OG  SER A 415      17.784 -50.931 -12.175  1.00  0.810          O  
ATOM   6720  H   SER A 415      15.694 -52.642 -14.995  1.00  0.670          H  
ATOM   6721  HA  SER A 415      16.406 -53.148 -12.276  1.00  0.710          H  
ATOM   6722 1HB  SER A 415      17.873 -52.030 -13.903  1.00  0.980          H  
ATOM   6723 2HB  SER A 415      16.775 -50.656 -13.943  1.00  0.980          H  
ATOM   6724  HG  SER A 415      18.574 -50.483 -12.507  1.00  0.980          H  
ATOM   6725  N   MET A 416      14.129 -50.776 -12.782  1.00  0.590          N  
ATOM   6726  CA  MET A 416      13.100 -50.008 -12.088  1.00  0.610          C  
ATOM   6727  C   MET A 416      12.091 -50.907 -11.393  1.00  0.570          C  
ATOM   6728  O   MET A 416      11.690 -50.635 -10.259  1.00  0.560          O  
ATOM   6729  CB  MET A 416      12.409 -49.057 -13.049  1.00  0.850          C  
ATOM   6730  CG  MET A 416      13.261 -47.946 -13.475  1.00  0.850          C  
ATOM   6731  SD  MET A 416      12.556 -46.856 -14.699  1.00  0.850          S  
ATOM   6732  CE  MET A 416      11.339 -45.973 -13.790  1.00  0.850          C  
ATOM   6733  H   MET A 416      14.208 -50.678 -13.798  1.00  0.710          H  
ATOM   6734  HA  MET A 416      13.588 -49.409 -11.321  1.00  0.730          H  
ATOM   6735 1HB  MET A 416      12.108 -49.603 -13.941  1.00  1.020          H  
ATOM   6736 2HB  MET A 416      11.544 -48.652 -12.592  1.00  1.020          H  
ATOM   6737 1HG  MET A 416      13.414 -47.385 -12.594  1.00  1.020          H  
ATOM   6738 2HG  MET A 416      14.225 -48.307 -13.829  1.00  1.020          H  
ATOM   6739 1HE  MET A 416      10.861 -45.270 -14.449  1.00  1.020          H  
ATOM   6740 2HE  MET A 416      10.594 -46.657 -13.390  1.00  1.020          H  
ATOM   6741 3HE  MET A 416      11.821 -45.438 -12.981  1.00  1.020          H  
ATOM   6742  N   PHE A 417      11.679 -51.979 -12.065  1.00  0.540          N  
ATOM   6743  CA  PHE A 417      10.761 -52.945 -11.501  1.00  0.470          C  
ATOM   6744  C   PHE A 417      11.377 -53.550 -10.251  1.00  0.510          C  
ATOM   6745  O   PHE A 417      10.723 -53.640  -9.199  1.00  0.520          O  
ATOM   6746  CB  PHE A 417      10.436 -53.992 -12.539  1.00  0.690          C  
ATOM   6747  CG  PHE A 417       9.546 -55.065 -12.102  1.00  0.690          C  
ATOM   6748  CD1 PHE A 417       8.228 -54.803 -11.934  1.00  0.690          C  
ATOM   6749  CD2 PHE A 417      10.004 -56.348 -11.902  1.00  0.690          C  
ATOM   6750  CE1 PHE A 417       7.354 -55.763 -11.574  1.00  0.690          C  
ATOM   6751  CE2 PHE A 417       9.129 -57.330 -11.539  1.00  0.690          C  
ATOM   6752  CZ  PHE A 417       7.802 -57.020 -11.381  1.00  0.690          C  
ATOM   6753  H   PHE A 417      11.994 -52.145 -13.025  1.00  0.650          H  
ATOM   6754  HA  PHE A 417       9.843 -52.432 -11.222  1.00  0.560          H  
ATOM   6755 1HB  PHE A 417       9.974 -53.493 -13.381  1.00  0.820          H  
ATOM   6756 2HB  PHE A 417      11.362 -54.439 -12.898  1.00  0.820          H  
ATOM   6757  HD1 PHE A 417       7.899 -53.812 -12.091  1.00  0.820          H  
ATOM   6758  HD2 PHE A 417      11.061 -56.571 -12.044  1.00  0.820          H  
ATOM   6759  HE1 PHE A 417       6.295 -55.532 -11.450  1.00  0.820          H  
ATOM   6760  HE2 PHE A 417       9.479 -58.353 -11.383  1.00  0.820          H  
ATOM   6761  HZ  PHE A 417       7.113 -57.771 -11.110  1.00  0.820          H  
ATOM   6762  N   THR A 418      12.647 -53.971 -10.367  1.00  0.550          N  
ATOM   6763  CA  THR A 418      13.363 -54.541  -9.249  1.00  0.580          C  
ATOM   6764  C   THR A 418      13.434 -53.534  -8.108  1.00  0.590          C  
ATOM   6765  O   THR A 418      13.156 -53.888  -6.964  1.00  0.610          O  
ATOM   6766  CB  THR A 418      14.794 -54.963  -9.646  1.00  0.800          C  
ATOM   6767  OG1 THR A 418      14.735 -55.970 -10.667  1.00  0.800          O  
ATOM   6768  CG2 THR A 418      15.526 -55.523  -8.425  1.00  0.800          C  
ATOM   6769  H   THR A 418      13.134 -53.916 -11.262  1.00  0.660          H  
ATOM   6770  HA  THR A 418      12.829 -55.425  -8.912  1.00  0.700          H  
ATOM   6771  HB  THR A 418      15.338 -54.104 -10.028  1.00  0.960          H  
ATOM   6772  HG1 THR A 418      14.440 -55.557 -11.511  1.00  0.960          H  
ATOM   6773 1HG2 THR A 418      16.531 -55.822  -8.714  1.00  0.960          H  
ATOM   6774 2HG2 THR A 418      15.595 -54.768  -7.646  1.00  0.960          H  
ATOM   6775 3HG2 THR A 418      14.988 -56.388  -8.039  1.00  0.960          H  
ATOM   6776  N   GLN A 419      13.793 -52.274  -8.394  1.00  0.600          N  
ATOM   6777  CA  GLN A 419      13.899 -51.295  -7.326  1.00  0.630          C  
ATOM   6778  C   GLN A 419      12.569 -51.120  -6.613  1.00  0.580          C  
ATOM   6779  O   GLN A 419      12.548 -51.034  -5.388  1.00  0.600          O  
ATOM   6780  CB  GLN A 419      14.391 -49.937  -7.821  1.00  0.870          C  
ATOM   6781  CG  GLN A 419      14.627 -48.956  -6.669  1.00  0.870          C  
ATOM   6782  CD  GLN A 419      15.149 -47.629  -7.090  1.00  0.870          C  
ATOM   6783  OE1 GLN A 419      14.548 -46.941  -7.919  1.00  0.870          O  
ATOM   6784  NE2 GLN A 419      16.279 -47.253  -6.538  1.00  0.870          N  
ATOM   6785  H   GLN A 419      14.041 -52.020  -9.351  1.00  0.720          H  
ATOM   6786  HA  GLN A 419      14.623 -51.667  -6.602  1.00  0.760          H  
ATOM   6787 1HB  GLN A 419      15.320 -50.062  -8.378  1.00  1.040          H  
ATOM   6788 2HB  GLN A 419      13.653 -49.511  -8.504  1.00  1.040          H  
ATOM   6789 1HG  GLN A 419      13.690 -48.789  -6.171  1.00  1.040          H  
ATOM   6790 2HG  GLN A 419      15.339 -49.396  -5.970  1.00  1.040          H  
ATOM   6791 1HE2 GLN A 419      16.695 -46.376  -6.778  1.00  1.040          H  
ATOM   6792 2HE2 GLN A 419      16.789 -47.848  -5.896  1.00  1.040          H  
ATOM   6793  N   PHE A 420      11.458 -51.087  -7.357  1.00  0.530          N  
ATOM   6794  CA  PHE A 420      10.148 -50.929  -6.740  1.00  0.500          C  
ATOM   6795  C   PHE A 420       9.940 -52.024  -5.699  1.00  0.520          C  
ATOM   6796  O   PHE A 420       9.628 -51.737  -4.535  1.00  0.510          O  
ATOM   6797  CB  PHE A 420       9.048 -50.976  -7.814  1.00  0.710          C  
ATOM   6798  CG  PHE A 420       7.630 -50.854  -7.309  1.00  0.710          C  
ATOM   6799  CD1 PHE A 420       7.111 -49.624  -6.989  1.00  0.710          C  
ATOM   6800  CD2 PHE A 420       6.813 -51.966  -7.162  1.00  0.710          C  
ATOM   6801  CE1 PHE A 420       5.824 -49.500  -6.518  1.00  0.710          C  
ATOM   6802  CE2 PHE A 420       5.516 -51.827  -6.703  1.00  0.710          C  
ATOM   6803  CZ  PHE A 420       5.035 -50.586  -6.381  1.00  0.710          C  
ATOM   6804  H   PHE A 420      11.537 -51.115  -8.381  1.00  0.640          H  
ATOM   6805  HA  PHE A 420      10.113 -49.966  -6.235  1.00  0.600          H  
ATOM   6806 1HB  PHE A 420       9.229 -50.182  -8.525  1.00  0.850          H  
ATOM   6807 2HB  PHE A 420       9.128 -51.909  -8.366  1.00  0.850          H  
ATOM   6808  HD1 PHE A 420       7.738 -48.745  -7.104  1.00  0.850          H  
ATOM   6809  HD2 PHE A 420       7.204 -52.955  -7.412  1.00  0.850          H  
ATOM   6810  HE1 PHE A 420       5.429 -48.531  -6.248  1.00  0.850          H  
ATOM   6811  HE2 PHE A 420       4.876 -52.701  -6.586  1.00  0.850          H  
ATOM   6812  HZ  PHE A 420       4.026 -50.462  -6.015  1.00  0.850          H  
ATOM   6813  N   VAL A 421      10.145 -53.287  -6.091  1.00  0.550          N  
ATOM   6814  CA  VAL A 421       9.955 -54.348  -5.113  1.00  0.600          C  
ATOM   6815  C   VAL A 421      10.996 -54.324  -3.985  1.00  0.590          C  
ATOM   6816  O   VAL A 421      10.628 -54.604  -2.843  1.00  0.610          O  
ATOM   6817  CB  VAL A 421       9.823 -55.747  -5.775  1.00  0.820          C  
ATOM   6818  CG1 VAL A 421      11.098 -56.204  -6.439  1.00  0.820          C  
ATOM   6819  CG2 VAL A 421       9.428 -56.751  -4.690  1.00  0.820          C  
ATOM   6820  H   VAL A 421      10.418 -53.476  -7.065  1.00  0.660          H  
ATOM   6821  HA  VAL A 421       8.986 -54.171  -4.648  1.00  0.720          H  
ATOM   6822  HB  VAL A 421       9.047 -55.698  -6.537  1.00  0.980          H  
ATOM   6823 1HG1 VAL A 421      10.941 -57.181  -6.891  1.00  0.980          H  
ATOM   6824 2HG1 VAL A 421      11.344 -55.497  -7.203  1.00  0.980          H  
ATOM   6825 3HG1 VAL A 421      11.910 -56.271  -5.721  1.00  0.980          H  
ATOM   6826 1HG2 VAL A 421       9.286 -57.735  -5.129  1.00  0.980          H  
ATOM   6827 2HG2 VAL A 421      10.204 -56.818  -3.921  1.00  0.980          H  
ATOM   6828 3HG2 VAL A 421       8.518 -56.427  -4.230  1.00  0.980          H  
ATOM   6829  N   GLU A 422      12.269 -53.996  -4.266  1.00  0.600          N  
ATOM   6830  CA  GLU A 422      13.244 -53.947  -3.180  1.00  0.650          C  
ATOM   6831  C   GLU A 422      12.871 -52.876  -2.162  1.00  0.640          C  
ATOM   6832  O   GLU A 422      12.995 -53.113  -0.958  1.00  0.690          O  
ATOM   6833  CB  GLU A 422      14.672 -53.691  -3.680  1.00  0.890          C  
ATOM   6834  CG  GLU A 422      15.327 -54.858  -4.429  1.00  0.890          C  
ATOM   6835  CD  GLU A 422      16.739 -54.536  -4.880  1.00  0.890          C  
ATOM   6836  OE1 GLU A 422      17.175 -53.431  -4.654  1.00  0.890          O  
ATOM   6837  OE2 GLU A 422      17.375 -55.393  -5.445  1.00  0.890          O  
ATOM   6838  H   GLU A 422      12.554 -53.803  -5.229  1.00  0.720          H  
ATOM   6839  HA  GLU A 422      13.233 -54.912  -2.674  1.00  0.780          H  
ATOM   6840 1HB  GLU A 422      14.659 -52.835  -4.356  1.00  1.070          H  
ATOM   6841 2HB  GLU A 422      15.310 -53.427  -2.835  1.00  1.070          H  
ATOM   6842 1HG  GLU A 422      15.353 -55.726  -3.772  1.00  1.070          H  
ATOM   6843 2HG  GLU A 422      14.716 -55.110  -5.291  1.00  1.070          H  
ATOM   6844  N   LEU A 423      12.386 -51.719  -2.628  1.00  0.590          N  
ATOM   6845  CA  LEU A 423      11.987 -50.667  -1.712  1.00  0.590          C  
ATOM   6846  C   LEU A 423      10.821 -51.138  -0.855  1.00  0.590          C  
ATOM   6847  O   LEU A 423      10.808 -50.861   0.347  1.00  0.660          O  
ATOM   6848  CB  LEU A 423      11.611 -49.398  -2.482  1.00  0.830          C  
ATOM   6849  CG  LEU A 423      12.774 -48.613  -3.190  1.00  0.830          C  
ATOM   6850  CD1 LEU A 423      12.160 -47.541  -4.095  1.00  0.830          C  
ATOM   6851  CD2 LEU A 423      13.703 -47.948  -2.161  1.00  0.830          C  
ATOM   6852  H   LEU A 423      12.347 -51.559  -3.638  1.00  0.710          H  
ATOM   6853  HA  LEU A 423      12.821 -50.452  -1.051  1.00  0.710          H  
ATOM   6854 1HB  LEU A 423      10.925 -49.704  -3.266  1.00  0.990          H  
ATOM   6855 2HB  LEU A 423      11.094 -48.718  -1.809  1.00  0.990          H  
ATOM   6856  HG  LEU A 423      13.349 -49.300  -3.797  1.00  0.990          H  
ATOM   6857 1HD1 LEU A 423      12.933 -47.006  -4.610  1.00  0.990          H  
ATOM   6858 2HD1 LEU A 423      11.520 -48.023  -4.827  1.00  0.990          H  
ATOM   6859 3HD1 LEU A 423      11.575 -46.835  -3.499  1.00  0.990          H  
ATOM   6860 1HD2 LEU A 423      14.486 -47.415  -2.684  1.00  0.990          H  
ATOM   6861 2HD2 LEU A 423      13.131 -47.244  -1.549  1.00  0.990          H  
ATOM   6862 3HD2 LEU A 423      14.157 -48.694  -1.515  1.00  0.990          H  
ATOM   6863  N   LEU A 424       9.857 -51.869  -1.443  1.00  0.540          N  
ATOM   6864  CA  LEU A 424       8.744 -52.378  -0.647  1.00  0.590          C  
ATOM   6865  C   LEU A 424       9.219 -53.387   0.389  1.00  0.680          C  
ATOM   6866  O   LEU A 424       8.726 -53.385   1.519  1.00  0.750          O  
ATOM   6867  CB  LEU A 424       7.681 -53.057  -1.518  1.00  0.810          C  
ATOM   6868  CG  LEU A 424       6.876 -52.160  -2.461  1.00  0.810          C  
ATOM   6869  CD1 LEU A 424       6.001 -53.055  -3.340  1.00  0.810          C  
ATOM   6870  CD2 LEU A 424       6.029 -51.156  -1.664  1.00  0.810          C  
ATOM   6871  H   LEU A 424       9.880 -52.016  -2.460  1.00  0.650          H  
ATOM   6872  HA  LEU A 424       8.305 -51.547  -0.111  1.00  0.710          H  
ATOM   6873 1HB  LEU A 424       8.184 -53.805  -2.132  1.00  0.970          H  
ATOM   6874 2HB  LEU A 424       6.987 -53.576  -0.866  1.00  0.970          H  
ATOM   6875  HG  LEU A 424       7.561 -51.613  -3.104  1.00  0.970          H  
ATOM   6876 1HD1 LEU A 424       5.445 -52.444  -4.021  1.00  0.970          H  
ATOM   6877 2HD1 LEU A 424       6.628 -53.740  -3.905  1.00  0.970          H  
ATOM   6878 3HD1 LEU A 424       5.310 -53.622  -2.719  1.00  0.970          H  
ATOM   6879 1HD2 LEU A 424       5.493 -50.521  -2.343  1.00  0.970          H  
ATOM   6880 2HD2 LEU A 424       5.331 -51.684  -1.028  1.00  0.970          H  
ATOM   6881 3HD2 LEU A 424       6.651 -50.542  -1.056  1.00  0.970          H  
ATOM   6882  N   ASP A 425      10.178 -54.250   0.036  1.00  0.710          N  
ATOM   6883  CA  ASP A 425      10.661 -55.212   1.020  1.00  0.850          C  
ATOM   6884  C   ASP A 425      11.374 -54.498   2.171  1.00  0.850          C  
ATOM   6885  O   ASP A 425      11.204 -54.876   3.332  1.00  0.940          O  
ATOM   6886  CB  ASP A 425      11.624 -56.228   0.406  1.00  1.130          C  
ATOM   6887  CG  ASP A 425      10.970 -57.254  -0.541  1.00  1.130          C  
ATOM   6888  OD1 ASP A 425       9.779 -57.318  -0.653  1.00  1.130          O  
ATOM   6889  OD2 ASP A 425      11.679 -58.083  -1.048  1.00  1.130          O  
ATOM   6890  H   ASP A 425      10.512 -54.279  -0.936  1.00  0.850          H  
ATOM   6891  HA  ASP A 425       9.804 -55.750   1.424  1.00  1.020          H  
ATOM   6892 1HB  ASP A 425      12.383 -55.681  -0.161  1.00  1.360          H  
ATOM   6893 2HB  ASP A 425      12.143 -56.762   1.205  1.00  1.360          H  
ATOM   6894  N   GLN A 426      12.152 -53.452   1.848  1.00  0.790          N  
ATOM   6895  CA  GLN A 426      12.875 -52.661   2.847  1.00  0.830          C  
ATOM   6896  C   GLN A 426      11.885 -51.953   3.764  1.00  0.820          C  
ATOM   6897  O   GLN A 426      12.121 -51.804   4.968  1.00  0.890          O  
ATOM   6898  CB  GLN A 426      13.791 -51.662   2.149  1.00  1.150          C  
ATOM   6899  CG  GLN A 426      14.976 -52.310   1.442  1.00  1.150          C  
ATOM   6900  CD  GLN A 426      15.703 -51.341   0.560  1.00  1.150          C  
ATOM   6901  OE1 GLN A 426      15.210 -50.236   0.337  1.00  1.150          O  
ATOM   6902  NE2 GLN A 426      16.859 -51.740   0.050  1.00  1.150          N  
ATOM   6903  H   GLN A 426      12.278 -53.226   0.854  1.00  0.950          H  
ATOM   6904  HA  GLN A 426      13.482 -53.335   3.451  1.00  1.000          H  
ATOM   6905 1HB  GLN A 426      13.217 -51.113   1.405  1.00  1.380          H  
ATOM   6906 2HB  GLN A 426      14.170 -50.941   2.872  1.00  1.380          H  
ATOM   6907 1HG  GLN A 426      15.673 -52.665   2.199  1.00  1.380          H  
ATOM   6908 2HG  GLN A 426      14.635 -53.145   0.843  1.00  1.380          H  
ATOM   6909 1HE2 GLN A 426      17.376 -51.134  -0.555  1.00  1.380          H  
ATOM   6910 2HE2 GLN A 426      17.213 -52.653   0.256  1.00  1.380          H  
ATOM   6911  N   LEU A 427      10.771 -51.511   3.185  1.00  0.760          N  
ATOM   6912  CA  LEU A 427       9.692 -50.879   3.919  1.00  0.820          C  
ATOM   6913  C   LEU A 427       9.094 -51.877   4.919  1.00  0.900          C  
ATOM   6914  O   LEU A 427       9.020 -51.596   6.116  1.00  0.960          O  
ATOM   6915  CB  LEU A 427       8.686 -50.339   2.886  1.00  1.120          C  
ATOM   6916  CG  LEU A 427       7.402 -49.718   3.328  1.00  1.120          C  
ATOM   6917  CD1 LEU A 427       7.673 -48.592   4.239  1.00  1.120          C  
ATOM   6918  CD2 LEU A 427       6.686 -49.211   2.055  1.00  1.120          C  
ATOM   6919  H   LEU A 427      10.698 -51.580   2.165  1.00  0.910          H  
ATOM   6920  HA  LEU A 427      10.111 -50.043   4.472  1.00  0.980          H  
ATOM   6921 1HB  LEU A 427       9.207 -49.608   2.269  1.00  1.350          H  
ATOM   6922 2HB  LEU A 427       8.413 -51.150   2.251  1.00  1.350          H  
ATOM   6923  HG  LEU A 427       6.780 -50.444   3.833  1.00  1.350          H  
ATOM   6924 1HD1 LEU A 427       6.733 -48.126   4.526  1.00  1.350          H  
ATOM   6925 2HD1 LEU A 427       8.179 -48.952   5.124  1.00  1.350          H  
ATOM   6926 3HD1 LEU A 427       8.305 -47.886   3.745  1.00  1.350          H  
ATOM   6927 1HD2 LEU A 427       5.758 -48.755   2.319  1.00  1.350          H  
ATOM   6928 2HD2 LEU A 427       7.316 -48.485   1.547  1.00  1.350          H  
ATOM   6929 3HD2 LEU A 427       6.502 -50.037   1.384  1.00  1.350          H  
ATOM   6930  N   VAL A 428       8.798 -53.093   4.462  1.00  0.960          N  
ATOM   6931  CA  VAL A 428       8.264 -54.150   5.324  1.00  1.120          C  
ATOM   6932  C   VAL A 428       9.179 -54.508   6.474  1.00  1.180          C  
ATOM   6933  O   VAL A 428       8.737 -54.629   7.619  1.00  1.290          O  
ATOM   6934  CB  VAL A 428       8.001 -55.423   4.507  1.00  1.500          C  
ATOM   6935  CG1 VAL A 428       7.730 -56.613   5.425  1.00  1.500          C  
ATOM   6936  CG2 VAL A 428       6.802 -55.170   3.642  1.00  1.500          C  
ATOM   6937  H   VAL A 428       8.902 -53.265   3.459  1.00  1.150          H  
ATOM   6938  HA  VAL A 428       7.316 -53.802   5.729  1.00  1.340          H  
ATOM   6939  HB  VAL A 428       8.862 -55.652   3.886  1.00  1.800          H  
ATOM   6940 1HG1 VAL A 428       7.533 -57.479   4.841  1.00  1.800          H  
ATOM   6941 2HG1 VAL A 428       8.591 -56.825   6.057  1.00  1.800          H  
ATOM   6942 3HG1 VAL A 428       6.907 -56.402   6.039  1.00  1.800          H  
ATOM   6943 1HG2 VAL A 428       6.597 -56.033   3.045  1.00  1.800          H  
ATOM   6944 2HG2 VAL A 428       5.935 -54.947   4.265  1.00  1.800          H  
ATOM   6945 3HG2 VAL A 428       7.002 -54.333   2.995  1.00  1.800          H  
ATOM   6946  N   GLU A 429      10.467 -54.622   6.187  1.00  1.130          N  
ATOM   6947  CA  GLU A 429      11.455 -54.972   7.191  1.00  1.190          C  
ATOM   6948  C   GLU A 429      11.825 -53.787   8.072  1.00  1.240          C  
ATOM   6949  O   GLU A 429      12.659 -53.917   8.971  1.00  1.250          O  
ATOM   6950  CB  GLU A 429      12.715 -55.536   6.525  1.00  1.640          C  
ATOM   6951  CG  GLU A 429      12.517 -56.891   5.833  1.00  1.640          C  
ATOM   6952  CD  GLU A 429      13.771 -57.414   5.158  1.00  1.640          C  
ATOM   6953  OE1 GLU A 429      14.760 -56.716   5.149  1.00  1.640          O  
ATOM   6954  OE2 GLU A 429      13.736 -58.516   4.660  1.00  1.640          O  
ATOM   6955  H   GLU A 429      10.768 -54.524   5.211  1.00  1.360          H  
ATOM   6956  HA  GLU A 429      11.030 -55.745   7.828  1.00  1.430          H  
ATOM   6957 1HB  GLU A 429      13.059 -54.827   5.767  1.00  1.970          H  
ATOM   6958 2HB  GLU A 429      13.508 -55.638   7.263  1.00  1.970          H  
ATOM   6959 1HG  GLU A 429      12.186 -57.614   6.576  1.00  1.970          H  
ATOM   6960 2HG  GLU A 429      11.725 -56.790   5.091  1.00  1.970          H  
ATOM   6961  N   GLN A 430      11.215 -52.629   7.816  1.00  1.430          N  
ATOM   6962  CA  GLN A 430      11.459 -51.421   8.558  1.00  1.580          C  
ATOM   6963  C   GLN A 430      12.927 -51.049   8.577  1.00  1.510          C  
ATOM   6964  O   GLN A 430      13.507 -50.794   9.636  1.00  2.010          O  
ATOM   6965  CB  GLN A 430      10.866 -51.530   9.969  1.00  2.150          C  
ATOM   6966  CG  GLN A 430       9.344 -51.725   9.946  1.00  2.150          C  
ATOM   6967  CD  GLN A 430       8.708 -51.761  11.320  1.00  2.150          C  
ATOM   6968  OE1 GLN A 430       9.223 -51.182  12.281  1.00  2.150          O  
ATOM   6969  NE2 GLN A 430       7.568 -52.437  11.424  1.00  2.150          N  
ATOM   6970  H   GLN A 430      10.519 -52.569   7.073  1.00  1.720          H  
ATOM   6971  HA  GLN A 430      10.930 -50.615   8.047  1.00  1.900          H  
ATOM   6972 1HB  GLN A 430      11.315 -52.364  10.505  1.00  2.580          H  
ATOM   6973 2HB  GLN A 430      11.088 -50.621  10.526  1.00  2.580          H  
ATOM   6974 1HG  GLN A 430       8.901 -50.906   9.381  1.00  2.580          H  
ATOM   6975 2HG  GLN A 430       9.127 -52.671   9.446  1.00  2.580          H  
ATOM   6976 1HE2 GLN A 430       7.099 -52.491  12.307  1.00  2.580          H  
ATOM   6977 2HE2 GLN A 430       7.178 -52.891  10.620  1.00  2.580          H  
ATOM   6978  N   GLY A 431      13.531 -50.977   7.382  1.00  1.500          N  
ATOM   6979  CA  GLY A 431      14.928 -50.580   7.205  1.00  2.260          C  
ATOM   6980  C   GLY A 431      15.050 -49.074   7.448  1.00  2.190          C  
ATOM   6981  O   GLY A 431      15.271 -48.271   6.524  1.00  2.540          O  
ATOM   6982  H   GLY A 431      12.988 -51.231   6.551  1.00  1.800          H  
ATOM   6983 1HA  GLY A 431      15.559 -51.125   7.906  1.00  2.710          H  
ATOM   6984 2HA  GLY A 431      15.255 -50.828   6.196  1.00  2.710          H  
ATOM   6985  N   ASP A 432      14.876 -48.722   8.715  1.00  1.820          N  
ATOM   6986  CA  ASP A 432      14.837 -47.374   9.212  1.00  1.780          C  
ATOM   6987  C   ASP A 432      13.840 -46.567   8.393  1.00  1.590          C  
ATOM   6988  O   ASP A 432      12.671 -46.940   8.275  1.00  2.140          O  
ATOM   6989  CB  ASP A 432      16.247 -46.765   9.208  1.00  2.510          C  
ATOM   6990  CG  ASP A 432      17.218 -47.510  10.150  1.00  2.510          C  
ATOM   6991  OD1 ASP A 432      16.804 -47.919  11.213  1.00  2.510          O  
ATOM   6992  OD2 ASP A 432      18.361 -47.657   9.794  1.00  2.510          O  
ATOM   6993  H   ASP A 432      14.704 -49.483   9.373  1.00  2.180          H  
ATOM   6994  HA  ASP A 432      14.486 -47.397  10.245  1.00  2.140          H  
ATOM   6995 1HB  ASP A 432      16.661 -46.778   8.197  1.00  3.010          H  
ATOM   6996 2HB  ASP A 432      16.202 -45.730   9.545  1.00  3.010          H  
ATOM   6997  N   ILE A 433      14.290 -45.450   7.853  1.00  1.540          N  
ATOM   6998  CA  ILE A 433      13.462 -44.549   7.082  1.00  1.950          C  
ATOM   6999  C   ILE A 433      14.158 -44.245   5.754  1.00  1.700          C  
ATOM   7000  O   ILE A 433      13.963 -43.181   5.146  1.00  2.450          O  
ATOM   7001  CB  ILE A 433      13.188 -43.307   7.961  1.00  2.570          C  
ATOM   7002  CG1 ILE A 433      14.553 -42.646   8.391  1.00  2.570          C  
ATOM   7003  CG2 ILE A 433      12.355 -43.700   9.196  1.00  2.570          C  
ATOM   7004  CD1 ILE A 433      14.450 -41.327   9.153  1.00  2.570          C  
ATOM   7005  H   ILE A 433      15.262 -45.213   7.969  1.00  1.850          H  
ATOM   7006  HA  ILE A 433      12.514 -45.040   6.862  1.00  2.340          H  
ATOM   7007  HB  ILE A 433      12.635 -42.604   7.388  1.00  3.080          H  
ATOM   7008 1HG1 ILE A 433      15.105 -43.342   9.011  1.00  3.080          H  
ATOM   7009 2HG1 ILE A 433      15.131 -42.449   7.486  1.00  3.080          H  
ATOM   7010 1HG2 ILE A 433      12.130 -42.825   9.794  1.00  3.080          H  
ATOM   7011 2HG2 ILE A 433      11.432 -44.150   8.879  1.00  3.080          H  
ATOM   7012 3HG2 ILE A 433      12.899 -44.410   9.807  1.00  3.080          H  
ATOM   7013 1HD1 ILE A 433      15.455 -40.968   9.375  1.00  3.080          H  
ATOM   7014 2HD1 ILE A 433      13.940 -40.596   8.586  1.00  3.080          H  
ATOM   7015 3HD1 ILE A 433      13.918 -41.475  10.085  1.00  3.080          H  
ATOM   7016  N   ASN A 434      15.012 -45.186   5.337  1.00  1.210          N  
ATOM   7017  CA  ASN A 434      15.865 -45.010   4.174  1.00  1.320          C  
ATOM   7018  C   ASN A 434      15.158 -44.772   2.822  1.00  1.020          C  
ATOM   7019  O   ASN A 434      14.155 -45.421   2.521  1.00  1.880          O  
ATOM   7020  CB  ASN A 434      16.783 -46.201   4.041  1.00  1.800          C  
ATOM   7021  CG  ASN A 434      17.841 -46.217   5.088  1.00  1.800          C  
ATOM   7022  OD1 ASN A 434      18.363 -45.167   5.495  1.00  1.800          O  
ATOM   7023  ND2 ASN A 434      18.168 -47.386   5.550  1.00  1.800          N  
ATOM   7024  H   ASN A 434      15.069 -46.071   5.862  1.00  1.450          H  
ATOM   7025  HA  ASN A 434      16.485 -44.171   4.432  1.00  1.580          H  
ATOM   7026 1HB  ASN A 434      16.198 -47.118   4.121  1.00  2.160          H  
ATOM   7027 2HB  ASN A 434      17.253 -46.192   3.053  1.00  2.160          H  
ATOM   7028 1HD2 ASN A 434      18.864 -47.467   6.267  1.00  2.160          H  
ATOM   7029 2HD2 ASN A 434      17.714 -48.208   5.202  1.00  2.160          H  
ATOM   7030  N   PRO A 435      15.656 -43.802   2.017  1.00  0.960          N  
ATOM   7031  CA  PRO A 435      15.262 -43.441   0.664  1.00  1.510          C  
ATOM   7032  C   PRO A 435      15.913 -44.373  -0.365  1.00  1.060          C  
ATOM   7033  O   PRO A 435      16.481 -45.401  -0.011  1.00  1.630          O  
ATOM   7034  CB  PRO A 435      15.750 -41.991   0.551  1.00  2.270          C  
ATOM   7035  CG  PRO A 435      16.982 -41.952   1.371  1.00  2.270          C  
ATOM   7036  CD  PRO A 435      16.705 -42.879   2.543  1.00  2.270          C  
ATOM   7037  HA  PRO A 435      14.164 -43.489   0.584  1.00  1.810          H  
ATOM   7038 1HB  PRO A 435      15.941 -41.720  -0.494  1.00  2.720          H  
ATOM   7039 2HB  PRO A 435      14.972 -41.307   0.924  1.00  2.720          H  
ATOM   7040 1HG  PRO A 435      17.839 -42.261   0.759  1.00  2.720          H  
ATOM   7041 2HG  PRO A 435      17.181 -40.918   1.692  1.00  2.720          H  
ATOM   7042 1HD  PRO A 435      17.633 -43.424   2.777  1.00  2.720          H  
ATOM   7043 2HD  PRO A 435      16.318 -42.280   3.390  1.00  2.720          H  
ATOM   7044  N   LEU A 436      15.857 -43.956  -1.619  1.00  0.940          N  
ATOM   7045  CA  LEU A 436      16.416 -44.620  -2.795  1.00  1.070          C  
ATOM   7046  C   LEU A 436      17.890 -45.032  -2.751  1.00  0.840          C  
ATOM   7047  O   LEU A 436      18.757 -44.329  -2.214  1.00  1.410          O  
ATOM   7048  CB  LEU A 436      16.247 -43.617  -3.924  1.00  1.450          C  
ATOM   7049  CG  LEU A 436      14.835 -43.408  -4.398  1.00  1.450          C  
ATOM   7050  CD1 LEU A 436      14.740 -42.081  -5.141  1.00  1.450          C  
ATOM   7051  CD2 LEU A 436      14.503 -44.581  -5.354  1.00  1.450          C  
ATOM   7052  H   LEU A 436      15.352 -43.102  -1.791  1.00  1.130          H  
ATOM   7053  HA  LEU A 436      15.827 -45.512  -2.971  1.00  1.280          H  
ATOM   7054 1HB  LEU A 436      16.644 -42.658  -3.601  1.00  1.740          H  
ATOM   7055 2HB  LEU A 436      16.835 -43.961  -4.773  1.00  1.740          H  
ATOM   7056  HG  LEU A 436      14.136 -43.403  -3.560  1.00  1.740          H  
ATOM   7057 1HD1 LEU A 436      13.731 -41.932  -5.514  1.00  1.740          H  
ATOM   7058 2HD1 LEU A 436      14.989 -41.271  -4.459  1.00  1.740          H  
ATOM   7059 3HD1 LEU A 436      15.416 -42.064  -5.942  1.00  1.740          H  
ATOM   7060 1HD2 LEU A 436      13.511 -44.497  -5.750  1.00  1.740          H  
ATOM   7061 2HD2 LEU A 436      15.198 -44.583  -6.175  1.00  1.740          H  
ATOM   7062 3HD2 LEU A 436      14.585 -45.512  -4.828  1.00  1.740          H  
ATOM   7063  N   ARG A 437      18.151 -46.197  -3.361  1.00  1.120          N  
ATOM   7064  CA  ARG A 437      19.473 -46.810  -3.487  1.00  1.250          C  
ATOM   7065  C   ARG A 437      19.667 -47.430  -4.877  1.00  1.030          C  
ATOM   7066  O   ARG A 437      18.702 -47.835  -5.534  1.00  1.200          O  
ATOM   7067  CB  ARG A 437      19.673 -47.907  -2.443  1.00  1.700          C  
ATOM   7068  CG  ARG A 437      19.674 -47.476  -0.959  1.00  1.700          C  
ATOM   7069  CD  ARG A 437      20.891 -46.697  -0.608  1.00  1.700          C  
ATOM   7070  NE  ARG A 437      20.965 -46.386   0.814  1.00  1.700          N  
ATOM   7071  CZ  ARG A 437      20.405 -45.320   1.428  1.00  1.700          C  
ATOM   7072  NH1 ARG A 437      19.685 -44.435   0.759  1.00  1.700          N  
ATOM   7073  NH2 ARG A 437      20.602 -45.165   2.736  1.00  1.700          N  
ATOM   7074  H   ARG A 437      17.374 -46.690  -3.775  1.00  1.340          H  
ATOM   7075  HA  ARG A 437      20.227 -46.037  -3.353  1.00  1.500          H  
ATOM   7076 1HB  ARG A 437      18.883 -48.648  -2.557  1.00  2.040          H  
ATOM   7077 2HB  ARG A 437      20.618 -48.417  -2.638  1.00  2.040          H  
ATOM   7078 1HG  ARG A 437      18.796 -46.864  -0.749  1.00  2.040          H  
ATOM   7079 2HG  ARG A 437      19.645 -48.361  -0.326  1.00  2.040          H  
ATOM   7080 1HD  ARG A 437      21.774 -47.277  -0.872  1.00  2.040          H  
ATOM   7081 2HD  ARG A 437      20.901 -45.762  -1.159  1.00  2.040          H  
ATOM   7082  HE  ARG A 437      21.507 -47.018   1.390  1.00  2.040          H  
ATOM   7083 1HH1 ARG A 437      19.499 -44.528  -0.262  1.00  2.040          H  
ATOM   7084 2HH1 ARG A 437      19.298 -43.652   1.246  1.00  2.040          H  
ATOM   7085 1HH2 ARG A 437      21.157 -45.839   3.246  1.00  2.040          H  
ATOM   7086 2HH2 ARG A 437      20.217 -44.370   3.225  1.00  2.040          H  
ATOM   7087  N   ILE A 438      20.922 -47.517  -5.318  1.00  0.990          N  
ATOM   7088  CA  ILE A 438      21.255 -48.152  -6.593  1.00  0.880          C  
ATOM   7089  C   ILE A 438      21.364 -49.671  -6.477  1.00  0.900          C  
ATOM   7090  O   ILE A 438      22.070 -50.185  -5.611  1.00  0.900          O  
ATOM   7091  CB  ILE A 438      22.572 -47.586  -7.178  1.00  1.280          C  
ATOM   7092  CG1 ILE A 438      22.395 -46.130  -7.480  1.00  1.280          C  
ATOM   7093  CG2 ILE A 438      23.007 -48.342  -8.427  1.00  1.280          C  
ATOM   7094  CD1 ILE A 438      23.615 -45.423  -7.857  1.00  1.280          C  
ATOM   7095  H   ILE A 438      21.668 -47.159  -4.737  1.00  1.190          H  
ATOM   7096  HA  ILE A 438      20.455 -47.931  -7.298  1.00  1.060          H  
ATOM   7097  HB  ILE A 438      23.346 -47.671  -6.424  1.00  1.530          H  
ATOM   7098 1HG1 ILE A 438      21.682 -46.016  -8.287  1.00  1.530          H  
ATOM   7099 2HG1 ILE A 438      22.014 -45.635  -6.596  1.00  1.530          H  
ATOM   7100 1HG2 ILE A 438      23.936 -47.959  -8.817  1.00  1.530          H  
ATOM   7101 2HG2 ILE A 438      23.158 -49.368  -8.182  1.00  1.530          H  
ATOM   7102 3HG2 ILE A 438      22.237 -48.258  -9.192  1.00  1.530          H  
ATOM   7103 1HD1 ILE A 438      23.343 -44.416  -8.030  1.00  1.530          H  
ATOM   7104 2HD1 ILE A 438      24.338 -45.483  -7.053  1.00  1.530          H  
ATOM   7105 3HD1 ILE A 438      24.048 -45.816  -8.760  1.00  1.530          H  
ATOM   7106  N   SER A 439      20.668 -50.373  -7.373  1.00  1.000          N  
ATOM   7107  CA  SER A 439      20.686 -51.832  -7.439  1.00  1.000          C  
ATOM   7108  C   SER A 439      22.126 -52.302  -7.616  1.00  0.940          C  
ATOM   7109  O   SER A 439      22.882 -51.716  -8.402  1.00  0.820          O  
ATOM   7110  CB  SER A 439      19.810 -52.303  -8.579  1.00  1.400          C  
ATOM   7111  OG  SER A 439      19.889 -53.688  -8.748  1.00  1.400          O  
ATOM   7112  H   SER A 439      20.098 -49.867  -8.035  1.00  1.200          H  
ATOM   7113  HA  SER A 439      20.294 -52.233  -6.501  1.00  1.200          H  
ATOM   7114 1HB  SER A 439      18.774 -52.020  -8.376  1.00  1.680          H  
ATOM   7115 2HB  SER A 439      20.111 -51.803  -9.503  1.00  1.680          H  
ATOM   7116  HG  SER A 439      19.213 -53.895  -9.400  1.00  1.680          H  
ATOM   7117  N   GLN A 440      22.498 -53.390  -6.946  1.00  1.120          N  
ATOM   7118  CA  GLN A 440      23.889 -53.845  -6.975  1.00  1.110          C  
ATOM   7119  C   GLN A 440      24.477 -54.085  -8.360  1.00  0.960          C  
ATOM   7120  O   GLN A 440      25.672 -53.877  -8.554  1.00  0.840          O  
ATOM   7121  CB  GLN A 440      24.059 -55.102  -6.119  1.00  1.560          C  
ATOM   7122  CG  GLN A 440      25.515 -55.589  -5.971  1.00  1.560          C  
ATOM   7123  CD  GLN A 440      26.404 -54.556  -5.278  1.00  1.560          C  
ATOM   7124  OE1 GLN A 440      25.992 -53.932  -4.297  1.00  1.560          O  
ATOM   7125  NE2 GLN A 440      27.622 -54.384  -5.777  1.00  1.560          N  
ATOM   7126  H   GLN A 440      21.816 -53.857  -6.359  1.00  1.340          H  
ATOM   7127  HA  GLN A 440      24.483 -53.059  -6.505  1.00  1.330          H  
ATOM   7128 1HB  GLN A 440      23.664 -54.916  -5.120  1.00  1.870          H  
ATOM   7129 2HB  GLN A 440      23.478 -55.915  -6.553  1.00  1.870          H  
ATOM   7130 1HG  GLN A 440      25.513 -56.488  -5.359  1.00  1.870          H  
ATOM   7131 2HG  GLN A 440      25.941 -55.814  -6.948  1.00  1.870          H  
ATOM   7132 1HE2 GLN A 440      28.253 -53.721  -5.360  1.00  1.870          H  
ATOM   7133 2HE2 GLN A 440      27.911 -54.922  -6.567  1.00  1.870          H  
ATOM   7134  N   LYS A 441      23.704 -54.531  -9.343  1.00  1.070          N  
ATOM   7135  CA  LYS A 441      24.336 -54.745 -10.648  1.00  1.080          C  
ATOM   7136  C   LYS A 441      24.950 -53.441 -11.199  1.00  0.870          C  
ATOM   7137  O   LYS A 441      26.020 -53.452 -11.828  1.00  0.940          O  
ATOM   7138  CB  LYS A 441      23.334 -55.316 -11.649  1.00  1.510          C  
ATOM   7139  CG  LYS A 441      22.934 -56.766 -11.376  1.00  1.510          C  
ATOM   7140  CD  LYS A 441      21.914 -57.264 -12.398  1.00  1.510          C  
ATOM   7141  CE  LYS A 441      21.507 -58.713 -12.128  1.00  1.510          C  
ATOM   7142  NZ  LYS A 441      20.484 -59.194 -13.103  1.00  1.510          N  
ATOM   7143  H   LYS A 441      22.720 -54.716  -9.191  1.00  1.280          H  
ATOM   7144  HA  LYS A 441      25.145 -55.463 -10.523  1.00  1.300          H  
ATOM   7145 1HB  LYS A 441      22.431 -54.706 -11.645  1.00  1.810          H  
ATOM   7146 2HB  LYS A 441      23.758 -55.264 -12.652  1.00  1.810          H  
ATOM   7147 1HG  LYS A 441      23.823 -57.397 -11.421  1.00  1.810          H  
ATOM   7148 2HG  LYS A 441      22.510 -56.841 -10.376  1.00  1.810          H  
ATOM   7149 1HD  LYS A 441      21.026 -56.634 -12.360  1.00  1.810          H  
ATOM   7150 2HD  LYS A 441      22.343 -57.199 -13.398  1.00  1.810          H  
ATOM   7151 1HE  LYS A 441      22.388 -59.350 -12.198  1.00  1.810          H  
ATOM   7152 2HE  LYS A 441      21.097 -58.787 -11.121  1.00  1.810          H  
ATOM   7153 1HZ  LYS A 441      20.241 -60.152 -12.892  1.00  1.810          H  
ATOM   7154 2HZ  LYS A 441      19.656 -58.617 -13.038  1.00  1.810          H  
ATOM   7155 3HZ  LYS A 441      20.857 -59.141 -14.040  1.00  1.810          H  
ATOM   7156  N   ASP A 442      24.251 -52.321 -10.986  1.00  0.790          N  
ATOM   7157  CA  ASP A 442      24.704 -51.033 -11.468  1.00  0.780          C  
ATOM   7158  C   ASP A 442      25.797 -50.503 -10.590  1.00  0.710          C  
ATOM   7159  O   ASP A 442      26.754 -49.879 -11.065  1.00  0.780          O  
ATOM   7160  CB  ASP A 442      23.584 -50.013 -11.463  1.00  1.100          C  
ATOM   7161  CG  ASP A 442      22.527 -50.161 -12.502  1.00  1.100          C  
ATOM   7162  OD1 ASP A 442      22.625 -50.957 -13.407  1.00  1.100          O  
ATOM   7163  OD2 ASP A 442      21.630 -49.349 -12.441  1.00  1.100          O  
ATOM   7164  H   ASP A 442      23.404 -52.352 -10.424  1.00  0.950          H  
ATOM   7165  HA  ASP A 442      25.087 -51.148 -12.481  1.00  0.940          H  
ATOM   7166 1HB  ASP A 442      23.069 -50.143 -10.520  1.00  1.320          H  
ATOM   7167 2HB  ASP A 442      23.979 -49.016 -11.452  1.00  1.320          H  
ATOM   7168  N   TYR A 443      25.644 -50.724  -9.289  1.00  0.670          N  
ATOM   7169  CA  TYR A 443      26.618 -50.163  -8.395  1.00  0.760          C  
ATOM   7170  C   TYR A 443      27.935 -50.887  -8.614  1.00  0.760          C  
ATOM   7171  O   TYR A 443      29.007 -50.298  -8.467  1.00  0.760          O  
ATOM   7172  CB  TYR A 443      26.185 -50.190  -6.948  1.00  1.030          C  
ATOM   7173  CG  TYR A 443      26.914 -49.109  -6.233  1.00  1.030          C  
ATOM   7174  CD1 TYR A 443      26.441 -47.809  -6.387  1.00  1.030          C  
ATOM   7175  CD2 TYR A 443      28.041 -49.345  -5.495  1.00  1.030          C  
ATOM   7176  CE1 TYR A 443      27.071 -46.761  -5.797  1.00  1.030          C  
ATOM   7177  CE2 TYR A 443      28.679 -48.282  -4.901  1.00  1.030          C  
ATOM   7178  CZ  TYR A 443      28.193 -46.998  -5.048  1.00  1.030          C  
ATOM   7179  OH  TYR A 443      28.827 -45.955  -4.445  1.00  1.030          O  
ATOM   7180  H   TYR A 443      24.823 -51.232  -8.944  1.00  0.800          H  
ATOM   7181  HA  TYR A 443      26.777 -49.131  -8.662  1.00  0.910          H  
ATOM   7182 1HB  TYR A 443      25.109 -50.026  -6.855  1.00  1.230          H  
ATOM   7183 2HB  TYR A 443      26.429 -51.154  -6.494  1.00  1.230          H  
ATOM   7184  HD1 TYR A 443      25.563 -47.632  -6.986  1.00  1.230          H  
ATOM   7185  HD2 TYR A 443      28.438 -50.356  -5.381  1.00  1.230          H  
ATOM   7186  HE1 TYR A 443      26.689 -45.750  -5.923  1.00  1.230          H  
ATOM   7187  HE2 TYR A 443      29.584 -48.460  -4.310  1.00  1.230          H  
ATOM   7188  HH  TYR A 443      29.618 -46.277  -3.994  1.00  1.230          H  
ATOM   7189  N   ALA A 444      27.871 -52.173  -8.973  1.00  0.790          N  
ATOM   7190  CA  ALA A 444      29.086 -52.896  -9.260  1.00  0.830          C  
ATOM   7191  C   ALA A 444      29.805 -52.211 -10.414  1.00  0.780          C  
ATOM   7192  O   ALA A 444      30.982 -51.903 -10.289  1.00  0.810          O  
ATOM   7193  CB  ALA A 444      28.784 -54.338  -9.607  1.00  1.150          C  
ATOM   7194  H   ALA A 444      26.966 -52.645  -9.012  1.00  0.950          H  
ATOM   7195  HA  ALA A 444      29.726 -52.862  -8.380  1.00  1.000          H  
ATOM   7196 1HB  ALA A 444      29.712 -54.864  -9.815  1.00  1.380          H  
ATOM   7197 2HB  ALA A 444      28.271 -54.812  -8.775  1.00  1.380          H  
ATOM   7198 3HB  ALA A 444      28.142 -54.369 -10.487  1.00  1.380          H  
ATOM   7199  N   LEU A 445      29.091 -51.806 -11.479  1.00  0.740          N  
ATOM   7200  CA  LEU A 445      29.799 -51.118 -12.566  1.00  0.710          C  
ATOM   7201  C   LEU A 445      30.464 -49.839 -12.061  1.00  0.650          C  
ATOM   7202  O   LEU A 445      31.581 -49.506 -12.468  1.00  0.670          O  
ATOM   7203  CB  LEU A 445      28.861 -50.726 -13.716  1.00  1.010          C  
ATOM   7204  CG  LEU A 445      28.274 -51.814 -14.622  1.00  1.010          C  
ATOM   7205  CD1 LEU A 445      27.201 -51.175 -15.500  1.00  1.010          C  
ATOM   7206  CD2 LEU A 445      29.378 -52.399 -15.521  1.00  1.010          C  
ATOM   7207  H   LEU A 445      28.104 -52.082 -11.567  1.00  0.890          H  
ATOM   7208  HA  LEU A 445      30.577 -51.779 -12.938  1.00  0.850          H  
ATOM   7209 1HB  LEU A 445      28.033 -50.148 -13.303  1.00  1.210          H  
ATOM   7210 2HB  LEU A 445      29.433 -50.091 -14.370  1.00  1.210          H  
ATOM   7211  HG  LEU A 445      27.821 -52.606 -14.020  1.00  1.210          H  
ATOM   7212 1HD1 LEU A 445      26.775 -51.936 -16.153  1.00  1.210          H  
ATOM   7213 2HD1 LEU A 445      26.418 -50.773 -14.874  1.00  1.210          H  
ATOM   7214 3HD1 LEU A 445      27.633 -50.375 -16.108  1.00  1.210          H  
ATOM   7215 1HD2 LEU A 445      28.944 -53.154 -16.180  1.00  1.210          H  
ATOM   7216 2HD2 LEU A 445      29.817 -51.606 -16.132  1.00  1.210          H  
ATOM   7217 3HD2 LEU A 445      30.151 -52.860 -14.913  1.00  1.210          H  
ATOM   7218  N   ILE A 446      29.792 -49.126 -11.160  1.00  0.600          N  
ATOM   7219  CA  ILE A 446      30.353 -47.893 -10.617  1.00  0.590          C  
ATOM   7220  C   ILE A 446      31.676 -48.186  -9.886  1.00  0.590          C  
ATOM   7221  O   ILE A 446      32.702 -47.550 -10.177  1.00  0.600          O  
ATOM   7222  CB  ILE A 446      29.302 -47.213  -9.685  1.00  0.830          C  
ATOM   7223  CG1 ILE A 446      28.100 -46.686 -10.577  1.00  0.830          C  
ATOM   7224  CG2 ILE A 446      29.937 -46.107  -8.817  1.00  0.830          C  
ATOM   7225  CD1 ILE A 446      26.809 -46.281  -9.833  1.00  0.830          C  
ATOM   7226  H   ILE A 446      28.846 -49.441 -10.907  1.00  0.720          H  
ATOM   7227  HA  ILE A 446      30.570 -47.215 -11.438  1.00  0.710          H  
ATOM   7228  HB  ILE A 446      28.897 -47.949  -9.018  1.00  1.000          H  
ATOM   7229 1HG1 ILE A 446      28.450 -45.813 -11.120  1.00  1.000          H  
ATOM   7230 2HG1 ILE A 446      27.838 -47.459 -11.301  1.00  1.000          H  
ATOM   7231 1HG2 ILE A 446      29.186 -45.681  -8.163  1.00  1.000          H  
ATOM   7232 2HG2 ILE A 446      30.731 -46.525  -8.196  1.00  1.000          H  
ATOM   7233 3HG2 ILE A 446      30.353 -45.325  -9.457  1.00  1.000          H  
ATOM   7234 1HD1 ILE A 446      26.070 -45.927 -10.559  1.00  1.000          H  
ATOM   7235 2HD1 ILE A 446      26.405 -47.118  -9.313  1.00  1.000          H  
ATOM   7236 3HD1 ILE A 446      27.006 -45.500  -9.125  1.00  1.000          H  
ATOM   7237  N   ASP A 447      31.676 -49.178  -8.995  1.00  0.630          N  
ATOM   7238  CA  ASP A 447      32.894 -49.537  -8.266  1.00  0.650          C  
ATOM   7239  C   ASP A 447      33.985 -50.181  -9.115  1.00  0.660          C  
ATOM   7240  O   ASP A 447      35.168 -49.946  -8.882  1.00  0.680          O  
ATOM   7241  CB  ASP A 447      32.590 -50.461  -7.091  1.00  0.900          C  
ATOM   7242  CG  ASP A 447      31.991 -49.791  -5.846  1.00  0.900          C  
ATOM   7243  OD1 ASP A 447      32.108 -48.587  -5.689  1.00  0.900          O  
ATOM   7244  OD2 ASP A 447      31.437 -50.513  -5.049  1.00  0.900          O  
ATOM   7245  H   ASP A 447      30.791 -49.665  -8.807  1.00  0.760          H  
ATOM   7246  HA  ASP A 447      33.307 -48.611  -7.856  1.00  0.780          H  
ATOM   7247 1HB  ASP A 447      31.883 -51.225  -7.438  1.00  1.080          H  
ATOM   7248 2HB  ASP A 447      33.502 -50.978  -6.806  1.00  1.080          H  
ATOM   7249  N   GLN A 448      33.605 -51.010 -10.087  1.00  0.670          N  
ATOM   7250  CA  GLN A 448      34.563 -51.716 -10.938  1.00  0.710          C  
ATOM   7251  C   GLN A 448      35.400 -50.788 -11.810  1.00  0.720          C  
ATOM   7252  O   GLN A 448      36.597 -51.009 -11.988  1.00  0.850          O  
ATOM   7253  CB  GLN A 448      33.819 -52.684 -11.859  1.00  0.980          C  
ATOM   7254  CG  GLN A 448      33.200 -53.913 -11.207  1.00  0.980          C  
ATOM   7255  CD  GLN A 448      32.286 -54.622 -12.191  1.00  0.980          C  
ATOM   7256  OE1 GLN A 448      31.980 -54.053 -13.248  1.00  0.980          O  
ATOM   7257  NE2 GLN A 448      31.850 -55.832 -11.863  1.00  0.980          N  
ATOM   7258  H   GLN A 448      32.610 -51.175 -10.224  1.00  0.800          H  
ATOM   7259  HA  GLN A 448      35.239 -52.277 -10.294  1.00  0.850          H  
ATOM   7260 1HB  GLN A 448      33.002 -52.139 -12.321  1.00  1.170          H  
ATOM   7261 2HB  GLN A 448      34.483 -53.008 -12.656  1.00  1.170          H  
ATOM   7262 1HG  GLN A 448      34.001 -54.599 -10.936  1.00  1.170          H  
ATOM   7263 2HG  GLN A 448      32.640 -53.637 -10.324  1.00  1.170          H  
ATOM   7264 1HE2 GLN A 448      31.244 -56.333 -12.485  1.00  1.170          H  
ATOM   7265 2HE2 GLN A 448      32.127 -56.251 -10.997  1.00  1.170          H  
ATOM   7266  N   TYR A 449      34.770 -49.752 -12.356  1.00  0.740          N  
ATOM   7267  CA  TYR A 449      35.436 -48.800 -13.231  1.00  0.870          C  
ATOM   7268  C   TYR A 449      36.234 -47.748 -12.451  1.00  0.760          C  
ATOM   7269  O   TYR A 449      37.350 -47.374 -12.845  1.00  0.800          O  
ATOM   7270  CB  TYR A 449      34.389 -48.208 -14.172  1.00  1.170          C  
ATOM   7271  CG  TYR A 449      33.976 -49.210 -15.291  1.00  1.170          C  
ATOM   7272  CD1 TYR A 449      33.228 -50.350 -14.984  1.00  1.170          C  
ATOM   7273  CD2 TYR A 449      34.319 -48.965 -16.622  1.00  1.170          C  
ATOM   7274  CE1 TYR A 449      32.857 -51.226 -15.946  1.00  1.170          C  
ATOM   7275  CE2 TYR A 449      33.921 -49.856 -17.607  1.00  1.170          C  
ATOM   7276  CZ  TYR A 449      33.196 -50.995 -17.254  1.00  1.170          C  
ATOM   7277  OH  TYR A 449      32.753 -51.870 -18.207  1.00  1.170          O  
ATOM   7278  H   TYR A 449      33.758 -49.668 -12.207  1.00  0.890          H  
ATOM   7279  HA  TYR A 449      36.150 -49.352 -13.842  1.00  1.040          H  
ATOM   7280 1HB  TYR A 449      33.494 -47.940 -13.603  1.00  1.400          H  
ATOM   7281 2HB  TYR A 449      34.768 -47.308 -14.632  1.00  1.400          H  
ATOM   7282  HD1 TYR A 449      32.938 -50.565 -13.986  1.00  1.400          H  
ATOM   7283  HD2 TYR A 449      34.880 -48.078 -16.886  1.00  1.400          H  
ATOM   7284  HE1 TYR A 449      32.280 -52.106 -15.678  1.00  1.400          H  
ATOM   7285  HE2 TYR A 449      34.169 -49.668 -18.654  1.00  1.400          H  
ATOM   7286  HH  TYR A 449      32.561 -51.370 -19.027  1.00  1.400          H  
ATOM   7287  N   ASN A 450      35.738 -47.346 -11.278  1.00  0.650          N  
ATOM   7288  CA  ASN A 450      36.422 -46.341 -10.471  1.00  0.590          C  
ATOM   7289  C   ASN A 450      37.601 -46.938  -9.699  1.00  0.670          C  
ATOM   7290  O   ASN A 450      38.330 -46.242  -8.995  1.00  0.700          O  
ATOM   7291  CB  ASN A 450      35.423 -45.663  -9.554  1.00  0.850          C  
ATOM   7292  CG  ASN A 450      34.551 -44.681 -10.315  1.00  0.850          C  
ATOM   7293  OD1 ASN A 450      34.944 -44.224 -11.396  1.00  0.850          O  
ATOM   7294  ND2 ASN A 450      33.426 -44.321  -9.778  1.00  0.850          N  
ATOM   7295  H   ASN A 450      34.818 -47.671 -10.958  1.00  0.780          H  
ATOM   7296  HA  ASN A 450      36.838 -45.586 -11.141  1.00  0.710          H  
ATOM   7297 1HB  ASN A 450      34.777 -46.427  -9.112  1.00  1.020          H  
ATOM   7298 2HB  ASN A 450      35.920 -45.164  -8.740  1.00  1.020          H  
ATOM   7299 1HD2 ASN A 450      32.837 -43.634 -10.265  1.00  1.020          H  
ATOM   7300 2HD2 ASN A 450      33.162 -44.695  -8.889  1.00  1.020          H  
ATOM   7301  N   ALA A 451      37.771 -48.246  -9.836  1.00  0.760          N  
ATOM   7302  CA  ALA A 451      38.830 -49.017  -9.212  1.00  0.860          C  
ATOM   7303  C   ALA A 451      40.084 -49.075 -10.080  1.00  0.820          C  
ATOM   7304  O   ALA A 451      41.057 -49.729  -9.701  1.00  0.920          O  
ATOM   7305  CB  ALA A 451      38.359 -50.428  -8.923  1.00  1.160          C  
ATOM   7306  H   ALA A 451      37.126 -48.735 -10.448  1.00  0.910          H  
ATOM   7307  HA  ALA A 451      39.092 -48.531  -8.274  1.00  1.030          H  
ATOM   7308 1HB  ALA A 451      39.154 -50.983  -8.432  1.00  1.400          H  
ATOM   7309 2HB  ALA A 451      37.490 -50.396  -8.276  1.00  1.400          H  
ATOM   7310 3HB  ALA A 451      38.095 -50.919  -9.858  1.00  1.400          H  
ATOM   7311  N   THR A 452      40.077 -48.423 -11.250  1.00  0.710          N  
ATOM   7312  CA  THR A 452      41.220 -48.520 -12.160  1.00  0.720          C  
ATOM   7313  C   THR A 452      42.559 -48.305 -11.427  1.00  0.770          C  
ATOM   7314  O   THR A 452      42.842 -47.239 -10.860  1.00  0.820          O  
ATOM   7315  CB  THR A 452      41.072 -47.510 -13.322  1.00  1.000          C  
ATOM   7316  OG1 THR A 452      39.818 -47.745 -14.009  1.00  1.000          O  
ATOM   7317  CG2 THR A 452      42.219 -47.704 -14.328  1.00  1.000          C  
ATOM   7318  H   THR A 452      39.248 -47.899 -11.540  1.00  0.850          H  
ATOM   7319  HA  THR A 452      41.227 -49.523 -12.586  1.00  0.860          H  
ATOM   7320  HB  THR A 452      41.093 -46.488 -12.933  1.00  1.200          H  
ATOM   7321  HG1 THR A 452      39.058 -47.366 -13.506  1.00  1.200          H  
ATOM   7322 1HG2 THR A 452      42.098 -46.988 -15.144  1.00  1.200          H  
ATOM   7323 2HG2 THR A 452      43.179 -47.550 -13.855  1.00  1.200          H  
ATOM   7324 3HG2 THR A 452      42.182 -48.714 -14.724  1.00  1.200          H  
ATOM   7325  N   ALA A 453      43.415 -49.332 -11.536  1.00  0.920          N  
ATOM   7326  CA  ALA A 453      44.718 -49.438 -10.874  1.00  1.030          C  
ATOM   7327  C   ALA A 453      45.698 -48.345 -11.233  1.00  0.870          C  
ATOM   7328  O   ALA A 453      45.718 -47.868 -12.365  1.00  0.930          O  
ATOM   7329  CB  ALA A 453      45.356 -50.771 -11.218  1.00  1.400          C  
ATOM   7330  H   ALA A 453      43.093 -50.130 -12.062  1.00  1.100          H  
ATOM   7331  HA  ALA A 453      44.541 -49.388  -9.798  1.00  1.240          H  
ATOM   7332 1HB  ALA A 453      46.304 -50.867 -10.689  1.00  1.680          H  
ATOM   7333 2HB  ALA A 453      44.688 -51.580 -10.922  1.00  1.680          H  
ATOM   7334 3HB  ALA A 453      45.533 -50.820 -12.292  1.00  1.680          H  
ATOM   7335  N   GLU A 454      46.523 -47.973 -10.243  1.00  0.960          N  
ATOM   7336  CA  GLU A 454      47.570 -46.965 -10.373  1.00  0.880          C  
ATOM   7337  C   GLU A 454      48.992 -47.564 -10.427  1.00  0.800          C  
ATOM   7338  O   GLU A 454      49.500 -47.996  -9.394  1.00  0.800          O  
ATOM   7339  CB  GLU A 454      47.501 -46.040  -9.167  1.00  1.260          C  
ATOM   7340  CG  GLU A 454      48.452 -44.843  -9.200  1.00  1.260          C  
ATOM   7341  CD  GLU A 454      48.325 -44.003  -7.959  1.00  1.260          C  
ATOM   7342  OE1 GLU A 454      47.634 -44.422  -7.063  1.00  1.260          O  
ATOM   7343  OE2 GLU A 454      48.887 -42.939  -7.909  1.00  1.260          O  
ATOM   7344  H   GLU A 454      46.407 -48.418  -9.343  1.00  1.150          H  
ATOM   7345  HA  GLU A 454      47.374 -46.381 -11.255  1.00  1.060          H  
ATOM   7346 1HB  GLU A 454      46.489 -45.708  -9.035  1.00  1.520          H  
ATOM   7347 2HB  GLU A 454      47.753 -46.612  -8.276  1.00  1.520          H  
ATOM   7348 1HG  GLU A 454      49.483 -45.187  -9.282  1.00  1.520          H  
ATOM   7349 2HG  GLU A 454      48.228 -44.232 -10.078  1.00  1.520          H  
ATOM   7350  N   PRO A 455      49.649 -47.640 -11.598  1.00  0.830          N  
ATOM   7351  CA  PRO A 455      50.999 -48.160 -11.808  1.00  0.800          C  
ATOM   7352  C   PRO A 455      52.093 -47.073 -11.795  1.00  0.730          C  
ATOM   7353  O   PRO A 455      53.180 -47.284 -12.344  1.00  0.770          O  
ATOM   7354  CB  PRO A 455      50.853 -48.799 -13.190  1.00  1.200          C  
ATOM   7355  CG  PRO A 455      49.913 -47.855 -13.934  1.00  1.200          C  
ATOM   7356  CD  PRO A 455      48.946 -47.323 -12.866  1.00  1.200          C  
ATOM   7357  HA  PRO A 455      51.210 -48.923 -11.046  1.00  0.960          H  
ATOM   7358 1HB  PRO A 455      51.838 -48.902 -13.666  1.00  1.440          H  
ATOM   7359 2HB  PRO A 455      50.444 -49.815 -13.088  1.00  1.440          H  
ATOM   7360 1HG  PRO A 455      50.466 -47.065 -14.445  1.00  1.440          H  
ATOM   7361 2HG  PRO A 455      49.379 -48.410 -14.720  1.00  1.440          H  
ATOM   7362 1HD  PRO A 455      48.803 -46.237 -12.988  1.00  1.440          H  
ATOM   7363 2HD  PRO A 455      48.015 -47.877 -12.947  1.00  1.440          H  
ATOM   7364  N   ILE A 456      51.759 -45.880 -11.296  1.00  0.710          N  
ATOM   7365  CA  ILE A 456      52.603 -44.700 -11.444  1.00  0.650          C  
ATOM   7366  C   ILE A 456      53.229 -44.192 -10.121  1.00  0.680          C  
ATOM   7367  O   ILE A 456      52.499 -43.961  -9.163  1.00  0.730          O  
ATOM   7368  CB  ILE A 456      51.744 -43.600 -12.089  1.00  0.930          C  
ATOM   7369  CG1 ILE A 456      51.261 -44.123 -13.469  1.00  0.930          C  
ATOM   7370  CG2 ILE A 456      52.562 -42.334 -12.246  1.00  0.930          C  
ATOM   7371  CD1 ILE A 456      50.163 -43.350 -14.106  1.00  0.930          C  
ATOM   7372  H   ILE A 456      50.879 -45.766 -10.808  1.00  0.850          H  
ATOM   7373  HA  ILE A 456      53.369 -44.966 -12.155  1.00  0.780          H  
ATOM   7374  HB  ILE A 456      50.863 -43.401 -11.473  1.00  1.120          H  
ATOM   7375 1HG1 ILE A 456      52.110 -44.128 -14.148  1.00  1.120          H  
ATOM   7376 2HG1 ILE A 456      50.912 -45.112 -13.359  1.00  1.120          H  
ATOM   7377 1HG2 ILE A 456      51.999 -41.577 -12.713  1.00  1.120          H  
ATOM   7378 2HG2 ILE A 456      52.899 -41.969 -11.276  1.00  1.120          H  
ATOM   7379 3HG2 ILE A 456      53.408 -42.557 -12.855  1.00  1.120          H  
ATOM   7380 1HD1 ILE A 456      49.912 -43.816 -15.056  1.00  1.120          H  
ATOM   7381 2HD1 ILE A 456      49.283 -43.355 -13.459  1.00  1.120          H  
ATOM   7382 3HD1 ILE A 456      50.466 -42.336 -14.277  1.00  1.120          H  
ATOM   7383  N   PRO A 457      54.571 -44.028 -10.035  1.00  0.730          N  
ATOM   7384  CA  PRO A 457      55.319 -43.553  -8.872  1.00  0.800          C  
ATOM   7385  C   PRO A 457      55.151 -42.053  -8.647  1.00  0.720          C  
ATOM   7386  O   PRO A 457      54.781 -41.322  -9.574  1.00  0.590          O  
ATOM   7387  CB  PRO A 457      56.767 -43.880  -9.241  1.00  1.200          C  
ATOM   7388  CG  PRO A 457      56.799 -43.814 -10.743  1.00  1.200          C  
ATOM   7389  CD  PRO A 457      55.445 -44.338 -11.195  1.00  1.200          C  
ATOM   7390  HA  PRO A 457      55.002 -44.117  -7.982  1.00  0.960          H  
ATOM   7391 1HB  PRO A 457      57.443 -43.136  -8.772  1.00  1.440          H  
ATOM   7392 2HB  PRO A 457      57.051 -44.864  -8.843  1.00  1.440          H  
ATOM   7393 1HG  PRO A 457      56.971 -42.773 -11.066  1.00  1.440          H  
ATOM   7394 2HG  PRO A 457      57.640 -44.408 -11.137  1.00  1.440          H  
ATOM   7395 1HD  PRO A 457      55.167 -43.764 -12.084  1.00  1.440          H  
ATOM   7396 2HD  PRO A 457      55.484 -45.428 -11.382  1.00  1.440          H  
ATOM   7397  N   ALA A 458      55.448 -41.596  -7.427  1.00  0.830          N  
ATOM   7398  CA  ALA A 458      55.456 -40.164  -7.149  1.00  0.810          C  
ATOM   7399  C   ALA A 458      56.607 -39.464  -7.868  1.00  0.730          C  
ATOM   7400  O   ALA A 458      57.719 -39.999  -7.914  1.00  0.800          O  
ATOM   7401  CB  ALA A 458      55.555 -39.903  -5.663  1.00  1.140          C  
ATOM   7402  H   ALA A 458      55.704 -42.245  -6.697  1.00  1.000          H  
ATOM   7403  HA  ALA A 458      54.538 -39.761  -7.503  1.00  0.970          H  
ATOM   7404 1HB  ALA A 458      55.527 -38.831  -5.492  1.00  1.370          H  
ATOM   7405 2HB  ALA A 458      54.717 -40.376  -5.155  1.00  1.370          H  
ATOM   7406 3HB  ALA A 458      56.489 -40.310  -5.285  1.00  1.370          H  
ATOM   7407  N   ALA A 459      56.361 -38.250  -8.375  1.00  0.620          N  
ATOM   7408  CA  ALA A 459      57.416 -37.451  -9.009  1.00  0.580          C  
ATOM   7409  C   ALA A 459      57.072 -35.960  -9.131  1.00  0.490          C  
ATOM   7410  O   ALA A 459      55.906 -35.571  -9.204  1.00  0.490          O  
ATOM   7411  CB  ALA A 459      57.703 -37.990 -10.402  1.00  0.830          C  
ATOM   7412  H   ALA A 459      55.405 -37.895  -8.336  1.00  0.740          H  
ATOM   7413  HA  ALA A 459      58.316 -37.537  -8.397  1.00  0.700          H  
ATOM   7414 1HB  ALA A 459      58.516 -37.411 -10.853  1.00  0.990          H  
ATOM   7415 2HB  ALA A 459      57.994 -39.039 -10.340  1.00  0.990          H  
ATOM   7416 3HB  ALA A 459      56.815 -37.896 -11.012  1.00  0.990          H  
ATOM   7417  N   THR A 460      58.110 -35.133  -9.209  1.00  0.510          N  
ATOM   7418  CA  THR A 460      57.985 -33.712  -9.521  1.00  0.490          C  
ATOM   7419  C   THR A 460      57.967 -33.665 -11.059  1.00  0.510          C  
ATOM   7420  O   THR A 460      58.709 -34.412 -11.687  1.00  0.560          O  
ATOM   7421  CB  THR A 460      59.129 -32.892  -8.872  1.00  0.690          C  
ATOM   7422  OG1 THR A 460      59.053 -33.050  -7.439  1.00  0.690          O  
ATOM   7423  CG2 THR A 460      58.983 -31.440  -9.186  1.00  0.690          C  
ATOM   7424  H   THR A 460      59.055 -35.505  -9.076  1.00  0.610          H  
ATOM   7425  HA  THR A 460      57.047 -33.332  -9.135  1.00  0.590          H  
ATOM   7426  HB  THR A 460      60.081 -33.246  -9.227  1.00  0.830          H  
ATOM   7427  HG1 THR A 460      59.689 -32.443  -6.988  1.00  0.830          H  
ATOM   7428 1HG2 THR A 460      59.785 -30.897  -8.712  1.00  0.830          H  
ATOM   7429 2HG2 THR A 460      59.024 -31.272 -10.255  1.00  0.830          H  
ATOM   7430 3HG2 THR A 460      58.042 -31.098  -8.790  1.00  0.830          H  
ATOM   7431  N   LEU A 461      57.151 -32.823 -11.704  1.00  0.510          N  
ATOM   7432  CA  LEU A 461      57.079 -32.886 -13.175  1.00  0.570          C  
ATOM   7433  C   LEU A 461      58.375 -32.639 -13.912  1.00  0.590          C  
ATOM   7434  O   LEU A 461      58.621 -33.226 -14.962  1.00  0.620          O  
ATOM   7435  CB  LEU A 461      56.084 -31.875 -13.744  1.00  0.770          C  
ATOM   7436  CG  LEU A 461      54.616 -32.117 -13.553  1.00  0.770          C  
ATOM   7437  CD1 LEU A 461      53.864 -30.872 -14.005  1.00  0.770          C  
ATOM   7438  CD2 LEU A 461      54.186 -33.293 -14.389  1.00  0.770          C  
ATOM   7439  H   LEU A 461      56.588 -32.142 -11.190  1.00  0.610          H  
ATOM   7440  HA  LEU A 461      56.760 -33.890 -13.433  1.00  0.680          H  
ATOM   7441 1HB  LEU A 461      56.299 -30.917 -13.312  1.00  0.930          H  
ATOM   7442 2HB  LEU A 461      56.255 -31.810 -14.804  1.00  0.930          H  
ATOM   7443  HG  LEU A 461      54.409 -32.306 -12.514  1.00  0.930          H  
ATOM   7444 1HD1 LEU A 461      52.804 -31.002 -13.874  1.00  0.930          H  
ATOM   7445 2HD1 LEU A 461      54.194 -30.042 -13.417  1.00  0.930          H  
ATOM   7446 3HD1 LEU A 461      54.076 -30.680 -15.053  1.00  0.930          H  
ATOM   7447 1HD2 LEU A 461      53.142 -33.453 -14.270  1.00  0.930          H  
ATOM   7448 2HD2 LEU A 461      54.404 -33.079 -15.435  1.00  0.930          H  
ATOM   7449 3HD2 LEU A 461      54.705 -34.188 -14.091  1.00  0.930          H  
ATOM   7450  N   HIS A 462      59.222 -31.770 -13.405  1.00  0.620          N  
ATOM   7451  CA  HIS A 462      60.459 -31.523 -14.123  1.00  0.690          C  
ATOM   7452  C   HIS A 462      61.361 -32.768 -14.159  1.00  0.660          C  
ATOM   7453  O   HIS A 462      62.286 -32.841 -14.972  1.00  0.700          O  
ATOM   7454  CB  HIS A 462      61.230 -30.323 -13.614  1.00  0.940          C  
ATOM   7455  CG  HIS A 462      62.289 -29.998 -14.586  1.00  0.940          C  
ATOM   7456  ND1 HIS A 462      62.014 -29.550 -15.860  1.00  0.940          N  
ATOM   7457  CD2 HIS A 462      63.613 -30.096 -14.500  1.00  0.940          C  
ATOM   7458  CE1 HIS A 462      63.139 -29.391 -16.518  1.00  0.940          C  
ATOM   7459  NE2 HIS A 462      64.144 -29.716 -15.715  1.00  0.940          N  
ATOM   7460  H   HIS A 462      59.010 -31.289 -12.545  1.00  0.740          H  
ATOM   7461  HA  HIS A 462      60.213 -31.299 -15.159  1.00  0.830          H  
ATOM   7462 1HB  HIS A 462      60.572 -29.460 -13.484  1.00  1.130          H  
ATOM   7463 2HB  HIS A 462      61.691 -30.556 -12.669  1.00  1.130          H  
ATOM   7464  HD1 HIS A 462      61.110 -29.340 -16.241  1.00  1.130          H  
ATOM   7465  HD2 HIS A 462      64.255 -30.404 -13.700  1.00  1.130          H  
ATOM   7466  HE1 HIS A 462      63.138 -29.053 -17.552  1.00  1.130          H  
ATOM   7467  N   GLN A 463      61.146 -33.719 -13.246  1.00  0.620          N  
ATOM   7468  CA  GLN A 463      61.956 -34.917 -13.185  1.00  0.600          C  
ATOM   7469  C   GLN A 463      61.674 -35.820 -14.379  1.00  0.580          C  
ATOM   7470  O   GLN A 463      62.483 -36.702 -14.697  1.00  0.650          O  
ATOM   7471  CB  GLN A 463      61.727 -35.666 -11.870  1.00  0.850          C  
ATOM   7472  CG  GLN A 463      62.256 -34.916 -10.650  1.00  0.850          C  
ATOM   7473  CD  GLN A 463      61.972 -35.620  -9.312  1.00  0.850          C  
ATOM   7474  OE1 GLN A 463      60.834 -35.991  -8.948  1.00  0.850          O  
ATOM   7475  NE2 GLN A 463      63.042 -35.809  -8.551  1.00  0.850          N  
ATOM   7476  H   GLN A 463      60.337 -33.657 -12.624  1.00  0.740          H  
ATOM   7477  HA  GLN A 463      62.997 -34.626 -13.225  1.00  0.720          H  
ATOM   7478 1HB  GLN A 463      60.668 -35.855 -11.734  1.00  1.020          H  
ATOM   7479 2HB  GLN A 463      62.225 -36.632 -11.911  1.00  1.020          H  
ATOM   7480 1HG  GLN A 463      63.334 -34.819 -10.757  1.00  1.020          H  
ATOM   7481 2HG  GLN A 463      61.803 -33.930 -10.631  1.00  1.020          H  
ATOM   7482 1HE2 GLN A 463      62.951 -36.260  -7.661  1.00  1.020          H  
ATOM   7483 2HE2 GLN A 463      63.944 -35.502  -8.861  1.00  1.020          H  
ATOM   7484  N   LEU A 464      60.514 -35.638 -15.033  1.00  0.530          N  
ATOM   7485  CA  LEU A 464      60.186 -36.457 -16.182  1.00  0.510          C  
ATOM   7486  C   LEU A 464      61.180 -36.062 -17.281  1.00  0.540          C  
ATOM   7487  O   LEU A 464      61.747 -36.912 -17.981  1.00  0.560          O  
ATOM   7488  CB  LEU A 464      58.751 -36.146 -16.637  1.00  0.720          C  
ATOM   7489  CG  LEU A 464      57.559 -36.500 -15.657  1.00  0.720          C  
ATOM   7490  CD1 LEU A 464      56.251 -35.906 -16.237  1.00  0.720          C  
ATOM   7491  CD2 LEU A 464      57.426 -38.011 -15.463  1.00  0.720          C  
ATOM   7492  H   LEU A 464      59.873 -34.886 -14.768  1.00  0.640          H  
ATOM   7493  HA  LEU A 464      60.313 -37.510 -15.941  1.00  0.610          H  
ATOM   7494 1HB  LEU A 464      58.682 -35.083 -16.865  1.00  0.870          H  
ATOM   7495 2HB  LEU A 464      58.592 -36.689 -17.534  1.00  0.870          H  
ATOM   7496  HG  LEU A 464      57.742 -36.032 -14.686  1.00  0.870          H  
ATOM   7497 1HD1 LEU A 464      55.424 -36.120 -15.562  1.00  0.870          H  
ATOM   7498 2HD1 LEU A 464      56.364 -34.824 -16.342  1.00  0.870          H  
ATOM   7499 3HD1 LEU A 464      56.041 -36.344 -17.204  1.00  0.870          H  
ATOM   7500 1HD2 LEU A 464      56.600 -38.208 -14.783  1.00  0.870          H  
ATOM   7501 2HD2 LEU A 464      57.232 -38.494 -16.411  1.00  0.870          H  
ATOM   7502 3HD2 LEU A 464      58.342 -38.411 -15.036  1.00  0.870          H  
ATOM   7503  N   PHE A 465      61.393 -34.738 -17.394  1.00  0.580          N  
ATOM   7504  CA  PHE A 465      62.335 -34.127 -18.323  1.00  0.620          C  
ATOM   7505  C   PHE A 465      63.753 -34.522 -18.005  1.00  0.620          C  
ATOM   7506  O   PHE A 465      64.489 -34.913 -18.904  1.00  0.610          O  
ATOM   7507  CB  PHE A 465      62.264 -32.609 -18.344  1.00  0.850          C  
ATOM   7508  CG  PHE A 465      63.318 -32.002 -19.253  1.00  0.850          C  
ATOM   7509  CD1 PHE A 465      63.142 -31.948 -20.614  1.00  0.850          C  
ATOM   7510  CD2 PHE A 465      64.494 -31.506 -18.734  1.00  0.850          C  
ATOM   7511  CE1 PHE A 465      64.095 -31.397 -21.432  1.00  0.850          C  
ATOM   7512  CE2 PHE A 465      65.446 -30.963 -19.540  1.00  0.850          C  
ATOM   7513  CZ  PHE A 465      65.243 -30.906 -20.896  1.00  0.850          C  
ATOM   7514  H   PHE A 465      60.851 -34.131 -16.792  1.00  0.700          H  
ATOM   7515  HA  PHE A 465      62.103 -34.488 -19.326  1.00  0.740          H  
ATOM   7516 1HB  PHE A 465      61.284 -32.286 -18.684  1.00  1.020          H  
ATOM   7517 2HB  PHE A 465      62.412 -32.219 -17.344  1.00  1.020          H  
ATOM   7518  HD1 PHE A 465      62.241 -32.347 -21.032  1.00  1.020          H  
ATOM   7519  HD2 PHE A 465      64.664 -31.551 -17.657  1.00  1.020          H  
ATOM   7520  HE1 PHE A 465      63.937 -31.361 -22.506  1.00  1.020          H  
ATOM   7521  HE2 PHE A 465      66.367 -30.576 -19.094  1.00  1.020          H  
ATOM   7522  HZ  PHE A 465      65.999 -30.476 -21.531  1.00  1.020          H  
ATOM   7523  N   ILE A 466      64.148 -34.404 -16.728  1.00  0.640          N  
ATOM   7524  CA  ILE A 466      65.527 -34.698 -16.356  1.00  0.650          C  
ATOM   7525  C   ILE A 466      65.880 -36.114 -16.723  1.00  0.630          C  
ATOM   7526  O   ILE A 466      66.945 -36.345 -17.295  1.00  0.650          O  
ATOM   7527  CB  ILE A 466      65.789 -34.552 -14.835  1.00  0.910          C  
ATOM   7528  CG1 ILE A 466      65.687 -33.083 -14.405  1.00  0.910          C  
ATOM   7529  CG2 ILE A 466      67.198 -35.137 -14.485  1.00  0.910          C  
ATOM   7530  CD1 ILE A 466      65.615 -32.876 -12.877  1.00  0.910          C  
ATOM   7531  H   ILE A 466      63.485 -34.047 -16.034  1.00  0.770          H  
ATOM   7532  HA  ILE A 466      66.183 -34.017 -16.898  1.00  0.780          H  
ATOM   7533  HB  ILE A 466      65.035 -35.108 -14.287  1.00  1.090          H  
ATOM   7534 1HG1 ILE A 466      66.556 -32.546 -14.786  1.00  1.090          H  
ATOM   7535 2HG1 ILE A 466      64.800 -32.657 -14.861  1.00  1.090          H  
ATOM   7536 1HG2 ILE A 466      67.389 -35.058 -13.425  1.00  1.090          H  
ATOM   7537 2HG2 ILE A 466      67.258 -36.187 -14.753  1.00  1.090          H  
ATOM   7538 3HG2 ILE A 466      67.966 -34.585 -15.032  1.00  1.090          H  
ATOM   7539 1HD1 ILE A 466      65.551 -31.827 -12.652  1.00  1.090          H  
ATOM   7540 2HD1 ILE A 466      64.743 -33.376 -12.478  1.00  1.090          H  
ATOM   7541 3HD1 ILE A 466      66.501 -33.271 -12.400  1.00  1.090          H  
ATOM   7542  N   ASP A 467      65.018 -37.074 -16.384  1.00  0.610          N  
ATOM   7543  CA  ASP A 467      65.331 -38.454 -16.696  1.00  0.620          C  
ATOM   7544  C   ASP A 467      65.517 -38.611 -18.203  1.00  0.610          C  
ATOM   7545  O   ASP A 467      66.499 -39.207 -18.664  1.00  0.610          O  
ATOM   7546  CB  ASP A 467      64.213 -39.372 -16.192  1.00  0.860          C  
ATOM   7547  CG  ASP A 467      64.527 -40.872 -16.308  1.00  0.860          C  
ATOM   7548  OD1 ASP A 467      65.347 -41.356 -15.565  1.00  0.860          O  
ATOM   7549  OD2 ASP A 467      63.946 -41.520 -17.152  1.00  0.860          O  
ATOM   7550  H   ASP A 467      64.145 -36.852 -15.892  1.00  0.730          H  
ATOM   7551  HA  ASP A 467      66.265 -38.723 -16.198  1.00  0.740          H  
ATOM   7552 1HB  ASP A 467      64.006 -39.133 -15.147  1.00  1.040          H  
ATOM   7553 2HB  ASP A 467      63.297 -39.155 -16.751  1.00  1.040          H  
ATOM   7554  N   GLN A 468      64.603 -38.055 -19.001  1.00  0.620          N  
ATOM   7555  CA  GLN A 468      64.778 -38.226 -20.423  1.00  0.650          C  
ATOM   7556  C   GLN A 468      66.016 -37.521 -20.953  1.00  0.680          C  
ATOM   7557  O   GLN A 468      66.721 -38.072 -21.799  1.00  0.710          O  
ATOM   7558  CB  GLN A 468      63.577 -37.713 -21.175  1.00  0.900          C  
ATOM   7559  CG  GLN A 468      63.651 -37.958 -22.642  1.00  0.900          C  
ATOM   7560  CD  GLN A 468      63.662 -39.453 -23.012  1.00  0.900          C  
ATOM   7561  OE1 GLN A 468      62.862 -40.219 -22.482  1.00  0.900          O  
ATOM   7562  NE2 GLN A 468      64.528 -39.847 -23.929  1.00  0.900          N  
ATOM   7563  H   GLN A 468      63.781 -37.560 -18.631  1.00  0.740          H  
ATOM   7564  HA  GLN A 468      64.880 -39.291 -20.618  1.00  0.780          H  
ATOM   7565 1HB  GLN A 468      62.667 -38.185 -20.789  1.00  1.080          H  
ATOM   7566 2HB  GLN A 468      63.476 -36.636 -21.012  1.00  1.080          H  
ATOM   7567 1HG  GLN A 468      62.782 -37.496 -23.040  1.00  1.080          H  
ATOM   7568 2HG  GLN A 468      64.538 -37.493 -23.067  1.00  1.080          H  
ATOM   7569 1HE2 GLN A 468      64.557 -40.830 -24.256  1.00  1.080          H  
ATOM   7570 2HE2 GLN A 468      65.171 -39.180 -24.349  1.00  1.080          H  
ATOM   7571  N   ALA A 469      66.307 -36.322 -20.453  1.00  0.680          N  
ATOM   7572  CA  ALA A 469      67.453 -35.570 -20.922  1.00  0.710          C  
ATOM   7573  C   ALA A 469      68.742 -36.329 -20.672  1.00  0.710          C  
ATOM   7574  O   ALA A 469      69.660 -36.292 -21.485  1.00  0.750          O  
ATOM   7575  CB  ALA A 469      67.491 -34.209 -20.247  1.00  0.980          C  
ATOM   7576  H   ALA A 469      65.690 -35.899 -19.762  1.00  0.820          H  
ATOM   7577  HA  ALA A 469      67.351 -35.457 -21.992  1.00  0.850          H  
ATOM   7578 1HB  ALA A 469      68.335 -33.633 -20.621  1.00  1.180          H  
ATOM   7579 2HB  ALA A 469      66.563 -33.678 -20.458  1.00  1.180          H  
ATOM   7580 3HB  ALA A 469      67.589 -34.346 -19.171  1.00  1.180          H  
ATOM   7581  N   GLN A 470      68.815 -37.030 -19.546  1.00  0.670          N  
ATOM   7582  CA  GLN A 470      69.978 -37.838 -19.224  1.00  0.680          C  
ATOM   7583  C   GLN A 470      70.140 -39.000 -20.215  1.00  0.700          C  
ATOM   7584  O   GLN A 470      71.263 -39.377 -20.558  1.00  0.740          O  
ATOM   7585  CB  GLN A 470      69.853 -38.362 -17.795  1.00  0.950          C  
ATOM   7586  CG  GLN A 470      69.995 -37.284 -16.729  1.00  0.950          C  
ATOM   7587  CD  GLN A 470      69.639 -37.786 -15.356  1.00  0.950          C  
ATOM   7588  OE1 GLN A 470      68.974 -38.817 -15.228  1.00  0.950          O  
ATOM   7589  NE2 GLN A 470      70.076 -37.075 -14.326  1.00  0.950          N  
ATOM   7590  H   GLN A 470      68.043 -36.963 -18.871  1.00  0.800          H  
ATOM   7591  HA  GLN A 470      70.863 -37.209 -19.293  1.00  0.820          H  
ATOM   7592 1HB  GLN A 470      68.871 -38.824 -17.671  1.00  1.140          H  
ATOM   7593 2HB  GLN A 470      70.602 -39.130 -17.616  1.00  1.140          H  
ATOM   7594 1HG  GLN A 470      71.032 -36.957 -16.710  1.00  1.140          H  
ATOM   7595 2HG  GLN A 470      69.355 -36.445 -16.971  1.00  1.140          H  
ATOM   7596 1HE2 GLN A 470      69.868 -37.366 -13.392  1.00  1.140          H  
ATOM   7597 2HE2 GLN A 470      70.613 -36.245 -14.481  1.00  1.140          H  
ATOM   7598  N   ARG A 471      69.010 -39.572 -20.652  1.00  0.680          N  
ATOM   7599  CA  ARG A 471      68.985 -40.704 -21.580  1.00  0.700          C  
ATOM   7600  C   ARG A 471      69.288 -40.335 -23.046  1.00  0.720          C  
ATOM   7601  O   ARG A 471      70.007 -41.062 -23.737  1.00  0.790          O  
ATOM   7602  CB  ARG A 471      67.615 -41.364 -21.520  1.00  0.970          C  
ATOM   7603  CG  ARG A 471      67.308 -42.093 -20.216  1.00  0.970          C  
ATOM   7604  CD  ARG A 471      65.922 -42.651 -20.204  1.00  0.970          C  
ATOM   7605  NE  ARG A 471      65.575 -43.225 -18.902  1.00  0.970          N  
ATOM   7606  CZ  ARG A 471      65.886 -44.463 -18.465  1.00  0.970          C  
ATOM   7607  NH1 ARG A 471      66.568 -45.313 -19.219  1.00  0.970          N  
ATOM   7608  NH2 ARG A 471      65.495 -44.813 -17.254  1.00  0.970          N  
ATOM   7609  H   ARG A 471      68.121 -39.214 -20.284  1.00  0.820          H  
ATOM   7610  HA  ARG A 471      69.733 -41.423 -21.247  1.00  0.840          H  
ATOM   7611 1HB  ARG A 471      66.844 -40.612 -21.659  1.00  1.170          H  
ATOM   7612 2HB  ARG A 471      67.519 -42.077 -22.335  1.00  1.170          H  
ATOM   7613 1HG  ARG A 471      68.015 -42.907 -20.092  1.00  1.170          H  
ATOM   7614 2HG  ARG A 471      67.407 -41.407 -19.378  1.00  1.170          H  
ATOM   7615 1HD  ARG A 471      65.218 -41.839 -20.405  1.00  1.170          H  
ATOM   7616 2HD  ARG A 471      65.813 -43.415 -20.968  1.00  1.170          H  
ATOM   7617  HE  ARG A 471      65.029 -42.622 -18.249  1.00  1.170          H  
ATOM   7618 1HH1 ARG A 471      66.868 -45.046 -20.143  1.00  1.170          H  
ATOM   7619 2HH1 ARG A 471      66.790 -46.234 -18.868  1.00  1.170          H  
ATOM   7620 1HH2 ARG A 471      64.977 -44.134 -16.684  1.00  1.170          H  
ATOM   7621 2HH2 ARG A 471      65.708 -45.725 -16.888  1.00  1.170          H  
ATOM   7622  N   THR A 472      68.738 -39.212 -23.523  1.00  0.680          N  
ATOM   7623  CA  THR A 472      68.889 -38.773 -24.918  1.00  0.710          C  
ATOM   7624  C   THR A 472      69.296 -37.299 -25.060  1.00  0.700          C  
ATOM   7625  O   THR A 472      68.589 -36.549 -25.751  1.00  0.700          O  
ATOM   7626  CB  THR A 472      67.585 -38.958 -25.705  1.00  0.980          C  
ATOM   7627  OG1 THR A 472      66.547 -38.229 -25.062  1.00  0.980          O  
ATOM   7628  CG2 THR A 472      67.215 -40.420 -25.775  1.00  0.980          C  
ATOM   7629  H   THR A 472      68.139 -38.664 -22.898  1.00  0.820          H  
ATOM   7630  HA  THR A 472      69.649 -39.389 -25.395  1.00  0.850          H  
ATOM   7631  HB  THR A 472      67.709 -38.583 -26.691  1.00  1.180          H  
ATOM   7632  HG1 THR A 472      66.720 -37.276 -25.204  1.00  1.180          H  
ATOM   7633 1HG2 THR A 472      66.290 -40.532 -26.339  1.00  1.180          H  
ATOM   7634 2HG2 THR A 472      68.009 -40.972 -26.270  1.00  1.180          H  
ATOM   7635 3HG2 THR A 472      67.071 -40.821 -24.777  1.00  1.180          H  
ATOM   7636  N   PRO A 473      70.405 -36.855 -24.431  1.00  0.720          N  
ATOM   7637  CA  PRO A 473      70.838 -35.470 -24.309  1.00  0.720          C  
ATOM   7638  C   PRO A 473      71.096 -34.738 -25.620  1.00  0.730          C  
ATOM   7639  O   PRO A 473      70.978 -33.509 -25.671  1.00  0.730          O  
ATOM   7640  CB  PRO A 473      72.151 -35.601 -23.518  1.00  1.080          C  
ATOM   7641  CG  PRO A 473      72.616 -37.024 -23.754  1.00  1.080          C  
ATOM   7642  CD  PRO A 473      71.357 -37.823 -23.835  1.00  1.080          C  
ATOM   7643  HA  PRO A 473      70.096 -34.929 -23.703  1.00  0.860          H  
ATOM   7644 1HB  PRO A 473      72.875 -34.852 -23.866  1.00  1.300          H  
ATOM   7645 2HB  PRO A 473      71.957 -35.393 -22.452  1.00  1.300          H  
ATOM   7646 1HG  PRO A 473      73.222 -37.090 -24.672  1.00  1.300          H  
ATOM   7647 2HG  PRO A 473      73.258 -37.354 -22.923  1.00  1.300          H  
ATOM   7648 1HD  PRO A 473      71.517 -38.705 -24.463  1.00  1.300          H  
ATOM   7649 2HD  PRO A 473      71.051 -38.087 -22.818  1.00  1.300          H  
ATOM   7650  N   ASP A 474      71.373 -35.452 -26.717  1.00  0.760          N  
ATOM   7651  CA  ASP A 474      71.628 -34.742 -27.940  1.00  0.780          C  
ATOM   7652  C   ASP A 474      70.674 -35.133 -29.041  1.00  0.760          C  
ATOM   7653  O   ASP A 474      71.003 -35.078 -30.229  1.00  0.800          O  
ATOM   7654  CB  ASP A 474      73.056 -35.068 -28.331  1.00  1.080          C  
ATOM   7655  CG  ASP A 474      73.224 -36.600 -28.447  1.00  1.080          C  
ATOM   7656  OD1 ASP A 474      72.239 -37.325 -28.197  1.00  1.080          O  
ATOM   7657  OD2 ASP A 474      74.307 -37.042 -28.745  1.00  1.080          O  
ATOM   7658  H   ASP A 474      71.491 -36.469 -26.770  1.00  0.910          H  
ATOM   7659  HA  ASP A 474      71.533 -33.674 -27.766  1.00  0.940          H  
ATOM   7660 1HB  ASP A 474      73.299 -34.603 -29.287  1.00  1.300          H  
ATOM   7661 2HB  ASP A 474      73.745 -34.684 -27.579  1.00  1.300          H  
ATOM   7662  N   GLN A 475      69.430 -35.360 -28.643  1.00  0.710          N  
ATOM   7663  CA  GLN A 475      68.361 -35.588 -29.581  1.00  0.700          C  
ATOM   7664  C   GLN A 475      67.478 -34.367 -29.485  1.00  0.670          C  
ATOM   7665  O   GLN A 475      67.503 -33.672 -28.463  1.00  0.690          O  
ATOM   7666  CB  GLN A 475      67.629 -36.887 -29.267  1.00  0.980          C  
ATOM   7667  CG  GLN A 475      68.582 -38.087 -29.240  1.00  0.980          C  
ATOM   7668  CD  GLN A 475      69.250 -38.315 -30.550  1.00  0.980          C  
ATOM   7669  OE1 GLN A 475      68.583 -38.447 -31.583  1.00  0.980          O  
ATOM   7670  NE2 GLN A 475      70.581 -38.352 -30.532  1.00  0.980          N  
ATOM   7671  H   GLN A 475      69.249 -35.440 -27.637  1.00  0.850          H  
ATOM   7672  HA  GLN A 475      68.761 -35.641 -30.593  1.00  0.840          H  
ATOM   7673 1HB  GLN A 475      67.145 -36.807 -28.294  1.00  1.180          H  
ATOM   7674 2HB  GLN A 475      66.856 -37.069 -30.010  1.00  1.180          H  
ATOM   7675 1HG  GLN A 475      69.358 -37.916 -28.490  1.00  1.180          H  
ATOM   7676 2HG  GLN A 475      68.016 -38.984 -28.999  1.00  1.180          H  
ATOM   7677 1HE2 GLN A 475      71.094 -38.488 -31.377  1.00  1.180          H  
ATOM   7678 2HE2 GLN A 475      71.099 -38.220 -29.643  1.00  1.180          H  
ATOM   7679  N   VAL A 476      66.696 -34.078 -30.523  1.00  0.640          N  
ATOM   7680  CA  VAL A 476      65.877 -32.871 -30.457  1.00  0.620          C  
ATOM   7681  C   VAL A 476      64.666 -33.077 -29.582  1.00  0.600          C  
ATOM   7682  O   VAL A 476      63.887 -34.020 -29.750  1.00  0.600          O  
ATOM   7683  CB  VAL A 476      65.476 -32.371 -31.853  1.00  0.880          C  
ATOM   7684  CG1 VAL A 476      64.532 -31.122 -31.740  1.00  0.880          C  
ATOM   7685  CG2 VAL A 476      66.748 -32.001 -32.601  1.00  0.880          C  
ATOM   7686  H   VAL A 476      66.681 -34.679 -31.337  1.00  0.770          H  
ATOM   7687  HA  VAL A 476      66.472 -32.081 -30.031  1.00  0.740          H  
ATOM   7688  HB  VAL A 476      64.939 -33.156 -32.383  1.00  1.050          H  
ATOM   7689 1HG1 VAL A 476      64.267 -30.780 -32.725  1.00  1.050          H  
ATOM   7690 2HG1 VAL A 476      63.627 -31.374 -31.205  1.00  1.050          H  
ATOM   7691 3HG1 VAL A 476      65.047 -30.320 -31.209  1.00  1.050          H  
ATOM   7692 1HG2 VAL A 476      66.501 -31.652 -33.597  1.00  1.050          H  
ATOM   7693 2HG2 VAL A 476      67.272 -31.212 -32.057  1.00  1.050          H  
ATOM   7694 3HG2 VAL A 476      67.395 -32.871 -32.679  1.00  1.050          H  
ATOM   7695  N   ALA A 477      64.532 -32.181 -28.624  1.00  0.610          N  
ATOM   7696  CA  ALA A 477      63.465 -32.208 -27.667  1.00  0.600          C  
ATOM   7697  C   ALA A 477      62.284 -31.412 -28.162  1.00  0.600          C  
ATOM   7698  O   ALA A 477      61.137 -31.853 -28.033  1.00  0.620          O  
ATOM   7699  CB  ALA A 477      63.978 -31.628 -26.383  1.00  0.840          C  
ATOM   7700  H   ALA A 477      65.201 -31.413 -28.575  1.00  0.730          H  
ATOM   7701  HA  ALA A 477      63.145 -33.238 -27.523  1.00  0.720          H  
ATOM   7702 1HB  ALA A 477      63.216 -31.638 -25.644  1.00  1.010          H  
ATOM   7703 2HB  ALA A 477      64.803 -32.191 -26.053  1.00  1.010          H  
ATOM   7704 3HB  ALA A 477      64.300 -30.614 -26.580  1.00  1.010          H  
ATOM   7705  N   VAL A 478      62.574 -30.187 -28.620  1.00  0.590          N  
ATOM   7706  CA  VAL A 478      61.548 -29.273 -29.104  1.00  0.610          C  
ATOM   7707  C   VAL A 478      62.032 -28.526 -30.354  1.00  0.560          C  
ATOM   7708  O   VAL A 478      63.134 -27.971 -30.359  1.00  0.620          O  
ATOM   7709  CB  VAL A 478      61.146 -28.251 -28.017  1.00  0.850          C  
ATOM   7710  CG1 VAL A 478      60.011 -27.329 -28.546  1.00  0.850          C  
ATOM   7711  CG2 VAL A 478      60.705 -28.958 -26.753  1.00  0.850          C  
ATOM   7712  H   VAL A 478      63.560 -29.914 -28.673  1.00  0.710          H  
ATOM   7713  HA  VAL A 478      60.673 -29.856 -29.368  1.00  0.730          H  
ATOM   7714  HB  VAL A 478      62.009 -27.631 -27.786  1.00  1.020          H  
ATOM   7715 1HG1 VAL A 478      59.740 -26.616 -27.779  1.00  1.020          H  
ATOM   7716 2HG1 VAL A 478      60.324 -26.785 -29.435  1.00  1.020          H  
ATOM   7717 3HG1 VAL A 478      59.139 -27.934 -28.790  1.00  1.020          H  
ATOM   7718 1HG2 VAL A 478      60.474 -28.236 -26.026  1.00  1.020          H  
ATOM   7719 2HG2 VAL A 478      59.857 -29.566 -26.929  1.00  1.020          H  
ATOM   7720 3HG2 VAL A 478      61.475 -29.575 -26.387  1.00  1.020          H  
ATOM   7721  N   VAL A 479      61.200 -28.465 -31.380  1.00  0.470          N  
ATOM   7722  CA  VAL A 479      61.511 -27.713 -32.589  1.00  0.440          C  
ATOM   7723  C   VAL A 479      60.451 -26.664 -32.938  1.00  0.410          C  
ATOM   7724  O   VAL A 479      59.246 -26.903 -32.810  1.00  0.440          O  
ATOM   7725  CB  VAL A 479      61.782 -28.671 -33.781  1.00  0.630          C  
ATOM   7726  CG1 VAL A 479      60.663 -29.582 -33.973  1.00  0.630          C  
ATOM   7727  CG2 VAL A 479      61.971 -27.875 -35.089  1.00  0.630          C  
ATOM   7728  H   VAL A 479      60.314 -28.967 -31.300  1.00  0.560          H  
ATOM   7729  HA  VAL A 479      62.440 -27.176 -32.409  1.00  0.530          H  
ATOM   7730  HB  VAL A 479      62.669 -29.250 -33.570  1.00  0.750          H  
ATOM   7731 1HG1 VAL A 479      60.874 -30.248 -34.806  1.00  0.750          H  
ATOM   7732 2HG1 VAL A 479      60.515 -30.167 -33.069  1.00  0.750          H  
ATOM   7733 3HG1 VAL A 479      59.783 -29.010 -34.185  1.00  0.750          H  
ATOM   7734 1HG2 VAL A 479      62.153 -28.556 -35.899  1.00  0.750          H  
ATOM   7735 2HG2 VAL A 479      61.080 -27.310 -35.318  1.00  0.750          H  
ATOM   7736 3HG2 VAL A 479      62.815 -27.191 -34.995  1.00  0.750          H  
ATOM   7737  N   PHE A 480      60.925 -25.488 -33.328  1.00  0.350          N  
ATOM   7738  CA  PHE A 480      60.098 -24.374 -33.777  1.00  0.330          C  
ATOM   7739  C   PHE A 480      60.438 -24.076 -35.254  1.00  0.340          C  
ATOM   7740  O   PHE A 480      61.346 -24.696 -35.807  1.00  0.710          O  
ATOM   7741  CB  PHE A 480      60.248 -23.169 -32.832  1.00  0.470          C  
ATOM   7742  CG  PHE A 480      59.488 -21.961 -33.283  1.00  0.470          C  
ATOM   7743  CD1 PHE A 480      58.098 -21.946 -33.274  1.00  0.470          C  
ATOM   7744  CD2 PHE A 480      60.165 -20.829 -33.735  1.00  0.470          C  
ATOM   7745  CE1 PHE A 480      57.409 -20.857 -33.720  1.00  0.470          C  
ATOM   7746  CE2 PHE A 480      59.468 -19.735 -34.184  1.00  0.470          C  
ATOM   7747  CZ  PHE A 480      58.086 -19.753 -34.183  1.00  0.470          C  
ATOM   7748  H   PHE A 480      61.950 -25.398 -33.349  1.00  0.420          H  
ATOM   7749  HA  PHE A 480      59.049 -24.687 -33.741  1.00  0.400          H  
ATOM   7750 1HB  PHE A 480      59.888 -23.447 -31.839  1.00  0.560          H  
ATOM   7751 2HB  PHE A 480      61.303 -22.905 -32.737  1.00  0.560          H  
ATOM   7752  HD1 PHE A 480      57.543 -22.808 -32.919  1.00  0.560          H  
ATOM   7753  HD2 PHE A 480      61.260 -20.823 -33.738  1.00  0.560          H  
ATOM   7754  HE1 PHE A 480      56.320 -20.874 -33.703  1.00  0.560          H  
ATOM   7755  HE2 PHE A 480      60.001 -18.854 -34.546  1.00  0.560          H  
ATOM   7756  HZ  PHE A 480      57.534 -18.889 -34.542  1.00  0.560          H  
ATOM   7757  N   GLU A 481      59.770 -23.107 -35.886  1.00  0.740          N  
ATOM   7758  CA  GLU A 481      59.968 -22.812 -37.305  1.00  0.770          C  
ATOM   7759  C   GLU A 481      61.428 -22.728 -37.750  1.00  1.030          C  
ATOM   7760  O   GLU A 481      61.795 -23.297 -38.777  1.00  1.360          O  
ATOM   7761  CB  GLU A 481      59.303 -21.475 -37.669  1.00  1.070          C  
ATOM   7762  CG  GLU A 481      59.382 -21.143 -39.163  1.00  1.070          C  
ATOM   7763  CD  GLU A 481      58.839 -19.793 -39.555  1.00  1.070          C  
ATOM   7764  OE1 GLU A 481      58.313 -19.082 -38.729  1.00  1.070          O  
ATOM   7765  OE2 GLU A 481      58.966 -19.465 -40.710  1.00  1.070          O  
ATOM   7766  H   GLU A 481      59.060 -22.586 -35.383  1.00  0.890          H  
ATOM   7767  HA  GLU A 481      59.485 -23.604 -37.880  1.00  0.920          H  
ATOM   7768 1HB  GLU A 481      58.253 -21.490 -37.372  1.00  1.280          H  
ATOM   7769 2HB  GLU A 481      59.786 -20.666 -37.122  1.00  1.280          H  
ATOM   7770 1HG  GLU A 481      60.408 -21.200 -39.488  1.00  1.280          H  
ATOM   7771 2HG  GLU A 481      58.830 -21.911 -39.705  1.00  1.280          H  
ATOM   7772  N   GLN A 482      62.251 -21.996 -37.002  1.00  1.080          N  
ATOM   7773  CA  GLN A 482      63.652 -21.811 -37.365  1.00  1.350          C  
ATOM   7774  C   GLN A 482      64.670 -22.426 -36.402  1.00  1.170          C  
ATOM   7775  O   GLN A 482      65.845 -22.055 -36.453  1.00  1.290          O  
ATOM   7776  CB  GLN A 482      63.953 -20.316 -37.514  1.00  1.780          C  
ATOM   7777  CG  GLN A 482      63.182 -19.609 -38.630  1.00  1.780          C  
ATOM   7778  CD  GLN A 482      63.549 -20.147 -40.012  1.00  1.780          C  
ATOM   7779  OE1 GLN A 482      64.711 -20.484 -40.252  1.00  1.780          O  
ATOM   7780  NE2 GLN A 482      62.586 -20.214 -40.921  1.00  1.780          N  
ATOM   7781  H   GLN A 482      61.887 -21.557 -36.171  1.00  1.300          H  
ATOM   7782  HA  GLN A 482      63.810 -22.286 -38.332  1.00  1.620          H  
ATOM   7783 1HB  GLN A 482      63.722 -19.811 -36.577  1.00  2.140          H  
ATOM   7784 2HB  GLN A 482      65.016 -20.174 -37.704  1.00  2.140          H  
ATOM   7785 1HG  GLN A 482      62.116 -19.759 -38.475  1.00  2.140          H  
ATOM   7786 2HG  GLN A 482      63.414 -18.548 -38.605  1.00  2.140          H  
ATOM   7787 1HE2 GLN A 482      62.787 -20.557 -41.839  1.00  2.140          H  
ATOM   7788 2HE2 GLN A 482      61.645 -19.924 -40.695  1.00  2.140          H  
ATOM   7789  N   GLU A 483      64.245 -23.288 -35.474  1.00  0.930          N  
ATOM   7790  CA  GLU A 483      65.240 -23.821 -34.530  1.00  0.860          C  
ATOM   7791  C   GLU A 483      64.921 -25.152 -33.853  1.00  0.830          C  
ATOM   7792  O   GLU A 483      63.814 -25.407 -33.374  1.00  0.960          O  
ATOM   7793  CB  GLU A 483      65.564 -22.766 -33.448  1.00  1.230          C  
ATOM   7794  CG  GLU A 483      64.388 -22.297 -32.578  1.00  1.230          C  
ATOM   7795  CD  GLU A 483      64.806 -21.256 -31.549  1.00  1.230          C  
ATOM   7796  OE1 GLU A 483      65.981 -21.137 -31.287  1.00  1.230          O  
ATOM   7797  OE2 GLU A 483      63.950 -20.570 -31.042  1.00  1.230          O  
ATOM   7798  H   GLU A 483      63.279 -23.627 -35.511  1.00  1.120          H  
ATOM   7799  HA  GLU A 483      66.158 -23.971 -35.094  1.00  1.030          H  
ATOM   7800 1HB  GLU A 483      66.319 -23.173 -32.775  1.00  1.480          H  
ATOM   7801 2HB  GLU A 483      65.997 -21.882 -33.913  1.00  1.480          H  
ATOM   7802 1HG  GLU A 483      63.624 -21.870 -33.225  1.00  1.480          H  
ATOM   7803 2HG  GLU A 483      63.953 -23.152 -32.063  1.00  1.480          H  
ATOM   7804  N   TRP A 484      65.965 -25.963 -33.712  1.00  0.850          N  
ATOM   7805  CA  TRP A 484      65.895 -27.278 -33.089  1.00  0.860          C  
ATOM   7806  C   TRP A 484      66.664 -27.302 -31.781  1.00  0.760          C  
ATOM   7807  O   TRP A 484      67.883 -27.141 -31.788  1.00  0.830          O  
ATOM   7808  CB  TRP A 484      66.513 -28.313 -34.046  1.00  1.200          C  
ATOM   7809  CG  TRP A 484      65.716 -28.603 -35.326  1.00  1.200          C  
ATOM   7810  CD1 TRP A 484      64.969 -29.718 -35.573  1.00  1.200          C  
ATOM   7811  CD2 TRP A 484      65.572 -27.764 -36.516  1.00  1.200          C  
ATOM   7812  NE1 TRP A 484      64.391 -29.641 -36.815  1.00  1.200          N  
ATOM   7813  CE2 TRP A 484      64.738 -28.452 -37.397  1.00  1.200          C  
ATOM   7814  CE3 TRP A 484      66.072 -26.507 -36.895  1.00  1.200          C  
ATOM   7815  CZ2 TRP A 484      64.384 -27.928 -38.625  1.00  1.200          C  
ATOM   7816  CZ3 TRP A 484      65.709 -25.983 -38.119  1.00  1.200          C  
ATOM   7817  CH2 TRP A 484      64.887 -26.673 -38.961  1.00  1.200          C  
ATOM   7818  H   TRP A 484      66.854 -25.661 -34.088  1.00  1.020          H  
ATOM   7819  HA  TRP A 484      64.854 -27.528 -32.889  1.00  1.030          H  
ATOM   7820 1HB  TRP A 484      67.508 -27.986 -34.337  1.00  1.440          H  
ATOM   7821 2HB  TRP A 484      66.630 -29.243 -33.514  1.00  1.440          H  
ATOM   7822  HD1 TRP A 484      64.850 -30.552 -34.898  1.00  1.440          H  
ATOM   7823  HE1 TRP A 484      63.796 -30.346 -37.230  1.00  1.440          H  
ATOM   7824  HE3 TRP A 484      66.728 -25.952 -36.249  1.00  1.440          H  
ATOM   7825  HZ2 TRP A 484      63.733 -28.463 -39.315  1.00  1.440          H  
ATOM   7826  HZ3 TRP A 484      66.096 -25.001 -38.397  1.00  1.440          H  
ATOM   7827  HH2 TRP A 484      64.621 -26.231 -39.921  1.00  1.440          H  
ATOM   7828  N   LEU A 485      65.968 -27.492 -30.662  1.00  0.670          N  
ATOM   7829  CA  LEU A 485      66.627 -27.516 -29.359  1.00  0.620          C  
ATOM   7830  C   LEU A 485      66.710 -28.932 -28.822  1.00  0.640          C  
ATOM   7831  O   LEU A 485      65.697 -29.646 -28.733  1.00  0.640          O  
ATOM   7832  CB  LEU A 485      65.845 -26.657 -28.341  1.00  0.890          C  
ATOM   7833  CG  LEU A 485      66.068 -25.092 -28.290  1.00  0.890          C  
ATOM   7834  CD1 LEU A 485      67.455 -24.797 -27.754  1.00  0.890          C  
ATOM   7835  CD2 LEU A 485      65.873 -24.467 -29.691  1.00  0.890          C  
ATOM   7836  H   LEU A 485      64.953 -27.618 -30.703  1.00  0.800          H  
ATOM   7837  HA  LEU A 485      67.644 -27.142 -29.469  1.00  0.740          H  
ATOM   7838 1HB  LEU A 485      64.779 -26.829 -28.506  1.00  1.070          H  
ATOM   7839 2HB  LEU A 485      66.093 -27.035 -27.356  1.00  1.070          H  
ATOM   7840  HG  LEU A 485      65.356 -24.658 -27.599  1.00  1.070          H  
ATOM   7841 1HD1 LEU A 485      67.595 -23.720 -27.691  1.00  1.070          H  
ATOM   7842 2HD1 LEU A 485      67.552 -25.235 -26.758  1.00  1.070          H  
ATOM   7843 3HD1 LEU A 485      68.220 -25.218 -28.410  1.00  1.070          H  
ATOM   7844 1HD2 LEU A 485      66.015 -23.386 -29.634  1.00  1.070          H  
ATOM   7845 2HD2 LEU A 485      66.594 -24.869 -30.387  1.00  1.070          H  
ATOM   7846 3HD2 LEU A 485      64.866 -24.675 -30.059  1.00  1.070          H  
ATOM   7847  N   THR A 486      67.902 -29.328 -28.400  1.00  0.660          N  
ATOM   7848  CA  THR A 486      68.065 -30.659 -27.836  1.00  0.680          C  
ATOM   7849  C   THR A 486      67.709 -30.682 -26.376  1.00  0.670          C  
ATOM   7850  O   THR A 486      67.523 -29.635 -25.751  1.00  0.670          O  
ATOM   7851  CB  THR A 486      69.478 -31.229 -28.040  1.00  0.940          C  
ATOM   7852  OG1 THR A 486      70.442 -30.438 -27.332  1.00  0.940          O  
ATOM   7853  CG2 THR A 486      69.798 -31.245 -29.526  1.00  0.940          C  
ATOM   7854  H   THR A 486      68.717 -28.698 -28.499  1.00  0.790          H  
ATOM   7855  HA  THR A 486      67.382 -31.320 -28.322  1.00  0.820          H  
ATOM   7856  HB  THR A 486      69.516 -32.249 -27.660  1.00  1.130          H  
ATOM   7857  HG1 THR A 486      71.304 -30.866 -27.405  1.00  1.130          H  
ATOM   7858 1HG2 THR A 486      70.792 -31.663 -29.680  1.00  1.130          H  
ATOM   7859 2HG2 THR A 486      69.067 -31.860 -30.045  1.00  1.130          H  
ATOM   7860 3HG2 THR A 486      69.765 -30.230 -29.921  1.00  1.130          H  
ATOM   7861  N   TYR A 487      67.605 -31.884 -25.826  1.00  0.680          N  
ATOM   7862  CA  TYR A 487      67.303 -32.011 -24.407  1.00  0.660          C  
ATOM   7863  C   TYR A 487      68.383 -31.324 -23.571  1.00  0.660          C  
ATOM   7864  O   TYR A 487      68.063 -30.582 -22.640  1.00  0.650          O  
ATOM   7865  CB  TYR A 487      67.178 -33.478 -24.018  1.00  0.930          C  
ATOM   7866  CG  TYR A 487      65.894 -34.137 -24.480  1.00  0.930          C  
ATOM   7867  CD1 TYR A 487      65.845 -34.769 -25.716  1.00  0.930          C  
ATOM   7868  CD2 TYR A 487      64.764 -34.106 -23.678  1.00  0.930          C  
ATOM   7869  CE1 TYR A 487      64.678 -35.333 -26.161  1.00  0.930          C  
ATOM   7870  CE2 TYR A 487      63.591 -34.674 -24.124  1.00  0.930          C  
ATOM   7871  CZ  TYR A 487      63.549 -35.276 -25.368  1.00  0.930          C  
ATOM   7872  OH  TYR A 487      62.387 -35.809 -25.823  1.00  0.930          O  
ATOM   7873  H   TYR A 487      67.734 -32.697 -26.435  1.00  0.820          H  
ATOM   7874  HA  TYR A 487      66.357 -31.509 -24.207  1.00  0.790          H  
ATOM   7875 1HB  TYR A 487      68.019 -34.045 -24.417  1.00  1.120          H  
ATOM   7876 2HB  TYR A 487      67.219 -33.523 -22.958  1.00  1.120          H  
ATOM   7877  HD1 TYR A 487      66.731 -34.801 -26.348  1.00  1.120          H  
ATOM   7878  HD2 TYR A 487      64.802 -33.632 -22.712  1.00  1.120          H  
ATOM   7879  HE1 TYR A 487      64.642 -35.811 -27.142  1.00  1.120          H  
ATOM   7880  HE2 TYR A 487      62.691 -34.643 -23.501  1.00  1.120          H  
ATOM   7881  HH  TYR A 487      62.522 -36.222 -26.691  1.00  1.120          H  
ATOM   7882  N   SER A 488      69.660 -31.520 -23.925  1.00  0.680          N  
ATOM   7883  CA  SER A 488      70.748 -30.867 -23.214  1.00  0.680          C  
ATOM   7884  C   SER A 488      70.632 -29.349 -23.330  1.00  0.680          C  
ATOM   7885  O   SER A 488      70.788 -28.634 -22.336  1.00  0.680          O  
ATOM   7886  CB  SER A 488      72.083 -31.332 -23.755  1.00  0.950          C  
ATOM   7887  OG  SER A 488      73.145 -30.718 -23.085  1.00  0.950          O  
ATOM   7888  H   SER A 488      69.910 -32.169 -24.675  1.00  0.820          H  
ATOM   7889  HA  SER A 488      70.684 -31.138 -22.160  1.00  0.820          H  
ATOM   7890 1HB  SER A 488      72.159 -32.411 -23.642  1.00  1.140          H  
ATOM   7891 2HB  SER A 488      72.140 -31.111 -24.820  1.00  1.140          H  
ATOM   7892  HG  SER A 488      73.945 -31.086 -23.466  1.00  1.140          H  
ATOM   7893  N   GLU A 489      70.359 -28.843 -24.538  1.00  0.700          N  
ATOM   7894  CA  GLU A 489      70.233 -27.403 -24.728  1.00  0.700          C  
ATOM   7895  C   GLU A 489      69.058 -26.796 -23.951  1.00  0.660          C  
ATOM   7896  O   GLU A 489      69.208 -25.713 -23.375  1.00  0.650          O  
ATOM   7897  CB  GLU A 489      70.111 -27.087 -26.212  1.00  0.980          C  
ATOM   7898  CG  GLU A 489      71.398 -27.313 -26.990  1.00  0.980          C  
ATOM   7899  CD  GLU A 489      71.228 -27.192 -28.464  1.00  0.980          C  
ATOM   7900  OE1 GLU A 489      70.152 -27.483 -28.953  1.00  0.980          O  
ATOM   7901  OE2 GLU A 489      72.172 -26.799 -29.115  1.00  0.980          O  
ATOM   7902  H   GLU A 489      70.265 -29.471 -25.338  1.00  0.840          H  
ATOM   7903  HA  GLU A 489      71.149 -26.937 -24.361  1.00  0.840          H  
ATOM   7904 1HB  GLU A 489      69.326 -27.697 -26.645  1.00  1.180          H  
ATOM   7905 2HB  GLU A 489      69.830 -26.047 -26.336  1.00  1.180          H  
ATOM   7906 1HG  GLU A 489      72.131 -26.576 -26.662  1.00  1.180          H  
ATOM   7907 2HG  GLU A 489      71.793 -28.297 -26.750  1.00  1.180          H  
ATOM   7908  N   LEU A 490      67.901 -27.484 -23.904  1.00  0.640          N  
ATOM   7909  CA  LEU A 490      66.765 -26.974 -23.140  1.00  0.620          C  
ATOM   7910  C   LEU A 490      67.103 -26.975 -21.670  1.00  0.610          C  
ATOM   7911  O   LEU A 490      66.672 -26.089 -20.923  1.00  0.620          O  
ATOM   7912  CB  LEU A 490      65.504 -27.813 -23.309  1.00  0.880          C  
ATOM   7913  CG  LEU A 490      64.807 -27.818 -24.647  1.00  0.880          C  
ATOM   7914  CD1 LEU A 490      63.714 -28.800 -24.553  1.00  0.880          C  
ATOM   7915  CD2 LEU A 490      64.253 -26.437 -25.025  1.00  0.880          C  
ATOM   7916  H   LEU A 490      67.810 -28.351 -24.442  1.00  0.770          H  
ATOM   7917  HA  LEU A 490      66.573 -25.949 -23.442  1.00  0.740          H  
ATOM   7918 1HB  LEU A 490      65.788 -28.843 -23.119  1.00  1.050          H  
ATOM   7919 2HB  LEU A 490      64.782 -27.516 -22.549  1.00  1.050          H  
ATOM   7920  HG  LEU A 490      65.500 -28.156 -25.411  1.00  1.050          H  
ATOM   7921 1HD1 LEU A 490      63.241 -28.835 -25.497  1.00  1.050          H  
ATOM   7922 2HD1 LEU A 490      64.121 -29.768 -24.298  1.00  1.050          H  
ATOM   7923 3HD1 LEU A 490      63.003 -28.496 -23.789  1.00  1.050          H  
ATOM   7924 1HD2 LEU A 490      63.744 -26.511 -25.985  1.00  1.050          H  
ATOM   7925 2HD2 LEU A 490      63.543 -26.108 -24.266  1.00  1.050          H  
ATOM   7926 3HD2 LEU A 490      65.058 -25.712 -25.106  1.00  1.050          H  
ATOM   7927  N   ASP A 491      67.852 -27.990 -21.230  1.00  0.630          N  
ATOM   7928  CA  ASP A 491      68.240 -28.071 -19.841  1.00  0.650          C  
ATOM   7929  C   ASP A 491      69.086 -26.837 -19.539  1.00  0.660          C  
ATOM   7930  O   ASP A 491      68.790 -26.105 -18.601  1.00  0.680          O  
ATOM   7931  CB  ASP A 491      69.036 -29.366 -19.570  1.00  0.900          C  
ATOM   7932  CG  ASP A 491      69.289 -29.687 -18.072  1.00  0.900          C  
ATOM   7933  OD1 ASP A 491      68.359 -30.049 -17.386  1.00  0.900          O  
ATOM   7934  OD2 ASP A 491      70.412 -29.552 -17.627  1.00  0.900          O  
ATOM   7935  H   ASP A 491      68.117 -28.745 -21.869  1.00  0.760          H  
ATOM   7936  HA  ASP A 491      67.350 -28.060 -19.213  1.00  0.780          H  
ATOM   7937 1HB  ASP A 491      68.527 -30.208 -20.038  1.00  1.080          H  
ATOM   7938 2HB  ASP A 491      70.005 -29.287 -20.056  1.00  1.080          H  
ATOM   7939  N   GLN A 492      70.089 -26.537 -20.377  1.00  0.680          N  
ATOM   7940  CA  GLN A 492      70.958 -25.393 -20.106  1.00  0.720          C  
ATOM   7941  C   GLN A 492      70.186 -24.067 -20.095  1.00  0.680          C  
ATOM   7942  O   GLN A 492      70.380 -23.230 -19.201  1.00  0.690          O  
ATOM   7943  CB  GLN A 492      72.045 -25.318 -21.176  1.00  0.990          C  
ATOM   7944  CG  GLN A 492      73.058 -26.445 -21.126  1.00  0.990          C  
ATOM   7945  CD  GLN A 492      74.007 -26.381 -22.289  1.00  0.990          C  
ATOM   7946  OE1 GLN A 492      73.848 -25.526 -23.166  1.00  0.990          O  
ATOM   7947  NE2 GLN A 492      74.984 -27.275 -22.321  1.00  0.990          N  
ATOM   7948  H   GLN A 492      70.285 -27.161 -21.168  1.00  0.820          H  
ATOM   7949  HA  GLN A 492      71.421 -25.531 -19.132  1.00  0.860          H  
ATOM   7950 1HB  GLN A 492      71.577 -25.331 -22.161  1.00  1.190          H  
ATOM   7951 2HB  GLN A 492      72.585 -24.375 -21.079  1.00  1.190          H  
ATOM   7952 1HG  GLN A 492      73.619 -26.381 -20.203  1.00  1.190          H  
ATOM   7953 2HG  GLN A 492      72.537 -27.393 -21.165  1.00  1.190          H  
ATOM   7954 1HE2 GLN A 492      75.637 -27.277 -23.080  1.00  1.190          H  
ATOM   7955 2HE2 GLN A 492      75.070 -27.954 -21.590  1.00  1.190          H  
ATOM   7956  N   ARG A 493      69.272 -23.894 -21.055  1.00  0.650          N  
ATOM   7957  CA  ARG A 493      68.491 -22.670 -21.134  1.00  0.640          C  
ATOM   7958  C   ARG A 493      67.577 -22.500 -19.927  1.00  0.590          C  
ATOM   7959  O   ARG A 493      67.487 -21.402 -19.361  1.00  0.620          O  
ATOM   7960  CB  ARG A 493      67.644 -22.661 -22.399  1.00  0.900          C  
ATOM   7961  CG  ARG A 493      68.392 -22.507 -23.738  1.00  0.900          C  
ATOM   7962  CD  ARG A 493      68.931 -21.125 -23.957  1.00  0.900          C  
ATOM   7963  NE  ARG A 493      67.869 -20.114 -23.926  1.00  0.900          N  
ATOM   7964  CZ  ARG A 493      67.064 -19.770 -24.965  1.00  0.900          C  
ATOM   7965  NH1 ARG A 493      67.192 -20.349 -26.146  1.00  0.900          N  
ATOM   7966  NH2 ARG A 493      66.135 -18.852 -24.780  1.00  0.900          N  
ATOM   7967  H   ARG A 493      69.158 -24.614 -21.775  1.00  0.780          H  
ATOM   7968  HA  ARG A 493      69.179 -21.829 -21.153  1.00  0.770          H  
ATOM   7969 1HB  ARG A 493      67.079 -23.592 -22.453  1.00  1.080          H  
ATOM   7970 2HB  ARG A 493      66.929 -21.859 -22.333  1.00  1.080          H  
ATOM   7971 1HG  ARG A 493      69.241 -23.188 -23.744  1.00  1.080          H  
ATOM   7972 2HG  ARG A 493      67.722 -22.767 -24.556  1.00  1.080          H  
ATOM   7973 1HD  ARG A 493      69.657 -20.881 -23.185  1.00  1.080          H  
ATOM   7974 2HD  ARG A 493      69.424 -21.082 -24.924  1.00  1.080          H  
ATOM   7975  HE  ARG A 493      67.720 -19.633 -23.046  1.00  1.080          H  
ATOM   7976 1HH1 ARG A 493      67.904 -21.042 -26.292  1.00  1.080          H  
ATOM   7977 2HH1 ARG A 493      66.578 -20.086 -26.914  1.00  1.080          H  
ATOM   7978 1HH2 ARG A 493      66.024 -18.410 -23.881  1.00  1.080          H  
ATOM   7979 2HH2 ARG A 493      65.490 -18.591 -25.540  1.00  1.080          H  
ATOM   7980  N   SER A 494      66.897 -23.582 -19.531  1.00  0.550          N  
ATOM   7981  CA  SER A 494      65.984 -23.525 -18.405  1.00  0.530          C  
ATOM   7982  C   SER A 494      66.714 -23.525 -17.063  1.00  0.560          C  
ATOM   7983  O   SER A 494      66.191 -22.982 -16.086  1.00  0.560          O  
ATOM   7984  CB  SER A 494      64.990 -24.660 -18.502  1.00  0.750          C  
ATOM   7985  OG  SER A 494      65.622 -25.894 -18.378  1.00  0.750          O  
ATOM   7986  H   SER A 494      66.984 -24.461 -20.045  1.00  0.660          H  
ATOM   7987  HA  SER A 494      65.424 -22.596 -18.484  1.00  0.640          H  
ATOM   7988 1HB  SER A 494      64.253 -24.551 -17.717  1.00  0.900          H  
ATOM   7989 2HB  SER A 494      64.465 -24.607 -19.456  1.00  0.900          H  
ATOM   7990  HG  SER A 494      66.059 -26.051 -19.243  1.00  0.900          H  
ATOM   7991  N   ASN A 495      67.960 -24.029 -17.019  1.00  0.610          N  
ATOM   7992  CA  ASN A 495      68.755 -23.993 -15.797  1.00  0.650          C  
ATOM   7993  C   ASN A 495      69.126 -22.558 -15.511  1.00  0.690          C  
ATOM   7994  O   ASN A 495      69.073 -22.117 -14.359  1.00  0.710          O  
ATOM   7995  CB  ASN A 495      70.048 -24.781 -15.932  1.00  0.890          C  
ATOM   7996  CG  ASN A 495      69.944 -26.287 -15.887  1.00  0.890          C  
ATOM   7997  OD1 ASN A 495      69.130 -26.896 -15.177  1.00  0.890          O  
ATOM   7998  ND2 ASN A 495      70.770 -26.907 -16.672  1.00  0.890          N  
ATOM   7999  H   ASN A 495      68.321 -24.531 -17.830  1.00  0.730          H  
ATOM   8000  HA  ASN A 495      68.164 -24.368 -14.964  1.00  0.780          H  
ATOM   8001 1HB  ASN A 495      70.532 -24.508 -16.868  1.00  1.070          H  
ATOM   8002 2HB  ASN A 495      70.714 -24.473 -15.141  1.00  1.070          H  
ATOM   8003 1HD2 ASN A 495      70.764 -27.925 -16.749  1.00  1.070          H  
ATOM   8004 2HD2 ASN A 495      71.412 -26.380 -17.217  1.00  1.070          H  
ATOM   8005  N   GLN A 496      69.484 -21.797 -16.557  1.00  0.720          N  
ATOM   8006  CA  GLN A 496      69.856 -20.429 -16.278  1.00  0.770          C  
ATOM   8007  C   GLN A 496      68.642 -19.574 -15.961  1.00  0.740          C  
ATOM   8008  O   GLN A 496      68.709 -18.762 -15.037  1.00  0.770          O  
ATOM   8009  CB  GLN A 496      70.632 -19.775 -17.410  1.00  1.060          C  
ATOM   8010  CG  GLN A 496      72.003 -20.376 -17.678  1.00  1.060          C  
ATOM   8011  CD  GLN A 496      72.842 -19.454 -18.474  1.00  1.060          C  
ATOM   8012  OE1 GLN A 496      72.995 -18.289 -18.050  1.00  1.060          O  
ATOM   8013  NE2 GLN A 496      73.402 -19.917 -19.565  1.00  1.060          N  
ATOM   8014  H   GLN A 496      69.580 -22.209 -17.495  1.00  0.860          H  
ATOM   8015  HA  GLN A 496      70.489 -20.427 -15.398  1.00  0.920          H  
ATOM   8016 1HB  GLN A 496      70.052 -19.868 -18.333  1.00  1.270          H  
ATOM   8017 2HB  GLN A 496      70.748 -18.713 -17.203  1.00  1.270          H  
ATOM   8018 1HG  GLN A 496      72.511 -20.675 -16.811  1.00  1.270          H  
ATOM   8019 2HG  GLN A 496      71.846 -21.260 -18.295  1.00  1.270          H  
ATOM   8020 1HE2 GLN A 496      73.988 -19.338 -20.127  1.00  1.270          H  
ATOM   8021 2HE2 GLN A 496      73.292 -20.897 -19.781  1.00  1.270          H  
ATOM   8022  N   VAL A 497      67.517 -19.779 -16.665  1.00  0.710          N  
ATOM   8023  CA  VAL A 497      66.344 -18.975 -16.360  1.00  0.690          C  
ATOM   8024  C   VAL A 497      65.896 -19.291 -14.940  1.00  0.660          C  
ATOM   8025  O   VAL A 497      65.542 -18.373 -14.198  1.00  0.670          O  
ATOM   8026  CB  VAL A 497      65.191 -19.191 -17.364  1.00  0.970          C  
ATOM   8027  CG1 VAL A 497      63.886 -18.450 -16.876  1.00  0.970          C  
ATOM   8028  CG2 VAL A 497      65.595 -18.669 -18.732  1.00  0.970          C  
ATOM   8029  H   VAL A 497      67.501 -20.452 -17.440  1.00  0.850          H  
ATOM   8030  HA  VAL A 497      66.627 -17.923 -16.407  1.00  0.830          H  
ATOM   8031  HB  VAL A 497      64.993 -20.241 -17.441  1.00  1.170          H  
ATOM   8032 1HG1 VAL A 497      63.084 -18.619 -17.598  1.00  1.170          H  
ATOM   8033 2HG1 VAL A 497      63.565 -18.810 -15.904  1.00  1.170          H  
ATOM   8034 3HG1 VAL A 497      64.083 -17.380 -16.803  1.00  1.170          H  
ATOM   8035 1HG2 VAL A 497      64.786 -18.842 -19.442  1.00  1.170          H  
ATOM   8036 2HG2 VAL A 497      65.802 -17.602 -18.667  1.00  1.170          H  
ATOM   8037 3HG2 VAL A 497      66.486 -19.184 -19.071  1.00  1.170          H  
ATOM   8038  N   ALA A 498      65.863 -20.580 -14.567  1.00  0.620          N  
ATOM   8039  CA  ALA A 498      65.468 -20.950 -13.224  1.00  0.590          C  
ATOM   8040  C   ALA A 498      66.399 -20.343 -12.189  1.00  0.610          C  
ATOM   8041  O   ALA A 498      65.933 -19.862 -11.152  1.00  0.600          O  
ATOM   8042  CB  ALA A 498      65.457 -22.439 -13.082  1.00  0.840          C  
ATOM   8043  H   ALA A 498      66.115 -21.325 -15.220  1.00  0.740          H  
ATOM   8044  HA  ALA A 498      64.469 -20.572 -13.051  1.00  0.710          H  
ATOM   8045 1HB  ALA A 498      65.132 -22.693 -12.083  1.00  1.010          H  
ATOM   8046 2HB  ALA A 498      64.790 -22.853 -13.794  1.00  1.010          H  
ATOM   8047 3HB  ALA A 498      66.457 -22.828 -13.262  1.00  1.010          H  
ATOM   8048  N   ARG A 499      67.715 -20.318 -12.465  1.00  0.650          N  
ATOM   8049  CA  ARG A 499      68.626 -19.713 -11.514  1.00  0.660          C  
ATOM   8050  C   ARG A 499      68.318 -18.237 -11.370  1.00  0.690          C  
ATOM   8051  O   ARG A 499      68.364 -17.712 -10.257  1.00  0.700          O  
ATOM   8052  CB  ARG A 499      70.087 -19.893 -11.913  1.00  0.920          C  
ATOM   8053  CG  ARG A 499      71.114 -19.231 -10.951  1.00  0.920          C  
ATOM   8054  CD  ARG A 499      71.080 -19.800  -9.554  1.00  0.920          C  
ATOM   8055  NE  ARG A 499      71.516 -21.194  -9.511  1.00  0.920          N  
ATOM   8056  CZ  ARG A 499      71.391 -22.019  -8.442  1.00  0.920          C  
ATOM   8057  NH1 ARG A 499      70.833 -21.584  -7.334  1.00  0.920          N  
ATOM   8058  NH2 ARG A 499      71.830 -23.272  -8.507  1.00  0.920          N  
ATOM   8059  H   ARG A 499      68.090 -20.781 -13.299  1.00  0.780          H  
ATOM   8060  HA  ARG A 499      68.467 -20.197 -10.555  1.00  0.790          H  
ATOM   8061 1HB  ARG A 499      70.320 -20.953 -11.976  1.00  1.100          H  
ATOM   8062 2HB  ARG A 499      70.245 -19.475 -12.908  1.00  1.100          H  
ATOM   8063 1HG  ARG A 499      72.108 -19.373 -11.334  1.00  1.100          H  
ATOM   8064 2HG  ARG A 499      70.917 -18.160 -10.883  1.00  1.100          H  
ATOM   8065 1HD  ARG A 499      71.757 -19.218  -8.933  1.00  1.100          H  
ATOM   8066 2HD  ARG A 499      70.081 -19.731  -9.136  1.00  1.100          H  
ATOM   8067  HE  ARG A 499      71.947 -21.571 -10.346  1.00  1.100          H  
ATOM   8068 1HH1 ARG A 499      70.487 -20.639  -7.273  1.00  1.100          H  
ATOM   8069 2HH1 ARG A 499      70.729 -22.200  -6.542  1.00  1.100          H  
ATOM   8070 1HH2 ARG A 499      72.272 -23.628  -9.359  1.00  1.100          H  
ATOM   8071 2HH2 ARG A 499      71.733 -23.883  -7.713  1.00  1.100          H  
ATOM   8072  N   PHE A 500      68.018 -17.558 -12.487  1.00  0.710          N  
ATOM   8073  CA  PHE A 500      67.691 -16.141 -12.441  1.00  0.730          C  
ATOM   8074  C   PHE A 500      66.435 -15.931 -11.603  1.00  0.710          C  
ATOM   8075  O   PHE A 500      66.396 -15.050 -10.741  1.00  0.730          O  
ATOM   8076  CB  PHE A 500      67.466 -15.563 -13.849  1.00  1.010          C  
ATOM   8077  CG  PHE A 500      68.721 -15.284 -14.694  1.00  1.010          C  
ATOM   8078  CD1 PHE A 500      69.940 -15.964 -14.513  1.00  1.010          C  
ATOM   8079  CD2 PHE A 500      68.671 -14.305 -15.683  1.00  1.010          C  
ATOM   8080  CE1 PHE A 500      71.041 -15.661 -15.287  1.00  1.010          C  
ATOM   8081  CE2 PHE A 500      69.778 -14.011 -16.446  1.00  1.010          C  
ATOM   8082  CZ  PHE A 500      70.962 -14.687 -16.245  1.00  1.010          C  
ATOM   8083  H   PHE A 500      68.065 -18.040 -13.393  1.00  0.850          H  
ATOM   8084  HA  PHE A 500      68.513 -15.609 -11.970  1.00  0.880          H  
ATOM   8085 1HB  PHE A 500      66.844 -16.252 -14.409  1.00  1.220          H  
ATOM   8086 2HB  PHE A 500      66.908 -14.635 -13.763  1.00  1.220          H  
ATOM   8087  HD1 PHE A 500      70.039 -16.731 -13.761  1.00  1.220          H  
ATOM   8088  HD2 PHE A 500      67.743 -13.759 -15.847  1.00  1.220          H  
ATOM   8089  HE1 PHE A 500      71.984 -16.191 -15.123  1.00  1.220          H  
ATOM   8090  HE2 PHE A 500      69.726 -13.242 -17.201  1.00  1.220          H  
ATOM   8091  HZ  PHE A 500      71.841 -14.445 -16.845  1.00  1.220          H  
ATOM   8092  N   LEU A 501      65.430 -16.794 -11.779  1.00  0.670          N  
ATOM   8093  CA  LEU A 501      64.215 -16.655 -10.998  1.00  0.650          C  
ATOM   8094  C   LEU A 501      64.523 -16.780  -9.509  1.00  0.630          C  
ATOM   8095  O   LEU A 501      64.036 -15.971  -8.710  1.00  0.640          O  
ATOM   8096  CB  LEU A 501      63.203 -17.749 -11.395  1.00  0.920          C  
ATOM   8097  CG  LEU A 501      62.545 -17.671 -12.799  1.00  0.920          C  
ATOM   8098  CD1 LEU A 501      61.747 -18.947 -13.051  1.00  0.920          C  
ATOM   8099  CD2 LEU A 501      61.647 -16.481 -12.868  1.00  0.920          C  
ATOM   8100  H   LEU A 501      65.498 -17.505 -12.514  1.00  0.800          H  
ATOM   8101  HA  LEU A 501      63.798 -15.669 -11.172  1.00  0.780          H  
ATOM   8102 1HB  LEU A 501      63.722 -18.696 -11.351  1.00  1.100          H  
ATOM   8103 2HB  LEU A 501      62.423 -17.778 -10.668  1.00  1.100          H  
ATOM   8104  HG  LEU A 501      63.308 -17.594 -13.564  1.00  1.100          H  
ATOM   8105 1HD1 LEU A 501      61.287 -18.904 -14.034  1.00  1.100          H  
ATOM   8106 2HD1 LEU A 501      62.393 -19.809 -13.008  1.00  1.100          H  
ATOM   8107 3HD1 LEU A 501      60.982 -19.040 -12.294  1.00  1.100          H  
ATOM   8108 1HD2 LEU A 501      61.180 -16.445 -13.833  1.00  1.100          H  
ATOM   8109 2HD2 LEU A 501      60.884 -16.547 -12.111  1.00  1.100          H  
ATOM   8110 3HD2 LEU A 501      62.221 -15.582 -12.718  1.00  1.100          H  
ATOM   8111  N   GLN A 502      65.394 -17.727  -9.136  1.00  0.620          N  
ATOM   8112  CA  GLN A 502      65.769 -17.884  -7.733  1.00  0.620          C  
ATOM   8113  C   GLN A 502      66.547 -16.660  -7.219  1.00  0.650          C  
ATOM   8114  O   GLN A 502      66.284 -16.172  -6.114  1.00  0.660          O  
ATOM   8115  CB  GLN A 502      66.597 -19.152  -7.535  1.00  0.870          C  
ATOM   8116  CG  GLN A 502      65.821 -20.447  -7.724  1.00  0.870          C  
ATOM   8117  CD  GLN A 502      66.698 -21.639  -7.556  1.00  0.870          C  
ATOM   8118  OE1 GLN A 502      67.924 -21.498  -7.646  1.00  0.870          O  
ATOM   8119  NE2 GLN A 502      66.109 -22.798  -7.295  1.00  0.870          N  
ATOM   8120  H   GLN A 502      65.744 -18.385  -9.841  1.00  0.740          H  
ATOM   8121  HA  GLN A 502      64.862 -17.976  -7.146  1.00  0.740          H  
ATOM   8122 1HB  GLN A 502      67.421 -19.152  -8.247  1.00  1.040          H  
ATOM   8123 2HB  GLN A 502      67.026 -19.158  -6.535  1.00  1.040          H  
ATOM   8124 1HG  GLN A 502      65.014 -20.503  -6.993  1.00  1.040          H  
ATOM   8125 2HG  GLN A 502      65.413 -20.463  -8.727  1.00  1.040          H  
ATOM   8126 1HE2 GLN A 502      66.656 -23.628  -7.168  1.00  1.040          H  
ATOM   8127 2HE2 GLN A 502      65.079 -22.850  -7.221  1.00  1.040          H  
ATOM   8128  N   SER A 503      67.461 -16.115  -8.041  1.00  0.660          N  
ATOM   8129  CA  SER A 503      68.260 -14.939  -7.678  1.00  0.710          C  
ATOM   8130  C   SER A 503      67.364 -13.736  -7.416  1.00  0.760          C  
ATOM   8131  O   SER A 503      67.636 -12.911  -6.540  1.00  0.820          O  
ATOM   8132  CB  SER A 503      69.257 -14.595  -8.780  1.00  0.970          C  
ATOM   8133  OG  SER A 503      70.244 -15.589  -8.921  1.00  0.970          O  
ATOM   8134  H   SER A 503      67.667 -16.579  -8.931  1.00  0.790          H  
ATOM   8135  HA  SER A 503      68.811 -15.165  -6.767  1.00  0.850          H  
ATOM   8136 1HB  SER A 503      68.723 -14.481  -9.720  1.00  1.170          H  
ATOM   8137 2HB  SER A 503      69.727 -13.641  -8.559  1.00  1.170          H  
ATOM   8138  HG  SER A 503      70.802 -15.305  -9.647  1.00  1.170          H  
ATOM   8139  N   ARG A 504      66.258 -13.673  -8.151  1.00  0.730          N  
ATOM   8140  CA  ARG A 504      65.279 -12.607  -8.067  1.00  0.780          C  
ATOM   8141  C   ARG A 504      64.195 -12.827  -6.997  1.00  0.760          C  
ATOM   8142  O   ARG A 504      63.268 -12.018  -6.898  1.00  0.780          O  
ATOM   8143  CB  ARG A 504      64.607 -12.450  -9.413  1.00  1.070          C  
ATOM   8144  CG  ARG A 504      65.503 -11.984 -10.527  1.00  1.070          C  
ATOM   8145  CD  ARG A 504      64.823 -12.069 -11.842  1.00  1.070          C  
ATOM   8146  NE  ARG A 504      63.753 -11.101 -11.966  1.00  1.070          N  
ATOM   8147  CZ  ARG A 504      62.904 -11.020 -13.005  1.00  1.070          C  
ATOM   8148  NH1 ARG A 504      63.002 -11.864 -14.015  1.00  1.070          N  
ATOM   8149  NH2 ARG A 504      61.973 -10.081 -13.005  1.00  1.070          N  
ATOM   8150  H   ARG A 504      66.142 -14.375  -8.891  1.00  0.880          H  
ATOM   8151  HA  ARG A 504      65.808 -11.685  -7.832  1.00  0.940          H  
ATOM   8152 1HB  ARG A 504      64.213 -13.417  -9.710  1.00  1.290          H  
ATOM   8153 2HB  ARG A 504      63.776 -11.753  -9.332  1.00  1.290          H  
ATOM   8154 1HG  ARG A 504      65.773 -10.945 -10.355  1.00  1.290          H  
ATOM   8155 2HG  ARG A 504      66.405 -12.586 -10.558  1.00  1.290          H  
ATOM   8156 1HD  ARG A 504      65.529 -11.899 -12.638  1.00  1.290          H  
ATOM   8157 2HD  ARG A 504      64.399 -13.068 -11.947  1.00  1.290          H  
ATOM   8158  HE  ARG A 504      63.643 -10.428 -11.219  1.00  1.290          H  
ATOM   8159 1HH1 ARG A 504      63.715 -12.576 -14.015  1.00  1.290          H  
ATOM   8160 2HH1 ARG A 504      62.366 -11.794 -14.797  1.00  1.290          H  
ATOM   8161 1HH2 ARG A 504      61.909  -9.436 -12.226  1.00  1.290          H  
ATOM   8162 2HH2 ARG A 504      61.331  -9.999 -13.778  1.00  1.290          H  
ATOM   8163  N   GLY A 505      64.286 -13.904  -6.198  1.00  0.740          N  
ATOM   8164  CA  GLY A 505      63.305 -14.129  -5.139  1.00  0.760          C  
ATOM   8165  C   GLY A 505      62.355 -15.334  -5.240  1.00  0.680          C  
ATOM   8166  O   GLY A 505      61.493 -15.477  -4.368  1.00  0.670          O  
ATOM   8167  H   GLY A 505      65.062 -14.565  -6.299  1.00  0.890          H  
ATOM   8168 1HA  GLY A 505      63.855 -14.213  -4.203  1.00  0.910          H  
ATOM   8169 2HA  GLY A 505      62.702 -13.230  -5.039  1.00  0.910          H  
ATOM   8170  N   ILE A 506      62.488 -16.205  -6.245  1.00  0.620          N  
ATOM   8171  CA  ILE A 506      61.599 -17.372  -6.329  1.00  0.560          C  
ATOM   8172  C   ILE A 506      62.095 -18.620  -5.610  1.00  0.560          C  
ATOM   8173  O   ILE A 506      63.154 -19.155  -5.927  1.00  0.810          O  
ATOM   8174  CB  ILE A 506      61.367 -17.766  -7.802  1.00  0.810          C  
ATOM   8175  CG1 ILE A 506      60.759 -16.606  -8.589  1.00  0.810          C  
ATOM   8176  CG2 ILE A 506      60.544 -18.998  -7.916  1.00  0.810          C  
ATOM   8177  CD1 ILE A 506      59.419 -16.074  -8.131  1.00  0.810          C  
ATOM   8178  H   ILE A 506      63.186 -16.065  -6.980  1.00  0.740          H  
ATOM   8179  HA  ILE A 506      60.649 -17.112  -5.868  1.00  0.670          H  
ATOM   8180  HB  ILE A 506      62.324 -17.971  -8.254  1.00  0.970          H  
ATOM   8181 1HG1 ILE A 506      61.466 -15.788  -8.544  1.00  0.970          H  
ATOM   8182 2HG1 ILE A 506      60.645 -16.916  -9.615  1.00  0.970          H  
ATOM   8183 1HG2 ILE A 506      60.424 -19.245  -8.967  1.00  0.970          H  
ATOM   8184 2HG2 ILE A 506      61.010 -19.846  -7.411  1.00  0.970          H  
ATOM   8185 3HG2 ILE A 506      59.600 -18.800  -7.464  1.00  0.970          H  
ATOM   8186 1HD1 ILE A 506      59.139 -15.259  -8.788  1.00  0.970          H  
ATOM   8187 2HD1 ILE A 506      58.652 -16.840  -8.179  1.00  0.970          H  
ATOM   8188 3HD1 ILE A 506      59.499 -15.706  -7.126  1.00  0.970          H  
ATOM   8189  N   GLY A 507      61.278 -19.125  -4.684  1.00  0.540          N  
ATOM   8190  CA  GLY A 507      61.604 -20.358  -3.972  1.00  0.530          C  
ATOM   8191  C   GLY A 507      60.454 -21.364  -4.086  1.00  0.510          C  
ATOM   8192  O   GLY A 507      59.531 -21.187  -4.891  1.00  0.490          O  
ATOM   8193  H   GLY A 507      60.413 -18.610  -4.444  1.00  0.650          H  
ATOM   8194 1HA  GLY A 507      62.516 -20.792  -4.382  1.00  0.640          H  
ATOM   8195 2HA  GLY A 507      61.793 -20.130  -2.924  1.00  0.640          H  
ATOM   8196  N   ARG A 508      60.497 -22.425  -3.278  1.00  0.570          N  
ATOM   8197  CA  ARG A 508      59.444 -23.428  -3.359  1.00  0.550          C  
ATOM   8198  C   ARG A 508      58.107 -22.799  -3.031  1.00  0.530          C  
ATOM   8199  O   ARG A 508      57.963 -22.160  -1.989  1.00  0.590          O  
ATOM   8200  CB  ARG A 508      59.649 -24.547  -2.335  1.00  0.780          C  
ATOM   8201  CG  ARG A 508      58.575 -25.673  -2.368  1.00  0.780          C  
ATOM   8202  CD  ARG A 508      58.788 -26.719  -1.310  1.00  0.780          C  
ATOM   8203  NE  ARG A 508      59.917 -27.629  -1.551  1.00  0.780          N  
ATOM   8204  CZ  ARG A 508      60.576 -28.326  -0.601  1.00  0.780          C  
ATOM   8205  NH1 ARG A 508      60.269 -28.200   0.680  1.00  0.780          N  
ATOM   8206  NH2 ARG A 508      61.535 -29.143  -0.991  1.00  0.780          N  
ATOM   8207  H   ARG A 508      61.264 -22.535  -2.628  1.00  0.680          H  
ATOM   8208  HA  ARG A 508      59.411 -23.842  -4.366  1.00  0.660          H  
ATOM   8209 1HB  ARG A 508      60.620 -25.004  -2.464  1.00  0.930          H  
ATOM   8210 2HB  ARG A 508      59.620 -24.119  -1.336  1.00  0.930          H  
ATOM   8211 1HG  ARG A 508      57.585 -25.252  -2.195  1.00  0.930          H  
ATOM   8212 2HG  ARG A 508      58.587 -26.167  -3.342  1.00  0.930          H  
ATOM   8213 1HD  ARG A 508      58.950 -26.209  -0.368  1.00  0.930          H  
ATOM   8214 2HD  ARG A 508      57.878 -27.325  -1.243  1.00  0.930          H  
ATOM   8215  HE  ARG A 508      60.204 -27.832  -2.513  1.00  0.930          H  
ATOM   8216 1HH1 ARG A 508      59.533 -27.575   0.957  1.00  0.930          H  
ATOM   8217 2HH1 ARG A 508      60.769 -28.729   1.378  1.00  0.930          H  
ATOM   8218 1HH2 ARG A 508      61.720 -29.210  -2.006  1.00  0.930          H  
ATOM   8219 2HH2 ARG A 508      62.053 -29.699  -0.327  1.00  0.930          H  
ATOM   8220  N   GLY A 509      57.104 -23.046  -3.861  1.00  0.460          N  
ATOM   8221  CA  GLY A 509      55.761 -22.549  -3.569  1.00  0.480          C  
ATOM   8222  C   GLY A 509      55.408 -21.186  -4.167  1.00  0.480          C  
ATOM   8223  O   GLY A 509      54.252 -20.762  -4.081  1.00  0.550          O  
ATOM   8224  H   GLY A 509      57.293 -23.551  -4.732  1.00  0.550          H  
ATOM   8225 1HA  GLY A 509      55.040 -23.288  -3.914  1.00  0.580          H  
ATOM   8226 2HA  GLY A 509      55.645 -22.495  -2.488  1.00  0.580          H  
ATOM   8227  N   ASP A 510      56.357 -20.511  -4.785  1.00  0.440          N  
ATOM   8228  CA  ASP A 510      56.110 -19.204  -5.389  1.00  0.480          C  
ATOM   8229  C   ASP A 510      55.422 -19.278  -6.738  1.00  0.430          C  
ATOM   8230  O   ASP A 510      55.034 -20.365  -7.190  1.00  0.450          O  
ATOM   8231  CB  ASP A 510      57.391 -18.390  -5.449  1.00  0.660          C  
ATOM   8232  CG  ASP A 510      57.701 -17.731  -4.126  1.00  0.660          C  
ATOM   8233  OD1 ASP A 510      56.759 -17.320  -3.466  1.00  0.660          O  
ATOM   8234  OD2 ASP A 510      58.860 -17.616  -3.756  1.00  0.660          O  
ATOM   8235  H   ASP A 510      57.315 -20.895  -4.803  1.00  0.530          H  
ATOM   8236  HA  ASP A 510      55.432 -18.667  -4.721  1.00  0.580          H  
ATOM   8237 1HB  ASP A 510      58.213 -19.066  -5.683  1.00  0.790          H  
ATOM   8238 2HB  ASP A 510      57.346 -17.642  -6.230  1.00  0.790          H  
ATOM   8239  N   ARG A 511      55.162 -18.110  -7.342  1.00  0.570          N  
ATOM   8240  CA  ARG A 511      54.476 -18.051  -8.631  1.00  0.510          C  
ATOM   8241  C   ARG A 511      55.173 -17.136  -9.648  1.00  0.490          C  
ATOM   8242  O   ARG A 511      55.564 -15.980  -9.353  1.00  0.500          O  
ATOM   8243  CB  ARG A 511      53.038 -17.546  -8.447  1.00  0.740          C  
ATOM   8244  CG  ARG A 511      52.089 -18.399  -7.607  1.00  0.740          C  
ATOM   8245  CD  ARG A 511      51.741 -19.632  -8.266  1.00  0.740          C  
ATOM   8246  NE  ARG A 511      50.782 -20.426  -7.496  1.00  0.740          N  
ATOM   8247  CZ  ARG A 511      51.087 -21.300  -6.503  1.00  0.740          C  
ATOM   8248  NH1 ARG A 511      52.330 -21.490  -6.119  1.00  0.740          N  
ATOM   8249  NH2 ARG A 511      50.116 -21.970  -5.896  1.00  0.740          N  
ATOM   8250  H   ARG A 511      55.452 -17.243  -6.909  1.00  0.680          H  
ATOM   8251  HA  ARG A 511      54.452 -19.053  -9.060  1.00  0.610          H  
ATOM   8252 1HB  ARG A 511      53.059 -16.592  -7.944  1.00  0.890          H  
ATOM   8253 2HB  ARG A 511      52.574 -17.395  -9.420  1.00  0.890          H  
ATOM   8254 1HG  ARG A 511      52.557 -18.636  -6.655  1.00  0.890          H  
ATOM   8255 2HG  ARG A 511      51.176 -17.854  -7.423  1.00  0.890          H  
ATOM   8256 1HD  ARG A 511      51.308 -19.423  -9.245  1.00  0.890          H  
ATOM   8257 2HD  ARG A 511      52.639 -20.188  -8.387  1.00  0.890          H  
ATOM   8258  HE  ARG A 511      49.808 -20.323  -7.740  1.00  0.890          H  
ATOM   8259 1HH1 ARG A 511      53.101 -20.970  -6.544  1.00  0.890          H  
ATOM   8260 2HH1 ARG A 511      52.526 -22.142  -5.373  1.00  0.890          H  
ATOM   8261 1HH2 ARG A 511      49.155 -21.835  -6.171  1.00  0.890          H  
ATOM   8262 2HH2 ARG A 511      50.340 -22.614  -5.143  1.00  0.890          H  
ATOM   8263  N   VAL A 512      55.327 -17.698 -10.850  1.00  0.460          N  
ATOM   8264  CA  VAL A 512      55.893 -16.984 -11.980  1.00  0.450          C  
ATOM   8265  C   VAL A 512      54.953 -17.128 -13.165  1.00  0.440          C  
ATOM   8266  O   VAL A 512      54.577 -18.248 -13.540  1.00  0.450          O  
ATOM   8267  CB  VAL A 512      57.272 -17.525 -12.364  1.00  0.630          C  
ATOM   8268  CG1 VAL A 512      57.848 -16.747 -13.568  1.00  0.630          C  
ATOM   8269  CG2 VAL A 512      58.195 -17.457 -11.178  1.00  0.630          C  
ATOM   8270  H   VAL A 512      54.995 -18.664 -10.987  1.00  0.550          H  
ATOM   8271  HA  VAL A 512      55.984 -15.936 -11.720  1.00  0.540          H  
ATOM   8272  HB  VAL A 512      57.155 -18.518 -12.666  1.00  0.760          H  
ATOM   8273 1HG1 VAL A 512      58.812 -17.151 -13.841  1.00  0.760          H  
ATOM   8274 2HG1 VAL A 512      57.183 -16.823 -14.427  1.00  0.760          H  
ATOM   8275 3HG1 VAL A 512      57.963 -15.711 -13.306  1.00  0.760          H  
ATOM   8276 1HG2 VAL A 512      59.154 -17.866 -11.442  1.00  0.760          H  
ATOM   8277 2HG2 VAL A 512      58.304 -16.430 -10.871  1.00  0.760          H  
ATOM   8278 3HG2 VAL A 512      57.787 -18.024 -10.364  1.00  0.760          H  
ATOM   8279  N   GLY A 513      54.572 -16.005 -13.739  1.00  0.460          N  
ATOM   8280  CA  GLY A 513      53.686 -16.043 -14.871  1.00  0.490          C  
ATOM   8281  C   GLY A 513      54.491 -16.058 -16.139  1.00  0.470          C  
ATOM   8282  O   GLY A 513      55.613 -15.552 -16.163  1.00  0.510          O  
ATOM   8283  H   GLY A 513      54.957 -15.123 -13.401  1.00  0.550          H  
ATOM   8284 1HA  GLY A 513      53.096 -16.939 -14.815  1.00  0.590          H  
ATOM   8285 2HA  GLY A 513      53.009 -15.196 -14.854  1.00  0.590          H  
ATOM   8286  N   VAL A 514      53.944 -16.634 -17.190  1.00  0.560          N  
ATOM   8287  CA  VAL A 514      54.648 -16.602 -18.459  1.00  0.520          C  
ATOM   8288  C   VAL A 514      53.733 -16.118 -19.567  1.00  0.640          C  
ATOM   8289  O   VAL A 514      52.749 -16.780 -19.918  1.00  0.960          O  
ATOM   8290  CB  VAL A 514      55.231 -17.984 -18.793  1.00  0.740          C  
ATOM   8291  CG1 VAL A 514      55.968 -17.926 -20.136  1.00  0.740          C  
ATOM   8292  CG2 VAL A 514      56.197 -18.438 -17.640  1.00  0.740          C  
ATOM   8293  H   VAL A 514      53.019 -17.065 -17.083  1.00  0.670          H  
ATOM   8294  HA  VAL A 514      55.476 -15.897 -18.387  1.00  0.620          H  
ATOM   8295  HB  VAL A 514      54.421 -18.690 -18.901  1.00  0.890          H  
ATOM   8296 1HG1 VAL A 514      56.362 -18.907 -20.373  1.00  0.890          H  
ATOM   8297 2HG1 VAL A 514      55.282 -17.621 -20.926  1.00  0.890          H  
ATOM   8298 3HG1 VAL A 514      56.785 -17.206 -20.072  1.00  0.890          H  
ATOM   8299 1HG2 VAL A 514      56.627 -19.406 -17.858  1.00  0.890          H  
ATOM   8300 2HG2 VAL A 514      56.986 -17.726 -17.538  1.00  0.890          H  
ATOM   8301 3HG2 VAL A 514      55.657 -18.500 -16.698  1.00  0.890          H  
ATOM   8302  N   LEU A 515      54.093 -14.977 -20.136  1.00  0.640          N  
ATOM   8303  CA  LEU A 515      53.334 -14.346 -21.193  1.00  0.690          C  
ATOM   8304  C   LEU A 515      54.055 -14.636 -22.487  1.00  0.850          C  
ATOM   8305  O   LEU A 515      55.174 -14.173 -22.682  1.00  1.210          O  
ATOM   8306  CB  LEU A 515      53.280 -12.833 -20.918  1.00  0.950          C  
ATOM   8307  CG  LEU A 515      52.556 -11.953 -21.923  1.00  0.950          C  
ATOM   8308  CD1 LEU A 515      51.127 -12.331 -21.956  1.00  0.950          C  
ATOM   8309  CD2 LEU A 515      52.703 -10.497 -21.510  1.00  0.950          C  
ATOM   8310  H   LEU A 515      54.953 -14.519 -19.818  1.00  0.770          H  
ATOM   8311  HA  LEU A 515      52.343 -14.781 -21.226  1.00  0.830          H  
ATOM   8312 1HB  LEU A 515      52.811 -12.682 -19.950  1.00  1.140          H  
ATOM   8313 2HB  LEU A 515      54.314 -12.469 -20.855  1.00  1.140          H  
ATOM   8314  HG  LEU A 515      52.985 -12.093 -22.917  1.00  1.140          H  
ATOM   8315 1HD1 LEU A 515      50.601 -11.709 -22.661  1.00  1.140          H  
ATOM   8316 2HD1 LEU A 515      51.005 -13.360 -22.249  1.00  1.140          H  
ATOM   8317 3HD1 LEU A 515      50.723 -12.177 -20.975  1.00  1.140          H  
ATOM   8318 1HD2 LEU A 515      52.185  -9.858 -22.226  1.00  1.140          H  
ATOM   8319 2HD2 LEU A 515      52.276 -10.348 -20.518  1.00  1.140          H  
ATOM   8320 3HD2 LEU A 515      53.769 -10.237 -21.495  1.00  1.140          H  
ATOM   8321  N   ALA A 516      53.485 -15.425 -23.387  1.00  0.870          N  
ATOM   8322  CA  ALA A 516      54.386 -15.713 -24.513  1.00  1.290          C  
ATOM   8323  C   ALA A 516      53.801 -16.180 -25.835  1.00  0.840          C  
ATOM   8324  O   ALA A 516      52.801 -16.890 -25.908  1.00  0.770          O  
ATOM   8325  CB  ALA A 516      55.377 -16.766 -24.052  1.00  1.640          C  
ATOM   8326  H   ALA A 516      52.539 -15.796 -23.232  1.00  1.040          H  
ATOM   8327  HA  ALA A 516      54.925 -14.791 -24.736  1.00  1.550          H  
ATOM   8328 1HB  ALA A 516      56.103 -16.952 -24.845  1.00  1.970          H  
ATOM   8329 2HB  ALA A 516      55.903 -16.445 -23.159  1.00  1.970          H  
ATOM   8330 3HB  ALA A 516      54.825 -17.666 -23.831  1.00  1.970          H  
ATOM   8331  N   LYS A 517      54.568 -15.842 -26.876  1.00  0.840          N  
ATOM   8332  CA  LYS A 517      54.358 -16.212 -28.281  1.00  0.670          C  
ATOM   8333  C   LYS A 517      54.686 -17.689 -28.447  1.00  0.650          C  
ATOM   8334  O   LYS A 517      55.543 -18.211 -27.729  1.00  0.880          O  
ATOM   8335  CB  LYS A 517      55.240 -15.330 -29.173  1.00  1.010          C  
ATOM   8336  CG  LYS A 517      54.948 -13.783 -29.085  1.00  1.010          C  
ATOM   8337  CD  LYS A 517      53.624 -13.370 -29.782  1.00  1.010          C  
ATOM   8338  CE  LYS A 517      53.399 -11.845 -29.752  1.00  1.010          C  
ATOM   8339  NZ  LYS A 517      52.162 -11.415 -30.525  1.00  1.010          N  
ATOM   8340  H   LYS A 517      55.368 -15.267 -26.643  1.00  1.010          H  
ATOM   8341  HA  LYS A 517      53.316 -16.075 -28.553  1.00  0.800          H  
ATOM   8342 1HB  LYS A 517      56.287 -15.485 -28.910  1.00  1.210          H  
ATOM   8343 2HB  LYS A 517      55.116 -15.641 -30.215  1.00  1.210          H  
ATOM   8344 1HG  LYS A 517      54.889 -13.484 -28.039  1.00  1.210          H  
ATOM   8345 2HG  LYS A 517      55.769 -13.243 -29.552  1.00  1.210          H  
ATOM   8346 1HD  LYS A 517      53.669 -13.675 -30.820  1.00  1.210          H  
ATOM   8347 2HD  LYS A 517      52.777 -13.859 -29.324  1.00  1.210          H  
ATOM   8348 1HE  LYS A 517      53.295 -11.523 -28.717  1.00  1.210          H  
ATOM   8349 2HE  LYS A 517      54.263 -11.358 -30.190  1.00  1.210          H  
ATOM   8350 1HZ  LYS A 517      52.068 -10.408 -30.473  1.00  1.210          H  
ATOM   8351 2HZ  LYS A 517      52.260 -11.698 -31.486  1.00  1.210          H  
ATOM   8352 3HZ  LYS A 517      51.277 -11.820 -30.157  1.00  1.210          H  
ATOM   8353  N   ARG A 518      54.043 -18.377 -29.399  1.00  0.580          N  
ATOM   8354  CA  ARG A 518      54.223 -19.830 -29.515  1.00  0.670          C  
ATOM   8355  C   ARG A 518      55.522 -20.316 -30.136  1.00  0.790          C  
ATOM   8356  O   ARG A 518      55.543 -20.876 -31.230  1.00  1.110          O  
ATOM   8357  CB  ARG A 518      53.092 -20.416 -30.307  1.00  0.900          C  
ATOM   8358  CG  ARG A 518      51.767 -20.233 -29.663  1.00  0.900          C  
ATOM   8359  CD  ARG A 518      50.722 -20.881 -30.427  1.00  0.900          C  
ATOM   8360  NE  ARG A 518      50.902 -22.317 -30.403  1.00  0.900          N  
ATOM   8361  CZ  ARG A 518      50.513 -23.108 -29.377  1.00  0.900          C  
ATOM   8362  NH1 ARG A 518      49.947 -22.596 -28.323  1.00  0.900          N  
ATOM   8363  NH2 ARG A 518      50.682 -24.394 -29.381  1.00  0.900          N  
ATOM   8364  H   ARG A 518      53.376 -17.905 -30.038  1.00  0.700          H  
ATOM   8365  HA  ARG A 518      54.172 -20.240 -28.508  1.00  0.800          H  
ATOM   8366 1HB  ARG A 518      53.051 -19.956 -31.297  1.00  1.080          H  
ATOM   8367 2HB  ARG A 518      53.264 -21.480 -30.449  1.00  1.080          H  
ATOM   8368 1HG  ARG A 518      51.803 -20.626 -28.655  1.00  1.080          H  
ATOM   8369 2HG  ARG A 518      51.534 -19.168 -29.626  1.00  1.080          H  
ATOM   8370 1HD  ARG A 518      49.739 -20.631 -30.038  1.00  1.080          H  
ATOM   8371 2HD  ARG A 518      50.789 -20.549 -31.470  1.00  1.080          H  
ATOM   8372  HE  ARG A 518      51.360 -22.730 -31.234  1.00  1.080          H  
ATOM   8373 1HH1 ARG A 518      49.782 -21.609 -28.249  1.00  1.080          H  
ATOM   8374 2HH1 ARG A 518      49.661 -23.252 -27.582  1.00  1.080          H  
ATOM   8375 1HH2 ARG A 518      51.108 -24.870 -30.183  1.00  1.080          H  
ATOM   8376 2HH2 ARG A 518      50.336 -24.918 -28.560  1.00  1.080          H  
ATOM   8377  N   GLN A 519      56.587 -20.121 -29.392  1.00  0.660          N  
ATOM   8378  CA  GLN A 519      57.939 -20.478 -29.771  1.00  0.740          C  
ATOM   8379  C   GLN A 519      58.492 -21.472 -28.757  1.00  0.600          C  
ATOM   8380  O   GLN A 519      57.862 -21.727 -27.734  1.00  0.530          O  
ATOM   8381  CB  GLN A 519      58.812 -19.223 -29.812  1.00  1.000          C  
ATOM   8382  CG  GLN A 519      58.315 -18.155 -30.769  1.00  1.000          C  
ATOM   8383  CD  GLN A 519      59.248 -16.971 -30.846  1.00  1.000          C  
ATOM   8384  OE1 GLN A 519      60.121 -16.807 -29.988  1.00  1.000          O  
ATOM   8385  NE2 GLN A 519      59.077 -16.136 -31.867  1.00  1.000          N  
ATOM   8386  H   GLN A 519      56.417 -19.636 -28.509  1.00  0.790          H  
ATOM   8387  HA  GLN A 519      57.924 -20.948 -30.746  1.00  0.890          H  
ATOM   8388 1HB  GLN A 519      58.855 -18.782 -28.818  1.00  1.200          H  
ATOM   8389 2HB  GLN A 519      59.828 -19.486 -30.105  1.00  1.200          H  
ATOM   8390 1HG  GLN A 519      58.216 -18.579 -31.741  1.00  1.200          H  
ATOM   8391 2HG  GLN A 519      57.343 -17.800 -30.421  1.00  1.200          H  
ATOM   8392 1HE2 GLN A 519      59.672 -15.337 -31.966  1.00  1.200          H  
ATOM   8393 2HE2 GLN A 519      58.354 -16.302 -32.538  1.00  1.200          H  
ATOM   8394  N   VAL A 520      59.716 -21.965 -28.979  1.00  0.580          N  
ATOM   8395  CA  VAL A 520      60.393 -22.883 -28.037  1.00  0.520          C  
ATOM   8396  C   VAL A 520      60.559 -22.256 -26.643  1.00  0.460          C  
ATOM   8397  O   VAL A 520      60.736 -22.954 -25.639  1.00  0.430          O  
ATOM   8398  CB  VAL A 520      61.766 -23.326 -28.591  1.00  0.750          C  
ATOM   8399  CG1 VAL A 520      62.780 -22.179 -28.558  1.00  0.750          C  
ATOM   8400  CG2 VAL A 520      62.290 -24.508 -27.777  1.00  0.750          C  
ATOM   8401  H   VAL A 520      60.179 -21.718 -29.846  1.00  0.700          H  
ATOM   8402  HA  VAL A 520      59.776 -23.776 -27.942  1.00  0.620          H  
ATOM   8403  HB  VAL A 520      61.637 -23.629 -29.632  1.00  0.900          H  
ATOM   8404 1HG1 VAL A 520      63.725 -22.517 -28.976  1.00  0.900          H  
ATOM   8405 2HG1 VAL A 520      62.414 -21.342 -29.152  1.00  0.900          H  
ATOM   8406 3HG1 VAL A 520      62.954 -21.842 -27.542  1.00  0.900          H  
ATOM   8407 1HG2 VAL A 520      63.214 -24.837 -28.200  1.00  0.900          H  
ATOM   8408 2HG2 VAL A 520      62.450 -24.233 -26.739  1.00  0.900          H  
ATOM   8409 3HG2 VAL A 520      61.595 -25.294 -27.818  1.00  0.900          H  
ATOM   8410  N   GLU A 521      60.467 -20.936 -26.606  1.00  0.490          N  
ATOM   8411  CA  GLU A 521      60.575 -20.117 -25.421  1.00  0.490          C  
ATOM   8412  C   GLU A 521      59.498 -20.462 -24.391  1.00  0.440          C  
ATOM   8413  O   GLU A 521      59.727 -20.274 -23.194  1.00  0.500          O  
ATOM   8414  CB  GLU A 521      60.427 -18.638 -25.807  1.00  0.690          C  
ATOM   8415  CG  GLU A 521      61.578 -18.047 -26.645  1.00  0.690          C  
ATOM   8416  CD  GLU A 521      62.882 -17.938 -25.895  1.00  0.690          C  
ATOM   8417  OE1 GLU A 521      62.865 -17.447 -24.792  1.00  0.690          O  
ATOM   8418  OE2 GLU A 521      63.901 -18.309 -26.436  1.00  0.690          O  
ATOM   8419  H   GLU A 521      60.318 -20.475 -27.489  1.00  0.590          H  
ATOM   8420  HA  GLU A 521      61.557 -20.274 -24.976  1.00  0.590          H  
ATOM   8421 1HB  GLU A 521      59.502 -18.504 -26.368  1.00  0.820          H  
ATOM   8422 2HB  GLU A 521      60.342 -18.040 -24.898  1.00  0.820          H  
ATOM   8423 1HG  GLU A 521      61.731 -18.678 -27.523  1.00  0.820          H  
ATOM   8424 2HG  GLU A 521      61.281 -17.057 -26.997  1.00  0.820          H  
ATOM   8425  N   THR A 522      58.330 -20.992 -24.823  1.00  0.370          N  
ATOM   8426  CA  THR A 522      57.266 -21.292 -23.871  1.00  0.370          C  
ATOM   8427  C   THR A 522      57.572 -22.591 -23.131  1.00  0.360          C  
ATOM   8428  O   THR A 522      57.037 -22.832 -22.047  1.00  0.490          O  
ATOM   8429  CB  THR A 522      55.873 -21.451 -24.549  1.00  0.520          C  
ATOM   8430  OG1 THR A 522      55.833 -22.614 -25.369  1.00  0.520          O  
ATOM   8431  CG2 THR A 522      55.606 -20.282 -25.446  1.00  0.520          C  
ATOM   8432  H   THR A 522      58.140 -21.161 -25.818  1.00  0.440          H  
ATOM   8433  HA  THR A 522      57.208 -20.484 -23.143  1.00  0.440          H  
ATOM   8434  HB  THR A 522      55.107 -21.502 -23.795  1.00  0.620          H  
ATOM   8435  HG1 THR A 522      55.749 -23.397 -24.814  1.00  0.620          H  
ATOM   8436 1HG2 THR A 522      54.628 -20.395 -25.912  1.00  0.620          H  
ATOM   8437 2HG2 THR A 522      55.628 -19.395 -24.879  1.00  0.620          H  
ATOM   8438 3HG2 THR A 522      56.363 -20.225 -26.219  1.00  0.620          H  
ATOM   8439  N   ILE A 523      58.528 -23.372 -23.641  1.00  0.410          N  
ATOM   8440  CA  ILE A 523      58.909 -24.626 -23.028  1.00  0.410          C  
ATOM   8441  C   ILE A 523      59.990 -24.238 -22.071  1.00  0.440          C  
ATOM   8442  O   ILE A 523      59.954 -24.594 -20.900  1.00  0.500          O  
ATOM   8443  CB  ILE A 523      59.473 -25.675 -24.023  1.00  0.570          C  
ATOM   8444  CG1 ILE A 523      58.350 -26.338 -24.829  1.00  0.570          C  
ATOM   8445  CG2 ILE A 523      60.271 -26.771 -23.248  1.00  0.570          C  
ATOM   8446  CD1 ILE A 523      57.639 -25.466 -25.827  1.00  0.570          C  
ATOM   8447  H   ILE A 523      59.012 -23.091 -24.494  1.00  0.490          H  
ATOM   8448  HA  ILE A 523      58.072 -25.049 -22.477  1.00  0.490          H  
ATOM   8449  HB  ILE A 523      60.140 -25.187 -24.730  1.00  0.690          H  
ATOM   8450 1HG1 ILE A 523      58.749 -27.165 -25.352  1.00  0.690          H  
ATOM   8451 2HG1 ILE A 523      57.631 -26.696 -24.146  1.00  0.690          H  
ATOM   8452 1HG2 ILE A 523      60.668 -27.490 -23.939  1.00  0.690          H  
ATOM   8453 2HG2 ILE A 523      61.102 -26.336 -22.698  1.00  0.690          H  
ATOM   8454 3HG2 ILE A 523      59.607 -27.276 -22.549  1.00  0.690          H  
ATOM   8455 1HD1 ILE A 523      56.882 -26.056 -26.313  1.00  0.690          H  
ATOM   8456 2HD1 ILE A 523      57.170 -24.652 -25.351  1.00  0.690          H  
ATOM   8457 3HD1 ILE A 523      58.335 -25.092 -26.566  1.00  0.690          H  
ATOM   8458  N   ILE A 524      60.942 -23.447 -22.547  1.00  0.460          N  
ATOM   8459  CA  ILE A 524      62.051 -23.066 -21.702  1.00  0.490          C  
ATOM   8460  C   ILE A 524      61.527 -22.337 -20.465  1.00  0.480          C  
ATOM   8461  O   ILE A 524      61.924 -22.679 -19.350  1.00  0.510          O  
ATOM   8462  CB  ILE A 524      63.029 -22.183 -22.496  1.00  0.670          C  
ATOM   8463  CG1 ILE A 524      63.689 -23.075 -23.608  1.00  0.670          C  
ATOM   8464  CG2 ILE A 524      64.093 -21.543 -21.539  1.00  0.670          C  
ATOM   8465  CD1 ILE A 524      64.430 -22.321 -24.686  1.00  0.670          C  
ATOM   8466  H   ILE A 524      60.910 -23.163 -23.530  1.00  0.550          H  
ATOM   8467  HA  ILE A 524      62.571 -23.967 -21.379  1.00  0.590          H  
ATOM   8468  HB  ILE A 524      62.473 -21.389 -22.993  1.00  0.810          H  
ATOM   8469 1HG1 ILE A 524      64.385 -23.766 -23.132  1.00  0.810          H  
ATOM   8470 2HG1 ILE A 524      62.905 -23.655 -24.094  1.00  0.810          H  
ATOM   8471 1HG2 ILE A 524      64.769 -20.916 -22.108  1.00  0.810          H  
ATOM   8472 2HG2 ILE A 524      63.605 -20.925 -20.784  1.00  0.810          H  
ATOM   8473 3HG2 ILE A 524      64.657 -22.330 -21.044  1.00  0.810          H  
ATOM   8474 1HD1 ILE A 524      64.839 -23.028 -25.409  1.00  0.810          H  
ATOM   8475 2HD1 ILE A 524      63.745 -21.640 -25.196  1.00  0.810          H  
ATOM   8476 3HD1 ILE A 524      65.227 -21.761 -24.250  1.00  0.810          H  
ATOM   8477  N   ASN A 525      60.617 -21.366 -20.634  1.00  0.450          N  
ATOM   8478  CA  ASN A 525      60.075 -20.681 -19.471  1.00  0.460          C  
ATOM   8479  C   ASN A 525      59.265 -21.628 -18.575  1.00  0.460          C  
ATOM   8480  O   ASN A 525      59.412 -21.589 -17.356  1.00  0.560          O  
ATOM   8481  CB  ASN A 525      59.238 -19.508 -19.909  1.00  0.640          C  
ATOM   8482  CG  ASN A 525      60.071 -18.379 -20.431  1.00  0.640          C  
ATOM   8483  OD1 ASN A 525      61.268 -18.276 -20.139  1.00  0.640          O  
ATOM   8484  ND2 ASN A 525      59.466 -17.526 -21.212  1.00  0.640          N  
ATOM   8485  H   ASN A 525      60.333 -21.076 -21.573  1.00  0.540          H  
ATOM   8486  HA  ASN A 525      60.907 -20.306 -18.875  1.00  0.550          H  
ATOM   8487 1HB  ASN A 525      58.557 -19.835 -20.695  1.00  0.770          H  
ATOM   8488 2HB  ASN A 525      58.646 -19.154 -19.083  1.00  0.770          H  
ATOM   8489 1HD2 ASN A 525      59.980 -16.765 -21.613  1.00  0.770          H  
ATOM   8490 2HD2 ASN A 525      58.501 -17.646 -21.436  1.00  0.770          H  
ATOM   8491  N   LEU A 526      58.469 -22.543 -19.145  1.00  0.420          N  
ATOM   8492  CA  LEU A 526      57.715 -23.478 -18.312  1.00  0.500          C  
ATOM   8493  C   LEU A 526      58.638 -24.347 -17.464  1.00  0.530          C  
ATOM   8494  O   LEU A 526      58.429 -24.494 -16.249  1.00  0.690          O  
ATOM   8495  CB  LEU A 526      56.830 -24.354 -19.225  1.00  0.670          C  
ATOM   8496  CG  LEU A 526      56.020 -25.532 -18.612  1.00  0.670          C  
ATOM   8497  CD1 LEU A 526      55.079 -25.066 -17.588  1.00  0.670          C  
ATOM   8498  CD2 LEU A 526      55.254 -26.186 -19.752  1.00  0.670          C  
ATOM   8499  H   LEU A 526      58.319 -22.578 -20.157  1.00  0.500          H  
ATOM   8500  HA  LEU A 526      57.088 -22.900 -17.649  1.00  0.600          H  
ATOM   8501 1HB  LEU A 526      56.117 -23.697 -19.719  1.00  0.800          H  
ATOM   8502 2HB  LEU A 526      57.472 -24.777 -19.996  1.00  0.800          H  
ATOM   8503  HG  LEU A 526      56.689 -26.237 -18.152  1.00  0.800          H  
ATOM   8504 1HD1 LEU A 526      54.512 -25.895 -17.188  1.00  0.800          H  
ATOM   8505 2HD1 LEU A 526      55.622 -24.588 -16.778  1.00  0.800          H  
ATOM   8506 3HD1 LEU A 526      54.413 -24.371 -18.053  1.00  0.800          H  
ATOM   8507 1HD2 LEU A 526      54.674 -27.022 -19.408  1.00  0.800          H  
ATOM   8508 2HD2 LEU A 526      54.586 -25.457 -20.202  1.00  0.800          H  
ATOM   8509 3HD2 LEU A 526      55.959 -26.522 -20.481  1.00  0.800          H  
ATOM   8510  N   MET A 527      59.665 -24.916 -18.093  1.00  0.480          N  
ATOM   8511  CA  MET A 527      60.575 -25.779 -17.372  1.00  0.460          C  
ATOM   8512  C   MET A 527      61.270 -24.981 -16.276  1.00  0.460          C  
ATOM   8513  O   MET A 527      61.337 -25.428 -15.128  1.00  0.470          O  
ATOM   8514  CB  MET A 527      61.658 -26.351 -18.307  1.00  0.650          C  
ATOM   8515  CG  MET A 527      61.226 -27.320 -19.467  1.00  0.650          C  
ATOM   8516  SD  MET A 527      60.360 -28.825 -18.999  1.00  0.650          S  
ATOM   8517  CE  MET A 527      58.717 -28.277 -19.389  1.00  0.650          C  
ATOM   8518  H   MET A 527      59.793 -24.746 -19.091  1.00  0.580          H  
ATOM   8519  HA  MET A 527      60.012 -26.584 -16.905  1.00  0.550          H  
ATOM   8520 1HB  MET A 527      62.129 -25.509 -18.815  1.00  0.780          H  
ATOM   8521 2HB  MET A 527      62.429 -26.825 -17.720  1.00  0.780          H  
ATOM   8522 1HG  MET A 527      60.584 -26.777 -20.135  1.00  0.780          H  
ATOM   8523 2HG  MET A 527      62.116 -27.604 -20.031  1.00  0.780          H  
ATOM   8524 1HE  MET A 527      58.010 -29.077 -19.220  1.00  0.780          H  
ATOM   8525 2HE  MET A 527      58.465 -27.433 -18.776  1.00  0.780          H  
ATOM   8526 3HE  MET A 527      58.683 -27.985 -20.423  1.00  0.780          H  
ATOM   8527  N   ALA A 528      61.734 -23.772 -16.616  1.00  0.460          N  
ATOM   8528  CA  ALA A 528      62.469 -22.927 -15.690  1.00  0.470          C  
ATOM   8529  C   ALA A 528      61.689 -22.552 -14.451  1.00  0.480          C  
ATOM   8530  O   ALA A 528      62.237 -22.539 -13.342  1.00  0.500          O  
ATOM   8531  CB  ALA A 528      62.876 -21.669 -16.383  1.00  0.650          C  
ATOM   8532  H   ALA A 528      61.634 -23.452 -17.584  1.00  0.550          H  
ATOM   8533  HA  ALA A 528      63.356 -23.467 -15.391  1.00  0.560          H  
ATOM   8534 1HB  ALA A 528      63.450 -21.083 -15.699  1.00  0.780          H  
ATOM   8535 2HB  ALA A 528      63.465 -21.925 -17.253  1.00  0.780          H  
ATOM   8536 3HB  ALA A 528      61.993 -21.117 -16.693  1.00  0.780          H  
ATOM   8537  N   VAL A 529      60.402 -22.282 -14.616  1.00  0.490          N  
ATOM   8538  CA  VAL A 529      59.594 -21.910 -13.479  1.00  0.540          C  
ATOM   8539  C   VAL A 529      59.508 -23.042 -12.478  1.00  0.480          C  
ATOM   8540  O   VAL A 529      59.786 -22.838 -11.285  1.00  0.490          O  
ATOM   8541  CB  VAL A 529      58.201 -21.461 -13.953  1.00  0.740          C  
ATOM   8542  CG1 VAL A 529      57.294 -21.278 -12.801  1.00  0.740          C  
ATOM   8543  CG2 VAL A 529      58.346 -20.143 -14.661  1.00  0.740          C  
ATOM   8544  H   VAL A 529      60.011 -22.269 -15.565  1.00  0.590          H  
ATOM   8545  HA  VAL A 529      60.060 -21.071 -12.985  1.00  0.650          H  
ATOM   8546  HB  VAL A 529      57.770 -22.207 -14.629  1.00  0.880          H  
ATOM   8547 1HG1 VAL A 529      56.362 -20.928 -13.145  1.00  0.880          H  
ATOM   8548 2HG1 VAL A 529      57.151 -22.206 -12.274  1.00  0.880          H  
ATOM   8549 3HG1 VAL A 529      57.722 -20.559 -12.156  1.00  0.880          H  
ATOM   8550 1HG2 VAL A 529      57.369 -19.791 -14.998  1.00  0.880          H  
ATOM   8551 2HG2 VAL A 529      58.775 -19.440 -13.976  1.00  0.880          H  
ATOM   8552 3HG2 VAL A 529      58.999 -20.237 -15.500  1.00  0.880          H  
ATOM   8553  N   LEU A 530      59.211 -24.240 -12.970  1.00  0.410          N  
ATOM   8554  CA  LEU A 530      59.088 -25.390 -12.091  1.00  0.360          C  
ATOM   8555  C   LEU A 530      60.410 -25.742 -11.414  1.00  0.340          C  
ATOM   8556  O   LEU A 530      60.421 -26.154 -10.250  1.00  0.320          O  
ATOM   8557  CB  LEU A 530      58.589 -26.592 -12.878  1.00  0.520          C  
ATOM   8558  CG  LEU A 530      57.050 -26.772 -12.980  1.00  0.520          C  
ATOM   8559  CD1 LEU A 530      56.386 -25.578 -13.699  1.00  0.520          C  
ATOM   8560  CD2 LEU A 530      56.817 -28.047 -13.713  1.00  0.520          C  
ATOM   8561  H   LEU A 530      59.024 -24.331 -13.976  1.00  0.490          H  
ATOM   8562  HA  LEU A 530      58.363 -25.149 -11.315  1.00  0.430          H  
ATOM   8563 1HB  LEU A 530      58.980 -26.510 -13.897  1.00  0.630          H  
ATOM   8564 2HB  LEU A 530      59.003 -27.489 -12.425  1.00  0.630          H  
ATOM   8565  HG  LEU A 530      56.609 -26.816 -11.989  1.00  0.630          H  
ATOM   8566 1HD1 LEU A 530      55.312 -25.750 -13.759  1.00  0.630          H  
ATOM   8567 2HD1 LEU A 530      56.564 -24.657 -13.142  1.00  0.630          H  
ATOM   8568 3HD1 LEU A 530      56.786 -25.482 -14.699  1.00  0.630          H  
ATOM   8569 1HD2 LEU A 530      55.748 -28.229 -13.816  1.00  0.630          H  
ATOM   8570 2HD2 LEU A 530      57.275 -27.943 -14.672  1.00  0.630          H  
ATOM   8571 3HD2 LEU A 530      57.278 -28.869 -13.193  1.00  0.630          H  
ATOM   8572  N   LYS A 531      61.521 -25.600 -12.147  1.00  0.370          N  
ATOM   8573  CA  LYS A 531      62.857 -25.883 -11.626  1.00  0.350          C  
ATOM   8574  C   LYS A 531      63.213 -24.937 -10.489  1.00  0.340          C  
ATOM   8575  O   LYS A 531      63.752 -25.352  -9.465  1.00  0.350          O  
ATOM   8576  CB  LYS A 531      63.862 -25.726 -12.746  1.00  0.500          C  
ATOM   8577  CG  LYS A 531      63.787 -26.762 -13.746  1.00  0.500          C  
ATOM   8578  CD  LYS A 531      64.590 -26.415 -15.007  1.00  0.500          C  
ATOM   8579  CE  LYS A 531      66.051 -26.770 -14.950  1.00  0.500          C  
ATOM   8580  NZ  LYS A 531      66.252 -28.248 -14.834  1.00  0.500          N  
ATOM   8581  H   LYS A 531      61.425 -25.302 -13.123  1.00  0.440          H  
ATOM   8582  HA  LYS A 531      62.879 -26.902 -11.249  1.00  0.420          H  
ATOM   8583 1HB  LYS A 531      63.701 -24.781 -13.236  1.00  0.600          H  
ATOM   8584 2HB  LYS A 531      64.850 -25.745 -12.353  1.00  0.600          H  
ATOM   8585 1HG  LYS A 531      64.209 -27.647 -13.293  1.00  0.600          H  
ATOM   8586 2HG  LYS A 531      62.760 -26.980 -14.000  1.00  0.600          H  
ATOM   8587 1HD  LYS A 531      64.146 -26.878 -15.871  1.00  0.600          H  
ATOM   8588 2HD  LYS A 531      64.548 -25.350 -15.158  1.00  0.600          H  
ATOM   8589 1HE  LYS A 531      66.499 -26.439 -15.884  1.00  0.600          H  
ATOM   8590 2HE  LYS A 531      66.545 -26.262 -14.127  1.00  0.600          H  
ATOM   8591 1HZ  LYS A 531      67.248 -28.471 -14.855  1.00  0.600          H  
ATOM   8592 2HZ  LYS A 531      65.858 -28.569 -13.976  1.00  0.600          H  
ATOM   8593 3HZ  LYS A 531      65.771 -28.750 -15.591  1.00  0.600          H  
ATOM   8594  N   ALA A 532      62.878 -23.650 -10.648  1.00  0.390          N  
ATOM   8595  CA  ALA A 532      63.157 -22.679  -9.599  1.00  0.390          C  
ATOM   8596  C   ALA A 532      62.431 -23.073  -8.307  1.00  0.390          C  
ATOM   8597  O   ALA A 532      63.016 -22.989  -7.221  1.00  0.550          O  
ATOM   8598  CB  ALA A 532      62.741 -21.280 -10.042  1.00  0.550          C  
ATOM   8599  H   ALA A 532      62.480 -23.337 -11.542  1.00  0.470          H  
ATOM   8600  HA  ALA A 532      64.227 -22.682  -9.408  1.00  0.470          H  
ATOM   8601 1HB  ALA A 532      62.973 -20.566  -9.255  1.00  0.660          H  
ATOM   8602 2HB  ALA A 532      63.283 -21.022 -10.944  1.00  0.660          H  
ATOM   8603 3HB  ALA A 532      61.671 -21.265 -10.247  1.00  0.660          H  
ATOM   8604  N   GLY A 533      61.189 -23.585  -8.455  1.00  0.310          N  
ATOM   8605  CA  GLY A 533      60.351 -24.034  -7.338  1.00  0.320          C  
ATOM   8606  C   GLY A 533      58.923 -23.485  -7.389  1.00  0.340          C  
ATOM   8607  O   GLY A 533      58.031 -23.937  -6.644  1.00  0.370          O  
ATOM   8608  H   GLY A 533      60.795 -23.609  -9.405  1.00  0.370          H  
ATOM   8609 1HA  GLY A 533      60.329 -25.124  -7.332  1.00  0.380          H  
ATOM   8610 2HA  GLY A 533      60.807 -23.705  -6.416  1.00  0.380          H  
ATOM   8611  N   ALA A 534      58.710 -22.521  -8.279  1.00  0.350          N  
ATOM   8612  CA  ALA A 534      57.421 -21.879  -8.478  1.00  0.360          C  
ATOM   8613  C   ALA A 534      56.484 -22.663  -9.349  1.00  0.350          C  
ATOM   8614  O   ALA A 534      56.898 -23.431 -10.212  1.00  0.420          O  
ATOM   8615  CB  ALA A 534      57.588 -20.537  -9.127  1.00  0.500          C  
ATOM   8616  H   ALA A 534      59.488 -22.229  -8.855  1.00  0.420          H  
ATOM   8617  HA  ALA A 534      56.949 -21.773  -7.507  1.00  0.430          H  
ATOM   8618 1HB  ALA A 534      56.622 -20.079  -9.271  1.00  0.600          H  
ATOM   8619 2HB  ALA A 534      58.165 -19.938  -8.523  1.00  0.600          H  
ATOM   8620 3HB  ALA A 534      58.068 -20.673 -10.067  1.00  0.600          H  
ATOM   8621  N   ALA A 535      55.208 -22.417  -9.142  1.00  0.360          N  
ATOM   8622  CA  ALA A 535      54.214 -22.933 -10.038  1.00  0.360          C  
ATOM   8623  C   ALA A 535      54.138 -21.989 -11.231  1.00  0.360          C  
ATOM   8624  O   ALA A 535      54.356 -20.772 -11.106  1.00  0.450          O  
ATOM   8625  CB  ALA A 535      52.874 -23.090  -9.368  1.00  0.500          C  
ATOM   8626  H   ALA A 535      54.960 -21.807  -8.366  1.00  0.430          H  
ATOM   8627  HA  ALA A 535      54.552 -23.904 -10.385  1.00  0.430          H  
ATOM   8628 1HB  ALA A 535      52.172 -23.486 -10.069  1.00  0.600          H  
ATOM   8629 2HB  ALA A 535      52.984 -23.769  -8.533  1.00  0.600          H  
ATOM   8630 3HB  ALA A 535      52.527 -22.177  -9.029  1.00  0.600          H  
ATOM   8631  N   TYR A 536      53.804 -22.557 -12.367  1.00  0.320          N  
ATOM   8632  CA  TYR A 536      53.647 -21.846 -13.629  1.00  0.440          C  
ATOM   8633  C   TYR A 536      52.260 -21.293 -13.895  1.00  0.460          C  
ATOM   8634  O   TYR A 536      51.273 -22.027 -13.822  1.00  0.550          O  
ATOM   8635  CB  TYR A 536      54.021 -22.825 -14.721  1.00  0.570          C  
ATOM   8636  CG  TYR A 536      53.770 -22.394 -16.074  1.00  0.570          C  
ATOM   8637  CD1 TYR A 536      54.700 -21.687 -16.772  1.00  0.570          C  
ATOM   8638  CD2 TYR A 536      52.568 -22.743 -16.650  1.00  0.570          C  
ATOM   8639  CE1 TYR A 536      54.422 -21.349 -18.061  1.00  0.570          C  
ATOM   8640  CE2 TYR A 536      52.298 -22.386 -17.913  1.00  0.570          C  
ATOM   8641  CZ  TYR A 536      53.223 -21.691 -18.621  1.00  0.570          C  
ATOM   8642  OH  TYR A 536      52.969 -21.330 -19.890  1.00  0.570          O  
ATOM   8643  H   TYR A 536      53.653 -23.571 -12.340  1.00  0.380          H  
ATOM   8644  HA  TYR A 536      54.315 -20.992 -13.639  1.00  0.530          H  
ATOM   8645 1HB  TYR A 536      55.085 -23.039 -14.641  1.00  0.680          H  
ATOM   8646 2HB  TYR A 536      53.506 -23.755 -14.561  1.00  0.680          H  
ATOM   8647  HD1 TYR A 536      55.654 -21.423 -16.319  1.00  0.680          H  
ATOM   8648  HD2 TYR A 536      51.835 -23.310 -16.086  1.00  0.680          H  
ATOM   8649  HE1 TYR A 536      55.147 -20.818 -18.653  1.00  0.680          H  
ATOM   8650  HE2 TYR A 536      51.348 -22.668 -18.360  1.00  0.680          H  
ATOM   8651  HH  TYR A 536      53.779 -21.018 -20.287  1.00  0.680          H  
ATOM   8652  N   VAL A 537      52.187 -20.009 -14.265  1.00  0.410          N  
ATOM   8653  CA  VAL A 537      50.898 -19.415 -14.612  1.00  0.430          C  
ATOM   8654  C   VAL A 537      50.931 -18.858 -16.062  1.00  0.460          C  
ATOM   8655  O   VAL A 537      51.550 -17.820 -16.285  1.00  0.640          O  
ATOM   8656  CB  VAL A 537      50.586 -18.267 -13.627  1.00  0.590          C  
ATOM   8657  CG1 VAL A 537      49.252 -17.676 -13.963  1.00  0.590          C  
ATOM   8658  CG2 VAL A 537      50.663 -18.784 -12.187  1.00  0.590          C  
ATOM   8659  H   VAL A 537      53.044 -19.437 -14.248  1.00  0.490          H  
ATOM   8660  HA  VAL A 537      50.130 -20.173 -14.490  1.00  0.520          H  
ATOM   8661  HB  VAL A 537      51.305 -17.486 -13.737  1.00  0.710          H  
ATOM   8662 1HG1 VAL A 537      49.031 -16.859 -13.282  1.00  0.710          H  
ATOM   8663 2HG1 VAL A 537      49.252 -17.299 -14.987  1.00  0.710          H  
ATOM   8664 3HG1 VAL A 537      48.503 -18.448 -13.866  1.00  0.710          H  
ATOM   8665 1HG2 VAL A 537      50.454 -17.972 -11.498  1.00  0.710          H  
ATOM   8666 2HG2 VAL A 537      49.954 -19.561 -12.051  1.00  0.710          H  
ATOM   8667 3HG2 VAL A 537      51.663 -19.172 -11.984  1.00  0.710          H  
ATOM   8668  N   PRO A 538      50.268 -19.479 -17.053  1.00  0.420          N  
ATOM   8669  CA  PRO A 538      50.301 -19.070 -18.454  1.00  0.540          C  
ATOM   8670  C   PRO A 538      49.437 -17.859 -18.748  1.00  0.740          C  
ATOM   8671  O   PRO A 538      48.305 -17.798 -18.256  1.00  0.790          O  
ATOM   8672  CB  PRO A 538      49.683 -20.270 -19.146  1.00  0.810          C  
ATOM   8673  CG  PRO A 538      48.728 -20.852 -18.106  1.00  0.810          C  
ATOM   8674  CD  PRO A 538      49.372 -20.585 -16.763  1.00  0.810          C  
ATOM   8675  HA  PRO A 538      51.342 -18.906 -18.775  1.00  0.650          H  
ATOM   8676 1HB  PRO A 538      49.168 -19.927 -20.047  1.00  0.970          H  
ATOM   8677 2HB  PRO A 538      50.443 -20.959 -19.487  1.00  0.970          H  
ATOM   8678 1HG  PRO A 538      47.741 -20.380 -18.185  1.00  0.970          H  
ATOM   8679 2HG  PRO A 538      48.585 -21.923 -18.303  1.00  0.970          H  
ATOM   8680 1HD  PRO A 538      48.586 -20.245 -16.081  1.00  0.970          H  
ATOM   8681 2HD  PRO A 538      49.907 -21.469 -16.382  1.00  0.970          H  
ATOM   8682  N   ILE A 539      49.903 -16.986 -19.645  1.00  1.030          N  
ATOM   8683  CA  ILE A 539      49.115 -15.866 -20.155  1.00  0.630          C  
ATOM   8684  C   ILE A 539      49.249 -15.759 -21.692  1.00  0.760          C  
ATOM   8685  O   ILE A 539      50.351 -15.848 -22.249  1.00  1.280          O  
ATOM   8686  CB  ILE A 539      49.486 -14.538 -19.466  1.00  1.040          C  
ATOM   8687  CG1 ILE A 539      49.322 -14.686 -17.943  1.00  1.040          C  
ATOM   8688  CG2 ILE A 539      48.533 -13.442 -19.954  1.00  1.040          C  
ATOM   8689  CD1 ILE A 539      49.795 -13.544 -17.126  1.00  1.040          C  
ATOM   8690  H   ILE A 539      50.871 -17.091 -19.962  1.00  1.240          H  
ATOM   8691  HA  ILE A 539      48.068 -16.055 -19.929  1.00  0.760          H  
ATOM   8692  HB  ILE A 539      50.518 -14.282 -19.682  1.00  1.250          H  
ATOM   8693 1HG1 ILE A 539      48.280 -14.869 -17.735  1.00  1.250          H  
ATOM   8694 2HG1 ILE A 539      49.902 -15.531 -17.606  1.00  1.250          H  
ATOM   8695 1HG2 ILE A 539      48.780 -12.513 -19.482  1.00  1.250          H  
ATOM   8696 2HG2 ILE A 539      48.609 -13.309 -21.027  1.00  1.250          H  
ATOM   8697 3HG2 ILE A 539      47.509 -13.715 -19.708  1.00  1.250          H  
ATOM   8698 1HD1 ILE A 539      49.639 -13.792 -16.077  1.00  1.250          H  
ATOM   8699 2HD1 ILE A 539      50.855 -13.382 -17.309  1.00  1.250          H  
ATOM   8700 3HD1 ILE A 539      49.245 -12.637 -17.354  1.00  1.250          H  
ATOM   8701  N   ASP A 540      48.124 -15.601 -22.387  1.00  0.580          N  
ATOM   8702  CA  ASP A 540      48.133 -15.444 -23.838  1.00  0.630          C  
ATOM   8703  C   ASP A 540      48.891 -14.161 -24.190  1.00  0.530          C  
ATOM   8704  O   ASP A 540      48.528 -13.083 -23.687  1.00  0.560          O  
ATOM   8705  CB  ASP A 540      46.716 -15.341 -24.418  1.00  0.860          C  
ATOM   8706  CG  ASP A 540      46.603 -15.406 -25.957  1.00  0.860          C  
ATOM   8707  OD1 ASP A 540      47.149 -14.548 -26.646  1.00  0.860          O  
ATOM   8708  OD2 ASP A 540      45.968 -16.313 -26.430  1.00  0.860          O  
ATOM   8709  H   ASP A 540      47.244 -15.532 -21.886  1.00  0.700          H  
ATOM   8710  HA  ASP A 540      48.626 -16.318 -24.252  1.00  0.760          H  
ATOM   8711 1HB  ASP A 540      46.076 -16.110 -23.980  1.00  1.030          H  
ATOM   8712 2HB  ASP A 540      46.338 -14.402 -24.142  1.00  1.030          H  
ATOM   8713  N   PRO A 541      49.840 -14.188 -25.140  1.00  0.520          N  
ATOM   8714  CA  PRO A 541      50.661 -13.061 -25.515  1.00  0.580          C  
ATOM   8715  C   PRO A 541      49.833 -11.875 -25.964  1.00  0.650          C  
ATOM   8716  O   PRO A 541      50.307 -10.742 -25.860  1.00  1.320          O  
ATOM   8717  CB  PRO A 541      51.495 -13.601 -26.673  1.00  0.870          C  
ATOM   8718  CG  PRO A 541      50.720 -14.788 -27.187  1.00  0.870          C  
ATOM   8719  CD  PRO A 541      50.060 -15.381 -25.968  1.00  0.870          C  
ATOM   8720  HA  PRO A 541      51.316 -12.790 -24.682  1.00  0.700          H  
ATOM   8721 1HB  PRO A 541      51.572 -12.816 -27.436  1.00  1.040          H  
ATOM   8722 2HB  PRO A 541      52.499 -13.819 -26.339  1.00  1.040          H  
ATOM   8723 1HG  PRO A 541      49.985 -14.454 -27.947  1.00  1.040          H  
ATOM   8724 2HG  PRO A 541      51.368 -15.504 -27.684  1.00  1.040          H  
ATOM   8725 1HD  PRO A 541      49.154 -15.842 -26.314  1.00  1.040          H  
ATOM   8726 2HD  PRO A 541      50.684 -16.088 -25.435  1.00  1.040          H  
ATOM   8727  N   ASP A 542      48.585 -12.105 -26.416  1.00  1.040          N  
ATOM   8728  CA  ASP A 542      47.796 -10.983 -26.843  1.00  1.300          C  
ATOM   8729  C   ASP A 542      46.431 -10.931 -26.145  1.00  1.030          C  
ATOM   8730  O   ASP A 542      45.421 -10.552 -26.744  1.00  1.100          O  
ATOM   8731  CB  ASP A 542      47.635 -11.068 -28.365  1.00  1.720          C  
ATOM   8732  CG  ASP A 542      49.000 -10.888 -29.126  1.00  1.720          C  
ATOM   8733  OD1 ASP A 542      49.574  -9.817 -29.090  1.00  1.720          O  
ATOM   8734  OD2 ASP A 542      49.465 -11.857 -29.713  1.00  1.720          O  
ATOM   8735  H   ASP A 542      48.170 -13.046 -26.501  1.00  1.250          H  
ATOM   8736  HA  ASP A 542      48.326 -10.065 -26.594  1.00  1.560          H  
ATOM   8737 1HB  ASP A 542      47.212 -12.047 -28.619  1.00  2.060          H  
ATOM   8738 2HB  ASP A 542      46.935 -10.307 -28.707  1.00  2.060          H  
ATOM   8739  N   HIS A 543      46.435 -11.169 -24.831  1.00  0.830          N  
ATOM   8740  CA  HIS A 543      45.261 -10.899 -24.008  1.00  0.770          C  
ATOM   8741  C   HIS A 543      45.205  -9.393 -23.792  1.00  0.760          C  
ATOM   8742  O   HIS A 543      46.248  -8.745 -23.798  1.00  0.780          O  
ATOM   8743  CB  HIS A 543      45.284 -11.589 -22.628  1.00  1.100          C  
ATOM   8744  CG  HIS A 543      44.804 -12.998 -22.523  1.00  1.100          C  
ATOM   8745  ND1 HIS A 543      45.235 -13.844 -21.518  1.00  1.100          N  
ATOM   8746  CD2 HIS A 543      43.877 -13.700 -23.232  1.00  1.100          C  
ATOM   8747  CE1 HIS A 543      44.608 -15.005 -21.618  1.00  1.100          C  
ATOM   8748  NE2 HIS A 543      43.782 -14.945 -22.650  1.00  1.100          N  
ATOM   8749  H   HIS A 543      47.270 -11.590 -24.412  1.00  1.000          H  
ATOM   8750  HA  HIS A 543      44.384 -11.239 -24.536  1.00  0.920          H  
ATOM   8751 1HB  HIS A 543      46.315 -11.619 -22.298  1.00  1.320          H  
ATOM   8752 2HB  HIS A 543      44.751 -10.988 -21.915  1.00  1.320          H  
ATOM   8753  HD2 HIS A 543      43.307 -13.348 -24.093  1.00  1.320          H  
ATOM   8754  HE1 HIS A 543      44.751 -15.865 -20.958  1.00  1.320          H  
ATOM   8755  HE2 HIS A 543      43.174 -15.690 -22.964  1.00  1.320          H  
ATOM   8756  N   PRO A 544      44.030  -8.797 -23.575  1.00  0.810          N  
ATOM   8757  CA  PRO A 544      43.896  -7.399 -23.232  1.00  0.830          C  
ATOM   8758  C   PRO A 544      44.710  -7.141 -21.975  1.00  0.780          C  
ATOM   8759  O   PRO A 544      44.720  -7.976 -21.071  1.00  0.760          O  
ATOM   8760  CB  PRO A 544      42.390  -7.277 -22.944  1.00  1.240          C  
ATOM   8761  CG  PRO A 544      41.755  -8.357 -23.799  1.00  1.240          C  
ATOM   8762  CD  PRO A 544      42.747  -9.508 -23.779  1.00  1.240          C  
ATOM   8763  HA  PRO A 544      44.218  -6.768 -24.061  1.00  1.000          H  
ATOM   8764 1HB  PRO A 544      42.193  -7.402 -21.872  1.00  1.490          H  
ATOM   8765 2HB  PRO A 544      42.047  -6.263 -23.210  1.00  1.490          H  
ATOM   8766 1HG  PRO A 544      40.772  -8.639 -23.384  1.00  1.490          H  
ATOM   8767 2HG  PRO A 544      41.572  -7.979 -24.814  1.00  1.490          H  
ATOM   8768 1HD  PRO A 544      42.546 -10.207 -22.961  1.00  1.490          H  
ATOM   8769 2HD  PRO A 544      42.697  -9.982 -24.771  1.00  1.490          H  
ATOM   8770  N   TYR A 545      45.337  -5.964 -21.904  1.00  0.790          N  
ATOM   8771  CA  TYR A 545      46.159  -5.571 -20.758  1.00  0.780          C  
ATOM   8772  C   TYR A 545      45.528  -5.934 -19.425  1.00  0.720          C  
ATOM   8773  O   TYR A 545      46.193  -6.494 -18.543  1.00  0.660          O  
ATOM   8774  CB  TYR A 545      46.421  -4.068 -20.787  1.00  1.100          C  
ATOM   8775  CG  TYR A 545      47.157  -3.583 -19.573  1.00  1.100          C  
ATOM   8776  CD1 TYR A 545      48.529  -3.735 -19.486  1.00  1.100          C  
ATOM   8777  CD2 TYR A 545      46.452  -2.988 -18.532  1.00  1.100          C  
ATOM   8778  CE1 TYR A 545      49.197  -3.295 -18.366  1.00  1.100          C  
ATOM   8779  CE2 TYR A 545      47.118  -2.552 -17.413  1.00  1.100          C  
ATOM   8780  CZ  TYR A 545      48.489  -2.701 -17.327  1.00  1.100          C  
ATOM   8781  OH  TYR A 545      49.162  -2.261 -16.209  1.00  1.100          O  
ATOM   8782  H   TYR A 545      45.266  -5.327 -22.684  1.00  0.950          H  
ATOM   8783  HA  TYR A 545      47.111  -6.098 -20.828  1.00  0.940          H  
ATOM   8784 1HB  TYR A 545      47.008  -3.816 -21.670  1.00  1.320          H  
ATOM   8785 2HB  TYR A 545      45.472  -3.530 -20.854  1.00  1.320          H  
ATOM   8786  HD1 TYR A 545      49.079  -4.205 -20.301  1.00  1.320          H  
ATOM   8787  HD2 TYR A 545      45.369  -2.872 -18.601  1.00  1.320          H  
ATOM   8788  HE1 TYR A 545      50.277  -3.415 -18.295  1.00  1.320          H  
ATOM   8789  HE2 TYR A 545      46.565  -2.090 -16.597  1.00  1.320          H  
ATOM   8790  HH  TYR A 545      48.534  -1.897 -15.581  1.00  1.320          H  
ATOM   8791  N   GLU A 546      44.260  -5.572 -19.254  1.00  0.770          N  
ATOM   8792  CA  GLU A 546      43.552  -5.797 -18.011  1.00  0.750          C  
ATOM   8793  C   GLU A 546      43.470  -7.272 -17.640  1.00  0.730          C  
ATOM   8794  O   GLU A 546      43.481  -7.599 -16.459  1.00  0.740          O  
ATOM   8795  CB  GLU A 546      42.154  -5.193 -18.112  1.00  1.060          C  
ATOM   8796  CG  GLU A 546      42.153  -3.659 -18.214  1.00  1.060          C  
ATOM   8797  CD  GLU A 546      42.429  -3.146 -19.617  1.00  1.060          C  
ATOM   8798  OE1 GLU A 546      42.595  -3.959 -20.510  1.00  1.060          O  
ATOM   8799  OE2 GLU A 546      42.496  -1.957 -19.792  1.00  1.060          O  
ATOM   8800  H   GLU A 546      43.769  -5.108 -20.024  1.00  0.920          H  
ATOM   8801  HA  GLU A 546      44.090  -5.278 -17.219  1.00  0.900          H  
ATOM   8802 1HB  GLU A 546      41.640  -5.600 -18.981  1.00  1.270          H  
ATOM   8803 2HB  GLU A 546      41.576  -5.469 -17.231  1.00  1.270          H  
ATOM   8804 1HG  GLU A 546      41.182  -3.287 -17.889  1.00  1.270          H  
ATOM   8805 2HG  GLU A 546      42.907  -3.262 -17.535  1.00  1.270          H  
ATOM   8806  N   ARG A 547      43.369  -8.159 -18.633  1.00  0.730          N  
ATOM   8807  CA  ARG A 547      43.258  -9.587 -18.392  1.00  0.730          C  
ATOM   8808  C   ARG A 547      44.620 -10.152 -18.045  1.00  0.640          C  
ATOM   8809  O   ARG A 547      44.742 -11.003 -17.158  1.00  0.600          O  
ATOM   8810  CB  ARG A 547      42.661 -10.285 -19.593  1.00  1.020          C  
ATOM   8811  CG  ARG A 547      42.415 -11.759 -19.409  1.00  1.020          C  
ATOM   8812  CD  ARG A 547      41.638 -12.314 -20.526  1.00  1.020          C  
ATOM   8813  NE  ARG A 547      41.443 -13.738 -20.379  1.00  1.020          N  
ATOM   8814  CZ  ARG A 547      40.466 -14.326 -19.662  1.00  1.020          C  
ATOM   8815  NH1 ARG A 547      39.567 -13.601 -19.020  1.00  1.020          N  
ATOM   8816  NH2 ARG A 547      40.410 -15.643 -19.608  1.00  1.020          N  
ATOM   8817  H   ARG A 547      43.394  -7.840 -19.599  1.00  0.880          H  
ATOM   8818  HA  ARG A 547      42.592  -9.745 -17.549  1.00  0.880          H  
ATOM   8819 1HB  ARG A 547      41.710  -9.818 -19.840  1.00  1.230          H  
ATOM   8820 2HB  ARG A 547      43.313 -10.146 -20.441  1.00  1.230          H  
ATOM   8821 1HG  ARG A 547      43.375 -12.284 -19.381  1.00  1.230          H  
ATOM   8822 2HG  ARG A 547      41.883 -11.933 -18.473  1.00  1.230          H  
ATOM   8823 1HD  ARG A 547      40.668 -11.829 -20.592  1.00  1.230          H  
ATOM   8824 2HD  ARG A 547      42.178 -12.142 -21.448  1.00  1.230          H  
ATOM   8825  HE  ARG A 547      42.104 -14.341 -20.851  1.00  1.230          H  
ATOM   8826 1HH1 ARG A 547      39.602 -12.595 -19.065  1.00  1.230          H  
ATOM   8827 2HH1 ARG A 547      38.834 -14.051 -18.494  1.00  1.230          H  
ATOM   8828 1HH2 ARG A 547      41.092 -16.207 -20.095  1.00  1.230          H  
ATOM   8829 2HH2 ARG A 547      39.685 -16.092 -19.076  1.00  1.230          H  
ATOM   8830  N   GLN A 548      45.659  -9.665 -18.734  1.00  0.620          N  
ATOM   8831  CA  GLN A 548      47.014 -10.140 -18.467  1.00  0.560          C  
ATOM   8832  C   GLN A 548      47.339  -9.781 -17.019  1.00  0.560          C  
ATOM   8833  O   GLN A 548      47.944 -10.561 -16.269  1.00  0.520          O  
ATOM   8834  CB  GLN A 548      48.031  -9.433 -19.383  1.00  0.810          C  
ATOM   8835  CG  GLN A 548      47.952  -9.770 -20.865  1.00  0.810          C  
ATOM   8836  CD  GLN A 548      48.900  -8.925 -21.695  1.00  0.810          C  
ATOM   8837  OE1 GLN A 548      49.298  -7.847 -21.242  1.00  0.810          O  
ATOM   8838  NE2 GLN A 548      49.269  -9.392 -22.877  1.00  0.810          N  
ATOM   8839  H   GLN A 548      45.471  -8.984 -19.480  1.00  0.740          H  
ATOM   8840  HA  GLN A 548      47.051 -11.219 -18.591  1.00  0.670          H  
ATOM   8841 1HB  GLN A 548      47.895  -8.356 -19.292  1.00  0.970          H  
ATOM   8842 2HB  GLN A 548      49.040  -9.661 -19.042  1.00  0.970          H  
ATOM   8843 1HG  GLN A 548      48.195 -10.807 -21.031  1.00  0.970          H  
ATOM   8844 2HG  GLN A 548      46.943  -9.558 -21.204  1.00  0.970          H  
ATOM   8845 1HE2 GLN A 548      49.893  -8.867 -23.462  1.00  0.970          H  
ATOM   8846 2HE2 GLN A 548      48.931 -10.276 -23.198  1.00  0.970          H  
ATOM   8847  N   THR A 549      46.905  -8.575 -16.640  1.00  0.600          N  
ATOM   8848  CA  THR A 549      47.093  -8.023 -15.323  1.00  0.620          C  
ATOM   8849  C   THR A 549      46.309  -8.822 -14.297  1.00  0.620          C  
ATOM   8850  O   THR A 549      46.882  -9.284 -13.312  1.00  0.610          O  
ATOM   8851  CB  THR A 549      46.662  -6.539 -15.300  1.00  0.860          C  
ATOM   8852  OG1 THR A 549      47.467  -5.789 -16.225  1.00  0.860          O  
ATOM   8853  CG2 THR A 549      46.833  -5.960 -13.916  1.00  0.860          C  
ATOM   8854  H   THR A 549      46.437  -7.994 -17.335  1.00  0.720          H  
ATOM   8855  HA  THR A 549      48.150  -8.080 -15.070  1.00  0.740          H  
ATOM   8856  HB  THR A 549      45.623  -6.458 -15.594  1.00  1.030          H  
ATOM   8857  HG1 THR A 549      47.213  -6.042 -17.144  1.00  1.030          H  
ATOM   8858 1HG2 THR A 549      46.528  -4.917 -13.922  1.00  1.030          H  
ATOM   8859 2HG2 THR A 549      46.214  -6.507 -13.205  1.00  1.030          H  
ATOM   8860 3HG2 THR A 549      47.876  -6.029 -13.611  1.00  1.030          H  
ATOM   8861  N   TYR A 550      45.023  -9.104 -14.561  1.00  0.640          N  
ATOM   8862  CA  TYR A 550      44.219  -9.849 -13.600  1.00  0.640          C  
ATOM   8863  C   TYR A 550      44.847 -11.193 -13.295  1.00  0.590          C  
ATOM   8864  O   TYR A 550      44.887 -11.597 -12.133  1.00  0.610          O  
ATOM   8865  CB  TYR A 550      42.796 -10.111 -14.126  1.00  0.900          C  
ATOM   8866  CG  TYR A 550      41.902  -8.883 -14.315  1.00  0.900          C  
ATOM   8867  CD1 TYR A 550      40.928  -8.919 -15.310  1.00  0.900          C  
ATOM   8868  CD2 TYR A 550      42.052  -7.724 -13.544  1.00  0.900          C  
ATOM   8869  CE1 TYR A 550      40.128  -7.823 -15.539  1.00  0.900          C  
ATOM   8870  CE2 TYR A 550      41.242  -6.634 -13.781  1.00  0.900          C  
ATOM   8871  CZ  TYR A 550      40.291  -6.678 -14.771  1.00  0.900          C  
ATOM   8872  OH  TYR A 550      39.493  -5.579 -15.002  1.00  0.900          O  
ATOM   8873  H   TYR A 550      44.568  -8.715 -15.390  1.00  0.770          H  
ATOM   8874  HA  TYR A 550      44.184  -9.295 -12.664  1.00  0.770          H  
ATOM   8875 1HB  TYR A 550      42.869 -10.622 -15.089  1.00  1.080          H  
ATOM   8876 2HB  TYR A 550      42.288 -10.792 -13.445  1.00  1.080          H  
ATOM   8877  HD1 TYR A 550      40.802  -9.812 -15.916  1.00  1.080          H  
ATOM   8878  HD2 TYR A 550      42.800  -7.658 -12.762  1.00  1.080          H  
ATOM   8879  HE1 TYR A 550      39.373  -7.855 -16.322  1.00  1.080          H  
ATOM   8880  HE2 TYR A 550      41.362  -5.730 -13.185  1.00  1.080          H  
ATOM   8881  HH  TYR A 550      38.903  -5.765 -15.739  1.00  1.080          H  
ATOM   8882  N   ILE A 551      45.371 -11.883 -14.313  1.00  0.540          N  
ATOM   8883  CA  ILE A 551      45.956 -13.185 -14.034  1.00  0.480          C  
ATOM   8884  C   ILE A 551      47.194 -13.041 -13.141  1.00  0.530          C  
ATOM   8885  O   ILE A 551      47.298 -13.760 -12.147  1.00  0.590          O  
ATOM   8886  CB  ILE A 551      46.305 -13.945 -15.337  1.00  0.700          C  
ATOM   8887  CG1 ILE A 551      44.982 -14.323 -16.060  1.00  0.700          C  
ATOM   8888  CG2 ILE A 551      47.109 -15.208 -14.984  1.00  0.700          C  
ATOM   8889  CD1 ILE A 551      45.135 -14.834 -17.499  1.00  0.700          C  
ATOM   8890  H   ILE A 551      45.295 -11.523 -15.268  1.00  0.650          H  
ATOM   8891  HA  ILE A 551      45.229 -13.781 -13.500  1.00  0.580          H  
ATOM   8892  HB  ILE A 551      46.878 -13.301 -16.008  1.00  0.840          H  
ATOM   8893 1HG1 ILE A 551      44.470 -15.076 -15.475  1.00  0.840          H  
ATOM   8894 2HG1 ILE A 551      44.362 -13.435 -16.098  1.00  0.840          H  
ATOM   8895 1HG2 ILE A 551      47.348 -15.778 -15.872  1.00  0.840          H  
ATOM   8896 2HG2 ILE A 551      48.036 -14.937 -14.492  1.00  0.840          H  
ATOM   8897 3HG2 ILE A 551      46.523 -15.816 -14.322  1.00  0.840          H  
ATOM   8898 1HD1 ILE A 551      44.149 -15.050 -17.910  1.00  0.840          H  
ATOM   8899 2HD1 ILE A 551      45.619 -14.066 -18.107  1.00  0.840          H  
ATOM   8900 3HD1 ILE A 551      45.735 -15.742 -17.521  1.00  0.840          H  
ATOM   8901  N   LEU A 552      48.117 -12.124 -13.452  1.00  0.520          N  
ATOM   8902  CA  LEU A 552      49.312 -11.971 -12.614  1.00  0.550          C  
ATOM   8903  C   LEU A 552      49.002 -11.488 -11.195  1.00  0.500          C  
ATOM   8904  O   LEU A 552      49.635 -11.922 -10.219  1.00  0.460          O  
ATOM   8905  CB  LEU A 552      50.281 -10.969 -13.249  1.00  0.760          C  
ATOM   8906  CG  LEU A 552      50.952 -11.398 -14.556  1.00  0.760          C  
ATOM   8907  CD1 LEU A 552      51.694 -10.236 -15.141  1.00  0.760          C  
ATOM   8908  CD2 LEU A 552      51.926 -12.582 -14.321  1.00  0.760          C  
ATOM   8909  H   LEU A 552      47.992 -11.541 -14.291  1.00  0.620          H  
ATOM   8910  HA  LEU A 552      49.785 -12.941 -12.526  1.00  0.660          H  
ATOM   8911 1HB  LEU A 552      49.717 -10.053 -13.455  1.00  0.910          H  
ATOM   8912 2HB  LEU A 552      51.058 -10.737 -12.524  1.00  0.910          H  
ATOM   8913  HG  LEU A 552      50.190 -11.673 -15.253  1.00  0.910          H  
ATOM   8914 1HD1 LEU A 552      52.131 -10.551 -16.081  1.00  0.910          H  
ATOM   8915 2HD1 LEU A 552      51.002  -9.412 -15.321  1.00  0.910          H  
ATOM   8916 3HD1 LEU A 552      52.476  -9.913 -14.459  1.00  0.910          H  
ATOM   8917 1HD2 LEU A 552      52.384 -12.855 -15.270  1.00  0.910          H  
ATOM   8918 2HD2 LEU A 552      52.706 -12.287 -13.618  1.00  0.910          H  
ATOM   8919 3HD2 LEU A 552      51.397 -13.441 -13.930  1.00  0.910          H  
ATOM   8920  N   GLU A 553      48.031 -10.581 -11.054  1.00  0.540          N  
ATOM   8921  CA  GLU A 553      47.719 -10.072  -9.728  1.00  0.560          C  
ATOM   8922  C   GLU A 553      46.965 -11.088  -8.888  1.00  0.550          C  
ATOM   8923  O   GLU A 553      47.336 -11.349  -7.745  1.00  0.560          O  
ATOM   8924  CB  GLU A 553      46.893  -8.781  -9.804  1.00  0.780          C  
ATOM   8925  CG  GLU A 553      47.652  -7.557 -10.320  1.00  0.780          C  
ATOM   8926  CD  GLU A 553      46.801  -6.309 -10.375  1.00  0.780          C  
ATOM   8927  OE1 GLU A 553      45.613  -6.414 -10.179  1.00  0.780          O  
ATOM   8928  OE2 GLU A 553      47.343  -5.254 -10.611  1.00  0.780          O  
ATOM   8929  H   GLU A 553      47.534 -10.224 -11.874  1.00  0.650          H  
ATOM   8930  HA  GLU A 553      48.657  -9.845  -9.224  1.00  0.670          H  
ATOM   8931 1HB  GLU A 553      46.041  -8.945 -10.471  1.00  0.930          H  
ATOM   8932 2HB  GLU A 553      46.495  -8.545  -8.818  1.00  0.930          H  
ATOM   8933 1HG  GLU A 553      48.508  -7.376  -9.674  1.00  0.930          H  
ATOM   8934 2HG  GLU A 553      48.026  -7.780 -11.320  1.00  0.930          H  
ATOM   8935  N   ASN A 554      45.938 -11.717  -9.450  1.00  0.540          N  
ATOM   8936  CA  ASN A 554      45.144 -12.655  -8.677  1.00  0.540          C  
ATOM   8937  C   ASN A 554      45.935 -13.902  -8.327  1.00  0.540          C  
ATOM   8938  O   ASN A 554      45.710 -14.506  -7.278  1.00  0.650          O  
ATOM   8939  CB  ASN A 554      43.847 -12.961  -9.395  1.00  0.760          C  
ATOM   8940  CG  ASN A 554      42.900 -11.762  -9.314  1.00  0.760          C  
ATOM   8941  OD1 ASN A 554      43.017 -10.936  -8.400  1.00  0.760          O  
ATOM   8942  ND2 ASN A 554      41.984 -11.641 -10.234  1.00  0.760          N  
ATOM   8943  H   ASN A 554      45.667 -11.507 -10.411  1.00  0.650          H  
ATOM   8944  HA  ASN A 554      44.889 -12.180  -7.730  1.00  0.650          H  
ATOM   8945 1HB  ASN A 554      44.045 -13.208 -10.438  1.00  0.910          H  
ATOM   8946 2HB  ASN A 554      43.370 -13.828  -8.938  1.00  0.910          H  
ATOM   8947 1HD2 ASN A 554      41.358 -10.864 -10.194  1.00  0.910          H  
ATOM   8948 2HD2 ASN A 554      41.900 -12.309 -10.971  1.00  0.910          H  
ATOM   8949  N   SER A 555      46.901 -14.264  -9.177  1.00  0.540          N  
ATOM   8950  CA  SER A 555      47.764 -15.410  -8.961  1.00  0.550          C  
ATOM   8951  C   SER A 555      48.908 -15.096  -7.999  1.00  0.540          C  
ATOM   8952  O   SER A 555      49.675 -15.989  -7.639  1.00  0.610          O  
ATOM   8953  CB  SER A 555      48.333 -15.878 -10.274  1.00  0.770          C  
ATOM   8954  OG  SER A 555      49.217 -14.958 -10.771  1.00  0.770          O  
ATOM   8955  H   SER A 555      47.044 -13.767 -10.063  1.00  0.650          H  
ATOM   8956  HA  SER A 555      47.168 -16.208  -8.545  1.00  0.660          H  
ATOM   8957 1HB  SER A 555      48.818 -16.839 -10.148  1.00  0.920          H  
ATOM   8958 2HB  SER A 555      47.542 -16.000 -10.983  1.00  0.920          H  
ATOM   8959  HG  SER A 555      49.236 -15.110 -11.723  1.00  0.920          H  
ATOM   8960  N   SER A 556      49.056 -13.823  -7.608  1.00  0.480          N  
ATOM   8961  CA  SER A 556      50.151 -13.351  -6.775  1.00  0.520          C  
ATOM   8962  C   SER A 556      51.531 -13.692  -7.334  1.00  0.510          C  
ATOM   8963  O   SER A 556      52.393 -14.185  -6.596  1.00  0.580          O  
ATOM   8964  CB  SER A 556      50.023 -13.877  -5.350  1.00  0.710          C  
ATOM   8965  OG  SER A 556      48.852 -13.406  -4.726  1.00  0.710          O  
ATOM   8966  H   SER A 556      48.364 -13.125  -7.874  1.00  0.580          H  
ATOM   8967  HA  SER A 556      50.073 -12.263  -6.732  1.00  0.620          H  
ATOM   8968 1HB  SER A 556      50.019 -14.965  -5.357  1.00  0.850          H  
ATOM   8969 2HB  SER A 556      50.891 -13.563  -4.773  1.00  0.850          H  
ATOM   8970  HG  SER A 556      48.869 -13.761  -3.838  1.00  0.850          H  
ATOM   8971  N   CYS A 557      51.743 -13.438  -8.633  1.00  0.430          N  
ATOM   8972  CA  CYS A 557      53.046 -13.694  -9.230  1.00  0.430          C  
ATOM   8973  C   CYS A 557      54.082 -12.679  -8.792  1.00  0.400          C  
ATOM   8974  O   CYS A 557      53.808 -11.479  -8.719  1.00  0.400          O  
ATOM   8975  CB  CYS A 557      52.982 -13.721 -10.756  1.00  0.600          C  
ATOM   8976  SG  CYS A 557      52.095 -15.128 -11.426  1.00  0.600          S  
ATOM   8977  H   CYS A 557      50.988 -13.014  -9.189  1.00  0.520          H  
ATOM   8978  HA  CYS A 557      53.385 -14.665  -8.905  1.00  0.520          H  
ATOM   8979 1HB  CYS A 557      52.479 -12.816 -11.105  1.00  0.720          H  
ATOM   8980 2HB  CYS A 557      53.993 -13.720 -11.167  1.00  0.720          H  
ATOM   8981  HG  CYS A 557      50.979 -14.921 -10.698  1.00  0.720          H  
ATOM   8982  N   LYS A 558      55.293 -13.170  -8.526  1.00  0.410          N  
ATOM   8983  CA  LYS A 558      56.410 -12.292  -8.197  1.00  0.410          C  
ATOM   8984  C   LYS A 558      57.108 -11.883  -9.480  1.00  0.390          C  
ATOM   8985  O   LYS A 558      57.631 -10.774  -9.596  1.00  0.410          O  
ATOM   8986  CB  LYS A 558      57.422 -12.973  -7.263  1.00  0.570          C  
ATOM   8987  CG  LYS A 558      56.971 -13.218  -5.818  1.00  0.570          C  
ATOM   8988  CD  LYS A 558      58.103 -13.912  -4.990  1.00  0.570          C  
ATOM   8989  CE  LYS A 558      57.704 -14.135  -3.532  1.00  0.570          C  
ATOM   8990  NZ  LYS A 558      58.790 -14.838  -2.727  1.00  0.570          N  
ATOM   8991  H   LYS A 558      55.430 -14.182  -8.593  1.00  0.490          H  
ATOM   8992  HA  LYS A 558      56.026 -11.393  -7.716  1.00  0.490          H  
ATOM   8993 1HB  LYS A 558      57.653 -13.937  -7.673  1.00  0.690          H  
ATOM   8994 2HB  LYS A 558      58.349 -12.398  -7.243  1.00  0.690          H  
ATOM   8995 1HG  LYS A 558      56.710 -12.266  -5.354  1.00  0.690          H  
ATOM   8996 2HG  LYS A 558      56.084 -13.856  -5.819  1.00  0.690          H  
ATOM   8997 1HD  LYS A 558      58.300 -14.892  -5.408  1.00  0.690          H  
ATOM   8998 2HD  LYS A 558      59.024 -13.329  -5.031  1.00  0.690          H  
ATOM   8999 1HE  LYS A 558      57.493 -13.174  -3.072  1.00  0.690          H  
ATOM   9000 2HE  LYS A 558      56.802 -14.745  -3.506  1.00  0.690          H  
ATOM   9001 1HZ  LYS A 558      58.464 -14.963  -1.786  1.00  0.690          H  
ATOM   9002 2HZ  LYS A 558      59.002 -15.790  -3.130  1.00  0.690          H  
ATOM   9003 3HZ  LYS A 558      59.629 -14.277  -2.718  1.00  0.690          H  
ATOM   9004  N   ILE A 559      57.133 -12.808 -10.438  1.00  0.430          N  
ATOM   9005  CA  ILE A 559      57.817 -12.593 -11.710  1.00  0.460          C  
ATOM   9006  C   ILE A 559      56.953 -12.950 -12.894  1.00  0.460          C  
ATOM   9007  O   ILE A 559      56.134 -13.862 -12.809  1.00  0.420          O  
ATOM   9008  CB  ILE A 559      59.163 -13.368 -11.795  1.00  0.630          C  
ATOM   9009  CG1 ILE A 559      60.095 -12.852 -10.693  1.00  0.630          C  
ATOM   9010  CG2 ILE A 559      59.816 -13.291 -13.228  1.00  0.630          C  
ATOM   9011  CD1 ILE A 559      61.364 -13.600 -10.562  1.00  0.630          C  
ATOM   9012  H   ILE A 559      56.673 -13.706 -10.252  1.00  0.520          H  
ATOM   9013  HA  ILE A 559      58.050 -11.531 -11.792  1.00  0.550          H  
ATOM   9014  HB  ILE A 559      58.981 -14.401 -11.561  1.00  0.760          H  
ATOM   9015 1HG1 ILE A 559      60.308 -11.796 -10.846  1.00  0.760          H  
ATOM   9016 2HG1 ILE A 559      59.589 -12.966  -9.745  1.00  0.760          H  
ATOM   9017 1HG2 ILE A 559      60.731 -13.839 -13.254  1.00  0.760          H  
ATOM   9018 2HG2 ILE A 559      59.171 -13.727 -13.979  1.00  0.760          H  
ATOM   9019 3HG2 ILE A 559      60.018 -12.256 -13.482  1.00  0.760          H  
ATOM   9020 1HD1 ILE A 559      61.909 -13.196  -9.724  1.00  0.760          H  
ATOM   9021 2HD1 ILE A 559      61.152 -14.624 -10.392  1.00  0.760          H  
ATOM   9022 3HD1 ILE A 559      61.959 -13.512 -11.450  1.00  0.760          H  
ATOM   9023  N   LEU A 560      57.137 -12.215 -13.984  1.00  0.600          N  
ATOM   9024  CA  LEU A 560      56.505 -12.538 -15.243  1.00  0.670          C  
ATOM   9025  C   LEU A 560      57.600 -12.639 -16.308  1.00  0.700          C  
ATOM   9026  O   LEU A 560      58.465 -11.767 -16.425  1.00  0.960          O  
ATOM   9027  CB  LEU A 560      55.433 -11.507 -15.661  1.00  0.910          C  
ATOM   9028  CG  LEU A 560      55.898 -10.038 -15.995  1.00  0.910          C  
ATOM   9029  CD1 LEU A 560      54.964  -9.431 -17.048  1.00  0.910          C  
ATOM   9030  CD2 LEU A 560      55.861  -9.194 -14.712  1.00  0.910          C  
ATOM   9031  H   LEU A 560      57.788 -11.443 -13.949  1.00  0.720          H  
ATOM   9032  HA  LEU A 560      56.023 -13.500 -15.149  1.00  0.800          H  
ATOM   9033 1HB  LEU A 560      54.921 -11.901 -16.540  1.00  1.090          H  
ATOM   9034 2HB  LEU A 560      54.706 -11.442 -14.856  1.00  1.090          H  
ATOM   9035  HG  LEU A 560      56.891 -10.037 -16.403  1.00  1.090          H  
ATOM   9036 1HD1 LEU A 560      55.290  -8.417 -17.276  1.00  1.090          H  
ATOM   9037 2HD1 LEU A 560      54.999 -10.036 -17.957  1.00  1.090          H  
ATOM   9038 3HD1 LEU A 560      53.961  -9.400 -16.676  1.00  1.090          H  
ATOM   9039 1HD2 LEU A 560      56.171  -8.175 -14.945  1.00  1.090          H  
ATOM   9040 2HD2 LEU A 560      54.848  -9.181 -14.315  1.00  1.090          H  
ATOM   9041 3HD2 LEU A 560      56.528  -9.605 -13.967  1.00  1.090          H  
ATOM   9042  N   LEU A 561      57.589 -13.734 -17.049  1.00  0.690          N  
ATOM   9043  CA  LEU A 561      58.552 -13.958 -18.113  1.00  0.580          C  
ATOM   9044  C   LEU A 561      57.922 -13.632 -19.452  1.00  0.550          C  
ATOM   9045  O   LEU A 561      56.708 -13.772 -19.624  1.00  1.000          O  
ATOM   9046  CB  LEU A 561      59.066 -15.407 -18.091  1.00  0.860          C  
ATOM   9047  CG  LEU A 561      59.792 -15.870 -16.782  1.00  0.860          C  
ATOM   9048  CD1 LEU A 561      60.134 -17.365 -16.870  1.00  0.860          C  
ATOM   9049  CD2 LEU A 561      61.078 -15.057 -16.596  1.00  0.860          C  
ATOM   9050  H   LEU A 561      56.865 -14.426 -16.859  1.00  0.830          H  
ATOM   9051  HA  LEU A 561      59.388 -13.277 -17.983  1.00  0.700          H  
ATOM   9052 1HB  LEU A 561      58.231 -16.058 -18.265  1.00  1.030          H  
ATOM   9053 2HB  LEU A 561      59.767 -15.535 -18.917  1.00  1.030          H  
ATOM   9054  HG  LEU A 561      59.136 -15.717 -15.932  1.00  1.030          H  
ATOM   9055 1HD1 LEU A 561      60.634 -17.675 -15.959  1.00  1.030          H  
ATOM   9056 2HD1 LEU A 561      59.233 -17.953 -16.992  1.00  1.030          H  
ATOM   9057 3HD1 LEU A 561      60.793 -17.539 -17.709  1.00  1.030          H  
ATOM   9058 1HD2 LEU A 561      61.591 -15.370 -15.705  1.00  1.030          H  
ATOM   9059 2HD2 LEU A 561      61.733 -15.217 -17.454  1.00  1.030          H  
ATOM   9060 3HD2 LEU A 561      60.846 -14.001 -16.507  1.00  1.030          H  
ATOM   9061  N   ASP A 562      58.760 -13.199 -20.392  1.00  0.680          N  
ATOM   9062  CA  ASP A 562      58.372 -12.863 -21.763  1.00  0.760          C  
ATOM   9063  C   ASP A 562      59.597 -13.038 -22.661  1.00  0.940          C  
ATOM   9064  O   ASP A 562      60.677 -13.381 -22.177  1.00  1.750          O  
ATOM   9065  CB  ASP A 562      57.821 -11.413 -21.813  1.00  1.030          C  
ATOM   9066  CG  ASP A 562      56.872 -11.076 -23.024  1.00  1.030          C  
ATOM   9067  OD1 ASP A 562      57.021 -11.693 -24.067  1.00  1.030          O  
ATOM   9068  OD2 ASP A 562      56.045 -10.201 -22.888  1.00  1.030          O  
ATOM   9069  H   ASP A 562      59.737 -13.095 -20.151  1.00  0.820          H  
ATOM   9070  HA  ASP A 562      57.592 -13.551 -22.097  1.00  0.910          H  
ATOM   9071 1HB  ASP A 562      57.261 -11.223 -20.896  1.00  1.240          H  
ATOM   9072 2HB  ASP A 562      58.658 -10.707 -21.822  1.00  1.240          H  
ATOM   9073  N   SER A 563      59.442 -12.782 -23.956  1.00  1.370          N  
ATOM   9074  CA  SER A 563      60.513 -12.917 -24.951  1.00  2.310          C  
ATOM   9075  C   SER A 563      61.183 -11.583 -25.287  1.00  2.130          C  
ATOM   9076  O   SER A 563      61.945 -11.479 -26.252  1.00  2.060          O  
ATOM   9077  CB  SER A 563      59.973 -13.545 -26.222  1.00  2.860          C  
ATOM   9078  OG  SER A 563      59.003 -12.727 -26.821  1.00  2.860          O  
ATOM   9079  H   SER A 563      58.515 -12.491 -24.276  1.00  1.640          H  
ATOM   9080  HA  SER A 563      61.276 -13.579 -24.541  1.00  2.770          H  
ATOM   9081 1HB  SER A 563      60.793 -13.712 -26.919  1.00  3.430          H  
ATOM   9082 2HB  SER A 563      59.540 -14.517 -25.991  1.00  3.430          H  
ATOM   9083  HG  SER A 563      58.749 -13.174 -27.631  1.00  3.430          H  
ATOM   9084  N   ASP A 564      60.871 -10.554 -24.508  1.00  2.560          N  
ATOM   9085  CA  ASP A 564      61.398  -9.221 -24.725  1.00  2.700          C  
ATOM   9086  C   ASP A 564      62.810  -9.024 -24.154  1.00  3.010          C  
ATOM   9087  O   ASP A 564      63.487  -9.963 -23.712  1.00  3.490          O  
ATOM   9088  CB  ASP A 564      60.414  -8.167 -24.181  1.00  3.720          C  
ATOM   9089  CG  ASP A 564      60.237  -8.179 -22.660  1.00  3.720          C  
ATOM   9090  OD1 ASP A 564      60.923  -8.920 -22.008  1.00  3.720          O  
ATOM   9091  OD2 ASP A 564      59.431  -7.425 -22.171  1.00  3.720          O  
ATOM   9092  H   ASP A 564      60.249 -10.706 -23.724  1.00  3.070          H  
ATOM   9093  HA  ASP A 564      61.463  -9.064 -25.803  1.00  3.240          H  
ATOM   9094 1HB  ASP A 564      60.717  -7.173 -24.492  1.00  4.470          H  
ATOM   9095 2HB  ASP A 564      59.432  -8.350 -24.625  1.00  4.470          H  
ATOM   9096  N   LEU A 565      63.284  -7.779 -24.188  1.00  3.350          N  
ATOM   9097  CA  LEU A 565      64.659  -7.470 -23.815  1.00  4.050          C  
ATOM   9098  C   LEU A 565      64.903  -7.334 -22.318  1.00  3.750          C  
ATOM   9099  O   LEU A 565      65.245  -6.258 -21.825  1.00  4.190          O  
ATOM   9100  CB  LEU A 565      65.088  -6.166 -24.501  1.00  5.390          C  
ATOM   9101  CG  LEU A 565      65.022  -6.129 -26.063  1.00  5.390          C  
ATOM   9102  CD1 LEU A 565      65.412  -4.732 -26.531  1.00  5.390          C  
ATOM   9103  CD2 LEU A 565      65.955  -7.182 -26.671  1.00  5.390          C  
ATOM   9104  H   LEU A 565      62.689  -7.035 -24.510  1.00  4.020          H  
ATOM   9105  HA  LEU A 565      65.289  -8.286 -24.158  1.00  4.860          H  
ATOM   9106 1HB  LEU A 565      64.459  -5.360 -24.126  1.00  6.470          H  
ATOM   9107 2HB  LEU A 565      66.117  -5.953 -24.211  1.00  6.470          H  
ATOM   9108  HG  LEU A 565      64.004  -6.323 -26.391  1.00  6.470          H  
ATOM   9109 1HD1 LEU A 565      65.354  -4.681 -27.618  1.00  6.470          H  
ATOM   9110 2HD1 LEU A 565      64.728  -4.000 -26.098  1.00  6.470          H  
ATOM   9111 3HD1 LEU A 565      66.429  -4.510 -26.211  1.00  6.470          H  
ATOM   9112 1HD2 LEU A 565      65.896  -7.128 -27.759  1.00  6.470          H  
ATOM   9113 2HD2 LEU A 565      66.980  -6.988 -26.355  1.00  6.470          H  
ATOM   9114 3HD2 LEU A 565      65.661  -8.179 -26.354  1.00  6.470          H  
ATOM   9115  N   TYR A 566      64.738  -8.437 -21.605  1.00  3.500          N  
ATOM   9116  CA  TYR A 566      64.974  -8.473 -20.166  1.00  3.660          C  
ATOM   9117  C   TYR A 566      66.424  -8.126 -19.881  1.00  3.850          C  
ATOM   9118  O   TYR A 566      67.336  -8.593 -20.572  1.00  4.530          O  
ATOM   9119  CB  TYR A 566      64.635  -9.825 -19.526  1.00  5.060          C  
ATOM   9120  CG  TYR A 566      64.959  -9.818 -18.019  1.00  5.060          C  
ATOM   9121  CD1 TYR A 566      64.117  -9.199 -17.112  1.00  5.060          C  
ATOM   9122  CD2 TYR A 566      66.128 -10.393 -17.568  1.00  5.060          C  
ATOM   9123  CE1 TYR A 566      64.469  -9.154 -15.776  1.00  5.060          C  
ATOM   9124  CE2 TYR A 566      66.479 -10.350 -16.247  1.00  5.060          C  
ATOM   9125  CZ  TYR A 566      65.660  -9.731 -15.352  1.00  5.060          C  
ATOM   9126  OH  TYR A 566      66.020  -9.661 -14.034  1.00  5.060          O  
ATOM   9127  H   TYR A 566      64.422  -9.264 -22.122  1.00  4.200          H  
ATOM   9128  HA  TYR A 566      64.354  -7.710 -19.696  1.00  4.390          H  
ATOM   9129 1HB  TYR A 566      63.573 -10.045 -19.660  1.00  6.070          H  
ATOM   9130 2HB  TYR A 566      65.207 -10.619 -20.005  1.00  6.070          H  
ATOM   9131  HD1 TYR A 566      63.190  -8.733 -17.450  1.00  6.070          H  
ATOM   9132  HD2 TYR A 566      66.772 -10.858 -18.264  1.00  6.070          H  
ATOM   9133  HE1 TYR A 566      63.817  -8.657 -15.059  1.00  6.070          H  
ATOM   9134  HE2 TYR A 566      67.414 -10.795 -15.915  1.00  6.070          H  
ATOM   9135  HH  TYR A 566      66.908 -10.010 -13.928  1.00  6.070          H  
ATOM   9136  N   GLU A 567      66.662  -7.333 -18.844  1.00  3.610          N  
ATOM   9137  CA  GLU A 567      68.016  -6.950 -18.480  1.00  4.140          C  
ATOM   9138  C   GLU A 567      68.808  -8.083 -17.816  1.00  4.050          C  
ATOM   9139  O   GLU A 567      69.140  -8.028 -16.629  1.00  3.860          O  
ATOM   9140  CB  GLU A 567      67.957  -5.742 -17.542  1.00  5.580          C  
ATOM   9141  CG  GLU A 567      67.382  -4.482 -18.192  1.00  5.580          C  
ATOM   9142  CD  GLU A 567      67.327  -3.290 -17.269  1.00  5.580          C  
ATOM   9143  OE1 GLU A 567      67.311  -3.476 -16.078  1.00  5.580          O  
ATOM   9144  OE2 GLU A 567      67.310  -2.189 -17.765  1.00  5.580          O  
ATOM   9145  H   GLU A 567      65.888  -6.947 -18.321  1.00  4.330          H  
ATOM   9146  HA  GLU A 567      68.540  -6.658 -19.390  1.00  4.970          H  
ATOM   9147 1HB  GLU A 567      67.336  -5.988 -16.679  1.00  6.700          H  
ATOM   9148 2HB  GLU A 567      68.952  -5.516 -17.168  1.00  6.700          H  
ATOM   9149 1HG  GLU A 567      67.991  -4.230 -19.060  1.00  6.700          H  
ATOM   9150 2HG  GLU A 567      66.378  -4.700 -18.550  1.00  6.700          H  
ATOM   9151  N   THR A 568      69.201  -9.062 -18.643  1.00  4.450          N  
ATOM   9152  CA  THR A 568      69.927 -10.276 -18.236  1.00  4.580          C  
ATOM   9153  C   THR A 568      71.328  -9.933 -17.789  1.00  4.720          C  
ATOM   9154  O   THR A 568      71.977 -10.686 -17.070  1.00  4.840          O  
ATOM   9155  CB  THR A 568      70.050 -11.285 -19.401  1.00  6.360          C  
ATOM   9156  OG1 THR A 568      70.723 -10.643 -20.490  1.00  6.360          O  
ATOM   9157  CG2 THR A 568      68.700 -11.790 -19.858  1.00  6.360          C  
ATOM   9158  H   THR A 568      68.875  -8.978 -19.610  1.00  5.340          H  
ATOM   9159  HA  THR A 568      69.402 -10.742 -17.403  1.00  5.500          H  
ATOM   9160  HB  THR A 568      70.653 -12.129 -19.074  1.00  7.630          H  
ATOM   9161  HG1 THR A 568      70.950 -11.298 -21.158  1.00  7.630          H  
ATOM   9162 1HG2 THR A 568      68.836 -12.493 -20.676  1.00  7.630          H  
ATOM   9163 2HG2 THR A 568      68.209 -12.294 -19.033  1.00  7.630          H  
ATOM   9164 3HG2 THR A 568      68.092 -10.962 -20.198  1.00  7.630          H  
ATOM   9165  N   MET A 569      71.759  -8.744 -18.158  1.00  4.900          N  
ATOM   9166  CA  MET A 569      73.057  -8.190 -17.826  1.00  5.270          C  
ATOM   9167  C   MET A 569      73.211  -7.972 -16.322  1.00  5.000          C  
ATOM   9168  O   MET A 569      74.329  -7.844 -15.825  1.00  5.810          O  
ATOM   9169  CB  MET A 569      73.229  -6.873 -18.576  1.00  7.230          C  
ATOM   9170  CG  MET A 569      72.316  -5.764 -18.066  1.00  7.230          C  
ATOM   9171  SD  MET A 569      72.414  -4.260 -19.014  1.00  7.230          S  
ATOM   9172  CE  MET A 569      71.210  -3.291 -18.115  1.00  7.230          C  
ATOM   9173  H   MET A 569      71.134  -8.227 -18.756  1.00  5.880          H  
ATOM   9174  HA  MET A 569      73.825  -8.894 -18.144  1.00  6.320          H  
ATOM   9175 1HB  MET A 569      74.259  -6.531 -18.478  1.00  8.680          H  
ATOM   9176 2HB  MET A 569      73.029  -7.025 -19.636  1.00  8.680          H  
ATOM   9177 1HG  MET A 569      71.282  -6.102 -18.059  1.00  8.680          H  
ATOM   9178 2HG  MET A 569      72.594  -5.514 -17.039  1.00  8.680          H  
ATOM   9179 1HE  MET A 569      71.127  -2.301 -18.560  1.00  8.680          H  
ATOM   9180 2HE  MET A 569      70.247  -3.780 -18.154  1.00  8.680          H  
ATOM   9181 3HE  MET A 569      71.521  -3.195 -17.069  1.00  8.680          H  
ATOM   9182  N   GLU A 570      72.088  -7.914 -15.597  1.00  4.080          N  
ATOM   9183  CA  GLU A 570      72.117  -7.682 -14.163  1.00  4.180          C  
ATOM   9184  C   GLU A 570      72.222  -8.968 -13.333  1.00  4.260          C  
ATOM   9185  O   GLU A 570      72.290  -8.900 -12.104  1.00  4.450          O  
ATOM   9186  CB  GLU A 570      70.863  -6.909 -13.737  1.00  5.810          C  
ATOM   9187  CG  GLU A 570      70.725  -5.493 -14.331  1.00  5.810          C  
ATOM   9188  CD  GLU A 570      71.805  -4.548 -13.864  1.00  5.810          C  
ATOM   9189  OE1 GLU A 570      72.275  -4.729 -12.770  1.00  5.810          O  
ATOM   9190  OE2 GLU A 570      72.136  -3.632 -14.576  1.00  5.810          O  
ATOM   9191  H   GLU A 570      71.179  -8.034 -16.052  1.00  4.900          H  
ATOM   9192  HA  GLU A 570      72.990  -7.067 -13.938  1.00  5.020          H  
ATOM   9193 1HB  GLU A 570      69.978  -7.476 -14.036  1.00  6.970          H  
ATOM   9194 2HB  GLU A 570      70.841  -6.821 -12.652  1.00  6.970          H  
ATOM   9195 1HG  GLU A 570      70.762  -5.565 -15.415  1.00  6.970          H  
ATOM   9196 2HG  GLU A 570      69.750  -5.090 -14.063  1.00  6.970          H  
ATOM   9197  N   ILE A 571      72.208 -10.141 -13.976  1.00  4.250          N  
ATOM   9198  CA  ILE A 571      72.296 -11.394 -13.232  1.00  4.350          C  
ATOM   9199  C   ILE A 571      73.447 -12.230 -13.774  1.00  4.290          C  
ATOM   9200  O   ILE A 571      73.567 -12.442 -14.978  1.00  3.950          O  
ATOM   9201  CB  ILE A 571      70.975 -12.190 -13.271  1.00  6.050          C  
ATOM   9202  CG1 ILE A 571      69.828 -11.336 -12.679  1.00  6.050          C  
ATOM   9203  CG2 ILE A 571      71.140 -13.488 -12.446  1.00  6.050          C  
ATOM   9204  CD1 ILE A 571      68.445 -11.907 -12.869  1.00  6.050          C  
ATOM   9205  H   ILE A 571      72.163 -10.171 -15.001  1.00  5.100          H  
ATOM   9206  HA  ILE A 571      72.516 -11.169 -12.192  1.00  5.220          H  
ATOM   9207  HB  ILE A 571      70.724 -12.424 -14.294  1.00  7.260          H  
ATOM   9208 1HG1 ILE A 571      70.009 -11.198 -11.615  1.00  7.260          H  
ATOM   9209 2HG1 ILE A 571      69.833 -10.363 -13.158  1.00  7.260          H  
ATOM   9210 1HG2 ILE A 571      70.236 -14.052 -12.458  1.00  7.260          H  
ATOM   9211 2HG2 ILE A 571      71.933 -14.103 -12.868  1.00  7.260          H  
ATOM   9212 3HG2 ILE A 571      71.388 -13.236 -11.419  1.00  7.260          H  
ATOM   9213 1HD1 ILE A 571      67.740 -11.216 -12.426  1.00  7.260          H  
ATOM   9214 2HD1 ILE A 571      68.236 -12.013 -13.928  1.00  7.260          H  
ATOM   9215 3HD1 ILE A 571      68.348 -12.871 -12.383  1.00  7.260          H  
ATOM   9216  N   SER A 572      74.317 -12.696 -12.891  1.00  4.870          N  
ATOM   9217  CA  SER A 572      75.449 -13.480 -13.342  1.00  4.990          C  
ATOM   9218  C   SER A 572      74.995 -14.699 -14.128  1.00  4.110          C  
ATOM   9219  O   SER A 572      74.048 -15.387 -13.740  1.00  3.920          O  
ATOM   9220  CB  SER A 572      76.270 -13.932 -12.153  1.00  6.940          C  
ATOM   9221  OG  SER A 572      76.820 -12.838 -11.468  1.00  6.940          O  
ATOM   9222  H   SER A 572      74.207 -12.498 -11.907  1.00  5.840          H  
ATOM   9223  HA  SER A 572      76.066 -12.856 -13.990  1.00  5.990          H  
ATOM   9224 1HB  SER A 572      75.638 -14.508 -11.478  1.00  8.330          H  
ATOM   9225 2HB  SER A 572      77.067 -14.593 -12.495  1.00  8.330          H  
ATOM   9226  HG  SER A 572      77.340 -13.211 -10.749  1.00  8.330          H  
ATOM   9227  N   SER A 573      75.701 -14.979 -15.220  1.00  3.950          N  
ATOM   9228  CA  SER A 573      75.406 -16.132 -16.057  1.00  3.580          C  
ATOM   9229  C   SER A 573      75.537 -17.407 -15.272  1.00  3.430          C  
ATOM   9230  O   SER A 573      76.445 -17.543 -14.448  1.00  4.140          O  
ATOM   9231  CB  SER A 573      76.338 -16.201 -17.240  1.00  5.160          C  
ATOM   9232  OG  SER A 573      76.127 -17.389 -17.965  1.00  5.160          O  
ATOM   9233  H   SER A 573      76.459 -14.363 -15.477  1.00  4.740          H  
ATOM   9234  HA  SER A 573      74.378 -16.050 -16.417  1.00  4.300          H  
ATOM   9235 1HB  SER A 573      76.169 -15.341 -17.886  1.00  6.190          H  
ATOM   9236 2HB  SER A 573      77.370 -16.159 -16.896  1.00  6.190          H  
ATOM   9237  HG  SER A 573      76.727 -17.336 -18.720  1.00  6.190          H  
ATOM   9238  N   TYR A 574      74.643 -18.356 -15.528  1.00  2.720          N  
ATOM   9239  CA  TYR A 574      74.728 -19.638 -14.838  1.00  2.690          C  
ATOM   9240  C   TYR A 574      75.270 -20.709 -15.791  1.00  2.560          C  
ATOM   9241  O   TYR A 574      75.324 -21.901 -15.460  1.00  2.960          O  
ATOM   9242  CB  TYR A 574      73.389 -19.964 -14.158  1.00  3.780          C  
ATOM   9243  CG  TYR A 574      73.355 -21.242 -13.337  1.00  3.780          C  
ATOM   9244  CD1 TYR A 574      74.063 -21.278 -12.158  1.00  3.780          C  
ATOM   9245  CD2 TYR A 574      72.589 -22.351 -13.724  1.00  3.780          C  
ATOM   9246  CE1 TYR A 574      74.038 -22.386 -11.371  1.00  3.780          C  
ATOM   9247  CE2 TYR A 574      72.564 -23.478 -12.909  1.00  3.780          C  
ATOM   9248  CZ  TYR A 574      73.292 -23.486 -11.734  1.00  3.780          C  
ATOM   9249  OH  TYR A 574      73.302 -24.565 -10.878  1.00  3.780          O  
ATOM   9250  H   TYR A 574      73.916 -18.188 -16.236  1.00  3.260          H  
ATOM   9251  HA  TYR A 574      75.460 -19.542 -14.037  1.00  3.230          H  
ATOM   9252 1HB  TYR A 574      73.158 -19.144 -13.483  1.00  4.530          H  
ATOM   9253 2HB  TYR A 574      72.607 -19.982 -14.847  1.00  4.530          H  
ATOM   9254  HD1 TYR A 574      74.652 -20.413 -11.848  1.00  4.530          H  
ATOM   9255  HD2 TYR A 574      72.016 -22.332 -14.651  1.00  4.530          H  
ATOM   9256  HE1 TYR A 574      74.606 -22.399 -10.441  1.00  4.530          H  
ATOM   9257  HE2 TYR A 574      71.976 -24.347 -13.190  1.00  4.530          H  
ATOM   9258  HH  TYR A 574      72.856 -25.348 -11.271  1.00  4.530          H  
ATOM   9259  N   ALA A 575      75.679 -20.248 -16.982  1.00  2.500          N  
ATOM   9260  CA  ALA A 575      76.261 -21.067 -18.040  1.00  2.750          C  
ATOM   9261  C   ALA A 575      75.466 -22.343 -18.329  1.00  2.750          C  
ATOM   9262  O   ALA A 575      74.306 -22.311 -18.757  1.00  3.090          O  
ATOM   9263  CB  ALA A 575      77.692 -21.404 -17.665  1.00  3.750          C  
ATOM   9264  H   ALA A 575      75.623 -19.241 -17.145  1.00  3.000          H  
ATOM   9265  HA  ALA A 575      76.272 -20.471 -18.952  1.00  3.300          H  
ATOM   9266 1HB  ALA A 575      78.166 -21.971 -18.471  1.00  4.500          H  
ATOM   9267 2HB  ALA A 575      78.245 -20.480 -17.504  1.00  4.500          H  
ATOM   9268 3HB  ALA A 575      77.703 -21.994 -16.748  1.00  4.500          H  
ATOM   9269  N   ASP A 576      76.142 -23.480 -18.218  1.00  2.960          N  
ATOM   9270  CA  ASP A 576      75.561 -24.773 -18.465  1.00  3.100          C  
ATOM   9271  C   ASP A 576      75.411 -25.588 -17.183  1.00  2.890          C  
ATOM   9272  O   ASP A 576      75.310 -26.818 -17.242  1.00  3.470          O  
ATOM   9273  CB  ASP A 576      76.423 -25.489 -19.501  1.00  4.280          C  
ATOM   9274  CG  ASP A 576      77.865 -25.592 -19.042  1.00  4.280          C  
ATOM   9275  OD1 ASP A 576      78.182 -24.936 -18.059  1.00  4.280          O  
ATOM   9276  OD2 ASP A 576      78.640 -26.276 -19.668  1.00  4.280          O  
ATOM   9277  H   ASP A 576      77.116 -23.507 -17.909  1.00  3.550          H  
ATOM   9278  HA  ASP A 576      74.567 -24.624 -18.884  1.00  3.720          H  
ATOM   9279 1HB  ASP A 576      76.040 -26.495 -19.660  1.00  5.140          H  
ATOM   9280 2HB  ASP A 576      76.378 -24.960 -20.454  1.00  5.140          H  
ATOM   9281  N   GLY A 577      75.401 -24.913 -16.024  1.00  2.310          N  
ATOM   9282  CA  GLY A 577      75.258 -25.595 -14.747  1.00  2.180          C  
ATOM   9283  C   GLY A 577      73.874 -26.189 -14.632  1.00  2.040          C  
ATOM   9284  O   GLY A 577      72.931 -25.681 -15.232  1.00  2.280          O  
ATOM   9285  H   GLY A 577      75.476 -23.888 -16.025  1.00  2.770          H  
ATOM   9286 1HA  GLY A 577      76.009 -26.378 -14.659  1.00  2.620          H  
ATOM   9287 2HA  GLY A 577      75.426 -24.891 -13.933  1.00  2.620          H  
ATOM   9288  N   ASP A 578      73.754 -27.265 -13.863  1.00  2.150          N  
ATOM   9289  CA  ASP A 578      72.486 -27.925 -13.624  1.00  1.990          C  
ATOM   9290  C   ASP A 578      71.671 -27.315 -12.490  1.00  1.340          C  
ATOM   9291  O   ASP A 578      72.221 -26.930 -11.455  1.00  1.610          O  
ATOM   9292  CB  ASP A 578      72.756 -29.409 -13.391  1.00  2.850          C  
ATOM   9293  CG  ASP A 578      73.800 -29.651 -12.306  1.00  2.850          C  
ATOM   9294  OD1 ASP A 578      74.856 -29.016 -12.384  1.00  2.850          O  
ATOM   9295  OD2 ASP A 578      73.578 -30.467 -11.445  1.00  2.850          O  
ATOM   9296  H   ASP A 578      74.581 -27.660 -13.395  1.00  2.580          H  
ATOM   9297  HA  ASP A 578      71.905 -27.854 -14.530  1.00  2.390          H  
ATOM   9298 1HB  ASP A 578      71.828 -29.899 -13.099  1.00  3.420          H  
ATOM   9299 2HB  ASP A 578      73.094 -29.869 -14.327  1.00  3.420          H  
ATOM   9300  N   LEU A 579      70.351 -27.269 -12.656  1.00  1.550          N  
ATOM   9301  CA  LEU A 579      69.475 -26.826 -11.582  1.00  1.280          C  
ATOM   9302  C   LEU A 579      68.258 -27.740 -11.586  1.00  1.470          C  
ATOM   9303  O   LEU A 579      67.639 -27.967 -12.624  1.00  2.390          O  
ATOM   9304  CB  LEU A 579      69.061 -25.365 -11.779  1.00  1.900          C  
ATOM   9305  CG  LEU A 579      68.341 -24.640 -10.588  1.00  1.900          C  
ATOM   9306  CD1 LEU A 579      68.655 -23.181 -10.727  1.00  1.900          C  
ATOM   9307  CD2 LEU A 579      66.824 -24.851 -10.594  1.00  1.900          C  
ATOM   9308  H   LEU A 579      69.945 -27.525 -13.554  1.00  1.860          H  
ATOM   9309  HA  LEU A 579      69.988 -26.932 -10.628  1.00  1.540          H  
ATOM   9310 1HB  LEU A 579      69.948 -24.790 -12.025  1.00  2.280          H  
ATOM   9311 2HB  LEU A 579      68.391 -25.317 -12.633  1.00  2.280          H  
ATOM   9312  HG  LEU A 579      68.747 -24.991  -9.638  1.00  2.280          H  
ATOM   9313 1HD1 LEU A 579      68.202 -22.623  -9.920  1.00  2.280          H  
ATOM   9314 2HD1 LEU A 579      69.727 -23.044 -10.706  1.00  2.280          H  
ATOM   9315 3HD1 LEU A 579      68.269 -22.833 -11.672  1.00  2.280          H  
ATOM   9316 1HD2 LEU A 579      66.373 -24.303  -9.768  1.00  2.280          H  
ATOM   9317 2HD2 LEU A 579      66.443 -24.488 -11.514  1.00  2.280          H  
ATOM   9318 3HD2 LEU A 579      66.569 -25.894 -10.487  1.00  2.280          H  
ATOM   9319  N   THR A 580      67.930 -28.300 -10.440  1.00  0.980          N  
ATOM   9320  CA  THR A 580      66.801 -29.198 -10.344  1.00  1.220          C  
ATOM   9321  C   THR A 580      65.877 -28.636  -9.270  1.00  1.040          C  
ATOM   9322  O   THR A 580      66.337 -27.825  -8.463  1.00  1.190          O  
ATOM   9323  CB  THR A 580      67.319 -30.607  -9.960  1.00  1.610          C  
ATOM   9324  OG1 THR A 580      67.911 -30.555  -8.649  1.00  1.610          O  
ATOM   9325  CG2 THR A 580      68.393 -31.058 -10.981  1.00  1.610          C  
ATOM   9326  H   THR A 580      68.468 -28.107  -9.605  1.00  1.180          H  
ATOM   9327  HA  THR A 580      66.283 -29.239 -11.302  1.00  1.460          H  
ATOM   9328  HB  THR A 580      66.515 -31.330  -9.955  1.00  1.930          H  
ATOM   9329  HG1 THR A 580      67.203 -30.466  -7.975  1.00  1.930          H  
ATOM   9330 1HG2 THR A 580      68.761 -32.047 -10.707  1.00  1.930          H  
ATOM   9331 2HG2 THR A 580      67.956 -31.099 -11.976  1.00  1.930          H  
ATOM   9332 3HG2 THR A 580      69.225 -30.362 -10.985  1.00  1.930          H  
ATOM   9333  N   PRO A 581      64.589 -29.025  -9.234  1.00  1.510          N  
ATOM   9334  CA  PRO A 581      63.658 -28.678  -8.185  1.00  1.630          C  
ATOM   9335  C   PRO A 581      64.130 -29.465  -6.960  1.00  0.940          C  
ATOM   9336  O   PRO A 581      64.787 -30.492  -7.183  1.00  1.070          O  
ATOM   9337  CB  PRO A 581      62.318 -29.164  -8.742  1.00  2.440          C  
ATOM   9338  CG  PRO A 581      62.667 -30.269  -9.704  1.00  2.440          C  
ATOM   9339  CD  PRO A 581      63.982 -29.844 -10.326  1.00  2.440          C  
ATOM   9340  HA  PRO A 581      63.717 -27.589  -8.085  1.00  1.960          H  
ATOM   9341 1HB  PRO A 581      61.715 -29.576  -7.937  1.00  2.930          H  
ATOM   9342 2HB  PRO A 581      61.756 -28.329  -9.204  1.00  2.930          H  
ATOM   9343 1HG  PRO A 581      62.741 -31.231  -9.159  1.00  2.930          H  
ATOM   9344 2HG  PRO A 581      61.852 -30.384 -10.419  1.00  2.930          H  
ATOM   9345 1HD  PRO A 581      64.541 -30.742 -10.562  1.00  2.930          H  
ATOM   9346 2HD  PRO A 581      63.796 -29.227 -11.212  1.00  2.930          H  
ATOM   9347  N   VAL A 582      63.841 -29.105  -5.687  1.00  1.310          N  
ATOM   9348  CA  VAL A 582      63.101 -28.016  -4.999  1.00  1.510          C  
ATOM   9349  C   VAL A 582      61.628 -28.378  -4.814  1.00  1.310          C  
ATOM   9350  O   VAL A 582      61.221 -28.690  -3.700  1.00  1.830          O  
ATOM   9351  CB  VAL A 582      63.174 -26.591  -5.623  1.00  2.030          C  
ATOM   9352  CG1 VAL A 582      62.340 -25.629  -4.757  1.00  2.030          C  
ATOM   9353  CG2 VAL A 582      64.614 -26.112  -5.727  1.00  2.030          C  
ATOM   9354  H   VAL A 582      64.221 -29.765  -5.018  1.00  1.570          H  
ATOM   9355  HA  VAL A 582      63.529 -27.919  -4.014  1.00  1.810          H  
ATOM   9356  HB  VAL A 582      62.698 -26.569  -6.576  1.00  2.440          H  
ATOM   9357 1HG1 VAL A 582      62.387 -24.636  -5.181  1.00  2.440          H  
ATOM   9358 2HG1 VAL A 582      61.293 -25.924  -4.693  1.00  2.440          H  
ATOM   9359 3HG1 VAL A 582      62.777 -25.607  -3.748  1.00  2.440          H  
ATOM   9360 1HG2 VAL A 582      64.608 -25.109  -6.164  1.00  2.440          H  
ATOM   9361 2HG2 VAL A 582      65.065 -26.090  -4.741  1.00  2.440          H  
ATOM   9362 3HG2 VAL A 582      65.195 -26.770  -6.368  1.00  2.440          H  
ATOM   9363  N   ALA A 583      60.839 -28.290  -5.885  1.00  0.820          N  
ATOM   9364  CA  ALA A 583      59.419 -28.633  -5.819  1.00  0.580          C  
ATOM   9365  C   ALA A 583      59.211 -30.127  -5.595  1.00  0.560          C  
ATOM   9366  O   ALA A 583      59.962 -30.960  -6.121  1.00  0.760          O  
ATOM   9367  CB  ALA A 583      58.723 -28.178  -7.082  1.00  0.910          C  
ATOM   9368  H   ALA A 583      61.232 -27.997  -6.771  1.00  0.980          H  
ATOM   9369  HA  ALA A 583      58.976 -28.113  -4.963  1.00  0.700          H  
ATOM   9370 1HB  ALA A 583      57.660 -28.406  -6.990  1.00  1.090          H  
ATOM   9371 2HB  ALA A 583      58.855 -27.099  -7.196  1.00  1.090          H  
ATOM   9372 3HB  ALA A 583      59.124 -28.678  -7.955  1.00  1.090          H  
ATOM   9373  N   GLU A 584      58.166 -30.439  -4.845  1.00  0.440          N  
ATOM   9374  CA  GLU A 584      57.755 -31.789  -4.511  1.00  0.510          C  
ATOM   9375  C   GLU A 584      56.531 -32.268  -5.304  1.00  0.480          C  
ATOM   9376  O   GLU A 584      55.756 -31.453  -5.814  1.00  0.460          O  
ATOM   9377  CB  GLU A 584      57.476 -31.835  -3.001  1.00  0.690          C  
ATOM   9378  CG  GLU A 584      58.705 -31.603  -2.139  1.00  0.690          C  
ATOM   9379  CD  GLU A 584      59.645 -32.761  -2.198  1.00  0.690          C  
ATOM   9380  OE1 GLU A 584      59.171 -33.865  -2.060  1.00  0.690          O  
ATOM   9381  OE2 GLU A 584      60.823 -32.563  -2.366  1.00  0.690          O  
ATOM   9382  H   GLU A 584      57.613 -29.680  -4.433  1.00  0.530          H  
ATOM   9383  HA  GLU A 584      58.602 -32.426  -4.727  1.00  0.610          H  
ATOM   9384 1HB  GLU A 584      56.777 -31.041  -2.756  1.00  0.820          H  
ATOM   9385 2HB  GLU A 584      57.005 -32.749  -2.704  1.00  0.820          H  
ATOM   9386 1HG  GLU A 584      59.222 -30.700  -2.481  1.00  0.820          H  
ATOM   9387 2HG  GLU A 584      58.393 -31.438  -1.112  1.00  0.820          H  
ATOM   9388  N   PRO A 585      56.284 -33.590  -5.373  1.00  0.470          N  
ATOM   9389  CA  PRO A 585      55.119 -34.202  -5.991  1.00  0.450          C  
ATOM   9390  C   PRO A 585      53.781 -33.572  -5.556  1.00  0.450          C  
ATOM   9391  O   PRO A 585      52.834 -33.540  -6.346  1.00  0.420          O  
ATOM   9392  CB  PRO A 585      55.228 -35.651  -5.505  1.00  0.680          C  
ATOM   9393  CG  PRO A 585      56.714 -35.888  -5.349  1.00  0.680          C  
ATOM   9394  CD  PRO A 585      57.274 -34.589  -4.850  1.00  0.680          C  
ATOM   9395  HA  PRO A 585      55.231 -34.160  -7.083  1.00  0.540          H  
ATOM   9396 1HB  PRO A 585      54.665 -35.777  -4.570  1.00  0.810          H  
ATOM   9397 2HB  PRO A 585      54.767 -36.321  -6.249  1.00  0.810          H  
ATOM   9398 1HG  PRO A 585      56.891 -36.714  -4.645  1.00  0.810          H  
ATOM   9399 2HG  PRO A 585      57.157 -36.195  -6.297  1.00  0.810          H  
ATOM   9400 1HD  PRO A 585      57.329 -34.610  -3.759  1.00  0.810          H  
ATOM   9401 2HD  PRO A 585      58.266 -34.455  -5.314  1.00  0.810          H  
ATOM   9402  N   GLU A 586      53.651 -33.034  -4.324  1.00  0.490          N  
ATOM   9403  CA  GLU A 586      52.338 -32.478  -4.024  1.00  0.500          C  
ATOM   9404  C   GLU A 586      52.382 -30.991  -3.713  1.00  0.470          C  
ATOM   9405  O   GLU A 586      51.586 -30.473  -2.926  1.00  0.470          O  
ATOM   9406  CB  GLU A 586      51.689 -33.252  -2.868  1.00  0.700          C  
ATOM   9407  CG  GLU A 586      51.428 -34.738  -3.182  1.00  0.700          C  
ATOM   9408  CD  GLU A 586      50.695 -35.479  -2.076  1.00  0.700          C  
ATOM   9409  OE1 GLU A 586      50.445 -34.894  -1.049  1.00  0.700          O  
ATOM   9410  OE2 GLU A 586      50.388 -36.633  -2.271  1.00  0.700          O  
ATOM   9411  H   GLU A 586      54.379 -33.027  -3.616  1.00  0.590          H  
ATOM   9412  HA  GLU A 586      51.692 -32.597  -4.884  1.00  0.600          H  
ATOM   9413 1HB  GLU A 586      52.318 -33.191  -1.982  1.00  0.840          H  
ATOM   9414 2HB  GLU A 586      50.728 -32.797  -2.625  1.00  0.840          H  
ATOM   9415 1HG  GLU A 586      50.845 -34.804  -4.101  1.00  0.840          H  
ATOM   9416 2HG  GLU A 586      52.382 -35.229  -3.362  1.00  0.840          H  
ATOM   9417  N   ASP A 587      53.210 -30.293  -4.479  1.00  0.450          N  
ATOM   9418  CA  ASP A 587      53.250 -28.845  -4.514  1.00  0.420          C  
ATOM   9419  C   ASP A 587      52.550 -28.427  -5.779  1.00  0.410          C  
ATOM   9420  O   ASP A 587      52.452 -29.217  -6.724  1.00  0.400          O  
ATOM   9421  CB  ASP A 587      54.673 -28.281  -4.538  1.00  0.600          C  
ATOM   9422  CG  ASP A 587      55.426 -28.376  -3.244  1.00  0.600          C  
ATOM   9423  OD1 ASP A 587      54.859 -28.154  -2.198  1.00  0.600          O  
ATOM   9424  OD2 ASP A 587      56.598 -28.670  -3.317  1.00  0.600          O  
ATOM   9425  H   ASP A 587      53.887 -30.812  -5.047  1.00  0.540          H  
ATOM   9426  HA  ASP A 587      52.712 -28.440  -3.658  1.00  0.500          H  
ATOM   9427 1HB  ASP A 587      55.246 -28.824  -5.293  1.00  0.720          H  
ATOM   9428 2HB  ASP A 587      54.644 -27.238  -4.854  1.00  0.720          H  
ATOM   9429  N   THR A 588      52.044 -27.205  -5.820  1.00  0.420          N  
ATOM   9430  CA  THR A 588      51.418 -26.722  -7.037  1.00  0.410          C  
ATOM   9431  C   THR A 588      52.475 -26.677  -8.149  1.00  0.380          C  
ATOM   9432  O   THR A 588      53.578 -26.170  -7.941  1.00  0.390          O  
ATOM   9433  CB  THR A 588      50.804 -25.338  -6.836  1.00  0.580          C  
ATOM   9434  OG1 THR A 588      49.882 -25.371  -5.712  1.00  0.580          O  
ATOM   9435  CG2 THR A 588      50.053 -24.900  -8.109  1.00  0.580          C  
ATOM   9436  H   THR A 588      52.098 -26.594  -5.015  1.00  0.500          H  
ATOM   9437  HA  THR A 588      50.621 -27.400  -7.327  1.00  0.490          H  
ATOM   9438  HB  THR A 588      51.592 -24.622  -6.626  1.00  0.690          H  
ATOM   9439  HG1 THR A 588      49.277 -26.155  -5.743  1.00  0.690          H  
ATOM   9440 1HG2 THR A 588      49.629 -23.917  -7.960  1.00  0.690          H  
ATOM   9441 2HG2 THR A 588      50.719 -24.866  -8.942  1.00  0.690          H  
ATOM   9442 3HG2 THR A 588      49.258 -25.610  -8.331  1.00  0.690          H  
ATOM   9443  N   ALA A 589      52.159 -27.226  -9.316  1.00  0.360          N  
ATOM   9444  CA  ALA A 589      53.054 -27.208 -10.463  1.00  0.340          C  
ATOM   9445  C   ALA A 589      52.711 -26.055 -11.360  1.00  0.320          C  
ATOM   9446  O   ALA A 589      53.583 -25.386 -11.917  1.00  0.310          O  
ATOM   9447  CB  ALA A 589      52.946 -28.487 -11.239  1.00  0.480          C  
ATOM   9448  H   ALA A 589      51.241 -27.634  -9.427  1.00  0.430          H  
ATOM   9449  HA  ALA A 589      54.070 -27.067 -10.111  1.00  0.410          H  
ATOM   9450 1HB  ALA A 589      53.625 -28.432 -12.069  1.00  0.580          H  
ATOM   9451 2HB  ALA A 589      53.204 -29.280 -10.616  1.00  0.580          H  
ATOM   9452 3HB  ALA A 589      51.928 -28.625 -11.588  1.00  0.580          H  
ATOM   9453  N   TYR A 590      51.423 -25.838 -11.510  1.00  0.330          N  
ATOM   9454  CA  TYR A 590      50.930 -24.796 -12.373  1.00  0.340          C  
ATOM   9455  C   TYR A 590      49.523 -24.385 -11.992  1.00  0.360          C  
ATOM   9456  O   TYR A 590      48.815 -25.118 -11.288  1.00  0.390          O  
ATOM   9457  CB  TYR A 590      51.030 -25.255 -13.826  1.00  0.470          C  
ATOM   9458  CG  TYR A 590      50.278 -26.492 -14.143  1.00  0.470          C  
ATOM   9459  CD1 TYR A 590      49.004 -26.382 -14.520  1.00  0.470          C  
ATOM   9460  CD2 TYR A 590      50.884 -27.739 -14.089  1.00  0.470          C  
ATOM   9461  CE1 TYR A 590      48.295 -27.474 -14.857  1.00  0.470          C  
ATOM   9462  CE2 TYR A 590      50.167 -28.853 -14.414  1.00  0.470          C  
ATOM   9463  CZ  TYR A 590      48.858 -28.711 -14.812  1.00  0.470          C  
ATOM   9464  OH  TYR A 590      48.089 -29.791 -15.202  1.00  0.470          O  
ATOM   9465  H   TYR A 590      50.763 -26.451 -11.028  1.00  0.400          H  
ATOM   9466  HA  TYR A 590      51.550 -23.921 -12.254  1.00  0.410          H  
ATOM   9467 1HB  TYR A 590      50.656 -24.464 -14.471  1.00  0.570          H  
ATOM   9468 2HB  TYR A 590      52.066 -25.424 -14.086  1.00  0.570          H  
ATOM   9469  HD1 TYR A 590      48.553 -25.400 -14.560  1.00  0.570          H  
ATOM   9470  HD2 TYR A 590      51.924 -27.829 -13.798  1.00  0.570          H  
ATOM   9471  HE1 TYR A 590      47.274 -27.370 -15.175  1.00  0.570          H  
ATOM   9472  HE2 TYR A 590      50.634 -29.827 -14.382  1.00  0.570          H  
ATOM   9473  HH  TYR A 590      47.275 -29.447 -15.680  1.00  0.570          H  
ATOM   9474  N   VAL A 591      49.121 -23.206 -12.455  1.00  0.370          N  
ATOM   9475  CA  VAL A 591      47.764 -22.760 -12.232  1.00  0.450          C  
ATOM   9476  C   VAL A 591      47.160 -22.364 -13.580  1.00  0.430          C  
ATOM   9477  O   VAL A 591      47.665 -21.458 -14.240  1.00  0.540          O  
ATOM   9478  CB  VAL A 591      47.736 -21.554 -11.275  1.00  0.600          C  
ATOM   9479  CG1 VAL A 591      46.299 -21.148 -10.992  1.00  0.600          C  
ATOM   9480  CG2 VAL A 591      48.519 -21.860 -10.006  1.00  0.600          C  
ATOM   9481  H   VAL A 591      49.779 -22.650 -13.003  1.00  0.440          H  
ATOM   9482  HA  VAL A 591      47.208 -23.573 -11.805  1.00  0.540          H  
ATOM   9483  HB  VAL A 591      48.178 -20.722 -11.774  1.00  0.720          H  
ATOM   9484 1HG1 VAL A 591      46.286 -20.273 -10.353  1.00  0.720          H  
ATOM   9485 2HG1 VAL A 591      45.793 -20.925 -11.922  1.00  0.720          H  
ATOM   9486 3HG1 VAL A 591      45.783 -21.962 -10.489  1.00  0.720          H  
ATOM   9487 1HG2 VAL A 591      48.507 -20.990  -9.371  1.00  0.720          H  
ATOM   9488 2HG2 VAL A 591      48.062 -22.703  -9.494  1.00  0.720          H  
ATOM   9489 3HG2 VAL A 591      49.552 -22.102 -10.252  1.00  0.720          H  
ATOM   9490  N   ILE A 592      46.056 -22.989 -13.966  1.00  0.430          N  
ATOM   9491  CA  ILE A 592      45.465 -22.655 -15.270  1.00  0.450          C  
ATOM   9492  C   ILE A 592      44.285 -21.719 -15.116  1.00  0.400          C  
ATOM   9493  O   ILE A 592      43.334 -22.035 -14.411  1.00  0.440          O  
ATOM   9494  CB  ILE A 592      45.006 -23.919 -16.049  1.00  0.620          C  
ATOM   9495  CG1 ILE A 592      46.162 -24.924 -16.222  1.00  0.620          C  
ATOM   9496  CG2 ILE A 592      44.426 -23.542 -17.424  1.00  0.620          C  
ATOM   9497  CD1 ILE A 592      47.418 -24.425 -16.991  1.00  0.620          C  
ATOM   9498  H   ILE A 592      45.664 -23.696 -13.333  1.00  0.520          H  
ATOM   9499  HA  ILE A 592      46.208 -22.132 -15.871  1.00  0.540          H  
ATOM   9500  HB  ILE A 592      44.237 -24.426 -15.471  1.00  0.750          H  
ATOM   9501 1HG1 ILE A 592      46.451 -25.232 -15.236  1.00  0.750          H  
ATOM   9502 2HG1 ILE A 592      45.780 -25.797 -16.748  1.00  0.750          H  
ATOM   9503 1HG2 ILE A 592      44.095 -24.440 -17.939  1.00  0.750          H  
ATOM   9504 2HG2 ILE A 592      43.577 -22.877 -17.310  1.00  0.750          H  
ATOM   9505 3HG2 ILE A 592      45.174 -23.043 -18.028  1.00  0.750          H  
ATOM   9506 1HD1 ILE A 592      48.149 -25.229 -17.042  1.00  0.750          H  
ATOM   9507 2HD1 ILE A 592      47.157 -24.135 -18.008  1.00  0.750          H  
ATOM   9508 3HD1 ILE A 592      47.863 -23.575 -16.476  1.00  0.750          H  
ATOM   9509  N   TYR A 593      44.362 -20.563 -15.771  1.00  0.370          N  
ATOM   9510  CA  TYR A 593      43.321 -19.545 -15.711  1.00  0.360          C  
ATOM   9511  C   TYR A 593      42.358 -19.605 -16.871  1.00  0.390          C  
ATOM   9512  O   TYR A 593      42.767 -19.481 -18.028  1.00  0.450          O  
ATOM   9513  CB  TYR A 593      43.952 -18.161 -15.586  1.00  0.510          C  
ATOM   9514  CG  TYR A 593      44.429 -17.888 -14.198  1.00  0.510          C  
ATOM   9515  CD1 TYR A 593      45.620 -18.389 -13.738  1.00  0.510          C  
ATOM   9516  CD2 TYR A 593      43.637 -17.114 -13.367  1.00  0.510          C  
ATOM   9517  CE1 TYR A 593      45.991 -18.136 -12.441  1.00  0.510          C  
ATOM   9518  CE2 TYR A 593      44.012 -16.865 -12.088  1.00  0.510          C  
ATOM   9519  CZ  TYR A 593      45.170 -17.383 -11.621  1.00  0.510          C  
ATOM   9520  OH  TYR A 593      45.513 -17.193 -10.328  1.00  0.510          O  
ATOM   9521  H   TYR A 593      45.182 -20.386 -16.334  1.00  0.440          H  
ATOM   9522  HA  TYR A 593      42.750 -19.720 -14.822  1.00  0.430          H  
ATOM   9523 1HB  TYR A 593      44.804 -18.082 -16.264  1.00  0.610          H  
ATOM   9524 2HB  TYR A 593      43.240 -17.408 -15.866  1.00  0.610          H  
ATOM   9525  HD1 TYR A 593      46.256 -18.997 -14.383  1.00  0.610          H  
ATOM   9526  HD2 TYR A 593      42.702 -16.718 -13.721  1.00  0.610          H  
ATOM   9527  HE1 TYR A 593      46.924 -18.539 -12.052  1.00  0.610          H  
ATOM   9528  HE2 TYR A 593      43.367 -16.272 -11.437  1.00  0.610          H  
ATOM   9529  HH  TYR A 593      44.824 -16.687  -9.885  1.00  0.610          H  
ATOM   9530  N   THR A 594      41.068 -19.761 -16.548  1.00  0.470          N  
ATOM   9531  CA  THR A 594      40.036 -19.867 -17.572  1.00  0.540          C  
ATOM   9532  C   THR A 594      38.860 -18.911 -17.359  1.00  0.550          C  
ATOM   9533  O   THR A 594      38.645 -18.357 -16.272  1.00  0.550          O  
ATOM   9534  CB  THR A 594      39.464 -21.302 -17.635  1.00  0.730          C  
ATOM   9535  OG1 THR A 594      38.746 -21.589 -16.429  1.00  0.730          O  
ATOM   9536  CG2 THR A 594      40.613 -22.315 -17.766  1.00  0.730          C  
ATOM   9537  H   THR A 594      40.828 -19.866 -15.556  1.00  0.560          H  
ATOM   9538  HA  THR A 594      40.483 -19.632 -18.536  1.00  0.650          H  
ATOM   9539  HB  THR A 594      38.793 -21.394 -18.489  1.00  0.870          H  
ATOM   9540  HG1 THR A 594      37.917 -21.081 -16.408  1.00  0.870          H  
ATOM   9541 1HG2 THR A 594      40.210 -23.321 -17.809  1.00  0.870          H  
ATOM   9542 2HG2 THR A 594      41.180 -22.112 -18.678  1.00  0.870          H  
ATOM   9543 3HG2 THR A 594      41.274 -22.237 -16.907  1.00  0.870          H  
ATOM   9544  N   SER A 595      38.091 -18.735 -18.434  1.00  0.800          N  
ATOM   9545  CA  SER A 595      36.887 -17.909 -18.528  1.00  0.930          C  
ATOM   9546  C   SER A 595      35.586 -18.596 -18.092  1.00  0.900          C  
ATOM   9547  O   SER A 595      35.552 -19.796 -17.811  1.00  0.920          O  
ATOM   9548  CB  SER A 595      36.733 -17.427 -19.958  1.00  1.250          C  
ATOM   9549  OG  SER A 595      36.466 -18.500 -20.819  1.00  1.250          O  
ATOM   9550  H   SER A 595      38.344 -19.231 -19.278  1.00  0.960          H  
ATOM   9551  HA  SER A 595      37.032 -17.041 -17.884  1.00  1.120          H  
ATOM   9552 1HB  SER A 595      35.926 -16.701 -20.019  1.00  1.500          H  
ATOM   9553 2HB  SER A 595      37.645 -16.925 -20.274  1.00  1.500          H  
ATOM   9554  HG  SER A 595      36.338 -18.115 -21.692  1.00  1.500          H  
ATOM   9555  N   GLY A 596      34.509 -17.795 -18.040  1.00  0.980          N  
ATOM   9556  CA  GLY A 596      33.143 -18.258 -17.758  1.00  0.980          C  
ATOM   9557  C   GLY A 596      32.592 -18.064 -16.338  1.00  0.980          C  
ATOM   9558  O   GLY A 596      31.387 -18.176 -16.134  1.00  1.390          O  
ATOM   9559  H   GLY A 596      34.651 -16.819 -18.254  1.00  1.180          H  
ATOM   9560 1HA  GLY A 596      32.468 -17.765 -18.458  1.00  1.180          H  
ATOM   9561 2HA  GLY A 596      33.090 -19.319 -18.004  1.00  1.180          H  
ATOM   9562  N   SER A 597      33.438 -17.737 -15.360  1.00  0.870          N  
ATOM   9563  CA  SER A 597      32.976 -17.542 -13.978  1.00  1.200          C  
ATOM   9564  C   SER A 597      31.993 -16.380 -13.747  1.00  1.520          C  
ATOM   9565  O   SER A 597      31.080 -16.490 -12.926  1.00  2.120          O  
ATOM   9566  CB  SER A 597      34.184 -17.277 -13.137  1.00  1.550          C  
ATOM   9567  OG  SER A 597      34.756 -16.070 -13.546  1.00  1.550          O  
ATOM   9568  H   SER A 597      34.429 -17.663 -15.559  1.00  1.040          H  
ATOM   9569  HA  SER A 597      32.494 -18.466 -13.655  1.00  1.440          H  
ATOM   9570 1HB  SER A 597      33.906 -17.222 -12.084  1.00  1.860          H  
ATOM   9571 2HB  SER A 597      34.900 -18.086 -13.257  1.00  1.860          H  
ATOM   9572  HG  SER A 597      35.550 -15.938 -13.008  1.00  1.860          H  
ATOM   9573  N   THR A 598      32.148 -15.303 -14.504  1.00  1.650          N  
ATOM   9574  CA  THR A 598      32.802 -14.498 -15.527  1.00  2.380          C  
ATOM   9575  C   THR A 598      33.157 -13.087 -15.076  1.00  1.890          C  
ATOM   9576  O   THR A 598      32.888 -12.669 -13.949  1.00  2.450          O  
ATOM   9577  CB  THR A 598      31.967 -14.398 -16.803  1.00  3.040          C  
ATOM   9578  OG1 THR A 598      32.766 -13.773 -17.827  1.00  3.040          O  
ATOM   9579  CG2 THR A 598      30.702 -13.596 -16.553  1.00  3.040          C  
ATOM   9580  H   THR A 598      32.947 -15.889 -14.729  1.00  1.980          H  
ATOM   9581  HA  THR A 598      33.739 -14.991 -15.784  1.00  2.860          H  
ATOM   9582  HB  THR A 598      31.691 -15.397 -17.131  1.00  3.650          H  
ATOM   9583  HG1 THR A 598      32.319 -13.873 -18.680  1.00  3.650          H  
ATOM   9584 1HG2 THR A 598      30.121 -13.545 -17.471  1.00  3.650          H  
ATOM   9585 2HG2 THR A 598      30.116 -14.093 -15.777  1.00  3.650          H  
ATOM   9586 3HG2 THR A 598      30.941 -12.587 -16.228  1.00  3.650          H  
ATOM   9587  N   GLY A 599      33.813 -12.374 -15.986  1.00  0.910          N  
ATOM   9588  CA  GLY A 599      34.272 -10.986 -15.837  1.00  0.540          C  
ATOM   9589  C   GLY A 599      35.733 -10.916 -15.371  1.00  0.500          C  
ATOM   9590  O   GLY A 599      36.429  -9.916 -15.587  1.00  0.810          O  
ATOM   9591  H   GLY A 599      33.948 -12.834 -16.885  1.00  1.090          H  
ATOM   9592 1HA  GLY A 599      34.165 -10.467 -16.790  1.00  0.650          H  
ATOM   9593 2HA  GLY A 599      33.634 -10.472 -15.120  1.00  0.650          H  
ATOM   9594  N   ARG A 600      36.195 -12.015 -14.787  1.00  0.380          N  
ATOM   9595  CA  ARG A 600      37.544 -12.211 -14.281  1.00  0.620          C  
ATOM   9596  C   ARG A 600      37.901 -13.672 -14.538  1.00  0.590          C  
ATOM   9597  O   ARG A 600      37.007 -14.516 -14.471  1.00  0.790          O  
ATOM   9598  CB  ARG A 600      37.636 -11.945 -12.781  1.00  0.770          C  
ATOM   9599  CG  ARG A 600      37.341 -10.524 -12.327  1.00  0.770          C  
ATOM   9600  CD  ARG A 600      38.385  -9.570 -12.749  1.00  0.770          C  
ATOM   9601  NE  ARG A 600      38.148  -8.254 -12.207  1.00  0.770          N  
ATOM   9602  CZ  ARG A 600      37.325  -7.321 -12.738  1.00  0.770          C  
ATOM   9603  NH1 ARG A 600      36.628  -7.552 -13.845  1.00  0.770          N  
ATOM   9604  NH2 ARG A 600      37.212  -6.148 -12.132  1.00  0.770          N  
ATOM   9605  H   ARG A 600      35.525 -12.762 -14.667  1.00  0.460          H  
ATOM   9606  HA  ARG A 600      38.210 -11.548 -14.822  1.00  0.740          H  
ATOM   9607 1HB  ARG A 600      36.931 -12.594 -12.266  1.00  0.930          H  
ATOM   9608 2HB  ARG A 600      38.633 -12.208 -12.424  1.00  0.930          H  
ATOM   9609 1HG  ARG A 600      36.383 -10.202 -12.719  1.00  0.930          H  
ATOM   9610 2HG  ARG A 600      37.300 -10.504 -11.239  1.00  0.930          H  
ATOM   9611 1HD  ARG A 600      39.361  -9.913 -12.404  1.00  0.930          H  
ATOM   9612 2HD  ARG A 600      38.397  -9.493 -13.827  1.00  0.930          H  
ATOM   9613  HE  ARG A 600      38.648  -8.008 -11.363  1.00  0.930          H  
ATOM   9614 1HH1 ARG A 600      36.687  -8.453 -14.352  1.00  0.930          H  
ATOM   9615 2HH1 ARG A 600      36.023  -6.836 -14.214  1.00  0.930          H  
ATOM   9616 1HH2 ARG A 600      37.739  -5.962 -11.289  1.00  0.930          H  
ATOM   9617 2HH2 ARG A 600      36.604  -5.437 -12.510  1.00  0.930          H  
ATOM   9618  N   PRO A 601      39.148 -14.003 -14.885  1.00  0.490          N  
ATOM   9619  CA  PRO A 601      39.619 -15.366 -15.029  1.00  0.490          C  
ATOM   9620  C   PRO A 601      39.768 -16.011 -13.655  1.00  0.410          C  
ATOM   9621  O   PRO A 601      40.150 -15.328 -12.701  1.00  0.420          O  
ATOM   9622  CB  PRO A 601      40.960 -15.168 -15.729  1.00  0.730          C  
ATOM   9623  CG  PRO A 601      41.426 -13.784 -15.284  1.00  0.730          C  
ATOM   9624  CD  PRO A 601      40.166 -12.966 -15.129  1.00  0.730          C  
ATOM   9625  HA  PRO A 601      38.915 -15.935 -15.653  1.00  0.590          H  
ATOM   9626 1HB  PRO A 601      41.627 -15.957 -15.436  1.00  0.880          H  
ATOM   9627 2HB  PRO A 601      40.835 -15.257 -16.806  1.00  0.880          H  
ATOM   9628 1HG  PRO A 601      42.012 -13.857 -14.350  1.00  0.880          H  
ATOM   9629 2HG  PRO A 601      42.090 -13.357 -16.043  1.00  0.880          H  
ATOM   9630 1HD  PRO A 601      40.280 -12.308 -14.253  1.00  0.880          H  
ATOM   9631 2HD  PRO A 601      39.955 -12.409 -16.056  1.00  0.880          H  
ATOM   9632  N   LYS A 602      39.608 -17.327 -13.581  1.00  0.420          N  
ATOM   9633  CA  LYS A 602      39.840 -18.042 -12.323  1.00  0.480          C  
ATOM   9634  C   LYS A 602      40.891 -19.099 -12.520  1.00  0.480          C  
ATOM   9635  O   LYS A 602      40.875 -19.809 -13.526  1.00  0.530          O  
ATOM   9636  CB  LYS A 602      38.555 -18.714 -11.826  1.00  0.650          C  
ATOM   9637  CG  LYS A 602      37.388 -17.783 -11.522  1.00  0.650          C  
ATOM   9638  CD  LYS A 602      37.625 -16.946 -10.266  1.00  0.650          C  
ATOM   9639  CE  LYS A 602      36.418 -16.077  -9.935  1.00  0.650          C  
ATOM   9640  NZ  LYS A 602      36.618 -15.308  -8.666  1.00  0.650          N  
ATOM   9641  H   LYS A 602      39.292 -17.826 -14.420  1.00  0.500          H  
ATOM   9642  HA  LYS A 602      40.212 -17.345 -11.575  1.00  0.580          H  
ATOM   9643 1HB  LYS A 602      38.213 -19.422 -12.582  1.00  0.780          H  
ATOM   9644 2HB  LYS A 602      38.771 -19.288 -10.924  1.00  0.780          H  
ATOM   9645 1HG  LYS A 602      37.238 -17.116 -12.372  1.00  0.780          H  
ATOM   9646 2HG  LYS A 602      36.492 -18.380 -11.382  1.00  0.780          H  
ATOM   9647 1HD  LYS A 602      37.833 -17.600  -9.412  1.00  0.780          H  
ATOM   9648 2HD  LYS A 602      38.478 -16.288 -10.419  1.00  0.780          H  
ATOM   9649 1HE  LYS A 602      36.260 -15.374 -10.753  1.00  0.780          H  
ATOM   9650 2HE  LYS A 602      35.532 -16.705  -9.830  1.00  0.780          H  
ATOM   9651 1HZ  LYS A 602      35.808 -14.743  -8.474  1.00  0.780          H  
ATOM   9652 2HZ  LYS A 602      36.746 -15.975  -7.880  1.00  0.780          H  
ATOM   9653 3HZ  LYS A 602      37.430 -14.718  -8.741  1.00  0.780          H  
ATOM   9654  N   GLY A 603      41.790 -19.213 -11.543  1.00  0.450          N  
ATOM   9655  CA  GLY A 603      42.875 -20.178 -11.621  1.00  0.460          C  
ATOM   9656  C   GLY A 603      42.625 -21.500 -10.945  1.00  0.430          C  
ATOM   9657  O   GLY A 603      42.236 -21.564  -9.776  1.00  0.410          O  
ATOM   9658  H   GLY A 603      41.729 -18.593 -10.748  1.00  0.540          H  
ATOM   9659 1HA  GLY A 603      43.131 -20.352 -12.657  1.00  0.550          H  
ATOM   9660 2HA  GLY A 603      43.755 -19.734 -11.171  1.00  0.550          H  
ATOM   9661  N   VAL A 604      42.990 -22.558 -11.642  1.00  0.470          N  
ATOM   9662  CA  VAL A 604      42.890 -23.919 -11.159  1.00  0.460          C  
ATOM   9663  C   VAL A 604      44.235 -24.406 -10.649  1.00  0.470          C  
ATOM   9664  O   VAL A 604      45.189 -24.480 -11.421  1.00  0.500          O  
ATOM   9665  CB  VAL A 604      42.403 -24.787 -12.318  1.00  0.650          C  
ATOM   9666  CG1 VAL A 604      42.349 -26.163 -11.921  1.00  0.650          C  
ATOM   9667  CG2 VAL A 604      41.028 -24.314 -12.734  1.00  0.650          C  
ATOM   9668  H   VAL A 604      43.283 -22.402 -12.610  1.00  0.560          H  
ATOM   9669  HA  VAL A 604      42.163 -23.954 -10.342  1.00  0.550          H  
ATOM   9670  HB  VAL A 604      43.089 -24.700 -13.160  1.00  0.780          H  
ATOM   9671 1HG1 VAL A 604      41.995 -26.728 -12.761  1.00  0.780          H  
ATOM   9672 2HG1 VAL A 604      43.314 -26.499 -11.644  1.00  0.780          H  
ATOM   9673 3HG1 VAL A 604      41.690 -26.253 -11.084  1.00  0.780          H  
ATOM   9674 1HG2 VAL A 604      40.658 -24.917 -13.555  1.00  0.780          H  
ATOM   9675 2HG2 VAL A 604      40.350 -24.407 -11.892  1.00  0.780          H  
ATOM   9676 3HG2 VAL A 604      41.071 -23.268 -13.052  1.00  0.780          H  
ATOM   9677  N   ILE A 605      44.303 -24.770  -9.363  1.00  0.470          N  
ATOM   9678  CA  ILE A 605      45.582 -25.124  -8.733  1.00  0.460          C  
ATOM   9679  C   ILE A 605      45.959 -26.596  -8.910  1.00  0.450          C  
ATOM   9680  O   ILE A 605      45.446 -27.464  -8.203  1.00  0.520          O  
ATOM   9681  CB  ILE A 605      45.480 -24.916  -7.208  1.00  0.650          C  
ATOM   9682  CG1 ILE A 605      45.099 -23.496  -6.853  1.00  0.650          C  
ATOM   9683  CG2 ILE A 605      46.831 -25.225  -6.596  1.00  0.650          C  
ATOM   9684  CD1 ILE A 605      44.734 -23.330  -5.375  1.00  0.650          C  
ATOM   9685  H   ILE A 605      43.451 -24.729  -8.789  1.00  0.560          H  
ATOM   9686  HA  ILE A 605      46.370 -24.504  -9.161  1.00  0.550          H  
ATOM   9687  HB  ILE A 605      44.717 -25.579  -6.804  1.00  0.780          H  
ATOM   9688 1HG1 ILE A 605      45.913 -22.845  -7.090  1.00  0.780          H  
ATOM   9689 2HG1 ILE A 605      44.236 -23.200  -7.448  1.00  0.780          H  
ATOM   9690 1HG2 ILE A 605      46.815 -25.119  -5.527  1.00  0.780          H  
ATOM   9691 2HG2 ILE A 605      47.134 -26.237  -6.821  1.00  0.780          H  
ATOM   9692 3HG2 ILE A 605      47.551 -24.540  -7.000  1.00  0.780          H  
ATOM   9693 1HD1 ILE A 605      44.459 -22.324  -5.177  1.00  0.780          H  
ATOM   9694 2HD1 ILE A 605      43.894 -23.980  -5.138  1.00  0.780          H  
ATOM   9695 3HD1 ILE A 605      45.559 -23.579  -4.734  1.00  0.780          H  
ATOM   9696  N   ILE A 606      46.921 -26.895  -9.774  1.00  0.390          N  
ATOM   9697  CA  ILE A 606      47.252 -28.293 -10.047  1.00  0.380          C  
ATOM   9698  C   ILE A 606      48.652 -28.687  -9.628  1.00  0.360          C  
ATOM   9699  O   ILE A 606      49.631 -28.025  -9.985  1.00  0.360          O  
ATOM   9700  CB  ILE A 606      47.018 -28.607 -11.526  1.00  0.540          C  
ATOM   9701  CG1 ILE A 606      45.515 -28.418 -11.812  1.00  0.540          C  
ATOM   9702  CG2 ILE A 606      47.506 -30.026 -11.844  1.00  0.540          C  
ATOM   9703  CD1 ILE A 606      45.120 -28.379 -13.254  1.00  0.540          C  
ATOM   9704  H   ILE A 606      47.403 -26.158 -10.307  1.00  0.470          H  
ATOM   9705  HA  ILE A 606      46.567 -28.919  -9.481  1.00  0.460          H  
ATOM   9706  HB  ILE A 606      47.552 -27.887 -12.136  1.00  0.640          H  
ATOM   9707 1HG1 ILE A 606      44.973 -29.238 -11.339  1.00  0.640          H  
ATOM   9708 2HG1 ILE A 606      45.203 -27.502 -11.371  1.00  0.640          H  
ATOM   9709 1HG2 ILE A 606      47.327 -30.260 -12.877  1.00  0.640          H  
ATOM   9710 2HG2 ILE A 606      48.572 -30.118 -11.653  1.00  0.640          H  
ATOM   9711 3HG2 ILE A 606      46.965 -30.729 -11.225  1.00  0.640          H  
ATOM   9712 1HD1 ILE A 606      44.047 -28.243 -13.329  1.00  0.640          H  
ATOM   9713 2HD1 ILE A 606      45.611 -27.550 -13.742  1.00  0.640          H  
ATOM   9714 3HD1 ILE A 606      45.389 -29.302 -13.753  1.00  0.640          H  
ATOM   9715  N   THR A 607      48.744 -29.786  -8.870  1.00  0.380          N  
ATOM   9716  CA  THR A 607      50.029 -30.274  -8.394  1.00  0.390          C  
ATOM   9717  C   THR A 607      50.823 -31.057  -9.405  1.00  0.380          C  
ATOM   9718  O   THR A 607      50.305 -31.551 -10.421  1.00  0.380          O  
ATOM   9719  CB  THR A 607      49.895 -31.166  -7.144  1.00  0.540          C  
ATOM   9720  OG1 THR A 607      49.136 -32.353  -7.451  1.00  0.540          O  
ATOM   9721  CG2 THR A 607      49.235 -30.421  -6.079  1.00  0.540          C  
ATOM   9722  H   THR A 607      47.900 -30.270  -8.597  1.00  0.460          H  
ATOM   9723  HA  THR A 607      50.623 -29.421  -8.129  1.00  0.470          H  
ATOM   9724  HB  THR A 607      50.887 -31.459  -6.802  1.00  0.650          H  
ATOM   9725  HG1 THR A 607      49.129 -32.922  -6.667  1.00  0.650          H  
ATOM   9726 1HG2 THR A 607      49.155 -31.047  -5.189  1.00  0.650          H  
ATOM   9727 2HG2 THR A 607      49.821 -29.536  -5.845  1.00  0.650          H  
ATOM   9728 3HG2 THR A 607      48.253 -30.129  -6.410  1.00  0.650          H  
ATOM   9729  N   HIS A 608      52.089 -31.234  -9.053  1.00  0.390          N  
ATOM   9730  CA  HIS A 608      53.014 -31.986  -9.868  1.00  0.390          C  
ATOM   9731  C   HIS A 608      52.567 -33.414 -10.060  1.00  0.390          C  
ATOM   9732  O   HIS A 608      52.501 -33.877 -11.198  1.00  0.390          O  
ATOM   9733  CB  HIS A 608      54.397 -31.981  -9.214  1.00  0.550          C  
ATOM   9734  CG  HIS A 608      55.150 -30.710  -9.349  1.00  0.550          C  
ATOM   9735  ND1 HIS A 608      55.977 -30.456 -10.407  1.00  0.550          N  
ATOM   9736  CD2 HIS A 608      55.175 -29.597  -8.580  1.00  0.550          C  
ATOM   9737  CE1 HIS A 608      56.474 -29.231 -10.278  1.00  0.550          C  
ATOM   9738  NE2 HIS A 608      55.991 -28.699  -9.189  1.00  0.550          N  
ATOM   9739  H   HIS A 608      52.406 -30.758  -8.198  1.00  0.470          H  
ATOM   9740  HA  HIS A 608      53.084 -31.529 -10.849  1.00  0.470          H  
ATOM   9741 1HB  HIS A 608      54.292 -32.178  -8.152  1.00  0.660          H  
ATOM   9742 2HB  HIS A 608      54.973 -32.787  -9.634  1.00  0.660          H  
ATOM   9743  HD2 HIS A 608      54.635 -29.436  -7.666  1.00  0.660          H  
ATOM   9744  HE1 HIS A 608      57.156 -28.752 -10.942  1.00  0.660          H  
ATOM   9745  HE2 HIS A 608      56.174 -27.755  -8.849  1.00  0.660          H  
ATOM   9746  N   GLN A 609      52.170 -34.086  -8.975  1.00  0.390          N  
ATOM   9747  CA  GLN A 609      51.711 -35.458  -9.058  1.00  0.390          C  
ATOM   9748  C   GLN A 609      50.385 -35.584  -9.775  1.00  0.330          C  
ATOM   9749  O   GLN A 609      50.156 -36.565 -10.483  1.00  0.310          O  
ATOM   9750  CB  GLN A 609      51.585 -36.103  -7.677  1.00  0.550          C  
ATOM   9751  CG  GLN A 609      51.347 -37.616  -7.720  1.00  0.550          C  
ATOM   9752  CD  GLN A 609      52.547 -38.274  -8.382  1.00  0.550          C  
ATOM   9753  OE1 GLN A 609      53.627 -37.671  -8.275  1.00  0.550          O  
ATOM   9754  NE2 GLN A 609      52.414 -39.457  -9.005  1.00  0.550          N  
ATOM   9755  H   GLN A 609      52.273 -33.667  -8.056  1.00  0.470          H  
ATOM   9756  HA  GLN A 609      52.450 -36.006  -9.627  1.00  0.470          H  
ATOM   9757 1HB  GLN A 609      52.490 -35.924  -7.112  1.00  0.660          H  
ATOM   9758 2HB  GLN A 609      50.767 -35.638  -7.130  1.00  0.660          H  
ATOM   9759 1HG  GLN A 609      51.262 -37.987  -6.700  1.00  0.660          H  
ATOM   9760 2HG  GLN A 609      50.446 -37.855  -8.289  1.00  0.660          H  
ATOM   9761 1HE2 GLN A 609      53.235 -39.933  -9.424  1.00  0.660          H  
ATOM   9762 2HE2 GLN A 609      51.525 -39.922  -9.037  1.00  0.660          H  
ATOM   9763  N   ALA A 610      49.468 -34.625  -9.603  1.00  0.330          N  
ATOM   9764  CA  ALA A 610      48.205 -34.782 -10.307  1.00  0.290          C  
ATOM   9765  C   ALA A 610      48.474 -34.860 -11.802  1.00  0.250          C  
ATOM   9766  O   ALA A 610      47.944 -35.736 -12.498  1.00  0.190          O  
ATOM   9767  CB  ALA A 610      47.283 -33.617 -10.000  1.00  0.420          C  
ATOM   9768  H   ALA A 610      49.624 -33.839  -8.972  1.00  0.400          H  
ATOM   9769  HA  ALA A 610      47.741 -35.714  -9.989  1.00  0.350          H  
ATOM   9770 1HB  ALA A 610      46.346 -33.737 -10.525  1.00  0.510          H  
ATOM   9771 2HB  ALA A 610      47.090 -33.574  -8.930  1.00  0.510          H  
ATOM   9772 3HB  ALA A 610      47.763 -32.700 -10.319  1.00  0.510          H  
ATOM   9773  N   ALA A 611      49.357 -33.979 -12.285  1.00  0.280          N  
ATOM   9774  CA  ALA A 611      49.725 -33.976 -13.684  1.00  0.260          C  
ATOM   9775  C   ALA A 611      50.604 -35.181 -14.029  1.00  0.260          C  
ATOM   9776  O   ALA A 611      50.352 -35.868 -15.008  1.00  0.240          O  
ATOM   9777  CB  ALA A 611      50.412 -32.678 -13.999  1.00  0.370          C  
ATOM   9778  H   ALA A 611      49.749 -33.266 -11.658  1.00  0.340          H  
ATOM   9779  HA  ALA A 611      48.820 -34.053 -14.281  1.00  0.310          H  
ATOM   9780 1HB  ALA A 611      50.683 -32.642 -15.051  1.00  0.450          H  
ATOM   9781 2HB  ALA A 611      49.737 -31.860 -13.760  1.00  0.450          H  
ATOM   9782 3HB  ALA A 611      51.291 -32.606 -13.378  1.00  0.450          H  
ATOM   9783  N   SER A 612      51.585 -35.524 -13.194  1.00  0.270          N  
ATOM   9784  CA  SER A 612      52.474 -36.635 -13.513  1.00  0.280          C  
ATOM   9785  C   SER A 612      51.663 -37.908 -13.685  1.00  0.280          C  
ATOM   9786  O   SER A 612      51.912 -38.685 -14.611  1.00  0.290          O  
ATOM   9787  CB  SER A 612      53.530 -36.805 -12.445  1.00  0.390          C  
ATOM   9788  OG  SER A 612      54.416 -37.849 -12.749  1.00  0.390          O  
ATOM   9789  H   SER A 612      51.775 -34.971 -12.366  1.00  0.320          H  
ATOM   9790  HA  SER A 612      52.976 -36.418 -14.454  1.00  0.340          H  
ATOM   9791 1HB  SER A 612      54.083 -35.873 -12.317  1.00  0.470          H  
ATOM   9792 2HB  SER A 612      53.044 -37.023 -11.507  1.00  0.470          H  
ATOM   9793  HG  SER A 612      55.016 -37.887 -11.993  1.00  0.470          H  
ATOM   9794  N   ASN A 613      50.681 -38.133 -12.801  1.00  0.280          N  
ATOM   9795  CA  ASN A 613      49.824 -39.299 -12.902  1.00  0.280          C  
ATOM   9796  C   ASN A 613      49.112 -39.329 -14.240  1.00  0.290          C  
ATOM   9797  O   ASN A 613      49.140 -40.340 -14.949  1.00  0.300          O  
ATOM   9798  CB  ASN A 613      48.797 -39.329 -11.782  1.00  0.390          C  
ATOM   9799  CG  ASN A 613      47.915 -40.569 -11.829  1.00  0.390          C  
ATOM   9800  OD1 ASN A 613      48.378 -41.690 -11.601  1.00  0.390          O  
ATOM   9801  ND2 ASN A 613      46.655 -40.363 -12.133  1.00  0.390          N  
ATOM   9802  H   ASN A 613      50.528 -37.476 -12.034  1.00  0.340          H  
ATOM   9803  HA  ASN A 613      50.430 -40.186 -12.840  1.00  0.340          H  
ATOM   9804 1HB  ASN A 613      49.312 -39.297 -10.820  1.00  0.470          H  
ATOM   9805 2HB  ASN A 613      48.166 -38.435 -11.839  1.00  0.470          H  
ATOM   9806 1HD2 ASN A 613      45.990 -41.145 -12.204  1.00  0.470          H  
ATOM   9807 2HD2 ASN A 613      46.340 -39.433 -12.311  1.00  0.470          H  
ATOM   9808  N   THR A 614      48.459 -38.231 -14.612  1.00  0.300          N  
ATOM   9809  CA  THR A 614      47.713 -38.252 -15.849  1.00  0.320          C  
ATOM   9810  C   THR A 614      48.609 -38.334 -17.092  1.00  0.380          C  
ATOM   9811  O   THR A 614      48.221 -38.985 -18.075  1.00  0.500          O  
ATOM   9812  CB  THR A 614      46.741 -37.075 -15.881  1.00  0.440          C  
ATOM   9813  OG1 THR A 614      47.435 -35.851 -15.763  1.00  0.440          O  
ATOM   9814  CG2 THR A 614      45.782 -37.215 -14.706  1.00  0.440          C  
ATOM   9815  H   THR A 614      48.441 -37.385 -14.022  1.00  0.360          H  
ATOM   9816  HA  THR A 614      47.097 -39.150 -15.842  1.00  0.380          H  
ATOM   9817  HB  THR A 614      46.201 -37.081 -16.795  1.00  0.530          H  
ATOM   9818  HG1 THR A 614      46.785 -35.129 -15.912  1.00  0.530          H  
ATOM   9819 1HG2 THR A 614      45.062 -36.392 -14.712  1.00  0.530          H  
ATOM   9820 2HG2 THR A 614      45.265 -38.152 -14.805  1.00  0.530          H  
ATOM   9821 3HG2 THR A 614      46.326 -37.202 -13.769  1.00  0.530          H  
ATOM   9822  N   ILE A 615      49.817 -37.750 -17.021  1.00  0.340          N  
ATOM   9823  CA  ILE A 615      50.812 -37.791 -18.094  1.00  0.370          C  
ATOM   9824  C   ILE A 615      51.350 -39.191 -18.311  1.00  0.380          C  
ATOM   9825  O   ILE A 615      51.483 -39.649 -19.451  1.00  0.430          O  
ATOM   9826  CB  ILE A 615      52.006 -36.861 -17.817  1.00  0.510          C  
ATOM   9827  CG1 ILE A 615      51.552 -35.405 -17.885  1.00  0.510          C  
ATOM   9828  CG2 ILE A 615      53.116 -37.146 -18.823  1.00  0.510          C  
ATOM   9829  CD1 ILE A 615      52.531 -34.437 -17.324  1.00  0.510          C  
ATOM   9830  H   ILE A 615      50.020 -37.208 -16.177  1.00  0.410          H  
ATOM   9831  HA  ILE A 615      50.335 -37.452 -19.008  1.00  0.440          H  
ATOM   9832  HB  ILE A 615      52.372 -37.033 -16.807  1.00  0.610          H  
ATOM   9833 1HG1 ILE A 615      51.365 -35.144 -18.922  1.00  0.610          H  
ATOM   9834 2HG1 ILE A 615      50.635 -35.310 -17.338  1.00  0.610          H  
ATOM   9835 1HG2 ILE A 615      53.962 -36.497 -18.642  1.00  0.610          H  
ATOM   9836 2HG2 ILE A 615      53.471 -38.169 -18.764  1.00  0.610          H  
ATOM   9837 3HG2 ILE A 615      52.704 -36.970 -19.805  1.00  0.610          H  
ATOM   9838 1HD1 ILE A 615      52.140 -33.437 -17.394  1.00  0.610          H  
ATOM   9839 2HD1 ILE A 615      52.693 -34.692 -16.287  1.00  0.610          H  
ATOM   9840 3HD1 ILE A 615      53.460 -34.492 -17.857  1.00  0.610          H  
ATOM   9841  N   GLN A 616      51.738 -39.859 -17.236  1.00  0.350          N  
ATOM   9842  CA  GLN A 616      52.255 -41.191 -17.405  1.00  0.360          C  
ATOM   9843  C   GLN A 616      51.146 -42.144 -17.854  1.00  0.370          C  
ATOM   9844  O   GLN A 616      51.393 -43.000 -18.705  1.00  0.380          O  
ATOM   9845  CB  GLN A 616      52.974 -41.656 -16.137  1.00  0.500          C  
ATOM   9846  CG  GLN A 616      54.289 -40.887 -15.877  1.00  0.500          C  
ATOM   9847  CD  GLN A 616      55.053 -41.362 -14.645  1.00  0.500          C  
ATOM   9848  OE1 GLN A 616      55.471 -42.531 -14.594  1.00  0.500          O  
ATOM   9849  NE2 GLN A 616      55.242 -40.486 -13.656  1.00  0.500          N  
ATOM   9850  H   GLN A 616      51.665 -39.432 -16.308  1.00  0.420          H  
ATOM   9851  HA  GLN A 616      52.999 -41.167 -18.199  1.00  0.430          H  
ATOM   9852 1HB  GLN A 616      52.335 -41.467 -15.282  1.00  0.600          H  
ATOM   9853 2HB  GLN A 616      53.173 -42.723 -16.179  1.00  0.600          H  
ATOM   9854 1HG  GLN A 616      54.935 -40.998 -16.745  1.00  0.600          H  
ATOM   9855 2HG  GLN A 616      54.045 -39.833 -15.731  1.00  0.600          H  
ATOM   9856 1HE2 GLN A 616      55.750 -40.756 -12.837  1.00  0.600          H  
ATOM   9857 2HE2 GLN A 616      54.879 -39.540 -13.706  1.00  0.600          H  
ATOM   9858  N   ASP A 617      49.914 -41.979 -17.337  1.00  0.370          N  
ATOM   9859  CA  ASP A 617      48.828 -42.883 -17.708  1.00  0.400          C  
ATOM   9860  C   ASP A 617      48.497 -42.741 -19.204  1.00  0.450          C  
ATOM   9861  O   ASP A 617      48.245 -43.741 -19.881  1.00  0.480          O  
ATOM   9862  CB  ASP A 617      47.604 -42.611 -16.807  1.00  0.550          C  
ATOM   9863  CG  ASP A 617      46.535 -43.738 -16.746  1.00  0.550          C  
ATOM   9864  OD1 ASP A 617      46.909 -44.859 -16.524  1.00  0.550          O  
ATOM   9865  OD2 ASP A 617      45.352 -43.451 -16.804  1.00  0.550          O  
ATOM   9866  H   ASP A 617      49.735 -41.268 -16.621  1.00  0.440          H  
ATOM   9867  HA  ASP A 617      49.157 -43.906 -17.530  1.00  0.480          H  
ATOM   9868 1HB  ASP A 617      47.944 -42.413 -15.794  1.00  0.660          H  
ATOM   9869 2HB  ASP A 617      47.116 -41.694 -17.151  1.00  0.660          H  
ATOM   9870  N   ILE A 618      48.582 -41.522 -19.756  1.00  0.470          N  
ATOM   9871  CA  ILE A 618      48.331 -41.327 -21.181  1.00  0.520          C  
ATOM   9872  C   ILE A 618      49.484 -41.849 -22.045  1.00  0.500          C  
ATOM   9873  O   ILE A 618      49.251 -42.577 -23.014  1.00  0.540          O  
ATOM   9874  CB  ILE A 618      47.983 -39.835 -21.471  1.00  0.710          C  
ATOM   9875  CG1 ILE A 618      47.382 -39.669 -22.851  1.00  0.710          C  
ATOM   9876  CG2 ILE A 618      49.092 -38.984 -21.287  1.00  0.710          C  
ATOM   9877  CD1 ILE A 618      46.720 -38.300 -23.135  1.00  0.710          C  
ATOM   9878  H   ILE A 618      48.719 -40.706 -19.149  1.00  0.560          H  
ATOM   9879  HA  ILE A 618      47.458 -41.925 -21.450  1.00  0.620          H  
ATOM   9880  HB  ILE A 618      47.272 -39.505 -20.761  1.00  0.850          H  
ATOM   9881 1HG1 ILE A 618      48.168 -39.823 -23.588  1.00  0.850          H  
ATOM   9882 2HG1 ILE A 618      46.643 -40.438 -22.967  1.00  0.850          H  
ATOM   9883 1HG2 ILE A 618      48.795 -37.966 -21.421  1.00  0.850          H  
ATOM   9884 2HG2 ILE A 618      49.417 -39.111 -20.309  1.00  0.850          H  
ATOM   9885 3HG2 ILE A 618      49.868 -39.231 -21.976  1.00  0.850          H  
ATOM   9886 1HD1 ILE A 618      46.322 -38.313 -24.137  1.00  0.850          H  
ATOM   9887 2HD1 ILE A 618      45.909 -38.125 -22.427  1.00  0.850          H  
ATOM   9888 3HD1 ILE A 618      47.438 -37.493 -23.060  1.00  0.850          H  
ATOM   9889  N   ASN A 619      50.743 -41.609 -21.651  1.00  0.470          N  
ATOM   9890  CA  ASN A 619      51.841 -42.102 -22.473  1.00  0.480          C  
ATOM   9891  C   ASN A 619      51.851 -43.624 -22.549  1.00  0.500          C  
ATOM   9892  O   ASN A 619      52.183 -44.211 -23.587  1.00  0.540          O  
ATOM   9893  CB  ASN A 619      53.169 -41.593 -21.952  1.00  0.670          C  
ATOM   9894  CG  ASN A 619      53.417 -40.160 -22.274  1.00  0.670          C  
ATOM   9895  OD1 ASN A 619      52.826 -39.599 -23.208  1.00  0.670          O  
ATOM   9896  ND2 ASN A 619      54.296 -39.550 -21.528  1.00  0.670          N  
ATOM   9897  H   ASN A 619      50.938 -41.037 -20.821  1.00  0.560          H  
ATOM   9898  HA  ASN A 619      51.697 -41.729 -23.484  1.00  0.580          H  
ATOM   9899 1HB  ASN A 619      53.190 -41.714 -20.865  1.00  0.800          H  
ATOM   9900 2HB  ASN A 619      53.978 -42.195 -22.368  1.00  0.800          H  
ATOM   9901 1HD2 ASN A 619      54.528 -38.590 -21.717  1.00  0.800          H  
ATOM   9902 2HD2 ASN A 619      54.753 -40.043 -20.785  1.00  0.800          H  
ATOM   9903  N   ARG A 620      51.409 -44.271 -21.467  1.00  0.480          N  
ATOM   9904  CA  ARG A 620      51.380 -45.722 -21.374  1.00  0.490          C  
ATOM   9905  C   ARG A 620      50.157 -46.371 -22.033  1.00  0.560          C  
ATOM   9906  O   ARG A 620      50.063 -47.600 -22.073  1.00  0.590          O  
ATOM   9907  CB  ARG A 620      51.421 -46.125 -19.914  1.00  0.680          C  
ATOM   9908  CG  ARG A 620      52.717 -45.782 -19.201  1.00  0.680          C  
ATOM   9909  CD  ARG A 620      52.632 -46.090 -17.770  1.00  0.680          C  
ATOM   9910  NE  ARG A 620      53.823 -45.663 -17.051  1.00  0.680          N  
ATOM   9911  CZ  ARG A 620      54.098 -45.970 -15.769  1.00  0.680          C  
ATOM   9912  NH1 ARG A 620      53.275 -46.726 -15.091  1.00  0.680          N  
ATOM   9913  NH2 ARG A 620      55.199 -45.513 -15.207  1.00  0.680          N  
ATOM   9914  H   ARG A 620      51.169 -43.727 -20.629  1.00  0.580          H  
ATOM   9915  HA  ARG A 620      52.274 -46.105 -21.863  1.00  0.590          H  
ATOM   9916 1HB  ARG A 620      50.610 -45.617 -19.383  1.00  0.820          H  
ATOM   9917 2HB  ARG A 620      51.256 -47.195 -19.823  1.00  0.820          H  
ATOM   9918 1HG  ARG A 620      53.519 -46.387 -19.621  1.00  0.820          H  
ATOM   9919 2HG  ARG A 620      52.963 -44.735 -19.329  1.00  0.820          H  
ATOM   9920 1HD  ARG A 620      51.769 -45.569 -17.345  1.00  0.820          H  
ATOM   9921 2HD  ARG A 620      52.515 -47.166 -17.644  1.00  0.820          H  
ATOM   9922  HE  ARG A 620      54.484 -45.079 -17.548  1.00  0.820          H  
ATOM   9923 1HH1 ARG A 620      52.442 -47.073 -15.532  1.00  0.820          H  
ATOM   9924 2HH1 ARG A 620      53.476 -46.975 -14.110  1.00  0.820          H  
ATOM   9925 1HH2 ARG A 620      55.833 -44.925 -15.735  1.00  0.820          H  
ATOM   9926 2HH2 ARG A 620      55.414 -45.745 -14.251  1.00  0.820          H  
ATOM   9927  N   LYS A 621      49.224 -45.563 -22.550  1.00  0.600          N  
ATOM   9928  CA  LYS A 621      48.033 -46.090 -23.206  1.00  0.680          C  
ATOM   9929  C   LYS A 621      48.104 -45.841 -24.698  1.00  0.740          C  
ATOM   9930  O   LYS A 621      47.682 -46.671 -25.505  1.00  0.810          O  
ATOM   9931  CB  LYS A 621      46.742 -45.487 -22.631  1.00  0.920          C  
ATOM   9932  CG  LYS A 621      45.429 -45.999 -23.316  1.00  0.920          C  
ATOM   9933  CD  LYS A 621      45.197 -47.504 -23.096  1.00  0.920          C  
ATOM   9934  CE  LYS A 621      43.905 -47.975 -23.744  1.00  0.920          C  
ATOM   9935  NZ  LYS A 621      43.742 -49.459 -23.640  1.00  0.920          N  
ATOM   9936  H   LYS A 621      49.348 -44.553 -22.492  1.00  0.720          H  
ATOM   9937  HA  LYS A 621      48.012 -47.164 -23.049  1.00  0.820          H  
ATOM   9938 1HB  LYS A 621      46.684 -45.702 -21.563  1.00  1.100          H  
ATOM   9939 2HB  LYS A 621      46.776 -44.398 -22.740  1.00  1.100          H  
ATOM   9940 1HG  LYS A 621      44.579 -45.447 -22.909  1.00  1.100          H  
ATOM   9941 2HG  LYS A 621      45.471 -45.809 -24.381  1.00  1.100          H  
ATOM   9942 1HD  LYS A 621      46.008 -48.077 -23.538  1.00  1.100          H  
ATOM   9943 2HD  LYS A 621      45.160 -47.716 -22.028  1.00  1.100          H  
ATOM   9944 1HE  LYS A 621      43.068 -47.498 -23.257  1.00  1.100          H  
ATOM   9945 2HE  LYS A 621      43.910 -47.692 -24.797  1.00  1.100          H  
ATOM   9946 1HZ  LYS A 621      42.877 -49.737 -24.081  1.00  1.100          H  
ATOM   9947 2HZ  LYS A 621      44.517 -49.912 -24.105  1.00  1.100          H  
ATOM   9948 3HZ  LYS A 621      43.726 -49.732 -22.668  1.00  1.100          H  
ATOM   9949  N   PHE A 622      48.664 -44.697 -25.074  1.00  0.710          N  
ATOM   9950  CA  PHE A 622      48.742 -44.308 -26.469  1.00  0.760          C  
ATOM   9951  C   PHE A 622      50.128 -44.595 -27.055  1.00  0.770          C  
ATOM   9952  O   PHE A 622      50.466 -44.131 -28.144  1.00  0.820          O  
ATOM   9953  CB  PHE A 622      48.329 -42.841 -26.581  1.00  1.040          C  
ATOM   9954  CG  PHE A 622      46.846 -42.585 -26.152  1.00  1.040          C  
ATOM   9955  CD1 PHE A 622      46.499 -41.384 -25.628  1.00  1.040          C  
ATOM   9956  CD2 PHE A 622      45.826 -43.555 -26.244  1.00  1.040          C  
ATOM   9957  CE1 PHE A 622      45.205 -41.123 -25.202  1.00  1.040          C  
ATOM   9958  CE2 PHE A 622      44.547 -43.281 -25.815  1.00  1.040          C  
ATOM   9959  CZ  PHE A 622      44.249 -42.059 -25.293  1.00  1.040          C  
ATOM   9960  H   PHE A 622      48.976 -44.031 -24.364  1.00  0.850          H  
ATOM   9961  HA  PHE A 622      48.047 -44.911 -27.043  1.00  0.910          H  
ATOM   9962 1HB  PHE A 622      48.967 -42.252 -25.919  1.00  1.250          H  
ATOM   9963 2HB  PHE A 622      48.485 -42.471 -27.576  1.00  1.250          H  
ATOM   9964  HD1 PHE A 622      47.266 -40.618 -25.544  1.00  1.250          H  
ATOM   9965  HD2 PHE A 622      46.026 -44.539 -26.646  1.00  1.250          H  
ATOM   9966  HE1 PHE A 622      44.956 -40.156 -24.780  1.00  1.250          H  
ATOM   9967  HE2 PHE A 622      43.776 -44.047 -25.889  1.00  1.250          H  
ATOM   9968  HZ  PHE A 622      43.250 -41.835 -24.943  1.00  1.250          H  
ATOM   9969  N   GLU A 623      50.913 -45.387 -26.313  1.00  0.750          N  
ATOM   9970  CA  GLU A 623      52.244 -45.879 -26.686  1.00  0.780          C  
ATOM   9971  C   GLU A 623      53.186 -44.792 -27.163  1.00  0.750          C  
ATOM   9972  O   GLU A 623      53.895 -44.982 -28.157  1.00  0.830          O  
ATOM   9973  CB  GLU A 623      52.115 -46.946 -27.784  1.00  1.080          C  
ATOM   9974  CG  GLU A 623      51.310 -48.182 -27.393  1.00  1.080          C  
ATOM   9975  CD  GLU A 623      51.290 -49.255 -28.480  1.00  1.080          C  
ATOM   9976  OE1 GLU A 623      51.727 -48.985 -29.578  1.00  1.080          O  
ATOM   9977  OE2 GLU A 623      50.839 -50.340 -28.200  1.00  1.080          O  
ATOM   9978  H   GLU A 623      50.546 -45.675 -25.416  1.00  0.900          H  
ATOM   9979  HA  GLU A 623      52.686 -46.336 -25.799  1.00  0.940          H  
ATOM   9980 1HB  GLU A 623      51.641 -46.505 -28.659  1.00  1.300          H  
ATOM   9981 2HB  GLU A 623      53.108 -47.280 -28.086  1.00  1.300          H  
ATOM   9982 1HG  GLU A 623      51.736 -48.604 -26.485  1.00  1.300          H  
ATOM   9983 2HG  GLU A 623      50.286 -47.875 -27.170  1.00  1.300          H  
ATOM   9984  N   VAL A 624      53.258 -43.706 -26.410  1.00  0.670          N  
ATOM   9985  CA  VAL A 624      54.076 -42.571 -26.800  1.00  0.650          C  
ATOM   9986  C   VAL A 624      55.522 -42.859 -26.429  1.00  0.680          C  
ATOM   9987  O   VAL A 624      55.828 -43.161 -25.274  1.00  0.850          O  
ATOM   9988  CB  VAL A 624      53.569 -41.303 -26.110  1.00  0.920          C  
ATOM   9989  CG1 VAL A 624      54.429 -40.102 -26.504  1.00  0.920          C  
ATOM   9990  CG2 VAL A 624      52.100 -41.113 -26.459  1.00  0.920          C  
ATOM   9991  H   VAL A 624      52.714 -43.698 -25.545  1.00  0.800          H  
ATOM   9992  HA  VAL A 624      54.006 -42.441 -27.882  1.00  0.780          H  
ATOM   9993  HB  VAL A 624      53.672 -41.424 -25.039  1.00  1.100          H  
ATOM   9994 1HG1 VAL A 624      54.071 -39.212 -25.982  1.00  1.100          H  
ATOM   9995 2HG1 VAL A 624      55.447 -40.274 -26.250  1.00  1.100          H  
ATOM   9996 3HG1 VAL A 624      54.359 -39.953 -27.583  1.00  1.100          H  
ATOM   9997 1HG2 VAL A 624      51.719 -40.244 -25.974  1.00  1.100          H  
ATOM   9998 2HG2 VAL A 624      52.005 -41.005 -27.525  1.00  1.100          H  
ATOM   9999 3HG2 VAL A 624      51.528 -41.980 -26.137  1.00  1.100          H  
ATOM  10000  N   ASN A 625      56.413 -42.738 -27.410  1.00  0.560          N  
ATOM  10001  CA  ASN A 625      57.826 -43.087 -27.253  1.00  0.640          C  
ATOM  10002  C   ASN A 625      58.802 -42.177 -28.008  1.00  0.570          C  
ATOM  10003  O   ASN A 625      58.408 -41.281 -28.747  1.00  0.520          O  
ATOM  10004  CB  ASN A 625      57.997 -44.527 -27.713  1.00  0.860          C  
ATOM  10005  CG  ASN A 625      57.503 -45.551 -26.733  1.00  0.860          C  
ATOM  10006  OD1 ASN A 625      58.262 -45.888 -25.815  1.00  0.860          O  
ATOM  10007  ND2 ASN A 625      56.292 -46.037 -26.880  1.00  0.860          N  
ATOM  10008  H   ASN A 625      56.061 -42.471 -28.342  1.00  0.670          H  
ATOM  10009  HA  ASN A 625      58.080 -43.015 -26.193  1.00  0.770          H  
ATOM  10010 1HB  ASN A 625      57.445 -44.661 -28.650  1.00  1.040          H  
ATOM  10011 2HB  ASN A 625      59.040 -44.734 -27.932  1.00  1.040          H  
ATOM  10012 1HD2 ASN A 625      55.945 -46.712 -26.233  1.00  1.040          H  
ATOM  10013 2HD2 ASN A 625      55.683 -45.702 -27.627  1.00  1.040          H  
ATOM  10014  N   GLU A 626      60.097 -42.473 -27.899  1.00  0.640          N  
ATOM  10015  CA  GLU A 626      61.141 -41.657 -28.527  1.00  0.700          C  
ATOM  10016  C   GLU A 626      60.988 -41.476 -30.042  1.00  0.820          C  
ATOM  10017  O   GLU A 626      61.323 -40.422 -30.582  1.00  0.890          O  
ATOM  10018  CB  GLU A 626      62.516 -42.255 -28.210  1.00  0.960          C  
ATOM  10019  CG  GLU A 626      62.959 -42.064 -26.754  1.00  0.960          C  
ATOM  10020  CD  GLU A 626      64.207 -42.800 -26.397  1.00  0.960          C  
ATOM  10021  OE1 GLU A 626      64.613 -43.636 -27.168  1.00  0.960          O  
ATOM  10022  OE2 GLU A 626      64.777 -42.518 -25.360  1.00  0.960          O  
ATOM  10023  H   GLU A 626      60.369 -43.240 -27.296  1.00  0.770          H  
ATOM  10024  HA  GLU A 626      61.095 -40.680 -28.083  1.00  0.840          H  
ATOM  10025 1HB  GLU A 626      62.505 -43.324 -28.427  1.00  1.150          H  
ATOM  10026 2HB  GLU A 626      63.267 -41.797 -28.853  1.00  1.150          H  
ATOM  10027 1HG  GLU A 626      63.153 -41.005 -26.616  1.00  1.150          H  
ATOM  10028 2HG  GLU A 626      62.150 -42.350 -26.082  1.00  1.150          H  
ATOM  10029  N   GLU A 627      60.478 -42.479 -30.745  1.00  0.910          N  
ATOM  10030  CA  GLU A 627      60.287 -42.373 -32.190  1.00  1.030          C  
ATOM  10031  C   GLU A 627      59.121 -41.448 -32.608  1.00  0.860          C  
ATOM  10032  O   GLU A 627      58.944 -41.192 -33.802  1.00  0.900          O  
ATOM  10033  CB  GLU A 627      60.112 -43.767 -32.814  1.00  1.390          C  
ATOM  10034  CG  GLU A 627      58.859 -44.540 -32.389  1.00  1.390          C  
ATOM  10035  CD  GLU A 627      59.074 -45.356 -31.141  1.00  1.390          C  
ATOM  10036  OE1 GLU A 627      59.988 -45.051 -30.400  1.00  1.390          O  
ATOM  10037  OE2 GLU A 627      58.334 -46.281 -30.924  1.00  1.390          O  
ATOM  10038  H   GLU A 627      60.234 -43.357 -30.282  1.00  1.090          H  
ATOM  10039  HA  GLU A 627      61.198 -41.947 -32.608  1.00  1.240          H  
ATOM  10040 1HB  GLU A 627      60.085 -43.673 -33.900  1.00  1.670          H  
ATOM  10041 2HB  GLU A 627      60.978 -44.381 -32.566  1.00  1.670          H  
ATOM  10042 1HG  GLU A 627      58.041 -43.841 -32.211  1.00  1.670          H  
ATOM  10043 2HG  GLU A 627      58.561 -45.199 -33.202  1.00  1.670          H  
ATOM  10044  N   ASP A 628      58.305 -40.995 -31.645  1.00  0.710          N  
ATOM  10045  CA  ASP A 628      57.144 -40.141 -31.903  1.00  0.600          C  
ATOM  10046  C   ASP A 628      57.443 -38.669 -32.055  1.00  0.580          C  
ATOM  10047  O   ASP A 628      58.485 -38.149 -31.627  1.00  0.670          O  
ATOM  10048  CB  ASP A 628      56.077 -40.287 -30.812  1.00  0.880          C  
ATOM  10049  CG  ASP A 628      55.295 -41.540 -30.926  1.00  0.880          C  
ATOM  10050  OD1 ASP A 628      54.669 -41.742 -31.968  1.00  0.880          O  
ATOM  10051  OD2 ASP A 628      55.310 -42.328 -30.005  1.00  0.880          O  
ATOM  10052  H   ASP A 628      58.515 -41.227 -30.670  1.00  0.850          H  
ATOM  10053  HA  ASP A 628      56.702 -40.475 -32.841  1.00  0.720          H  
ATOM  10054 1HB  ASP A 628      56.545 -40.259 -29.843  1.00  1.060          H  
ATOM  10055 2HB  ASP A 628      55.387 -39.440 -30.857  1.00  1.060          H  
ATOM  10056  N   ARG A 629      56.517 -38.006 -32.732  1.00  0.530          N  
ATOM  10057  CA  ARG A 629      56.570 -36.571 -32.937  1.00  0.560          C  
ATOM  10058  C   ARG A 629      55.183 -36.000 -32.639  1.00  0.540          C  
ATOM  10059  O   ARG A 629      54.177 -36.411 -33.235  1.00  0.600          O  
ATOM  10060  CB  ARG A 629      57.009 -36.237 -34.353  1.00  0.770          C  
ATOM  10061  CG  ARG A 629      58.486 -36.468 -34.687  1.00  0.770          C  
ATOM  10062  CD  ARG A 629      58.753 -37.871 -35.168  1.00  0.770          C  
ATOM  10063  NE  ARG A 629      60.095 -38.037 -35.645  1.00  0.770          N  
ATOM  10064  CZ  ARG A 629      61.170 -38.334 -34.870  1.00  0.770          C  
ATOM  10065  NH1 ARG A 629      61.052 -38.464 -33.559  1.00  0.770          N  
ATOM  10066  NH2 ARG A 629      62.355 -38.490 -35.436  1.00  0.770          N  
ATOM  10067  H   ARG A 629      55.717 -38.537 -33.083  1.00  0.640          H  
ATOM  10068  HA  ARG A 629      57.284 -36.134 -32.239  1.00  0.670          H  
ATOM  10069 1HB  ARG A 629      56.448 -36.844 -35.045  1.00  0.930          H  
ATOM  10070 2HB  ARG A 629      56.801 -35.204 -34.544  1.00  0.930          H  
ATOM  10071 1HG  ARG A 629      58.790 -35.775 -35.474  1.00  0.930          H  
ATOM  10072 2HG  ARG A 629      59.081 -36.294 -33.798  1.00  0.930          H  
ATOM  10073 1HD  ARG A 629      58.593 -38.600 -34.413  1.00  0.930          H  
ATOM  10074 2HD  ARG A 629      58.080 -38.084 -35.996  1.00  0.930          H  
ATOM  10075  HE  ARG A 629      60.225 -37.953 -36.642  1.00  0.930          H  
ATOM  10076 1HH1 ARG A 629      60.146 -38.338 -33.100  1.00  0.930          H  
ATOM  10077 2HH1 ARG A 629      61.864 -38.679 -32.995  1.00  0.930          H  
ATOM  10078 1HH2 ARG A 629      62.453 -38.392 -36.437  1.00  0.930          H  
ATOM  10079 2HH2 ARG A 629      63.159 -38.709 -34.867  1.00  0.930          H  
ATOM  10080  N   ILE A 630      55.136 -35.067 -31.696  1.00  0.480          N  
ATOM  10081  CA  ILE A 630      53.897 -34.457 -31.223  1.00  0.440          C  
ATOM  10082  C   ILE A 630      53.791 -32.989 -31.560  1.00  0.440          C  
ATOM  10083  O   ILE A 630      54.707 -32.224 -31.281  1.00  0.500          O  
ATOM  10084  CB  ILE A 630      53.749 -34.652 -29.689  1.00  0.630          C  
ATOM  10085  CG1 ILE A 630      53.595 -36.179 -29.366  1.00  0.630          C  
ATOM  10086  CG2 ILE A 630      52.564 -33.833 -29.149  1.00  0.630          C  
ATOM  10087  CD1 ILE A 630      53.710 -36.610 -27.929  1.00  0.630          C  
ATOM  10088  H   ILE A 630      56.024 -34.756 -31.285  1.00  0.580          H  
ATOM  10089  HA  ILE A 630      53.066 -34.967 -31.706  1.00  0.530          H  
ATOM  10090  HB  ILE A 630      54.658 -34.310 -29.202  1.00  0.760          H  
ATOM  10091 1HG1 ILE A 630      52.623 -36.440 -29.645  1.00  0.760          H  
ATOM  10092 2HG1 ILE A 630      54.312 -36.745 -29.954  1.00  0.760          H  
ATOM  10093 1HG2 ILE A 630      52.501 -33.972 -28.082  1.00  0.760          H  
ATOM  10094 2HG2 ILE A 630      52.698 -32.771 -29.343  1.00  0.760          H  
ATOM  10095 3HG2 ILE A 630      51.637 -34.170 -29.621  1.00  0.760          H  
ATOM  10096 1HD1 ILE A 630      53.533 -37.675 -27.873  1.00  0.760          H  
ATOM  10097 2HD1 ILE A 630      54.687 -36.396 -27.567  1.00  0.760          H  
ATOM  10098 3HD1 ILE A 630      52.975 -36.096 -27.315  1.00  0.760          H  
ATOM  10099  N   ILE A 631      52.673 -32.586 -32.149  1.00  0.420          N  
ATOM  10100  CA  ILE A 631      52.528 -31.161 -32.446  1.00  0.410          C  
ATOM  10101  C   ILE A 631      51.993 -30.353 -31.259  1.00  0.370          C  
ATOM  10102  O   ILE A 631      50.964 -30.678 -30.666  1.00  0.400          O  
ATOM  10103  CB  ILE A 631      51.614 -30.840 -33.650  1.00  0.580          C  
ATOM  10104  CG1 ILE A 631      52.141 -31.413 -34.901  1.00  0.580          C  
ATOM  10105  CG2 ILE A 631      51.555 -29.370 -33.825  1.00  0.580          C  
ATOM  10106  CD1 ILE A 631      51.164 -31.298 -36.110  1.00  0.580          C  
ATOM  10107  H   ILE A 631      51.958 -33.293 -32.368  1.00  0.500          H  
ATOM  10108  HA  ILE A 631      53.511 -30.769 -32.690  1.00  0.490          H  
ATOM  10109  HB  ILE A 631      50.621 -31.246 -33.476  1.00  0.690          H  
ATOM  10110 1HG1 ILE A 631      53.082 -30.930 -35.155  1.00  0.690          H  
ATOM  10111 2HG1 ILE A 631      52.339 -32.432 -34.692  1.00  0.690          H  
ATOM  10112 1HG2 ILE A 631      50.929 -29.113 -34.637  1.00  0.690          H  
ATOM  10113 2HG2 ILE A 631      51.166 -28.875 -32.977  1.00  0.690          H  
ATOM  10114 3HG2 ILE A 631      52.572 -29.017 -34.007  1.00  0.690          H  
ATOM  10115 1HD1 ILE A 631      51.576 -31.759 -36.973  1.00  0.690          H  
ATOM  10116 2HD1 ILE A 631      50.239 -31.785 -35.853  1.00  0.690          H  
ATOM  10117 3HD1 ILE A 631      50.963 -30.284 -36.370  1.00  0.690          H  
ATOM  10118  N   GLY A 632      52.678 -29.265 -30.952  1.00  0.350          N  
ATOM  10119  CA  GLY A 632      52.322 -28.307 -29.922  1.00  0.320          C  
ATOM  10120  C   GLY A 632      51.198 -27.444 -30.490  1.00  0.340          C  
ATOM  10121  O   GLY A 632      51.431 -26.367 -31.072  1.00  0.520          O  
ATOM  10122  H   GLY A 632      53.499 -29.077 -31.505  1.00  0.420          H  
ATOM  10123 1HA  GLY A 632      51.984 -28.826 -29.023  1.00  0.380          H  
ATOM  10124 2HA  GLY A 632      53.187 -27.697 -29.663  1.00  0.380          H  
ATOM  10125  N   ILE A 633      49.978 -27.978 -30.398  1.00  0.350          N  
ATOM  10126  CA  ILE A 633      48.774 -27.353 -30.944  1.00  0.410          C  
ATOM  10127  C   ILE A 633      48.088 -26.460 -29.902  1.00  0.380          C  
ATOM  10128  O   ILE A 633      47.623 -25.365 -30.221  1.00  0.480          O  
ATOM  10129  CB  ILE A 633      47.743 -28.423 -31.405  1.00  0.550          C  
ATOM  10130  CG1 ILE A 633      48.358 -29.276 -32.502  1.00  0.550          C  
ATOM  10131  CG2 ILE A 633      46.457 -27.744 -31.922  1.00  0.550          C  
ATOM  10132  CD1 ILE A 633      47.580 -30.514 -32.945  1.00  0.550          C  
ATOM  10133  H   ILE A 633      49.913 -28.901 -29.952  1.00  0.420          H  
ATOM  10134  HA  ILE A 633      49.056 -26.737 -31.798  1.00  0.490          H  
ATOM  10135  HB  ILE A 633      47.505 -29.073 -30.571  1.00  0.660          H  
ATOM  10136 1HG1 ILE A 633      48.556 -28.650 -33.335  1.00  0.660          H  
ATOM  10137 2HG1 ILE A 633      49.277 -29.636 -32.125  1.00  0.660          H  
ATOM  10138 1HG2 ILE A 633      45.751 -28.491 -32.233  1.00  0.660          H  
ATOM  10139 2HG2 ILE A 633      45.997 -27.145 -31.139  1.00  0.660          H  
ATOM  10140 3HG2 ILE A 633      46.701 -27.099 -32.768  1.00  0.660          H  
ATOM  10141 1HD1 ILE A 633      48.157 -31.047 -33.700  1.00  0.660          H  
ATOM  10142 2HD1 ILE A 633      47.421 -31.164 -32.090  1.00  0.660          H  
ATOM  10143 3HD1 ILE A 633      46.627 -30.235 -33.371  1.00  0.660          H  
ATOM  10144  N   SER A 634      47.948 -26.979 -28.683  1.00  0.270          N  
ATOM  10145  CA  SER A 634      47.220 -26.330 -27.591  1.00  0.230          C  
ATOM  10146  C   SER A 634      47.787 -25.006 -27.085  1.00  0.290          C  
ATOM  10147  O   SER A 634      49.006 -24.826 -26.961  1.00  0.340          O  
ATOM  10148  CB  SER A 634      47.122 -27.286 -26.423  1.00  0.340          C  
ATOM  10149  OG  SER A 634      46.327 -28.393 -26.749  1.00  0.340          O  
ATOM  10150  H   SER A 634      48.389 -27.875 -28.496  1.00  0.320          H  
ATOM  10151  HA  SER A 634      46.210 -26.136 -27.950  1.00  0.280          H  
ATOM  10152 1HB  SER A 634      48.112 -27.624 -26.152  1.00  0.410          H  
ATOM  10153 2HB  SER A 634      46.727 -26.769 -25.556  1.00  0.410          H  
ATOM  10154  HG  SER A 634      46.864 -28.944 -27.339  1.00  0.410          H  
ATOM  10155  N   SER A 635      46.868 -24.106 -26.710  1.00  0.330          N  
ATOM  10156  CA  SER A 635      47.170 -22.814 -26.082  1.00  0.410          C  
ATOM  10157  C   SER A 635      47.866 -22.996 -24.758  1.00  0.360          C  
ATOM  10158  O   SER A 635      47.553 -23.922 -24.021  1.00  0.330          O  
ATOM  10159  CB  SER A 635      45.930 -21.999 -25.842  1.00  0.540          C  
ATOM  10160  OG  SER A 635      46.253 -20.843 -25.102  1.00  0.540          O  
ATOM  10161  H   SER A 635      45.896 -24.336 -26.868  1.00  0.400          H  
ATOM  10162  HA  SER A 635      47.821 -22.251 -26.742  1.00  0.490          H  
ATOM  10163 1HB  SER A 635      45.492 -21.715 -26.795  1.00  0.650          H  
ATOM  10164 2HB  SER A 635      45.193 -22.585 -25.301  1.00  0.650          H  
ATOM  10165  HG  SER A 635      45.443 -20.295 -25.122  1.00  0.650          H  
ATOM  10166  N   MET A 636      48.770 -22.094 -24.399  1.00  0.390          N  
ATOM  10167  CA  MET A 636      49.454 -22.245 -23.116  1.00  0.400          C  
ATOM  10168  C   MET A 636      48.481 -22.135 -21.937  1.00  0.430          C  
ATOM  10169  O   MET A 636      48.763 -22.619 -20.845  1.00  0.460          O  
ATOM  10170  CB  MET A 636      50.597 -21.239 -22.978  1.00  0.560          C  
ATOM  10171  CG  MET A 636      51.790 -21.478 -23.949  1.00  0.560          C  
ATOM  10172  SD  MET A 636      52.515 -23.165 -23.861  1.00  0.560          S  
ATOM  10173  CE  MET A 636      53.170 -23.269 -22.202  1.00  0.560          C  
ATOM  10174  H   MET A 636      48.982 -21.323 -25.014  1.00  0.470          H  
ATOM  10175  HA  MET A 636      49.879 -23.247 -23.078  1.00  0.480          H  
ATOM  10176 1HB  MET A 636      50.218 -20.233 -23.159  1.00  0.670          H  
ATOM  10177 2HB  MET A 636      50.978 -21.256 -21.959  1.00  0.670          H  
ATOM  10178 1HG  MET A 636      51.459 -21.304 -24.971  1.00  0.670          H  
ATOM  10179 2HG  MET A 636      52.578 -20.758 -23.727  1.00  0.670          H  
ATOM  10180 1HE  MET A 636      53.625 -24.225 -22.051  1.00  0.670          H  
ATOM  10181 2HE  MET A 636      53.914 -22.496 -22.047  1.00  0.670          H  
ATOM  10182 3HE  MET A 636      52.360 -23.154 -21.485  1.00  0.670          H  
ATOM  10183  N   CYS A 637      47.326 -21.495 -22.154  1.00  0.450          N  
ATOM  10184  CA  CYS A 637      46.324 -21.326 -21.101  1.00  0.530          C  
ATOM  10185  C   CYS A 637      45.317 -22.481 -21.082  1.00  0.480          C  
ATOM  10186  O   CYS A 637      44.306 -22.435 -20.379  1.00  0.540          O  
ATOM  10187  CB  CYS A 637      45.595 -19.999 -21.264  1.00  0.710          C  
ATOM  10188  SG  CYS A 637      46.667 -18.550 -21.055  1.00  0.710          S  
ATOM  10189  H   CYS A 637      47.127 -21.140 -23.091  1.00  0.540          H  
ATOM  10190  HA  CYS A 637      46.831 -21.312 -20.145  1.00  0.640          H  
ATOM  10191 1HB  CYS A 637      45.141 -19.954 -22.256  1.00  0.850          H  
ATOM  10192 2HB  CYS A 637      44.789 -19.937 -20.528  1.00  0.850          H  
ATOM  10193  HG  CYS A 637      46.992 -18.768 -19.761  1.00  0.850          H  
ATOM  10194  N   PHE A 638      45.570 -23.499 -21.896  1.00  0.420          N  
ATOM  10195  CA  PHE A 638      44.733 -24.673 -21.992  1.00  0.420          C  
ATOM  10196  C   PHE A 638      45.481 -25.819 -21.332  1.00  0.430          C  
ATOM  10197  O   PHE A 638      46.608 -26.143 -21.711  1.00  0.580          O  
ATOM  10198  CB  PHE A 638      44.380 -24.982 -23.449  1.00  0.590          C  
ATOM  10199  CG  PHE A 638      43.479 -26.195 -23.661  1.00  0.590          C  
ATOM  10200  CD1 PHE A 638      42.339 -26.424 -22.885  1.00  0.590          C  
ATOM  10201  CD2 PHE A 638      43.748 -27.084 -24.667  1.00  0.590          C  
ATOM  10202  CE1 PHE A 638      41.534 -27.517 -23.118  1.00  0.590          C  
ATOM  10203  CE2 PHE A 638      42.946 -28.166 -24.898  1.00  0.590          C  
ATOM  10204  CZ  PHE A 638      41.841 -28.393 -24.128  1.00  0.590          C  
ATOM  10205  H   PHE A 638      46.409 -23.482 -22.479  1.00  0.500          H  
ATOM  10206  HA  PHE A 638      43.813 -24.488 -21.440  1.00  0.500          H  
ATOM  10207 1HB  PHE A 638      43.912 -24.123 -23.894  1.00  0.710          H  
ATOM  10208 2HB  PHE A 638      45.306 -25.154 -23.997  1.00  0.710          H  
ATOM  10209  HD1 PHE A 638      42.073 -25.737 -22.088  1.00  0.710          H  
ATOM  10210  HD2 PHE A 638      44.600 -26.926 -25.291  1.00  0.710          H  
ATOM  10211  HE1 PHE A 638      40.647 -27.682 -22.503  1.00  0.710          H  
ATOM  10212  HE2 PHE A 638      43.190 -28.853 -25.705  1.00  0.710          H  
ATOM  10213  HZ  PHE A 638      41.209 -29.261 -24.330  1.00  0.710          H  
ATOM  10214  N   ASP A 639      44.865 -26.465 -20.352  1.00  0.460          N  
ATOM  10215  CA  ASP A 639      45.549 -27.500 -19.577  1.00  0.490          C  
ATOM  10216  C   ASP A 639      46.136 -28.646 -20.433  1.00  0.430          C  
ATOM  10217  O   ASP A 639      47.183 -29.187 -20.098  1.00  0.440          O  
ATOM  10218  CB  ASP A 639      44.600 -28.004 -18.491  1.00  0.670          C  
ATOM  10219  CG  ASP A 639      45.219 -28.928 -17.467  1.00  0.670          C  
ATOM  10220  OD1 ASP A 639      46.180 -28.586 -16.822  1.00  0.670          O  
ATOM  10221  OD2 ASP A 639      44.627 -29.937 -17.265  1.00  0.670          O  
ATOM  10222  H   ASP A 639      43.931 -26.180 -20.083  1.00  0.550          H  
ATOM  10223  HA  ASP A 639      46.387 -27.023 -19.065  1.00  0.590          H  
ATOM  10224 1HB  ASP A 639      44.195 -27.155 -17.967  1.00  0.810          H  
ATOM  10225 2HB  ASP A 639      43.762 -28.523 -18.960  1.00  0.810          H  
ATOM  10226  N   LEU A 640      45.554 -28.984 -21.584  1.00  0.440          N  
ATOM  10227  CA  LEU A 640      46.139 -30.048 -22.422  1.00  0.460          C  
ATOM  10228  C   LEU A 640      47.606 -29.749 -22.804  1.00  0.420          C  
ATOM  10229  O   LEU A 640      48.349 -30.677 -23.143  1.00  0.480          O  
ATOM  10230  CB  LEU A 640      45.325 -30.281 -23.708  1.00  0.640          C  
ATOM  10231  CG  LEU A 640      45.782 -31.467 -24.714  1.00  0.640          C  
ATOM  10232  CD1 LEU A 640      45.774 -32.853 -24.019  1.00  0.640          C  
ATOM  10233  CD2 LEU A 640      44.822 -31.475 -25.930  1.00  0.640          C  
ATOM  10234  H   LEU A 640      44.685 -28.546 -21.867  1.00  0.530          H  
ATOM  10235  HA  LEU A 640      46.122 -30.965 -21.837  1.00  0.550          H  
ATOM  10236 1HB  LEU A 640      44.284 -30.445 -23.435  1.00  0.760          H  
ATOM  10237 2HB  LEU A 640      45.393 -29.369 -24.284  1.00  0.760          H  
ATOM  10238  HG  LEU A 640      46.803 -31.274 -25.068  1.00  0.760          H  
ATOM  10239 1HD1 LEU A 640      46.089 -33.616 -24.731  1.00  0.760          H  
ATOM  10240 2HD1 LEU A 640      46.464 -32.842 -23.188  1.00  0.760          H  
ATOM  10241 3HD1 LEU A 640      44.772 -33.082 -23.660  1.00  0.760          H  
ATOM  10242 1HD2 LEU A 640      45.120 -32.250 -26.625  1.00  0.760          H  
ATOM  10243 2HD2 LEU A 640      43.800 -31.664 -25.610  1.00  0.760          H  
ATOM  10244 3HD2 LEU A 640      44.862 -30.512 -26.434  1.00  0.760          H  
ATOM  10245  N   SER A 641      48.012 -28.463 -22.799  1.00  0.370          N  
ATOM  10246  CA  SER A 641      49.373 -28.043 -23.153  1.00  0.370          C  
ATOM  10247  C   SER A 641      50.410 -28.629 -22.192  1.00  0.360          C  
ATOM  10248  O   SER A 641      51.601 -28.715 -22.502  1.00  0.380          O  
ATOM  10249  CB  SER A 641      49.500 -26.546 -23.084  1.00  0.520          C  
ATOM  10250  OG  SER A 641      49.381 -26.122 -21.757  1.00  0.520          O  
ATOM  10251  H   SER A 641      47.366 -27.736 -22.483  1.00  0.440          H  
ATOM  10252  HA  SER A 641      49.581 -28.376 -24.167  1.00  0.440          H  
ATOM  10253 1HB  SER A 641      50.468 -26.246 -23.480  1.00  0.620          H  
ATOM  10254 2HB  SER A 641      48.733 -26.078 -23.694  1.00  0.620          H  
ATOM  10255  HG  SER A 641      48.426 -25.914 -21.635  1.00  0.620          H  
ATOM  10256  N   VAL A 642      49.961 -29.034 -21.008  1.00  0.340          N  
ATOM  10257  CA  VAL A 642      50.818 -29.641 -20.014  1.00  0.350          C  
ATOM  10258  C   VAL A 642      51.236 -30.982 -20.579  1.00  0.340          C  
ATOM  10259  O   VAL A 642      52.414 -31.362 -20.544  1.00  0.330          O  
ATOM  10260  CB  VAL A 642      50.036 -29.783 -18.707  1.00  0.490          C  
ATOM  10261  CG1 VAL A 642      50.821 -30.566 -17.630  1.00  0.490          C  
ATOM  10262  CG2 VAL A 642      49.678 -28.386 -18.247  1.00  0.490          C  
ATOM  10263  H   VAL A 642      48.966 -28.926 -20.809  1.00  0.410          H  
ATOM  10264  HA  VAL A 642      51.695 -29.013 -19.858  1.00  0.420          H  
ATOM  10265  HB  VAL A 642      49.122 -30.342 -18.910  1.00  0.580          H  
ATOM  10266 1HG1 VAL A 642      50.205 -30.652 -16.743  1.00  0.580          H  
ATOM  10267 2HG1 VAL A 642      51.058 -31.550 -17.996  1.00  0.580          H  
ATOM  10268 3HG1 VAL A 642      51.728 -30.043 -17.381  1.00  0.580          H  
ATOM  10269 1HG2 VAL A 642      49.083 -28.448 -17.380  1.00  0.580          H  
ATOM  10270 2HG2 VAL A 642      50.584 -27.822 -18.039  1.00  0.580          H  
ATOM  10271 3HG2 VAL A 642      49.105 -27.870 -19.014  1.00  0.580          H  
ATOM  10272  N   TYR A 643      50.267 -31.711 -21.113  1.00  0.340          N  
ATOM  10273  CA  TYR A 643      50.605 -32.955 -21.739  1.00  0.350          C  
ATOM  10274  C   TYR A 643      51.532 -32.682 -22.921  1.00  0.370          C  
ATOM  10275  O   TYR A 643      52.629 -33.253 -22.997  1.00  0.370          O  
ATOM  10276  CB  TYR A 643      49.381 -33.751 -22.173  1.00  0.490          C  
ATOM  10277  CG  TYR A 643      49.804 -34.943 -22.878  1.00  0.490          C  
ATOM  10278  CD1 TYR A 643      50.524 -35.876 -22.205  1.00  0.490          C  
ATOM  10279  CD2 TYR A 643      49.498 -35.116 -24.195  1.00  0.490          C  
ATOM  10280  CE1 TYR A 643      50.985 -36.962 -22.855  1.00  0.490          C  
ATOM  10281  CE2 TYR A 643      49.950 -36.236 -24.852  1.00  0.490          C  
ATOM  10282  CZ  TYR A 643      50.702 -37.145 -24.181  1.00  0.490          C  
ATOM  10283  OH  TYR A 643      51.178 -38.234 -24.822  1.00  0.490          O  
ATOM  10284  H   TYR A 643      49.311 -31.373 -21.128  1.00  0.410          H  
ATOM  10285  HA  TYR A 643      51.160 -33.549 -21.018  1.00  0.420          H  
ATOM  10286 1HB  TYR A 643      48.782 -34.029 -21.349  1.00  0.580          H  
ATOM  10287 2HB  TYR A 643      48.773 -33.153 -22.841  1.00  0.580          H  
ATOM  10288  HD1 TYR A 643      50.759 -35.746 -21.155  1.00  0.580          H  
ATOM  10289  HD2 TYR A 643      48.910 -34.362 -24.718  1.00  0.580          H  
ATOM  10290  HE1 TYR A 643      51.584 -37.685 -22.311  1.00  0.580          H  
ATOM  10291  HE2 TYR A 643      49.723 -36.391 -25.907  1.00  0.580          H  
ATOM  10292  HH  TYR A 643      51.752 -38.739 -24.214  1.00  0.580          H  
ATOM  10293  N   ASP A 644      51.144 -31.736 -23.794  1.00  0.380          N  
ATOM  10294  CA  ASP A 644      51.977 -31.451 -24.963  1.00  0.390          C  
ATOM  10295  C   ASP A 644      53.428 -31.241 -24.594  1.00  0.410          C  
ATOM  10296  O   ASP A 644      54.305 -31.816 -25.226  1.00  0.500          O  
ATOM  10297  CB  ASP A 644      51.608 -30.143 -25.667  1.00  0.540          C  
ATOM  10298  CG  ASP A 644      50.328 -30.116 -26.381  1.00  0.540          C  
ATOM  10299  OD1 ASP A 644      49.747 -31.133 -26.579  1.00  0.540          O  
ATOM  10300  OD2 ASP A 644      49.936 -29.040 -26.775  1.00  0.540          O  
ATOM  10301  H   ASP A 644      50.228 -31.284 -23.673  1.00  0.460          H  
ATOM  10302  HA  ASP A 644      51.906 -32.288 -25.656  1.00  0.470          H  
ATOM  10303 1HB  ASP A 644      51.620 -29.339 -24.944  1.00  0.650          H  
ATOM  10304 2HB  ASP A 644      52.395 -29.916 -26.384  1.00  0.650          H  
ATOM  10305  N   ILE A 645      53.707 -30.479 -23.548  1.00  0.380          N  
ATOM  10306  CA  ILE A 645      55.100 -30.262 -23.246  1.00  0.400          C  
ATOM  10307  C   ILE A 645      55.699 -31.304 -22.310  1.00  0.430          C  
ATOM  10308  O   ILE A 645      56.687 -31.940 -22.676  1.00  0.470          O  
ATOM  10309  CB  ILE A 645      55.314 -28.848 -22.709  1.00  0.550          C  
ATOM  10310  CG1 ILE A 645      54.925 -27.846 -23.823  1.00  0.550          C  
ATOM  10311  CG2 ILE A 645      56.792 -28.699 -22.342  1.00  0.550          C  
ATOM  10312  CD1 ILE A 645      54.789 -26.426 -23.387  1.00  0.550          C  
ATOM  10313  H   ILE A 645      52.956 -29.998 -23.038  1.00  0.460          H  
ATOM  10314  HA  ILE A 645      55.652 -30.328 -24.176  1.00  0.480          H  
ATOM  10315  HB  ILE A 645      54.674 -28.662 -21.844  1.00  0.660          H  
ATOM  10316 1HG1 ILE A 645      55.670 -27.891 -24.586  1.00  0.660          H  
ATOM  10317 2HG1 ILE A 645      53.972 -28.149 -24.254  1.00  0.660          H  
ATOM  10318 1HG2 ILE A 645      56.996 -27.708 -21.995  1.00  0.660          H  
ATOM  10319 2HG2 ILE A 645      57.055 -29.403 -21.564  1.00  0.660          H  
ATOM  10320 3HG2 ILE A 645      57.401 -28.898 -23.225  1.00  0.660          H  
ATOM  10321 1HD1 ILE A 645      54.513 -25.814 -24.246  1.00  0.660          H  
ATOM  10322 2HD1 ILE A 645      54.004 -26.374 -22.635  1.00  0.660          H  
ATOM  10323 3HD1 ILE A 645      55.711 -26.048 -22.970  1.00  0.660          H  
ATOM  10324  N   PHE A 646      55.123 -31.519 -21.127  1.00  0.420          N  
ATOM  10325  CA  PHE A 646      55.751 -32.441 -20.191  1.00  0.450          C  
ATOM  10326  C   PHE A 646      55.631 -33.858 -20.680  1.00  0.510          C  
ATOM  10327  O   PHE A 646      56.559 -34.646 -20.518  1.00  0.570          O  
ATOM  10328  CB  PHE A 646      55.112 -32.360 -18.816  1.00  0.620          C  
ATOM  10329  CG  PHE A 646      55.385 -31.123 -18.121  1.00  0.620          C  
ATOM  10330  CD1 PHE A 646      54.448 -30.142 -18.145  1.00  0.620          C  
ATOM  10331  CD2 PHE A 646      56.560 -30.916 -17.448  1.00  0.620          C  
ATOM  10332  CE1 PHE A 646      54.640 -28.973 -17.523  1.00  0.620          C  
ATOM  10333  CE2 PHE A 646      56.772 -29.724 -16.818  1.00  0.620          C  
ATOM  10334  CZ  PHE A 646      55.795 -28.748 -16.866  1.00  0.620          C  
ATOM  10335  H   PHE A 646      54.262 -31.040 -20.874  1.00  0.500          H  
ATOM  10336  HA  PHE A 646      56.807 -32.187 -20.111  1.00  0.540          H  
ATOM  10337 1HB  PHE A 646      54.039 -32.461 -18.916  1.00  0.740          H  
ATOM  10338 2HB  PHE A 646      55.470 -33.183 -18.199  1.00  0.740          H  
ATOM  10339  HD1 PHE A 646      53.531 -30.318 -18.682  1.00  0.740          H  
ATOM  10340  HD2 PHE A 646      57.323 -31.700 -17.419  1.00  0.740          H  
ATOM  10341  HE1 PHE A 646      53.868 -28.206 -17.559  1.00  0.740          H  
ATOM  10342  HE2 PHE A 646      57.707 -29.548 -16.287  1.00  0.740          H  
ATOM  10343  HZ  PHE A 646      55.942 -27.794 -16.381  1.00  0.740          H  
ATOM  10344  N   GLY A 647      54.479 -34.200 -21.241  1.00  0.480          N  
ATOM  10345  CA  GLY A 647      54.218 -35.538 -21.747  1.00  0.510          C  
ATOM  10346  C   GLY A 647      55.129 -35.908 -22.886  1.00  0.520          C  
ATOM  10347  O   GLY A 647      55.779 -36.964 -22.860  1.00  0.550          O  
ATOM  10348  H   GLY A 647      53.744 -33.487 -21.343  1.00  0.580          H  
ATOM  10349 1HA  GLY A 647      54.379 -36.249 -20.957  1.00  0.610          H  
ATOM  10350 2HA  GLY A 647      53.191 -35.603 -22.061  1.00  0.610          H  
ATOM  10351  N   THR A 648      55.183 -35.038 -23.881  1.00  0.500          N  
ATOM  10352  CA  THR A 648      56.037 -35.293 -25.027  1.00  0.530          C  
ATOM  10353  C   THR A 648      57.475 -35.477 -24.548  1.00  0.570          C  
ATOM  10354  O   THR A 648      58.152 -36.439 -24.936  1.00  0.620          O  
ATOM  10355  CB  THR A 648      55.967 -34.134 -26.048  1.00  0.730          C  
ATOM  10356  OG1 THR A 648      54.639 -33.988 -26.538  1.00  0.730          O  
ATOM  10357  CG2 THR A 648      56.856 -34.364 -27.204  1.00  0.730          C  
ATOM  10358  H   THR A 648      54.564 -34.220 -23.827  1.00  0.600          H  
ATOM  10359  HA  THR A 648      55.714 -36.214 -25.505  1.00  0.640          H  
ATOM  10360  HB  THR A 648      56.277 -33.207 -25.567  1.00  0.880          H  
ATOM  10361  HG1 THR A 648      54.248 -33.236 -26.088  1.00  0.880          H  
ATOM  10362 1HG2 THR A 648      56.758 -33.548 -27.866  1.00  0.880          H  
ATOM  10363 2HG2 THR A 648      57.870 -34.432 -26.863  1.00  0.880          H  
ATOM  10364 3HG2 THR A 648      56.587 -35.245 -27.726  1.00  0.880          H  
ATOM  10365  N   LEU A 649      57.957 -34.568 -23.683  1.00  0.550          N  
ATOM  10366  CA  LEU A 649      59.327 -34.676 -23.201  1.00  0.590          C  
ATOM  10367  C   LEU A 649      59.537 -35.929 -22.335  1.00  0.560          C  
ATOM  10368  O   LEU A 649      60.526 -36.636 -22.490  1.00  0.590          O  
ATOM  10369  CB  LEU A 649      59.684 -33.404 -22.407  1.00  0.810          C  
ATOM  10370  CG  LEU A 649      59.792 -32.052 -23.245  1.00  0.810          C  
ATOM  10371  CD1 LEU A 649      59.899 -30.839 -22.288  1.00  0.810          C  
ATOM  10372  CD2 LEU A 649      61.003 -32.085 -24.160  1.00  0.810          C  
ATOM  10373  H   LEU A 649      57.383 -33.774 -23.376  1.00  0.660          H  
ATOM  10374  HA  LEU A 649      59.981 -34.765 -24.064  1.00  0.710          H  
ATOM  10375 1HB  LEU A 649      58.917 -33.257 -21.643  1.00  0.970          H  
ATOM  10376 2HB  LEU A 649      60.627 -33.578 -21.911  1.00  0.970          H  
ATOM  10377  HG  LEU A 649      58.888 -31.932 -23.847  1.00  0.970          H  
ATOM  10378 1HD1 LEU A 649      59.946 -29.923 -22.873  1.00  0.970          H  
ATOM  10379 2HD1 LEU A 649      59.019 -30.813 -21.646  1.00  0.970          H  
ATOM  10380 3HD1 LEU A 649      60.770 -30.901 -21.677  1.00  0.970          H  
ATOM  10381 1HD2 LEU A 649      61.045 -31.158 -24.713  1.00  0.970          H  
ATOM  10382 2HD2 LEU A 649      61.901 -32.192 -23.566  1.00  0.970          H  
ATOM  10383 3HD2 LEU A 649      60.937 -32.913 -24.867  1.00  0.970          H  
ATOM  10384  N   SER A 650      58.567 -36.277 -21.488  1.00  0.520          N  
ATOM  10385  CA  SER A 650      58.659 -37.429 -20.588  1.00  0.540          C  
ATOM  10386  C   SER A 650      58.894 -38.717 -21.343  1.00  0.570          C  
ATOM  10387  O   SER A 650      59.743 -39.533 -20.981  1.00  0.560          O  
ATOM  10388  CB  SER A 650      57.357 -37.582 -19.825  1.00  0.750          C  
ATOM  10389  OG  SER A 650      57.392 -38.683 -18.967  1.00  0.750          O  
ATOM  10390  H   SER A 650      57.750 -35.681 -21.387  1.00  0.620          H  
ATOM  10391  HA  SER A 650      59.488 -37.270 -19.897  1.00  0.650          H  
ATOM  10392 1HB  SER A 650      57.156 -36.683 -19.266  1.00  0.900          H  
ATOM  10393 2HB  SER A 650      56.544 -37.702 -20.529  1.00  0.900          H  
ATOM  10394  HG  SER A 650      56.549 -38.686 -18.515  1.00  0.900          H  
ATOM  10395  N   ALA A 651      58.146 -38.888 -22.427  1.00  0.650          N  
ATOM  10396  CA  ALA A 651      58.229 -40.078 -23.255  1.00  0.720          C  
ATOM  10397  C   ALA A 651      59.411 -40.080 -24.221  1.00  0.790          C  
ATOM  10398  O   ALA A 651      59.644 -41.080 -24.903  1.00  0.900          O  
ATOM  10399  CB  ALA A 651      56.968 -40.208 -24.058  1.00  0.980          C  
ATOM  10400  H   ALA A 651      57.436 -38.174 -22.638  1.00  0.780          H  
ATOM  10401  HA  ALA A 651      58.336 -40.937 -22.596  1.00  0.860          H  
ATOM  10402 1HB  ALA A 651      57.025 -41.106 -24.648  1.00  1.180          H  
ATOM  10403 2HB  ALA A 651      56.121 -40.258 -23.404  1.00  1.180          H  
ATOM  10404 3HB  ALA A 651      56.881 -39.335 -24.705  1.00  1.180          H  
ATOM  10405  N   GLY A 652      60.152 -38.978 -24.301  1.00  0.800          N  
ATOM  10406  CA  GLY A 652      61.260 -38.868 -25.228  1.00  0.860          C  
ATOM  10407  C   GLY A 652      60.877 -38.462 -26.628  1.00  0.880          C  
ATOM  10408  O   GLY A 652      61.733 -38.455 -27.514  1.00  0.940          O  
ATOM  10409  H   GLY A 652      59.994 -38.197 -23.660  1.00  0.960          H  
ATOM  10410 1HA  GLY A 652      61.949 -38.131 -24.861  1.00  1.030          H  
ATOM  10411 2HA  GLY A 652      61.791 -39.811 -25.248  1.00  1.030          H  
ATOM  10412  N   ALA A 653      59.606 -38.159 -26.837  1.00  0.840          N  
ATOM  10413  CA  ALA A 653      59.081 -37.789 -28.137  1.00  0.840          C  
ATOM  10414  C   ALA A 653      59.541 -36.372 -28.445  1.00  0.730          C  
ATOM  10415  O   ALA A 653      59.817 -35.607 -27.524  1.00  0.730          O  
ATOM  10416  CB  ALA A 653      57.570 -37.931 -28.138  1.00  1.180          C  
ATOM  10417  H   ALA A 653      58.987 -38.105 -26.029  1.00  1.010          H  
ATOM  10418  HA  ALA A 653      59.500 -38.451 -28.898  1.00  1.010          H  
ATOM  10419 1HB  ALA A 653      57.175 -37.649 -29.114  1.00  1.410          H  
ATOM  10420 2HB  ALA A 653      57.316 -38.968 -27.922  1.00  1.410          H  
ATOM  10421 3HB  ALA A 653      57.154 -37.304 -27.375  1.00  1.410          H  
ATOM  10422  N   THR A 654      59.614 -36.008 -29.722  1.00  0.700          N  
ATOM  10423  CA  THR A 654      59.982 -34.628 -30.072  1.00  0.650          C  
ATOM  10424  C   THR A 654      58.732 -33.763 -30.188  1.00  0.460          C  
ATOM  10425  O   THR A 654      57.750 -34.171 -30.819  1.00  0.440          O  
ATOM  10426  CB  THR A 654      60.793 -34.538 -31.390  1.00  0.930          C  
ATOM  10427  OG1 THR A 654      62.027 -35.278 -31.266  1.00  0.930          O  
ATOM  10428  CG2 THR A 654      61.118 -33.062 -31.755  1.00  0.930          C  
ATOM  10429  H   THR A 654      59.387 -36.696 -30.444  1.00  0.840          H  
ATOM  10430  HA  THR A 654      60.606 -34.217 -29.274  1.00  0.780          H  
ATOM  10431  HB  THR A 654      60.211 -34.975 -32.193  1.00  1.120          H  
ATOM  10432  HG1 THR A 654      62.617 -34.852 -30.592  1.00  1.120          H  
ATOM  10433 1HG2 THR A 654      61.689 -33.035 -32.679  1.00  1.120          H  
ATOM  10434 2HG2 THR A 654      60.206 -32.487 -31.889  1.00  1.120          H  
ATOM  10435 3HG2 THR A 654      61.705 -32.623 -30.953  1.00  1.120          H  
ATOM  10436  N   LEU A 655      58.762 -32.575 -29.577  1.00  0.600          N  
ATOM  10437  CA  LEU A 655      57.643 -31.632 -29.662  1.00  0.560          C  
ATOM  10438  C   LEU A 655      57.857 -30.665 -30.801  1.00  0.500          C  
ATOM  10439  O   LEU A 655      58.949 -30.119 -30.958  1.00  0.510          O  
ATOM  10440  CB  LEU A 655      57.508 -30.808 -28.374  1.00  0.800          C  
ATOM  10441  CG  LEU A 655      56.352 -29.741 -28.287  1.00  0.800          C  
ATOM  10442  CD1 LEU A 655      54.982 -30.419 -28.294  1.00  0.800          C  
ATOM  10443  CD2 LEU A 655      56.528 -28.967 -27.017  1.00  0.800          C  
ATOM  10444  H   LEU A 655      59.603 -32.324 -29.043  1.00  0.720          H  
ATOM  10445  HA  LEU A 655      56.728 -32.191 -29.844  1.00  0.670          H  
ATOM  10446 1HB  LEU A 655      57.441 -31.460 -27.517  1.00  0.960          H  
ATOM  10447 2HB  LEU A 655      58.408 -30.264 -28.295  1.00  0.960          H  
ATOM  10448  HG  LEU A 655      56.403 -29.054 -29.136  1.00  0.960          H  
ATOM  10449 1HD1 LEU A 655      54.206 -29.670 -28.210  1.00  0.960          H  
ATOM  10450 2HD1 LEU A 655      54.841 -30.970 -29.208  1.00  0.960          H  
ATOM  10451 3HD1 LEU A 655      54.915 -31.100 -27.459  1.00  0.960          H  
ATOM  10452 1HD2 LEU A 655      55.740 -28.222 -26.939  1.00  0.960          H  
ATOM  10453 2HD2 LEU A 655      56.474 -29.647 -26.177  1.00  0.960          H  
ATOM  10454 3HD2 LEU A 655      57.492 -28.476 -27.022  1.00  0.960          H  
ATOM  10455  N   VAL A 656      56.832 -30.453 -31.605  1.00  0.470          N  
ATOM  10456  CA  VAL A 656      56.943 -29.518 -32.701  1.00  0.440          C  
ATOM  10457  C   VAL A 656      55.954 -28.373 -32.513  1.00  0.460          C  
ATOM  10458  O   VAL A 656      54.752 -28.585 -32.551  1.00  0.480          O  
ATOM  10459  CB  VAL A 656      56.658 -30.274 -34.001  1.00  0.630          C  
ATOM  10460  CG1 VAL A 656      56.789 -29.340 -35.151  1.00  0.630          C  
ATOM  10461  CG2 VAL A 656      57.598 -31.514 -34.093  1.00  0.630          C  
ATOM  10462  H   VAL A 656      55.971 -30.982 -31.465  1.00  0.560          H  
ATOM  10463  HA  VAL A 656      57.949 -29.106 -32.725  1.00  0.530          H  
ATOM  10464  HB  VAL A 656      55.626 -30.625 -33.999  1.00  0.750          H  
ATOM  10465 1HG1 VAL A 656      56.580 -29.886 -36.033  1.00  0.750          H  
ATOM  10466 2HG1 VAL A 656      56.088 -28.508 -35.056  1.00  0.750          H  
ATOM  10467 3HG1 VAL A 656      57.795 -28.952 -35.199  1.00  0.750          H  
ATOM  10468 1HG2 VAL A 656      57.417 -32.060 -34.991  1.00  0.750          H  
ATOM  10469 2HG2 VAL A 656      58.606 -31.206 -34.089  1.00  0.750          H  
ATOM  10470 3HG2 VAL A 656      57.427 -32.177 -33.239  1.00  0.750          H  
ATOM  10471  N   MET A 657      56.447 -27.160 -32.338  1.00  0.500          N  
ATOM  10472  CA  MET A 657      55.582 -26.012 -32.054  1.00  0.570          C  
ATOM  10473  C   MET A 657      54.939 -25.384 -33.277  1.00  0.700          C  
ATOM  10474  O   MET A 657      55.603 -25.147 -34.288  1.00  0.740          O  
ATOM  10475  CB  MET A 657      56.389 -24.948 -31.302  1.00  0.770          C  
ATOM  10476  CG  MET A 657      56.824 -25.331 -29.893  1.00  0.770          C  
ATOM  10477  SD  MET A 657      55.416 -25.581 -28.773  1.00  0.770          S  
ATOM  10478  CE  MET A 657      54.790 -23.883 -28.551  1.00  0.770          C  
ATOM  10479  H   MET A 657      57.462 -27.044 -32.393  1.00  0.600          H  
ATOM  10480  HA  MET A 657      54.769 -26.352 -31.413  1.00  0.680          H  
ATOM  10481 1HB  MET A 657      57.308 -24.778 -31.849  1.00  0.920          H  
ATOM  10482 2HB  MET A 657      55.845 -24.003 -31.284  1.00  0.920          H  
ATOM  10483 1HG  MET A 657      57.401 -26.256 -29.933  1.00  0.920          H  
ATOM  10484 2HG  MET A 657      57.462 -24.548 -29.477  1.00  0.920          H  
ATOM  10485 1HE  MET A 657      53.934 -23.897 -27.874  1.00  0.920          H  
ATOM  10486 2HE  MET A 657      55.578 -23.249 -28.119  1.00  0.920          H  
ATOM  10487 3HE  MET A 657      54.479 -23.471 -29.508  1.00  0.920          H  
ATOM  10488  N   ILE A 658      53.654 -25.032 -33.154  1.00  0.780          N  
ATOM  10489  CA  ILE A 658      52.961 -24.318 -34.221  1.00  0.880          C  
ATOM  10490  C   ILE A 658      52.892 -22.839 -33.942  1.00  0.820          C  
ATOM  10491  O   ILE A 658      52.431 -22.396 -32.889  1.00  0.720          O  
ATOM  10492  CB  ILE A 658      51.535 -24.856 -34.472  1.00  1.190          C  
ATOM  10493  CG1 ILE A 658      51.594 -26.308 -34.760  1.00  1.190          C  
ATOM  10494  CG2 ILE A 658      50.809 -24.106 -35.638  1.00  1.190          C  
ATOM  10495  CD1 ILE A 658      52.452 -26.740 -35.970  1.00  1.190          C  
ATOM  10496  H   ILE A 658      53.129 -25.304 -32.315  1.00  0.940          H  
ATOM  10497  HA  ILE A 658      53.533 -24.422 -35.138  1.00  1.060          H  
ATOM  10498  HB  ILE A 658      50.950 -24.738 -33.556  1.00  1.430          H  
ATOM  10499 1HG1 ILE A 658      51.976 -26.782 -33.874  1.00  1.430          H  
ATOM  10500 2HG1 ILE A 658      50.580 -26.653 -34.932  1.00  1.430          H  
ATOM  10501 1HG2 ILE A 658      49.808 -24.513 -35.772  1.00  1.430          H  
ATOM  10502 2HG2 ILE A 658      50.722 -23.053 -35.408  1.00  1.430          H  
ATOM  10503 3HG2 ILE A 658      51.355 -24.212 -36.562  1.00  1.430          H  
ATOM  10504 1HD1 ILE A 658      52.400 -27.809 -36.077  1.00  1.430          H  
ATOM  10505 2HD1 ILE A 658      52.094 -26.287 -36.879  1.00  1.430          H  
ATOM  10506 3HD1 ILE A 658      53.491 -26.465 -35.833  1.00  1.430          H  
ATOM  10507  N   ARG A 659      53.322 -22.097 -34.942  1.00  0.940          N  
ATOM  10508  CA  ARG A 659      53.384 -20.653 -34.974  1.00  0.990          C  
ATOM  10509  C   ARG A 659      52.015 -20.009 -34.778  1.00  0.930          C  
ATOM  10510  O   ARG A 659      50.987 -20.623 -35.092  1.00  1.790          O  
ATOM  10511  CB  ARG A 659      53.960 -20.230 -36.309  1.00  1.370          C  
ATOM  10512  CG  ARG A 659      54.357 -18.780 -36.451  1.00  1.370          C  
ATOM  10513  CD  ARG A 659      55.058 -18.580 -37.710  1.00  1.370          C  
ATOM  10514  NE  ARG A 659      54.168 -18.794 -38.841  1.00  1.370          N  
ATOM  10515  CZ  ARG A 659      54.547 -18.858 -40.125  1.00  1.370          C  
ATOM  10516  NH1 ARG A 659      55.820 -18.727 -40.455  1.00  1.370          N  
ATOM  10517  NH2 ARG A 659      53.620 -19.054 -41.051  1.00  1.370          N  
ATOM  10518  H   ARG A 659      53.673 -22.600 -35.747  1.00  1.130          H  
ATOM  10519  HA  ARG A 659      54.042 -20.318 -34.170  1.00  1.190          H  
ATOM  10520 1HB  ARG A 659      54.838 -20.838 -36.530  1.00  1.640          H  
ATOM  10521 2HB  ARG A 659      53.219 -20.440 -37.084  1.00  1.640          H  
ATOM  10522 1HG  ARG A 659      53.469 -18.144 -36.482  1.00  1.640          H  
ATOM  10523 2HG  ARG A 659      55.007 -18.478 -35.629  1.00  1.640          H  
ATOM  10524 1HD  ARG A 659      55.444 -17.563 -37.759  1.00  1.640          H  
ATOM  10525 2HD  ARG A 659      55.886 -19.290 -37.778  1.00  1.640          H  
ATOM  10526  HE  ARG A 659      53.172 -18.898 -38.650  1.00  1.640          H  
ATOM  10527 1HH1 ARG A 659      56.544 -18.585 -39.727  1.00  1.640          H  
ATOM  10528 2HH1 ARG A 659      56.112 -18.784 -41.418  1.00  1.640          H  
ATOM  10529 1HH2 ARG A 659      52.622 -19.168 -40.766  1.00  1.640          H  
ATOM  10530 2HH2 ARG A 659      53.878 -19.102 -42.022  1.00  1.640          H  
ATOM  10531  N   ASP A 660      52.054 -18.777 -34.271  1.00  0.470          N  
ATOM  10532  CA  ASP A 660      50.908 -17.937 -33.993  1.00  0.640          C  
ATOM  10533  C   ASP A 660      50.053 -17.715 -35.258  1.00  1.360          C  
ATOM  10534  O   ASP A 660      50.604 -17.640 -36.355  1.00  1.640          O  
ATOM  10535  CB  ASP A 660      51.401 -16.557 -33.530  1.00  0.830          C  
ATOM  10536  CG  ASP A 660      52.153 -16.532 -32.182  1.00  0.830          C  
ATOM  10537  OD1 ASP A 660      52.189 -17.507 -31.464  1.00  0.830          O  
ATOM  10538  OD2 ASP A 660      52.698 -15.517 -31.900  1.00  0.830          O  
ATOM  10539  H   ASP A 660      52.961 -18.402 -34.023  1.00  0.560          H  
ATOM  10540  HA  ASP A 660      50.352 -18.413 -33.205  1.00  0.770          H  
ATOM  10541 1HB  ASP A 660      52.063 -16.145 -34.292  1.00  0.990          H  
ATOM  10542 2HB  ASP A 660      50.558 -15.878 -33.456  1.00  0.990          H  
ATOM  10543  N   PRO A 661      48.729 -17.495 -35.115  1.00  1.850          N  
ATOM  10544  CA  PRO A 661      47.934 -17.418 -33.890  1.00  2.120          C  
ATOM  10545  C   PRO A 661      47.825 -18.662 -32.956  1.00  1.410          C  
ATOM  10546  O   PRO A 661      48.255 -18.502 -31.817  1.00  1.870          O  
ATOM  10547  CB  PRO A 661      46.593 -16.875 -34.430  1.00  3.180          C  
ATOM  10548  CG  PRO A 661      46.582 -17.166 -35.930  1.00  3.180          C  
ATOM  10549  CD  PRO A 661      48.017 -17.136 -36.345  1.00  3.180          C  
ATOM  10550  HA  PRO A 661      48.365 -16.607 -33.289  1.00  2.540          H  
ATOM  10551 1HB  PRO A 661      45.760 -17.309 -33.878  1.00  3.820          H  
ATOM  10552 2HB  PRO A 661      46.545 -15.794 -34.238  1.00  3.820          H  
ATOM  10553 1HG  PRO A 661      46.077 -18.069 -36.188  1.00  3.820          H  
ATOM  10554 2HG  PRO A 661      46.016 -16.373 -36.436  1.00  3.820          H  
ATOM  10555 1HD  PRO A 661      48.207 -17.884 -37.126  1.00  3.820          H  
ATOM  10556 2HD  PRO A 661      48.315 -16.130 -36.673  1.00  3.820          H  
ATOM  10557  N   ARG A 662      47.347 -19.892 -33.276  1.00  0.720          N  
ATOM  10558  CA  ARG A 662      46.615 -20.607 -34.346  1.00  0.660          C  
ATOM  10559  C   ARG A 662      46.975 -20.594 -35.833  1.00  0.540          C  
ATOM  10560  O   ARG A 662      46.060 -20.468 -36.662  1.00  0.690          O  
ATOM  10561  CB  ARG A 662      45.151 -20.183 -34.264  1.00  0.950          C  
ATOM  10562  CG  ARG A 662      44.553 -20.194 -32.870  1.00  0.950          C  
ATOM  10563  CD  ARG A 662      44.383 -21.514 -32.243  1.00  0.950          C  
ATOM  10564  NE  ARG A 662      43.983 -21.317 -30.859  1.00  0.950          N  
ATOM  10565  CZ  ARG A 662      42.736 -21.047 -30.433  1.00  0.950          C  
ATOM  10566  NH1 ARG A 662      41.736 -20.972 -31.274  1.00  0.950          N  
ATOM  10567  NH2 ARG A 662      42.502 -20.829 -29.162  1.00  0.950          N  
ATOM  10568  H   ARG A 662      47.481 -20.523 -32.501  1.00  0.860          H  
ATOM  10569  HA  ARG A 662      46.668 -21.658 -34.063  1.00  0.790          H  
ATOM  10570 1HB  ARG A 662      44.998 -19.222 -34.665  1.00  1.140          H  
ATOM  10571 2HB  ARG A 662      44.549 -20.854 -34.863  1.00  1.140          H  
ATOM  10572 1HG  ARG A 662      45.156 -19.589 -32.200  1.00  1.140          H  
ATOM  10573 2HG  ARG A 662      43.573 -19.737 -32.946  1.00  1.140          H  
ATOM  10574 1HD  ARG A 662      43.618 -22.077 -32.761  1.00  1.140          H  
ATOM  10575 2HD  ARG A 662      45.314 -22.072 -32.248  1.00  1.140          H  
ATOM  10576  HE  ARG A 662      44.715 -21.353 -30.159  1.00  1.140          H  
ATOM  10577 1HH1 ARG A 662      41.882 -21.121 -32.259  1.00  1.140          H  
ATOM  10578 2HH1 ARG A 662      40.806 -20.757 -30.923  1.00  1.140          H  
ATOM  10579 1HH2 ARG A 662      43.242 -20.853 -28.444  1.00  1.140          H  
ATOM  10580 2HH2 ARG A 662      41.553 -20.591 -28.868  1.00  1.140          H  
ATOM  10581  N   ASP A 663      48.213 -20.829 -36.236  1.00  0.340          N  
ATOM  10582  CA  ASP A 663      48.374 -20.896 -37.679  1.00  0.410          C  
ATOM  10583  C   ASP A 663      47.995 -22.299 -38.163  1.00  0.450          C  
ATOM  10584  O   ASP A 663      48.777 -23.252 -38.086  1.00  0.390          O  
ATOM  10585  CB  ASP A 663      49.774 -20.491 -38.156  1.00  0.550          C  
ATOM  10586  CG  ASP A 663      49.881 -20.451 -39.721  1.00  0.550          C  
ATOM  10587  OD1 ASP A 663      49.105 -21.164 -40.379  1.00  0.550          O  
ATOM  10588  OD2 ASP A 663      50.721 -19.723 -40.257  1.00  0.550          O  
ATOM  10589  H   ASP A 663      49.018 -20.893 -35.606  1.00  0.410          H  
ATOM  10590  HA  ASP A 663      47.684 -20.189 -38.138  1.00  0.490          H  
ATOM  10591 1HB  ASP A 663      50.013 -19.513 -37.771  1.00  0.660          H  
ATOM  10592 2HB  ASP A 663      50.508 -21.178 -37.744  1.00  0.660          H  
ATOM  10593  N   MET A 664      46.750 -22.409 -38.604  1.00  0.590          N  
ATOM  10594  CA  MET A 664      46.137 -23.660 -39.049  1.00  0.680          C  
ATOM  10595  C   MET A 664      46.767 -24.211 -40.328  1.00  0.730          C  
ATOM  10596  O   MET A 664      46.617 -25.400 -40.646  1.00  0.820          O  
ATOM  10597  CB  MET A 664      44.637 -23.468 -39.236  1.00  0.920          C  
ATOM  10598  CG  MET A 664      43.830 -23.191 -37.960  1.00  0.920          C  
ATOM  10599  SD  MET A 664      43.903 -24.545 -36.768  1.00  0.920          S  
ATOM  10600  CE  MET A 664      45.130 -24.003 -35.563  1.00  0.920          C  
ATOM  10601  H   MET A 664      46.201 -21.551 -38.561  1.00  0.710          H  
ATOM  10602  HA  MET A 664      46.295 -24.407 -38.278  1.00  0.820          H  
ATOM  10603 1HB  MET A 664      44.462 -22.651 -39.934  1.00  1.100          H  
ATOM  10604 2HB  MET A 664      44.225 -24.366 -39.673  1.00  1.100          H  
ATOM  10605 1HG  MET A 664      44.211 -22.287 -37.478  1.00  1.100          H  
ATOM  10606 2HG  MET A 664      42.789 -23.021 -38.224  1.00  1.100          H  
ATOM  10607 1HE  MET A 664      45.247 -24.766 -34.796  1.00  1.100          H  
ATOM  10608 2HE  MET A 664      46.089 -23.830 -36.046  1.00  1.100          H  
ATOM  10609 3HE  MET A 664      44.791 -23.093 -35.106  1.00  1.100          H  
ATOM  10610  N   ARG A 665      47.412 -23.345 -41.111  1.00  0.710          N  
ATOM  10611  CA  ARG A 665      48.010 -23.816 -42.345  1.00  0.840          C  
ATOM  10612  C   ARG A 665      49.341 -24.441 -41.978  1.00  0.770          C  
ATOM  10613  O   ARG A 665      49.706 -25.495 -42.513  1.00  0.780          O  
ATOM  10614  CB  ARG A 665      48.171 -22.699 -43.352  1.00  1.120          C  
ATOM  10615  CG  ARG A 665      46.859 -22.173 -43.905  1.00  1.120          C  
ATOM  10616  CD  ARG A 665      47.064 -21.111 -44.915  1.00  1.120          C  
ATOM  10617  NE  ARG A 665      45.801 -20.588 -45.426  1.00  1.120          N  
ATOM  10618  CZ  ARG A 665      45.096 -19.563 -44.886  1.00  1.120          C  
ATOM  10619  NH1 ARG A 665      45.527 -18.940 -43.804  1.00  1.120          N  
ATOM  10620  NH2 ARG A 665      43.961 -19.183 -45.454  1.00  1.120          N  
ATOM  10621  H   ARG A 665      47.586 -22.381 -40.794  1.00  0.850          H  
ATOM  10622  HA  ARG A 665      47.369 -24.580 -42.786  1.00  1.010          H  
ATOM  10623 1HB  ARG A 665      48.714 -21.869 -42.896  1.00  1.350          H  
ATOM  10624 2HB  ARG A 665      48.754 -23.060 -44.191  1.00  1.350          H  
ATOM  10625 1HG  ARG A 665      46.330 -22.996 -44.383  1.00  1.350          H  
ATOM  10626 2HG  ARG A 665      46.250 -21.782 -43.090  1.00  1.350          H  
ATOM  10627 1HD  ARG A 665      47.643 -20.295 -44.490  1.00  1.350          H  
ATOM  10628 2HD  ARG A 665      47.612 -21.535 -45.757  1.00  1.350          H  
ATOM  10629  HE  ARG A 665      45.422 -21.030 -46.255  1.00  1.350          H  
ATOM  10630 1HH1 ARG A 665      46.391 -19.220 -43.362  1.00  1.350          H  
ATOM  10631 2HH1 ARG A 665      44.993 -18.175 -43.413  1.00  1.350          H  
ATOM  10632 1HH2 ARG A 665      43.627 -19.657 -46.283  1.00  1.350          H  
ATOM  10633 2HH2 ARG A 665      43.428 -18.418 -45.064  1.00  1.350          H  
ATOM  10634  N   GLU A 666      50.025 -23.812 -41.013  1.00  0.770          N  
ATOM  10635  CA  GLU A 666      51.298 -24.310 -40.507  1.00  0.760          C  
ATOM  10636  C   GLU A 666      51.045 -25.647 -39.828  1.00  0.700          C  
ATOM  10637  O   GLU A 666      51.847 -26.566 -39.938  1.00  0.740          O  
ATOM  10638  CB  GLU A 666      51.967 -23.309 -39.563  1.00  1.070          C  
ATOM  10639  CG  GLU A 666      53.352 -23.714 -39.021  1.00  1.070          C  
ATOM  10640  CD  GLU A 666      54.458 -23.874 -40.082  1.00  1.070          C  
ATOM  10641  OE1 GLU A 666      54.309 -23.419 -41.213  1.00  1.070          O  
ATOM  10642  OE2 GLU A 666      55.466 -24.435 -39.725  1.00  1.070          O  
ATOM  10643  H   GLU A 666      49.656 -22.911 -40.672  1.00  0.920          H  
ATOM  10644  HA  GLU A 666      51.967 -24.472 -41.345  1.00  0.910          H  
ATOM  10645 1HB  GLU A 666      52.075 -22.350 -40.065  1.00  1.280          H  
ATOM  10646 2HB  GLU A 666      51.322 -23.151 -38.710  1.00  1.280          H  
ATOM  10647 1HG  GLU A 666      53.667 -22.953 -38.308  1.00  1.280          H  
ATOM  10648 2HG  GLU A 666      53.253 -24.650 -38.473  1.00  1.280          H  
ATOM  10649  N   LEU A 667      49.907 -25.788 -39.157  1.00  0.640          N  
ATOM  10650  CA  LEU A 667      49.562 -27.041 -38.498  1.00  0.640          C  
ATOM  10651  C   LEU A 667      49.575 -28.213 -39.497  1.00  0.680          C  
ATOM  10652  O   LEU A 667      50.227 -29.245 -39.267  1.00  0.630          O  
ATOM  10653  CB  LEU A 667      48.175 -26.864 -37.861  1.00  0.900          C  
ATOM  10654  CG  LEU A 667      47.528 -28.043 -37.187  1.00  0.900          C  
ATOM  10655  CD1 LEU A 667      48.350 -28.503 -36.065  1.00  0.900          C  
ATOM  10656  CD2 LEU A 667      46.156 -27.617 -36.687  1.00  0.900          C  
ATOM  10657  H   LEU A 667      49.292 -24.973 -39.061  1.00  0.770          H  
ATOM  10658  HA  LEU A 667      50.293 -27.237 -37.729  1.00  0.770          H  
ATOM  10659 1HB  LEU A 667      48.233 -26.048 -37.139  1.00  1.080          H  
ATOM  10660 2HB  LEU A 667      47.497 -26.558 -38.641  1.00  1.080          H  
ATOM  10661  HG  LEU A 667      47.432 -28.850 -37.893  1.00  1.080          H  
ATOM  10662 1HD1 LEU A 667      47.865 -29.353 -35.596  1.00  1.080          H  
ATOM  10663 2HD1 LEU A 667      49.313 -28.804 -36.419  1.00  1.080          H  
ATOM  10664 3HD1 LEU A 667      48.457 -27.694 -35.354  1.00  1.080          H  
ATOM  10665 1HD2 LEU A 667      45.660 -28.450 -36.199  1.00  1.080          H  
ATOM  10666 2HD2 LEU A 667      46.266 -26.802 -35.977  1.00  1.080          H  
ATOM  10667 3HD2 LEU A 667      45.558 -27.278 -37.533  1.00  1.080          H  
ATOM  10668  N   VAL A 668      48.895 -28.039 -40.628  1.00  0.800          N  
ATOM  10669  CA  VAL A 668      48.877 -29.098 -41.633  1.00  0.900          C  
ATOM  10670  C   VAL A 668      50.270 -29.272 -42.284  1.00  0.890          C  
ATOM  10671  O   VAL A 668      50.741 -30.409 -42.440  1.00  0.890          O  
ATOM  10672  CB  VAL A 668      47.761 -28.850 -42.667  1.00  1.220          C  
ATOM  10673  CG1 VAL A 668      47.831 -29.892 -43.818  1.00  1.220          C  
ATOM  10674  CG2 VAL A 668      46.406 -28.937 -41.933  1.00  1.220          C  
ATOM  10675  H   VAL A 668      48.353 -27.174 -40.754  1.00  0.960          H  
ATOM  10676  HA  VAL A 668      48.630 -30.031 -41.127  1.00  1.080          H  
ATOM  10677  HB  VAL A 668      47.879 -27.855 -43.109  1.00  1.460          H  
ATOM  10678 1HG1 VAL A 668      47.028 -29.702 -44.519  1.00  1.460          H  
ATOM  10679 2HG1 VAL A 668      48.787 -29.822 -44.342  1.00  1.460          H  
ATOM  10680 3HG1 VAL A 668      47.721 -30.895 -43.405  1.00  1.460          H  
ATOM  10681 1HG2 VAL A 668      45.602 -28.770 -42.633  1.00  1.460          H  
ATOM  10682 2HG2 VAL A 668      46.299 -29.925 -41.493  1.00  1.460          H  
ATOM  10683 3HG2 VAL A 668      46.364 -28.185 -41.143  1.00  1.460          H  
ATOM  10684  N   ARG A 669      50.930 -28.152 -42.649  1.00  0.900          N  
ATOM  10685  CA  ARG A 669      52.266 -28.202 -43.264  1.00  0.950          C  
ATOM  10686  C   ARG A 669      53.267 -28.906 -42.361  1.00  0.870          C  
ATOM  10687  O   ARG A 669      54.154 -29.610 -42.845  1.00  0.920          O  
ATOM  10688  CB  ARG A 669      52.827 -26.818 -43.564  1.00  1.310          C  
ATOM  10689  CG  ARG A 669      52.234 -26.049 -44.746  1.00  1.310          C  
ATOM  10690  CD  ARG A 669      53.111 -24.877 -45.063  1.00  1.310          C  
ATOM  10691  NE  ARG A 669      53.075 -23.835 -44.013  1.00  1.310          N  
ATOM  10692  CZ  ARG A 669      52.254 -22.766 -43.991  1.00  1.310          C  
ATOM  10693  NH1 ARG A 669      51.407 -22.521 -44.974  1.00  1.310          N  
ATOM  10694  NH2 ARG A 669      52.332 -21.957 -42.962  1.00  1.310          N  
ATOM  10695  H   ARG A 669      50.484 -27.241 -42.507  1.00  1.080          H  
ATOM  10696  HA  ARG A 669      52.192 -28.758 -44.199  1.00  1.140          H  
ATOM  10697 1HB  ARG A 669      52.704 -26.199 -42.685  1.00  1.570          H  
ATOM  10698 2HB  ARG A 669      53.897 -26.907 -43.740  1.00  1.570          H  
ATOM  10699 1HG  ARG A 669      52.180 -26.699 -45.620  1.00  1.570          H  
ATOM  10700 2HG  ARG A 669      51.239 -25.687 -44.499  1.00  1.570          H  
ATOM  10701 1HD  ARG A 669      54.131 -25.229 -45.146  1.00  1.570          H  
ATOM  10702 2HD  ARG A 669      52.816 -24.436 -46.010  1.00  1.570          H  
ATOM  10703  HE  ARG A 669      53.703 -23.931 -43.195  1.00  1.570          H  
ATOM  10704 1HH1 ARG A 669      51.355 -23.142 -45.767  1.00  1.570          H  
ATOM  10705 2HH1 ARG A 669      50.826 -21.696 -44.942  1.00  1.570          H  
ATOM  10706 1HH2 ARG A 669      53.001 -22.190 -42.207  1.00  1.570          H  
ATOM  10707 2HH2 ARG A 669      51.739 -21.141 -42.902  1.00  1.570          H  
ATOM  10708  N   THR A 670      53.141 -28.698 -41.057  1.00  0.760          N  
ATOM  10709  CA  THR A 670      53.996 -29.304 -40.062  1.00  0.700          C  
ATOM  10710  C   THR A 670      53.941 -30.802 -40.155  1.00  0.680          C  
ATOM  10711  O   THR A 670      54.975 -31.467 -40.063  1.00  0.680          O  
ATOM  10712  CB  THR A 670      53.634 -28.841 -38.647  1.00  1.000          C  
ATOM  10713  OG1 THR A 670      53.880 -27.446 -38.542  1.00  1.000          O  
ATOM  10714  CG2 THR A 670      54.450 -29.560 -37.655  1.00  1.000          C  
ATOM  10715  H   THR A 670      52.428 -28.048 -40.740  1.00  0.910          H  
ATOM  10716  HA  THR A 670      55.019 -28.990 -40.257  1.00  0.840          H  
ATOM  10717  HB  THR A 670      52.582 -29.028 -38.454  1.00  1.200          H  
ATOM  10718  HG1 THR A 670      53.251 -26.973 -39.122  1.00  1.200          H  
ATOM  10719 1HG2 THR A 670      54.198 -29.214 -36.659  1.00  1.200          H  
ATOM  10720 2HG2 THR A 670      54.271 -30.608 -37.713  1.00  1.200          H  
ATOM  10721 3HG2 THR A 670      55.481 -29.360 -37.870  1.00  1.200          H  
ATOM  10722  N   VAL A 671      52.760 -31.376 -40.345  1.00  0.690          N  
ATOM  10723  CA  VAL A 671      52.743 -32.820 -40.416  1.00  0.720          C  
ATOM  10724  C   VAL A 671      53.597 -33.278 -41.586  1.00  0.760          C  
ATOM  10725  O   VAL A 671      54.446 -34.177 -41.428  1.00  0.750          O  
ATOM  10726  CB  VAL A 671      51.318 -33.371 -40.574  1.00  1.000          C  
ATOM  10727  CG1 VAL A 671      51.343 -34.893 -40.816  1.00  1.000          C  
ATOM  10728  CG2 VAL A 671      50.537 -33.064 -39.371  1.00  1.000          C  
ATOM  10729  H   VAL A 671      51.909 -30.799 -40.392  1.00  0.830          H  
ATOM  10730  HA  VAL A 671      53.159 -33.210 -39.524  1.00  0.860          H  
ATOM  10731  HB  VAL A 671      50.847 -32.903 -41.444  1.00  1.200          H  
ATOM  10732 1HG1 VAL A 671      50.323 -35.247 -40.922  1.00  1.200          H  
ATOM  10733 2HG1 VAL A 671      51.898 -35.137 -41.723  1.00  1.200          H  
ATOM  10734 3HG1 VAL A 671      51.802 -35.405 -39.976  1.00  1.200          H  
ATOM  10735 1HG2 VAL A 671      49.532 -33.451 -39.516  1.00  1.200          H  
ATOM  10736 2HG2 VAL A 671      50.995 -33.529 -38.521  1.00  1.200          H  
ATOM  10737 3HG2 VAL A 671      50.498 -31.983 -39.221  1.00  1.200          H  
ATOM  10738  N   GLU A 672      53.406 -32.622 -42.740  1.00  0.850          N  
ATOM  10739  CA  GLU A 672      54.133 -32.968 -43.963  1.00  0.940          C  
ATOM  10740  C   GLU A 672      55.653 -32.773 -43.842  1.00  0.860          C  
ATOM  10741  O   GLU A 672      56.434 -33.602 -44.317  1.00  0.940          O  
ATOM  10742  CB  GLU A 672      53.693 -32.060 -45.119  1.00  1.280          C  
ATOM  10743  CG  GLU A 672      52.272 -32.197 -45.608  1.00  1.280          C  
ATOM  10744  CD  GLU A 672      52.000 -31.203 -46.718  1.00  1.280          C  
ATOM  10745  OE1 GLU A 672      52.910 -30.488 -47.061  1.00  1.280          O  
ATOM  10746  OE2 GLU A 672      50.904 -31.110 -47.173  1.00  1.280          O  
ATOM  10747  H   GLU A 672      52.686 -31.888 -42.758  1.00  1.020          H  
ATOM  10748  HA  GLU A 672      53.924 -34.011 -44.205  1.00  1.130          H  
ATOM  10749 1HB  GLU A 672      53.841 -31.026 -44.842  1.00  1.540          H  
ATOM  10750 2HB  GLU A 672      54.337 -32.253 -45.976  1.00  1.540          H  
ATOM  10751 1HG  GLU A 672      52.117 -33.205 -45.972  1.00  1.540          H  
ATOM  10752 2HG  GLU A 672      51.583 -32.022 -44.780  1.00  1.540          H  
ATOM  10753  N   ARG A 673      56.058 -31.679 -43.190  1.00  0.780          N  
ATOM  10754  CA  ARG A 673      57.462 -31.310 -43.035  1.00  0.730          C  
ATOM  10755  C   ARG A 673      58.228 -32.038 -41.934  1.00  0.620          C  
ATOM  10756  O   ARG A 673      59.424 -32.291 -42.083  1.00  0.560          O  
ATOM  10757  CB  ARG A 673      57.581 -29.811 -42.793  1.00  1.040          C  
ATOM  10758  CG  ARG A 673      57.269 -28.940 -44.003  1.00  1.040          C  
ATOM  10759  CD  ARG A 673      57.331 -27.490 -43.687  1.00  1.040          C  
ATOM  10760  NE  ARG A 673      57.113 -26.677 -44.884  1.00  1.040          N  
ATOM  10761  CZ  ARG A 673      57.053 -25.324 -44.924  1.00  1.040          C  
ATOM  10762  NH1 ARG A 673      57.176 -24.606 -43.825  1.00  1.040          N  
ATOM  10763  NH2 ARG A 673      56.871 -24.717 -46.089  1.00  1.040          N  
ATOM  10764  H   ARG A 673      55.336 -31.036 -42.857  1.00  0.940          H  
ATOM  10765  HA  ARG A 673      57.957 -31.530 -43.980  1.00  0.880          H  
ATOM  10766 1HB  ARG A 673      56.890 -29.525 -41.999  1.00  1.250          H  
ATOM  10767 2HB  ARG A 673      58.588 -29.573 -42.456  1.00  1.250          H  
ATOM  10768 1HG  ARG A 673      57.987 -29.150 -44.793  1.00  1.250          H  
ATOM  10769 2HG  ARG A 673      56.263 -29.169 -44.360  1.00  1.250          H  
ATOM  10770 1HD  ARG A 673      56.552 -27.250 -42.958  1.00  1.250          H  
ATOM  10771 2HD  ARG A 673      58.310 -27.248 -43.276  1.00  1.250          H  
ATOM  10772  HE  ARG A 673      57.013 -27.174 -45.762  1.00  1.250          H  
ATOM  10773 1HH1 ARG A 673      57.314 -25.052 -42.928  1.00  1.250          H  
ATOM  10774 2HH1 ARG A 673      57.131 -23.597 -43.870  1.00  1.250          H  
ATOM  10775 1HH2 ARG A 673      56.781 -25.262 -46.936  1.00  1.250          H  
ATOM  10776 2HH2 ARG A 673      56.831 -23.708 -46.137  1.00  1.250          H  
ATOM  10777  N   ARG A 674      57.569 -32.365 -40.826  1.00  0.640          N  
ATOM  10778  CA  ARG A 674      58.260 -32.980 -39.703  1.00  0.560          C  
ATOM  10779  C   ARG A 674      58.074 -34.496 -39.578  1.00  0.570          C  
ATOM  10780  O   ARG A 674      58.912 -35.141 -38.946  1.00  0.610          O  
ATOM  10781  CB  ARG A 674      57.877 -32.278 -38.399  1.00  0.820          C  
ATOM  10782  CG  ARG A 674      58.767 -31.045 -38.017  1.00  0.820          C  
ATOM  10783  CD  ARG A 674      58.718 -29.941 -39.039  1.00  0.820          C  
ATOM  10784  NE  ARG A 674      59.478 -28.740 -38.631  1.00  0.820          N  
ATOM  10785  CZ  ARG A 674      58.967 -27.628 -38.040  1.00  0.820          C  
ATOM  10786  NH1 ARG A 674      57.686 -27.521 -37.791  1.00  0.820          N  
ATOM  10787  NH2 ARG A 674      59.758 -26.624 -37.725  1.00  0.820          N  
ATOM  10788  H   ARG A 674      56.584 -32.114 -40.724  1.00  0.770          H  
ATOM  10789  HA  ARG A 674      59.326 -32.806 -39.842  1.00  0.670          H  
ATOM  10790 1HB  ARG A 674      56.855 -31.926 -38.464  1.00  0.980          H  
ATOM  10791 2HB  ARG A 674      57.922 -32.992 -37.577  1.00  0.980          H  
ATOM  10792 1HG  ARG A 674      58.463 -30.652 -37.064  1.00  0.980          H  
ATOM  10793 2HG  ARG A 674      59.802 -31.375 -37.945  1.00  0.980          H  
ATOM  10794 1HD  ARG A 674      59.179 -30.298 -39.949  1.00  0.980          H  
ATOM  10795 2HD  ARG A 674      57.686 -29.666 -39.249  1.00  0.980          H  
ATOM  10796  HE  ARG A 674      60.476 -28.752 -38.802  1.00  0.980          H  
ATOM  10797 1HH1 ARG A 674      57.054 -28.260 -38.028  1.00  0.980          H  
ATOM  10798 2HH1 ARG A 674      57.320 -26.677 -37.367  1.00  0.980          H  
ATOM  10799 1HH2 ARG A 674      60.757 -26.664 -37.912  1.00  0.980          H  
ATOM  10800 2HH2 ARG A 674      59.359 -25.798 -37.303  1.00  0.980          H  
ATOM  10801  N   GLY A 675      57.018 -35.091 -40.157  1.00  0.600          N  
ATOM  10802  CA  GLY A 675      56.825 -36.530 -39.971  1.00  0.630          C  
ATOM  10803  C   GLY A 675      56.098 -36.794 -38.666  1.00  0.600          C  
ATOM  10804  O   GLY A 675      56.417 -37.726 -37.927  1.00  0.620          O  
ATOM  10805  H   GLY A 675      56.323 -34.575 -40.701  1.00  0.720          H  
ATOM  10806 1HA  GLY A 675      56.241 -36.925 -40.803  1.00  0.760          H  
ATOM  10807 2HA  GLY A 675      57.787 -37.039 -39.976  1.00  0.760          H  
ATOM  10808  N   ILE A 676      55.136 -35.931 -38.399  1.00  0.590          N  
ATOM  10809  CA  ILE A 676      54.329 -35.949 -37.182  1.00  0.560          C  
ATOM  10810  C   ILE A 676      53.513 -37.203 -37.038  1.00  0.550          C  
ATOM  10811  O   ILE A 676      52.930 -37.681 -38.011  1.00  0.560          O  
ATOM  10812  CB  ILE A 676      53.384 -34.762 -37.147  1.00  0.800          C  
ATOM  10813  CG1 ILE A 676      54.184 -33.424 -37.147  1.00  0.800          C  
ATOM  10814  CG2 ILE A 676      52.397 -34.842 -35.980  1.00  0.800          C  
ATOM  10815  CD1 ILE A 676      55.090 -33.157 -36.016  1.00  0.800          C  
ATOM  10816  H   ILE A 676      54.953 -35.247 -39.139  1.00  0.710          H  
ATOM  10817  HA  ILE A 676      54.985 -35.898 -36.330  1.00  0.670          H  
ATOM  10818  HB  ILE A 676      52.817 -34.792 -38.038  1.00  0.960          H  
ATOM  10819 1HG1 ILE A 676      54.797 -33.382 -38.041  1.00  0.960          H  
ATOM  10820 2HG1 ILE A 676      53.488 -32.645 -37.185  1.00  0.960          H  
ATOM  10821 1HG2 ILE A 676      51.718 -34.023 -36.042  1.00  0.960          H  
ATOM  10822 2HG2 ILE A 676      51.820 -35.735 -36.018  1.00  0.960          H  
ATOM  10823 3HG2 ILE A 676      52.922 -34.816 -35.026  1.00  0.960          H  
ATOM  10824 1HD1 ILE A 676      55.536 -32.190 -36.185  1.00  0.960          H  
ATOM  10825 2HD1 ILE A 676      54.561 -33.144 -35.065  1.00  0.960          H  
ATOM  10826 3HD1 ILE A 676      55.857 -33.895 -35.990  1.00  0.960          H  
ATOM  10827  N   THR A 677      53.487 -37.761 -35.820  1.00  0.550          N  
ATOM  10828  CA  THR A 677      52.712 -38.956 -35.598  1.00  0.550          C  
ATOM  10829  C   THR A 677      51.480 -38.667 -34.704  1.00  0.550          C  
ATOM  10830  O   THR A 677      50.407 -39.283 -34.872  1.00  0.560          O  
ATOM  10831  CB  THR A 677      53.594 -40.042 -34.938  1.00  0.770          C  
ATOM  10832  OG1 THR A 677      54.063 -39.602 -33.644  1.00  0.770          O  
ATOM  10833  CG2 THR A 677      54.801 -40.308 -35.809  1.00  0.770          C  
ATOM  10834  H   THR A 677      53.973 -37.335 -35.033  1.00  0.660          H  
ATOM  10835  HA  THR A 677      52.396 -39.338 -36.556  1.00  0.660          H  
ATOM  10836  HB  THR A 677      53.029 -40.946 -34.828  1.00  0.920          H  
ATOM  10837  HG1 THR A 677      54.290 -40.414 -33.101  1.00  0.920          H  
ATOM  10838 1HG2 THR A 677      55.418 -41.078 -35.347  1.00  0.920          H  
ATOM  10839 2HG2 THR A 677      54.466 -40.646 -36.792  1.00  0.920          H  
ATOM  10840 3HG2 THR A 677      55.390 -39.399 -35.924  1.00  0.920          H  
ATOM  10841  N   ILE A 678      51.599 -37.679 -33.799  1.00  0.550          N  
ATOM  10842  CA  ILE A 678      50.534 -37.392 -32.838  1.00  0.560          C  
ATOM  10843  C   ILE A 678      50.021 -35.945 -32.731  1.00  0.540          C  
ATOM  10844  O   ILE A 678      50.783 -34.977 -32.588  1.00  0.540          O  
ATOM  10845  CB  ILE A 678      50.956 -37.877 -31.436  1.00  0.780          C  
ATOM  10846  CG1 ILE A 678      51.183 -39.418 -31.447  1.00  0.780          C  
ATOM  10847  CG2 ILE A 678      49.919 -37.424 -30.324  1.00  0.780          C  
ATOM  10848  CD1 ILE A 678      51.792 -39.985 -30.180  1.00  0.780          C  
ATOM  10849  H   ILE A 678      52.493 -37.196 -33.698  1.00  0.660          H  
ATOM  10850  HA  ILE A 678      49.691 -37.994 -33.134  1.00  0.670          H  
ATOM  10851  HB  ILE A 678      51.908 -37.471 -31.261  1.00  0.940          H  
ATOM  10852 1HG1 ILE A 678      50.242 -39.898 -31.640  1.00  0.940          H  
ATOM  10853 2HG1 ILE A 678      51.865 -39.670 -32.239  1.00  0.940          H  
ATOM  10854 1HG2 ILE A 678      50.246 -37.737 -29.341  1.00  0.940          H  
ATOM  10855 2HG2 ILE A 678      49.828 -36.343 -30.313  1.00  0.940          H  
ATOM  10856 3HG2 ILE A 678      48.941 -37.865 -30.534  1.00  0.940          H  
ATOM  10857 1HD1 ILE A 678      51.927 -41.064 -30.294  1.00  0.940          H  
ATOM  10858 2HD1 ILE A 678      52.764 -39.519 -30.002  1.00  0.940          H  
ATOM  10859 3HD1 ILE A 678      51.143 -39.800 -29.338  1.00  0.940          H  
ATOM  10860  N   TRP A 679      48.695 -35.820 -32.787  1.00  0.540          N  
ATOM  10861  CA  TRP A 679      48.014 -34.529 -32.613  1.00  0.560          C  
ATOM  10862  C   TRP A 679      47.277 -34.407 -31.294  1.00  0.690          C  
ATOM  10863  O   TRP A 679      46.292 -35.107 -31.066  1.00  0.930          O  
ATOM  10864  CB  TRP A 679      46.968 -34.249 -33.681  1.00  0.780          C  
ATOM  10865  CG  TRP A 679      47.455 -33.855 -34.981  1.00  0.780          C  
ATOM  10866  CD1 TRP A 679      48.559 -34.248 -35.621  1.00  0.780          C  
ATOM  10867  CD2 TRP A 679      46.820 -32.903 -35.835  1.00  0.780          C  
ATOM  10868  NE1 TRP A 679      48.639 -33.626 -36.822  1.00  0.780          N  
ATOM  10869  CE2 TRP A 679      47.596 -32.806 -36.968  1.00  0.780          C  
ATOM  10870  CE3 TRP A 679      45.667 -32.132 -35.725  1.00  0.780          C  
ATOM  10871  CZ2 TRP A 679      47.270 -31.980 -38.004  1.00  0.780          C  
ATOM  10872  CZ3 TRP A 679      45.337 -31.308 -36.761  1.00  0.780          C  
ATOM  10873  CH2 TRP A 679      46.132 -31.245 -37.882  1.00  0.780          C  
ATOM  10874  H   TRP A 679      48.161 -36.690 -32.913  1.00  0.650          H  
ATOM  10875  HA  TRP A 679      48.764 -33.737 -32.653  1.00  0.670          H  
ATOM  10876 1HB  TRP A 679      46.381 -35.149 -33.829  1.00  0.930          H  
ATOM  10877 2HB  TRP A 679      46.291 -33.481 -33.315  1.00  0.930          H  
ATOM  10878  HD1 TRP A 679      49.284 -34.958 -35.250  1.00  0.930          H  
ATOM  10879  HE1 TRP A 679      49.363 -33.728 -37.514  1.00  0.930          H  
ATOM  10880  HE3 TRP A 679      45.041 -32.184 -34.842  1.00  0.930          H  
ATOM  10881  HZ2 TRP A 679      47.878 -31.895 -38.904  1.00  0.930          H  
ATOM  10882  HZ3 TRP A 679      44.434 -30.714 -36.666  1.00  0.930          H  
ATOM  10883  HH2 TRP A 679      45.875 -30.595 -38.693  1.00  0.930          H  
ATOM  10884  N   ASN A 680      47.714 -33.499 -30.444  1.00  0.690          N  
ATOM  10885  CA  ASN A 680      47.030 -33.296 -29.176  1.00  0.780          C  
ATOM  10886  C   ASN A 680      46.106 -32.093 -29.350  1.00  0.730          C  
ATOM  10887  O   ASN A 680      46.573 -30.956 -29.332  1.00  0.770          O  
ATOM  10888  CB  ASN A 680      48.014 -33.053 -28.071  1.00  1.060          C  
ATOM  10889  CG  ASN A 680      48.950 -34.187 -27.832  1.00  1.060          C  
ATOM  10890  OD1 ASN A 680      48.752 -35.338 -28.232  1.00  1.060          O  
ATOM  10891  ND2 ASN A 680      49.987 -33.868 -27.146  1.00  1.060          N  
ATOM  10892  H   ASN A 680      48.536 -32.952 -30.670  1.00  0.830          H  
ATOM  10893  HA  ASN A 680      46.423 -34.162 -28.946  1.00  0.940          H  
ATOM  10894 1HB  ASN A 680      48.602 -32.181 -28.338  1.00  1.270          H  
ATOM  10895 2HB  ASN A 680      47.493 -32.822 -27.144  1.00  1.270          H  
ATOM  10896 1HD2 ASN A 680      50.684 -34.552 -26.905  1.00  1.270          H  
ATOM  10897 2HD2 ASN A 680      50.083 -32.902 -26.839  1.00  1.270          H  
ATOM  10898  N   THR A 681      44.814 -32.294 -29.577  1.00  0.680          N  
ATOM  10899  CA  THR A 681      44.002 -31.131 -29.911  1.00  0.650          C  
ATOM  10900  C   THR A 681      42.585 -31.105 -29.343  1.00  0.610          C  
ATOM  10901  O   THR A 681      42.237 -31.837 -28.409  1.00  0.730          O  
ATOM  10902  CB  THR A 681      43.991 -30.952 -31.447  1.00  0.920          C  
ATOM  10903  OG1 THR A 681      43.394 -29.705 -31.778  1.00  0.920          O  
ATOM  10904  CG2 THR A 681      43.253 -32.081 -32.156  1.00  0.920          C  
ATOM  10905  H   THR A 681      44.385 -33.225 -29.562  1.00  0.820          H  
ATOM  10906  HA  THR A 681      44.503 -30.253 -29.505  1.00  0.780          H  
ATOM  10907  HB  THR A 681      45.009 -30.946 -31.788  1.00  1.110          H  
ATOM  10908  HG1 THR A 681      43.674 -29.455 -32.673  1.00  1.110          H  
ATOM  10909 1HG2 THR A 681      43.292 -31.917 -33.227  1.00  1.110          H  
ATOM  10910 2HG2 THR A 681      43.732 -33.029 -31.914  1.00  1.110          H  
ATOM  10911 3HG2 THR A 681      42.217 -32.112 -31.838  1.00  1.110          H  
ATOM  10912  N   VAL A 682      41.820 -30.158 -29.869  1.00  0.620          N  
ATOM  10913  CA  VAL A 682      40.454 -29.853 -29.485  1.00  0.640          C  
ATOM  10914  C   VAL A 682      39.615 -30.019 -30.749  1.00  0.640          C  
ATOM  10915  O   VAL A 682      40.028 -29.510 -31.790  1.00  0.650          O  
ATOM  10916  CB  VAL A 682      40.344 -28.404 -28.949  1.00  0.890          C  
ATOM  10917  CG1 VAL A 682      38.905 -28.086 -28.535  1.00  0.890          C  
ATOM  10918  CG2 VAL A 682      41.272 -28.227 -27.793  1.00  0.890          C  
ATOM  10919  H   VAL A 682      42.248 -29.631 -30.627  1.00  0.740          H  
ATOM  10920  HA  VAL A 682      40.159 -30.537 -28.710  1.00  0.770          H  
ATOM  10921  HB  VAL A 682      40.616 -27.703 -29.736  1.00  1.070          H  
ATOM  10922 1HG1 VAL A 682      38.852 -27.093 -28.161  1.00  1.070          H  
ATOM  10923 2HG1 VAL A 682      38.236 -28.182 -29.378  1.00  1.070          H  
ATOM  10924 3HG1 VAL A 682      38.600 -28.755 -27.744  1.00  1.070          H  
ATOM  10925 1HG2 VAL A 682      41.200 -27.205 -27.414  1.00  1.070          H  
ATOM  10926 2HG2 VAL A 682      40.994 -28.916 -27.011  1.00  1.070          H  
ATOM  10927 3HG2 VAL A 682      42.294 -28.424 -28.098  1.00  1.070          H  
ATOM  10928  N   PRO A 683      38.460 -30.702 -30.721  1.00  0.650          N  
ATOM  10929  CA  PRO A 683      37.603 -30.948 -31.872  1.00  0.680          C  
ATOM  10930  C   PRO A 683      37.351 -29.724 -32.752  1.00  0.620          C  
ATOM  10931  O   PRO A 683      37.376 -29.847 -33.977  1.00  0.660          O  
ATOM  10932  CB  PRO A 683      36.315 -31.349 -31.161  1.00  1.020          C  
ATOM  10933  CG  PRO A 683      36.786 -32.048 -29.938  1.00  1.020          C  
ATOM  10934  CD  PRO A 683      37.962 -31.297 -29.474  1.00  1.020          C  
ATOM  10935  HA  PRO A 683      38.007 -31.770 -32.459  1.00  0.820          H  
ATOM  10936 1HB  PRO A 683      35.685 -30.476 -30.956  1.00  1.220          H  
ATOM  10937 2HB  PRO A 683      35.718 -31.996 -31.789  1.00  1.220          H  
ATOM  10938 1HG  PRO A 683      35.978 -32.105 -29.199  1.00  1.220          H  
ATOM  10939 2HG  PRO A 683      37.028 -33.042 -30.191  1.00  1.220          H  
ATOM  10940 1HD  PRO A 683      37.683 -30.563 -28.731  1.00  1.220          H  
ATOM  10941 2HD  PRO A 683      38.669 -32.021 -29.093  1.00  1.220          H  
ATOM  10942  N   ALA A 684      37.170 -28.546 -32.164  1.00  0.570          N  
ATOM  10943  CA  ALA A 684      36.965 -27.345 -32.967  1.00  0.510          C  
ATOM  10944  C   ALA A 684      38.161 -27.063 -33.901  1.00  0.490          C  
ATOM  10945  O   ALA A 684      37.986 -26.644 -35.055  1.00  0.430          O  
ATOM  10946  CB  ALA A 684      36.702 -26.175 -32.069  1.00  0.740          C  
ATOM  10947  H   ALA A 684      37.148 -28.470 -31.158  1.00  0.680          H  
ATOM  10948  HA  ALA A 684      36.085 -27.511 -33.592  1.00  0.610          H  
ATOM  10949 1HB  ALA A 684      36.512 -25.334 -32.680  1.00  0.890          H  
ATOM  10950 2HB  ALA A 684      35.835 -26.374 -31.436  1.00  0.890          H  
ATOM  10951 3HB  ALA A 684      37.557 -26.000 -31.464  1.00  0.890          H  
ATOM  10952  N   ILE A 685      39.378 -27.264 -33.370  1.00  0.560          N  
ATOM  10953  CA  ILE A 685      40.625 -27.059 -34.097  1.00  0.530          C  
ATOM  10954  C   ILE A 685      40.731 -28.093 -35.172  1.00  0.480          C  
ATOM  10955  O   ILE A 685      41.184 -27.797 -36.278  1.00  0.520          O  
ATOM  10956  CB  ILE A 685      41.867 -27.119 -33.178  1.00  0.750          C  
ATOM  10957  CG1 ILE A 685      41.879 -25.930 -32.153  1.00  0.750          C  
ATOM  10958  CG2 ILE A 685      43.168 -27.181 -34.024  1.00  0.750          C  
ATOM  10959  CD1 ILE A 685      41.991 -24.538 -32.749  1.00  0.750          C  
ATOM  10960  H   ILE A 685      39.438 -27.661 -32.436  1.00  0.670          H  
ATOM  10961  HA  ILE A 685      40.589 -26.093 -34.587  1.00  0.640          H  
ATOM  10962  HB  ILE A 685      41.801 -28.008 -32.582  1.00  0.900          H  
ATOM  10963 1HG1 ILE A 685      40.949 -25.970 -31.585  1.00  0.900          H  
ATOM  10964 2HG1 ILE A 685      42.712 -26.074 -31.462  1.00  0.900          H  
ATOM  10965 1HG2 ILE A 685      44.017 -27.243 -33.362  1.00  0.900          H  
ATOM  10966 2HG2 ILE A 685      43.170 -28.050 -34.680  1.00  0.900          H  
ATOM  10967 3HG2 ILE A 685      43.246 -26.299 -34.622  1.00  0.900          H  
ATOM  10968 1HD1 ILE A 685      41.974 -23.815 -31.943  1.00  0.900          H  
ATOM  10969 2HD1 ILE A 685      42.921 -24.439 -33.298  1.00  0.900          H  
ATOM  10970 3HD1 ILE A 685      41.173 -24.345 -33.411  1.00  0.900          H  
ATOM  10971  N   MET A 686      40.387 -29.332 -34.833  1.00  0.440          N  
ATOM  10972  CA  MET A 686      40.453 -30.369 -35.835  1.00  0.450          C  
ATOM  10973  C   MET A 686      39.511 -30.064 -36.998  1.00  0.450          C  
ATOM  10974  O   MET A 686      39.917 -30.213 -38.146  1.00  0.450          O  
ATOM  10975  CB  MET A 686      40.206 -31.743 -35.248  1.00  0.630          C  
ATOM  10976  CG  MET A 686      40.303 -32.835 -36.286  1.00  0.630          C  
ATOM  10977  SD  MET A 686      41.917 -33.006 -37.104  1.00  0.630          S  
ATOM  10978  CE  MET A 686      42.795 -34.047 -36.013  1.00  0.630          C  
ATOM  10979  H   MET A 686      40.094 -29.515 -33.867  1.00  0.530          H  
ATOM  10980  HA  MET A 686      41.463 -30.376 -36.235  1.00  0.540          H  
ATOM  10981 1HB  MET A 686      40.912 -31.937 -34.446  1.00  0.750          H  
ATOM  10982 2HB  MET A 686      39.203 -31.773 -34.818  1.00  0.750          H  
ATOM  10983 1HG  MET A 686      40.103 -33.746 -35.786  1.00  0.750          H  
ATOM  10984 2HG  MET A 686      39.545 -32.690 -37.037  1.00  0.750          H  
ATOM  10985 1HE  MET A 686      43.792 -34.238 -36.411  1.00  0.750          H  
ATOM  10986 2HE  MET A 686      42.873 -33.569 -35.041  1.00  0.750          H  
ATOM  10987 3HE  MET A 686      42.261 -34.993 -35.919  1.00  0.750          H  
ATOM  10988  N   ASP A 687      38.303 -29.542 -36.760  1.00  0.480          N  
ATOM  10989  CA  ASP A 687      37.485 -29.220 -37.930  1.00  0.520          C  
ATOM  10990  C   ASP A 687      38.177 -28.186 -38.824  1.00  0.550          C  
ATOM  10991  O   ASP A 687      38.195 -28.345 -40.051  1.00  0.670          O  
ATOM  10992  CB  ASP A 687      36.114 -28.660 -37.525  1.00  0.710          C  
ATOM  10993  CG  ASP A 687      35.080 -29.684 -37.046  1.00  0.710          C  
ATOM  10994  OD1 ASP A 687      34.835 -30.661 -37.749  1.00  0.710          O  
ATOM  10995  OD2 ASP A 687      34.523 -29.482 -36.005  1.00  0.710          O  
ATOM  10996  H   ASP A 687      37.945 -29.449 -35.799  1.00  0.580          H  
ATOM  10997  HA  ASP A 687      37.339 -30.133 -38.504  1.00  0.620          H  
ATOM  10998 1HB  ASP A 687      36.268 -27.946 -36.708  1.00  0.850          H  
ATOM  10999 2HB  ASP A 687      35.694 -28.095 -38.360  1.00  0.850          H  
ATOM  11000  N   LEU A 688      38.803 -27.164 -38.224  1.00  0.490          N  
ATOM  11001  CA  LEU A 688      39.486 -26.169 -39.047  1.00  0.540          C  
ATOM  11002  C   LEU A 688      40.666 -26.798 -39.789  1.00  0.600          C  
ATOM  11003  O   LEU A 688      40.912 -26.522 -40.972  1.00  0.700          O  
ATOM  11004  CB  LEU A 688      40.052 -25.044 -38.169  1.00  0.740          C  
ATOM  11005  CG  LEU A 688      39.057 -24.116 -37.431  1.00  0.740          C  
ATOM  11006  CD1 LEU A 688      39.866 -23.216 -36.502  1.00  0.740          C  
ATOM  11007  CD2 LEU A 688      38.237 -23.285 -38.419  1.00  0.740          C  
ATOM  11008  H   LEU A 688      38.739 -27.059 -37.204  1.00  0.590          H  
ATOM  11009  HA  LEU A 688      38.785 -25.782 -39.783  1.00  0.650          H  
ATOM  11010 1HB  LEU A 688      40.683 -25.503 -37.408  1.00  0.880          H  
ATOM  11011 2HB  LEU A 688      40.687 -24.419 -38.792  1.00  0.880          H  
ATOM  11012  HG  LEU A 688      38.378 -24.717 -36.819  1.00  0.880          H  
ATOM  11013 1HD1 LEU A 688      39.189 -22.561 -35.961  1.00  0.880          H  
ATOM  11014 2HD1 LEU A 688      40.428 -23.830 -35.798  1.00  0.880          H  
ATOM  11015 3HD1 LEU A 688      40.556 -22.613 -37.084  1.00  0.880          H  
ATOM  11016 1HD2 LEU A 688      37.556 -22.639 -37.859  1.00  0.880          H  
ATOM  11017 2HD2 LEU A 688      38.903 -22.675 -39.027  1.00  0.880          H  
ATOM  11018 3HD2 LEU A 688      37.653 -23.939 -39.065  1.00  0.880          H  
ATOM  11019  N   ALA A 689      41.408 -27.654 -39.092  1.00  0.580          N  
ATOM  11020  CA  ALA A 689      42.552 -28.293 -39.693  1.00  0.690          C  
ATOM  11021  C   ALA A 689      42.159 -29.167 -40.859  1.00  0.700          C  
ATOM  11022  O   ALA A 689      42.835 -29.150 -41.887  1.00  0.820          O  
ATOM  11023  CB  ALA A 689      43.269 -29.135 -38.683  1.00  0.920          C  
ATOM  11024  H   ALA A 689      41.189 -27.827 -38.107  1.00  0.700          H  
ATOM  11025  HA  ALA A 689      43.221 -27.513 -40.054  1.00  0.830          H  
ATOM  11026 1HB  ALA A 689      44.118 -29.562 -39.165  1.00  1.110          H  
ATOM  11027 2HB  ALA A 689      43.575 -28.517 -37.847  1.00  1.110          H  
ATOM  11028 3HB  ALA A 689      42.605 -29.921 -38.329  1.00  1.110          H  
ATOM  11029  N   LEU A 690      41.052 -29.901 -40.723  1.00  0.590          N  
ATOM  11030  CA  LEU A 690      40.592 -30.793 -41.771  1.00  0.590          C  
ATOM  11031  C   LEU A 690      40.210 -30.005 -43.012  1.00  0.530          C  
ATOM  11032  O   LEU A 690      40.537 -30.412 -44.133  1.00  0.650          O  
ATOM  11033  CB  LEU A 690      39.428 -31.649 -41.274  1.00  0.830          C  
ATOM  11034  CG  LEU A 690      39.788 -32.696 -40.165  1.00  0.830          C  
ATOM  11035  CD1 LEU A 690      38.521 -33.296 -39.642  1.00  0.830          C  
ATOM  11036  CD2 LEU A 690      40.717 -33.802 -40.681  1.00  0.830          C  
ATOM  11037  H   LEU A 690      40.558 -29.881 -39.827  1.00  0.710          H  
ATOM  11038  HA  LEU A 690      41.407 -31.445 -42.025  1.00  0.710          H  
ATOM  11039 1HB  LEU A 690      38.672 -30.977 -40.858  1.00  0.990          H  
ATOM  11040 2HB  LEU A 690      38.995 -32.180 -42.120  1.00  0.990          H  
ATOM  11041  HG  LEU A 690      40.279 -32.189 -39.371  1.00  0.990          H  
ATOM  11042 1HD1 LEU A 690      38.749 -33.985 -38.864  1.00  0.990          H  
ATOM  11043 2HD1 LEU A 690      37.878 -32.510 -39.246  1.00  0.990          H  
ATOM  11044 3HD1 LEU A 690      38.026 -33.807 -40.434  1.00  0.990          H  
ATOM  11045 1HD2 LEU A 690      40.932 -34.486 -39.861  1.00  0.990          H  
ATOM  11046 2HD2 LEU A 690      40.235 -34.341 -41.481  1.00  0.990          H  
ATOM  11047 3HD2 LEU A 690      41.649 -33.386 -41.038  1.00  0.990          H  
ATOM  11048  N   ASP A 691      39.610 -28.821 -42.838  1.00  0.470          N  
ATOM  11049  CA  ASP A 691      39.281 -28.014 -44.007  1.00  0.560          C  
ATOM  11050  C   ASP A 691      40.545 -27.732 -44.825  1.00  0.910          C  
ATOM  11051  O   ASP A 691      40.487 -27.711 -46.058  1.00  1.180          O  
ATOM  11052  CB  ASP A 691      38.624 -26.682 -43.624  1.00  0.750          C  
ATOM  11053  CG  ASP A 691      37.169 -26.790 -43.127  1.00  0.750          C  
ATOM  11054  OD1 ASP A 691      36.553 -27.824 -43.280  1.00  0.750          O  
ATOM  11055  OD2 ASP A 691      36.685 -25.806 -42.615  1.00  0.750          O  
ATOM  11056  H   ASP A 691      39.296 -28.536 -41.900  1.00  0.560          H  
ATOM  11057  HA  ASP A 691      38.586 -28.574 -44.630  1.00  0.670          H  
ATOM  11058 1HB  ASP A 691      39.215 -26.217 -42.834  1.00  0.900          H  
ATOM  11059 2HB  ASP A 691      38.652 -26.011 -44.480  1.00  0.900          H  
ATOM  11060  N   HIS A 692      41.689 -27.546 -44.140  1.00  1.050          N  
ATOM  11061  CA  HIS A 692      42.969 -27.324 -44.824  1.00  1.450          C  
ATOM  11062  C   HIS A 692      43.533 -28.653 -45.366  1.00  1.670          C  
ATOM  11063  O   HIS A 692      43.980 -28.719 -46.507  1.00  2.090          O  
ATOM  11064  CB  HIS A 692      43.981 -26.650 -43.891  1.00  1.870          C  
ATOM  11065  CG  HIS A 692      43.644 -25.247 -43.556  1.00  1.870          C  
ATOM  11066  ND1 HIS A 692      43.700 -24.216 -44.474  1.00  1.870          N  
ATOM  11067  CD2 HIS A 692      43.230 -24.701 -42.402  1.00  1.870          C  
ATOM  11068  CE1 HIS A 692      43.332 -23.094 -43.884  1.00  1.870          C  
ATOM  11069  NE2 HIS A 692      43.044 -23.360 -42.629  1.00  1.870          N  
ATOM  11070  H   HIS A 692      41.642 -27.533 -43.114  1.00  1.260          H  
ATOM  11071  HA  HIS A 692      42.813 -26.664 -45.677  1.00  1.740          H  
ATOM  11072 1HB  HIS A 692      44.017 -27.193 -42.958  1.00  2.240          H  
ATOM  11073 2HB  HIS A 692      44.978 -26.677 -44.333  1.00  2.240          H  
ATOM  11074  HD2 HIS A 692      43.072 -25.232 -41.467  1.00  2.240          H  
ATOM  11075  HE1 HIS A 692      43.277 -22.116 -44.355  1.00  2.240          H  
ATOM  11076  HE2 HIS A 692      42.732 -22.690 -41.943  1.00  2.240          H  
ATOM  11077  N   VAL A 693      43.382 -29.750 -44.611  1.00  1.970          N  
ATOM  11078  CA  VAL A 693      43.868 -31.081 -45.021  1.00  2.370          C  
ATOM  11079  C   VAL A 693      43.259 -31.465 -46.357  1.00  1.710          C  
ATOM  11080  O   VAL A 693      43.915 -32.098 -47.196  1.00  1.840          O  
ATOM  11081  CB  VAL A 693      43.558 -32.183 -43.990  1.00  3.160          C  
ATOM  11082  CG1 VAL A 693      43.861 -33.544 -44.564  1.00  3.160          C  
ATOM  11083  CG2 VAL A 693      44.409 -31.972 -42.741  1.00  3.160          C  
ATOM  11084  H   VAL A 693      42.983 -29.627 -43.678  1.00  2.360          H  
ATOM  11085  HA  VAL A 693      44.949 -31.027 -45.134  1.00  2.840          H  
ATOM  11086  HB  VAL A 693      42.513 -32.162 -43.747  1.00  3.790          H  
ATOM  11087 1HG1 VAL A 693      43.642 -34.267 -43.804  1.00  3.790          H  
ATOM  11088 2HG1 VAL A 693      43.247 -33.747 -45.442  1.00  3.790          H  
ATOM  11089 3HG1 VAL A 693      44.888 -33.609 -44.841  1.00  3.790          H  
ATOM  11090 1HG2 VAL A 693      44.188 -32.748 -42.014  1.00  3.790          H  
ATOM  11091 2HG2 VAL A 693      45.460 -32.013 -43.005  1.00  3.790          H  
ATOM  11092 3HG2 VAL A 693      44.196 -31.020 -42.314  1.00  3.790          H  
ATOM  11093  N   GLY A 694      42.000 -31.099 -46.554  1.00  1.890          N  
ATOM  11094  CA  GLY A 694      41.265 -31.367 -47.784  1.00  1.800          C  
ATOM  11095  C   GLY A 694      41.983 -30.857 -49.053  1.00  1.730          C  
ATOM  11096  O   GLY A 694      41.568 -31.199 -50.162  1.00  2.320          O  
ATOM  11097  H   GLY A 694      41.511 -30.647 -45.772  1.00  2.270          H  
ATOM  11098 1HA  GLY A 694      41.095 -32.439 -47.868  1.00  2.160          H  
ATOM  11099 2HA  GLY A 694      40.284 -30.897 -47.711  1.00  2.160          H  
ATOM  11100  N   SER A 695      42.996 -29.984 -48.907  1.00  1.550          N  
ATOM  11101  CA  SER A 695      43.776 -29.485 -50.029  1.00  1.740          C  
ATOM  11102  C   SER A 695      45.045 -30.329 -50.199  1.00  1.430          C  
ATOM  11103  O   SER A 695      44.988 -31.109 -51.151  1.00  1.660          O  
ATOM  11104  CB  SER A 695      44.176 -28.028 -49.841  1.00  2.360          C  
ATOM  11105  OG  SER A 695      43.068 -27.169 -49.856  1.00  2.360          O  
ATOM  11106  H   SER A 695      43.269 -29.671 -47.974  1.00  1.860          H  
ATOM  11107  HA  SER A 695      43.180 -29.570 -50.938  1.00  2.090          H  
ATOM  11108 1HB  SER A 695      44.695 -27.925 -48.890  1.00  2.830          H  
ATOM  11109 2HB  SER A 695      44.877 -27.740 -50.621  1.00  2.830          H  
ATOM  11110  HG  SER A 695      43.421 -26.283 -49.772  1.00  2.830          H  
ATOM  11111  N   HIS A 696      45.527 -30.785 -49.027  1.00  1.210          N  
ATOM  11112  CA  HIS A 696      46.951 -31.074 -49.019  1.00  1.330          C  
ATOM  11113  C   HIS A 696      47.173 -32.576 -48.920  1.00  1.610          C  
ATOM  11114  O   HIS A 696      48.204 -33.105 -49.340  1.00  2.390          O  
ATOM  11115  CB  HIS A 696      47.635 -30.384 -47.829  1.00  1.810          C  
ATOM  11116  CG  HIS A 696      47.612 -28.886 -47.855  1.00  1.810          C  
ATOM  11117  ND1 HIS A 696      48.327 -28.154 -48.778  1.00  1.810          N  
ATOM  11118  CD2 HIS A 696      46.994 -27.987 -47.055  1.00  1.810          C  
ATOM  11119  CE1 HIS A 696      48.125 -26.865 -48.555  1.00  1.810          C  
ATOM  11120  NE2 HIS A 696      47.324 -26.739 -47.516  1.00  1.810          N  
ATOM  11121  H   HIS A 696      45.023 -31.560 -48.588  1.00  1.450          H  
ATOM  11122  HA  HIS A 696      47.411 -30.720 -49.938  1.00  1.600          H  
ATOM  11123 1HB  HIS A 696      47.149 -30.709 -46.909  1.00  2.180          H  
ATOM  11124 2HB  HIS A 696      48.662 -30.705 -47.777  1.00  2.180          H  
ATOM  11125  HD1 HIS A 696      49.163 -28.500 -49.206  1.00  2.180          H  
ATOM  11126  HD2 HIS A 696      46.344 -28.085 -46.194  1.00  2.180          H  
ATOM  11127  HE1 HIS A 696      48.600 -26.113 -49.186  1.00  2.180          H  
ATOM  11128  N   PHE A 697      46.218 -33.252 -48.292  1.00  1.280          N  
ATOM  11129  CA  PHE A 697      46.130 -34.713 -48.052  1.00  1.810          C  
ATOM  11130  C   PHE A 697      47.300 -35.538 -47.470  1.00  1.420          C  
ATOM  11131  O   PHE A 697      47.057 -36.584 -46.859  1.00  1.610          O  
ATOM  11132  CB  PHE A 697      45.749 -35.411 -49.356  1.00  2.320          C  
ATOM  11133  CG  PHE A 697      44.333 -35.252 -49.720  1.00  2.320          C  
ATOM  11134  CD1 PHE A 697      43.902 -34.216 -50.515  1.00  2.320          C  
ATOM  11135  CD2 PHE A 697      43.413 -36.182 -49.274  1.00  2.320          C  
ATOM  11136  CE1 PHE A 697      42.580 -34.102 -50.843  1.00  2.320          C  
ATOM  11137  CE2 PHE A 697      42.092 -36.081 -49.608  1.00  2.320          C  
ATOM  11138  CZ  PHE A 697      41.670 -35.033 -50.392  1.00  2.320          C  
ATOM  11139  H   PHE A 697      45.425 -32.691 -47.971  1.00  1.540          H  
ATOM  11140  HA  PHE A 697      45.289 -34.841 -47.367  1.00  2.170          H  
ATOM  11141 1HB  PHE A 697      46.359 -35.019 -50.169  1.00  2.790          H  
ATOM  11142 2HB  PHE A 697      45.966 -36.474 -49.273  1.00  2.790          H  
ATOM  11143  HD1 PHE A 697      44.618 -33.478 -50.880  1.00  2.790          H  
ATOM  11144  HD2 PHE A 697      43.758 -37.013 -48.650  1.00  2.790          H  
ATOM  11145  HE1 PHE A 697      42.252 -33.264 -51.465  1.00  2.790          H  
ATOM  11146  HE2 PHE A 697      41.375 -36.825 -49.253  1.00  2.790          H  
ATOM  11147  HZ  PHE A 697      40.619 -34.938 -50.660  1.00  2.790          H  
ATOM  11148  N   GLU A 698      48.541 -35.082 -47.547  1.00  1.250          N  
ATOM  11149  CA  GLU A 698      49.656 -35.924 -47.101  1.00  1.360          C  
ATOM  11150  C   GLU A 698      49.890 -35.883 -45.588  1.00  1.590          C  
ATOM  11151  O   GLU A 698      50.896 -35.389 -45.092  1.00  2.440          O  
ATOM  11152  CB  GLU A 698      50.935 -35.569 -47.880  1.00  1.860          C  
ATOM  11153  CG  GLU A 698      52.137 -36.531 -47.661  1.00  1.860          C  
ATOM  11154  CD  GLU A 698      53.333 -36.214 -48.538  1.00  1.860          C  
ATOM  11155  OE1 GLU A 698      53.224 -35.349 -49.373  1.00  1.860          O  
ATOM  11156  OE2 GLU A 698      54.354 -36.841 -48.369  1.00  1.860          O  
ATOM  11157  H   GLU A 698      48.710 -34.213 -48.041  1.00  1.500          H  
ATOM  11158  HA  GLU A 698      49.410 -36.954 -47.361  1.00  1.630          H  
ATOM  11159 1HB  GLU A 698      50.708 -35.555 -48.946  1.00  2.230          H  
ATOM  11160 2HB  GLU A 698      51.249 -34.565 -47.614  1.00  2.230          H  
ATOM  11161 1HG  GLU A 698      52.463 -36.498 -46.625  1.00  2.230          H  
ATOM  11162 2HG  GLU A 698      51.806 -37.545 -47.871  1.00  2.230          H  
ATOM  11163  N   ASN A 699      48.948 -36.474 -44.862  1.00  1.220          N  
ATOM  11164  CA  ASN A 699      48.972 -36.562 -43.397  1.00  1.530          C  
ATOM  11165  C   ASN A 699      49.105 -38.023 -42.969  1.00  1.100          C  
ATOM  11166  O   ASN A 699      48.837 -38.420 -41.834  1.00  0.950          O  
ATOM  11167  CB  ASN A 699      47.754 -35.879 -42.826  1.00  2.020          C  
ATOM  11168  CG  ASN A 699      47.841 -34.392 -42.999  1.00  2.020          C  
ATOM  11169  OD1 ASN A 699      48.417 -33.661 -42.187  1.00  2.020          O  
ATOM  11170  ND2 ASN A 699      47.311 -33.934 -44.079  1.00  2.020          N  
ATOM  11171  H   ASN A 699      48.147 -36.836 -45.388  1.00  1.460          H  
ATOM  11172  HA  ASN A 699      49.853 -36.039 -43.038  1.00  1.840          H  
ATOM  11173 1HB  ASN A 699      46.855 -36.250 -43.326  1.00  2.420          H  
ATOM  11174 2HB  ASN A 699      47.666 -36.102 -41.782  1.00  2.420          H  
ATOM  11175 1HD2 ASN A 699      47.351 -32.957 -44.280  1.00  2.420          H  
ATOM  11176 2HD2 ASN A 699      46.871 -34.573 -44.713  1.00  2.420          H  
ATOM  11177  N   ILE A 700      49.592 -38.808 -43.909  1.00  1.050          N  
ATOM  11178  CA  ILE A 700      49.793 -40.249 -43.839  1.00  0.830          C  
ATOM  11179  C   ILE A 700      50.773 -40.738 -42.762  1.00  0.790          C  
ATOM  11180  O   ILE A 700      50.818 -41.928 -42.459  1.00  0.800          O  
ATOM  11181  CB  ILE A 700      50.213 -40.726 -45.244  1.00  1.250          C  
ATOM  11182  CG1 ILE A 700      51.570 -40.039 -45.659  1.00  1.250          C  
ATOM  11183  CG2 ILE A 700      49.071 -40.392 -46.244  1.00  1.250          C  
ATOM  11184  CD1 ILE A 700      52.190 -40.562 -46.935  1.00  1.250          C  
ATOM  11185  H   ILE A 700      49.801 -38.346 -44.780  1.00  1.260          H  
ATOM  11186  HA  ILE A 700      48.826 -40.700 -43.617  1.00  1.000          H  
ATOM  11187  HB  ILE A 700      50.378 -41.803 -45.226  1.00  1.500          H  
ATOM  11188 1HG1 ILE A 700      51.408 -38.971 -45.782  1.00  1.500          H  
ATOM  11189 2HG1 ILE A 700      52.298 -40.190 -44.868  1.00  1.500          H  
ATOM  11190 1HG2 ILE A 700      49.326 -40.737 -47.240  1.00  1.500          H  
ATOM  11191 2HG2 ILE A 700      48.158 -40.893 -45.919  1.00  1.500          H  
ATOM  11192 3HG2 ILE A 700      48.891 -39.321 -46.277  1.00  1.500          H  
ATOM  11193 1HD1 ILE A 700      53.125 -40.026 -47.123  1.00  1.500          H  
ATOM  11194 2HD1 ILE A 700      52.398 -41.627 -46.826  1.00  1.500          H  
ATOM  11195 3HD1 ILE A 700      51.524 -40.408 -47.775  1.00  1.500          H  
ATOM  11196  N   SER A 701      51.562 -39.826 -42.202  1.00  0.940          N  
ATOM  11197  CA  SER A 701      52.519 -40.119 -41.142  1.00  0.950          C  
ATOM  11198  C   SER A 701      51.871 -40.258 -39.761  1.00  0.720          C  
ATOM  11199  O   SER A 701      52.508 -40.751 -38.825  1.00  0.810          O  
ATOM  11200  CB  SER A 701      53.551 -39.009 -41.095  1.00  1.330          C  
ATOM  11201  OG  SER A 701      52.949 -37.798 -40.717  1.00  1.330          O  
ATOM  11202  H   SER A 701      51.488 -38.869 -42.511  1.00  1.130          H  
ATOM  11203  HA  SER A 701      53.013 -41.059 -41.381  1.00  1.140          H  
ATOM  11204 1HB  SER A 701      54.340 -39.260 -40.384  1.00  1.590          H  
ATOM  11205 2HB  SER A 701      54.006 -38.899 -42.075  1.00  1.590          H  
ATOM  11206  HG  SER A 701      52.945 -37.793 -39.725  1.00  1.590          H  
ATOM  11207  N   LEU A 702      50.606 -39.851 -39.638  1.00  0.560          N  
ATOM  11208  CA  LEU A 702      49.934 -39.851 -38.347  1.00  0.550          C  
ATOM  11209  C   LEU A 702      49.547 -41.237 -37.858  1.00  0.700          C  
ATOM  11210  O   LEU A 702      49.243 -42.122 -38.658  1.00  0.990          O  
ATOM  11211  CB  LEU A 702      48.720 -38.923 -38.414  1.00  0.770          C  
ATOM  11212  CG  LEU A 702      49.053 -37.406 -38.660  1.00  0.770          C  
ATOM  11213  CD1 LEU A 702      47.790 -36.597 -38.896  1.00  0.770          C  
ATOM  11214  CD2 LEU A 702      49.763 -36.854 -37.465  1.00  0.770          C  
ATOM  11215  H   LEU A 702      50.109 -39.488 -40.457  1.00  0.670          H  
ATOM  11216  HA  LEU A 702      50.612 -39.460 -37.625  1.00  0.660          H  
ATOM  11217 1HB  LEU A 702      48.056 -39.265 -39.208  1.00  0.930          H  
ATOM  11218 2HB  LEU A 702      48.218 -39.005 -37.473  1.00  0.930          H  
ATOM  11219  HG  LEU A 702      49.686 -37.321 -39.543  1.00  0.930          H  
ATOM  11220 1HD1 LEU A 702      48.052 -35.555 -39.078  1.00  0.930          H  
ATOM  11221 2HD1 LEU A 702      47.273 -36.997 -39.762  1.00  0.930          H  
ATOM  11222 3HD1 LEU A 702      47.148 -36.649 -38.033  1.00  0.930          H  
ATOM  11223 1HD2 LEU A 702      50.001 -35.821 -37.654  1.00  0.930          H  
ATOM  11224 2HD2 LEU A 702      49.125 -36.940 -36.587  1.00  0.930          H  
ATOM  11225 3HD2 LEU A 702      50.658 -37.374 -37.290  1.00  0.930          H  
ATOM  11226  N   ARG A 703      49.572 -41.405 -36.524  1.00  0.650          N  
ATOM  11227  CA  ARG A 703      49.162 -42.641 -35.862  1.00  0.810          C  
ATOM  11228  C   ARG A 703      48.039 -42.433 -34.833  1.00  0.600          C  
ATOM  11229  O   ARG A 703      47.327 -43.398 -34.518  1.00  0.590          O  
ATOM  11230  CB  ARG A 703      50.322 -43.296 -35.114  1.00  1.070          C  
ATOM  11231  CG  ARG A 703      50.747 -42.581 -33.817  1.00  1.070          C  
ATOM  11232  CD  ARG A 703      51.934 -43.148 -33.189  1.00  1.070          C  
ATOM  11233  NE  ARG A 703      51.699 -44.488 -32.676  1.00  1.070          N  
ATOM  11234  CZ  ARG A 703      52.614 -45.196 -31.985  1.00  1.070          C  
ATOM  11235  NH1 ARG A 703      53.788 -44.654 -31.727  1.00  1.070          N  
ATOM  11236  NH2 ARG A 703      52.339 -46.427 -31.556  1.00  1.070          N  
ATOM  11237  H   ARG A 703      49.883 -40.621 -35.960  1.00  0.780          H  
ATOM  11238  HA  ARG A 703      48.814 -43.334 -36.625  1.00  0.970          H  
ATOM  11239 1HB  ARG A 703      50.056 -44.318 -34.860  1.00  1.280          H  
ATOM  11240 2HB  ARG A 703      51.194 -43.336 -35.767  1.00  1.280          H  
ATOM  11241 1HG  ARG A 703      50.926 -41.540 -34.004  1.00  1.280          H  
ATOM  11242 2HG  ARG A 703      49.971 -42.682 -33.076  1.00  1.280          H  
ATOM  11243 1HD  ARG A 703      52.748 -43.194 -33.911  1.00  1.280          H  
ATOM  11244 2HD  ARG A 703      52.225 -42.507 -32.356  1.00  1.280          H  
ATOM  11245  HE  ARG A 703      50.801 -44.918 -32.851  1.00  1.280          H  
ATOM  11246 1HH1 ARG A 703      54.008 -43.685 -32.030  1.00  1.280          H  
ATOM  11247 2HH1 ARG A 703      54.475 -45.161 -31.182  1.00  1.280          H  
ATOM  11248 1HH2 ARG A 703      51.438 -46.849 -31.734  1.00  1.280          H  
ATOM  11249 2HH2 ARG A 703      53.038 -46.950 -31.038  1.00  1.280          H  
ATOM  11250  N   LEU A 704      47.956 -41.226 -34.227  1.00  0.530          N  
ATOM  11251  CA  LEU A 704      47.002 -41.004 -33.134  1.00  0.500          C  
ATOM  11252  C   LEU A 704      46.627 -39.527 -32.866  1.00  0.440          C  
ATOM  11253  O   LEU A 704      47.489 -38.643 -32.898  1.00  0.450          O  
ATOM  11254  CB  LEU A 704      47.555 -41.687 -31.871  1.00  0.710          C  
ATOM  11255  CG  LEU A 704      46.717 -41.674 -30.612  1.00  0.710          C  
ATOM  11256  CD1 LEU A 704      46.933 -43.004 -29.906  1.00  0.710          C  
ATOM  11257  CD2 LEU A 704      47.151 -40.525 -29.675  1.00  0.710          C  
ATOM  11258  H   LEU A 704      48.584 -40.473 -34.509  1.00  0.640          H  
ATOM  11259  HA  LEU A 704      46.096 -41.528 -33.403  1.00  0.600          H  
ATOM  11260 1HB  LEU A 704      47.737 -42.730 -32.105  1.00  0.850          H  
ATOM  11261 2HB  LEU A 704      48.497 -41.238 -31.626  1.00  0.850          H  
ATOM  11262  HG  LEU A 704      45.670 -41.569 -30.866  1.00  0.850          H  
ATOM  11263 1HD1 LEU A 704      46.347 -43.034 -29.001  1.00  0.850          H  
ATOM  11264 2HD1 LEU A 704      46.624 -43.822 -30.557  1.00  0.850          H  
ATOM  11265 3HD1 LEU A 704      47.988 -43.126 -29.666  1.00  0.850          H  
ATOM  11266 1HD2 LEU A 704      46.550 -40.577 -28.780  1.00  0.850          H  
ATOM  11267 2HD2 LEU A 704      48.203 -40.642 -29.414  1.00  0.850          H  
ATOM  11268 3HD2 LEU A 704      47.008 -39.555 -30.144  1.00  0.850          H  
ATOM  11269  N   VAL A 705      45.328 -39.271 -32.664  1.00  0.450          N  
ATOM  11270  CA  VAL A 705      44.842 -37.934 -32.307  1.00  0.490          C  
ATOM  11271  C   VAL A 705      44.011 -37.931 -31.034  1.00  0.550          C  
ATOM  11272  O   VAL A 705      43.122 -38.773 -30.833  1.00  0.540          O  
ATOM  11273  CB  VAL A 705      44.012 -37.269 -33.447  1.00  0.670          C  
ATOM  11274  CG1 VAL A 705      42.836 -38.078 -33.819  1.00  0.670          C  
ATOM  11275  CG2 VAL A 705      43.492 -35.905 -32.991  1.00  0.670          C  
ATOM  11276  H   VAL A 705      44.676 -40.059 -32.740  1.00  0.540          H  
ATOM  11277  HA  VAL A 705      45.711 -37.300 -32.128  1.00  0.590          H  
ATOM  11278  HB  VAL A 705      44.650 -37.165 -34.324  1.00  0.800          H  
ATOM  11279 1HG1 VAL A 705      42.299 -37.586 -34.623  1.00  0.800          H  
ATOM  11280 2HG1 VAL A 705      43.158 -39.047 -34.139  1.00  0.800          H  
ATOM  11281 3HG1 VAL A 705      42.188 -38.173 -32.968  1.00  0.800          H  
ATOM  11282 1HG2 VAL A 705      42.937 -35.466 -33.770  1.00  0.800          H  
ATOM  11283 2HG2 VAL A 705      42.834 -36.004 -32.139  1.00  0.800          H  
ATOM  11284 3HG2 VAL A 705      44.316 -35.260 -32.727  1.00  0.800          H  
ATOM  11285  N   LEU A 706      44.299 -36.957 -30.188  1.00  0.590          N  
ATOM  11286  CA  LEU A 706      43.559 -36.756 -28.968  1.00  0.630          C  
ATOM  11287  C   LEU A 706      42.561 -35.646 -29.193  1.00  0.590          C  
ATOM  11288  O   LEU A 706      42.952 -34.530 -29.541  1.00  0.570          O  
ATOM  11289  CB  LEU A 706      44.462 -36.280 -27.831  1.00  0.870          C  
ATOM  11290  CG  LEU A 706      45.711 -37.065 -27.543  1.00  0.870          C  
ATOM  11291  CD1 LEU A 706      46.429 -36.398 -26.368  1.00  0.870          C  
ATOM  11292  CD2 LEU A 706      45.380 -38.477 -27.250  1.00  0.870          C  
ATOM  11293  H   LEU A 706      45.054 -36.310 -30.435  1.00  0.710          H  
ATOM  11294  HA  LEU A 706      43.018 -37.669 -28.711  1.00  0.760          H  
ATOM  11295 1HB  LEU A 706      44.748 -35.266 -28.037  1.00  1.040          H  
ATOM  11296 2HB  LEU A 706      43.877 -36.263 -26.931  1.00  1.040          H  
ATOM  11297  HG  LEU A 706      46.377 -37.024 -28.414  1.00  1.040          H  
ATOM  11298 1HD1 LEU A 706      47.349 -36.937 -26.160  1.00  1.040          H  
ATOM  11299 2HD1 LEU A 706      46.661 -35.373 -26.617  1.00  1.040          H  
ATOM  11300 3HD1 LEU A 706      45.794 -36.409 -25.490  1.00  1.040          H  
ATOM  11301 1HD2 LEU A 706      46.301 -38.998 -27.046  1.00  1.040          H  
ATOM  11302 2HD2 LEU A 706      44.742 -38.514 -26.395  1.00  1.040          H  
ATOM  11303 3HD2 LEU A 706      44.878 -38.944 -28.097  1.00  1.040          H  
ATOM  11304  N   LEU A 707      41.285 -35.908 -28.993  1.00  0.600          N  
ATOM  11305  CA  LEU A 707      40.292 -34.859 -29.143  1.00  0.580          C  
ATOM  11306  C   LEU A 707      39.663 -34.511 -27.794  1.00  0.570          C  
ATOM  11307  O   LEU A 707      38.842 -35.286 -27.296  1.00  0.570          O  
ATOM  11308  CB  LEU A 707      39.190 -35.346 -30.091  1.00  0.820          C  
ATOM  11309  CG  LEU A 707      39.596 -35.778 -31.508  1.00  0.820          C  
ATOM  11310  CD1 LEU A 707      38.373 -36.368 -32.178  1.00  0.820          C  
ATOM  11311  CD2 LEU A 707      40.129 -34.568 -32.314  1.00  0.820          C  
ATOM  11312  H   LEU A 707      40.984 -36.861 -28.753  1.00  0.720          H  
ATOM  11313  HA  LEU A 707      40.769 -33.958 -29.532  1.00  0.700          H  
ATOM  11314 1HB  LEU A 707      38.704 -36.205 -29.623  1.00  0.980          H  
ATOM  11315 2HB  LEU A 707      38.475 -34.582 -30.189  1.00  0.980          H  
ATOM  11316  HG  LEU A 707      40.366 -36.551 -31.451  1.00  0.980          H  
ATOM  11317 1HD1 LEU A 707      38.623 -36.694 -33.163  1.00  0.980          H  
ATOM  11318 2HD1 LEU A 707      38.017 -37.219 -31.595  1.00  0.980          H  
ATOM  11319 3HD1 LEU A 707      37.596 -35.618 -32.234  1.00  0.980          H  
ATOM  11320 1HD2 LEU A 707      40.402 -34.891 -33.319  1.00  0.980          H  
ATOM  11321 2HD2 LEU A 707      39.365 -33.798 -32.380  1.00  0.980          H  
ATOM  11322 3HD2 LEU A 707      41.007 -34.164 -31.820  1.00  0.980          H  
ATOM  11323  N   SER A 708      39.971 -33.332 -27.219  1.00  0.580          N  
ATOM  11324  CA  SER A 708      39.409 -33.003 -25.891  1.00  0.570          C  
ATOM  11325  C   SER A 708      39.017 -31.543 -25.728  1.00  0.550          C  
ATOM  11326  O   SER A 708      39.445 -30.684 -26.478  1.00  0.520          O  
ATOM  11327  CB  SER A 708      40.408 -33.265 -24.782  1.00  0.800          C  
ATOM  11328  OG  SER A 708      41.452 -32.339 -24.822  1.00  0.800          O  
ATOM  11329  H   SER A 708      40.666 -32.712 -27.654  1.00  0.700          H  
ATOM  11330  HA  SER A 708      38.518 -33.608 -25.738  1.00  0.680          H  
ATOM  11331 1HB  SER A 708      39.907 -33.221 -23.816  1.00  0.960          H  
ATOM  11332 2HB  SER A 708      40.813 -34.236 -24.889  1.00  0.960          H  
ATOM  11333  HG  SER A 708      41.965 -32.487 -24.024  1.00  0.960          H  
ATOM  11334  N   GLY A 709      38.198 -31.250 -24.714  1.00  0.600          N  
ATOM  11335  CA  GLY A 709      37.822 -29.868 -24.382  1.00  0.610          C  
ATOM  11336  C   GLY A 709      36.564 -29.353 -25.088  1.00  0.660          C  
ATOM  11337  O   GLY A 709      36.075 -28.273 -24.757  1.00  0.760          O  
ATOM  11338  H   GLY A 709      37.847 -32.003 -24.133  1.00  0.720          H  
ATOM  11339 1HA  GLY A 709      37.677 -29.796 -23.304  1.00  0.730          H  
ATOM  11340 2HA  GLY A 709      38.655 -29.208 -24.623  1.00  0.730          H  
ATOM  11341  N   ASP A 710      36.035 -30.142 -26.020  1.00  0.630          N  
ATOM  11342  CA  ASP A 710      34.860 -29.789 -26.813  1.00  0.690          C  
ATOM  11343  C   ASP A 710      34.167 -31.066 -27.287  1.00  0.640          C  
ATOM  11344  O   ASP A 710      34.615 -32.170 -26.977  1.00  0.600          O  
ATOM  11345  CB  ASP A 710      35.272 -28.896 -28.011  1.00  0.940          C  
ATOM  11346  CG  ASP A 710      34.159 -27.960 -28.550  1.00  0.940          C  
ATOM  11347  OD1 ASP A 710      33.015 -28.263 -28.305  1.00  0.940          O  
ATOM  11348  OD2 ASP A 710      34.467 -26.995 -29.244  1.00  0.940          O  
ATOM  11349  H   ASP A 710      36.481 -31.033 -26.182  1.00  0.760          H  
ATOM  11350  HA  ASP A 710      34.163 -29.232 -26.186  1.00  0.830          H  
ATOM  11351 1HB  ASP A 710      36.116 -28.283 -27.718  1.00  1.130          H  
ATOM  11352 2HB  ASP A 710      35.591 -29.526 -28.818  1.00  1.130          H  
ATOM  11353  N   TRP A 711      33.084 -30.909 -28.026  1.00  0.700          N  
ATOM  11354  CA  TRP A 711      32.316 -32.012 -28.594  1.00  0.680          C  
ATOM  11355  C   TRP A 711      32.886 -32.712 -29.800  1.00  0.660          C  
ATOM  11356  O   TRP A 711      33.418 -32.093 -30.723  1.00  0.680          O  
ATOM  11357  CB  TRP A 711      30.951 -31.548 -29.044  1.00  0.960          C  
ATOM  11358  CG  TRP A 711      29.982 -31.369 -28.016  1.00  0.960          C  
ATOM  11359  CD1 TRP A 711      29.592 -30.234 -27.389  1.00  0.960          C  
ATOM  11360  CD2 TRP A 711      29.163 -32.425 -27.506  1.00  0.960          C  
ATOM  11361  NE1 TRP A 711      28.582 -30.515 -26.526  1.00  0.960          N  
ATOM  11362  CE2 TRP A 711      28.301 -31.862 -26.602  1.00  0.960          C  
ATOM  11363  CE3 TRP A 711      29.083 -33.801 -27.765  1.00  0.960          C  
ATOM  11364  CZ2 TRP A 711      27.351 -32.603 -25.966  1.00  0.960          C  
ATOM  11365  CZ3 TRP A 711      28.131 -34.535 -27.091  1.00  0.960          C  
ATOM  11366  CH2 TRP A 711      27.288 -33.936 -26.225  1.00  0.960          C  
ATOM  11367  H   TRP A 711      32.783 -29.950 -28.197  1.00  0.840          H  
ATOM  11368  HA  TRP A 711      32.190 -32.755 -27.808  1.00  0.820          H  
ATOM  11369 1HB  TRP A 711      31.063 -30.590 -29.555  1.00  1.150          H  
ATOM  11370 2HB  TRP A 711      30.554 -32.253 -29.773  1.00  1.150          H  
ATOM  11371  HD1 TRP A 711      30.012 -29.241 -27.563  1.00  1.150          H  
ATOM  11372  HE1 TRP A 711      28.101 -29.839 -25.947  1.00  1.150          H  
ATOM  11373  HE3 TRP A 711      29.751 -34.283 -28.479  1.00  1.150          H  
ATOM  11374  HZ2 TRP A 711      26.655 -32.166 -25.300  1.00  1.150          H  
ATOM  11375  HZ3 TRP A 711      28.060 -35.599 -27.275  1.00  1.150          H  
ATOM  11376  HH2 TRP A 711      26.534 -34.523 -25.728  1.00  1.150          H  
ATOM  11377  N   ILE A 712      32.649 -34.015 -29.825  1.00  0.620          N  
ATOM  11378  CA  ILE A 712      32.952 -34.844 -30.962  1.00  0.610          C  
ATOM  11379  C   ILE A 712      31.635 -35.482 -31.456  1.00  0.650          C  
ATOM  11380  O   ILE A 712      31.128 -36.387 -30.793  1.00  0.700          O  
ATOM  11381  CB  ILE A 712      33.945 -35.973 -30.573  1.00  0.860          C  
ATOM  11382  CG1 ILE A 712      35.253 -35.416 -30.027  1.00  0.860          C  
ATOM  11383  CG2 ILE A 712      34.225 -36.874 -31.743  1.00  0.860          C  
ATOM  11384  CD1 ILE A 712      35.361 -35.337 -28.514  1.00  0.860          C  
ATOM  11385  H   ILE A 712      32.232 -34.443 -29.007  1.00  0.740          H  
ATOM  11386  HA  ILE A 712      33.415 -34.233 -31.725  1.00  0.730          H  
ATOM  11387  HB  ILE A 712      33.501 -36.538 -29.777  1.00  1.030          H  
ATOM  11388 1HG1 ILE A 712      36.066 -36.039 -30.378  1.00  1.030          H  
ATOM  11389 2HG1 ILE A 712      35.371 -34.434 -30.434  1.00  1.030          H  
ATOM  11390 1HG2 ILE A 712      34.890 -37.682 -31.439  1.00  1.030          H  
ATOM  11391 2HG2 ILE A 712      33.306 -37.282 -32.117  1.00  1.030          H  
ATOM  11392 3HG2 ILE A 712      34.688 -36.318 -32.518  1.00  1.030          H  
ATOM  11393 1HD1 ILE A 712      36.336 -34.925 -28.243  1.00  1.030          H  
ATOM  11394 2HD1 ILE A 712      34.588 -34.699 -28.101  1.00  1.030          H  
ATOM  11395 3HD1 ILE A 712      35.266 -36.338 -28.083  1.00  1.030          H  
ATOM  11396  N   PRO A 713      30.991 -34.965 -32.523  1.00  0.640          N  
ATOM  11397  CA  PRO A 713      29.771 -35.490 -33.133  1.00  0.680          C  
ATOM  11398  C   PRO A 713      30.202 -36.685 -33.995  1.00  0.690          C  
ATOM  11399  O   PRO A 713      31.352 -36.688 -34.434  1.00  0.680          O  
ATOM  11400  CB  PRO A 713      29.244 -34.272 -33.902  1.00  1.020          C  
ATOM  11401  CG  PRO A 713      30.494 -33.525 -34.319  1.00  1.020          C  
ATOM  11402  CD  PRO A 713      31.475 -33.715 -33.154  1.00  1.020          C  
ATOM  11403  HA  PRO A 713      29.064 -35.779 -32.352  1.00  0.820          H  
ATOM  11404 1HB  PRO A 713      28.582 -34.568 -34.711  1.00  1.220          H  
ATOM  11405 2HB  PRO A 713      28.621 -33.668 -33.227  1.00  1.220          H  
ATOM  11406 1HG  PRO A 713      30.880 -33.932 -35.270  1.00  1.220          H  
ATOM  11407 2HG  PRO A 713      30.260 -32.464 -34.505  1.00  1.220          H  
ATOM  11408 1HD  PRO A 713      32.463 -33.850 -33.580  1.00  1.220          H  
ATOM  11409 2HD  PRO A 713      31.439 -32.870 -32.445  1.00  1.220          H  
ATOM  11410  N   LEU A 714      29.300 -37.604 -34.394  1.00  0.750          N  
ATOM  11411  CA  LEU A 714      29.760 -38.707 -35.279  1.00  0.800          C  
ATOM  11412  C   LEU A 714      30.587 -38.320 -36.536  1.00  0.790          C  
ATOM  11413  O   LEU A 714      31.546 -39.040 -36.849  1.00  0.820          O  
ATOM  11414  CB  LEU A 714      28.577 -39.607 -35.757  1.00  1.100          C  
ATOM  11415  CG  LEU A 714      27.970 -40.667 -34.803  1.00  1.100          C  
ATOM  11416  CD1 LEU A 714      26.659 -41.186 -35.408  1.00  1.100          C  
ATOM  11417  CD2 LEU A 714      28.938 -41.843 -34.687  1.00  1.100          C  
ATOM  11418  H   LEU A 714      28.327 -37.592 -34.050  1.00  0.900          H  
ATOM  11419  HA  LEU A 714      30.411 -39.328 -34.667  1.00  0.960          H  
ATOM  11420 1HB  LEU A 714      27.740 -38.977 -36.007  1.00  1.320          H  
ATOM  11421 2HB  LEU A 714      28.886 -40.126 -36.664  1.00  1.320          H  
ATOM  11422  HG  LEU A 714      27.774 -40.239 -33.826  1.00  1.320          H  
ATOM  11423 1HD1 LEU A 714      26.228 -41.948 -34.775  1.00  1.320          H  
ATOM  11424 2HD1 LEU A 714      25.956 -40.355 -35.497  1.00  1.320          H  
ATOM  11425 3HD1 LEU A 714      26.851 -41.608 -36.390  1.00  1.320          H  
ATOM  11426 1HD2 LEU A 714      28.525 -42.617 -34.049  1.00  1.320          H  
ATOM  11427 2HD2 LEU A 714      29.115 -42.269 -35.680  1.00  1.320          H  
ATOM  11428 3HD2 LEU A 714      29.865 -41.508 -34.276  1.00  1.320          H  
ATOM  11429  N   PRO A 715      30.249 -37.272 -37.319  1.00  0.760          N  
ATOM  11430  CA  PRO A 715      30.989 -36.851 -38.485  1.00  0.750          C  
ATOM  11431  C   PRO A 715      32.438 -36.470 -38.214  1.00  0.730          C  
ATOM  11432  O   PRO A 715      33.230 -36.401 -39.148  1.00  0.740          O  
ATOM  11433  CB  PRO A 715      30.192 -35.648 -38.996  1.00  1.120          C  
ATOM  11434  CG  PRO A 715      28.808 -35.850 -38.447  1.00  1.120          C  
ATOM  11435  CD  PRO A 715      29.039 -36.469 -37.096  1.00  1.120          C  
ATOM  11436  HA  PRO A 715      30.945 -37.669 -39.226  1.00  0.900          H  
ATOM  11437 1HB  PRO A 715      30.656 -34.718 -38.629  1.00  1.350          H  
ATOM  11438 2HB  PRO A 715      30.224 -35.606 -40.097  1.00  1.350          H  
ATOM  11439 1HG  PRO A 715      28.274 -34.888 -38.393  1.00  1.350          H  
ATOM  11440 2HG  PRO A 715      28.226 -36.497 -39.121  1.00  1.350          H  
ATOM  11441 1HD  PRO A 715      29.247 -35.685 -36.409  1.00  1.350          H  
ATOM  11442 2HD  PRO A 715      28.197 -37.051 -36.817  1.00  1.350          H  
ATOM  11443  N   LEU A 716      32.798 -36.119 -36.969  1.00  0.730          N  
ATOM  11444  CA  LEU A 716      34.176 -35.715 -36.772  1.00  0.740          C  
ATOM  11445  C   LEU A 716      35.170 -36.856 -36.969  1.00  0.730          C  
ATOM  11446  O   LEU A 716      36.068 -36.688 -37.788  1.00  0.730          O  
ATOM  11447  CB  LEU A 716      34.374 -34.978 -35.436  1.00  1.030          C  
ATOM  11448  CG  LEU A 716      35.856 -34.572 -35.075  1.00  1.030          C  
ATOM  11449  CD1 LEU A 716      36.456 -33.647 -36.157  1.00  1.030          C  
ATOM  11450  CD2 LEU A 716      35.873 -33.812 -33.770  1.00  1.030          C  
ATOM  11451  H   LEU A 716      32.166 -36.203 -36.171  1.00  0.880          H  
ATOM  11452  HA  LEU A 716      34.390 -34.979 -37.542  1.00  0.890          H  
ATOM  11453 1HB  LEU A 716      33.817 -34.047 -35.507  1.00  1.240          H  
ATOM  11454 2HB  LEU A 716      33.942 -35.550 -34.627  1.00  1.240          H  
ATOM  11455  HG  LEU A 716      36.462 -35.465 -34.988  1.00  1.240          H  
ATOM  11456 1HD1 LEU A 716      37.462 -33.378 -35.873  1.00  1.240          H  
ATOM  11457 2HD1 LEU A 716      36.487 -34.147 -37.121  1.00  1.240          H  
ATOM  11458 3HD1 LEU A 716      35.854 -32.737 -36.244  1.00  1.240          H  
ATOM  11459 1HD2 LEU A 716      36.896 -33.537 -33.534  1.00  1.240          H  
ATOM  11460 2HD2 LEU A 716      35.269 -32.905 -33.879  1.00  1.240          H  
ATOM  11461 3HD2 LEU A 716      35.482 -34.397 -32.977  1.00  1.240          H  
ATOM  11462  N   PRO A 717      35.096 -38.024 -36.272  1.00  0.740          N  
ATOM  11463  CA  PRO A 717      35.988 -39.123 -36.532  1.00  0.730          C  
ATOM  11464  C   PRO A 717      35.801 -39.638 -37.943  1.00  0.710          C  
ATOM  11465  O   PRO A 717      36.749 -40.149 -38.528  1.00  0.710          O  
ATOM  11466  CB  PRO A 717      35.614 -40.153 -35.455  1.00  1.090          C  
ATOM  11467  CG  PRO A 717      34.229 -39.766 -35.016  1.00  1.090          C  
ATOM  11468  CD  PRO A 717      34.196 -38.252 -35.144  1.00  1.090          C  
ATOM  11469  HA  PRO A 717      37.018 -38.789 -36.383  1.00  0.880          H  
ATOM  11470 1HB  PRO A 717      35.659 -41.168 -35.880  1.00  1.310          H  
ATOM  11471 2HB  PRO A 717      36.340 -40.126 -34.631  1.00  1.310          H  
ATOM  11472 1HG  PRO A 717      33.463 -40.265 -35.634  1.00  1.310          H  
ATOM  11473 2HG  PRO A 717      34.065 -40.100 -33.990  1.00  1.310          H  
ATOM  11474 1HD  PRO A 717      33.192 -37.947 -35.318  1.00  1.310          H  
ATOM  11475 2HD  PRO A 717      34.616 -37.805 -34.261  1.00  1.310          H  
ATOM  11476  N   ALA A 718      34.611 -39.451 -38.545  1.00  0.700          N  
ATOM  11477  CA  ALA A 718      34.467 -39.893 -39.925  1.00  0.700          C  
ATOM  11478  C   ALA A 718      35.408 -39.096 -40.840  1.00  0.700          C  
ATOM  11479  O   ALA A 718      36.187 -39.673 -41.618  1.00  0.720          O  
ATOM  11480  CB  ALA A 718      33.031 -39.740 -40.374  1.00  0.980          C  
ATOM  11481  H   ALA A 718      33.783 -39.081 -38.056  1.00  0.840          H  
ATOM  11482  HA  ALA A 718      34.750 -40.943 -39.975  1.00  0.840          H  
ATOM  11483 1HB  ALA A 718      32.932 -40.095 -41.396  1.00  1.180          H  
ATOM  11484 2HB  ALA A 718      32.381 -40.320 -39.718  1.00  1.180          H  
ATOM  11485 3HB  ALA A 718      32.751 -38.698 -40.328  1.00  1.180          H  
ATOM  11486  N   LYS A 719      35.331 -37.759 -40.724  1.00  0.720          N  
ATOM  11487  CA  LYS A 719      36.165 -36.861 -41.507  1.00  0.730          C  
ATOM  11488  C   LYS A 719      37.631 -37.032 -41.168  1.00  0.740          C  
ATOM  11489  O   LYS A 719      38.492 -36.903 -42.030  1.00  0.790          O  
ATOM  11490  CB  LYS A 719      35.790 -35.407 -41.296  1.00  1.020          C  
ATOM  11491  CG  LYS A 719      34.458 -34.960 -41.875  1.00  1.020          C  
ATOM  11492  CD  LYS A 719      34.349 -33.431 -41.836  1.00  1.020          C  
ATOM  11493  CE  LYS A 719      34.390 -32.881 -40.395  1.00  1.020          C  
ATOM  11494  NZ  LYS A 719      34.170 -31.423 -40.353  1.00  1.020          N  
ATOM  11495  H   LYS A 719      34.650 -37.354 -40.072  1.00  0.860          H  
ATOM  11496  HA  LYS A 719      36.034 -37.104 -42.559  1.00  0.880          H  
ATOM  11497 1HB  LYS A 719      35.781 -35.226 -40.222  1.00  1.220          H  
ATOM  11498 2HB  LYS A 719      36.552 -34.785 -41.745  1.00  1.220          H  
ATOM  11499 1HG  LYS A 719      34.393 -35.294 -42.909  1.00  1.220          H  
ATOM  11500 2HG  LYS A 719      33.637 -35.397 -41.325  1.00  1.220          H  
ATOM  11501 1HD  LYS A 719      35.171 -32.994 -42.406  1.00  1.220          H  
ATOM  11502 2HD  LYS A 719      33.410 -33.128 -42.298  1.00  1.220          H  
ATOM  11503 1HE  LYS A 719      33.637 -33.379 -39.783  1.00  1.220          H  
ATOM  11504 2HE  LYS A 719      35.371 -33.065 -39.969  1.00  1.220          H  
ATOM  11505 1HZ  LYS A 719      34.251 -31.111 -39.373  1.00  1.220          H  
ATOM  11506 2HZ  LYS A 719      34.877 -30.957 -40.895  1.00  1.220          H  
ATOM  11507 3HZ  LYS A 719      33.264 -31.191 -40.714  1.00  1.220          H  
ATOM  11508  N   ILE A 720      37.942 -37.305 -39.906  1.00  0.730          N  
ATOM  11509  CA  ILE A 720      39.334 -37.479 -39.570  1.00  0.750          C  
ATOM  11510  C   ILE A 720      39.839 -38.739 -40.265  1.00  0.740          C  
ATOM  11511  O   ILE A 720      40.791 -38.664 -41.043  1.00  0.760          O  
ATOM  11512  CB  ILE A 720      39.543 -37.589 -38.031  1.00  1.040          C  
ATOM  11513  CG1 ILE A 720      39.208 -36.283 -37.351  1.00  1.040          C  
ATOM  11514  CG2 ILE A 720      40.971 -37.946 -37.721  1.00  1.040          C  
ATOM  11515  CD1 ILE A 720      39.070 -36.391 -35.848  1.00  1.040          C  
ATOM  11516  H   ILE A 720      37.207 -37.353 -39.194  1.00  0.880          H  
ATOM  11517  HA  ILE A 720      39.898 -36.631 -39.940  1.00  0.900          H  
ATOM  11518  HB  ILE A 720      38.890 -38.355 -37.633  1.00  1.250          H  
ATOM  11519 1HG1 ILE A 720      39.987 -35.562 -37.578  1.00  1.250          H  
ATOM  11520 2HG1 ILE A 720      38.284 -35.917 -37.750  1.00  1.250          H  
ATOM  11521 1HG2 ILE A 720      41.129 -38.039 -36.671  1.00  1.250          H  
ATOM  11522 2HG2 ILE A 720      41.177 -38.880 -38.166  1.00  1.250          H  
ATOM  11523 3HG2 ILE A 720      41.641 -37.180 -38.119  1.00  1.250          H  
ATOM  11524 1HD1 ILE A 720      38.811 -35.436 -35.440  1.00  1.250          H  
ATOM  11525 2HD1 ILE A 720      38.281 -37.089 -35.613  1.00  1.250          H  
ATOM  11526 3HD1 ILE A 720      39.986 -36.722 -35.389  1.00  1.250          H  
ATOM  11527  N   ASN A 721      39.139 -39.865 -40.089  1.00  0.730          N  
ATOM  11528  CA  ASN A 721      39.563 -41.169 -40.595  1.00  0.740          C  
ATOM  11529  C   ASN A 721      39.774 -41.244 -42.103  1.00  0.740          C  
ATOM  11530  O   ASN A 721      40.630 -42.000 -42.561  1.00  0.760          O  
ATOM  11531  CB  ASN A 721      38.574 -42.228 -40.167  1.00  1.030          C  
ATOM  11532  CG  ASN A 721      38.663 -42.542 -38.692  1.00  1.030          C  
ATOM  11533  OD1 ASN A 721      39.660 -42.259 -38.026  1.00  1.030          O  
ATOM  11534  ND2 ASN A 721      37.618 -43.129 -38.162  1.00  1.030          N  
ATOM  11535  H   ASN A 721      38.307 -39.842 -39.494  1.00  0.880          H  
ATOM  11536  HA  ASN A 721      40.520 -41.407 -40.130  1.00  0.890          H  
ATOM  11537 1HB  ASN A 721      37.561 -41.889 -40.395  1.00  1.240          H  
ATOM  11538 2HB  ASN A 721      38.751 -43.140 -40.732  1.00  1.240          H  
ATOM  11539 1HD2 ASN A 721      37.620 -43.346 -37.187  1.00  1.240          H  
ATOM  11540 2HD2 ASN A 721      36.820 -43.338 -38.726  1.00  1.240          H  
ATOM  11541  N   ARG A 722      39.049 -40.448 -42.891  1.00  0.820          N  
ATOM  11542  CA  ARG A 722      39.241 -40.504 -44.341  1.00  0.910          C  
ATOM  11543  C   ARG A 722      40.532 -39.777 -44.783  1.00  1.000          C  
ATOM  11544  O   ARG A 722      40.905 -39.831 -45.957  1.00  1.050          O  
ATOM  11545  CB  ARG A 722      38.062 -39.886 -45.081  1.00  1.240          C  
ATOM  11546  CG  ARG A 722      38.045 -38.397 -45.063  1.00  1.240          C  
ATOM  11547  CD  ARG A 722      36.823 -37.806 -45.601  1.00  1.240          C  
ATOM  11548  NE  ARG A 722      36.980 -36.373 -45.649  1.00  1.240          N  
ATOM  11549  CZ  ARG A 722      36.052 -35.449 -45.882  1.00  1.240          C  
ATOM  11550  NH1 ARG A 722      34.780 -35.751 -46.086  1.00  1.240          N  
ATOM  11551  NH2 ARG A 722      36.488 -34.209 -45.897  1.00  1.240          N  
ATOM  11552  H   ARG A 722      38.292 -39.887 -42.479  1.00  0.980          H  
ATOM  11553  HA  ARG A 722      39.319 -41.550 -44.634  1.00  1.090          H  
ATOM  11554 1HB  ARG A 722      38.063 -40.215 -46.117  1.00  1.490          H  
ATOM  11555 2HB  ARG A 722      37.133 -40.226 -44.621  1.00  1.490          H  
ATOM  11556 1HG  ARG A 722      38.158 -38.063 -44.057  1.00  1.490          H  
ATOM  11557 2HG  ARG A 722      38.869 -38.011 -45.661  1.00  1.490          H  
ATOM  11558 1HD  ARG A 722      36.645 -38.174 -46.610  1.00  1.490          H  
ATOM  11559 2HD  ARG A 722      35.983 -38.049 -44.953  1.00  1.490          H  
ATOM  11560  HE  ARG A 722      37.926 -36.002 -45.525  1.00  1.490          H  
ATOM  11561 1HH1 ARG A 722      34.476 -36.713 -46.071  1.00  1.490          H  
ATOM  11562 2HH1 ARG A 722      34.107 -35.016 -46.261  1.00  1.490          H  
ATOM  11563 1HH2 ARG A 722      37.504 -34.077 -45.739  1.00  1.490          H  
ATOM  11564 2HH2 ARG A 722      35.866 -33.434 -46.067  1.00  1.490          H  
ATOM  11565  N   HIS A 723      41.188 -39.058 -43.857  1.00  1.100          N  
ATOM  11566  CA  HIS A 723      42.423 -38.335 -44.143  1.00  1.340          C  
ATOM  11567  C   HIS A 723      43.518 -38.888 -43.243  1.00  1.340          C  
ATOM  11568  O   HIS A 723      44.712 -38.739 -43.496  1.00  1.780          O  
ATOM  11569  CB  HIS A 723      42.287 -36.834 -43.874  1.00  1.780          C  
ATOM  11570  CG  HIS A 723      41.280 -36.085 -44.721  1.00  1.780          C  
ATOM  11571  ND1 HIS A 723      41.442 -35.904 -46.074  1.00  1.780          N  
ATOM  11572  CD2 HIS A 723      40.135 -35.436 -44.386  1.00  1.780          C  
ATOM  11573  CE1 HIS A 723      40.432 -35.188 -46.545  1.00  1.780          C  
ATOM  11574  NE2 HIS A 723      39.616 -34.891 -45.540  1.00  1.780          N  
ATOM  11575  H   HIS A 723      40.853 -39.043 -42.892  1.00  1.320          H  
ATOM  11576  HA  HIS A 723      42.725 -38.484 -45.176  1.00  1.610          H  
ATOM  11577 1HB  HIS A 723      42.018 -36.685 -42.823  1.00  2.140          H  
ATOM  11578 2HB  HIS A 723      43.256 -36.393 -44.024  1.00  2.140          H  
ATOM  11579  HD1 HIS A 723      42.023 -36.480 -46.656  1.00  2.140          H  
ATOM  11580  HD2 HIS A 723      39.613 -35.289 -43.453  1.00  2.140          H  
ATOM  11581  HE1 HIS A 723      40.375 -34.935 -47.599  1.00  2.140          H  
ATOM  11582  N   PHE A 724      43.058 -39.586 -42.219  1.00  1.360          N  
ATOM  11583  CA  PHE A 724      43.805 -40.196 -41.123  1.00  1.490          C  
ATOM  11584  C   PHE A 724      43.537 -41.721 -41.058  1.00  1.010          C  
ATOM  11585  O   PHE A 724      43.067 -42.209 -40.034  1.00  0.900          O  
ATOM  11586  CB  PHE A 724      43.296 -39.503 -39.864  1.00  2.030          C  
ATOM  11587  CG  PHE A 724      43.931 -39.611 -38.579  1.00  2.030          C  
ATOM  11588  CD1 PHE A 724      44.982 -38.811 -38.230  1.00  2.030          C  
ATOM  11589  CD2 PHE A 724      43.413 -40.463 -37.654  1.00  2.030          C  
ATOM  11590  CE1 PHE A 724      45.500 -38.895 -36.970  1.00  2.030          C  
ATOM  11591  CE2 PHE A 724      43.931 -40.536 -36.448  1.00  2.030          C  
ATOM  11592  CZ  PHE A 724      44.970 -39.761 -36.106  1.00  2.030          C  
ATOM  11593  H   PHE A 724      42.040 -39.599 -42.135  1.00  1.630          H  
ATOM  11594  HA  PHE A 724      44.872 -40.009 -41.257  1.00  1.790          H  
ATOM  11595 1HB  PHE A 724      43.169 -38.445 -40.082  1.00  2.440          H  
ATOM  11596 2HB  PHE A 724      42.327 -39.901 -39.718  1.00  2.440          H  
ATOM  11597  HD1 PHE A 724      45.376 -38.111 -38.957  1.00  2.440          H  
ATOM  11598  HD2 PHE A 724      42.560 -41.102 -37.912  1.00  2.440          H  
ATOM  11599  HE1 PHE A 724      46.325 -38.266 -36.652  1.00  2.440          H  
ATOM  11600  HE2 PHE A 724      43.511 -41.223 -35.749  1.00  2.440          H  
ATOM  11601  HZ  PHE A 724      45.359 -39.841 -35.141  1.00  2.440          H  
ATOM  11602  N   PRO A 725      43.743 -42.496 -42.145  1.00  1.010          N  
ATOM  11603  CA  PRO A 725      43.465 -43.919 -42.214  1.00  1.030          C  
ATOM  11604  C   PRO A 725      44.394 -44.649 -41.272  1.00  0.990          C  
ATOM  11605  O   PRO A 725      45.497 -44.162 -41.028  1.00  1.280          O  
ATOM  11606  CB  PRO A 725      43.795 -44.268 -43.670  1.00  1.540          C  
ATOM  11607  CG  PRO A 725      44.804 -43.213 -44.091  1.00  1.540          C  
ATOM  11608  CD  PRO A 725      44.377 -41.963 -43.367  1.00  1.540          C  
ATOM  11609  HA  PRO A 725      42.406 -44.100 -41.969  1.00  1.240          H  
ATOM  11610 1HB  PRO A 725      44.194 -45.291 -43.734  1.00  1.850          H  
ATOM  11611 2HB  PRO A 725      42.876 -44.243 -44.275  1.00  1.850          H  
ATOM  11612 1HG  PRO A 725      45.824 -43.529 -43.814  1.00  1.850          H  
ATOM  11613 2HG  PRO A 725      44.793 -43.086 -45.182  1.00  1.850          H  
ATOM  11614 1HD  PRO A 725      45.249 -41.328 -43.137  1.00  1.850          H  
ATOM  11615 2HD  PRO A 725      43.632 -41.463 -43.996  1.00  1.850          H  
ATOM  11616  N   VAL A 726      43.966 -45.810 -40.756  1.00  0.900          N  
ATOM  11617  CA  VAL A 726      44.741 -46.701 -39.858  1.00  0.860          C  
ATOM  11618  C   VAL A 726      44.914 -46.135 -38.435  1.00  0.660          C  
ATOM  11619  O   VAL A 726      44.717 -46.849 -37.456  1.00  0.700          O  
ATOM  11620  CB  VAL A 726      46.134 -47.044 -40.457  1.00  1.220          C  
ATOM  11621  CG1 VAL A 726      46.958 -47.876 -39.454  1.00  1.220          C  
ATOM  11622  CG2 VAL A 726      45.943 -47.798 -41.769  1.00  1.220          C  
ATOM  11623  H   VAL A 726      43.027 -46.097 -40.994  1.00  1.080          H  
ATOM  11624  HA  VAL A 726      44.190 -47.638 -39.772  1.00  1.030          H  
ATOM  11625  HB  VAL A 726      46.696 -46.138 -40.636  1.00  1.460          H  
ATOM  11626 1HG1 VAL A 726      47.929 -48.103 -39.890  1.00  1.460          H  
ATOM  11627 2HG1 VAL A 726      47.110 -47.327 -38.528  1.00  1.460          H  
ATOM  11628 3HG1 VAL A 726      46.431 -48.805 -39.237  1.00  1.460          H  
ATOM  11629 1HG2 VAL A 726      46.918 -48.035 -42.196  1.00  1.460          H  
ATOM  11630 2HG2 VAL A 726      45.394 -48.718 -41.584  1.00  1.460          H  
ATOM  11631 3HG2 VAL A 726      45.388 -47.180 -42.467  1.00  1.460          H  
ATOM  11632  N   ALA A 727      45.308 -44.873 -38.357  1.00  0.530          N  
ATOM  11633  CA  ALA A 727      45.563 -44.090 -37.160  1.00  0.470          C  
ATOM  11634  C   ALA A 727      44.337 -43.987 -36.230  1.00  0.520          C  
ATOM  11635  O   ALA A 727      43.191 -43.912 -36.675  1.00  0.570          O  
ATOM  11636  CB  ALA A 727      46.027 -42.731 -37.628  1.00  0.680          C  
ATOM  11637  H   ALA A 727      45.471 -44.423 -39.252  1.00  0.640          H  
ATOM  11638  HA  ALA A 727      46.357 -44.573 -36.594  1.00  0.560          H  
ATOM  11639 1HB  ALA A 727      46.261 -42.109 -36.799  1.00  0.820          H  
ATOM  11640 2HB  ALA A 727      46.901 -42.851 -38.252  1.00  0.820          H  
ATOM  11641 3HB  ALA A 727      45.251 -42.290 -38.213  1.00  0.820          H  
ATOM  11642  N   ASP A 728      44.605 -43.994 -34.918  1.00  0.570          N  
ATOM  11643  CA  ASP A 728      43.584 -43.919 -33.863  1.00  0.670          C  
ATOM  11644  C   ASP A 728      43.043 -42.544 -33.521  1.00  0.650          C  
ATOM  11645  O   ASP A 728      43.790 -41.577 -33.375  1.00  0.740          O  
ATOM  11646  CB  ASP A 728      44.121 -44.523 -32.570  1.00  0.900          C  
ATOM  11647  CG  ASP A 728      44.155 -46.025 -32.566  1.00  0.900          C  
ATOM  11648  OD1 ASP A 728      43.137 -46.605 -32.865  1.00  0.900          O  
ATOM  11649  OD2 ASP A 728      45.177 -46.592 -32.272  1.00  0.900          O  
ATOM  11650  H   ASP A 728      45.588 -44.053 -34.646  1.00  0.680          H  
ATOM  11651  HA  ASP A 728      42.740 -44.527 -34.194  1.00  0.800          H  
ATOM  11652 1HB  ASP A 728      45.132 -44.151 -32.401  1.00  1.080          H  
ATOM  11653 2HB  ASP A 728      43.505 -44.189 -31.743  1.00  1.080          H  
ATOM  11654  N   VAL A 729      41.740 -42.481 -33.317  1.00  0.660          N  
ATOM  11655  CA  VAL A 729      41.093 -41.248 -32.897  1.00  0.620          C  
ATOM  11656  C   VAL A 729      40.463 -41.544 -31.548  1.00  0.600          C  
ATOM  11657  O   VAL A 729      39.720 -42.526 -31.441  1.00  0.630          O  
ATOM  11658  CB  VAL A 729      39.993 -40.825 -33.908  1.00  0.880          C  
ATOM  11659  CG1 VAL A 729      39.333 -39.516 -33.473  1.00  0.880          C  
ATOM  11660  CG2 VAL A 729      40.574 -40.694 -35.302  1.00  0.880          C  
ATOM  11661  H   VAL A 729      41.190 -43.324 -33.455  1.00  0.790          H  
ATOM  11662  HA  VAL A 729      41.831 -40.464 -32.772  1.00  0.740          H  
ATOM  11663  HB  VAL A 729      39.215 -41.592 -33.910  1.00  1.060          H  
ATOM  11664 1HG1 VAL A 729      38.546 -39.258 -34.175  1.00  1.060          H  
ATOM  11665 2HG1 VAL A 729      38.920 -39.610 -32.486  1.00  1.060          H  
ATOM  11666 3HG1 VAL A 729      40.062 -38.728 -33.462  1.00  1.060          H  
ATOM  11667 1HG2 VAL A 729      39.790 -40.419 -36.006  1.00  1.060          H  
ATOM  11668 2HG2 VAL A 729      41.333 -39.941 -35.303  1.00  1.060          H  
ATOM  11669 3HG2 VAL A 729      41.013 -41.644 -35.618  1.00  1.060          H  
ATOM  11670  N   ILE A 730      40.799 -40.754 -30.521  1.00  0.560          N  
ATOM  11671  CA  ILE A 730      40.259 -40.992 -29.182  1.00  0.600          C  
ATOM  11672  C   ILE A 730      39.525 -39.782 -28.603  1.00  0.610          C  
ATOM  11673  O   ILE A 730      40.020 -38.647 -28.662  1.00  0.710          O  
ATOM  11674  CB  ILE A 730      41.358 -41.427 -28.175  1.00  0.820          C  
ATOM  11675  CG1 ILE A 730      42.141 -42.620 -28.707  1.00  0.820          C  
ATOM  11676  CG2 ILE A 730      40.707 -41.852 -26.814  1.00  0.820          C  
ATOM  11677  CD1 ILE A 730      43.452 -42.227 -29.350  1.00  0.820          C  
ATOM  11678  H   ILE A 730      41.467 -39.986 -30.672  1.00  0.670          H  
ATOM  11679  HA  ILE A 730      39.533 -41.791 -29.246  1.00  0.720          H  
ATOM  11680  HB  ILE A 730      42.055 -40.608 -28.020  1.00  0.990          H  
ATOM  11681 1HG1 ILE A 730      42.348 -43.303 -27.891  1.00  0.990          H  
ATOM  11682 2HG1 ILE A 730      41.540 -43.143 -29.446  1.00  0.990          H  
ATOM  11683 1HG2 ILE A 730      41.467 -42.159 -26.132  1.00  0.990          H  
ATOM  11684 2HG2 ILE A 730      40.154 -41.046 -26.367  1.00  0.990          H  
ATOM  11685 3HG2 ILE A 730      40.043 -42.677 -26.984  1.00  0.990          H  
ATOM  11686 1HD1 ILE A 730      43.954 -43.120 -29.698  1.00  0.990          H  
ATOM  11687 2HD1 ILE A 730      43.290 -41.559 -30.190  1.00  0.990          H  
ATOM  11688 3HD1 ILE A 730      44.081 -41.722 -28.615  1.00  0.990          H  
ATOM  11689  N   SER A 731      38.339 -40.043 -28.047  1.00  0.520          N  
ATOM  11690  CA  SER A 731      37.545 -39.038 -27.350  1.00  0.500          C  
ATOM  11691  C   SER A 731      38.082 -38.877 -25.943  1.00  0.470          C  
ATOM  11692  O   SER A 731      38.121 -39.832 -25.161  1.00  0.380          O  
ATOM  11693  CB  SER A 731      36.104 -39.476 -27.253  1.00  0.710          C  
ATOM  11694  OG  SER A 731      35.361 -38.640 -26.401  1.00  0.710          O  
ATOM  11695  H   SER A 731      37.989 -41.003 -28.050  1.00  0.620          H  
ATOM  11696  HA  SER A 731      37.622 -38.083 -27.875  1.00  0.600          H  
ATOM  11697 1HB  SER A 731      35.688 -39.447 -28.230  1.00  0.850          H  
ATOM  11698 2HB  SER A 731      36.051 -40.493 -26.898  1.00  0.850          H  
ATOM  11699  HG  SER A 731      34.510 -39.126 -26.207  1.00  0.850          H  
ATOM  11700  N   LEU A 732      38.582 -37.699 -25.632  1.00  0.560          N  
ATOM  11701  CA  LEU A 732      39.155 -37.435 -24.327  1.00  0.570          C  
ATOM  11702  C   LEU A 732      38.382 -36.353 -23.616  1.00  0.560          C  
ATOM  11703  O   LEU A 732      37.927 -35.386 -24.225  1.00  0.500          O  
ATOM  11704  CB  LEU A 732      40.615 -36.981 -24.441  1.00  0.790          C  
ATOM  11705  CG  LEU A 732      41.704 -38.027 -24.605  1.00  0.790          C  
ATOM  11706  CD1 LEU A 732      41.785 -38.479 -26.003  1.00  0.790          C  
ATOM  11707  CD2 LEU A 732      43.032 -37.400 -24.152  1.00  0.790          C  
ATOM  11708  H   LEU A 732      38.558 -36.937 -26.318  1.00  0.670          H  
ATOM  11709  HA  LEU A 732      39.106 -38.341 -23.724  1.00  0.680          H  
ATOM  11710 1HB  LEU A 732      40.676 -36.365 -25.328  1.00  0.950          H  
ATOM  11711 2HB  LEU A 732      40.854 -36.371 -23.569  1.00  0.950          H  
ATOM  11712  HG  LEU A 732      41.465 -38.892 -24.014  1.00  0.950          H  
ATOM  11713 1HD1 LEU A 732      42.561 -39.227 -26.103  1.00  0.950          H  
ATOM  11714 2HD1 LEU A 732      40.863 -38.902 -26.288  1.00  0.950          H  
ATOM  11715 3HD1 LEU A 732      41.996 -37.642 -26.633  1.00  0.950          H  
ATOM  11716 1HD2 LEU A 732      43.828 -38.127 -24.243  1.00  0.950          H  
ATOM  11717 2HD2 LEU A 732      43.255 -36.537 -24.766  1.00  0.950          H  
ATOM  11718 3HD2 LEU A 732      42.964 -37.078 -23.116  1.00  0.950          H  
ATOM  11719  N   GLY A 733      38.330 -36.421 -22.309  1.00  0.620          N  
ATOM  11720  CA  GLY A 733      37.726 -35.309 -21.621  1.00  0.620          C  
ATOM  11721  C   GLY A 733      37.972 -35.325 -20.139  1.00  0.320          C  
ATOM  11722  O   GLY A 733      38.578 -36.259 -19.591  1.00  0.350          O  
ATOM  11723  H   GLY A 733      38.642 -37.260 -21.810  1.00  0.740          H  
ATOM  11724 1HA  GLY A 733      38.110 -34.378 -22.037  1.00  0.740          H  
ATOM  11725 2HA  GLY A 733      36.656 -35.315 -21.812  1.00  0.740          H  
ATOM  11726  N   GLY A 734      37.474 -34.277 -19.510  1.00  0.350          N  
ATOM  11727  CA  GLY A 734      37.597 -34.029 -18.097  1.00  0.240          C  
ATOM  11728  C   GLY A 734      37.689 -32.528 -17.921  1.00  0.290          C  
ATOM  11729  O   GLY A 734      37.915 -31.793 -18.883  1.00  0.320          O  
ATOM  11730  H   GLY A 734      36.986 -33.583 -20.062  1.00  0.420          H  
ATOM  11731 1HA  GLY A 734      36.730 -34.421 -17.570  1.00  0.290          H  
ATOM  11732 2HA  GLY A 734      38.488 -34.510 -17.697  1.00  0.290          H  
ATOM  11733  N   ALA A 735      37.498 -32.089 -16.701  1.00  0.340          N  
ATOM  11734  CA  ALA A 735      37.555 -30.690 -16.320  1.00  0.410          C  
ATOM  11735  C   ALA A 735      38.984 -30.185 -16.335  1.00  0.380          C  
ATOM  11736  O   ALA A 735      39.909 -30.976 -16.213  1.00  0.350          O  
ATOM  11737  CB  ALA A 735      36.982 -30.516 -14.933  1.00  0.550          C  
ATOM  11738  H   ALA A 735      37.282 -32.776 -15.994  1.00  0.410          H  
ATOM  11739  HA  ALA A 735      36.972 -30.112 -17.037  1.00  0.490          H  
ATOM  11740 1HB  ALA A 735      37.012 -29.470 -14.669  1.00  0.660          H  
ATOM  11741 2HB  ALA A 735      35.962 -30.864 -14.916  1.00  0.660          H  
ATOM  11742 3HB  ALA A 735      37.573 -31.087 -14.219  1.00  0.660          H  
ATOM  11743  N   THR A 736      39.180 -28.865 -16.398  1.00  0.420          N  
ATOM  11744  CA  THR A 736      40.513 -28.258 -16.265  1.00  0.430          C  
ATOM  11745  C   THR A 736      41.102 -28.772 -14.954  1.00  0.400          C  
ATOM  11746  O   THR A 736      42.264 -29.174 -14.855  1.00  0.390          O  
ATOM  11747  CB  THR A 736      40.408 -26.714 -16.221  1.00  0.600          C  
ATOM  11748  OG1 THR A 736      39.807 -26.240 -17.437  1.00  0.600          O  
ATOM  11749  CG2 THR A 736      41.794 -26.064 -16.055  1.00  0.600          C  
ATOM  11750  H   THR A 736      38.393 -28.244 -16.532  1.00  0.500          H  
ATOM  11751  HA  THR A 736      41.148 -28.575 -17.093  1.00  0.520          H  
ATOM  11752  HB  THR A 736      39.775 -26.427 -15.382  1.00  0.720          H  
ATOM  11753  HG1 THR A 736      39.473 -25.349 -17.291  1.00  0.720          H  
ATOM  11754 1HG2 THR A 736      41.683 -24.977 -16.023  1.00  0.720          H  
ATOM  11755 2HG2 THR A 736      42.263 -26.402 -15.136  1.00  0.720          H  
ATOM  11756 3HG2 THR A 736      42.416 -26.334 -16.888  1.00  0.720          H  
ATOM  11757  N   GLU A 737      40.243 -28.815 -13.961  1.00  0.400          N  
ATOM  11758  CA  GLU A 737      40.500 -29.271 -12.617  1.00  0.360          C  
ATOM  11759  C   GLU A 737      40.973 -30.724 -12.541  1.00  0.370          C  
ATOM  11760  O   GLU A 737      41.412 -31.148 -11.483  1.00  0.400          O  
ATOM  11761  CB  GLU A 737      39.235 -29.042 -11.792  1.00  0.520          C  
ATOM  11762  CG  GLU A 737      38.896 -27.534 -11.582  1.00  0.520          C  
ATOM  11763  CD  GLU A 737      38.226 -26.836 -12.789  1.00  0.520          C  
ATOM  11764  OE1 GLU A 737      37.950 -27.501 -13.760  1.00  0.520          O  
ATOM  11765  OE2 GLU A 737      37.973 -25.654 -12.719  1.00  0.520          O  
ATOM  11766  H   GLU A 737      39.305 -28.457 -14.157  1.00  0.480          H  
ATOM  11767  HA  GLU A 737      41.291 -28.675 -12.194  1.00  0.430          H  
ATOM  11768 1HB  GLU A 737      38.399 -29.518 -12.284  1.00  0.620          H  
ATOM  11769 2HB  GLU A 737      39.345 -29.505 -10.810  1.00  0.620          H  
ATOM  11770 1HG  GLU A 737      38.254 -27.443 -10.723  1.00  0.620          H  
ATOM  11771 2HG  GLU A 737      39.767 -27.020 -11.344  1.00  0.620          H  
ATOM  11772  N   ALA A 738      40.795 -31.524 -13.613  1.00  0.390          N  
ATOM  11773  CA  ALA A 738      41.182 -32.935 -13.662  1.00  0.380          C  
ATOM  11774  C   ALA A 738      42.623 -33.192 -14.118  1.00  0.320          C  
ATOM  11775  O   ALA A 738      43.024 -34.350 -14.170  1.00  0.260          O  
ATOM  11776  CB  ALA A 738      40.269 -33.701 -14.586  1.00  0.540          C  
ATOM  11777  H   ALA A 738      40.459 -31.120 -14.483  1.00  0.470          H  
ATOM  11778  HA  ALA A 738      41.082 -33.333 -12.654  1.00  0.460          H  
ATOM  11779 1HB  ALA A 738      40.563 -34.745 -14.551  1.00  0.640          H  
ATOM  11780 2HB  ALA A 738      39.259 -33.579 -14.250  1.00  0.640          H  
ATOM  11781 3HB  ALA A 738      40.367 -33.329 -15.604  1.00  0.640          H  
ATOM  11782  N   SER A 739      43.398 -32.147 -14.451  1.00  0.400          N  
ATOM  11783  CA  SER A 739      44.800 -32.324 -14.889  1.00  0.360          C  
ATOM  11784  C   SER A 739      44.986 -33.135 -16.181  1.00  0.480          C  
ATOM  11785  O   SER A 739      45.281 -34.329 -16.139  1.00  1.460          O  
ATOM  11786  CB  SER A 739      45.638 -32.982 -13.807  1.00  0.520          C  
ATOM  11787  OG  SER A 739      45.598 -32.249 -12.638  1.00  0.520          O  
ATOM  11788  H   SER A 739      42.993 -31.203 -14.430  1.00  0.480          H  
ATOM  11789  HA  SER A 739      45.211 -31.327 -15.074  1.00  0.430          H  
ATOM  11790 1HB  SER A 739      45.329 -34.002 -13.616  1.00  0.620          H  
ATOM  11791 2HB  SER A 739      46.663 -33.027 -14.158  1.00  0.620          H  
ATOM  11792  HG  SER A 739      44.795 -32.562 -12.169  1.00  0.620          H  
ATOM  11793  N   ILE A 740      44.670 -32.522 -17.323  1.00  0.730          N  
ATOM  11794  CA  ILE A 740      44.753 -33.057 -18.694  1.00  0.540          C  
ATOM  11795  C   ILE A 740      43.488 -33.812 -19.077  1.00  0.460          C  
ATOM  11796  O   ILE A 740      42.859 -33.509 -20.094  1.00  0.530          O  
ATOM  11797  CB  ILE A 740      46.011 -33.950 -18.891  1.00  0.830          C  
ATOM  11798  CG1 ILE A 740      47.288 -33.076 -18.684  1.00  0.830          C  
ATOM  11799  CG2 ILE A 740      46.001 -34.542 -20.344  1.00  0.830          C  
ATOM  11800  CD1 ILE A 740      48.547 -33.869 -18.456  1.00  0.830          C  
ATOM  11801  H   ILE A 740      44.415 -31.541 -17.232  1.00  0.880          H  
ATOM  11802  HA  ILE A 740      44.847 -32.208 -19.373  1.00  0.650          H  
ATOM  11803  HB  ILE A 740      46.032 -34.779 -18.220  1.00  1.000          H  
ATOM  11804 1HG1 ILE A 740      47.426 -32.462 -19.576  1.00  1.000          H  
ATOM  11805 2HG1 ILE A 740      47.146 -32.405 -17.836  1.00  1.000          H  
ATOM  11806 1HG2 ILE A 740      46.876 -35.161 -20.501  1.00  1.000          H  
ATOM  11807 2HG2 ILE A 740      45.118 -35.150 -20.505  1.00  1.000          H  
ATOM  11808 3HG2 ILE A 740      46.000 -33.724 -21.055  1.00  1.000          H  
ATOM  11809 1HD1 ILE A 740      49.379 -33.185 -18.338  1.00  1.000          H  
ATOM  11810 2HD1 ILE A 740      48.433 -34.453 -17.549  1.00  1.000          H  
ATOM  11811 3HD1 ILE A 740      48.751 -34.534 -19.263  1.00  1.000          H  
ATOM  11812  N   TRP A 741      43.154 -34.832 -18.307  1.00  0.420          N  
ATOM  11813  CA  TRP A 741      41.946 -35.607 -18.576  1.00  0.400          C  
ATOM  11814  C   TRP A 741      41.514 -36.447 -17.370  1.00  0.320          C  
ATOM  11815  O   TRP A 741      42.337 -36.731 -16.492  1.00  0.360          O  
ATOM  11816  CB  TRP A 741      42.163 -36.495 -19.832  1.00  0.570          C  
ATOM  11817  CG  TRP A 741      43.295 -37.544 -19.761  1.00  0.570          C  
ATOM  11818  CD1 TRP A 741      44.415 -37.538 -18.980  1.00  0.570          C  
ATOM  11819  CD2 TRP A 741      43.379 -38.770 -20.537  1.00  0.570          C  
ATOM  11820  NE1 TRP A 741      45.152 -38.665 -19.202  1.00  0.570          N  
ATOM  11821  CE2 TRP A 741      44.523 -39.429 -20.142  1.00  0.570          C  
ATOM  11822  CE3 TRP A 741      42.586 -39.345 -21.498  1.00  0.570          C  
ATOM  11823  CZ2 TRP A 741      44.874 -40.650 -20.671  1.00  0.570          C  
ATOM  11824  CZ3 TRP A 741      42.985 -40.560 -22.059  1.00  0.570          C  
ATOM  11825  CH2 TRP A 741      44.087 -41.190 -21.645  1.00  0.570          C  
ATOM  11826  H   TRP A 741      43.755 -35.019 -17.497  1.00  0.500          H  
ATOM  11827  HA  TRP A 741      41.136 -34.909 -18.799  1.00  0.480          H  
ATOM  11828 1HB  TRP A 741      41.237 -37.036 -20.028  1.00  0.680          H  
ATOM  11829 2HB  TRP A 741      42.343 -35.868 -20.700  1.00  0.680          H  
ATOM  11830  HD1 TRP A 741      44.685 -36.779 -18.282  1.00  0.680          H  
ATOM  11831  HE1 TRP A 741      46.046 -38.905 -18.743  1.00  0.680          H  
ATOM  11832  HE3 TRP A 741      41.674 -38.847 -21.816  1.00  0.680          H  
ATOM  11833  HZ2 TRP A 741      45.745 -41.174 -20.334  1.00  0.680          H  
ATOM  11834  HZ3 TRP A 741      42.384 -40.997 -22.831  1.00  0.680          H  
ATOM  11835  HH2 TRP A 741      44.360 -42.150 -22.089  1.00  0.680          H  
ATOM  11836  N   SER A 742      40.246 -36.907 -17.382  1.00  0.280          N  
ATOM  11837  CA  SER A 742      39.701 -37.812 -16.358  1.00  0.290          C  
ATOM  11838  C   SER A 742      39.074 -39.086 -16.931  1.00  0.360          C  
ATOM  11839  O   SER A 742      38.966 -40.111 -16.231  1.00  0.490          O  
ATOM  11840  CB  SER A 742      38.638 -37.104 -15.551  1.00  0.400          C  
ATOM  11841  OG  SER A 742      37.542 -36.757 -16.348  1.00  0.400          O  
ATOM  11842  H   SER A 742      39.628 -36.607 -18.134  1.00  0.340          H  
ATOM  11843  HA  SER A 742      40.495 -38.087 -15.683  1.00  0.350          H  
ATOM  11844 1HB  SER A 742      38.313 -37.752 -14.739  1.00  0.480          H  
ATOM  11845 2HB  SER A 742      39.047 -36.230 -15.111  1.00  0.480          H  
ATOM  11846  HG  SER A 742      37.012 -36.166 -15.813  1.00  0.480          H  
ATOM  11847  N   ILE A 743      38.682 -39.025 -18.208  1.00  0.340          N  
ATOM  11848  CA  ILE A 743      37.913 -40.088 -18.840  1.00  0.420          C  
ATOM  11849  C   ILE A 743      38.174 -40.184 -20.370  1.00  0.480          C  
ATOM  11850  O   ILE A 743      38.459 -39.160 -21.008  1.00  0.550          O  
ATOM  11851  CB  ILE A 743      36.437 -39.757 -18.488  1.00  0.560          C  
ATOM  11852  CG1 ILE A 743      35.521 -40.859 -18.828  1.00  0.560          C  
ATOM  11853  CG2 ILE A 743      36.028 -38.436 -19.186  1.00  0.560          C  
ATOM  11854  CD1 ILE A 743      34.169 -40.751 -18.171  1.00  0.560          C  
ATOM  11855  H   ILE A 743      38.819 -38.157 -18.721  1.00  0.410          H  
ATOM  11856  HA  ILE A 743      38.196 -41.036 -18.384  1.00  0.500          H  
ATOM  11857  HB  ILE A 743      36.360 -39.612 -17.411  1.00  0.670          H  
ATOM  11858 1HG1 ILE A 743      35.397 -40.910 -19.902  1.00  0.670          H  
ATOM  11859 2HG1 ILE A 743      35.950 -41.751 -18.498  1.00  0.670          H  
ATOM  11860 1HG2 ILE A 743      35.023 -38.155 -18.919  1.00  0.670          H  
ATOM  11861 2HG2 ILE A 743      36.692 -37.653 -18.869  1.00  0.670          H  
ATOM  11862 3HG2 ILE A 743      36.095 -38.548 -20.267  1.00  0.670          H  
ATOM  11863 1HD1 ILE A 743      33.606 -41.602 -18.450  1.00  0.670          H  
ATOM  11864 2HD1 ILE A 743      34.293 -40.742 -17.089  1.00  0.670          H  
ATOM  11865 3HD1 ILE A 743      33.639 -39.859 -18.473  1.00  0.670          H  
ATOM  11866  N   TYR A 744      38.093 -41.401 -20.968  1.00  0.420          N  
ATOM  11867  CA  TYR A 744      38.275 -41.491 -22.442  1.00  0.470          C  
ATOM  11868  C   TYR A 744      37.618 -42.692 -23.163  1.00  0.440          C  
ATOM  11869  O   TYR A 744      37.351 -43.745 -22.558  1.00  0.490          O  
ATOM  11870  CB  TYR A 744      39.751 -41.556 -22.744  1.00  0.640          C  
ATOM  11871  CG  TYR A 744      40.360 -42.874 -22.342  1.00  0.640          C  
ATOM  11872  CD1 TYR A 744      40.627 -43.833 -23.311  1.00  0.640          C  
ATOM  11873  CD2 TYR A 744      40.585 -43.161 -21.011  1.00  0.640          C  
ATOM  11874  CE1 TYR A 744      41.141 -45.048 -22.943  1.00  0.640          C  
ATOM  11875  CE2 TYR A 744      41.086 -44.377 -20.647  1.00  0.640          C  
ATOM  11876  CZ  TYR A 744      41.370 -45.314 -21.593  1.00  0.640          C  
ATOM  11877  OH  TYR A 744      41.877 -46.523 -21.196  1.00  0.640          O  
ATOM  11878  H   TYR A 744      37.897 -42.226 -20.392  1.00  0.500          H  
ATOM  11879  HA  TYR A 744      37.851 -40.588 -22.876  1.00  0.560          H  
ATOM  11880 1HB  TYR A 744      39.924 -41.394 -23.808  1.00  0.770          H  
ATOM  11881 2HB  TYR A 744      40.229 -40.768 -22.205  1.00  0.770          H  
ATOM  11882  HD1 TYR A 744      40.431 -43.622 -24.361  1.00  0.770          H  
ATOM  11883  HD2 TYR A 744      40.357 -42.429 -20.244  1.00  0.770          H  
ATOM  11884  HE1 TYR A 744      41.355 -45.796 -23.701  1.00  0.770          H  
ATOM  11885  HE2 TYR A 744      41.254 -44.605 -19.597  1.00  0.770          H  
ATOM  11886  HH  TYR A 744      41.921 -46.544 -20.233  1.00  0.770          H  
ATOM  11887  N   TRP A 745      37.434 -42.559 -24.498  1.00  0.400          N  
ATOM  11888  CA  TRP A 745      36.863 -43.635 -25.324  1.00  0.410          C  
ATOM  11889  C   TRP A 745      37.442 -43.620 -26.751  1.00  0.430          C  
ATOM  11890  O   TRP A 745      37.330 -42.608 -27.444  1.00  0.460          O  
ATOM  11891  CB  TRP A 745      35.353 -43.359 -25.446  1.00  0.570          C  
ATOM  11892  CG  TRP A 745      34.454 -44.419 -25.994  1.00  0.570          C  
ATOM  11893  CD1 TRP A 745      33.945 -45.456 -25.288  1.00  0.570          C  
ATOM  11894  CD2 TRP A 745      33.866 -44.512 -27.311  1.00  0.570          C  
ATOM  11895  NE1 TRP A 745      33.093 -46.188 -26.066  1.00  0.570          N  
ATOM  11896  CE2 TRP A 745      33.023 -45.622 -27.302  1.00  0.570          C  
ATOM  11897  CE3 TRP A 745      33.965 -43.755 -28.456  1.00  0.570          C  
ATOM  11898  CZ2 TRP A 745      32.274 -45.990 -28.411  1.00  0.570          C  
ATOM  11899  CZ3 TRP A 745      33.206 -44.131 -29.581  1.00  0.570          C  
ATOM  11900  CH2 TRP A 745      32.388 -45.210 -29.552  1.00  0.570          C  
ATOM  11901  H   TRP A 745      37.662 -41.646 -24.906  1.00  0.480          H  
ATOM  11902  HA  TRP A 745      37.041 -44.574 -24.816  1.00  0.490          H  
ATOM  11903 1HB  TRP A 745      34.967 -43.044 -24.548  1.00  0.680          H  
ATOM  11904 2HB  TRP A 745      35.225 -42.506 -26.098  1.00  0.680          H  
ATOM  11905  HD1 TRP A 745      34.175 -45.663 -24.261  1.00  0.680          H  
ATOM  11906  HE1 TRP A 745      32.575 -47.015 -25.781  1.00  0.680          H  
ATOM  11907  HE3 TRP A 745      34.620 -42.889 -28.472  1.00  0.680          H  
ATOM  11908  HZ2 TRP A 745      31.611 -46.855 -28.396  1.00  0.680          H  
ATOM  11909  HZ3 TRP A 745      33.285 -43.541 -30.476  1.00  0.680          H  
ATOM  11910  HH2 TRP A 745      31.813 -45.471 -30.437  1.00  0.680          H  
ATOM  11911  N   PRO A 746      38.006 -44.720 -27.266  1.00  0.440          N  
ATOM  11912  CA  PRO A 746      38.533 -44.805 -28.617  1.00  0.500          C  
ATOM  11913  C   PRO A 746      37.372 -44.894 -29.574  1.00  0.540          C  
ATOM  11914  O   PRO A 746      36.415 -45.604 -29.266  1.00  0.570          O  
ATOM  11915  CB  PRO A 746      39.347 -46.096 -28.575  1.00  0.750          C  
ATOM  11916  CG  PRO A 746      38.641 -46.952 -27.528  1.00  0.750          C  
ATOM  11917  CD  PRO A 746      38.103 -45.964 -26.489  1.00  0.750          C  
ATOM  11918  HA  PRO A 746      39.167 -43.943 -28.840  1.00  0.600          H  
ATOM  11919 1HB  PRO A 746      39.349 -46.565 -29.577  1.00  0.900          H  
ATOM  11920 2HB  PRO A 746      40.394 -45.875 -28.326  1.00  0.900          H  
ATOM  11921 1HG  PRO A 746      37.836 -47.541 -28.008  1.00  0.900          H  
ATOM  11922 2HG  PRO A 746      39.345 -47.683 -27.102  1.00  0.900          H  
ATOM  11923 1HD  PRO A 746      37.098 -46.309 -26.182  1.00  0.900          H  
ATOM  11924 2HD  PRO A 746      38.801 -45.856 -25.640  1.00  0.900          H  
ATOM  11925  N   ILE A 747      37.517 -44.395 -30.794  1.00  0.570          N  
ATOM  11926  CA  ILE A 747      36.413 -44.571 -31.717  1.00  0.610          C  
ATOM  11927  C   ILE A 747      36.756 -45.647 -32.732  1.00  0.630          C  
ATOM  11928  O   ILE A 747      37.329 -45.403 -33.800  1.00  0.660          O  
ATOM  11929  CB  ILE A 747      36.079 -43.249 -32.457  1.00  0.840          C  
ATOM  11930  CG1 ILE A 747      35.699 -42.121 -31.467  1.00  0.840          C  
ATOM  11931  CG2 ILE A 747      34.928 -43.471 -33.385  1.00  0.840          C  
ATOM  11932  CD1 ILE A 747      36.791 -41.172 -31.127  1.00  0.840          C  
ATOM  11933  H   ILE A 747      38.337 -43.833 -31.046  1.00  0.680          H  
ATOM  11934  HA  ILE A 747      35.533 -44.893 -31.168  1.00  0.730          H  
ATOM  11935  HB  ILE A 747      36.953 -42.919 -33.024  1.00  1.010          H  
ATOM  11936 1HG1 ILE A 747      34.877 -41.554 -31.887  1.00  1.010          H  
ATOM  11937 2HG1 ILE A 747      35.386 -42.565 -30.554  1.00  1.010          H  
ATOM  11938 1HG2 ILE A 747      34.695 -42.554 -33.903  1.00  1.010          H  
ATOM  11939 2HG2 ILE A 747      35.157 -44.236 -34.116  1.00  1.010          H  
ATOM  11940 3HG2 ILE A 747      34.083 -43.774 -32.792  1.00  1.010          H  
ATOM  11941 1HD1 ILE A 747      36.441 -40.421 -30.437  1.00  1.010          H  
ATOM  11942 2HD1 ILE A 747      37.602 -41.697 -30.678  1.00  1.010          H  
ATOM  11943 3HD1 ILE A 747      37.107 -40.701 -32.034  1.00  1.010          H  
ATOM  11944  N   GLU A 748      36.295 -46.849 -32.440  1.00  0.810          N  
ATOM  11945  CA  GLU A 748      36.629 -48.021 -33.229  1.00  0.920          C  
ATOM  11946  C   GLU A 748      35.688 -48.221 -34.405  1.00  0.940          C  
ATOM  11947  O   GLU A 748      34.886 -49.149 -34.421  1.00  1.660          O  
ATOM  11948  CB  GLU A 748      36.635 -49.253 -32.322  1.00  1.240          C  
ATOM  11949  CG  GLU A 748      37.701 -49.191 -31.209  1.00  1.240          C  
ATOM  11950  CD  GLU A 748      37.700 -50.396 -30.294  1.00  1.240          C  
ATOM  11951  OE1 GLU A 748      36.794 -51.188 -30.379  1.00  1.240          O  
ATOM  11952  OE2 GLU A 748      38.618 -50.527 -29.517  1.00  1.240          O  
ATOM  11953  H   GLU A 748      35.778 -46.968 -31.574  1.00  0.970          H  
ATOM  11954  HA  GLU A 748      37.635 -47.887 -33.625  1.00  1.100          H  
ATOM  11955 1HB  GLU A 748      35.659 -49.363 -31.851  1.00  1.490          H  
ATOM  11956 2HB  GLU A 748      36.818 -50.145 -32.920  1.00  1.490          H  
ATOM  11957 1HG  GLU A 748      38.682 -49.101 -31.672  1.00  1.490          H  
ATOM  11958 2HG  GLU A 748      37.533 -48.293 -30.612  1.00  1.490          H  
ATOM  11959  N   GLN A 749      35.799 -47.329 -35.388  1.00  0.780          N  
ATOM  11960  CA  GLN A 749      34.941 -47.363 -36.582  1.00  0.940          C  
ATOM  11961  C   GLN A 749      33.463 -47.401 -36.209  1.00  0.850          C  
ATOM  11962  O   GLN A 749      32.705 -48.236 -36.696  1.00  1.280          O  
ATOM  11963  CB  GLN A 749      35.264 -48.585 -37.457  1.00  1.250          C  
ATOM  11964  CG  GLN A 749      36.655 -48.601 -38.067  1.00  1.250          C  
ATOM  11965  CD  GLN A 749      36.807 -47.590 -39.185  1.00  1.250          C  
ATOM  11966  OE1 GLN A 749      36.114 -47.671 -40.203  1.00  1.250          O  
ATOM  11967  NE2 GLN A 749      37.710 -46.639 -39.016  1.00  1.250          N  
ATOM  11968  H   GLN A 749      36.495 -46.592 -35.237  1.00  0.940          H  
ATOM  11969  HA  GLN A 749      35.114 -46.454 -37.158  1.00  1.130          H  
ATOM  11970 1HB  GLN A 749      35.139 -49.499 -36.881  1.00  1.500          H  
ATOM  11971 2HB  GLN A 749      34.552 -48.629 -38.279  1.00  1.500          H  
ATOM  11972 1HG  GLN A 749      37.380 -48.365 -37.290  1.00  1.500          H  
ATOM  11973 2HG  GLN A 749      36.850 -49.593 -38.471  1.00  1.500          H  
ATOM  11974 1HE2 GLN A 749      37.850 -45.959 -39.737  1.00  1.500          H  
ATOM  11975 2HE2 GLN A 749      38.265 -46.604 -38.183  1.00  1.500          H  
ATOM  11976  N   VAL A 750      33.060 -46.475 -35.357  1.00  1.000          N  
ATOM  11977  CA  VAL A 750      31.698 -46.373 -34.844  1.00  1.090          C  
ATOM  11978  C   VAL A 750      30.654 -46.206 -35.948  1.00  1.010          C  
ATOM  11979  O   VAL A 750      30.848 -45.428 -36.886  1.00  1.020          O  
ATOM  11980  CB  VAL A 750      31.648 -45.173 -33.874  1.00  1.490          C  
ATOM  11981  CG1 VAL A 750      31.865 -43.862 -34.640  1.00  1.490          C  
ATOM  11982  CG2 VAL A 750      30.351 -45.133 -33.124  1.00  1.490          C  
ATOM  11983  H   VAL A 750      33.759 -45.832 -35.029  1.00  1.200          H  
ATOM  11984  HA  VAL A 750      31.473 -47.288 -34.292  1.00  1.310          H  
ATOM  11985  HB  VAL A 750      32.460 -45.286 -33.169  1.00  1.790          H  
ATOM  11986 1HG1 VAL A 750      31.875 -43.049 -33.948  1.00  1.790          H  
ATOM  11987 2HG1 VAL A 750      32.806 -43.890 -35.175  1.00  1.790          H  
ATOM  11988 3HG1 VAL A 750      31.073 -43.693 -35.348  1.00  1.790          H  
ATOM  11989 1HG2 VAL A 750      30.355 -44.293 -32.428  1.00  1.790          H  
ATOM  11990 2HG2 VAL A 750      29.521 -45.013 -33.820  1.00  1.790          H  
ATOM  11991 3HG2 VAL A 750      30.228 -46.061 -32.569  1.00  1.790          H  
ATOM  11992  N   GLU A 751      29.543 -46.944 -35.834  1.00  1.030          N  
ATOM  11993  CA  GLU A 751      28.475 -46.867 -36.818  1.00  1.040          C  
ATOM  11994  C   GLU A 751      27.442 -45.795 -36.473  1.00  1.180          C  
ATOM  11995  O   GLU A 751      27.472 -45.177 -35.407  1.00  1.620          O  
ATOM  11996  CB  GLU A 751      27.767 -48.231 -36.933  1.00  1.450          C  
ATOM  11997  CG  GLU A 751      26.807 -48.619 -35.754  1.00  1.450          C  
ATOM  11998  CD  GLU A 751      27.488 -49.168 -34.520  1.00  1.450          C  
ATOM  11999  OE1 GLU A 751      28.675 -48.995 -34.396  1.00  1.450          O  
ATOM  12000  OE2 GLU A 751      26.831 -49.812 -33.737  1.00  1.450          O  
ATOM  12001  H   GLU A 751      29.443 -47.595 -35.051  1.00  1.240          H  
ATOM  12002  HA  GLU A 751      28.918 -46.617 -37.782  1.00  1.250          H  
ATOM  12003 1HB  GLU A 751      27.179 -48.255 -37.848  1.00  1.740          H  
ATOM  12004 2HB  GLU A 751      28.519 -49.016 -37.015  1.00  1.740          H  
ATOM  12005 1HG  GLU A 751      26.237 -47.754 -35.459  1.00  1.740          H  
ATOM  12006 2HG  GLU A 751      26.100 -49.360 -36.121  1.00  1.740          H  
ATOM  12007  N   ALA A 752      26.440 -45.633 -37.337  1.00  1.730          N  
ATOM  12008  CA  ALA A 752      25.404 -44.626 -37.114  1.00  2.480          C  
ATOM  12009  C   ALA A 752      24.318 -45.097 -36.146  1.00  2.010          C  
ATOM  12010  O   ALA A 752      23.158 -45.260 -36.521  1.00  2.100          O  
ATOM  12011  CB  ALA A 752      24.768 -44.235 -38.433  1.00  3.170          C  
ATOM  12012  H   ALA A 752      26.425 -46.185 -38.182  1.00  2.080          H  
ATOM  12013  HA  ALA A 752      25.881 -43.753 -36.680  1.00  2.980          H  
ATOM  12014 1HB  ALA A 752      24.026 -43.455 -38.257  1.00  3.810          H  
ATOM  12015 2HB  ALA A 752      25.534 -43.860 -39.110  1.00  3.810          H  
ATOM  12016 3HB  ALA A 752      24.284 -45.104 -38.875  1.00  3.810          H  
ATOM  12017  N   ASN A 753      24.716 -45.304 -34.898  1.00  1.630          N  
ATOM  12018  CA  ASN A 753      23.838 -45.745 -33.812  1.00  1.170          C  
ATOM  12019  C   ASN A 753      24.107 -44.877 -32.598  1.00  0.900          C  
ATOM  12020  O   ASN A 753      24.002 -45.321 -31.452  1.00  0.890          O  
ATOM  12021  CB  ASN A 753      24.059 -47.210 -33.489  1.00  1.820          C  
ATOM  12022  CG  ASN A 753      22.936 -47.824 -32.693  1.00  1.820          C  
ATOM  12023  OD1 ASN A 753      21.758 -47.498 -32.892  1.00  1.820          O  
ATOM  12024  ND2 ASN A 753      23.280 -48.717 -31.795  1.00  1.820          N  
ATOM  12025  H   ASN A 753      25.712 -45.154 -34.721  1.00  1.960          H  
ATOM  12026  HA  ASN A 753      22.799 -45.590 -34.107  1.00  1.400          H  
ATOM  12027 1HB  ASN A 753      24.156 -47.768 -34.415  1.00  2.190          H  
ATOM  12028 2HB  ASN A 753      24.997 -47.325 -32.939  1.00  2.190          H  
ATOM  12029 1HD2 ASN A 753      22.581 -49.161 -31.236  1.00  2.190          H  
ATOM  12030 2HD2 ASN A 753      24.246 -48.949 -31.665  1.00  2.190          H  
ATOM  12031  N   TRP A 754      24.462 -43.639 -32.876  1.00  0.790          N  
ATOM  12032  CA  TRP A 754      24.864 -42.640 -31.908  1.00  0.770          C  
ATOM  12033  C   TRP A 754      24.521 -41.268 -32.472  1.00  0.700          C  
ATOM  12034  O   TRP A 754      23.995 -41.149 -33.578  1.00  0.770          O  
ATOM  12035  CB  TRP A 754      26.381 -42.679 -31.660  1.00  1.090          C  
ATOM  12036  CG  TRP A 754      26.979 -43.956 -31.096  1.00  1.090          C  
ATOM  12037  CD1 TRP A 754      27.316 -45.075 -31.790  1.00  1.090          C  
ATOM  12038  CD2 TRP A 754      27.369 -44.214 -29.726  1.00  1.090          C  
ATOM  12039  NE1 TRP A 754      27.864 -46.011 -30.945  1.00  1.090          N  
ATOM  12040  CE2 TRP A 754      27.910 -45.502 -29.690  1.00  1.090          C  
ATOM  12041  CE3 TRP A 754      27.312 -43.470 -28.549  1.00  1.090          C  
ATOM  12042  CZ2 TRP A 754      28.387 -46.066 -28.521  1.00  1.090          C  
ATOM  12043  CZ3 TRP A 754      27.784 -44.039 -27.379  1.00  1.090          C  
ATOM  12044  CH2 TRP A 754      28.309 -45.304 -27.366  1.00  1.090          C  
ATOM  12045  H   TRP A 754      24.480 -43.381 -33.857  1.00  0.950          H  
ATOM  12046  HA  TRP A 754      24.319 -42.801 -30.973  1.00  0.920          H  
ATOM  12047 1HB  TRP A 754      26.883 -42.460 -32.570  1.00  1.300          H  
ATOM  12048 2HB  TRP A 754      26.639 -41.892 -30.970  1.00  1.300          H  
ATOM  12049  HD1 TRP A 754      27.173 -45.215 -32.858  1.00  1.300          H  
ATOM  12050  HE1 TRP A 754      28.191 -46.930 -31.215  1.00  1.300          H  
ATOM  12051  HE3 TRP A 754      26.900 -42.458 -28.544  1.00  1.300          H  
ATOM  12052  HZ2 TRP A 754      28.809 -47.071 -28.491  1.00  1.300          H  
ATOM  12053  HZ3 TRP A 754      27.724 -43.442 -26.465  1.00  1.300          H  
ATOM  12054  HH2 TRP A 754      28.674 -45.719 -26.426  1.00  1.300          H  
ATOM  12055  N   LYS A 755      24.804 -40.237 -31.695  1.00  0.960          N  
ATOM  12056  CA  LYS A 755      24.589 -38.847 -32.066  1.00  1.280          C  
ATOM  12057  C   LYS A 755      25.966 -38.210 -32.165  1.00  1.260          C  
ATOM  12058  O   LYS A 755      26.369 -37.937 -33.304  1.00  1.820          O  
ATOM  12059  CB  LYS A 755      23.779 -38.177 -30.956  1.00  1.660          C  
ATOM  12060  CG  LYS A 755      22.375 -38.749 -30.760  1.00  1.660          C  
ATOM  12061  CD  LYS A 755      21.686 -38.138 -29.524  1.00  1.660          C  
ATOM  12062  CE  LYS A 755      20.271 -38.694 -29.343  1.00  1.660          C  
ATOM  12063  NZ  LYS A 755      19.642 -38.283 -28.025  1.00  1.660          N  
ATOM  12064  H   LYS A 755      25.209 -40.402 -30.781  1.00  1.150          H  
ATOM  12065  HA  LYS A 755      24.080 -38.778 -33.031  1.00  1.540          H  
ATOM  12066 1HB  LYS A 755      24.319 -38.260 -30.011  1.00  2.000          H  
ATOM  12067 2HB  LYS A 755      23.668 -37.113 -31.183  1.00  2.000          H  
ATOM  12068 1HG  LYS A 755      21.778 -38.516 -31.646  1.00  2.000          H  
ATOM  12069 2HG  LYS A 755      22.426 -39.830 -30.652  1.00  2.000          H  
ATOM  12070 1HD  LYS A 755      22.276 -38.348 -28.631  1.00  2.000          H  
ATOM  12071 2HD  LYS A 755      21.618 -37.053 -29.650  1.00  2.000          H  
ATOM  12072 1HE  LYS A 755      19.649 -38.323 -30.158  1.00  2.000          H  
ATOM  12073 2HE  LYS A 755      20.308 -39.781 -29.392  1.00  2.000          H  
ATOM  12074 1HZ  LYS A 755      18.716 -38.670 -27.958  1.00  2.000          H  
ATOM  12075 2HZ  LYS A 755      20.197 -38.626 -27.262  1.00  2.000          H  
ATOM  12076 3HZ  LYS A 755      19.568 -37.262 -27.918  1.00  2.000          H  
ATOM  12077  N   SER A 756      26.766 -38.861 -31.334  1.00  0.970          N  
ATOM  12078  CA  SER A 756      27.880 -38.195 -30.724  1.00  0.920          C  
ATOM  12079  C   SER A 756      28.810 -39.257 -30.212  1.00  0.880          C  
ATOM  12080  O   SER A 756      28.448 -40.433 -30.125  1.00  0.980          O  
ATOM  12081  CB  SER A 756      27.427 -37.292 -29.599  1.00  1.310          C  
ATOM  12082  OG  SER A 756      26.952 -38.045 -28.518  1.00  1.310          O  
ATOM  12083  H   SER A 756      27.101 -39.741 -31.696  1.00  1.160          H  
ATOM  12084  HA  SER A 756      28.411 -37.620 -31.467  1.00  1.100          H  
ATOM  12085 1HB  SER A 756      28.268 -36.678 -29.282  1.00  1.570          H  
ATOM  12086 2HB  SER A 756      26.649 -36.623 -29.956  1.00  1.570          H  
ATOM  12087  HG  SER A 756      26.430 -37.455 -27.967  1.00  1.570          H  
ATOM  12088  N   ILE A 757      30.001 -38.846 -29.866  1.00  0.800          N  
ATOM  12089  CA  ILE A 757      30.963 -39.732 -29.271  1.00  0.710          C  
ATOM  12090  C   ILE A 757      30.984 -39.480 -27.754  1.00  0.610          C  
ATOM  12091  O   ILE A 757      31.068 -38.328 -27.331  1.00  0.600          O  
ATOM  12092  CB  ILE A 757      32.317 -39.496 -29.925  1.00  1.030          C  
ATOM  12093  CG1 ILE A 757      32.207 -39.682 -31.475  1.00  1.030          C  
ATOM  12094  CG2 ILE A 757      33.359 -40.338 -29.364  1.00  1.030          C  
ATOM  12095  CD1 ILE A 757      31.718 -41.016 -31.982  1.00  1.030          C  
ATOM  12096  H   ILE A 757      30.262 -37.870 -30.028  1.00  0.960          H  
ATOM  12097  HA  ILE A 757      30.652 -40.739 -29.482  1.00  0.850          H  
ATOM  12098  HB  ILE A 757      32.579 -38.481 -29.753  1.00  1.240          H  
ATOM  12099 1HG1 ILE A 757      31.545 -38.909 -31.869  1.00  1.240          H  
ATOM  12100 2HG1 ILE A 757      33.189 -39.540 -31.890  1.00  1.240          H  
ATOM  12101 1HG2 ILE A 757      34.276 -40.091 -29.849  1.00  1.240          H  
ATOM  12102 2HG2 ILE A 757      33.444 -40.160 -28.290  1.00  1.240          H  
ATOM  12103 3HG2 ILE A 757      33.130 -41.348 -29.539  1.00  1.240          H  
ATOM  12104 1HD1 ILE A 757      31.724 -40.969 -33.061  1.00  1.240          H  
ATOM  12105 2HD1 ILE A 757      32.368 -41.813 -31.659  1.00  1.240          H  
ATOM  12106 3HD1 ILE A 757      30.706 -41.217 -31.641  1.00  1.240          H  
ATOM  12107  N   PRO A 758      30.878 -40.529 -26.918  1.00  0.570          N  
ATOM  12108  CA  PRO A 758      30.808 -40.492 -25.467  1.00  0.580          C  
ATOM  12109  C   PRO A 758      32.145 -40.126 -24.840  1.00  0.490          C  
ATOM  12110  O   PRO A 758      33.156 -40.033 -25.547  1.00  0.500          O  
ATOM  12111  CB  PRO A 758      30.412 -41.933 -25.126  1.00  0.870          C  
ATOM  12112  CG  PRO A 758      30.983 -42.743 -26.211  1.00  0.870          C  
ATOM  12113  CD  PRO A 758      30.818 -41.909 -27.451  1.00  0.870          C  
ATOM  12114  HA  PRO A 758      30.023 -39.786 -25.158  1.00  0.700          H  
ATOM  12115 1HB  PRO A 758      30.821 -42.217 -24.152  1.00  1.040          H  
ATOM  12116 2HB  PRO A 758      29.314 -42.019 -25.052  1.00  1.040          H  
ATOM  12117 1HG  PRO A 758      32.029 -42.920 -25.973  1.00  1.040          H  
ATOM  12118 2HG  PRO A 758      30.507 -43.726 -26.266  1.00  1.040          H  
ATOM  12119 1HD  PRO A 758      31.643 -42.133 -28.097  1.00  1.040          H  
ATOM  12120 2HD  PRO A 758      29.844 -42.101 -27.926  1.00  1.040          H  
ATOM  12121  N   TYR A 759      32.129 -39.902 -23.523  1.00  0.510          N  
ATOM  12122  CA  TYR A 759      33.346 -39.647 -22.762  1.00  0.600          C  
ATOM  12123  C   TYR A 759      34.136 -40.918 -22.557  1.00  0.600          C  
ATOM  12124  O   TYR A 759      35.347 -40.912 -22.707  1.00  1.550          O  
ATOM  12125  CB  TYR A 759      33.074 -39.093 -21.368  1.00  0.800          C  
ATOM  12126  CG  TYR A 759      32.816 -37.644 -21.195  1.00  0.800          C  
ATOM  12127  CD1 TYR A 759      31.620 -37.195 -20.666  1.00  0.800          C  
ATOM  12128  CD2 TYR A 759      33.819 -36.745 -21.514  1.00  0.800          C  
ATOM  12129  CE1 TYR A 759      31.443 -35.848 -20.456  1.00  0.800          C  
ATOM  12130  CE2 TYR A 759      33.632 -35.409 -21.308  1.00  0.800          C  
ATOM  12131  CZ  TYR A 759      32.466 -34.954 -20.785  1.00  0.800          C  
ATOM  12132  OH  TYR A 759      32.327 -33.609 -20.580  1.00  0.800          O  
ATOM  12133  H   TYR A 759      31.256 -40.006 -23.012  1.00  0.610          H  
ATOM  12134  HA  TYR A 759      33.971 -38.952 -23.323  1.00  0.720          H  
ATOM  12135 1HB  TYR A 759      32.225 -39.618 -20.960  1.00  0.960          H  
ATOM  12136 2HB  TYR A 759      33.901 -39.343 -20.762  1.00  0.960          H  
ATOM  12137  HD1 TYR A 759      30.832 -37.894 -20.404  1.00  0.960          H  
ATOM  12138  HD2 TYR A 759      34.767 -37.104 -21.921  1.00  0.960          H  
ATOM  12139  HE1 TYR A 759      30.510 -35.488 -20.031  1.00  0.960          H  
ATOM  12140  HE2 TYR A 759      34.419 -34.702 -21.553  1.00  0.960          H  
ATOM  12141  HH  TYR A 759      31.420 -33.397 -20.354  1.00  0.960          H  
ATOM  12142  N   GLY A 760      33.451 -42.016 -22.244  1.00  0.860          N  
ATOM  12143  CA  GLY A 760      34.160 -43.279 -22.024  1.00  0.620          C  
ATOM  12144  C   GLY A 760      34.387 -43.681 -20.588  1.00  0.620          C  
ATOM  12145  O   GLY A 760      33.467 -43.592 -19.784  1.00  0.800          O  
ATOM  12146  H   GLY A 760      32.439 -41.925 -22.132  1.00  1.030          H  
ATOM  12147 1HA  GLY A 760      33.630 -44.072 -22.544  1.00  0.740          H  
ATOM  12148 2HA  GLY A 760      35.116 -43.213 -22.482  1.00  0.740          H  
ATOM  12149  N   LYS A 761      35.568 -44.250 -20.298  1.00  0.560          N  
ATOM  12150  CA  LYS A 761      35.830 -44.841 -18.983  1.00  0.500          C  
ATOM  12151  C   LYS A 761      36.967 -44.122 -18.224  1.00  0.430          C  
ATOM  12152  O   LYS A 761      37.797 -43.473 -18.864  1.00  0.410          O  
ATOM  12153  CB  LYS A 761      36.166 -46.330 -19.120  1.00  0.720          C  
ATOM  12154  CG  LYS A 761      37.411 -46.652 -19.928  1.00  0.720          C  
ATOM  12155  CD  LYS A 761      37.639 -48.167 -19.944  1.00  0.720          C  
ATOM  12156  CE  LYS A 761      38.899 -48.548 -20.698  1.00  0.720          C  
ATOM  12157  NZ  LYS A 761      39.126 -50.027 -20.669  1.00  0.720          N  
ATOM  12158  H   LYS A 761      36.289 -44.239 -21.029  1.00  0.670          H  
ATOM  12159  HA  LYS A 761      34.903 -44.765 -18.442  1.00  0.600          H  
ATOM  12160 1HB  LYS A 761      36.325 -46.765 -18.148  1.00  0.870          H  
ATOM  12161 2HB  LYS A 761      35.325 -46.853 -19.561  1.00  0.870          H  
ATOM  12162 1HG  LYS A 761      37.297 -46.285 -20.952  1.00  0.870          H  
ATOM  12163 2HG  LYS A 761      38.283 -46.164 -19.483  1.00  0.870          H  
ATOM  12164 1HD  LYS A 761      37.736 -48.518 -18.917  1.00  0.870          H  
ATOM  12165 2HD  LYS A 761      36.789 -48.671 -20.395  1.00  0.870          H  
ATOM  12166 1HE  LYS A 761      38.808 -48.222 -21.735  1.00  0.870          H  
ATOM  12167 2HE  LYS A 761      39.755 -48.048 -20.245  1.00  0.870          H  
ATOM  12168 1HZ  LYS A 761      39.966 -50.256 -21.175  1.00  0.870          H  
ATOM  12169 2HZ  LYS A 761      39.222 -50.332 -19.709  1.00  0.870          H  
ATOM  12170 3HZ  LYS A 761      38.341 -50.500 -21.092  1.00  0.870          H  
ATOM  12171  N   PRO A 762      36.995 -44.176 -16.863  1.00  0.410          N  
ATOM  12172  CA  PRO A 762      37.991 -43.579 -15.965  1.00  0.410          C  
ATOM  12173  C   PRO A 762      39.448 -44.011 -16.131  1.00  0.410          C  
ATOM  12174  O   PRO A 762      39.764 -45.165 -16.420  1.00  0.360          O  
ATOM  12175  CB  PRO A 762      37.501 -44.026 -14.575  1.00  0.610          C  
ATOM  12176  CG  PRO A 762      36.039 -44.270 -14.724  1.00  0.610          C  
ATOM  12177  CD  PRO A 762      35.877 -44.838 -16.104  1.00  0.610          C  
ATOM  12178  HA  PRO A 762      37.922 -42.484 -16.051  1.00  0.490          H  
ATOM  12179 1HB  PRO A 762      38.049 -44.932 -14.260  1.00  0.740          H  
ATOM  12180 2HB  PRO A 762      37.737 -43.249 -13.825  1.00  0.740          H  
ATOM  12181 1HG  PRO A 762      35.693 -44.956 -13.933  1.00  0.740          H  
ATOM  12182 2HG  PRO A 762      35.494 -43.328 -14.582  1.00  0.740          H  
ATOM  12183 1HD  PRO A 762      36.007 -45.923 -16.076  1.00  0.740          H  
ATOM  12184 2HD  PRO A 762      34.880 -44.531 -16.416  1.00  0.740          H  
ATOM  12185  N   LEU A 763      40.318 -43.051 -15.845  1.00  0.470          N  
ATOM  12186  CA  LEU A 763      41.780 -43.174 -15.844  1.00  0.480          C  
ATOM  12187  C   LEU A 763      42.357 -43.718 -14.550  1.00  0.500          C  
ATOM  12188  O   LEU A 763      41.659 -43.806 -13.535  1.00  0.510          O  
ATOM  12189  CB  LEU A 763      42.370 -41.809 -16.080  1.00  0.670          C  
ATOM  12190  CG  LEU A 763      41.973 -41.175 -17.341  1.00  0.670          C  
ATOM  12191  CD1 LEU A 763      42.448 -39.850 -17.328  1.00  0.670          C  
ATOM  12192  CD2 LEU A 763      42.545 -41.881 -18.487  1.00  0.670          C  
ATOM  12193  H   LEU A 763      39.919 -42.125 -15.667  1.00  0.560          H  
ATOM  12194  HA  LEU A 763      42.072 -43.867 -16.629  1.00  0.580          H  
ATOM  12195 1HB  LEU A 763      42.064 -41.158 -15.269  1.00  0.800          H  
ATOM  12196 2HB  LEU A 763      43.461 -41.890 -16.066  1.00  0.800          H  
ATOM  12197  HG  LEU A 763      40.903 -41.167 -17.425  1.00  0.800          H  
ATOM  12198 1HD1 LEU A 763      42.127 -39.382 -18.223  1.00  0.800          H  
ATOM  12199 2HD1 LEU A 763      42.049 -39.346 -16.513  1.00  0.800          H  
ATOM  12200 3HD1 LEU A 763      43.530 -39.846 -17.255  1.00  0.800          H  
ATOM  12201 1HD2 LEU A 763      42.244 -41.370 -19.382  1.00  0.800          H  
ATOM  12202 2HD2 LEU A 763      43.634 -41.883 -18.404  1.00  0.800          H  
ATOM  12203 3HD2 LEU A 763      42.201 -42.882 -18.525  1.00  0.800          H  
ATOM  12204  N   ALA A 764      43.624 -44.138 -14.588  1.00  0.530          N  
ATOM  12205  CA  ALA A 764      44.237 -44.669 -13.374  1.00  0.570          C  
ATOM  12206  C   ALA A 764      44.155 -43.699 -12.213  1.00  0.470          C  
ATOM  12207  O   ALA A 764      44.544 -42.527 -12.312  1.00  0.440          O  
ATOM  12208  CB  ALA A 764      45.689 -45.003 -13.620  1.00  0.780          C  
ATOM  12209  H   ALA A 764      44.186 -44.056 -15.456  1.00  0.640          H  
ATOM  12210  HA  ALA A 764      43.705 -45.567 -13.086  1.00  0.680          H  
ATOM  12211 1HB  ALA A 764      46.099 -45.404 -12.727  1.00  0.940          H  
ATOM  12212 2HB  ALA A 764      45.768 -45.737 -14.423  1.00  0.940          H  
ATOM  12213 3HB  ALA A 764      46.232 -44.101 -13.894  1.00  0.940          H  
ATOM  12214  N   ASN A 765      43.660 -44.220 -11.096  1.00  0.470          N  
ATOM  12215  CA  ASN A 765      43.475 -43.524  -9.832  1.00  0.430          C  
ATOM  12216  C   ASN A 765      42.556 -42.304  -9.935  1.00  0.360          C  
ATOM  12217  O   ASN A 765      42.601 -41.433  -9.056  1.00  0.390          O  
ATOM  12218  CB  ASN A 765      44.803 -43.129  -9.214  1.00  0.620          C  
ATOM  12219  CG  ASN A 765      44.712 -43.003  -7.678  1.00  0.620          C  
ATOM  12220  OD1 ASN A 765      43.883 -43.679  -7.046  1.00  0.620          O  
ATOM  12221  ND2 ASN A 765      45.546 -42.193  -7.083  1.00  0.620          N  
ATOM  12222  H   ASN A 765      43.362 -45.205 -11.109  1.00  0.560          H  
ATOM  12223  HA  ASN A 765      42.987 -44.223  -9.150  1.00  0.520          H  
ATOM  12224 1HB  ASN A 765      45.550 -43.834  -9.478  1.00  0.740          H  
ATOM  12225 2HB  ASN A 765      45.119 -42.177  -9.628  1.00  0.740          H  
ATOM  12226 1HD2 ASN A 765      45.534 -42.102  -6.089  1.00  0.740          H  
ATOM  12227 2HD2 ASN A 765      46.215 -41.683  -7.624  1.00  0.740          H  
ATOM  12228  N   GLN A 766      41.661 -42.294 -10.928  1.00  0.350          N  
ATOM  12229  CA  GLN A 766      40.642 -41.259 -11.069  1.00  0.340          C  
ATOM  12230  C   GLN A 766      39.293 -41.900 -11.135  1.00  0.410          C  
ATOM  12231  O   GLN A 766      39.157 -43.049 -11.555  1.00  0.460          O  
ATOM  12232  CB  GLN A 766      40.816 -40.333 -12.259  1.00  0.480          C  
ATOM  12233  CG  GLN A 766      42.009 -39.448 -12.181  1.00  0.480          C  
ATOM  12234  CD  GLN A 766      41.906 -38.345 -13.200  1.00  0.480          C  
ATOM  12235  OE1 GLN A 766      41.045 -37.466 -13.061  1.00  0.480          O  
ATOM  12236  NE2 GLN A 766      42.730 -38.379 -14.202  1.00  0.480          N  
ATOM  12237  H   GLN A 766      41.698 -43.034 -11.640  1.00  0.420          H  
ATOM  12238  HA  GLN A 766      40.652 -40.636 -10.199  1.00  0.410          H  
ATOM  12239 1HB  GLN A 766      40.894 -40.931 -13.165  1.00  0.580          H  
ATOM  12240 2HB  GLN A 766      39.932 -39.701 -12.357  1.00  0.580          H  
ATOM  12241 1HG  GLN A 766      42.052 -39.019 -11.185  1.00  0.580          H  
ATOM  12242 2HG  GLN A 766      42.906 -40.041 -12.382  1.00  0.580          H  
ATOM  12243 1HE2 GLN A 766      42.676 -37.661 -14.944  1.00  0.580          H  
ATOM  12244 2HE2 GLN A 766      43.415 -39.106 -14.267  1.00  0.580          H  
ATOM  12245  N   THR A 767      38.290 -41.156 -10.708  1.00  0.410          N  
ATOM  12246  CA  THR A 767      36.952 -41.697 -10.677  1.00  0.460          C  
ATOM  12247  C   THR A 767      35.903 -40.814 -11.342  1.00  0.460          C  
ATOM  12248  O   THR A 767      36.037 -39.589 -11.424  1.00  0.460          O  
ATOM  12249  CB  THR A 767      36.577 -41.940  -9.213  1.00  0.620          C  
ATOM  12250  OG1 THR A 767      36.564 -40.710  -8.517  1.00  0.620          O  
ATOM  12251  CG2 THR A 767      37.606 -42.824  -8.545  1.00  0.620          C  
ATOM  12252  H   THR A 767      38.464 -40.201 -10.384  1.00  0.490          H  
ATOM  12253  HA  THR A 767      36.957 -42.653 -11.198  1.00  0.550          H  
ATOM  12254  HB  THR A 767      35.600 -42.392  -9.168  1.00  0.750          H  
ATOM  12255  HG1 THR A 767      36.161 -40.864  -7.648  1.00  0.750          H  
ATOM  12256 1HG2 THR A 767      37.318 -42.987  -7.510  1.00  0.750          H  
ATOM  12257 2HG2 THR A 767      37.662 -43.768  -9.062  1.00  0.750          H  
ATOM  12258 3HG2 THR A 767      38.581 -42.357  -8.562  1.00  0.750          H  
ATOM  12259  N   TYR A 768      34.803 -41.439 -11.756  1.00  0.460          N  
ATOM  12260  CA  TYR A 768      33.691 -40.710 -12.342  1.00  0.440          C  
ATOM  12261  C   TYR A 768      32.392 -40.929 -11.598  1.00  0.450          C  
ATOM  12262  O   TYR A 768      32.020 -42.069 -11.276  1.00  0.480          O  
ATOM  12263  CB  TYR A 768      33.456 -41.130 -13.793  1.00  0.620          C  
ATOM  12264  CG  TYR A 768      32.277 -40.407 -14.387  1.00  0.620          C  
ATOM  12265  CD1 TYR A 768      32.454 -39.187 -15.001  1.00  0.620          C  
ATOM  12266  CD2 TYR A 768      30.999 -40.948 -14.274  1.00  0.620          C  
ATOM  12267  CE1 TYR A 768      31.376 -38.528 -15.510  1.00  0.620          C  
ATOM  12268  CE2 TYR A 768      29.927 -40.276 -14.772  1.00  0.620          C  
ATOM  12269  CZ  TYR A 768      30.101 -39.078 -15.387  1.00  0.620          C  
ATOM  12270  OH  TYR A 768      29.015 -38.420 -15.911  1.00  0.620          O  
ATOM  12271  H   TYR A 768      34.749 -42.451 -11.670  1.00  0.550          H  
ATOM  12272  HA  TYR A 768      33.908 -39.641 -12.304  1.00  0.530          H  
ATOM  12273 1HB  TYR A 768      34.342 -40.912 -14.394  1.00  0.750          H  
ATOM  12274 2HB  TYR A 768      33.270 -42.204 -13.845  1.00  0.750          H  
ATOM  12275  HD1 TYR A 768      33.450 -38.753 -15.089  1.00  0.750          H  
ATOM  12276  HD2 TYR A 768      30.849 -41.911 -13.784  1.00  0.750          H  
ATOM  12277  HE1 TYR A 768      31.516 -37.576 -16.008  1.00  0.750          H  
ATOM  12278  HE2 TYR A 768      28.935 -40.707 -14.683  1.00  0.750          H  
ATOM  12279  HH  TYR A 768      28.234 -38.968 -15.827  1.00  0.750          H  
ATOM  12280  N   TYR A 769      31.675 -39.839 -11.343  1.00  0.450          N  
ATOM  12281  CA  TYR A 769      30.399 -39.971 -10.683  1.00  0.490          C  
ATOM  12282  C   TYR A 769      29.345 -39.175 -11.421  1.00  0.500          C  
ATOM  12283  O   TYR A 769      29.631 -38.134 -12.020  1.00  0.520          O  
ATOM  12284  CB  TYR A 769      30.498 -39.443  -9.271  1.00  0.670          C  
ATOM  12285  CG  TYR A 769      31.620 -40.023  -8.537  1.00  0.670          C  
ATOM  12286  CD1 TYR A 769      32.781 -39.315  -8.526  1.00  0.670          C  
ATOM  12287  CD2 TYR A 769      31.548 -41.232  -7.917  1.00  0.670          C  
ATOM  12288  CE1 TYR A 769      33.848 -39.768  -7.874  1.00  0.670          C  
ATOM  12289  CE2 TYR A 769      32.650 -41.707  -7.271  1.00  0.670          C  
ATOM  12290  CZ  TYR A 769      33.790 -40.973  -7.232  1.00  0.670          C  
ATOM  12291  OH  TYR A 769      34.901 -41.438  -6.561  1.00  0.670          O  
ATOM  12292  H   TYR A 769      32.038 -38.913 -11.587  1.00  0.540          H  
ATOM  12293  HA  TYR A 769      30.102 -41.015 -10.681  1.00  0.590          H  
ATOM  12294 1HB  TYR A 769      30.627 -38.381  -9.292  1.00  0.800          H  
ATOM  12295 2HB  TYR A 769      29.584 -39.645  -8.729  1.00  0.800          H  
ATOM  12296  HD1 TYR A 769      32.834 -38.367  -9.048  1.00  0.800          H  
ATOM  12297  HD2 TYR A 769      30.635 -41.816  -7.941  1.00  0.800          H  
ATOM  12298  HE1 TYR A 769      34.749 -39.179  -7.868  1.00  0.800          H  
ATOM  12299  HE2 TYR A 769      32.619 -42.663  -6.785  1.00  0.800          H  
ATOM  12300  HH  TYR A 769      34.695 -42.282  -6.142  1.00  0.800          H  
ATOM  12301  N   VAL A 770      28.114 -39.643 -11.354  1.00  0.490          N  
ATOM  12302  CA  VAL A 770      27.002 -38.882 -11.884  1.00  0.480          C  
ATOM  12303  C   VAL A 770      25.963 -38.776 -10.783  1.00  0.520          C  
ATOM  12304  O   VAL A 770      25.464 -39.795 -10.290  1.00  0.550          O  
ATOM  12305  CB  VAL A 770      26.505 -39.496 -13.210  1.00  0.680          C  
ATOM  12306  CG1 VAL A 770      26.280 -41.013 -13.088  1.00  0.680          C  
ATOM  12307  CG2 VAL A 770      25.230 -38.784 -13.637  1.00  0.680          C  
ATOM  12308  H   VAL A 770      27.943 -40.515 -10.871  1.00  0.590          H  
ATOM  12309  HA  VAL A 770      27.345 -37.876 -12.114  1.00  0.580          H  
ATOM  12310  HB  VAL A 770      27.253 -39.335 -13.966  1.00  0.810          H  
ATOM  12311 1HG1 VAL A 770      25.945 -41.406 -14.050  1.00  0.810          H  
ATOM  12312 2HG1 VAL A 770      27.213 -41.499 -12.810  1.00  0.810          H  
ATOM  12313 3HG1 VAL A 770      25.540 -41.231 -12.343  1.00  0.810          H  
ATOM  12314 1HG2 VAL A 770      24.882 -39.178 -14.593  1.00  0.810          H  
ATOM  12315 2HG2 VAL A 770      24.451 -38.923 -12.897  1.00  0.810          H  
ATOM  12316 3HG2 VAL A 770      25.445 -37.724 -13.744  1.00  0.810          H  
ATOM  12317  N   LEU A 771      25.701 -37.539 -10.364  1.00  0.530          N  
ATOM  12318  CA  LEU A 771      24.834 -37.304  -9.216  1.00  0.560          C  
ATOM  12319  C   LEU A 771      23.550 -36.559  -9.545  1.00  0.530          C  
ATOM  12320  O   LEU A 771      23.476 -35.736 -10.462  1.00  0.560          O  
ATOM  12321  CB  LEU A 771      25.565 -36.513  -8.110  1.00  0.770          C  
ATOM  12322  CG  LEU A 771      26.947 -37.072  -7.574  1.00  0.770          C  
ATOM  12323  CD1 LEU A 771      27.535 -36.137  -6.533  1.00  0.770          C  
ATOM  12324  CD2 LEU A 771      26.763 -38.381  -6.969  1.00  0.770          C  
ATOM  12325  H   LEU A 771      26.120 -36.765 -10.890  1.00  0.640          H  
ATOM  12326  HA  LEU A 771      24.539 -38.267  -8.814  1.00  0.670          H  
ATOM  12327 1HB  LEU A 771      25.689 -35.500  -8.429  1.00  0.930          H  
ATOM  12328 2HB  LEU A 771      24.896 -36.512  -7.270  1.00  0.930          H  
ATOM  12329  HG  LEU A 771      27.648 -37.145  -8.406  1.00  0.930          H  
ATOM  12330 1HD1 LEU A 771      28.487 -36.541  -6.195  1.00  0.930          H  
ATOM  12331 2HD1 LEU A 771      27.693 -35.169  -6.930  1.00  0.930          H  
ATOM  12332 3HD1 LEU A 771      26.862 -36.063  -5.692  1.00  0.930          H  
ATOM  12333 1HD2 LEU A 771      27.722 -38.752  -6.611  1.00  0.930          H  
ATOM  12334 2HD2 LEU A 771      26.070 -38.314  -6.137  1.00  0.930          H  
ATOM  12335 3HD2 LEU A 771      26.374 -39.033  -7.710  1.00  0.930          H  
ATOM  12336  N   ASN A 772      22.534 -36.825  -8.738  1.00  0.500          N  
ATOM  12337  CA  ASN A 772      21.267 -36.136  -8.889  1.00  0.510          C  
ATOM  12338  C   ASN A 772      21.337 -34.790  -8.144  1.00  0.550          C  
ATOM  12339  O   ASN A 772      22.361 -34.443  -7.544  1.00  0.620          O  
ATOM  12340  CB  ASN A 772      20.142 -37.052  -8.415  1.00  0.710          C  
ATOM  12341  CG  ASN A 772      18.828 -36.799  -9.112  1.00  0.710          C  
ATOM  12342  OD1 ASN A 772      18.488 -35.650  -9.425  1.00  0.710          O  
ATOM  12343  ND2 ASN A 772      18.098 -37.854  -9.375  1.00  0.710          N  
ATOM  12344  H   ASN A 772      22.653 -37.523  -8.008  1.00  0.600          H  
ATOM  12345  HA  ASN A 772      21.101 -35.921  -9.940  1.00  0.610          H  
ATOM  12346 1HB  ASN A 772      20.436 -38.090  -8.570  1.00  0.850          H  
ATOM  12347 2HB  ASN A 772      19.995 -36.918  -7.348  1.00  0.850          H  
ATOM  12348 1HD2 ASN A 772      17.215 -37.756  -9.850  1.00  0.850          H  
ATOM  12349 2HD2 ASN A 772      18.423 -38.766  -9.125  1.00  0.850          H  
ATOM  12350  N   TYR A 773      20.251 -34.029  -8.162  1.00  0.570          N  
ATOM  12351  CA  TYR A 773      20.212 -32.690  -7.553  1.00  0.640          C  
ATOM  12352  C   TYR A 773      20.566 -32.667  -6.049  1.00  0.680          C  
ATOM  12353  O   TYR A 773      20.969 -31.632  -5.519  1.00  0.790          O  
ATOM  12354  CB  TYR A 773      18.817 -32.078  -7.731  1.00  0.870          C  
ATOM  12355  CG  TYR A 773      17.798 -32.589  -6.737  1.00  0.870          C  
ATOM  12356  CD1 TYR A 773      17.601 -31.890  -5.552  1.00  0.870          C  
ATOM  12357  CD2 TYR A 773      17.074 -33.742  -6.984  1.00  0.870          C  
ATOM  12358  CE1 TYR A 773      16.700 -32.341  -4.634  1.00  0.870          C  
ATOM  12359  CE2 TYR A 773      16.169 -34.186  -6.056  1.00  0.870          C  
ATOM  12360  CZ  TYR A 773      15.993 -33.492  -4.883  1.00  0.870          C  
ATOM  12361  OH  TYR A 773      15.092 -33.928  -3.968  1.00  0.870          O  
ATOM  12362  H   TYR A 773      19.446 -34.372  -8.672  1.00  0.680          H  
ATOM  12363  HA  TYR A 773      20.939 -32.067  -8.068  1.00  0.770          H  
ATOM  12364 1HB  TYR A 773      18.879 -30.993  -7.633  1.00  1.040          H  
ATOM  12365 2HB  TYR A 773      18.453 -32.298  -8.732  1.00  1.040          H  
ATOM  12366  HD1 TYR A 773      18.166 -30.979  -5.353  1.00  1.040          H  
ATOM  12367  HD2 TYR A 773      17.209 -34.290  -7.900  1.00  1.040          H  
ATOM  12368  HE1 TYR A 773      16.540 -31.793  -3.708  1.00  1.040          H  
ATOM  12369  HE2 TYR A 773      15.589 -35.090  -6.242  1.00  1.040          H  
ATOM  12370  HH  TYR A 773      14.343 -34.332  -4.440  1.00  1.040          H  
ATOM  12371  N   ASP A 774      20.368 -33.791  -5.362  1.00  0.640          N  
ATOM  12372  CA  ASP A 774      20.611 -33.953  -3.938  1.00  0.680          C  
ATOM  12373  C   ASP A 774      21.954 -34.612  -3.614  1.00  0.680          C  
ATOM  12374  O   ASP A 774      22.211 -34.996  -2.468  1.00  0.720          O  
ATOM  12375  CB  ASP A 774      19.454 -34.759  -3.375  1.00  0.940          C  
ATOM  12376  CG  ASP A 774      19.346 -36.050  -4.117  1.00  0.940          C  
ATOM  12377  OD1 ASP A 774      20.174 -36.260  -5.021  1.00  0.940          O  
ATOM  12378  OD2 ASP A 774      18.452 -36.812  -3.848  1.00  0.940          O  
ATOM  12379  H   ASP A 774      20.051 -34.630  -5.854  1.00  0.770          H  
ATOM  12380  HA  ASP A 774      20.602 -32.965  -3.481  1.00  0.820          H  
ATOM  12381 1HB  ASP A 774      19.619 -34.961  -2.319  1.00  1.120          H  
ATOM  12382 2HB  ASP A 774      18.528 -34.207  -3.470  1.00  1.120          H  
ATOM  12383  N   GLN A 775      22.816 -34.709  -4.625  1.00  0.670          N  
ATOM  12384  CA  GLN A 775      24.142 -35.323  -4.587  1.00  0.710          C  
ATOM  12385  C   GLN A 775      24.113 -36.830  -4.336  1.00  0.680          C  
ATOM  12386  O   GLN A 775      25.118 -37.414  -3.925  1.00  0.770          O  
ATOM  12387  CB  GLN A 775      25.075 -34.660  -3.551  1.00  0.980          C  
ATOM  12388  CG  GLN A 775      25.379 -33.191  -3.807  1.00  0.980          C  
ATOM  12389  CD  GLN A 775      26.411 -32.616  -2.823  1.00  0.980          C  
ATOM  12390  OE1 GLN A 775      27.172 -33.348  -2.177  1.00  0.980          O  
ATOM  12391  NE2 GLN A 775      26.433 -31.295  -2.710  1.00  0.980          N  
ATOM  12392  H   GLN A 775      22.504 -34.375  -5.543  1.00  0.800          H  
ATOM  12393  HA  GLN A 775      24.588 -35.155  -5.561  1.00  0.850          H  
ATOM  12394 1HB  GLN A 775      24.652 -34.750  -2.555  1.00  1.170          H  
ATOM  12395 2HB  GLN A 775      26.028 -35.188  -3.539  1.00  1.170          H  
ATOM  12396 1HG  GLN A 775      25.778 -33.090  -4.817  1.00  1.170          H  
ATOM  12397 2HG  GLN A 775      24.454 -32.621  -3.711  1.00  1.170          H  
ATOM  12398 1HE2 GLN A 775      27.081 -30.855  -2.087  1.00  1.170          H  
ATOM  12399 2HE2 GLN A 775      25.801 -30.736  -3.248  1.00  1.170          H  
ATOM  12400  N   LYS A 776      22.989 -37.485  -4.628  1.00  0.590          N  
ATOM  12401  CA  LYS A 776      22.963 -38.932  -4.522  1.00  0.580          C  
ATOM  12402  C   LYS A 776      23.355 -39.524  -5.866  1.00  0.560          C  
ATOM  12403  O   LYS A 776      23.110 -38.933  -6.920  1.00  0.550          O  
ATOM  12404  CB  LYS A 776      21.588 -39.433  -4.082  1.00  0.820          C  
ATOM  12405  CG  LYS A 776      21.089 -38.862  -2.742  1.00  0.820          C  
ATOM  12406  CD  LYS A 776      21.954 -39.259  -1.555  1.00  0.820          C  
ATOM  12407  CE  LYS A 776      21.328 -38.772  -0.253  1.00  0.820          C  
ATOM  12408  NZ  LYS A 776      22.195 -39.049   0.918  1.00  0.820          N  
ATOM  12409  H   LYS A 776      22.133 -36.967  -4.888  1.00  0.710          H  
ATOM  12410  HA  LYS A 776      23.706 -39.254  -3.795  1.00  0.700          H  
ATOM  12411 1HB  LYS A 776      20.850 -39.154  -4.839  1.00  0.980          H  
ATOM  12412 2HB  LYS A 776      21.593 -40.521  -4.016  1.00  0.980          H  
ATOM  12413 1HG  LYS A 776      21.108 -37.777  -2.805  1.00  0.980          H  
ATOM  12414 2HG  LYS A 776      20.058 -39.174  -2.572  1.00  0.980          H  
ATOM  12415 1HD  LYS A 776      22.072 -40.344  -1.524  1.00  0.980          H  
ATOM  12416 2HD  LYS A 776      22.937 -38.798  -1.651  1.00  0.980          H  
ATOM  12417 1HE  LYS A 776      21.157 -37.697  -0.322  1.00  0.980          H  
ATOM  12418 2HE  LYS A 776      20.371 -39.274  -0.110  1.00  0.980          H  
ATOM  12419 1HZ  LYS A 776      21.748 -38.712   1.759  1.00  0.980          H  
ATOM  12420 2HZ  LYS A 776      22.356 -40.044   0.997  1.00  0.980          H  
ATOM  12421 3HZ  LYS A 776      23.076 -38.572   0.788  1.00  0.980          H  
ATOM  12422  N   MET A 777      23.960 -40.704  -5.854  1.00  0.610          N  
ATOM  12423  CA  MET A 777      24.328 -41.339  -7.117  1.00  0.620          C  
ATOM  12424  C   MET A 777      23.140 -41.715  -7.971  1.00  0.580          C  
ATOM  12425  O   MET A 777      22.122 -42.196  -7.469  1.00  0.620          O  
ATOM  12426  CB  MET A 777      25.175 -42.589  -6.870  1.00  0.860          C  
ATOM  12427  CG  MET A 777      26.586 -42.387  -6.404  1.00  0.860          C  
ATOM  12428  SD  MET A 777      27.622 -41.560  -7.645  1.00  0.860          S  
ATOM  12429  CE  MET A 777      27.777 -42.716  -8.971  1.00  0.860          C  
ATOM  12430  H   MET A 777      24.152 -41.160  -4.974  1.00  0.730          H  
ATOM  12431  HA  MET A 777      24.910 -40.639  -7.703  1.00  0.740          H  
ATOM  12432 1HB  MET A 777      24.677 -43.211  -6.129  1.00  1.040          H  
ATOM  12433 2HB  MET A 777      25.223 -43.153  -7.787  1.00  1.040          H  
ATOM  12434 1HG  MET A 777      26.583 -41.776  -5.503  1.00  1.040          H  
ATOM  12435 2HG  MET A 777      27.031 -43.348  -6.164  1.00  1.040          H  
ATOM  12436 1HE  MET A 777      28.399 -42.303  -9.747  1.00  1.040          H  
ATOM  12437 2HE  MET A 777      28.236 -43.616  -8.598  1.00  1.040          H  
ATOM  12438 3HE  MET A 777      26.795 -42.946  -9.389  1.00  1.040          H  
ATOM  12439  N   CYS A 778      23.305 -41.542  -9.277  1.00  0.540          N  
ATOM  12440  CA  CYS A 778      22.316 -41.963 -10.256  1.00  0.520          C  
ATOM  12441  C   CYS A 778      22.625 -43.422 -10.639  1.00  0.510          C  
ATOM  12442  O   CYS A 778      23.796 -43.805 -10.642  1.00  0.530          O  
ATOM  12443  CB  CYS A 778      22.403 -41.069 -11.494  1.00  0.740          C  
ATOM  12444  SG  CYS A 778      22.016 -39.344 -11.204  1.00  0.740          S  
ATOM  12445  H   CYS A 778      24.165 -41.084  -9.596  1.00  0.650          H  
ATOM  12446  HA  CYS A 778      21.329 -41.873  -9.808  1.00  0.620          H  
ATOM  12447 1HB  CYS A 778      23.397 -41.114 -11.892  1.00  0.880          H  
ATOM  12448 2HB  CYS A 778      21.763 -41.424 -12.249  1.00  0.880          H  
ATOM  12449  HG  CYS A 778      22.931 -39.190 -10.250  1.00  0.880          H  
ATOM  12450  N   PRO A 779      21.626 -44.264 -10.961  1.00  0.510          N  
ATOM  12451  CA  PRO A 779      21.784 -45.633 -11.417  1.00  0.510          C  
ATOM  12452  C   PRO A 779      22.244 -45.591 -12.862  1.00  0.440          C  
ATOM  12453  O   PRO A 779      22.335 -44.506 -13.448  1.00  0.450          O  
ATOM  12454  CB  PRO A 779      20.396 -46.232 -11.233  1.00  0.770          C  
ATOM  12455  CG  PRO A 779      19.496 -45.095 -11.455  1.00  0.770          C  
ATOM  12456  CD  PRO A 779      20.225 -43.854 -10.856  1.00  0.770          C  
ATOM  12457  HA  PRO A 779      22.525 -46.147 -10.790  1.00  0.610          H  
ATOM  12458 1HB  PRO A 779      20.245 -47.052 -11.965  1.00  0.920          H  
ATOM  12459 2HB  PRO A 779      20.309 -46.676 -10.238  1.00  0.920          H  
ATOM  12460 1HG  PRO A 779      19.383 -45.072 -12.516  1.00  0.920          H  
ATOM  12461 2HG  PRO A 779      18.501 -45.275 -11.055  1.00  0.920          H  
ATOM  12462 1HD  PRO A 779      20.014 -42.974 -11.454  1.00  0.920          H  
ATOM  12463 2HD  PRO A 779      19.949 -43.703  -9.819  1.00  0.920          H  
ATOM  12464  N   VAL A 780      22.578 -46.735 -13.420  1.00  0.390          N  
ATOM  12465  CA  VAL A 780      23.118 -46.744 -14.767  1.00  0.410          C  
ATOM  12466  C   VAL A 780      22.048 -46.506 -15.820  1.00  0.620          C  
ATOM  12467  O   VAL A 780      21.000 -47.140 -15.839  1.00  1.250          O  
ATOM  12468  CB  VAL A 780      23.945 -48.021 -14.974  1.00  0.570          C  
ATOM  12469  CG1 VAL A 780      24.432 -48.156 -16.377  1.00  0.570          C  
ATOM  12470  CG2 VAL A 780      25.157 -47.919 -14.033  1.00  0.570          C  
ATOM  12471  H   VAL A 780      22.395 -47.625 -12.930  1.00  0.470          H  
ATOM  12472  HA  VAL A 780      23.826 -45.919 -14.843  1.00  0.490          H  
ATOM  12473  HB  VAL A 780      23.343 -48.886 -14.745  1.00  0.680          H  
ATOM  12474 1HG1 VAL A 780      25.029 -49.052 -16.453  1.00  0.680          H  
ATOM  12475 2HG1 VAL A 780      23.591 -48.220 -17.065  1.00  0.680          H  
ATOM  12476 3HG1 VAL A 780      25.034 -47.303 -16.620  1.00  0.680          H  
ATOM  12477 1HG2 VAL A 780      25.781 -48.793 -14.114  1.00  0.680          H  
ATOM  12478 2HG2 VAL A 780      25.722 -47.050 -14.300  1.00  0.680          H  
ATOM  12479 3HG2 VAL A 780      24.834 -47.813 -13.020  1.00  0.680          H  
ATOM  12480  N   GLY A 781      22.334 -45.542 -16.687  1.00  0.440          N  
ATOM  12481  CA  GLY A 781      21.451 -45.076 -17.731  1.00  0.500          C  
ATOM  12482  C   GLY A 781      20.804 -43.739 -17.372  1.00  0.510          C  
ATOM  12483  O   GLY A 781      20.199 -43.087 -18.225  1.00  0.620          O  
ATOM  12484  H   GLY A 781      23.250 -45.110 -16.650  1.00  0.530          H  
ATOM  12485 1HA  GLY A 781      22.009 -44.980 -18.662  1.00  0.600          H  
ATOM  12486 2HA  GLY A 781      20.681 -45.826 -17.887  1.00  0.600          H  
ATOM  12487  N   VAL A 782      20.970 -43.305 -16.129  1.00  0.440          N  
ATOM  12488  CA  VAL A 782      20.381 -42.062 -15.669  1.00  0.510          C  
ATOM  12489  C   VAL A 782      21.268 -40.841 -15.741  1.00  0.470          C  
ATOM  12490  O   VAL A 782      22.447 -40.865 -15.387  1.00  0.510          O  
ATOM  12491  CB  VAL A 782      19.854 -42.249 -14.271  1.00  0.690          C  
ATOM  12492  CG1 VAL A 782      19.291 -40.942 -13.677  1.00  0.690          C  
ATOM  12493  CG2 VAL A 782      18.826 -43.236 -14.351  1.00  0.690          C  
ATOM  12494  H   VAL A 782      21.502 -43.867 -15.455  1.00  0.530          H  
ATOM  12495  HA  VAL A 782      19.516 -41.864 -16.304  1.00  0.610          H  
ATOM  12496  HB  VAL A 782      20.639 -42.608 -13.643  1.00  0.820          H  
ATOM  12497 1HG1 VAL A 782      18.910 -41.134 -12.684  1.00  0.820          H  
ATOM  12498 2HG1 VAL A 782      20.061 -40.174 -13.602  1.00  0.820          H  
ATOM  12499 3HG1 VAL A 782      18.474 -40.567 -14.300  1.00  0.820          H  
ATOM  12500 1HG2 VAL A 782      18.443 -43.391 -13.382  1.00  0.820          H  
ATOM  12501 2HG2 VAL A 782      18.037 -42.881 -15.005  1.00  0.820          H  
ATOM  12502 3HG2 VAL A 782      19.232 -44.164 -14.740  1.00  0.820          H  
ATOM  12503  N   ILE A 783      20.649 -39.791 -16.240  1.00  0.460          N  
ATOM  12504  CA  ILE A 783      21.201 -38.475 -16.437  1.00  0.480          C  
ATOM  12505  C   ILE A 783      21.305 -37.647 -15.174  1.00  0.460          C  
ATOM  12506  O   ILE A 783      20.328 -37.463 -14.446  1.00  0.430          O  
ATOM  12507  CB  ILE A 783      20.330 -37.728 -17.445  1.00  0.660          C  
ATOM  12508  CG1 ILE A 783      20.414 -38.437 -18.808  1.00  0.660          C  
ATOM  12509  CG2 ILE A 783      20.726 -36.254 -17.516  1.00  0.660          C  
ATOM  12510  CD1 ILE A 783      19.381 -38.000 -19.834  1.00  0.660          C  
ATOM  12511  H   ILE A 783      19.679 -39.931 -16.487  1.00  0.550          H  
ATOM  12512  HA  ILE A 783      22.195 -38.585 -16.842  1.00  0.580          H  
ATOM  12513  HB  ILE A 783      19.321 -37.811 -17.128  1.00  0.800          H  
ATOM  12514 1HG1 ILE A 783      21.399 -38.250 -19.221  1.00  0.800          H  
ATOM  12515 2HG1 ILE A 783      20.303 -39.509 -18.653  1.00  0.800          H  
ATOM  12516 1HG2 ILE A 783      20.092 -35.734 -18.217  1.00  0.800          H  
ATOM  12517 2HG2 ILE A 783      20.618 -35.770 -16.551  1.00  0.800          H  
ATOM  12518 3HG2 ILE A 783      21.766 -36.187 -17.832  1.00  0.800          H  
ATOM  12519 1HD1 ILE A 783      19.535 -38.557 -20.755  1.00  0.800          H  
ATOM  12520 2HD1 ILE A 783      18.381 -38.205 -19.452  1.00  0.800          H  
ATOM  12521 3HD1 ILE A 783      19.470 -36.944 -20.049  1.00  0.800          H  
ATOM  12522  N   GLY A 784      22.472 -37.057 -14.981  1.00  0.520          N  
ATOM  12523  CA  GLY A 784      22.710 -36.191 -13.840  1.00  0.510          C  
ATOM  12524  C   GLY A 784      23.941 -35.316 -14.047  1.00  0.490          C  
ATOM  12525  O   GLY A 784      24.520 -35.249 -15.143  1.00  0.470          O  
ATOM  12526  H   GLY A 784      23.224 -37.266 -15.643  1.00  0.620          H  
ATOM  12527 1HA  GLY A 784      21.838 -35.562 -13.667  1.00  0.610          H  
ATOM  12528 2HA  GLY A 784      22.842 -36.798 -12.944  1.00  0.610          H  
ATOM  12529  N   ASP A 785      24.311 -34.596 -12.997  1.00  0.540          N  
ATOM  12530  CA  ASP A 785      25.461 -33.702 -13.039  1.00  0.570          C  
ATOM  12531  C   ASP A 785      26.707 -34.554 -12.972  1.00  0.540          C  
ATOM  12532  O   ASP A 785      26.739 -35.514 -12.189  1.00  0.570          O  
ATOM  12533  CB  ASP A 785      25.426 -32.743 -11.850  1.00  0.790          C  
ATOM  12534  CG  ASP A 785      24.368 -31.656 -11.914  1.00  0.790          C  
ATOM  12535  OD1 ASP A 785      23.810 -31.402 -12.967  1.00  0.790          O  
ATOM  12536  OD2 ASP A 785      24.138 -31.038 -10.893  1.00  0.790          O  
ATOM  12537  H   ASP A 785      23.812 -34.730 -12.114  1.00  0.650          H  
ATOM  12538  HA  ASP A 785      25.466 -33.141 -13.975  1.00  0.680          H  
ATOM  12539 1HB  ASP A 785      25.206 -33.328 -10.967  1.00  0.940          H  
ATOM  12540 2HB  ASP A 785      26.409 -32.286 -11.716  1.00  0.940          H  
ATOM  12541  N   LEU A 786      27.757 -34.230 -13.725  1.00  0.500          N  
ATOM  12542  CA  LEU A 786      28.922 -35.083 -13.545  1.00  0.470          C  
ATOM  12543  C   LEU A 786      29.941 -34.477 -12.603  1.00  0.460          C  
ATOM  12544  O   LEU A 786      30.125 -33.247 -12.507  1.00  0.450          O  
ATOM  12545  CB  LEU A 786      29.560 -35.468 -14.881  1.00  0.670          C  
ATOM  12546  CG  LEU A 786      30.201 -34.417 -15.782  1.00  0.670          C  
ATOM  12547  CD1 LEU A 786      31.710 -34.318 -15.483  1.00  0.670          C  
ATOM  12548  CD2 LEU A 786      29.952 -34.825 -17.245  1.00  0.670          C  
ATOM  12549  H   LEU A 786      27.728 -33.457 -14.398  1.00  0.600          H  
ATOM  12550  HA  LEU A 786      28.601 -36.021 -13.100  1.00  0.560          H  
ATOM  12551 1HB  LEU A 786      30.322 -36.177 -14.642  1.00  0.800          H  
ATOM  12552 2HB  LEU A 786      28.799 -35.969 -15.473  1.00  0.800          H  
ATOM  12553  HG  LEU A 786      29.765 -33.452 -15.587  1.00  0.800          H  
ATOM  12554 1HD1 LEU A 786      32.159 -33.571 -16.136  1.00  0.800          H  
ATOM  12555 2HD1 LEU A 786      31.883 -34.033 -14.453  1.00  0.800          H  
ATOM  12556 3HD1 LEU A 786      32.180 -35.278 -15.664  1.00  0.800          H  
ATOM  12557 1HD2 LEU A 786      30.396 -34.101 -17.914  1.00  0.800          H  
ATOM  12558 2HD2 LEU A 786      30.395 -35.802 -17.432  1.00  0.800          H  
ATOM  12559 3HD2 LEU A 786      28.889 -34.877 -17.430  1.00  0.800          H  
ATOM  12560  N   TYR A 787      30.612 -35.379 -11.911  1.00  0.470          N  
ATOM  12561  CA  TYR A 787      31.638 -35.043 -10.960  1.00  0.470          C  
ATOM  12562  C   TYR A 787      32.914 -35.887 -11.165  1.00  0.440          C  
ATOM  12563  O   TYR A 787      32.861 -37.074 -11.510  1.00  0.440          O  
ATOM  12564  CB  TYR A 787      31.060 -35.203  -9.548  1.00  0.660          C  
ATOM  12565  CG  TYR A 787      29.943 -34.308  -9.135  1.00  0.660          C  
ATOM  12566  CD1 TYR A 787      28.658 -34.488  -9.584  1.00  0.660          C  
ATOM  12567  CD2 TYR A 787      30.215 -33.318  -8.212  1.00  0.660          C  
ATOM  12568  CE1 TYR A 787      27.670 -33.657  -9.144  1.00  0.660          C  
ATOM  12569  CE2 TYR A 787      29.215 -32.502  -7.768  1.00  0.660          C  
ATOM  12570  CZ  TYR A 787      27.946 -32.665  -8.234  1.00  0.660          C  
ATOM  12571  OH  TYR A 787      26.928 -31.851  -7.789  1.00  0.660          O  
ATOM  12572  H   TYR A 787      30.364 -36.364 -12.041  1.00  0.560          H  
ATOM  12573  HA  TYR A 787      31.903 -34.004 -11.113  1.00  0.560          H  
ATOM  12574 1HB  TYR A 787      30.774 -36.217  -9.363  1.00  0.790          H  
ATOM  12575 2HB  TYR A 787      31.801 -34.951  -8.914  1.00  0.790          H  
ATOM  12576  HD1 TYR A 787      28.421 -35.282 -10.287  1.00  0.790          H  
ATOM  12577  HD2 TYR A 787      31.230 -33.187  -7.830  1.00  0.790          H  
ATOM  12578  HE1 TYR A 787      26.667 -33.795  -9.496  1.00  0.790          H  
ATOM  12579  HE2 TYR A 787      29.430 -31.727  -7.037  1.00  0.790          H  
ATOM  12580  HH  TYR A 787      26.085 -32.170  -8.138  1.00  0.790          H  
ATOM  12581  N   ILE A 788      34.067 -35.276 -10.906  1.00  0.410          N  
ATOM  12582  CA  ILE A 788      35.362 -35.957 -11.060  1.00  0.390          C  
ATOM  12583  C   ILE A 788      36.121 -36.138  -9.756  1.00  0.410          C  
ATOM  12584  O   ILE A 788      36.311 -35.186  -9.003  1.00  0.450          O  
ATOM  12585  CB  ILE A 788      36.260 -35.168 -12.041  1.00  0.550          C  
ATOM  12586  CG1 ILE A 788      35.550 -35.097 -13.426  1.00  0.550          C  
ATOM  12587  CG2 ILE A 788      37.679 -35.840 -12.143  1.00  0.550          C  
ATOM  12588  CD1 ILE A 788      36.166 -34.136 -14.400  1.00  0.550          C  
ATOM  12589  H   ILE A 788      34.017 -34.295 -10.616  1.00  0.490          H  
ATOM  12590  HA  ILE A 788      35.183 -36.950 -11.475  1.00  0.470          H  
ATOM  12591  HB  ILE A 788      36.372 -34.144 -11.679  1.00  0.660          H  
ATOM  12592 1HG1 ILE A 788      35.540 -36.092 -13.867  1.00  0.660          H  
ATOM  12593 2HG1 ILE A 788      34.522 -34.776 -13.277  1.00  0.660          H  
ATOM  12594 1HG2 ILE A 788      38.312 -35.290 -12.816  1.00  0.660          H  
ATOM  12595 2HG2 ILE A 788      38.169 -35.867 -11.170  1.00  0.660          H  
ATOM  12596 3HG2 ILE A 788      37.570 -36.865 -12.506  1.00  0.660          H  
ATOM  12597 1HD1 ILE A 788      35.582 -34.146 -15.322  1.00  0.660          H  
ATOM  12598 2HD1 ILE A 788      36.142 -33.139 -13.964  1.00  0.660          H  
ATOM  12599 3HD1 ILE A 788      37.180 -34.420 -14.614  1.00  0.660          H  
ATOM  12600  N   GLY A 789      36.551 -37.362  -9.467  1.00  0.420          N  
ATOM  12601  CA  GLY A 789      37.330 -37.593  -8.246  1.00  0.450          C  
ATOM  12602  C   GLY A 789      38.722 -38.156  -8.541  1.00  0.400          C  
ATOM  12603  O   GLY A 789      39.072 -38.400  -9.699  1.00  0.360          O  
ATOM  12604  H   GLY A 789      36.345 -38.125 -10.126  1.00  0.500          H  
ATOM  12605 1HA  GLY A 789      37.417 -36.675  -7.683  1.00  0.540          H  
ATOM  12606 2HA  GLY A 789      36.795 -38.286  -7.605  1.00  0.540          H  
ATOM  12607  N   GLY A 790      39.483 -38.445  -7.478  1.00  0.430          N  
ATOM  12608  CA  GLY A 790      40.828 -39.028  -7.569  1.00  0.410          C  
ATOM  12609  C   GLY A 790      42.008 -38.081  -7.850  1.00  0.410          C  
ATOM  12610  O   GLY A 790      41.930 -36.863  -7.651  1.00  0.420          O  
ATOM  12611  H   GLY A 790      39.122 -38.236  -6.555  1.00  0.520          H  
ATOM  12612 1HA  GLY A 790      41.030 -39.537  -6.626  1.00  0.490          H  
ATOM  12613 2HA  GLY A 790      40.819 -39.816  -8.299  1.00  0.490          H  
ATOM  12614  N   ALA A 791      43.102 -38.700  -8.318  1.00  0.410          N  
ATOM  12615  CA  ALA A 791      44.452 -38.141  -8.485  1.00  0.410          C  
ATOM  12616  C   ALA A 791      44.595 -36.901  -9.328  1.00  0.410          C  
ATOM  12617  O   ALA A 791      45.459 -36.076  -9.050  1.00  0.400          O  
ATOM  12618  CB  ALA A 791      45.340 -39.180  -9.131  1.00  0.570          C  
ATOM  12619  H   ALA A 791      42.993 -39.701  -8.515  1.00  0.490          H  
ATOM  12620  HA  ALA A 791      44.827 -37.910  -7.488  1.00  0.490          H  
ATOM  12621 1HB  ALA A 791      46.359 -38.801  -9.204  1.00  0.690          H  
ATOM  12622 2HB  ALA A 791      45.328 -40.060  -8.540  1.00  0.690          H  
ATOM  12623 3HB  ALA A 791      44.961 -39.409 -10.124  1.00  0.690          H  
ATOM  12624  N   GLY A 792      43.791 -36.751 -10.356  1.00  0.420          N  
ATOM  12625  CA  GLY A 792      43.958 -35.610 -11.233  1.00  0.390          C  
ATOM  12626  C   GLY A 792      43.389 -34.329 -10.646  1.00  0.380          C  
ATOM  12627  O   GLY A 792      43.603 -33.247 -11.191  1.00  0.360          O  
ATOM  12628  H   GLY A 792      43.075 -37.436 -10.553  1.00  0.500          H  
ATOM  12629 1HA  GLY A 792      45.015 -35.479 -11.461  1.00  0.470          H  
ATOM  12630 2HA  GLY A 792      43.461 -35.820 -12.182  1.00  0.470          H  
ATOM  12631  N   LEU A 793      42.713 -34.388  -9.499  1.00  0.390          N  
ATOM  12632  CA  LEU A 793      42.133 -33.141  -9.049  1.00  0.400          C  
ATOM  12633  C   LEU A 793      43.055 -32.064  -8.525  1.00  0.400          C  
ATOM  12634  O   LEU A 793      43.990 -32.298  -7.753  1.00  0.430          O  
ATOM  12635  CB  LEU A 793      41.069 -33.335  -7.970  1.00  0.560          C  
ATOM  12636  CG  LEU A 793      39.766 -34.049  -8.349  1.00  0.560          C  
ATOM  12637  CD1 LEU A 793      38.884 -34.087  -7.077  1.00  0.560          C  
ATOM  12638  CD2 LEU A 793      39.066 -33.317  -9.534  1.00  0.560          C  
ATOM  12639  H   LEU A 793      42.568 -35.263  -8.986  1.00  0.470          H  
ATOM  12640  HA  LEU A 793      41.648 -32.721  -9.898  1.00  0.480          H  
ATOM  12641 1HB  LEU A 793      41.525 -33.914  -7.167  1.00  0.670          H  
ATOM  12642 2HB  LEU A 793      40.816 -32.351  -7.568  1.00  0.670          H  
ATOM  12643  HG  LEU A 793      39.971 -35.083  -8.643  1.00  0.670          H  
ATOM  12644 1HD1 LEU A 793      37.958 -34.582  -7.282  1.00  0.670          H  
ATOM  12645 2HD1 LEU A 793      39.411 -34.622  -6.286  1.00  0.670          H  
ATOM  12646 3HD1 LEU A 793      38.670 -33.075  -6.749  1.00  0.670          H  
ATOM  12647 1HD2 LEU A 793      38.149 -33.821  -9.768  1.00  0.670          H  
ATOM  12648 2HD2 LEU A 793      38.859 -32.290  -9.258  1.00  0.670          H  
ATOM  12649 3HD2 LEU A 793      39.685 -33.326 -10.421  1.00  0.670          H  
ATOM  12650  N   ALA A 794      42.655 -30.847  -8.884  1.00  0.390          N  
ATOM  12651  CA  ALA A 794      43.190 -29.586  -8.425  1.00  0.400          C  
ATOM  12652  C   ALA A 794      42.966 -29.442  -6.919  1.00  0.420          C  
ATOM  12653  O   ALA A 794      42.054 -30.038  -6.347  1.00  0.510          O  
ATOM  12654  CB  ALA A 794      42.540 -28.437  -9.187  1.00  0.560          C  
ATOM  12655  H   ALA A 794      41.940 -30.813  -9.615  1.00  0.470          H  
ATOM  12656  HA  ALA A 794      44.263 -29.581  -8.611  1.00  0.480          H  
ATOM  12657 1HB  ALA A 794      42.955 -27.487  -8.858  1.00  0.670          H  
ATOM  12658 2HB  ALA A 794      42.738 -28.573 -10.244  1.00  0.670          H  
ATOM  12659 3HB  ALA A 794      41.474 -28.443  -9.018  1.00  0.670          H  
ATOM  12660  N   GLN A 795      43.802 -28.625  -6.291  1.00  0.370          N  
ATOM  12661  CA  GLN A 795      43.787 -28.349  -4.857  1.00  0.410          C  
ATOM  12662  C   GLN A 795      42.764 -27.284  -4.482  1.00  0.410          C  
ATOM  12663  O   GLN A 795      42.620 -26.939  -3.309  1.00  0.520          O  
ATOM  12664  CB  GLN A 795      45.169 -27.854  -4.414  1.00  0.560          C  
ATOM  12665  CG  GLN A 795      46.281 -28.861  -4.547  1.00  0.560          C  
ATOM  12666  CD  GLN A 795      47.685 -28.273  -4.218  1.00  0.560          C  
ATOM  12667  OE1 GLN A 795      48.194 -27.382  -4.927  1.00  0.560          O  
ATOM  12668  NE2 GLN A 795      48.299 -28.778  -3.153  1.00  0.560          N  
ATOM  12669  H   GLN A 795      44.506 -28.166  -6.865  1.00  0.440          H  
ATOM  12670  HA  GLN A 795      43.536 -29.269  -4.330  1.00  0.490          H  
ATOM  12671 1HB  GLN A 795      45.430 -26.996  -4.993  1.00  0.670          H  
ATOM  12672 2HB  GLN A 795      45.124 -27.539  -3.374  1.00  0.670          H  
ATOM  12673 1HG  GLN A 795      46.082 -29.690  -3.872  1.00  0.670          H  
ATOM  12674 2HG  GLN A 795      46.283 -29.212  -5.575  1.00  0.670          H  
ATOM  12675 1HE2 GLN A 795      49.208 -28.442  -2.886  1.00  0.670          H  
ATOM  12676 2HE2 GLN A 795      47.860 -29.496  -2.608  1.00  0.670          H  
ATOM  12677  N   GLY A 796      42.099 -26.736  -5.484  1.00  0.440          N  
ATOM  12678  CA  GLY A 796      41.126 -25.679  -5.297  1.00  0.420          C  
ATOM  12679  C   GLY A 796      41.381 -24.566  -6.288  1.00  0.430          C  
ATOM  12680  O   GLY A 796      41.963 -24.790  -7.361  1.00  0.470          O  
ATOM  12681  H   GLY A 796      42.274 -27.091  -6.410  1.00  0.530          H  
ATOM  12682 1HA  GLY A 796      40.127 -26.073  -5.432  1.00  0.500          H  
ATOM  12683 2HA  GLY A 796      41.187 -25.288  -4.282  1.00  0.500          H  
ATOM  12684  N   TYR A 797      40.887 -23.381  -5.949  1.00  0.420          N  
ATOM  12685  CA  TYR A 797      41.039 -22.218  -6.807  1.00  0.430          C  
ATOM  12686  C   TYR A 797      42.025 -21.246  -6.187  1.00  0.490          C  
ATOM  12687  O   TYR A 797      42.088 -21.068  -4.960  1.00  0.540          O  
ATOM  12688  CB  TYR A 797      39.689 -21.589  -7.111  1.00  0.600          C  
ATOM  12689  CG  TYR A 797      38.886 -22.481  -8.001  1.00  0.600          C  
ATOM  12690  CD1 TYR A 797      38.092 -23.464  -7.453  1.00  0.600          C  
ATOM  12691  CD2 TYR A 797      38.971 -22.337  -9.384  1.00  0.600          C  
ATOM  12692  CE1 TYR A 797      37.384 -24.295  -8.268  1.00  0.600          C  
ATOM  12693  CE2 TYR A 797      38.259 -23.178 -10.195  1.00  0.600          C  
ATOM  12694  CZ  TYR A 797      37.465 -24.152  -9.635  1.00  0.600          C  
ATOM  12695  OH  TYR A 797      36.760 -25.002 -10.426  1.00  0.600          O  
ATOM  12696  H   TYR A 797      40.387 -23.291  -5.065  1.00  0.500          H  
ATOM  12697  HA  TYR A 797      41.464 -22.547  -7.751  1.00  0.520          H  
ATOM  12698 1HB  TYR A 797      39.131 -21.420  -6.187  1.00  0.720          H  
ATOM  12699 2HB  TYR A 797      39.827 -20.630  -7.609  1.00  0.720          H  
ATOM  12700  HD1 TYR A 797      38.038 -23.574  -6.381  1.00  0.720          H  
ATOM  12701  HD2 TYR A 797      39.606 -21.565  -9.820  1.00  0.720          H  
ATOM  12702  HE1 TYR A 797      36.764 -25.067  -7.844  1.00  0.720          H  
ATOM  12703  HE2 TYR A 797      38.321 -23.080 -11.281  1.00  0.720          H  
ATOM  12704  HH  TYR A 797      37.146 -25.025 -11.333  1.00  0.720          H  
ATOM  12705  N   LEU A 798      42.774 -20.576  -7.043  1.00  0.510          N  
ATOM  12706  CA  LEU A 798      43.847 -19.725  -6.571  1.00  0.620          C  
ATOM  12707  C   LEU A 798      43.264 -18.440  -6.021  1.00  0.760          C  
ATOM  12708  O   LEU A 798      42.707 -17.615  -6.749  1.00  1.570          O  
ATOM  12709  CB  LEU A 798      44.825 -19.471  -7.735  1.00  0.820          C  
ATOM  12710  CG  LEU A 798      46.300 -19.007  -7.432  1.00  0.820          C  
ATOM  12711  CD1 LEU A 798      46.344 -17.841  -6.492  1.00  0.820          C  
ATOM  12712  CD2 LEU A 798      47.093 -20.171  -6.872  1.00  0.820          C  
ATOM  12713  H   LEU A 798      42.628 -20.743  -8.042  1.00  0.610          H  
ATOM  12714  HA  LEU A 798      44.368 -20.223  -5.765  1.00  0.740          H  
ATOM  12715 1HB  LEU A 798      44.890 -20.393  -8.310  1.00  0.990          H  
ATOM  12716 2HB  LEU A 798      44.384 -18.716  -8.381  1.00  0.990          H  
ATOM  12717  HG  LEU A 798      46.748 -18.680  -8.370  1.00  0.990          H  
ATOM  12718 1HD1 LEU A 798      47.379 -17.526  -6.345  1.00  0.990          H  
ATOM  12719 2HD1 LEU A 798      45.771 -17.015  -6.910  1.00  0.990          H  
ATOM  12720 3HD1 LEU A 798      45.938 -18.113  -5.540  1.00  0.990          H  
ATOM  12721 1HD2 LEU A 798      48.112 -19.848  -6.701  1.00  0.990          H  
ATOM  12722 2HD2 LEU A 798      46.662 -20.507  -5.933  1.00  0.990          H  
ATOM  12723 3HD2 LEU A 798      47.080 -20.982  -7.582  1.00  0.990          H  
ATOM  12724  N   ASN A 799      43.402 -18.319  -4.699  1.00  0.720          N  
ATOM  12725  CA  ASN A 799      42.868 -17.253  -3.874  1.00  0.740          C  
ATOM  12726  C   ASN A 799      41.354 -17.101  -3.967  1.00  0.660          C  
ATOM  12727  O   ASN A 799      40.841 -15.982  -3.906  1.00  0.700          O  
ATOM  12728  CB  ASN A 799      43.570 -15.934  -4.171  1.00  1.030          C  
ATOM  12729  CG  ASN A 799      45.012 -15.941  -3.739  1.00  1.030          C  
ATOM  12730  OD1 ASN A 799      45.342 -16.490  -2.676  1.00  1.030          O  
ATOM  12731  ND2 ASN A 799      45.877 -15.346  -4.516  1.00  1.030          N  
ATOM  12732  H   ASN A 799      43.892 -19.068  -4.227  1.00  0.860          H  
ATOM  12733  HA  ASN A 799      43.081 -17.506  -2.835  1.00  0.890          H  
ATOM  12734 1HB  ASN A 799      43.530 -15.720  -5.240  1.00  1.230          H  
ATOM  12735 2HB  ASN A 799      43.060 -15.123  -3.658  1.00  1.230          H  
ATOM  12736 1HD2 ASN A 799      46.843 -15.324  -4.269  1.00  1.230          H  
ATOM  12737 2HD2 ASN A 799      45.595 -14.922  -5.401  1.00  1.230          H  
ATOM  12738  N   ASP A 800      40.623 -18.217  -4.062  1.00  0.610          N  
ATOM  12739  CA  ASP A 800      39.166 -18.109  -4.073  1.00  0.620          C  
ATOM  12740  C   ASP A 800      38.550 -19.278  -3.305  1.00  0.580          C  
ATOM  12741  O   ASP A 800      38.323 -20.384  -3.832  1.00  0.570          O  
ATOM  12742  CB  ASP A 800      38.624 -17.974  -5.507  1.00  0.860          C  
ATOM  12743  CG  ASP A 800      37.090 -17.733  -5.551  1.00  0.860          C  
ATOM  12744  OD1 ASP A 800      36.436 -18.181  -4.622  1.00  0.860          O  
ATOM  12745  OD2 ASP A 800      36.586 -17.094  -6.477  1.00  0.860          O  
ATOM  12746  H   ASP A 800      41.076 -19.137  -4.116  1.00  0.730          H  
ATOM  12747  HA  ASP A 800      38.890 -17.195  -3.547  1.00  0.740          H  
ATOM  12748 1HB  ASP A 800      39.135 -17.145  -6.004  1.00  1.040          H  
ATOM  12749 2HB  ASP A 800      38.855 -18.876  -6.065  1.00  1.040          H  
ATOM  12750  N   ASP A 801      38.272 -18.999  -2.032  1.00  0.600          N  
ATOM  12751  CA  ASP A 801      37.802 -20.002  -1.100  1.00  0.640          C  
ATOM  12752  C   ASP A 801      36.342 -20.332  -1.311  1.00  0.700          C  
ATOM  12753  O   ASP A 801      35.925 -21.468  -1.084  1.00  0.720          O  
ATOM  12754  CB  ASP A 801      37.994 -19.504   0.324  1.00  0.880          C  
ATOM  12755  CG  ASP A 801      39.462 -19.343   0.722  1.00  0.880          C  
ATOM  12756  OD1 ASP A 801      40.337 -19.888   0.083  1.00  0.880          O  
ATOM  12757  OD2 ASP A 801      39.687 -18.645   1.671  1.00  0.880          O  
ATOM  12758  H   ASP A 801      38.467 -18.065  -1.696  1.00  0.720          H  
ATOM  12759  HA  ASP A 801      38.390 -20.908  -1.244  1.00  0.770          H  
ATOM  12760 1HB  ASP A 801      37.492 -18.546   0.445  1.00  1.060          H  
ATOM  12761 2HB  ASP A 801      37.526 -20.204   1.014  1.00  1.060          H  
ATOM  12762  N   GLN A 802      35.535 -19.342  -1.699  1.00  0.760          N  
ATOM  12763  CA  GLN A 802      34.117 -19.635  -1.856  1.00  0.870          C  
ATOM  12764  C   GLN A 802      33.911 -20.558  -3.039  1.00  0.820          C  
ATOM  12765  O   GLN A 802      33.129 -21.509  -2.956  1.00  0.890          O  
ATOM  12766  CB  GLN A 802      33.288 -18.365  -2.039  1.00  1.170          C  
ATOM  12767  CG  GLN A 802      31.761 -18.607  -2.071  1.00  1.170          C  
ATOM  12768  CD  GLN A 802      31.218 -19.180  -0.756  1.00  1.170          C  
ATOM  12769  OE1 GLN A 802      31.532 -18.653   0.320  1.00  1.170          O  
ATOM  12770  NE2 GLN A 802      30.406 -20.237  -0.831  1.00  1.170          N  
ATOM  12771  H   GLN A 802      35.911 -18.421  -1.891  1.00  0.910          H  
ATOM  12772  HA  GLN A 802      33.768 -20.151  -0.962  1.00  1.040          H  
ATOM  12773 1HB  GLN A 802      33.507 -17.670  -1.232  1.00  1.410          H  
ATOM  12774 2HB  GLN A 802      33.573 -17.882  -2.976  1.00  1.410          H  
ATOM  12775 1HG  GLN A 802      31.259 -17.662  -2.260  1.00  1.410          H  
ATOM  12776 2HG  GLN A 802      31.521 -19.321  -2.866  1.00  1.410          H  
ATOM  12777 1HE2 GLN A 802      30.024 -20.643  -0.003  1.00  1.410          H  
ATOM  12778 2HE2 GLN A 802      30.164 -20.668  -1.744  1.00  1.410          H  
ATOM  12779  N   LYS A 803      34.658 -20.324  -4.125  1.00  0.740          N  
ATOM  12780  CA  LYS A 803      34.516 -21.166  -5.289  1.00  0.710          C  
ATOM  12781  C   LYS A 803      34.973 -22.560  -4.957  1.00  0.650          C  
ATOM  12782  O   LYS A 803      34.343 -23.529  -5.377  1.00  0.670          O  
ATOM  12783  CB  LYS A 803      35.313 -20.627  -6.477  1.00  1.010          C  
ATOM  12784  CG  LYS A 803      35.204 -21.456  -7.770  1.00  1.010          C  
ATOM  12785  CD  LYS A 803      33.820 -21.435  -8.393  1.00  1.010          C  
ATOM  12786  CE  LYS A 803      33.821 -22.187  -9.722  1.00  1.010          C  
ATOM  12787  NZ  LYS A 803      32.459 -22.234 -10.340  1.00  1.010          N  
ATOM  12788  H   LYS A 803      35.301 -19.520  -4.166  1.00  0.890          H  
ATOM  12789  HA  LYS A 803      33.462 -21.207  -5.553  1.00  0.850          H  
ATOM  12790 1HB  LYS A 803      34.994 -19.606  -6.694  1.00  1.210          H  
ATOM  12791 2HB  LYS A 803      36.371 -20.582  -6.203  1.00  1.210          H  
ATOM  12792 1HG  LYS A 803      35.937 -21.093  -8.492  1.00  1.210          H  
ATOM  12793 2HG  LYS A 803      35.427 -22.481  -7.543  1.00  1.210          H  
ATOM  12794 1HD  LYS A 803      33.111 -21.928  -7.729  1.00  1.210          H  
ATOM  12795 2HD  LYS A 803      33.501 -20.405  -8.550  1.00  1.210          H  
ATOM  12796 1HE  LYS A 803      34.507 -21.694 -10.410  1.00  1.210          H  
ATOM  12797 2HE  LYS A 803      34.168 -23.209  -9.551  1.00  1.210          H  
ATOM  12798 1HZ  LYS A 803      32.506 -22.743 -11.212  1.00  1.210          H  
ATOM  12799 2HZ  LYS A 803      31.822 -22.703  -9.711  1.00  1.210          H  
ATOM  12800 3HZ  LYS A 803      32.128 -21.296 -10.514  1.00  1.210          H  
ATOM  12801  N   THR A 804      36.065 -22.676  -4.199  1.00  0.610          N  
ATOM  12802  CA  THR A 804      36.586 -23.981  -3.861  1.00  0.580          C  
ATOM  12803  C   THR A 804      35.559 -24.755  -3.030  1.00  0.670          C  
ATOM  12804  O   THR A 804      35.314 -25.939  -3.282  1.00  0.700          O  
ATOM  12805  CB  THR A 804      37.915 -23.857  -3.086  1.00  0.820          C  
ATOM  12806  OG1 THR A 804      38.889 -23.142  -3.898  1.00  0.820          O  
ATOM  12807  CG2 THR A 804      38.445 -25.263  -2.799  1.00  0.820          C  
ATOM  12808  H   THR A 804      36.567 -21.842  -3.880  1.00  0.730          H  
ATOM  12809  HA  THR A 804      36.762 -24.535  -4.777  1.00  0.700          H  
ATOM  12810  HB  THR A 804      37.759 -23.317  -2.152  1.00  0.990          H  
ATOM  12811  HG1 THR A 804      38.671 -22.166  -3.886  1.00  0.990          H  
ATOM  12812 1HG2 THR A 804      39.391 -25.190  -2.267  1.00  0.990          H  
ATOM  12813 2HG2 THR A 804      37.734 -25.817  -2.188  1.00  0.990          H  
ATOM  12814 3HG2 THR A 804      38.592 -25.789  -3.729  1.00  0.990          H  
ATOM  12815  N   LYS A 805      34.963 -24.093  -2.026  1.00  0.750          N  
ATOM  12816  CA  LYS A 805      33.982 -24.736  -1.155  1.00  0.860          C  
ATOM  12817  C   LYS A 805      32.754 -25.266  -1.885  1.00  0.930          C  
ATOM  12818  O   LYS A 805      32.271 -26.347  -1.550  1.00  1.010          O  
ATOM  12819  CB  LYS A 805      33.537 -23.787  -0.044  1.00  1.160          C  
ATOM  12820  CG  LYS A 805      34.585 -23.538   1.038  1.00  1.160          C  
ATOM  12821  CD  LYS A 805      34.081 -22.537   2.072  1.00  1.160          C  
ATOM  12822  CE  LYS A 805      35.124 -22.270   3.152  1.00  1.160          C  
ATOM  12823  NZ  LYS A 805      34.643 -21.273   4.155  1.00  1.160          N  
ATOM  12824  H   LYS A 805      35.221 -23.119  -1.841  1.00  0.900          H  
ATOM  12825  HA  LYS A 805      34.469 -25.591  -0.688  1.00  1.030          H  
ATOM  12826 1HB  LYS A 805      33.280 -22.820  -0.488  1.00  1.390          H  
ATOM  12827 2HB  LYS A 805      32.637 -24.179   0.427  1.00  1.390          H  
ATOM  12828 1HG  LYS A 805      34.797 -24.482   1.540  1.00  1.390          H  
ATOM  12829 2HG  LYS A 805      35.506 -23.181   0.595  1.00  1.390          H  
ATOM  12830 1HD  LYS A 805      33.848 -21.595   1.568  1.00  1.390          H  
ATOM  12831 2HD  LYS A 805      33.172 -22.916   2.536  1.00  1.390          H  
ATOM  12832 1HE  LYS A 805      35.357 -23.203   3.663  1.00  1.390          H  
ATOM  12833 2HE  LYS A 805      36.032 -21.888   2.682  1.00  1.390          H  
ATOM  12834 1HZ  LYS A 805      35.360 -21.121   4.852  1.00  1.390          H  
ATOM  12835 2HZ  LYS A 805      34.435 -20.399   3.689  1.00  1.390          H  
ATOM  12836 3HZ  LYS A 805      33.808 -21.620   4.606  1.00  1.390          H  
ATOM  12837  N   ASP A 806      32.249 -24.546  -2.888  1.00  0.920          N  
ATOM  12838  CA  ASP A 806      31.083 -25.070  -3.587  1.00  1.020          C  
ATOM  12839  C   ASP A 806      31.469 -26.043  -4.705  1.00  0.920          C  
ATOM  12840  O   ASP A 806      30.719 -26.974  -5.008  1.00  0.950          O  
ATOM  12841  CB  ASP A 806      30.245 -23.932  -4.171  1.00  1.390          C  
ATOM  12842  CG  ASP A 806      29.598 -23.040  -3.102  1.00  1.390          C  
ATOM  12843  OD1 ASP A 806      28.904 -23.543  -2.244  1.00  1.390          O  
ATOM  12844  OD2 ASP A 806      29.792 -21.845  -3.172  1.00  1.390          O  
ATOM  12845  H   ASP A 806      32.628 -23.612  -3.092  1.00  1.100          H  
ATOM  12846  HA  ASP A 806      30.469 -25.611  -2.868  1.00  1.220          H  
ATOM  12847 1HB  ASP A 806      30.891 -23.307  -4.793  1.00  1.670          H  
ATOM  12848 2HB  ASP A 806      29.468 -24.343  -4.813  1.00  1.670          H  
ATOM  12849  N   ALA A 807      32.607 -25.797  -5.361  1.00  0.830          N  
ATOM  12850  CA  ALA A 807      33.092 -26.623  -6.455  1.00  0.760          C  
ATOM  12851  C   ALA A 807      33.479 -28.038  -6.021  1.00  0.740          C  
ATOM  12852  O   ALA A 807      33.249 -29.004  -6.749  1.00  0.770          O  
ATOM  12853  CB  ALA A 807      34.279 -25.951  -7.088  1.00  1.090          C  
ATOM  12854  H   ALA A 807      33.181 -24.992  -5.107  1.00  1.000          H  
ATOM  12855  HA  ALA A 807      32.292 -26.709  -7.190  1.00  0.910          H  
ATOM  12856 1HB  ALA A 807      34.594 -26.539  -7.891  1.00  1.310          H  
ATOM  12857 2HB  ALA A 807      34.000 -24.961  -7.440  1.00  1.310          H  
ATOM  12858 3HB  ALA A 807      35.074 -25.864  -6.355  1.00  1.310          H  
ATOM  12859  N   PHE A 808      34.088 -28.180  -4.847  1.00  0.730          N  
ATOM  12860  CA  PHE A 808      34.521 -29.497  -4.392  1.00  0.820          C  
ATOM  12861  C   PHE A 808      33.630 -29.977  -3.249  1.00  1.120          C  
ATOM  12862  O   PHE A 808      33.656 -29.426  -2.147  1.00  1.580          O  
ATOM  12863  CB  PHE A 808      35.988 -29.439  -3.969  1.00  1.110          C  
ATOM  12864  CG  PHE A 808      36.964 -29.148  -5.125  1.00  1.110          C  
ATOM  12865  CD1 PHE A 808      37.215 -27.843  -5.527  1.00  1.110          C  
ATOM  12866  CD2 PHE A 808      37.643 -30.171  -5.783  1.00  1.110          C  
ATOM  12867  CE1 PHE A 808      38.095 -27.565  -6.549  1.00  1.110          C  
ATOM  12868  CE2 PHE A 808      38.542 -29.880  -6.810  1.00  1.110          C  
ATOM  12869  CZ  PHE A 808      38.757 -28.578  -7.187  1.00  1.110          C  
ATOM  12870  H   PHE A 808      34.295 -27.362  -4.263  1.00  0.880          H  
ATOM  12871  HA  PHE A 808      34.427 -30.203  -5.212  1.00  0.980          H  
ATOM  12872 1HB  PHE A 808      36.108 -28.656  -3.216  1.00  1.330          H  
ATOM  12873 2HB  PHE A 808      36.269 -30.384  -3.510  1.00  1.330          H  
ATOM  12874  HD1 PHE A 808      36.701 -27.034  -5.020  1.00  1.330          H  
ATOM  12875  HD2 PHE A 808      37.476 -31.206  -5.486  1.00  1.330          H  
ATOM  12876  HE1 PHE A 808      38.272 -26.539  -6.848  1.00  1.330          H  
ATOM  12877  HE2 PHE A 808      39.078 -30.679  -7.319  1.00  1.330          H  
ATOM  12878  HZ  PHE A 808      39.451 -28.354  -7.989  1.00  1.330          H  
ATOM  12879  N   ILE A 809      32.855 -31.029  -3.502  1.00  0.890          N  
ATOM  12880  CA  ILE A 809      31.899 -31.482  -2.501  1.00  1.130          C  
ATOM  12881  C   ILE A 809      32.465 -32.606  -1.657  1.00  1.240          C  
ATOM  12882  O   ILE A 809      33.027 -33.572  -2.176  1.00  1.290          O  
ATOM  12883  CB  ILE A 809      30.556 -31.962  -3.146  1.00  1.490          C  
ATOM  12884  CG1 ILE A 809      30.773 -33.203  -4.142  1.00  1.490          C  
ATOM  12885  CG2 ILE A 809      29.936 -30.766  -3.919  1.00  1.490          C  
ATOM  12886  CD1 ILE A 809      29.506 -33.912  -4.583  1.00  1.490          C  
ATOM  12887  H   ILE A 809      32.947 -31.490  -4.407  1.00  1.070          H  
ATOM  12888  HA  ILE A 809      31.671 -30.644  -1.842  1.00  1.360          H  
ATOM  12889  HB  ILE A 809      29.867 -32.284  -2.360  1.00  1.780          H  
ATOM  12890 1HG1 ILE A 809      31.277 -32.837  -5.033  1.00  1.780          H  
ATOM  12891 2HG1 ILE A 809      31.373 -33.959  -3.691  1.00  1.780          H  
ATOM  12892 1HG2 ILE A 809      28.987 -31.049  -4.361  1.00  1.780          H  
ATOM  12893 2HG2 ILE A 809      29.775 -29.937  -3.230  1.00  1.780          H  
ATOM  12894 3HG2 ILE A 809      30.617 -30.441  -4.711  1.00  1.780          H  
ATOM  12895 1HD1 ILE A 809      29.779 -34.714  -5.258  1.00  1.780          H  
ATOM  12896 2HD1 ILE A 809      29.000 -34.327  -3.712  1.00  1.780          H  
ATOM  12897 3HD1 ILE A 809      28.840 -33.234  -5.086  1.00  1.780          H  
ATOM  12898  N   MET A 810      32.306 -32.524  -0.343  1.00  1.740          N  
ATOM  12899  CA  MET A 810      32.800 -33.613   0.485  1.00  1.900          C  
ATOM  12900  C   MET A 810      31.738 -34.676   0.588  1.00  1.200          C  
ATOM  12901  O   MET A 810      31.016 -34.771   1.580  1.00  1.520          O  
ATOM  12902  CB  MET A 810      33.269 -33.141   1.850  1.00  2.600          C  
ATOM  12903  CG  MET A 810      33.821 -34.283   2.729  1.00  2.600          C  
ATOM  12904  SD  MET A 810      35.212 -35.183   1.960  1.00  2.600          S  
ATOM  12905  CE  MET A 810      36.545 -34.002   1.995  1.00  2.600          C  
ATOM  12906  H   MET A 810      31.854 -31.718   0.069  1.00  2.090          H  
ATOM  12907  HA  MET A 810      33.654 -34.064  -0.008  1.00  2.280          H  
ATOM  12908 1HB  MET A 810      34.032 -32.378   1.732  1.00  3.120          H  
ATOM  12909 2HB  MET A 810      32.433 -32.689   2.383  1.00  3.120          H  
ATOM  12910 1HG  MET A 810      34.167 -33.864   3.670  1.00  3.120          H  
ATOM  12911 2HG  MET A 810      33.036 -35.003   2.961  1.00  3.120          H  
ATOM  12912 1HE  MET A 810      37.440 -34.448   1.565  1.00  3.120          H  
ATOM  12913 2HE  MET A 810      36.275 -33.121   1.418  1.00  3.120          H  
ATOM  12914 3HE  MET A 810      36.749 -33.713   3.025  1.00  3.120          H  
ATOM  12915  N   HIS A 811      31.629 -35.448  -0.472  1.00  0.790          N  
ATOM  12916  CA  HIS A 811      30.609 -36.462  -0.565  1.00  0.930          C  
ATOM  12917  C   HIS A 811      30.779 -37.413   0.624  1.00  0.950          C  
ATOM  12918  O   HIS A 811      31.895 -37.866   0.881  1.00  1.340          O  
ATOM  12919  CB  HIS A 811      30.745 -37.201  -1.897  1.00  1.250          C  
ATOM  12920  CG  HIS A 811      29.693 -38.179  -2.155  1.00  1.250          C  
ATOM  12921  ND1 HIS A 811      29.654 -39.412  -1.518  1.00  1.250          N  
ATOM  12922  CD2 HIS A 811      28.612 -38.138  -2.978  1.00  1.250          C  
ATOM  12923  CE1 HIS A 811      28.587 -40.082  -1.947  1.00  1.250          C  
ATOM  12924  NE2 HIS A 811      27.946 -39.328  -2.827  1.00  1.250          N  
ATOM  12925  H   HIS A 811      32.270 -35.247  -1.246  1.00  0.950          H  
ATOM  12926  HA  HIS A 811      29.644 -35.974  -0.544  1.00  1.120          H  
ATOM  12927 1HB  HIS A 811      30.752 -36.472  -2.706  1.00  1.500          H  
ATOM  12928 2HB  HIS A 811      31.691 -37.724  -1.926  1.00  1.500          H  
ATOM  12929  HD2 HIS A 811      28.321 -37.315  -3.636  1.00  1.500          H  
ATOM  12930  HE1 HIS A 811      28.294 -41.087  -1.630  1.00  1.500          H  
ATOM  12931  HE2 HIS A 811      27.097 -39.591  -3.316  1.00  1.500          H  
ATOM  12932  N   PRO A 812      29.701 -37.756   1.369  1.00  1.410          N  
ATOM  12933  CA  PRO A 812      29.762 -38.605   2.548  1.00  1.730          C  
ATOM  12934  C   PRO A 812      30.252 -40.042   2.352  1.00  1.570          C  
ATOM  12935  O   PRO A 812      30.731 -40.639   3.318  1.00  2.150          O  
ATOM  12936  CB  PRO A 812      28.294 -38.604   3.025  1.00  2.590          C  
ATOM  12937  CG  PRO A 812      27.476 -38.225   1.813  1.00  2.590          C  
ATOM  12938  CD  PRO A 812      28.345 -37.272   1.034  1.00  2.590          C  
ATOM  12939  HA  PRO A 812      30.391 -38.103   3.292  1.00  2.080          H  
ATOM  12940 1HB  PRO A 812      28.032 -39.601   3.415  1.00  3.110          H  
ATOM  12941 2HB  PRO A 812      28.179 -37.895   3.857  1.00  3.110          H  
ATOM  12942 1HG  PRO A 812      27.219 -39.128   1.234  1.00  3.110          H  
ATOM  12943 2HG  PRO A 812      26.525 -37.770   2.125  1.00  3.110          H  
ATOM  12944 1HD  PRO A 812      28.096 -37.397  -0.021  1.00  3.110          H  
ATOM  12945 2HD  PRO A 812      28.214 -36.230   1.378  1.00  3.110          H  
ATOM  12946  N   GLU A 813      30.142 -40.616   1.145  1.00  1.160          N  
ATOM  12947  CA  GLU A 813      30.624 -41.981   0.974  1.00  1.360          C  
ATOM  12948  C   GLU A 813      31.282 -42.179  -0.384  1.00  1.200          C  
ATOM  12949  O   GLU A 813      30.523 -42.626  -1.234  1.00  1.400          O  
ATOM  12950  CB  GLU A 813      29.460 -42.996   1.090  1.00  1.820          C  
ATOM  12951  CG  GLU A 813      28.704 -43.022   2.430  1.00  1.820          C  
ATOM  12952  CD  GLU A 813      27.646 -44.121   2.506  1.00  1.820          C  
ATOM  12953  OE1 GLU A 813      27.495 -44.848   1.552  1.00  1.820          O  
ATOM  12954  OE2 GLU A 813      26.993 -44.223   3.521  1.00  1.820          O  
ATOM  12955  H   GLU A 813      29.772 -40.141   0.323  1.00  1.390          H  
ATOM  12956  HA  GLU A 813      31.364 -42.193   1.739  1.00  1.630          H  
ATOM  12957 1HB  GLU A 813      28.723 -42.782   0.320  1.00  2.190          H  
ATOM  12958 2HB  GLU A 813      29.841 -44.000   0.906  1.00  2.190          H  
ATOM  12959 1HG  GLU A 813      29.419 -43.152   3.243  1.00  2.190          H  
ATOM  12960 2HG  GLU A 813      28.213 -42.063   2.568  1.00  2.190          H  
ATOM  12961  N   PHE A 814      32.102 -41.170  -0.695  1.00  1.070          N  
ATOM  12962  CA  PHE A 814      33.282 -41.469  -1.509  1.00  1.140          C  
ATOM  12963  C   PHE A 814      34.565 -40.868  -0.933  1.00  1.220          C  
ATOM  12964  O   PHE A 814      35.194 -41.656  -0.213  1.00  2.100          O  
ATOM  12965  CB  PHE A 814      33.122 -41.014  -2.973  1.00  1.570          C  
ATOM  12966  CG  PHE A 814      32.060 -41.761  -3.752  1.00  1.570          C  
ATOM  12967  CD1 PHE A 814      30.906 -41.149  -4.153  1.00  1.570          C  
ATOM  12968  CD2 PHE A 814      32.230 -43.105  -4.070  1.00  1.570          C  
ATOM  12969  CE1 PHE A 814      29.945 -41.819  -4.846  1.00  1.570          C  
ATOM  12970  CE2 PHE A 814      31.259 -43.793  -4.773  1.00  1.570          C  
ATOM  12971  CZ  PHE A 814      30.115 -43.145  -5.162  1.00  1.570          C  
ATOM  12972  H   PHE A 814      31.553 -40.386  -1.055  1.00  1.280          H  
ATOM  12973  HA  PHE A 814      33.409 -42.546  -1.530  1.00  1.370          H  
ATOM  12974 1HB  PHE A 814      32.869 -39.952  -2.983  1.00  1.880          H  
ATOM  12975 2HB  PHE A 814      34.068 -41.122  -3.495  1.00  1.880          H  
ATOM  12976  HD1 PHE A 814      30.752 -40.123  -3.907  1.00  1.880          H  
ATOM  12977  HD2 PHE A 814      33.138 -43.618  -3.760  1.00  1.880          H  
ATOM  12978  HE1 PHE A 814      29.047 -41.294  -5.136  1.00  1.880          H  
ATOM  12979  HE2 PHE A 814      31.400 -44.848  -5.019  1.00  1.880          H  
ATOM  12980  HZ  PHE A 814      29.349 -43.684  -5.712  1.00  1.880          H  
ATOM  12981  N   GLY A 815      34.420 -39.619  -0.509  1.00  0.720          N  
ATOM  12982  CA  GLY A 815      35.576 -38.737  -0.689  1.00  0.720          C  
ATOM  12983  C   GLY A 815      35.203 -37.468  -1.443  1.00  0.580          C  
ATOM  12984  O   GLY A 815      34.092 -37.356  -1.946  1.00  0.550          O  
ATOM  12985  H   GLY A 815      34.013 -39.536   0.415  1.00  0.860          H  
ATOM  12986 1HA  GLY A 815      35.976 -38.484   0.291  1.00  0.860          H  
ATOM  12987 2HA  GLY A 815      36.349 -39.278  -1.233  1.00  0.860          H  
ATOM  12988  N   PRO A 816      36.085 -36.463  -1.486  1.00  0.650          N  
ATOM  12989  CA  PRO A 816      35.841 -35.199  -2.148  1.00  0.600          C  
ATOM  12990  C   PRO A 816      35.678 -35.422  -3.641  1.00  0.490          C  
ATOM  12991  O   PRO A 816      36.436 -36.198  -4.228  1.00  0.620          O  
ATOM  12992  CB  PRO A 816      37.108 -34.395  -1.831  1.00  0.900          C  
ATOM  12993  CG  PRO A 816      38.174 -35.447  -1.537  1.00  0.900          C  
ATOM  12994  CD  PRO A 816      37.427 -36.616  -0.909  1.00  0.900          C  
ATOM  12995  HA  PRO A 816      34.962 -34.739  -1.715  1.00  0.720          H  
ATOM  12996 1HB  PRO A 816      37.362 -33.757  -2.690  1.00  1.080          H  
ATOM  12997 2HB  PRO A 816      36.912 -33.724  -0.985  1.00  1.080          H  
ATOM  12998 1HG  PRO A 816      38.678 -35.731  -2.477  1.00  1.080          H  
ATOM  12999 2HG  PRO A 816      38.948 -35.030  -0.877  1.00  1.080          H  
ATOM  13000 1HD  PRO A 816      37.894 -37.550  -1.240  1.00  1.080          H  
ATOM  13001 2HD  PRO A 816      37.401 -36.523   0.182  1.00  1.080          H  
ATOM  13002  N   ILE A 817      34.743 -34.701  -4.262  1.00  0.540          N  
ATOM  13003  CA  ILE A 817      34.561 -34.837  -5.701  1.00  0.550          C  
ATOM  13004  C   ILE A 817      34.408 -33.429  -6.312  1.00  0.520          C  
ATOM  13005  O   ILE A 817      33.791 -32.554  -5.698  1.00  0.590          O  
ATOM  13006  CB  ILE A 817      33.295 -35.638  -6.041  1.00  0.770          C  
ATOM  13007  CG1 ILE A 817      33.160 -36.951  -5.245  1.00  0.770          C  
ATOM  13008  CG2 ILE A 817      33.511 -36.095  -7.423  1.00  0.770          C  
ATOM  13009  CD1 ILE A 817      31.792 -37.625  -5.368  1.00  0.770          C  
ATOM  13010  H   ILE A 817      34.129 -34.105  -3.702  1.00  0.650          H  
ATOM  13011  HA  ILE A 817      35.437 -35.315  -6.141  1.00  0.660          H  
ATOM  13012  HB  ILE A 817      32.402 -35.029  -5.954  1.00  0.920          H  
ATOM  13013 1HG1 ILE A 817      33.933 -37.646  -5.566  1.00  0.920          H  
ATOM  13014 2HG1 ILE A 817      33.305 -36.740  -4.195  1.00  0.920          H  
ATOM  13015 1HG2 ILE A 817      32.677 -36.657  -7.748  1.00  0.920          H  
ATOM  13016 2HG2 ILE A 817      33.652 -35.279  -8.072  1.00  0.920          H  
ATOM  13017 3HG2 ILE A 817      34.404 -36.712  -7.458  1.00  0.920          H  
ATOM  13018 1HD1 ILE A 817      31.814 -38.503  -4.764  1.00  0.920          H  
ATOM  13019 2HD1 ILE A 817      31.023 -36.946  -5.008  1.00  0.920          H  
ATOM  13020 3HD1 ILE A 817      31.561 -37.906  -6.373  1.00  0.920          H  
ATOM  13021  N   TYR A 818      34.962 -33.191  -7.497  1.00  0.490          N  
ATOM  13022  CA  TYR A 818      34.810 -31.907  -8.173  1.00  0.480          C  
ATOM  13023  C   TYR A 818      33.596 -31.792  -9.099  1.00  0.470          C  
ATOM  13024  O   TYR A 818      33.410 -32.614 -10.001  1.00  0.450          O  
ATOM  13025  CB  TYR A 818      36.046 -31.610  -8.980  1.00  0.680          C  
ATOM  13026  CG  TYR A 818      35.892 -30.402  -9.789  1.00  0.680          C  
ATOM  13027  CD1 TYR A 818      35.871 -29.173  -9.193  1.00  0.680          C  
ATOM  13028  CD2 TYR A 818      35.741 -30.516 -11.155  1.00  0.680          C  
ATOM  13029  CE1 TYR A 818      35.694 -28.075  -9.954  1.00  0.680          C  
ATOM  13030  CE2 TYR A 818      35.561 -29.401 -11.896  1.00  0.680          C  
ATOM  13031  CZ  TYR A 818      35.528 -28.185 -11.297  1.00  0.680          C  
ATOM  13032  OH  TYR A 818      35.328 -27.042 -12.037  1.00  0.680          O  
ATOM  13033  H   TYR A 818      35.471 -33.936  -7.974  1.00  0.590          H  
ATOM  13034  HA  TYR A 818      34.704 -31.136  -7.409  1.00  0.580          H  
ATOM  13035 1HB  TYR A 818      36.886 -31.487  -8.328  1.00  0.810          H  
ATOM  13036 2HB  TYR A 818      36.247 -32.443  -9.644  1.00  0.810          H  
ATOM  13037  HD1 TYR A 818      35.989 -29.079  -8.120  1.00  0.810          H  
ATOM  13038  HD2 TYR A 818      35.751 -31.494 -11.636  1.00  0.810          H  
ATOM  13039  HE1 TYR A 818      35.682 -27.103  -9.518  1.00  0.810          H  
ATOM  13040  HE2 TYR A 818      35.433 -29.473 -12.960  1.00  0.810          H  
ATOM  13041  HH  TYR A 818      35.265 -27.258 -12.970  1.00  0.810          H  
ATOM  13042  N   LYS A 819      32.788 -30.744  -8.912  1.00  0.530          N  
ATOM  13043  CA  LYS A 819      31.619 -30.517  -9.754  1.00  0.570          C  
ATOM  13044  C   LYS A 819      32.032 -29.812 -11.022  1.00  0.520          C  
ATOM  13045  O   LYS A 819      32.430 -28.649 -10.980  1.00  0.550          O  
ATOM  13046  CB  LYS A 819      30.592 -29.644  -9.033  1.00  0.780          C  
ATOM  13047  CG  LYS A 819      29.263 -29.500  -9.788  1.00  0.780          C  
ATOM  13048  CD  LYS A 819      28.226 -28.753  -8.973  1.00  0.780          C  
ATOM  13049  CE  LYS A 819      26.879 -28.724  -9.699  1.00  0.780          C  
ATOM  13050  NZ  LYS A 819      25.829 -28.044  -8.890  1.00  0.780          N  
ATOM  13051  H   LYS A 819      32.979 -30.091  -8.149  1.00  0.640          H  
ATOM  13052  HA  LYS A 819      31.179 -31.470 -10.032  1.00  0.680          H  
ATOM  13053 1HB  LYS A 819      30.423 -30.009  -8.030  1.00  0.940          H  
ATOM  13054 2HB  LYS A 819      31.006 -28.641  -8.923  1.00  0.940          H  
ATOM  13055 1HG  LYS A 819      29.436 -28.951 -10.715  1.00  0.940          H  
ATOM  13056 2HG  LYS A 819      28.880 -30.487 -10.043  1.00  0.940          H  
ATOM  13057 1HD  LYS A 819      28.098 -29.247  -8.007  1.00  0.940          H  
ATOM  13058 2HD  LYS A 819      28.565 -27.731  -8.797  1.00  0.940          H  
ATOM  13059 1HE  LYS A 819      26.987 -28.206 -10.653  1.00  0.940          H  
ATOM  13060 2HE  LYS A 819      26.560 -29.753  -9.891  1.00  0.940          H  
ATOM  13061 1HZ  LYS A 819      24.944 -28.056  -9.382  1.00  0.940          H  
ATOM  13062 2HZ  LYS A 819      25.722 -28.532  -8.013  1.00  0.940          H  
ATOM  13063 3HZ  LYS A 819      26.103 -27.092  -8.715  1.00  0.940          H  
ATOM  13064  N   THR A 820      31.874 -30.478 -12.163  1.00  0.490          N  
ATOM  13065  CA  THR A 820      32.340 -29.891 -13.420  1.00  0.480          C  
ATOM  13066  C   THR A 820      31.406 -28.848 -14.001  1.00  0.510          C  
ATOM  13067  O   THR A 820      31.860 -27.864 -14.597  1.00  0.530          O  
ATOM  13068  CB  THR A 820      32.655 -30.988 -14.443  1.00  0.680          C  
ATOM  13069  OG1 THR A 820      33.704 -31.814 -13.925  1.00  0.680          O  
ATOM  13070  CG2 THR A 820      33.111 -30.377 -15.754  1.00  0.680          C  
ATOM  13071  H   THR A 820      31.466 -31.420 -12.154  1.00  0.590          H  
ATOM  13072  HA  THR A 820      33.263 -29.375 -13.220  1.00  0.580          H  
ATOM  13073  HB  THR A 820      31.770 -31.590 -14.611  1.00  0.810          H  
ATOM  13074  HG1 THR A 820      33.359 -32.360 -13.213  1.00  0.810          H  
ATOM  13075 1HG2 THR A 820      33.343 -31.172 -16.462  1.00  0.810          H  
ATOM  13076 2HG2 THR A 820      32.333 -29.752 -16.178  1.00  0.810          H  
ATOM  13077 3HG2 THR A 820      33.995 -29.773 -15.588  1.00  0.810          H  
ATOM  13078  N   GLY A 821      30.110 -29.071 -13.855  1.00  0.550          N  
ATOM  13079  CA  GLY A 821      29.108 -28.187 -14.417  1.00  0.600          C  
ATOM  13080  C   GLY A 821      28.603 -28.740 -15.731  1.00  0.600          C  
ATOM  13081  O   GLY A 821      27.806 -28.103 -16.413  1.00  0.690          O  
ATOM  13082  H   GLY A 821      29.807 -29.898 -13.362  1.00  0.660          H  
ATOM  13083 1HA  GLY A 821      28.285 -28.086 -13.715  1.00  0.720          H  
ATOM  13084 2HA  GLY A 821      29.526 -27.195 -14.564  1.00  0.720          H  
ATOM  13085  N   ASP A 822      29.100 -29.916 -16.082  1.00  0.530          N  
ATOM  13086  CA  ASP A 822      28.711 -30.641 -17.271  1.00  0.550          C  
ATOM  13087  C   ASP A 822      27.709 -31.723 -16.900  1.00  0.450          C  
ATOM  13088  O   ASP A 822      27.648 -32.137 -15.737  1.00  0.440          O  
ATOM  13089  CB  ASP A 822      29.923 -31.229 -17.981  1.00  0.760          C  
ATOM  13090  CG  ASP A 822      30.848 -30.179 -18.635  1.00  0.760          C  
ATOM  13091  OD1 ASP A 822      30.413 -29.095 -18.990  1.00  0.760          O  
ATOM  13092  OD2 ASP A 822      31.998 -30.483 -18.764  1.00  0.760          O  
ATOM  13093  H   ASP A 822      29.780 -30.331 -15.467  1.00  0.640          H  
ATOM  13094  HA  ASP A 822      28.221 -29.961 -17.933  1.00  0.660          H  
ATOM  13095 1HB  ASP A 822      30.511 -31.789 -17.267  1.00  0.910          H  
ATOM  13096 2HB  ASP A 822      29.581 -31.926 -18.747  1.00  0.910          H  
ATOM  13097  N   CYS A 823      26.918 -32.162 -17.877  1.00  0.440          N  
ATOM  13098  CA  CYS A 823      25.927 -33.221 -17.700  1.00  0.420          C  
ATOM  13099  C   CYS A 823      26.311 -34.515 -18.431  1.00  0.430          C  
ATOM  13100  O   CYS A 823      27.078 -34.490 -19.404  1.00  0.500          O  
ATOM  13101  CB  CYS A 823      24.574 -32.744 -18.233  1.00  0.600          C  
ATOM  13102  SG  CYS A 823      23.943 -31.292 -17.402  1.00  0.600          S  
ATOM  13103  H   CYS A 823      26.996 -31.745 -18.807  1.00  0.530          H  
ATOM  13104  HA  CYS A 823      25.833 -33.438 -16.635  1.00  0.500          H  
ATOM  13105 1HB  CYS A 823      24.656 -32.515 -19.302  1.00  0.720          H  
ATOM  13106 2HB  CYS A 823      23.845 -33.542 -18.120  1.00  0.720          H  
ATOM  13107  HG  CYS A 823      24.126 -31.763 -16.166  1.00  0.720          H  
ATOM  13108  N   GLY A 824      25.762 -35.645 -17.973  1.00  0.410          N  
ATOM  13109  CA  GLY A 824      25.994 -36.927 -18.648  1.00  0.410          C  
ATOM  13110  C   GLY A 824      25.254 -38.102 -18.006  1.00  0.470          C  
ATOM  13111  O   GLY A 824      24.458 -37.936 -17.076  1.00  0.520          O  
ATOM  13112  H   GLY A 824      25.193 -35.604 -17.121  1.00  0.490          H  
ATOM  13113 1HA  GLY A 824      25.699 -36.852 -19.693  1.00  0.490          H  
ATOM  13114 2HA  GLY A 824      27.064 -37.140 -18.652  1.00  0.490          H  
ATOM  13115  N   ARG A 825      25.486 -39.301 -18.550  1.00  0.510          N  
ATOM  13116  CA  ARG A 825      24.851 -40.528 -18.028  1.00  0.610          C  
ATOM  13117  C   ARG A 825      25.752 -41.748 -18.193  1.00  0.530          C  
ATOM  13118  O   ARG A 825      26.515 -41.850 -19.154  1.00  0.590          O  
ATOM  13119  CB  ARG A 825      23.495 -40.784 -18.686  1.00  0.810          C  
ATOM  13120  CG  ARG A 825      23.516 -41.059 -20.162  1.00  0.810          C  
ATOM  13121  CD  ARG A 825      22.165 -41.206 -20.745  1.00  0.810          C  
ATOM  13122  NE  ARG A 825      22.237 -41.574 -22.162  1.00  0.810          N  
ATOM  13123  CZ  ARG A 825      21.241 -41.439 -23.065  1.00  0.810          C  
ATOM  13124  NH1 ARG A 825      20.087 -40.912 -22.724  1.00  0.810          N  
ATOM  13125  NH2 ARG A 825      21.434 -41.839 -24.311  1.00  0.810          N  
ATOM  13126  H   ARG A 825      26.146 -39.327 -19.337  1.00  0.610          H  
ATOM  13127  HA  ARG A 825      24.667 -40.389 -16.960  1.00  0.730          H  
ATOM  13128 1HB  ARG A 825      23.016 -41.635 -18.200  1.00  0.980          H  
ATOM  13129 2HB  ARG A 825      22.867 -39.939 -18.533  1.00  0.980          H  
ATOM  13130 1HG  ARG A 825      23.949 -40.191 -20.638  1.00  0.980          H  
ATOM  13131 2HG  ARG A 825      24.103 -41.950 -20.388  1.00  0.980          H  
ATOM  13132 1HD  ARG A 825      21.612 -41.979 -20.208  1.00  0.980          H  
ATOM  13133 2HD  ARG A 825      21.650 -40.262 -20.666  1.00  0.980          H  
ATOM  13134  HE  ARG A 825      23.105 -41.981 -22.488  1.00  0.980          H  
ATOM  13135 1HH1 ARG A 825      19.931 -40.608 -21.775  1.00  0.980          H  
ATOM  13136 2HH1 ARG A 825      19.351 -40.815 -23.411  1.00  0.980          H  
ATOM  13137 1HH2 ARG A 825      22.321 -42.249 -24.584  1.00  0.980          H  
ATOM  13138 2HH2 ARG A 825      20.697 -41.745 -24.993  1.00  0.980          H  
ATOM  13139  N   MET A 826      25.656 -42.689 -17.265  1.00  0.430          N  
ATOM  13140  CA  MET A 826      26.444 -43.917 -17.371  1.00  0.380          C  
ATOM  13141  C   MET A 826      25.707 -45.003 -18.143  1.00  0.440          C  
ATOM  13142  O   MET A 826      24.512 -45.187 -17.955  1.00  0.530          O  
ATOM  13143  CB  MET A 826      26.849 -44.364 -15.970  1.00  0.550          C  
ATOM  13144  CG  MET A 826      27.749 -45.578 -15.899  1.00  0.550          C  
ATOM  13145  SD  MET A 826      28.339 -45.841 -14.231  1.00  0.550          S  
ATOM  13146  CE  MET A 826      29.314 -47.269 -14.494  1.00  0.550          C  
ATOM  13147  H   MET A 826      25.021 -42.552 -16.485  1.00  0.520          H  
ATOM  13148  HA  MET A 826      27.339 -43.701 -17.942  1.00  0.460          H  
ATOM  13149 1HB  MET A 826      27.357 -43.547 -15.466  1.00  0.660          H  
ATOM  13150 2HB  MET A 826      25.954 -44.588 -15.393  1.00  0.660          H  
ATOM  13151 1HG  MET A 826      27.202 -46.465 -16.211  1.00  0.660          H  
ATOM  13152 2HG  MET A 826      28.604 -45.482 -16.561  1.00  0.660          H  
ATOM  13153 1HE  MET A 826      29.748 -47.585 -13.569  1.00  0.660          H  
ATOM  13154 2HE  MET A 826      28.678 -48.051 -14.893  1.00  0.660          H  
ATOM  13155 3HE  MET A 826      30.111 -47.038 -15.203  1.00  0.660          H  
ATOM  13156  N   ARG A 827      26.407 -45.730 -19.003  1.00  0.500          N  
ATOM  13157  CA  ARG A 827      25.827 -46.831 -19.764  1.00  0.630          C  
ATOM  13158  C   ARG A 827      26.186 -48.199 -19.152  1.00  0.600          C  
ATOM  13159  O   ARG A 827      27.153 -48.279 -18.399  1.00  0.580          O  
ATOM  13160  CB  ARG A 827      26.306 -46.723 -21.215  1.00  0.830          C  
ATOM  13161  CG  ARG A 827      25.875 -45.433 -21.954  1.00  0.830          C  
ATOM  13162  CD  ARG A 827      24.399 -45.432 -22.249  1.00  0.830          C  
ATOM  13163  NE  ARG A 827      24.036 -46.548 -23.142  1.00  0.830          N  
ATOM  13164  CZ  ARG A 827      22.794 -47.083 -23.302  1.00  0.830          C  
ATOM  13165  NH1 ARG A 827      21.759 -46.633 -22.632  1.00  0.830          N  
ATOM  13166  NH2 ARG A 827      22.619 -48.082 -24.146  1.00  0.830          N  
ATOM  13167  H   ARG A 827      27.391 -45.499 -19.162  1.00  0.600          H  
ATOM  13168  HA  ARG A 827      24.757 -46.693 -19.734  1.00  0.760          H  
ATOM  13169 1HB  ARG A 827      27.397 -46.715 -21.214  1.00  1.000          H  
ATOM  13170 2HB  ARG A 827      26.008 -47.567 -21.806  1.00  1.000          H  
ATOM  13171 1HG  ARG A 827      26.101 -44.562 -21.330  1.00  1.000          H  
ATOM  13172 2HG  ARG A 827      26.415 -45.349 -22.897  1.00  1.000          H  
ATOM  13173 1HD  ARG A 827      23.820 -45.500 -21.335  1.00  1.000          H  
ATOM  13174 2HD  ARG A 827      24.153 -44.498 -22.756  1.00  1.000          H  
ATOM  13175  HE  ARG A 827      24.781 -46.943 -23.703  1.00  1.000          H  
ATOM  13176 1HH1 ARG A 827      21.866 -45.868 -21.986  1.00  1.000          H  
ATOM  13177 2HH1 ARG A 827      20.824 -47.084 -22.783  1.00  1.000          H  
ATOM  13178 1HH2 ARG A 827      23.398 -48.447 -24.674  1.00  1.000          H  
ATOM  13179 2HH2 ARG A 827      21.687 -48.484 -24.263  1.00  1.000          H  
ATOM  13180  N   PRO A 828      25.470 -49.307 -19.488  1.00  0.650          N  
ATOM  13181  CA  PRO A 828      25.700 -50.688 -19.025  1.00  0.690          C  
ATOM  13182  C   PRO A 828      27.104 -51.229 -19.307  1.00  0.730          C  
ATOM  13183  O   PRO A 828      27.513 -52.245 -18.750  1.00  0.800          O  
ATOM  13184  CB  PRO A 828      24.646 -51.483 -19.804  1.00  1.030          C  
ATOM  13185  CG  PRO A 828      23.544 -50.493 -20.088  1.00  1.030          C  
ATOM  13186  CD  PRO A 828      24.241 -49.184 -20.335  1.00  1.030          C  
ATOM  13187  HA  PRO A 828      25.485 -50.745 -17.951  1.00  0.830          H  
ATOM  13188 1HB  PRO A 828      25.094 -51.897 -20.722  1.00  1.240          H  
ATOM  13189 2HB  PRO A 828      24.304 -52.341 -19.204  1.00  1.240          H  
ATOM  13190 1HG  PRO A 828      22.941 -50.830 -20.952  1.00  1.240          H  
ATOM  13191 2HG  PRO A 828      22.854 -50.446 -19.229  1.00  1.240          H  
ATOM  13192 1HD  PRO A 828      24.480 -49.099 -21.397  1.00  1.240          H  
ATOM  13193 2HD  PRO A 828      23.563 -48.398 -19.989  1.00  1.240          H  
ATOM  13194  N   GLU A 829      27.806 -50.597 -20.243  1.00  0.710          N  
ATOM  13195  CA  GLU A 829      29.158 -50.983 -20.617  1.00  0.760          C  
ATOM  13196  C   GLU A 829      30.189 -50.278 -19.729  1.00  0.780          C  
ATOM  13197  O   GLU A 829      31.400 -50.456 -19.898  1.00  0.830          O  
ATOM  13198  CB  GLU A 829      29.404 -50.633 -22.083  1.00  1.040          C  
ATOM  13199  CG  GLU A 829      28.554 -51.413 -23.075  1.00  1.040          C  
ATOM  13200  CD  GLU A 829      28.780 -51.000 -24.520  1.00  1.040          C  
ATOM  13201  OE1 GLU A 829      29.483 -50.044 -24.749  1.00  1.040          O  
ATOM  13202  OE2 GLU A 829      28.246 -51.647 -25.388  1.00  1.040          O  
ATOM  13203  H   GLU A 829      27.405 -49.799 -20.707  1.00  0.850          H  
ATOM  13204  HA  GLU A 829      29.265 -52.060 -20.482  1.00  0.910          H  
ATOM  13205 1HB  GLU A 829      29.195 -49.577 -22.231  1.00  1.250          H  
ATOM  13206 2HB  GLU A 829      30.449 -50.809 -22.327  1.00  1.250          H  
ATOM  13207 1HG  GLU A 829      28.787 -52.471 -22.972  1.00  1.250          H  
ATOM  13208 2HG  GLU A 829      27.502 -51.277 -22.822  1.00  1.250          H  
ATOM  13209  N   GLY A 830      29.686 -49.438 -18.816  1.00  0.750          N  
ATOM  13210  CA  GLY A 830      30.447 -48.656 -17.852  1.00  0.800          C  
ATOM  13211  C   GLY A 830      30.994 -47.356 -18.418  1.00  0.730          C  
ATOM  13212  O   GLY A 830      31.665 -46.591 -17.718  1.00  0.810          O  
ATOM  13213  H   GLY A 830      28.674 -49.332 -18.748  1.00  0.900          H  
ATOM  13214 1HA  GLY A 830      29.783 -48.429 -17.029  1.00  0.960          H  
ATOM  13215 2HA  GLY A 830      31.235 -49.249 -17.436  1.00  0.960          H  
ATOM  13216  N   TYR A 831      30.689 -47.108 -19.682  1.00  0.630          N  
ATOM  13217  CA  TYR A 831      31.139 -45.924 -20.376  1.00  0.570          C  
ATOM  13218  C   TYR A 831      30.189 -44.778 -20.089  1.00  0.490          C  
ATOM  13219  O   TYR A 831      28.997 -44.994 -19.857  1.00  0.530          O  
ATOM  13220  CB  TYR A 831      31.212 -46.160 -21.879  1.00  0.820          C  
ATOM  13221  CG  TYR A 831      32.248 -47.172 -22.306  1.00  0.820          C  
ATOM  13222  CD1 TYR A 831      31.856 -48.261 -23.039  1.00  0.820          C  
ATOM  13223  CD2 TYR A 831      33.572 -47.031 -21.958  1.00  0.820          C  
ATOM  13224  CE1 TYR A 831      32.775 -49.196 -23.439  1.00  0.820          C  
ATOM  13225  CE2 TYR A 831      34.495 -47.956 -22.357  1.00  0.820          C  
ATOM  13226  CZ  TYR A 831      34.104 -49.038 -23.097  1.00  0.820          C  
ATOM  13227  OH  TYR A 831      35.028 -49.971 -23.506  1.00  0.820          O  
ATOM  13228  H   TYR A 831      30.134 -47.793 -20.171  1.00  0.760          H  
ATOM  13229  HA  TYR A 831      32.121 -45.648 -19.997  1.00  0.680          H  
ATOM  13230 1HB  TYR A 831      30.238 -46.506 -22.229  1.00  0.990          H  
ATOM  13231 2HB  TYR A 831      31.423 -45.219 -22.385  1.00  0.990          H  
ATOM  13232  HD1 TYR A 831      30.813 -48.384 -23.316  1.00  0.990          H  
ATOM  13233  HD2 TYR A 831      33.890 -46.195 -21.380  1.00  0.990          H  
ATOM  13234  HE1 TYR A 831      32.449 -50.055 -24.029  1.00  0.990          H  
ATOM  13235  HE2 TYR A 831      35.535 -47.829 -22.089  1.00  0.990          H  
ATOM  13236  HH  TYR A 831      34.583 -50.656 -24.015  1.00  0.990          H  
ATOM  13237  N   ILE A 832      30.707 -43.562 -20.115  1.00  0.550          N  
ATOM  13238  CA  ILE A 832      29.905 -42.375 -19.881  1.00  0.490          C  
ATOM  13239  C   ILE A 832      29.589 -41.563 -21.126  1.00  0.490          C  
ATOM  13240  O   ILE A 832      30.485 -41.233 -21.908  1.00  0.610          O  
ATOM  13241  CB  ILE A 832      30.637 -41.454 -18.914  1.00  0.710          C  
ATOM  13242  CG1 ILE A 832      31.028 -42.235 -17.619  1.00  0.710          C  
ATOM  13243  CG2 ILE A 832      29.832 -40.181 -18.632  1.00  0.710          C  
ATOM  13244  CD1 ILE A 832      29.917 -42.904 -16.878  1.00  0.710          C  
ATOM  13245  H   ILE A 832      31.713 -43.474 -20.243  1.00  0.660          H  
ATOM  13246  HA  ILE A 832      28.952 -42.675 -19.455  1.00  0.590          H  
ATOM  13247  HB  ILE A 832      31.561 -41.164 -19.378  1.00  0.850          H  
ATOM  13248 1HG1 ILE A 832      31.761 -43.004 -17.873  1.00  0.850          H  
ATOM  13249 2HG1 ILE A 832      31.498 -41.531 -16.962  1.00  0.850          H  
ATOM  13250 1HG2 ILE A 832      30.409 -39.548 -17.996  1.00  0.850          H  
ATOM  13251 2HG2 ILE A 832      29.632 -39.641 -19.545  1.00  0.850          H  
ATOM  13252 3HG2 ILE A 832      28.883 -40.427 -18.155  1.00  0.850          H  
ATOM  13253 1HD1 ILE A 832      30.321 -43.396 -15.993  1.00  0.850          H  
ATOM  13254 2HD1 ILE A 832      29.164 -42.193 -16.583  1.00  0.850          H  
ATOM  13255 3HD1 ILE A 832      29.487 -43.639 -17.511  1.00  0.850          H  
ATOM  13256  N   GLU A 833      28.307 -41.255 -21.285  1.00  0.500          N  
ATOM  13257  CA  GLU A 833      27.749 -40.442 -22.356  1.00  0.520          C  
ATOM  13258  C   GLU A 833      27.826 -38.966 -21.957  1.00  0.480          C  
ATOM  13259  O   GLU A 833      27.473 -38.608 -20.827  1.00  0.480          O  
ATOM  13260  CB  GLU A 833      26.298 -40.841 -22.580  1.00  0.720          C  
ATOM  13261  CG  GLU A 833      25.549 -40.173 -23.737  1.00  0.720          C  
ATOM  13262  CD  GLU A 833      25.940 -40.699 -25.068  1.00  0.720          C  
ATOM  13263  OE1 GLU A 833      26.651 -41.668 -25.107  1.00  0.720          O  
ATOM  13264  OE2 GLU A 833      25.502 -40.160 -26.050  1.00  0.720          O  
ATOM  13265  H   GLU A 833      27.665 -41.598 -20.566  1.00  0.600          H  
ATOM  13266  HA  GLU A 833      28.322 -40.600 -23.268  1.00  0.620          H  
ATOM  13267 1HB  GLU A 833      26.237 -41.922 -22.718  1.00  0.860          H  
ATOM  13268 2HB  GLU A 833      25.776 -40.614 -21.690  1.00  0.860          H  
ATOM  13269 1HG  GLU A 833      24.485 -40.342 -23.598  1.00  0.860          H  
ATOM  13270 2HG  GLU A 833      25.713 -39.095 -23.710  1.00  0.860          H  
ATOM  13271  N   PHE A 834      28.245 -38.107 -22.884  1.00  0.470          N  
ATOM  13272  CA  PHE A 834      28.317 -36.662 -22.665  1.00  0.410          C  
ATOM  13273  C   PHE A 834      26.993 -36.029 -23.088  1.00  0.300          C  
ATOM  13274  O   PHE A 834      26.546 -36.260 -24.208  1.00  0.330          O  
ATOM  13275  CB  PHE A 834      29.498 -36.071 -23.456  1.00  0.600          C  
ATOM  13276  CG  PHE A 834      29.751 -34.555 -23.313  1.00  0.600          C  
ATOM  13277  CD1 PHE A 834      29.424 -33.828 -22.158  1.00  0.600          C  
ATOM  13278  CD2 PHE A 834      30.392 -33.873 -24.337  1.00  0.600          C  
ATOM  13279  CE1 PHE A 834      29.714 -32.488 -22.066  1.00  0.600          C  
ATOM  13280  CE2 PHE A 834      30.679 -32.531 -24.235  1.00  0.600          C  
ATOM  13281  CZ  PHE A 834      30.338 -31.839 -23.101  1.00  0.600          C  
ATOM  13282  H   PHE A 834      28.500 -38.468 -23.793  1.00  0.560          H  
ATOM  13283  HA  PHE A 834      28.468 -36.481 -21.601  1.00  0.490          H  
ATOM  13284 1HB  PHE A 834      30.413 -36.594 -23.193  1.00  0.720          H  
ATOM  13285 2HB  PHE A 834      29.329 -36.266 -24.515  1.00  0.720          H  
ATOM  13286  HD1 PHE A 834      28.938 -34.312 -21.310  1.00  0.720          H  
ATOM  13287  HD2 PHE A 834      30.673 -34.416 -25.243  1.00  0.720          H  
ATOM  13288  HE1 PHE A 834      29.452 -31.932 -21.161  1.00  0.720          H  
ATOM  13289  HE2 PHE A 834      31.182 -32.015 -25.058  1.00  0.720          H  
ATOM  13290  HZ  PHE A 834      30.567 -30.778 -23.016  1.00  0.720          H  
ATOM  13291  N   LEU A 835      26.326 -35.284 -22.193  1.00  0.240          N  
ATOM  13292  CA  LEU A 835      25.022 -34.687 -22.518  1.00  0.200          C  
ATOM  13293  C   LEU A 835      25.118 -33.159 -22.603  1.00  0.280          C  
ATOM  13294  O   LEU A 835      24.121 -32.444 -22.528  1.00  0.780          O  
ATOM  13295  CB  LEU A 835      23.989 -35.098 -21.452  1.00  0.300          C  
ATOM  13296  CG  LEU A 835      22.483 -34.652 -21.610  1.00  0.300          C  
ATOM  13297  CD1 LEU A 835      21.866 -35.249 -22.878  1.00  0.300          C  
ATOM  13298  CD2 LEU A 835      21.779 -35.087 -20.423  1.00  0.300          C  
ATOM  13299  H   LEU A 835      26.711 -35.114 -21.256  1.00  0.290          H  
ATOM  13300  HA  LEU A 835      24.709 -35.066 -23.487  1.00  0.240          H  
ATOM  13301 1HB  LEU A 835      23.995 -36.186 -21.383  1.00  0.360          H  
ATOM  13302 2HB  LEU A 835      24.330 -34.709 -20.507  1.00  0.360          H  
ATOM  13303  HG  LEU A 835      22.389 -33.585 -21.662  1.00  0.360          H  
ATOM  13304 1HD1 LEU A 835      20.819 -34.945 -22.951  1.00  0.360          H  
ATOM  13305 2HD1 LEU A 835      22.398 -34.888 -23.755  1.00  0.360          H  
ATOM  13306 3HD1 LEU A 835      21.921 -36.335 -22.839  1.00  0.360          H  
ATOM  13307 1HD2 LEU A 835      20.734 -34.788 -20.495  1.00  0.360          H  
ATOM  13308 2HD2 LEU A 835      21.852 -36.165 -20.349  1.00  0.360          H  
ATOM  13309 3HD2 LEU A 835      22.233 -34.623 -19.557  1.00  0.360          H  
ATOM  13310  N   GLY A 836      26.323 -32.672 -22.780  1.00  0.510          N  
ATOM  13311  CA  GLY A 836      26.580 -31.244 -22.903  1.00  0.570          C  
ATOM  13312  C   GLY A 836      26.761 -30.588 -21.563  1.00  0.550          C  
ATOM  13313  O   GLY A 836      26.883 -31.265 -20.544  1.00  1.400          O  
ATOM  13314  H   GLY A 836      27.084 -33.336 -22.839  1.00  0.610          H  
ATOM  13315 1HA  GLY A 836      27.474 -31.082 -23.502  1.00  0.680          H  
ATOM  13316 2HA  GLY A 836      25.756 -30.771 -23.436  1.00  0.680          H  
ATOM  13317  N   ARG A 837      26.877 -29.270 -21.581  1.00  0.770          N  
ATOM  13318  CA  ARG A 837      27.114 -28.498 -20.374  1.00  0.690          C  
ATOM  13319  C   ARG A 837      25.805 -28.040 -19.706  1.00  0.520          C  
ATOM  13320  O   ARG A 837      24.830 -27.764 -20.404  1.00  0.670          O  
ATOM  13321  CB  ARG A 837      28.057 -27.358 -20.670  1.00  1.000          C  
ATOM  13322  CG  ARG A 837      28.387 -26.581 -19.475  1.00  1.000          C  
ATOM  13323  CD  ARG A 837      29.504 -25.721 -19.624  1.00  1.000          C  
ATOM  13324  NE  ARG A 837      29.628 -24.954 -18.437  1.00  1.000          N  
ATOM  13325  CZ  ARG A 837      30.239 -25.321 -17.297  1.00  1.000          C  
ATOM  13326  NH1 ARG A 837      30.837 -26.514 -17.152  1.00  1.000          N  
ATOM  13327  NH2 ARG A 837      30.197 -24.441 -16.322  1.00  1.000          N  
ATOM  13328  H   ARG A 837      26.787 -28.789 -22.468  1.00  0.920          H  
ATOM  13329  HA  ARG A 837      27.637 -29.135 -19.691  1.00  0.830          H  
ATOM  13330 1HB  ARG A 837      28.992 -27.757 -21.064  1.00  1.200          H  
ATOM  13331 2HB  ARG A 837      27.635 -26.705 -21.411  1.00  1.200          H  
ATOM  13332 1HG  ARG A 837      27.559 -25.958 -19.203  1.00  1.200          H  
ATOM  13333 2HG  ARG A 837      28.607 -27.268 -18.666  1.00  1.200          H  
ATOM  13334 1HD  ARG A 837      30.418 -26.296 -19.779  1.00  1.200          H  
ATOM  13335 2HD  ARG A 837      29.340 -25.040 -20.459  1.00  1.200          H  
ATOM  13336  HE  ARG A 837      29.181 -24.024 -18.431  1.00  1.200          H  
ATOM  13337 1HH1 ARG A 837      30.828 -27.211 -17.924  1.00  1.200          H  
ATOM  13338 2HH1 ARG A 837      31.294 -26.778 -16.260  1.00  1.200          H  
ATOM  13339 1HH2 ARG A 837      29.684 -23.554 -16.513  1.00  1.200          H  
ATOM  13340 2HH2 ARG A 837      30.619 -24.633 -15.429  1.00  1.200          H  
ATOM  13341  N   GLN A 838      25.771 -27.906 -18.365  1.00  0.460          N  
ATOM  13342  CA  GLN A 838      24.553 -27.460 -17.666  1.00  0.560          C  
ATOM  13343  C   GLN A 838      24.039 -26.115 -18.135  1.00  0.750          C  
ATOM  13344  O   GLN A 838      22.830 -25.929 -18.287  1.00  0.900          O  
ATOM  13345  CB  GLN A 838      24.778 -27.283 -16.168  1.00  0.740          C  
ATOM  13346  CG  GLN A 838      24.938 -28.511 -15.338  1.00  0.740          C  
ATOM  13347  CD  GLN A 838      25.260 -28.110 -13.927  1.00  0.740          C  
ATOM  13348  OE1 GLN A 838      25.966 -27.123 -13.680  1.00  0.740          O  
ATOM  13349  NE2 GLN A 838      24.736 -28.830 -12.994  1.00  0.740          N  
ATOM  13350  H   GLN A 838      26.594 -28.121 -17.795  1.00  0.550          H  
ATOM  13351  HA  GLN A 838      23.784 -28.209 -17.814  1.00  0.670          H  
ATOM  13352 1HB  GLN A 838      25.671 -26.672 -16.021  1.00  0.890          H  
ATOM  13353 2HB  GLN A 838      23.943 -26.721 -15.755  1.00  0.890          H  
ATOM  13354 1HG  GLN A 838      23.988 -29.042 -15.314  1.00  0.890          H  
ATOM  13355 2HG  GLN A 838      25.712 -29.159 -15.726  1.00  0.890          H  
ATOM  13356 1HE2 GLN A 838      24.887 -28.622 -12.039  1.00  0.890          H  
ATOM  13357 2HE2 GLN A 838      24.158 -29.647 -13.220  1.00  0.890          H  
ATOM  13358  N   ASP A 839      24.972 -25.212 -18.423  1.00  0.790          N  
ATOM  13359  CA  ASP A 839      24.748 -23.833 -18.840  1.00  1.020          C  
ATOM  13360  C   ASP A 839      23.931 -23.747 -20.117  1.00  1.050          C  
ATOM  13361  O   ASP A 839      23.377 -22.691 -20.432  1.00  1.730          O  
ATOM  13362  CB  ASP A 839      26.097 -23.135 -19.088  1.00  1.340          C  
ATOM  13363  CG  ASP A 839      26.942 -22.885 -17.817  1.00  1.340          C  
ATOM  13364  OD1 ASP A 839      26.427 -22.976 -16.736  1.00  1.340          O  
ATOM  13365  OD2 ASP A 839      28.134 -22.640 -17.963  1.00  1.340          O  
ATOM  13366  H   ASP A 839      25.928 -25.482 -18.254  1.00  0.950          H  
ATOM  13367  HA  ASP A 839      24.210 -23.313 -18.048  1.00  1.220          H  
ATOM  13368 1HB  ASP A 839      26.685 -23.733 -19.774  1.00  1.600          H  
ATOM  13369 2HB  ASP A 839      25.916 -22.177 -19.579  1.00  1.600          H  
ATOM  13370  N   TYR A 840      23.936 -24.823 -20.901  1.00  1.060          N  
ATOM  13371  CA  TYR A 840      23.235 -24.854 -22.156  1.00  1.040          C  
ATOM  13372  C   TYR A 840      22.144 -25.905 -22.198  1.00  1.020          C  
ATOM  13373  O   TYR A 840      21.678 -26.234 -23.274  1.00  1.160          O  
ATOM  13374  CB  TYR A 840      24.241 -25.034 -23.288  1.00  1.460          C  
ATOM  13375  CG  TYR A 840      25.186 -23.877 -23.295  1.00  1.460          C  
ATOM  13376  CD1 TYR A 840      26.421 -23.996 -22.693  1.00  1.460          C  
ATOM  13377  CD2 TYR A 840      24.796 -22.674 -23.849  1.00  1.460          C  
ATOM  13378  CE1 TYR A 840      27.260 -22.916 -22.630  1.00  1.460          C  
ATOM  13379  CE2 TYR A 840      25.635 -21.591 -23.788  1.00  1.460          C  
ATOM  13380  CZ  TYR A 840      26.859 -21.708 -23.171  1.00  1.460          C  
ATOM  13381  OH  TYR A 840      27.687 -20.622 -23.089  1.00  1.460          O  
ATOM  13382  H   TYR A 840      24.378 -25.691 -20.593  1.00  1.270          H  
ATOM  13383  HA  TYR A 840      22.743 -23.893 -22.292  1.00  1.250          H  
ATOM  13384 1HB  TYR A 840      24.805 -25.960 -23.147  1.00  1.760          H  
ATOM  13385 2HB  TYR A 840      23.733 -25.083 -24.247  1.00  1.760          H  
ATOM  13386  HD1 TYR A 840      26.714 -24.932 -22.255  1.00  1.760          H  
ATOM  13387  HD2 TYR A 840      23.817 -22.582 -24.318  1.00  1.760          H  
ATOM  13388  HE1 TYR A 840      28.229 -23.006 -22.141  1.00  1.760          H  
ATOM  13389  HE2 TYR A 840      25.326 -20.634 -24.212  1.00  1.760          H  
ATOM  13390  HH  TYR A 840      28.464 -20.849 -22.570  1.00  1.760          H  
ATOM  13391  N   GLN A 841      21.715 -26.464 -21.066  1.00  0.960          N  
ATOM  13392  CA  GLN A 841      20.622 -27.426 -21.189  1.00  0.970          C  
ATOM  13393  C   GLN A 841      19.420 -26.545 -21.428  1.00  0.840          C  
ATOM  13394  O   GLN A 841      19.226 -25.580 -20.688  1.00  1.360          O  
ATOM  13395  CB  GLN A 841      20.450 -28.274 -19.923  1.00  1.350          C  
ATOM  13396  CG  GLN A 841      21.656 -29.107 -19.580  1.00  1.350          C  
ATOM  13397  CD  GLN A 841      21.968 -30.218 -20.545  1.00  1.350          C  
ATOM  13398  OE1 GLN A 841      21.157 -31.150 -20.752  1.00  1.350          O  
ATOM  13399  NE2 GLN A 841      23.155 -30.138 -21.133  1.00  1.350          N  
ATOM  13400  H   GLN A 841      22.101 -26.207 -20.150  1.00  1.150          H  
ATOM  13401  HA  GLN A 841      20.774 -28.070 -22.054  1.00  1.160          H  
ATOM  13402 1HB  GLN A 841      20.253 -27.621 -19.072  1.00  1.620          H  
ATOM  13403 2HB  GLN A 841      19.594 -28.939 -20.038  1.00  1.620          H  
ATOM  13404 1HG  GLN A 841      22.501 -28.448 -19.604  1.00  1.620          H  
ATOM  13405 2HG  GLN A 841      21.535 -29.527 -18.583  1.00  1.620          H  
ATOM  13406 1HE2 GLN A 841      23.472 -30.869 -21.787  1.00  1.620          H  
ATOM  13407 2HE2 GLN A 841      23.776 -29.351 -20.930  1.00  1.620          H  
ATOM  13408  N   VAL A 842      18.619 -26.815 -22.453  1.00  0.620          N  
ATOM  13409  CA  VAL A 842      17.547 -25.869 -22.708  1.00  0.840          C  
ATOM  13410  C   VAL A 842      16.170 -26.282 -22.226  1.00  0.850          C  
ATOM  13411  O   VAL A 842      15.674 -27.348 -22.558  1.00  1.120          O  
ATOM  13412  CB  VAL A 842      17.552 -25.532 -24.201  1.00  1.090          C  
ATOM  13413  CG1 VAL A 842      16.430 -24.650 -24.531  1.00  1.090          C  
ATOM  13414  CG2 VAL A 842      18.790 -24.868 -24.513  1.00  1.090          C  
ATOM  13415  H   VAL A 842      18.753 -27.622 -23.077  1.00  0.740          H  
ATOM  13416  HA  VAL A 842      17.794 -24.938 -22.194  1.00  1.010          H  
ATOM  13417  HB  VAL A 842      17.511 -26.404 -24.773  1.00  1.310          H  
ATOM  13418 1HG1 VAL A 842      16.465 -24.390 -25.562  1.00  1.310          H  
ATOM  13419 2HG1 VAL A 842      15.496 -25.167 -24.326  1.00  1.310          H  
ATOM  13420 3HG1 VAL A 842      16.495 -23.735 -23.935  1.00  1.310          H  
ATOM  13421 1HG2 VAL A 842      18.806 -24.602 -25.566  1.00  1.310          H  
ATOM  13422 2HG2 VAL A 842      18.839 -23.999 -23.900  1.00  1.310          H  
ATOM  13423 3HG2 VAL A 842      19.620 -25.512 -24.290  1.00  1.310          H  
ATOM  13424  N   LYS A 843      15.550 -25.435 -21.407  1.00  0.890          N  
ATOM  13425  CA  LYS A 843      14.221 -25.719 -20.869  1.00  1.070          C  
ATOM  13426  C   LYS A 843      13.190 -24.735 -21.400  1.00  1.360          C  
ATOM  13427  O   LYS A 843      13.040 -23.633 -20.860  1.00  1.530          O  
ATOM  13428  CB  LYS A 843      14.217 -25.666 -19.346  1.00  1.430          C  
ATOM  13429  CG  LYS A 843      15.072 -26.711 -18.651  1.00  1.430          C  
ATOM  13430  CD  LYS A 843      14.923 -26.563 -17.141  1.00  1.430          C  
ATOM  13431  CE  LYS A 843      15.769 -27.547 -16.356  1.00  1.430          C  
ATOM  13432  NZ  LYS A 843      15.577 -27.357 -14.886  1.00  1.430          N  
ATOM  13433  H   LYS A 843      16.007 -24.563 -21.161  1.00  1.070          H  
ATOM  13434  HA  LYS A 843      13.914 -26.716 -21.186  1.00  1.280          H  
ATOM  13435 1HB  LYS A 843      14.560 -24.686 -19.019  1.00  1.710          H  
ATOM  13436 2HB  LYS A 843      13.192 -25.790 -18.991  1.00  1.710          H  
ATOM  13437 1HG  LYS A 843      14.753 -27.709 -18.959  1.00  1.710          H  
ATOM  13438 2HG  LYS A 843      16.118 -26.576 -18.932  1.00  1.710          H  
ATOM  13439 1HD  LYS A 843      15.204 -25.551 -16.850  1.00  1.710          H  
ATOM  13440 2HD  LYS A 843      13.878 -26.719 -16.871  1.00  1.710          H  
ATOM  13441 1HE  LYS A 843      15.492 -28.565 -16.625  1.00  1.710          H  
ATOM  13442 2HE  LYS A 843      16.820 -27.391 -16.599  1.00  1.710          H  
ATOM  13443 1HZ  LYS A 843      16.148 -28.004 -14.370  1.00  1.710          H  
ATOM  13444 2HZ  LYS A 843      15.839 -26.415 -14.635  1.00  1.710          H  
ATOM  13445 3HZ  LYS A 843      14.600 -27.507 -14.651  1.00  1.710          H  
ATOM  13446  N   ILE A 844      12.525 -25.099 -22.488  1.00  1.450          N  
ATOM  13447  CA  ILE A 844      11.573 -24.196 -23.132  1.00  1.700          C  
ATOM  13448  C   ILE A 844      10.204 -24.814 -23.116  1.00  1.890          C  
ATOM  13449  O   ILE A 844       9.982 -25.858 -23.720  1.00  1.870          O  
ATOM  13450  CB  ILE A 844      12.015 -23.787 -24.557  1.00  2.280          C  
ATOM  13451  CG1 ILE A 844      13.341 -23.025 -24.446  1.00  2.280          C  
ATOM  13452  CG2 ILE A 844      10.936 -22.953 -25.255  1.00  2.280          C  
ATOM  13453  CD1 ILE A 844      14.031 -22.683 -25.761  1.00  2.280          C  
ATOM  13454  H   ILE A 844      12.647 -26.062 -22.828  1.00  1.740          H  
ATOM  13455  HA  ILE A 844      11.520 -23.277 -22.551  1.00  2.040          H  
ATOM  13456  HB  ILE A 844      12.203 -24.689 -25.144  1.00  2.740          H  
ATOM  13457 1HG1 ILE A 844      13.152 -22.126 -23.915  1.00  2.740          H  
ATOM  13458 2HG1 ILE A 844      14.001 -23.603 -23.851  1.00  2.740          H  
ATOM  13459 1HG2 ILE A 844      11.250 -22.679 -26.255  1.00  2.740          H  
ATOM  13460 2HG2 ILE A 844      10.020 -23.533 -25.336  1.00  2.740          H  
ATOM  13461 3HG2 ILE A 844      10.746 -22.044 -24.683  1.00  2.740          H  
ATOM  13462 1HD1 ILE A 844      14.962 -22.143 -25.551  1.00  2.740          H  
ATOM  13463 2HD1 ILE A 844      14.252 -23.598 -26.284  1.00  2.740          H  
ATOM  13464 3HD1 ILE A 844      13.398 -22.057 -26.374  1.00  2.740          H  
ATOM  13465  N   GLN A 845       9.274 -24.130 -22.446  1.00  2.120          N  
ATOM  13466  CA  GLN A 845       7.926 -24.649 -22.249  1.00  2.330          C  
ATOM  13467  C   GLN A 845       8.006 -25.989 -21.508  1.00  2.220          C  
ATOM  13468  O   GLN A 845       7.349 -26.962 -21.869  1.00  2.350          O  
ATOM  13469  CB  GLN A 845       7.207 -24.831 -23.592  1.00  3.180          C  
ATOM  13470  CG  GLN A 845       6.997 -23.575 -24.412  1.00  3.180          C  
ATOM  13471  CD  GLN A 845       6.478 -23.886 -25.832  1.00  3.180          C  
ATOM  13472  OE1 GLN A 845       7.290 -23.996 -26.762  1.00  3.180          O  
ATOM  13473  NE2 GLN A 845       5.175 -24.041 -26.015  1.00  3.180          N  
ATOM  13474  H   GLN A 845       9.547 -23.252 -22.022  1.00  2.540          H  
ATOM  13475  HA  GLN A 845       7.360 -23.949 -21.634  1.00  2.800          H  
ATOM  13476 1HB  GLN A 845       7.685 -25.581 -24.210  1.00  3.810          H  
ATOM  13477 2HB  GLN A 845       6.211 -25.189 -23.371  1.00  3.810          H  
ATOM  13478 1HG  GLN A 845       6.249 -22.963 -23.910  1.00  3.810          H  
ATOM  13479 2HG  GLN A 845       7.925 -23.030 -24.491  1.00  3.810          H  
ATOM  13480 1HE2 GLN A 845       4.833 -24.259 -26.931  1.00  3.810          H  
ATOM  13481 2HE2 GLN A 845       4.502 -23.962 -25.242  1.00  3.810          H  
ATOM  13482  N   GLY A 846       8.878 -26.054 -20.496  1.00  2.020          N  
ATOM  13483  CA  GLY A 846       9.068 -27.242 -19.658  1.00  1.920          C  
ATOM  13484  C   GLY A 846      10.005 -28.284 -20.277  1.00  1.790          C  
ATOM  13485  O   GLY A 846      10.930 -28.776 -19.629  1.00  1.910          O  
ATOM  13486  H   GLY A 846       9.411 -25.224 -20.284  1.00  2.420          H  
ATOM  13487 1HA  GLY A 846       9.464 -26.933 -18.690  1.00  2.300          H  
ATOM  13488 2HA  GLY A 846       8.098 -27.699 -19.464  1.00  2.300          H  
ATOM  13489  N   TYR A 847       9.750 -28.604 -21.535  1.00  1.670          N  
ATOM  13490  CA  TYR A 847      10.481 -29.603 -22.303  1.00  1.530          C  
ATOM  13491  C   TYR A 847      11.989 -29.344 -22.376  1.00  1.340          C  
ATOM  13492  O   TYR A 847      12.440 -28.242 -22.726  1.00  1.260          O  
ATOM  13493  CB  TYR A 847       9.899 -29.660 -23.714  1.00  2.200          C  
ATOM  13494  CG  TYR A 847      10.519 -30.685 -24.599  1.00  2.200          C  
ATOM  13495  CD1 TYR A 847      10.152 -32.001 -24.466  1.00  2.200          C  
ATOM  13496  CD2 TYR A 847      11.449 -30.319 -25.542  1.00  2.200          C  
ATOM  13497  CE1 TYR A 847      10.711 -32.948 -25.279  1.00  2.200          C  
ATOM  13498  CE2 TYR A 847      12.007 -31.268 -26.359  1.00  2.200          C  
ATOM  13499  CZ  TYR A 847      11.641 -32.575 -26.230  1.00  2.200          C  
ATOM  13500  OH  TYR A 847      12.184 -33.527 -27.041  1.00  2.200          O  
ATOM  13501  H   TYR A 847       8.948 -28.125 -21.951  1.00  2.000          H  
ATOM  13502  HA  TYR A 847      10.336 -30.570 -21.823  1.00  1.840          H  
ATOM  13503 1HB  TYR A 847       8.837 -29.872 -23.648  1.00  2.640          H  
ATOM  13504 2HB  TYR A 847      10.005 -28.680 -24.190  1.00  2.640          H  
ATOM  13505  HD1 TYR A 847       9.416 -32.292 -23.718  1.00  2.640          H  
ATOM  13506  HD2 TYR A 847      11.733 -29.275 -25.644  1.00  2.640          H  
ATOM  13507  HE1 TYR A 847      10.422 -33.990 -25.176  1.00  2.640          H  
ATOM  13508  HE2 TYR A 847      12.728 -30.981 -27.102  1.00  2.640          H  
ATOM  13509  HH  TYR A 847      11.852 -34.389 -26.789  1.00  2.640          H  
ATOM  13510  N   ARG A 848      12.771 -30.392 -22.075  1.00  1.290          N  
ATOM  13511  CA  ARG A 848      14.225 -30.294 -22.116  1.00  1.160          C  
ATOM  13512  C   ARG A 848      14.750 -30.635 -23.504  1.00  1.020          C  
ATOM  13513  O   ARG A 848      14.530 -31.731 -24.024  1.00  1.120          O  
ATOM  13514  CB  ARG A 848      14.871 -31.190 -21.054  1.00  1.680          C  
ATOM  13515  CG  ARG A 848      16.439 -31.147 -20.955  1.00  1.680          C  
ATOM  13516  CD  ARG A 848      16.910 -31.947 -19.758  1.00  1.680          C  
ATOM  13517  NE  ARG A 848      18.392 -31.981 -19.567  1.00  1.680          N  
ATOM  13518  CZ  ARG A 848      19.006 -32.479 -18.470  1.00  1.680          C  
ATOM  13519  NH1 ARG A 848      18.315 -32.975 -17.467  1.00  1.680          N  
ATOM  13520  NH2 ARG A 848      20.313 -32.451 -18.423  1.00  1.680          N  
ATOM  13521  H   ARG A 848      12.338 -31.261 -21.801  1.00  1.550          H  
ATOM  13522  HA  ARG A 848      14.498 -29.273 -21.882  1.00  1.390          H  
ATOM  13523 1HB  ARG A 848      14.482 -30.914 -20.073  1.00  2.010          H  
ATOM  13524 2HB  ARG A 848      14.586 -32.223 -21.238  1.00  2.010          H  
ATOM  13525 1HG  ARG A 848      16.882 -31.576 -21.856  1.00  2.010          H  
ATOM  13526 2HG  ARG A 848      16.776 -30.110 -20.842  1.00  2.010          H  
ATOM  13527 1HD  ARG A 848      16.465 -31.517 -18.859  1.00  2.010          H  
ATOM  13528 2HD  ARG A 848      16.564 -32.968 -19.871  1.00  2.010          H  
ATOM  13529  HE  ARG A 848      19.025 -31.616 -20.300  1.00  2.010          H  
ATOM  13530 1HH1 ARG A 848      17.305 -33.007 -17.510  1.00  2.010          H  
ATOM  13531 2HH1 ARG A 848      18.792 -33.340 -16.650  1.00  2.010          H  
ATOM  13532 1HH2 ARG A 848      20.811 -32.056 -19.228  1.00  2.010          H  
ATOM  13533 2HH2 ARG A 848      20.808 -32.788 -17.612  1.00  2.010          H  
ATOM  13534  N   VAL A 849      15.476 -29.682 -24.065  1.00  0.860          N  
ATOM  13535  CA  VAL A 849      16.048 -29.755 -25.388  1.00  0.760          C  
ATOM  13536  C   VAL A 849      17.538 -30.050 -25.429  1.00  0.680          C  
ATOM  13537  O   VAL A 849      18.396 -29.335 -24.874  1.00  0.680          O  
ATOM  13538  CB  VAL A 849      15.776 -28.437 -26.144  1.00  1.100          C  
ATOM  13539  CG1 VAL A 849      16.471 -28.436 -27.511  1.00  1.100          C  
ATOM  13540  CG2 VAL A 849      14.305 -28.245 -26.299  1.00  1.100          C  
ATOM  13541  H   VAL A 849      15.594 -28.829 -23.525  1.00  1.030          H  
ATOM  13542  HA  VAL A 849      15.532 -30.552 -25.921  1.00  0.910          H  
ATOM  13543  HB  VAL A 849      16.132 -27.649 -25.590  1.00  1.320          H  
ATOM  13544 1HG1 VAL A 849      16.268 -27.518 -28.013  1.00  1.320          H  
ATOM  13545 2HG1 VAL A 849      17.530 -28.523 -27.387  1.00  1.320          H  
ATOM  13546 3HG1 VAL A 849      16.127 -29.236 -28.114  1.00  1.320          H  
ATOM  13547 1HG2 VAL A 849      14.104 -27.307 -26.806  1.00  1.320          H  
ATOM  13548 2HG2 VAL A 849      13.899 -29.054 -26.875  1.00  1.320          H  
ATOM  13549 3HG2 VAL A 849      13.836 -28.223 -25.313  1.00  1.320          H  
ATOM  13550  N   GLU A 850      17.848 -31.092 -26.180  1.00  0.760          N  
ATOM  13551  CA  GLU A 850      19.202 -31.522 -26.429  1.00  0.790          C  
ATOM  13552  C   GLU A 850      19.695 -30.725 -27.613  1.00  0.790          C  
ATOM  13553  O   GLU A 850      19.754 -31.215 -28.744  1.00  0.800          O  
ATOM  13554  CB  GLU A 850      19.274 -33.015 -26.730  1.00  1.090          C  
ATOM  13555  CG  GLU A 850      18.849 -33.916 -25.590  1.00  1.090          C  
ATOM  13556  CD  GLU A 850      18.978 -35.373 -25.946  1.00  1.090          C  
ATOM  13557  OE1 GLU A 850      19.275 -35.655 -27.093  1.00  1.090          O  
ATOM  13558  OE2 GLU A 850      18.790 -36.208 -25.091  1.00  1.090          O  
ATOM  13559  H   GLU A 850      17.091 -31.620 -26.591  1.00  0.910          H  
ATOM  13560  HA  GLU A 850      19.829 -31.294 -25.563  1.00  0.950          H  
ATOM  13561 1HB  GLU A 850      18.649 -33.242 -27.594  1.00  1.310          H  
ATOM  13562 2HB  GLU A 850      20.298 -33.278 -26.994  1.00  1.310          H  
ATOM  13563 1HG  GLU A 850      19.473 -33.699 -24.724  1.00  1.310          H  
ATOM  13564 2HG  GLU A 850      17.815 -33.692 -25.325  1.00  1.310          H  
ATOM  13565  N   LEU A 851      20.051 -29.486 -27.353  1.00  0.790          N  
ATOM  13566  CA  LEU A 851      20.402 -28.572 -28.425  1.00  0.770          C  
ATOM  13567  C   LEU A 851      21.603 -29.044 -29.251  1.00  0.690          C  
ATOM  13568  O   LEU A 851      21.808 -28.573 -30.376  1.00  0.660          O  
ATOM  13569  CB  LEU A 851      20.572 -27.154 -27.882  1.00  1.090          C  
ATOM  13570  CG  LEU A 851      21.851 -26.780 -27.150  1.00  1.090          C  
ATOM  13571  CD1 LEU A 851      21.808 -25.283 -26.907  1.00  1.090          C  
ATOM  13572  CD2 LEU A 851      21.963 -27.539 -25.858  1.00  1.090          C  
ATOM  13573  H   LEU A 851      19.983 -29.170 -26.377  1.00  0.950          H  
ATOM  13574  HA  LEU A 851      19.561 -28.546 -29.093  1.00  0.920          H  
ATOM  13575 1HB  LEU A 851      20.464 -26.475 -28.703  1.00  1.300          H  
ATOM  13576 2HB  LEU A 851      19.749 -26.966 -27.189  1.00  1.300          H  
ATOM  13577  HG  LEU A 851      22.719 -26.987 -27.777  1.00  1.300          H  
ATOM  13578 1HD1 LEU A 851      22.720 -24.960 -26.409  1.00  1.300          H  
ATOM  13579 2HD1 LEU A 851      21.716 -24.787 -27.845  1.00  1.300          H  
ATOM  13580 3HD1 LEU A 851      20.965 -25.036 -26.297  1.00  1.300          H  
ATOM  13581 1HD2 LEU A 851      22.870 -27.236 -25.336  1.00  1.300          H  
ATOM  13582 2HD2 LEU A 851      21.096 -27.327 -25.249  1.00  1.300          H  
ATOM  13583 3HD2 LEU A 851      22.020 -28.588 -26.026  1.00  1.300          H  
ATOM  13584  N   GLU A 852      22.444 -29.929 -28.702  1.00  0.700          N  
ATOM  13585  CA  GLU A 852      23.545 -30.451 -29.491  1.00  0.640          C  
ATOM  13586  C   GLU A 852      23.027 -31.386 -30.598  1.00  0.540          C  
ATOM  13587  O   GLU A 852      23.701 -31.573 -31.613  1.00  0.490          O  
ATOM  13588  CB  GLU A 852      24.547 -31.159 -28.604  1.00  0.920          C  
ATOM  13589  CG  GLU A 852      25.134 -30.248 -27.576  1.00  0.920          C  
ATOM  13590  CD  GLU A 852      24.338 -30.188 -26.325  1.00  0.920          C  
ATOM  13591  OE1 GLU A 852      23.233 -30.703 -26.310  1.00  0.920          O  
ATOM  13592  OE2 GLU A 852      24.804 -29.612 -25.374  1.00  0.920          O  
ATOM  13593  H   GLU A 852      22.322 -30.273 -27.744  1.00  0.840          H  
ATOM  13594  HA  GLU A 852      24.051 -29.614 -29.968  1.00  0.770          H  
ATOM  13595 1HB  GLU A 852      24.074 -32.001 -28.100  1.00  1.100          H  
ATOM  13596 2HB  GLU A 852      25.365 -31.551 -29.209  1.00  1.100          H  
ATOM  13597 1HG  GLU A 852      26.109 -30.543 -27.372  1.00  1.100          H  
ATOM  13598 2HG  GLU A 852      25.178 -29.247 -28.002  1.00  1.100          H  
ATOM  13599  N   GLU A 853      21.828 -31.973 -30.410  1.00  0.550          N  
ATOM  13600  CA  GLU A 853      21.213 -32.817 -31.424  1.00  0.530          C  
ATOM  13601  C   GLU A 853      20.763 -31.904 -32.535  1.00  0.500          C  
ATOM  13602  O   GLU A 853      20.795 -32.264 -33.711  1.00  0.540          O  
ATOM  13603  CB  GLU A 853      20.040 -33.642 -30.888  1.00  0.750          C  
ATOM  13604  CG  GLU A 853      19.382 -34.575 -31.937  1.00  0.750          C  
ATOM  13605  CD  GLU A 853      20.308 -35.629 -32.503  1.00  0.750          C  
ATOM  13606  OE1 GLU A 853      21.358 -35.828 -31.953  1.00  0.750          O  
ATOM  13607  OE2 GLU A 853      19.955 -36.236 -33.485  1.00  0.750          O  
ATOM  13608  H   GLU A 853      21.308 -31.828 -29.545  1.00  0.660          H  
ATOM  13609  HA  GLU A 853      21.965 -33.502 -31.809  1.00  0.640          H  
ATOM  13610 1HB  GLU A 853      20.373 -34.252 -30.045  1.00  0.900          H  
ATOM  13611 2HB  GLU A 853      19.262 -32.973 -30.516  1.00  0.900          H  
ATOM  13612 1HG  GLU A 853      18.530 -35.069 -31.471  1.00  0.900          H  
ATOM  13613 2HG  GLU A 853      19.005 -33.972 -32.751  1.00  0.900          H  
ATOM  13614  N   ILE A 854      20.314 -30.716 -32.161  1.00  0.460          N  
ATOM  13615  CA  ILE A 854      19.859 -29.766 -33.158  1.00  0.450          C  
ATOM  13616  C   ILE A 854      21.043 -29.354 -34.027  1.00  0.430          C  
ATOM  13617  O   ILE A 854      20.925 -29.328 -35.255  1.00  0.440          O  
ATOM  13618  CB  ILE A 854      19.265 -28.496 -32.567  1.00  0.630          C  
ATOM  13619  CG1 ILE A 854      18.046 -28.819 -31.783  1.00  0.630          C  
ATOM  13620  CG2 ILE A 854      18.910 -27.508 -33.766  1.00  0.630          C  
ATOM  13621  CD1 ILE A 854      17.539 -27.670 -30.940  1.00  0.630          C  
ATOM  13622  H   ILE A 854      20.276 -30.534 -31.151  1.00  0.550          H  
ATOM  13623  HA  ILE A 854      19.111 -30.250 -33.790  1.00  0.540          H  
ATOM  13624  HB  ILE A 854      19.967 -28.054 -31.888  1.00  0.760          H  
ATOM  13625 1HG1 ILE A 854      17.291 -29.143 -32.450  1.00  0.760          H  
ATOM  13626 2HG1 ILE A 854      18.278 -29.644 -31.112  1.00  0.760          H  
ATOM  13627 1HG2 ILE A 854      18.493 -26.589 -33.383  1.00  0.760          H  
ATOM  13628 2HG2 ILE A 854      19.789 -27.255 -34.348  1.00  0.760          H  
ATOM  13629 3HG2 ILE A 854      18.190 -27.987 -34.422  1.00  0.760          H  
ATOM  13630 1HD1 ILE A 854      16.675 -28.005 -30.389  1.00  0.760          H  
ATOM  13631 2HD1 ILE A 854      18.279 -27.337 -30.251  1.00  0.760          H  
ATOM  13632 3HD1 ILE A 854      17.255 -26.836 -31.568  1.00  0.760          H  
ATOM  13633  N   SER A 855      22.184 -28.974 -33.390  1.00  0.440          N  
ATOM  13634  CA  SER A 855      23.343 -28.555 -34.187  1.00  0.460          C  
ATOM  13635  C   SER A 855      23.830 -29.715 -35.047  1.00  0.440          C  
ATOM  13636  O   SER A 855      24.219 -29.507 -36.202  1.00  0.460          O  
ATOM  13637  CB  SER A 855      24.493 -28.079 -33.314  1.00  0.640          C  
ATOM  13638  OG  SER A 855      25.076 -29.137 -32.625  1.00  0.640          O  
ATOM  13639  H   SER A 855      22.221 -28.965 -32.365  1.00  0.530          H  
ATOM  13640  HA  SER A 855      23.042 -27.741 -34.838  1.00  0.550          H  
ATOM  13641 1HB  SER A 855      25.239 -27.586 -33.932  1.00  0.760          H  
ATOM  13642 2HB  SER A 855      24.135 -27.355 -32.599  1.00  0.760          H  
ATOM  13643  HG  SER A 855      25.781 -28.755 -32.098  1.00  0.760          H  
ATOM  13644  N   HIS A 856      23.708 -30.947 -34.528  1.00  0.420          N  
ATOM  13645  CA  HIS A 856      24.044 -32.158 -35.259  1.00  0.450          C  
ATOM  13646  C   HIS A 856      23.154 -32.261 -36.479  1.00  0.510          C  
ATOM  13647  O   HIS A 856      23.632 -32.436 -37.589  1.00  0.620          O  
ATOM  13648  CB  HIS A 856      23.893 -33.405 -34.381  1.00  0.620          C  
ATOM  13649  CG  HIS A 856      24.099 -34.704 -35.084  1.00  0.620          C  
ATOM  13650  ND1 HIS A 856      25.338 -35.167 -35.480  1.00  0.620          N  
ATOM  13651  CD2 HIS A 856      23.205 -35.646 -35.458  1.00  0.620          C  
ATOM  13652  CE1 HIS A 856      25.186 -36.344 -36.076  1.00  0.620          C  
ATOM  13653  NE2 HIS A 856      23.905 -36.651 -36.071  1.00  0.620          N  
ATOM  13654  H   HIS A 856      23.441 -31.047 -33.544  1.00  0.500          H  
ATOM  13655  HA  HIS A 856      25.077 -32.107 -35.598  1.00  0.540          H  
ATOM  13656 1HB  HIS A 856      24.590 -33.348 -33.546  1.00  0.740          H  
ATOM  13657 2HB  HIS A 856      22.908 -33.429 -33.965  1.00  0.740          H  
ATOM  13658  HD2 HIS A 856      22.124 -35.608 -35.297  1.00  0.740          H  
ATOM  13659  HE1 HIS A 856      25.967 -36.959 -36.492  1.00  0.740          H  
ATOM  13660  HE2 HIS A 856      23.494 -37.492 -36.451  1.00  0.740          H  
ATOM  13661  N   CYS A 857      21.842 -32.116 -36.299  1.00  0.480          N  
ATOM  13662  CA  CYS A 857      20.940 -32.195 -37.434  1.00  0.510          C  
ATOM  13663  C   CYS A 857      21.294 -31.155 -38.495  1.00  0.600          C  
ATOM  13664  O   CYS A 857      21.372 -31.497 -39.676  1.00  0.680          O  
ATOM  13665  CB  CYS A 857      19.488 -32.025 -37.012  1.00  0.700          C  
ATOM  13666  SG  CYS A 857      18.319 -32.239 -38.378  1.00  0.700          S  
ATOM  13667  H   CYS A 857      21.471 -31.993 -35.357  1.00  0.580          H  
ATOM  13668  HA  CYS A 857      21.043 -33.187 -37.872  1.00  0.610          H  
ATOM  13669 1HB  CYS A 857      19.253 -32.759 -36.241  1.00  0.840          H  
ATOM  13670 2HB  CYS A 857      19.343 -31.033 -36.577  1.00  0.840          H  
ATOM  13671  HG  CYS A 857      18.807 -33.417 -38.796  1.00  0.840          H  
ATOM  13672  N   LEU A 858      21.573 -29.904 -38.103  1.00  0.600          N  
ATOM  13673  CA  LEU A 858      21.928 -28.880 -39.093  1.00  0.690          C  
ATOM  13674  C   LEU A 858      23.173 -29.311 -39.862  1.00  0.690          C  
ATOM  13675  O   LEU A 858      23.215 -29.270 -41.091  1.00  0.760          O  
ATOM  13676  CB  LEU A 858      22.213 -27.534 -38.383  1.00  0.930          C  
ATOM  13677  CG  LEU A 858      21.005 -26.776 -37.754  1.00  0.930          C  
ATOM  13678  CD1 LEU A 858      21.504 -25.618 -36.845  1.00  0.930          C  
ATOM  13679  CD2 LEU A 858      20.131 -26.202 -38.881  1.00  0.930          C  
ATOM  13680  H   LEU A 858      21.496 -29.664 -37.109  1.00  0.720          H  
ATOM  13681  HA  LEU A 858      21.106 -28.778 -39.797  1.00  0.830          H  
ATOM  13682 1HB  LEU A 858      22.911 -27.734 -37.578  1.00  1.120          H  
ATOM  13683 2HB  LEU A 858      22.699 -26.862 -39.091  1.00  1.120          H  
ATOM  13684  HG  LEU A 858      20.424 -27.460 -37.136  1.00  1.120          H  
ATOM  13685 1HD1 LEU A 858      20.648 -25.109 -36.416  1.00  1.120          H  
ATOM  13686 2HD1 LEU A 858      22.112 -26.022 -36.044  1.00  1.120          H  
ATOM  13687 3HD1 LEU A 858      22.095 -24.912 -37.409  1.00  1.120          H  
ATOM  13688 1HD2 LEU A 858      19.307 -25.671 -38.437  1.00  1.120          H  
ATOM  13689 2HD2 LEU A 858      20.706 -25.521 -39.484  1.00  1.120          H  
ATOM  13690 3HD2 LEU A 858      19.746 -26.997 -39.513  1.00  1.120          H  
ATOM  13691  N   LEU A 859      24.133 -29.891 -39.153  1.00  0.660          N  
ATOM  13692  CA  LEU A 859      25.391 -30.388 -39.695  1.00  0.700          C  
ATOM  13693  C   LEU A 859      25.225 -31.500 -40.751  1.00  0.780          C  
ATOM  13694  O   LEU A 859      26.179 -31.838 -41.449  1.00  0.820          O  
ATOM  13695  CB  LEU A 859      26.281 -30.907 -38.544  1.00  0.960          C  
ATOM  13696  CG  LEU A 859      27.787 -31.177 -38.828  1.00  0.960          C  
ATOM  13697  CD1 LEU A 859      28.481 -29.875 -39.253  1.00  0.960          C  
ATOM  13698  CD2 LEU A 859      28.427 -31.762 -37.548  1.00  0.960          C  
ATOM  13699  H   LEU A 859      24.031 -29.901 -38.131  1.00  0.790          H  
ATOM  13700  HA  LEU A 859      25.880 -29.546 -40.179  1.00  0.840          H  
ATOM  13701 1HB  LEU A 859      26.210 -30.207 -37.717  1.00  1.160          H  
ATOM  13702 2HB  LEU A 859      25.867 -31.851 -38.213  1.00  1.160          H  
ATOM  13703  HG  LEU A 859      27.892 -31.899 -39.637  1.00  1.160          H  
ATOM  13704 1HD1 LEU A 859      29.532 -30.079 -39.440  1.00  1.160          H  
ATOM  13705 2HD1 LEU A 859      28.046 -29.479 -40.169  1.00  1.160          H  
ATOM  13706 3HD1 LEU A 859      28.385 -29.140 -38.465  1.00  1.160          H  
ATOM  13707 1HD2 LEU A 859      29.484 -31.964 -37.733  1.00  1.160          H  
ATOM  13708 2HD2 LEU A 859      28.331 -31.047 -36.732  1.00  1.160          H  
ATOM  13709 3HD2 LEU A 859      27.921 -32.688 -37.279  1.00  1.160          H  
ATOM  13710  N   THR A 860      24.057 -32.175 -40.790  1.00  0.820          N  
ATOM  13711  CA  THR A 860      23.836 -33.282 -41.725  1.00  0.900          C  
ATOM  13712  C   THR A 860      23.172 -32.799 -43.019  1.00  0.990          C  
ATOM  13713  O   THR A 860      22.944 -33.589 -43.943  1.00  1.160          O  
ATOM  13714  CB  THR A 860      22.960 -34.396 -41.100  1.00  1.230          C  
ATOM  13715  OG1 THR A 860      21.654 -33.858 -40.779  1.00  1.230          O  
ATOM  13716  CG2 THR A 860      23.615 -34.984 -39.842  1.00  1.230          C  
ATOM  13717  H   THR A 860      23.269 -31.855 -40.224  1.00  0.980          H  
ATOM  13718  HA  THR A 860      24.800 -33.711 -41.984  1.00  1.080          H  
ATOM  13719  HB  THR A 860      22.833 -35.194 -41.828  1.00  1.470          H  
ATOM  13720  HG1 THR A 860      21.765 -33.053 -40.245  1.00  1.470          H  
ATOM  13721 1HG2 THR A 860      22.984 -35.769 -39.431  1.00  1.470          H  
ATOM  13722 2HG2 THR A 860      24.588 -35.399 -40.102  1.00  1.470          H  
ATOM  13723 3HG2 THR A 860      23.747 -34.218 -39.113  1.00  1.470          H  
ATOM  13724  N   TYR A 861      22.847 -31.513 -43.069  1.00  0.930          N  
ATOM  13725  CA  TYR A 861      22.240 -30.898 -44.230  1.00  1.020          C  
ATOM  13726  C   TYR A 861      23.328 -30.947 -45.327  1.00  1.000          C  
ATOM  13727  O   TYR A 861      24.506 -30.804 -44.996  1.00  0.830          O  
ATOM  13728  CB  TYR A 861      21.785 -29.464 -43.912  1.00  1.390          C  
ATOM  13729  CG  TYR A 861      21.046 -28.799 -45.042  1.00  1.390          C  
ATOM  13730  CD1 TYR A 861      19.683 -29.015 -45.211  1.00  1.390          C  
ATOM  13731  CD2 TYR A 861      21.731 -28.034 -45.947  1.00  1.390          C  
ATOM  13732  CE1 TYR A 861      19.033 -28.463 -46.289  1.00  1.390          C  
ATOM  13733  CE2 TYR A 861      21.097 -27.497 -47.019  1.00  1.390          C  
ATOM  13734  CZ  TYR A 861      19.761 -27.708 -47.204  1.00  1.390          C  
ATOM  13735  OH  TYR A 861      19.152 -27.174 -48.306  1.00  1.390          O  
ATOM  13736  H   TYR A 861      23.062 -30.904 -42.269  1.00  1.120          H  
ATOM  13737  HA  TYR A 861      21.373 -31.483 -44.512  1.00  1.220          H  
ATOM  13738 1HB  TYR A 861      21.133 -29.479 -43.032  1.00  1.670          H  
ATOM  13739 2HB  TYR A 861      22.638 -28.880 -43.663  1.00  1.670          H  
ATOM  13740  HD1 TYR A 861      19.141 -29.624 -44.503  1.00  1.670          H  
ATOM  13741  HD2 TYR A 861      22.780 -27.869 -45.813  1.00  1.670          H  
ATOM  13742  HE1 TYR A 861      17.965 -28.637 -46.429  1.00  1.670          H  
ATOM  13743  HE2 TYR A 861      21.658 -26.900 -47.741  1.00  1.670          H  
ATOM  13744  HH  TYR A 861      18.250 -27.487 -48.357  1.00  1.670          H  
ATOM  13745  N   PRO A 862      23.012 -31.181 -46.621  1.00  1.170          N  
ATOM  13746  CA  PRO A 862      23.969 -31.232 -47.730  1.00  1.210          C  
ATOM  13747  C   PRO A 862      25.030 -30.115 -47.788  1.00  1.060          C  
ATOM  13748  O   PRO A 862      26.135 -30.368 -48.263  1.00  1.440          O  
ATOM  13749  CB  PRO A 862      23.036 -31.196 -48.943  1.00  1.810          C  
ATOM  13750  CG  PRO A 862      21.781 -31.906 -48.464  1.00  1.810          C  
ATOM  13751  CD  PRO A 862      21.616 -31.504 -47.027  1.00  1.810          C  
ATOM  13752  HA  PRO A 862      24.476 -32.210 -47.689  1.00  1.450          H  
ATOM  13753 1HB  PRO A 862      22.849 -30.151 -49.241  1.00  2.180          H  
ATOM  13754 2HB  PRO A 862      23.514 -31.693 -49.802  1.00  2.180          H  
ATOM  13755 1HG  PRO A 862      20.919 -31.613 -49.086  1.00  2.180          H  
ATOM  13756 2HG  PRO A 862      21.898 -32.994 -48.579  1.00  2.180          H  
ATOM  13757 1HD  PRO A 862      20.963 -30.660 -46.985  1.00  2.180          H  
ATOM  13758 2HD  PRO A 862      21.230 -32.371 -46.468  1.00  2.180          H  
ATOM  13759  N   ASP A 863      24.734 -28.897 -47.323  1.00  1.380          N  
ATOM  13760  CA  ASP A 863      25.742 -27.836 -47.356  1.00  1.310          C  
ATOM  13761  C   ASP A 863      25.906 -27.100 -46.039  1.00  1.100          C  
ATOM  13762  O   ASP A 863      25.829 -25.885 -46.002  1.00  1.200          O  
ATOM  13763  CB  ASP A 863      25.409 -26.800 -48.441  1.00  1.860          C  
ATOM  13764  CG  ASP A 863      26.512 -25.661 -48.649  1.00  1.860          C  
ATOM  13765  OD1 ASP A 863      27.633 -25.766 -48.165  1.00  1.860          O  
ATOM  13766  OD2 ASP A 863      26.188 -24.690 -49.311  1.00  1.860          O  
ATOM  13767  H   ASP A 863      23.822 -28.678 -46.963  1.00  1.660          H  
ATOM  13768  HA  ASP A 863      26.705 -28.288 -47.594  1.00  1.570          H  
ATOM  13769 1HB  ASP A 863      25.266 -27.319 -49.390  1.00  2.230          H  
ATOM  13770 2HB  ASP A 863      24.460 -26.317 -48.192  1.00  2.230          H  
ATOM  13771  N   VAL A 864      26.216 -27.817 -44.976  1.00  1.050          N  
ATOM  13772  CA  VAL A 864      26.538 -27.182 -43.708  1.00  0.990          C  
ATOM  13773  C   VAL A 864      27.859 -27.748 -43.235  1.00  1.100          C  
ATOM  13774  O   VAL A 864      27.987 -28.946 -43.011  1.00  1.970          O  
ATOM  13775  CB  VAL A 864      25.407 -27.371 -42.671  1.00  1.410          C  
ATOM  13776  CG1 VAL A 864      25.780 -26.766 -41.299  1.00  1.410          C  
ATOM  13777  CG2 VAL A 864      24.176 -26.658 -43.193  1.00  1.410          C  
ATOM  13778  H   VAL A 864      26.262 -28.835 -45.042  1.00  1.260          H  
ATOM  13779  HA  VAL A 864      26.668 -26.110 -43.865  1.00  1.190          H  
ATOM  13780  HB  VAL A 864      25.206 -28.437 -42.535  1.00  1.690          H  
ATOM  13781 1HG1 VAL A 864      24.958 -26.904 -40.602  1.00  1.690          H  
ATOM  13782 2HG1 VAL A 864      26.667 -27.260 -40.902  1.00  1.690          H  
ATOM  13783 3HG1 VAL A 864      25.986 -25.700 -41.408  1.00  1.690          H  
ATOM  13784 1HG2 VAL A 864      23.352 -26.774 -42.487  1.00  1.690          H  
ATOM  13785 2HG2 VAL A 864      24.408 -25.614 -43.329  1.00  1.690          H  
ATOM  13786 3HG2 VAL A 864      23.900 -27.068 -44.130  1.00  1.690          H  
ATOM  13787  N   ASP A 865      28.836 -26.884 -43.040  1.00  0.930          N  
ATOM  13788  CA  ASP A 865      30.139 -27.349 -42.600  1.00  0.800          C  
ATOM  13789  C   ASP A 865      30.185 -27.355 -41.093  1.00  0.720          C  
ATOM  13790  O   ASP A 865      30.836 -28.200 -40.477  1.00  0.800          O  
ATOM  13791  CB  ASP A 865      31.260 -26.417 -43.070  1.00  1.170          C  
ATOM  13792  CG  ASP A 865      31.457 -26.304 -44.573  1.00  1.170          C  
ATOM  13793  OD1 ASP A 865      31.632 -27.284 -45.251  1.00  1.170          O  
ATOM  13794  OD2 ASP A 865      31.452 -25.184 -45.023  1.00  1.170          O  
ATOM  13795  H   ASP A 865      28.655 -25.899 -43.219  1.00  1.120          H  
ATOM  13796  HA  ASP A 865      30.309 -28.359 -42.970  1.00  0.960          H  
ATOM  13797 1HB  ASP A 865      31.066 -25.415 -42.681  1.00  1.410          H  
ATOM  13798 2HB  ASP A 865      32.203 -26.751 -42.631  1.00  1.410          H  
ATOM  13799  N   GLN A 866      29.523 -26.367 -40.501  1.00  0.870          N  
ATOM  13800  CA  GLN A 866      29.532 -26.208 -39.053  1.00  0.840          C  
ATOM  13801  C   GLN A 866      28.191 -25.695 -38.511  1.00  0.860          C  
ATOM  13802  O   GLN A 866      27.456 -24.992 -39.217  1.00  0.990          O  
ATOM  13803  CB  GLN A 866      30.641 -25.258 -38.642  1.00  1.190          C  
ATOM  13804  CG  GLN A 866      32.064 -25.653 -39.016  1.00  1.190          C  
ATOM  13805  CD  GLN A 866      33.054 -24.627 -38.519  1.00  1.190          C  
ATOM  13806  OE1 GLN A 866      33.447 -24.650 -37.352  1.00  1.190          O  
ATOM  13807  NE2 GLN A 866      33.443 -23.708 -39.396  1.00  1.190          N  
ATOM  13808  H   GLN A 866      29.021 -25.707 -41.106  1.00  1.040          H  
ATOM  13809  HA  GLN A 866      29.725 -27.179 -38.600  1.00  1.010          H  
ATOM  13810 1HB  GLN A 866      30.459 -24.297 -39.064  1.00  1.430          H  
ATOM  13811 2HB  GLN A 866      30.612 -25.164 -37.580  1.00  1.430          H  
ATOM  13812 1HG  GLN A 866      32.302 -26.623 -38.579  1.00  1.430          H  
ATOM  13813 2HG  GLN A 866      32.161 -25.690 -40.095  1.00  1.430          H  
ATOM  13814 1HE2 GLN A 866      34.077 -22.966 -39.119  1.00  1.430          H  
ATOM  13815 2HE2 GLN A 866      33.100 -23.723 -40.335  1.00  1.430          H  
ATOM  13816  N   ALA A 867      27.886 -25.985 -37.236  1.00  0.740          N  
ATOM  13817  CA  ALA A 867      26.674 -25.412 -36.644  1.00  0.760          C  
ATOM  13818  C   ALA A 867      26.758 -25.260 -35.112  1.00  0.620          C  
ATOM  13819  O   ALA A 867      27.442 -26.028 -34.428  1.00  0.500          O  
ATOM  13820  CB  ALA A 867      25.461 -26.269 -37.010  1.00  1.060          C  
ATOM  13821  H   ALA A 867      28.488 -26.579 -36.681  1.00  0.890          H  
ATOM  13822  HA  ALA A 867      26.554 -24.419 -37.061  1.00  0.910          H  
ATOM  13823 1HB  ALA A 867      24.566 -25.802 -36.600  1.00  1.270          H  
ATOM  13824 2HB  ALA A 867      25.370 -26.335 -38.095  1.00  1.270          H  
ATOM  13825 3HB  ALA A 867      25.572 -27.269 -36.595  1.00  1.270          H  
ATOM  13826  N   VAL A 868      26.026 -24.254 -34.600  1.00  0.670          N  
ATOM  13827  CA  VAL A 868      25.866 -23.930 -33.158  1.00  0.580          C  
ATOM  13828  C   VAL A 868      24.399 -23.642 -32.806  1.00  0.560          C  
ATOM  13829  O   VAL A 868      23.681 -23.029 -33.583  1.00  0.550          O  
ATOM  13830  CB  VAL A 868      26.725 -22.690 -32.729  1.00  0.850          C  
ATOM  13831  CG1 VAL A 868      26.546 -22.356 -31.227  1.00  0.850          C  
ATOM  13832  CG2 VAL A 868      28.140 -22.954 -33.031  1.00  0.850          C  
ATOM  13833  H   VAL A 868      25.528 -23.690 -35.298  1.00  0.800          H  
ATOM  13834  HA  VAL A 868      26.196 -24.790 -32.575  1.00  0.700          H  
ATOM  13835  HB  VAL A 868      26.410 -21.827 -33.265  1.00  1.020          H  
ATOM  13836 1HG1 VAL A 868      27.162 -21.489 -30.978  1.00  1.020          H  
ATOM  13837 2HG1 VAL A 868      25.513 -22.115 -30.997  1.00  1.020          H  
ATOM  13838 3HG1 VAL A 868      26.864 -23.207 -30.628  1.00  1.020          H  
ATOM  13839 1HG2 VAL A 868      28.748 -22.094 -32.755  1.00  1.020          H  
ATOM  13840 2HG2 VAL A 868      28.471 -23.830 -32.483  1.00  1.020          H  
ATOM  13841 3HG2 VAL A 868      28.222 -23.127 -34.079  1.00  1.020          H  
ATOM  13842  N   VAL A 869      23.930 -24.092 -31.650  1.00  0.600          N  
ATOM  13843  CA  VAL A 869      22.565 -23.746 -31.235  1.00  0.620          C  
ATOM  13844  C   VAL A 869      22.590 -23.054 -29.878  1.00  0.670          C  
ATOM  13845  O   VAL A 869      23.334 -23.465 -28.980  1.00  0.680          O  
ATOM  13846  CB  VAL A 869      21.650 -24.975 -31.238  1.00  0.860          C  
ATOM  13847  CG1 VAL A 869      20.198 -24.601 -30.770  1.00  0.860          C  
ATOM  13848  CG2 VAL A 869      21.629 -25.517 -32.636  1.00  0.860          C  
ATOM  13849  H   VAL A 869      24.528 -24.638 -31.044  1.00  0.720          H  
ATOM  13850  HA  VAL A 869      22.153 -23.036 -31.951  1.00  0.740          H  
ATOM  13851  HB  VAL A 869      22.045 -25.731 -30.555  1.00  1.030          H  
ATOM  13852 1HG1 VAL A 869      19.580 -25.482 -30.802  1.00  1.030          H  
ATOM  13853 2HG1 VAL A 869      20.205 -24.210 -29.754  1.00  1.030          H  
ATOM  13854 3HG1 VAL A 869      19.781 -23.847 -31.441  1.00  1.030          H  
ATOM  13855 1HG2 VAL A 869      21.039 -26.360 -32.656  1.00  1.030          H  
ATOM  13856 2HG2 VAL A 869      21.230 -24.774 -33.311  1.00  1.030          H  
ATOM  13857 3HG2 VAL A 869      22.613 -25.775 -32.954  1.00  1.030          H  
ATOM  13858  N   ILE A 870      21.811 -21.975 -29.750  1.00  0.740          N  
ATOM  13859  CA  ILE A 870      21.750 -21.214 -28.503  1.00  0.820          C  
ATOM  13860  C   ILE A 870      20.330 -21.072 -27.956  1.00  0.780          C  
ATOM  13861  O   ILE A 870      19.339 -21.085 -28.697  1.00  0.700          O  
ATOM  13862  CB  ILE A 870      22.311 -19.793 -28.718  1.00  1.120          C  
ATOM  13863  CG1 ILE A 870      22.552 -19.044 -27.375  1.00  1.120          C  
ATOM  13864  CG2 ILE A 870      21.265 -18.984 -29.534  1.00  1.120          C  
ATOM  13865  CD1 ILE A 870      23.410 -17.824 -27.501  1.00  1.120          C  
ATOM  13866  H   ILE A 870      21.253 -21.694 -30.563  1.00  0.890          H  
ATOM  13867  HA  ILE A 870      22.351 -21.728 -27.755  1.00  0.980          H  
ATOM  13868  HB  ILE A 870      23.248 -19.870 -29.252  1.00  1.340          H  
ATOM  13869 1HG1 ILE A 870      21.612 -18.707 -26.958  1.00  1.340          H  
ATOM  13870 2HG1 ILE A 870      23.034 -19.726 -26.672  1.00  1.340          H  
ATOM  13871 1HG2 ILE A 870      21.614 -17.989 -29.749  1.00  1.340          H  
ATOM  13872 2HG2 ILE A 870      21.080 -19.507 -30.448  1.00  1.340          H  
ATOM  13873 3HG2 ILE A 870      20.341 -18.898 -28.991  1.00  1.340          H  
ATOM  13874 1HD1 ILE A 870      23.532 -17.372 -26.515  1.00  1.340          H  
ATOM  13875 2HD1 ILE A 870      24.387 -18.113 -27.897  1.00  1.340          H  
ATOM  13876 3HD1 ILE A 870      22.946 -17.108 -28.160  1.00  1.340          H  
ATOM  13877  N   ASP A 871      20.251 -20.910 -26.638  1.00  0.850          N  
ATOM  13878  CA  ASP A 871      19.019 -20.594 -25.923  1.00  0.830          C  
ATOM  13879  C   ASP A 871      18.948 -19.058 -25.884  1.00  0.930          C  
ATOM  13880  O   ASP A 871      19.715 -18.427 -25.149  1.00  1.090          O  
ATOM  13881  CB  ASP A 871      19.118 -21.154 -24.508  1.00  1.170          C  
ATOM  13882  CG  ASP A 871      17.843 -21.099 -23.652  1.00  1.170          C  
ATOM  13883  OD1 ASP A 871      16.926 -20.378 -23.958  1.00  1.170          O  
ATOM  13884  OD2 ASP A 871      17.838 -21.807 -22.659  1.00  1.170          O  
ATOM  13885  H   ASP A 871      21.103 -20.964 -26.101  1.00  1.020          H  
ATOM  13886  HA  ASP A 871      18.152 -20.991 -26.456  1.00  1.000          H  
ATOM  13887 1HB  ASP A 871      19.500 -22.136 -24.561  1.00  1.400          H  
ATOM  13888 2HB  ASP A 871      19.869 -20.572 -23.974  1.00  1.400          H  
ATOM  13889  N   GLN A 872      18.129 -18.443 -26.733  1.00  0.900          N  
ATOM  13890  CA  GLN A 872      18.131 -16.988 -26.828  1.00  1.110          C  
ATOM  13891  C   GLN A 872      16.881 -16.413 -26.163  1.00  1.080          C  
ATOM  13892  O   GLN A 872      15.772 -16.920 -26.342  1.00  1.020          O  
ATOM  13893  CB  GLN A 872      18.244 -16.554 -28.304  1.00  1.470          C  
ATOM  13894  CG  GLN A 872      18.449 -15.046 -28.560  1.00  1.470          C  
ATOM  13895  CD  GLN A 872      18.674 -14.761 -30.057  1.00  1.470          C  
ATOM  13896  OE1 GLN A 872      17.710 -14.747 -30.819  1.00  1.470          O  
ATOM  13897  NE2 GLN A 872      19.938 -14.566 -30.467  1.00  1.470          N  
ATOM  13898  H   GLN A 872      17.491 -19.001 -27.308  1.00  1.080          H  
ATOM  13899  HA  GLN A 872      18.999 -16.604 -26.295  1.00  1.330          H  
ATOM  13900 1HB  GLN A 872      19.068 -17.066 -28.770  1.00  1.760          H  
ATOM  13901 2HB  GLN A 872      17.340 -16.862 -28.831  1.00  1.760          H  
ATOM  13902 1HG  GLN A 872      17.562 -14.496 -28.233  1.00  1.760          H  
ATOM  13903 2HG  GLN A 872      19.325 -14.706 -28.010  1.00  1.760          H  
ATOM  13904 1HE2 GLN A 872      20.168 -14.389 -31.465  1.00  1.760          H  
ATOM  13905 2HE2 GLN A 872      20.689 -14.591 -29.802  1.00  1.760          H  
ATOM  13906  N   THR A 873      17.060 -15.352 -25.378  1.00  1.290          N  
ATOM  13907  CA  THR A 873      15.925 -14.695 -24.726  1.00  1.400          C  
ATOM  13908  C   THR A 873      15.489 -13.512 -25.575  1.00  1.490          C  
ATOM  13909  O   THR A 873      16.322 -12.726 -26.030  1.00  1.610          O  
ATOM  13910  CB  THR A 873      16.255 -14.242 -23.285  1.00  1.920          C  
ATOM  13911  OG1 THR A 873      16.604 -15.386 -22.499  1.00  1.920          O  
ATOM  13912  CG2 THR A 873      15.013 -13.591 -22.644  1.00  1.920          C  
ATOM  13913  H   THR A 873      17.993 -14.993 -25.238  1.00  1.550          H  
ATOM  13914  HA  THR A 873      15.097 -15.396 -24.670  1.00  1.680          H  
ATOM  13915  HB  THR A 873      17.084 -13.537 -23.293  1.00  2.300          H  
ATOM  13916  HG1 THR A 873      17.419 -15.767 -22.834  1.00  2.300          H  
ATOM  13917 1HG2 THR A 873      15.246 -13.297 -21.625  1.00  2.300          H  
ATOM  13918 2HG2 THR A 873      14.709 -12.709 -23.204  1.00  2.300          H  
ATOM  13919 3HG2 THR A 873      14.197 -14.315 -22.638  1.00  2.300          H  
ATOM  13920  N   ASP A 874      14.185 -13.381 -25.800  1.00  1.520          N  
ATOM  13921  CA  ASP A 874      13.688 -12.310 -26.653  1.00  1.710          C  
ATOM  13922  C   ASP A 874      12.402 -11.668 -26.120  1.00  1.710          C  
ATOM  13923  O   ASP A 874      11.384 -12.328 -25.913  1.00  1.890          O  
ATOM  13924  CB  ASP A 874      13.493 -12.836 -28.078  1.00  2.320          C  
ATOM  13925  CG  ASP A 874      13.170 -11.761 -29.080  1.00  2.320          C  
ATOM  13926  OD1 ASP A 874      13.665 -10.662 -28.947  1.00  2.320          O  
ATOM  13927  OD2 ASP A 874      12.464 -12.009 -30.042  1.00  2.320          O  
ATOM  13928  H   ASP A 874      13.543 -14.070 -25.395  1.00  1.820          H  
ATOM  13929  HA  ASP A 874      14.447 -11.529 -26.689  1.00  2.050          H  
ATOM  13930 1HB  ASP A 874      14.396 -13.359 -28.397  1.00  2.780          H  
ATOM  13931 2HB  ASP A 874      12.695 -13.546 -28.079  1.00  2.780          H  
ATOM  13932  N   GLU A 875      12.496 -10.366 -25.861  1.00  1.900          N  
ATOM  13933  CA  GLU A 875      11.441  -9.527 -25.283  1.00  1.970          C  
ATOM  13934  C   GLU A 875      11.175  -9.875 -23.817  1.00  1.960          C  
ATOM  13935  O   GLU A 875      12.108  -9.951 -23.013  1.00  2.130          O  
ATOM  13936  CB  GLU A 875      10.132  -9.581 -26.090  1.00  2.730          C  
ATOM  13937  CG  GLU A 875      10.229  -9.078 -27.521  1.00  2.730          C  
ATOM  13938  CD  GLU A 875       8.873  -9.003 -28.183  1.00  2.730          C  
ATOM  13939  OE1 GLU A 875       7.966  -9.597 -27.661  1.00  2.730          O  
ATOM  13940  OE2 GLU A 875       8.743  -8.336 -29.184  1.00  2.730          O  
ATOM  13941  H   GLU A 875      13.379  -9.926 -26.095  1.00  2.280          H  
ATOM  13942  HA  GLU A 875      11.785  -8.493 -25.312  1.00  2.360          H  
ATOM  13943 1HB  GLU A 875       9.733 -10.583 -26.109  1.00  3.280          H  
ATOM  13944 2HB  GLU A 875       9.390  -8.944 -25.610  1.00  3.280          H  
ATOM  13945 1HG  GLU A 875      10.687  -8.091 -27.525  1.00  3.280          H  
ATOM  13946 2HG  GLU A 875      10.871  -9.753 -28.088  1.00  3.280          H  
ATOM  13947  N   ARG A 876       9.915 -10.123 -23.447  1.00  1.950          N  
ATOM  13948  CA  ARG A 876       9.581 -10.340 -22.041  1.00  2.050          C  
ATOM  13949  C   ARG A 876       9.836 -11.744 -21.518  1.00  1.960          C  
ATOM  13950  O   ARG A 876       8.912 -12.445 -21.109  1.00  2.030          O  
ATOM  13951  CB  ARG A 876       8.118 -10.008 -21.794  1.00  2.830          C  
ATOM  13952  CG  ARG A 876       7.741  -8.553 -21.991  1.00  2.830          C  
ATOM  13953  CD  ARG A 876       6.302  -8.330 -21.710  1.00  2.830          C  
ATOM  13954  NE  ARG A 876       5.916  -6.934 -21.894  1.00  2.830          N  
ATOM  13955  CZ  ARG A 876       4.682  -6.430 -21.661  1.00  2.830          C  
ATOM  13956  NH1 ARG A 876       3.707  -7.213 -21.235  1.00  2.830          N  
ATOM  13957  NH2 ARG A 876       4.452  -5.142 -21.862  1.00  2.830          N  
ATOM  13958  H   ARG A 876       9.177 -10.135 -24.135  1.00  2.340          H  
ATOM  13959  HA  ARG A 876      10.186  -9.650 -21.450  1.00  2.460          H  
ATOM  13960 1HB  ARG A 876       7.498 -10.605 -22.461  1.00  3.400          H  
ATOM  13961 2HB  ARG A 876       7.854 -10.277 -20.772  1.00  3.400          H  
ATOM  13962 1HG  ARG A 876       8.326  -7.931 -21.315  1.00  3.400          H  
ATOM  13963 2HG  ARG A 876       7.941  -8.258 -23.022  1.00  3.400          H  
ATOM  13964 1HD  ARG A 876       5.706  -8.944 -22.386  1.00  3.400          H  
ATOM  13965 2HD  ARG A 876       6.094  -8.612 -20.678  1.00  3.400          H  
ATOM  13966  HE  ARG A 876       6.630  -6.293 -22.218  1.00  3.400          H  
ATOM  13967 1HH1 ARG A 876       3.874  -8.195 -21.079  1.00  3.400          H  
ATOM  13968 2HH1 ARG A 876       2.788  -6.829 -21.063  1.00  3.400          H  
ATOM  13969 1HH2 ARG A 876       5.196  -4.540 -22.187  1.00  3.400          H  
ATOM  13970 2HH2 ARG A 876       3.534  -4.757 -21.690  1.00  3.400          H  
ATOM  13971  N   GLY A 877      11.093 -12.150 -21.548  1.00  1.850          N  
ATOM  13972  CA  GLY A 877      11.526 -13.433 -21.008  1.00  1.820          C  
ATOM  13973  C   GLY A 877      11.277 -14.648 -21.896  1.00  1.700          C  
ATOM  13974  O   GLY A 877      11.565 -15.772 -21.490  1.00  1.720          O  
ATOM  13975  H   GLY A 877      11.772 -11.487 -21.932  1.00  2.220          H  
ATOM  13976 1HA  GLY A 877      12.592 -13.371 -20.788  1.00  2.180          H  
ATOM  13977 2HA  GLY A 877      11.031 -13.590 -20.051  1.00  2.180          H  
ATOM  13978  N   MET A 878      10.726 -14.463 -23.087  1.00  1.580          N  
ATOM  13979  CA  MET A 878      10.446 -15.627 -23.918  1.00  1.480          C  
ATOM  13980  C   MET A 878      11.735 -16.292 -24.354  1.00  1.390          C  
ATOM  13981  O   MET A 878      12.677 -15.628 -24.791  1.00  1.690          O  
ATOM  13982  CB  MET A 878       9.635 -15.256 -25.144  1.00  2.110          C  
ATOM  13983  CG  MET A 878       8.232 -14.769 -24.889  1.00  2.110          C  
ATOM  13984  SD  MET A 878       7.325 -14.473 -26.438  1.00  2.110          S  
ATOM  13985  CE  MET A 878       8.131 -13.005 -27.106  1.00  2.110          C  
ATOM  13986  H   MET A 878      10.493 -13.523 -23.382  1.00  1.900          H  
ATOM  13987  HA  MET A 878       9.882 -16.349 -23.327  1.00  1.780          H  
ATOM  13988 1HB  MET A 878      10.160 -14.475 -25.659  1.00  2.530          H  
ATOM  13989 2HB  MET A 878       9.579 -16.118 -25.809  1.00  2.530          H  
ATOM  13990 1HG  MET A 878       7.690 -15.509 -24.303  1.00  2.530          H  
ATOM  13991 2HG  MET A 878       8.265 -13.840 -24.318  1.00  2.530          H  
ATOM  13992 1HE  MET A 878       7.660 -12.722 -28.047  1.00  2.530          H  
ATOM  13993 2HE  MET A 878       8.029 -12.182 -26.400  1.00  2.530          H  
ATOM  13994 3HE  MET A 878       9.188 -13.192 -27.283  1.00  2.530          H  
ATOM  13995  N   LYS A 879      11.753 -17.618 -24.330  1.00  1.040          N  
ATOM  13996  CA  LYS A 879      12.940 -18.340 -24.755  1.00  0.900          C  
ATOM  13997  C   LYS A 879      12.728 -19.034 -26.080  1.00  0.920          C  
ATOM  13998  O   LYS A 879      11.674 -19.635 -26.309  1.00  0.970          O  
ATOM  13999  CB  LYS A 879      13.314 -19.359 -23.704  1.00  1.320          C  
ATOM  14000  CG  LYS A 879      13.723 -18.779 -22.383  1.00  1.320          C  
ATOM  14001  CD  LYS A 879      14.030 -19.894 -21.401  1.00  1.320          C  
ATOM  14002  CE  LYS A 879      14.443 -19.353 -20.052  1.00  1.320          C  
ATOM  14003  NZ  LYS A 879      14.635 -20.449 -19.064  1.00  1.320          N  
ATOM  14004  H   LYS A 879      10.949 -18.124 -23.985  1.00  1.250          H  
ATOM  14005  HA  LYS A 879      13.764 -17.637 -24.877  1.00  1.080          H  
ATOM  14006 1HB  LYS A 879      12.468 -20.013 -23.529  1.00  1.580          H  
ATOM  14007 2HB  LYS A 879      14.150 -19.965 -24.069  1.00  1.580          H  
ATOM  14008 1HG  LYS A 879      14.614 -18.161 -22.525  1.00  1.580          H  
ATOM  14009 2HG  LYS A 879      12.923 -18.149 -21.990  1.00  1.580          H  
ATOM  14010 1HD  LYS A 879      13.153 -20.534 -21.283  1.00  1.580          H  
ATOM  14011 2HD  LYS A 879      14.850 -20.507 -21.802  1.00  1.580          H  
ATOM  14012 1HE  LYS A 879      15.381 -18.811 -20.164  1.00  1.580          H  
ATOM  14013 2HE  LYS A 879      13.679 -18.669 -19.683  1.00  1.580          H  
ATOM  14014 1HZ  LYS A 879      14.920 -20.065 -18.177  1.00  1.580          H  
ATOM  14015 2HZ  LYS A 879      13.763 -20.953 -18.945  1.00  1.580          H  
ATOM  14016 3HZ  LYS A 879      15.348 -21.081 -19.405  1.00  1.580          H  
ATOM  14017  N   PHE A 880      13.732 -18.928 -26.944  1.00  0.890          N  
ATOM  14018  CA  PHE A 880      13.705 -19.530 -28.258  1.00  0.920          C  
ATOM  14019  C   PHE A 880      14.982 -20.280 -28.593  1.00  0.790          C  
ATOM  14020  O   PHE A 880      16.080 -19.914 -28.171  1.00  0.710          O  
ATOM  14021  CB  PHE A 880      13.512 -18.442 -29.314  1.00  1.280          C  
ATOM  14022  CG  PHE A 880      12.230 -17.677 -29.181  1.00  1.280          C  
ATOM  14023  CD1 PHE A 880      12.178 -16.513 -28.432  1.00  1.280          C  
ATOM  14024  CD2 PHE A 880      11.071 -18.114 -29.797  1.00  1.280          C  
ATOM  14025  CE1 PHE A 880      11.001 -15.816 -28.309  1.00  1.280          C  
ATOM  14026  CE2 PHE A 880       9.894 -17.415 -29.670  1.00  1.280          C  
ATOM  14027  CZ  PHE A 880       9.861 -16.264 -28.925  1.00  1.280          C  
ATOM  14028  H   PHE A 880      14.551 -18.380 -26.668  1.00  1.070          H  
ATOM  14029  HA  PHE A 880      12.869 -20.230 -28.298  1.00  1.100          H  
ATOM  14030 1HB  PHE A 880      14.341 -17.732 -29.245  1.00  1.530          H  
ATOM  14031 2HB  PHE A 880      13.552 -18.883 -30.297  1.00  1.530          H  
ATOM  14032  HD1 PHE A 880      13.085 -16.153 -27.931  1.00  1.530          H  
ATOM  14033  HD2 PHE A 880      11.091 -19.025 -30.383  1.00  1.530          H  
ATOM  14034  HE1 PHE A 880      10.971 -14.906 -27.721  1.00  1.530          H  
ATOM  14035  HE2 PHE A 880       8.989 -17.775 -30.159  1.00  1.530          H  
ATOM  14036  HZ  PHE A 880       8.932 -15.704 -28.821  1.00  1.530          H  
ATOM  14037  N   LEU A 881      14.843 -21.291 -29.422  1.00  0.830          N  
ATOM  14038  CA  LEU A 881      15.999 -21.978 -29.967  1.00  0.820          C  
ATOM  14039  C   LEU A 881      16.433 -21.305 -31.263  1.00  0.830          C  
ATOM  14040  O   LEU A 881      15.611 -21.133 -32.177  1.00  0.850          O  
ATOM  14041  CB  LEU A 881      15.616 -23.420 -30.247  1.00  1.150          C  
ATOM  14042  CG  LEU A 881      15.321 -24.321 -29.117  1.00  1.150          C  
ATOM  14043  CD1 LEU A 881      14.692 -25.589 -29.694  1.00  1.150          C  
ATOM  14044  CD2 LEU A 881      16.630 -24.653 -28.367  1.00  1.150          C  
ATOM  14045  H   LEU A 881      13.912 -21.589 -29.679  1.00  1.000          H  
ATOM  14046  HA  LEU A 881      16.826 -21.918 -29.259  1.00  0.980          H  
ATOM  14047 1HB  LEU A 881      14.679 -23.374 -30.767  1.00  1.380          H  
ATOM  14048 2HB  LEU A 881      16.376 -23.887 -30.877  1.00  1.380          H  
ATOM  14049  HG  LEU A 881      14.611 -23.863 -28.453  1.00  1.380          H  
ATOM  14050 1HD1 LEU A 881      14.453 -26.277 -28.895  1.00  1.380          H  
ATOM  14051 2HD1 LEU A 881      13.773 -25.337 -30.228  1.00  1.380          H  
ATOM  14052 3HD1 LEU A 881      15.370 -26.057 -30.380  1.00  1.380          H  
ATOM  14053 1HD2 LEU A 881      16.407 -25.329 -27.561  1.00  1.380          H  
ATOM  14054 2HD2 LEU A 881      17.333 -25.128 -29.050  1.00  1.380          H  
ATOM  14055 3HD2 LEU A 881      17.079 -23.750 -27.959  1.00  1.380          H  
ATOM  14056  N   VAL A 882      17.707 -20.917 -31.337  1.00  0.830          N  
ATOM  14057  CA  VAL A 882      18.217 -20.278 -32.549  1.00  0.850          C  
ATOM  14058  C   VAL A 882      19.456 -21.003 -33.084  1.00  0.780          C  
ATOM  14059  O   VAL A 882      20.417 -21.263 -32.348  1.00  0.750          O  
ATOM  14060  CB  VAL A 882      18.502 -18.774 -32.311  1.00  1.180          C  
ATOM  14061  CG1 VAL A 882      19.058 -18.116 -33.608  1.00  1.180          C  
ATOM  14062  CG2 VAL A 882      17.200 -18.082 -31.849  1.00  1.180          C  
ATOM  14063  H   VAL A 882      18.313 -21.071 -30.519  1.00  1.000          H  
ATOM  14064  HA  VAL A 882      17.445 -20.338 -33.308  1.00  1.020          H  
ATOM  14065  HB  VAL A 882      19.249 -18.663 -31.547  1.00  1.420          H  
ATOM  14066 1HG1 VAL A 882      19.257 -17.059 -33.421  1.00  1.420          H  
ATOM  14067 2HG1 VAL A 882      19.984 -18.599 -33.918  1.00  1.420          H  
ATOM  14068 3HG1 VAL A 882      18.326 -18.208 -34.408  1.00  1.420          H  
ATOM  14069 1HG2 VAL A 882      17.391 -17.035 -31.680  1.00  1.420          H  
ATOM  14070 2HG2 VAL A 882      16.440 -18.193 -32.607  1.00  1.420          H  
ATOM  14071 3HG2 VAL A 882      16.846 -18.533 -30.922  1.00  1.420          H  
ATOM  14072  N   GLY A 883      19.400 -21.383 -34.363  1.00  0.790          N  
ATOM  14073  CA  GLY A 883      20.512 -22.100 -34.981  1.00  0.750          C  
ATOM  14074  C   GLY A 883      21.458 -21.209 -35.779  1.00  0.770          C  
ATOM  14075  O   GLY A 883      21.033 -20.342 -36.547  1.00  0.830          O  
ATOM  14076  H   GLY A 883      18.575 -21.114 -34.906  1.00  0.950          H  
ATOM  14077 1HA  GLY A 883      21.082 -22.609 -34.207  1.00  0.900          H  
ATOM  14078 2HA  GLY A 883      20.118 -22.879 -35.629  1.00  0.900          H  
ATOM  14079  N   TYR A 884      22.739 -21.514 -35.654  1.00  0.740          N  
ATOM  14080  CA  TYR A 884      23.853 -20.864 -36.321  1.00  0.800          C  
ATOM  14081  C   TYR A 884      24.330 -21.789 -37.406  1.00  0.830          C  
ATOM  14082  O   TYR A 884      24.819 -22.881 -37.108  1.00  0.910          O  
ATOM  14083  CB  TYR A 884      24.977 -20.689 -35.326  1.00  1.100          C  
ATOM  14084  CG  TYR A 884      26.085 -19.800 -35.651  1.00  1.100          C  
ATOM  14085  CD1 TYR A 884      25.889 -18.467 -35.469  1.00  1.100          C  
ATOM  14086  CD2 TYR A 884      27.310 -20.278 -36.051  1.00  1.100          C  
ATOM  14087  CE1 TYR A 884      26.893 -17.592 -35.648  1.00  1.100          C  
ATOM  14088  CE2 TYR A 884      28.331 -19.374 -36.255  1.00  1.100          C  
ATOM  14089  CZ  TYR A 884      28.129 -18.047 -36.045  1.00  1.100          C  
ATOM  14090  OH  TYR A 884      29.159 -17.157 -36.229  1.00  1.100          O  
ATOM  14091  H   TYR A 884      22.972 -22.226 -34.973  1.00  0.890          H  
ATOM  14092  HA  TYR A 884      23.536 -19.925 -36.765  1.00  0.960          H  
ATOM  14093 1HB  TYR A 884      24.595 -20.424 -34.373  1.00  1.320          H  
ATOM  14094 2HB  TYR A 884      25.405 -21.653 -35.205  1.00  1.320          H  
ATOM  14095  HD1 TYR A 884      24.912 -18.104 -35.148  1.00  1.320          H  
ATOM  14096  HD2 TYR A 884      27.473 -21.349 -36.191  1.00  1.320          H  
ATOM  14097  HE1 TYR A 884      26.723 -16.532 -35.473  1.00  1.320          H  
ATOM  14098  HE2 TYR A 884      29.299 -19.693 -36.562  1.00  1.320          H  
ATOM  14099  HH  TYR A 884      29.942 -17.626 -36.591  1.00  1.320          H  
ATOM  14100  N   VAL A 885      24.196 -21.390 -38.653  1.00  0.810          N  
ATOM  14101  CA  VAL A 885      24.558 -22.267 -39.747  1.00  0.840          C  
ATOM  14102  C   VAL A 885      25.693 -21.724 -40.596  1.00  0.900          C  
ATOM  14103  O   VAL A 885      25.612 -20.600 -41.094  1.00  0.940          O  
ATOM  14104  CB  VAL A 885      23.303 -22.469 -40.632  1.00  1.160          C  
ATOM  14105  CG1 VAL A 885      23.607 -23.348 -41.843  1.00  1.160          C  
ATOM  14106  CG2 VAL A 885      22.218 -23.101 -39.786  1.00  1.160          C  
ATOM  14107  H   VAL A 885      23.792 -20.469 -38.860  1.00  0.970          H  
ATOM  14108  HA  VAL A 885      24.871 -23.229 -39.339  1.00  1.010          H  
ATOM  14109  HB  VAL A 885      22.961 -21.497 -40.998  1.00  1.400          H  
ATOM  14110 1HG1 VAL A 885      22.706 -23.477 -42.438  1.00  1.400          H  
ATOM  14111 2HG1 VAL A 885      24.380 -22.898 -42.465  1.00  1.400          H  
ATOM  14112 3HG1 VAL A 885      23.944 -24.311 -41.483  1.00  1.400          H  
ATOM  14113 1HG2 VAL A 885      21.331 -23.240 -40.374  1.00  1.400          H  
ATOM  14114 2HG2 VAL A 885      22.582 -24.058 -39.440  1.00  1.400          H  
ATOM  14115 3HG2 VAL A 885      21.980 -22.466 -38.934  1.00  1.400          H  
ATOM  14116  N   VAL A 886      26.743 -22.529 -40.775  1.00  0.950          N  
ATOM  14117  CA  VAL A 886      27.836 -22.156 -41.661  1.00  1.050          C  
ATOM  14118  C   VAL A 886      27.799 -23.065 -42.868  1.00  1.170          C  
ATOM  14119  O   VAL A 886      28.073 -24.266 -42.755  1.00  1.430          O  
ATOM  14120  CB  VAL A 886      29.204 -22.252 -40.977  1.00  1.430          C  
ATOM  14121  CG1 VAL A 886      30.317 -21.900 -41.946  1.00  1.430          C  
ATOM  14122  CG2 VAL A 886      29.254 -21.308 -39.837  1.00  1.430          C  
ATOM  14123  H   VAL A 886      26.783 -23.429 -40.283  1.00  1.140          H  
ATOM  14124  HA  VAL A 886      27.688 -21.134 -41.998  1.00  1.260          H  
ATOM  14125  HB  VAL A 886      29.363 -23.258 -40.643  1.00  1.720          H  
ATOM  14126 1HG1 VAL A 886      31.278 -21.967 -41.438  1.00  1.720          H  
ATOM  14127 2HG1 VAL A 886      30.319 -22.581 -42.797  1.00  1.720          H  
ATOM  14128 3HG1 VAL A 886      30.166 -20.886 -42.302  1.00  1.720          H  
ATOM  14129 1HG2 VAL A 886      30.226 -21.388 -39.417  1.00  1.720          H  
ATOM  14130 2HG2 VAL A 886      29.103 -20.303 -40.178  1.00  1.720          H  
ATOM  14131 3HG2 VAL A 886      28.483 -21.560 -39.108  1.00  1.720          H  
ATOM  14132  N   ALA A 887      27.572 -22.443 -44.019  1.00  1.090          N  
ATOM  14133  CA  ALA A 887      27.391 -23.087 -45.317  1.00  1.240          C  
ATOM  14134  C   ALA A 887      28.176 -22.367 -46.396  1.00  1.210          C  
ATOM  14135  O   ALA A 887      28.391 -21.149 -46.293  1.00  1.470          O  
ATOM  14136  CB  ALA A 887      25.929 -23.046 -45.677  1.00  1.680          C  
ATOM  14137  H   ALA A 887      27.437 -21.440 -43.964  1.00  1.310          H  
ATOM  14138  HA  ALA A 887      27.744 -24.119 -45.262  1.00  1.490          H  
ATOM  14139 1HB  ALA A 887      25.779 -23.523 -46.648  1.00  2.010          H  
ATOM  14140 2HB  ALA A 887      25.374 -23.574 -44.914  1.00  2.010          H  
ATOM  14141 3HB  ALA A 887      25.585 -22.022 -45.736  1.00  2.010          H  
ATOM  14142  N   GLN A 888      28.571 -23.090 -47.457  1.00  1.790          N  
ATOM  14143  CA  GLN A 888      29.263 -22.432 -48.557  1.00  2.010          C  
ATOM  14144  C   GLN A 888      28.304 -21.549 -49.351  1.00  2.070          C  
ATOM  14145  O   GLN A 888      28.659 -20.445 -49.769  1.00  2.380          O  
ATOM  14146  CB  GLN A 888      29.872 -23.480 -49.489  1.00  2.730          C  
ATOM  14147  CG  GLN A 888      30.964 -24.321 -48.851  1.00  2.730          C  
ATOM  14148  CD  GLN A 888      32.137 -23.510 -48.423  1.00  2.730          C  
ATOM  14149  OE1 GLN A 888      32.656 -22.703 -49.203  1.00  2.730          O  
ATOM  14150  NE2 GLN A 888      32.571 -23.697 -47.188  1.00  2.730          N  
ATOM  14151  H   GLN A 888      28.375 -24.105 -47.532  1.00  2.150          H  
ATOM  14152  HA  GLN A 888      30.051 -21.801 -48.149  1.00  2.410          H  
ATOM  14153 1HB  GLN A 888      29.081 -24.162 -49.816  1.00  3.270          H  
ATOM  14154 2HB  GLN A 888      30.274 -22.994 -50.374  1.00  3.270          H  
ATOM  14155 1HG  GLN A 888      30.554 -24.815 -47.963  1.00  3.270          H  
ATOM  14156 2HG  GLN A 888      31.304 -25.068 -49.565  1.00  3.270          H  
ATOM  14157 1HE2 GLN A 888      33.351 -23.184 -46.843  1.00  3.270          H  
ATOM  14158 2HE2 GLN A 888      32.104 -24.373 -46.554  1.00  3.270          H  
ATOM  14159  N   GLN A 889      27.081 -22.032 -49.549  1.00  2.370          N  
ATOM  14160  CA  GLN A 889      26.066 -21.294 -50.281  1.00  2.420          C  
ATOM  14161  C   GLN A 889      24.977 -20.777 -49.364  1.00  2.100          C  
ATOM  14162  O   GLN A 889      24.791 -21.264 -48.252  1.00  2.810          O  
ATOM  14163  CB  GLN A 889      25.445 -22.169 -51.367  1.00  3.370          C  
ATOM  14164  CG  GLN A 889      26.451 -22.685 -52.359  1.00  3.370          C  
ATOM  14165  CD  GLN A 889      27.096 -21.562 -53.098  1.00  3.370          C  
ATOM  14166  OE1 GLN A 889      26.407 -20.724 -53.686  1.00  3.370          O  
ATOM  14167  NE2 GLN A 889      28.417 -21.513 -53.068  1.00  3.370          N  
ATOM  14168  H   GLN A 889      26.847 -22.980 -49.217  1.00  2.840          H  
ATOM  14169  HA  GLN A 889      26.534 -20.431 -50.752  1.00  2.900          H  
ATOM  14170 1HB  GLN A 889      24.968 -23.030 -50.894  1.00  4.040          H  
ATOM  14171 2HB  GLN A 889      24.671 -21.614 -51.895  1.00  4.040          H  
ATOM  14172 1HG  GLN A 889      27.219 -23.247 -51.827  1.00  4.040          H  
ATOM  14173 2HG  GLN A 889      25.944 -23.328 -53.076  1.00  4.040          H  
ATOM  14174 1HE2 GLN A 889      28.903 -20.773 -53.536  1.00  4.040          H  
ATOM  14175 2HE2 GLN A 889      28.935 -22.210 -52.569  1.00  4.040          H  
ATOM  14176  N   GLU A 890      24.252 -19.767 -49.812  1.00  1.820          N  
ATOM  14177  CA  GLU A 890      23.084 -19.363 -49.052  1.00  2.400          C  
ATOM  14178  C   GLU A 890      22.114 -20.538 -49.058  1.00  1.970          C  
ATOM  14179  O   GLU A 890      21.855 -21.113 -50.117  1.00  1.720          O  
ATOM  14180  CB  GLU A 890      22.438 -18.117 -49.654  1.00  3.130          C  
ATOM  14181  CG  GLU A 890      21.265 -17.573 -48.850  1.00  3.130          C  
ATOM  14182  CD  GLU A 890      20.688 -16.320 -49.427  1.00  3.130          C  
ATOM  14183  OE1 GLU A 890      21.187 -15.859 -50.424  1.00  3.130          O  
ATOM  14184  OE2 GLU A 890      19.744 -15.819 -48.868  1.00  3.130          O  
ATOM  14185  H   GLU A 890      24.467 -19.335 -50.701  1.00  2.180          H  
ATOM  14186  HA  GLU A 890      23.363 -19.160 -48.023  1.00  2.880          H  
ATOM  14187 1HB  GLU A 890      23.183 -17.325 -49.726  1.00  3.750          H  
ATOM  14188 2HB  GLU A 890      22.088 -18.334 -50.662  1.00  3.750          H  
ATOM  14189 1HG  GLU A 890      20.479 -18.328 -48.803  1.00  3.750          H  
ATOM  14190 2HG  GLU A 890      21.604 -17.379 -47.831  1.00  3.750          H  
ATOM  14191  N   ILE A 891      21.560 -20.893 -47.907  1.00  1.980          N  
ATOM  14192  CA  ILE A 891      20.616 -21.997 -47.870  1.00  1.760          C  
ATOM  14193  C   ILE A 891      19.230 -21.487 -47.600  1.00  1.620          C  
ATOM  14194  O   ILE A 891      18.996 -20.779 -46.624  1.00  1.780          O  
ATOM  14195  CB  ILE A 891      20.945 -23.044 -46.785  1.00  2.550          C  
ATOM  14196  CG1 ILE A 891      22.305 -23.654 -47.009  1.00  2.550          C  
ATOM  14197  CG2 ILE A 891      19.884 -24.169 -46.848  1.00  2.550          C  
ATOM  14198  CD1 ILE A 891      22.792 -24.454 -45.829  1.00  2.550          C  
ATOM  14199  H   ILE A 891      21.804 -20.395 -47.062  1.00  2.380          H  
ATOM  14200  HA  ILE A 891      20.613 -22.496 -48.838  1.00  2.110          H  
ATOM  14201  HB  ILE A 891      20.938 -22.580 -45.801  1.00  3.060          H  
ATOM  14202 1HG1 ILE A 891      22.259 -24.306 -47.877  1.00  3.060          H  
ATOM  14203 2HG1 ILE A 891      23.032 -22.863 -47.213  1.00  3.060          H  
ATOM  14204 1HG2 ILE A 891      20.085 -24.916 -46.117  1.00  3.060          H  
ATOM  14205 2HG2 ILE A 891      18.898 -23.779 -46.661  1.00  3.060          H  
ATOM  14206 3HG2 ILE A 891      19.905 -24.630 -47.832  1.00  3.060          H  
ATOM  14207 1HD1 ILE A 891      23.743 -24.852 -46.072  1.00  3.060          H  
ATOM  14208 2HD1 ILE A 891      22.875 -23.802 -44.961  1.00  3.060          H  
ATOM  14209 3HD1 ILE A 891      22.144 -25.258 -45.596  1.00  3.060          H  
ATOM  14210  N   ASP A 892      18.292 -21.875 -48.444  1.00  1.490          N  
ATOM  14211  CA  ASP A 892      16.924 -21.468 -48.226  1.00  1.470          C  
ATOM  14212  C   ASP A 892      16.502 -21.911 -46.840  1.00  1.430          C  
ATOM  14213  O   ASP A 892      16.472 -23.111 -46.541  1.00  1.890          O  
ATOM  14214  CB  ASP A 892      15.970 -22.075 -49.256  1.00  2.070          C  
ATOM  14215  CG  ASP A 892      14.521 -21.558 -49.076  1.00  2.070          C  
ATOM  14216  OD1 ASP A 892      14.271 -20.875 -48.079  1.00  2.070          O  
ATOM  14217  OD2 ASP A 892      13.693 -21.846 -49.904  1.00  2.070          O  
ATOM  14218  H   ASP A 892      18.545 -22.445 -49.239  1.00  1.790          H  
ATOM  14219  HA  ASP A 892      16.864 -20.381 -48.281  1.00  1.760          H  
ATOM  14220 1HB  ASP A 892      16.307 -21.820 -50.260  1.00  2.480          H  
ATOM  14221 2HB  ASP A 892      15.977 -23.160 -49.174  1.00  2.480          H  
ATOM  14222  N   GLU A 893      16.107 -20.949 -46.019  1.00  1.110          N  
ATOM  14223  CA  GLU A 893      15.673 -21.195 -44.659  1.00  1.030          C  
ATOM  14224  C   GLU A 893      14.631 -22.302 -44.632  1.00  1.040          C  
ATOM  14225  O   GLU A 893      14.620 -23.125 -43.711  1.00  0.990          O  
ATOM  14226  CB  GLU A 893      15.079 -19.916 -44.087  1.00  1.470          C  
ATOM  14227  CG  GLU A 893      14.593 -20.004 -42.682  1.00  1.470          C  
ATOM  14228  CD  GLU A 893      14.032 -18.705 -42.232  1.00  1.470          C  
ATOM  14229  OE1 GLU A 893      14.305 -17.714 -42.860  1.00  1.470          O  
ATOM  14230  OE2 GLU A 893      13.281 -18.704 -41.287  1.00  1.470          O  
ATOM  14231  H   GLU A 893      16.137 -20.000 -46.365  1.00  1.330          H  
ATOM  14232  HA  GLU A 893      16.534 -21.503 -44.065  1.00  1.240          H  
ATOM  14233 1HB  GLU A 893      15.826 -19.124 -44.133  1.00  1.770          H  
ATOM  14234 2HB  GLU A 893      14.238 -19.605 -44.706  1.00  1.770          H  
ATOM  14235 1HG  GLU A 893      13.827 -20.769 -42.612  1.00  1.770          H  
ATOM  14236 2HG  GLU A 893      15.418 -20.285 -42.035  1.00  1.770          H  
ATOM  14237  N   LYS A 894      13.728 -22.303 -45.622  1.00  1.140          N  
ATOM  14238  CA  LYS A 894      12.691 -23.312 -45.701  1.00  1.190          C  
ATOM  14239  C   LYS A 894      13.282 -24.719 -45.778  1.00  1.160          C  
ATOM  14240  O   LYS A 894      12.689 -25.664 -45.248  1.00  1.190          O  
ATOM  14241  CB  LYS A 894      11.785 -23.067 -46.906  1.00  1.650          C  
ATOM  14242  CG  LYS A 894      10.608 -24.042 -47.030  1.00  1.650          C  
ATOM  14243  CD  LYS A 894       9.705 -23.668 -48.204  1.00  1.650          C  
ATOM  14244  CE  LYS A 894       8.547 -24.648 -48.354  1.00  1.650          C  
ATOM  14245  NZ  LYS A 894       7.656 -24.286 -49.497  1.00  1.650          N  
ATOM  14246  H   LYS A 894      13.784 -21.585 -46.366  1.00  1.370          H  
ATOM  14247  HA  LYS A 894      12.087 -23.249 -44.798  1.00  1.430          H  
ATOM  14248 1HB  LYS A 894      11.396 -22.052 -46.868  1.00  1.980          H  
ATOM  14249 2HB  LYS A 894      12.377 -23.149 -47.819  1.00  1.980          H  
ATOM  14250 1HG  LYS A 894      10.987 -25.052 -47.191  1.00  1.980          H  
ATOM  14251 2HG  LYS A 894      10.030 -24.033 -46.107  1.00  1.980          H  
ATOM  14252 1HD  LYS A 894       9.308 -22.665 -48.050  1.00  1.980          H  
ATOM  14253 2HD  LYS A 894      10.295 -23.668 -49.123  1.00  1.980          H  
ATOM  14254 1HE  LYS A 894       8.946 -25.648 -48.520  1.00  1.980          H  
ATOM  14255 2HE  LYS A 894       7.961 -24.649 -47.436  1.00  1.980          H  
ATOM  14256 1HZ  LYS A 894       6.903 -24.957 -49.563  1.00  1.980          H  
ATOM  14257 2HZ  LYS A 894       7.271 -23.363 -49.348  1.00  1.980          H  
ATOM  14258 3HZ  LYS A 894       8.186 -24.293 -50.358  1.00  1.980          H  
ATOM  14259  N   ALA A 895      14.383 -24.888 -46.530  1.00  1.140          N  
ATOM  14260  CA  ALA A 895      15.013 -26.187 -46.700  1.00  1.130          C  
ATOM  14261  C   ALA A 895      15.595 -26.672 -45.388  1.00  1.010          C  
ATOM  14262  O   ALA A 895      15.473 -27.854 -45.038  1.00  1.020          O  
ATOM  14263  CB  ALA A 895      16.098 -26.114 -47.751  1.00  1.590          C  
ATOM  14264  H   ALA A 895      14.846 -24.077 -46.934  1.00  1.370          H  
ATOM  14265  HA  ALA A 895      14.250 -26.894 -47.021  1.00  1.360          H  
ATOM  14266 1HB  ALA A 895      16.520 -27.096 -47.873  1.00  1.900          H  
ATOM  14267 2HB  ALA A 895      15.668 -25.780 -48.692  1.00  1.900          H  
ATOM  14268 3HB  ALA A 895      16.873 -25.416 -47.437  1.00  1.900          H  
ATOM  14269  N   LEU A 896      16.216 -25.751 -44.645  1.00  0.920          N  
ATOM  14270  CA  LEU A 896      16.770 -26.141 -43.357  1.00  0.840          C  
ATOM  14271  C   LEU A 896      15.646 -26.549 -42.427  1.00  0.830          C  
ATOM  14272  O   LEU A 896      15.754 -27.569 -41.743  1.00  0.820          O  
ATOM  14273  CB  LEU A 896      17.573 -24.997 -42.731  1.00  1.210          C  
ATOM  14274  CG  LEU A 896      18.906 -24.649 -43.400  1.00  1.210          C  
ATOM  14275  CD1 LEU A 896      19.439 -23.341 -42.862  1.00  1.210          C  
ATOM  14276  CD2 LEU A 896      19.951 -25.754 -43.120  1.00  1.210          C  
ATOM  14277  H   LEU A 896      16.312 -24.801 -45.028  1.00  1.100          H  
ATOM  14278  HA  LEU A 896      17.411 -27.004 -43.505  1.00  1.010          H  
ATOM  14279 1HB  LEU A 896      16.949 -24.104 -42.768  1.00  1.450          H  
ATOM  14280 2HB  LEU A 896      17.769 -25.245 -41.687  1.00  1.450          H  
ATOM  14281  HG  LEU A 896      18.735 -24.545 -44.439  1.00  1.450          H  
ATOM  14282 1HD1 LEU A 896      20.376 -23.102 -43.359  1.00  1.450          H  
ATOM  14283 2HD1 LEU A 896      18.719 -22.544 -43.052  1.00  1.450          H  
ATOM  14284 3HD1 LEU A 896      19.608 -23.433 -41.801  1.00  1.450          H  
ATOM  14285 1HD2 LEU A 896      20.889 -25.498 -43.600  1.00  1.450          H  
ATOM  14286 2HD2 LEU A 896      20.113 -25.839 -42.048  1.00  1.450          H  
ATOM  14287 3HD2 LEU A 896      19.612 -26.700 -43.503  1.00  1.450          H  
ATOM  14288  N   ARG A 897      14.542 -25.786 -42.435  1.00  0.880          N  
ATOM  14289  CA  ARG A 897      13.405 -26.100 -41.584  1.00  0.920          C  
ATOM  14290  C   ARG A 897      12.803 -27.456 -41.929  1.00  0.940          C  
ATOM  14291  O   ARG A 897      12.458 -28.218 -41.021  1.00  0.910          O  
ATOM  14292  CB  ARG A 897      12.360 -25.006 -41.650  1.00  1.270          C  
ATOM  14293  CG  ARG A 897      12.761 -23.713 -40.939  1.00  1.270          C  
ATOM  14294  CD  ARG A 897      11.697 -22.681 -41.029  1.00  1.270          C  
ATOM  14295  NE  ARG A 897      12.102 -21.408 -40.421  1.00  1.270          N  
ATOM  14296  CZ  ARG A 897      12.046 -21.082 -39.122  1.00  1.270          C  
ATOM  14297  NH1 ARG A 897      11.615 -21.888 -38.187  1.00  1.270          N  
ATOM  14298  NH2 ARG A 897      12.441 -19.891 -38.780  1.00  1.270          N  
ATOM  14299  H   ARG A 897      14.518 -24.941 -43.016  1.00  1.060          H  
ATOM  14300  HA  ARG A 897      13.745 -26.140 -40.558  1.00  1.100          H  
ATOM  14301 1HB  ARG A 897      12.169 -24.761 -42.694  1.00  1.530          H  
ATOM  14302 2HB  ARG A 897      11.427 -25.359 -41.218  1.00  1.530          H  
ATOM  14303 1HG  ARG A 897      12.954 -23.927 -39.889  1.00  1.530          H  
ATOM  14304 2HG  ARG A 897      13.665 -23.310 -41.390  1.00  1.530          H  
ATOM  14305 1HD  ARG A 897      11.484 -22.493 -42.084  1.00  1.530          H  
ATOM  14306 2HD  ARG A 897      10.792 -23.030 -40.538  1.00  1.530          H  
ATOM  14307  HE  ARG A 897      12.460 -20.659 -41.030  1.00  1.530          H  
ATOM  14308 1HH1 ARG A 897      11.299 -22.818 -38.397  1.00  1.530          H  
ATOM  14309 2HH1 ARG A 897      11.610 -21.522 -37.222  1.00  1.530          H  
ATOM  14310 1HH2 ARG A 897      12.775 -19.253 -39.511  1.00  1.530          H  
ATOM  14311 2HH2 ARG A 897      12.405 -19.632 -37.785  1.00  1.530          H  
ATOM  14312  N   LYS A 898      12.701 -27.779 -43.224  1.00  0.980          N  
ATOM  14313  CA  LYS A 898      12.169 -29.067 -43.641  1.00  1.000          C  
ATOM  14314  C   LYS A 898      13.040 -30.199 -43.101  1.00  0.950          C  
ATOM  14315  O   LYS A 898      12.519 -31.174 -42.555  1.00  1.020          O  
ATOM  14316  CB  LYS A 898      12.084 -29.146 -45.168  1.00  1.390          C  
ATOM  14317  CG  LYS A 898      11.469 -30.448 -45.725  1.00  1.390          C  
ATOM  14318  CD  LYS A 898      11.402 -30.406 -47.262  1.00  1.390          C  
ATOM  14319  CE  LYS A 898      10.634 -31.600 -47.860  1.00  1.390          C  
ATOM  14320  NZ  LYS A 898      11.310 -32.921 -47.610  1.00  1.390          N  
ATOM  14321  H   LYS A 898      12.945 -27.085 -43.939  1.00  1.180          H  
ATOM  14322  HA  LYS A 898      11.169 -29.179 -43.227  1.00  1.200          H  
ATOM  14323 1HB  LYS A 898      11.497 -28.302 -45.536  1.00  1.670          H  
ATOM  14324 2HB  LYS A 898      13.086 -29.041 -45.586  1.00  1.670          H  
ATOM  14325 1HG  LYS A 898      12.080 -31.300 -45.413  1.00  1.670          H  
ATOM  14326 2HG  LYS A 898      10.466 -30.577 -45.320  1.00  1.670          H  
ATOM  14327 1HD  LYS A 898      10.913 -29.481 -47.576  1.00  1.670          H  
ATOM  14328 2HD  LYS A 898      12.417 -30.408 -47.661  1.00  1.670          H  
ATOM  14329 1HE  LYS A 898       9.635 -31.631 -47.429  1.00  1.670          H  
ATOM  14330 2HE  LYS A 898      10.550 -31.451 -48.935  1.00  1.670          H  
ATOM  14331 1HZ  LYS A 898      10.775 -33.666 -48.020  1.00  1.670          H  
ATOM  14332 2HZ  LYS A 898      12.235 -32.926 -48.005  1.00  1.670          H  
ATOM  14333 3HZ  LYS A 898      11.385 -33.106 -46.598  1.00  1.670          H  
ATOM  14334  N   HIS A 899      14.365 -30.058 -43.248  1.00  0.870          N  
ATOM  14335  CA  HIS A 899      15.329 -31.062 -42.801  1.00  0.820          C  
ATOM  14336  C   HIS A 899      15.187 -31.287 -41.288  1.00  0.800          C  
ATOM  14337  O   HIS A 899      15.143 -32.428 -40.803  1.00  0.840          O  
ATOM  14338  CB  HIS A 899      16.753 -30.590 -43.148  1.00  1.170          C  
ATOM  14339  CG  HIS A 899      17.825 -31.598 -42.922  1.00  1.170          C  
ATOM  14340  ND1 HIS A 899      18.039 -32.647 -43.792  1.00  1.170          N  
ATOM  14341  CD2 HIS A 899      18.740 -31.737 -41.939  1.00  1.170          C  
ATOM  14342  CE1 HIS A 899      19.034 -33.391 -43.347  1.00  1.170          C  
ATOM  14343  NE2 HIS A 899      19.471 -32.871 -42.229  1.00  1.170          N  
ATOM  14344  H   HIS A 899      14.723 -29.229 -43.738  1.00  1.040          H  
ATOM  14345  HA  HIS A 899      15.139 -32.009 -43.307  1.00  0.980          H  
ATOM  14346 1HB  HIS A 899      16.780 -30.286 -44.195  1.00  1.400          H  
ATOM  14347 2HB  HIS A 899      16.992 -29.708 -42.556  1.00  1.400          H  
ATOM  14348  HD2 HIS A 899      18.865 -31.083 -41.077  1.00  1.400          H  
ATOM  14349  HE1 HIS A 899      19.426 -34.293 -43.819  1.00  1.400          H  
ATOM  14350  HE2 HIS A 899      20.234 -33.273 -41.672  1.00  1.400          H  
ATOM  14351  N   LEU A 900      15.121 -30.186 -40.542  1.00  0.790          N  
ATOM  14352  CA  LEU A 900      14.976 -30.217 -39.100  1.00  0.770          C  
ATOM  14353  C   LEU A 900      13.665 -30.894 -38.705  1.00  0.820          C  
ATOM  14354  O   LEU A 900      13.650 -31.741 -37.817  1.00  0.810          O  
ATOM  14355  CB  LEU A 900      15.023 -28.768 -38.617  1.00  1.090          C  
ATOM  14356  CG  LEU A 900      16.410 -28.057 -38.741  1.00  1.090          C  
ATOM  14357  CD1 LEU A 900      16.212 -26.580 -38.613  1.00  1.090          C  
ATOM  14358  CD2 LEU A 900      17.331 -28.517 -37.634  1.00  1.090          C  
ATOM  14359  H   LEU A 900      15.194 -29.275 -41.004  1.00  0.950          H  
ATOM  14360  HA  LEU A 900      15.796 -30.784 -38.678  1.00  0.920          H  
ATOM  14361 1HB  LEU A 900      14.303 -28.198 -39.194  1.00  1.300          H  
ATOM  14362 2HB  LEU A 900      14.720 -28.743 -37.581  1.00  1.300          H  
ATOM  14363  HG  LEU A 900      16.865 -28.287 -39.699  1.00  1.300          H  
ATOM  14364 1HD1 LEU A 900      17.153 -26.075 -38.686  1.00  1.300          H  
ATOM  14365 2HD1 LEU A 900      15.578 -26.233 -39.396  1.00  1.300          H  
ATOM  14366 3HD1 LEU A 900      15.763 -26.373 -37.693  1.00  1.300          H  
ATOM  14367 1HD2 LEU A 900      18.274 -28.021 -37.724  1.00  1.300          H  
ATOM  14368 2HD2 LEU A 900      16.890 -28.268 -36.683  1.00  1.300          H  
ATOM  14369 3HD2 LEU A 900      17.488 -29.575 -37.698  1.00  1.300          H  
ATOM  14370  N   MET A 901      12.570 -30.609 -39.417  1.00  0.890          N  
ATOM  14371  CA  MET A 901      11.299 -31.252 -39.095  1.00  0.950          C  
ATOM  14372  C   MET A 901      11.341 -32.755 -39.332  1.00  0.840          C  
ATOM  14373  O   MET A 901      10.766 -33.523 -38.560  1.00  0.970          O  
ATOM  14374  CB  MET A 901      10.165 -30.605 -39.885  1.00  1.310          C  
ATOM  14375  CG  MET A 901       8.745 -31.095 -39.523  1.00  1.310          C  
ATOM  14376  SD  MET A 901       8.275 -30.776 -37.793  1.00  1.310          S  
ATOM  14377  CE  MET A 901       7.994 -29.003 -37.756  1.00  1.310          C  
ATOM  14378  H   MET A 901      12.600 -29.877 -40.132  1.00  1.070          H  
ATOM  14379  HA  MET A 901      11.105 -31.122 -38.049  1.00  1.140          H  
ATOM  14380 1HB  MET A 901      10.215 -29.527 -39.763  1.00  1.570          H  
ATOM  14381 2HB  MET A 901      10.324 -30.808 -40.948  1.00  1.570          H  
ATOM  14382 1HG  MET A 901       8.027 -30.599 -40.171  1.00  1.570          H  
ATOM  14383 2HG  MET A 901       8.676 -32.169 -39.704  1.00  1.570          H  
ATOM  14384 1HE  MET A 901       7.704 -28.705 -36.746  1.00  1.570          H  
ATOM  14385 2HE  MET A 901       8.905 -28.475 -38.036  1.00  1.570          H  
ATOM  14386 3HE  MET A 901       7.196 -28.745 -38.453  1.00  1.570          H  
ATOM  14387  N   GLU A 902      12.014 -33.185 -40.397  1.00  0.700          N  
ATOM  14388  CA  GLU A 902      12.137 -34.607 -40.687  1.00  0.630          C  
ATOM  14389  C   GLU A 902      12.919 -35.391 -39.616  1.00  0.580          C  
ATOM  14390  O   GLU A 902      12.604 -36.556 -39.359  1.00  0.530          O  
ATOM  14391  CB  GLU A 902      12.759 -34.824 -42.071  1.00  0.910          C  
ATOM  14392  CG  GLU A 902      11.826 -34.439 -43.233  1.00  0.910          C  
ATOM  14393  CD  GLU A 902      12.450 -34.583 -44.596  1.00  0.910          C  
ATOM  14394  OE1 GLU A 902      13.612 -34.873 -44.671  1.00  0.910          O  
ATOM  14395  OE2 GLU A 902      11.746 -34.396 -45.575  1.00  0.910          O  
ATOM  14396  H   GLU A 902      12.404 -32.496 -41.050  1.00  0.840          H  
ATOM  14397  HA  GLU A 902      11.131 -35.021 -40.721  1.00  0.760          H  
ATOM  14398 1HB  GLU A 902      13.667 -34.223 -42.156  1.00  1.090          H  
ATOM  14399 2HB  GLU A 902      13.045 -35.869 -42.186  1.00  1.090          H  
ATOM  14400 1HG  GLU A 902      10.944 -35.075 -43.188  1.00  1.090          H  
ATOM  14401 2HG  GLU A 902      11.499 -33.414 -43.097  1.00  1.090          H  
ATOM  14402  N   HIS A 903      13.941 -34.775 -39.000  1.00  0.720          N  
ATOM  14403  CA  HIS A 903      14.756 -35.502 -38.016  1.00  0.730          C  
ATOM  14404  C   HIS A 903      14.615 -35.144 -36.517  1.00  0.790          C  
ATOM  14405  O   HIS A 903      14.987 -35.955 -35.665  1.00  0.940          O  
ATOM  14406  CB  HIS A 903      16.226 -35.349 -38.388  1.00  1.020          C  
ATOM  14407  CG  HIS A 903      16.613 -36.001 -39.679  1.00  1.020          C  
ATOM  14408  ND1 HIS A 903      16.730 -37.373 -39.812  1.00  1.020          N  
ATOM  14409  CD2 HIS A 903      16.907 -35.479 -40.893  1.00  1.020          C  
ATOM  14410  CE1 HIS A 903      17.087 -37.664 -41.049  1.00  1.020          C  
ATOM  14411  NE2 HIS A 903      17.204 -36.539 -41.726  1.00  1.020          N  
ATOM  14412  H   HIS A 903      14.177 -33.817 -39.281  1.00  0.860          H  
ATOM  14413  HA  HIS A 903      14.511 -36.559 -38.096  1.00  0.880          H  
ATOM  14414 1HB  HIS A 903      16.422 -34.299 -38.488  1.00  1.220          H  
ATOM  14415 2HB  HIS A 903      16.855 -35.732 -37.588  1.00  1.220          H  
ATOM  14416  HD1 HIS A 903      16.423 -38.057 -39.149  1.00  1.220          H  
ATOM  14417  HD2 HIS A 903      16.944 -34.453 -41.269  1.00  1.220          H  
ATOM  14418  HE1 HIS A 903      17.235 -38.700 -41.354  1.00  1.220          H  
ATOM  14419  N   LEU A 904      14.118 -33.964 -36.173  1.00  0.740          N  
ATOM  14420  CA  LEU A 904      14.028 -33.555 -34.775  1.00  0.800          C  
ATOM  14421  C   LEU A 904      12.614 -33.640 -34.195  1.00  0.790          C  
ATOM  14422  O   LEU A 904      11.641 -33.565 -34.945  1.00  0.810          O  
ATOM  14423  CB  LEU A 904      14.501 -32.116 -34.627  1.00  1.100          C  
ATOM  14424  CG  LEU A 904      15.931 -31.790 -35.016  1.00  1.100          C  
ATOM  14425  CD1 LEU A 904      16.081 -30.323 -34.928  1.00  1.100          C  
ATOM  14426  CD2 LEU A 904      16.929 -32.468 -34.057  1.00  1.100          C  
ATOM  14427  H   LEU A 904      13.823 -33.300 -36.889  1.00  0.890          H  
ATOM  14428  HA  LEU A 904      14.695 -34.195 -34.228  1.00  0.960          H  
ATOM  14429 1HB  LEU A 904      13.874 -31.528 -35.269  1.00  1.320          H  
ATOM  14430 2HB  LEU A 904      14.333 -31.784 -33.607  1.00  1.320          H  
ATOM  14431  HG  LEU A 904      16.124 -32.108 -36.045  1.00  1.320          H  
ATOM  14432 1HD1 LEU A 904      17.094 -30.056 -35.197  1.00  1.320          H  
ATOM  14433 2HD1 LEU A 904      15.382 -29.852 -35.604  1.00  1.320          H  
ATOM  14434 3HD1 LEU A 904      15.873 -30.007 -33.923  1.00  1.320          H  
ATOM  14435 1HD2 LEU A 904      17.941 -32.201 -34.336  1.00  1.320          H  
ATOM  14436 2HD2 LEU A 904      16.743 -32.137 -33.031  1.00  1.320          H  
ATOM  14437 3HD2 LEU A 904      16.829 -33.549 -34.110  1.00  1.320          H  
ATOM  14438  N   PRO A 905      12.461 -33.857 -32.871  1.00  0.780          N  
ATOM  14439  CA  PRO A 905      11.224 -33.735 -32.116  1.00  0.750          C  
ATOM  14440  C   PRO A 905      10.688 -32.329 -32.274  1.00  0.640          C  
ATOM  14441  O   PRO A 905      11.483 -31.389 -32.366  1.00  0.650          O  
ATOM  14442  CB  PRO A 905      11.650 -34.040 -30.678  1.00  1.120          C  
ATOM  14443  CG  PRO A 905      12.900 -34.869 -30.809  1.00  1.120          C  
ATOM  14444  CD  PRO A 905      13.599 -34.355 -32.054  1.00  1.120          C  
ATOM  14445  HA  PRO A 905      10.489 -34.482 -32.492  1.00  0.900          H  
ATOM  14446 1HB  PRO A 905      11.809 -33.100 -30.128  1.00  1.350          H  
ATOM  14447 2HB  PRO A 905      10.847 -34.577 -30.155  1.00  1.350          H  
ATOM  14448 1HG  PRO A 905      13.514 -34.780 -29.905  1.00  1.350          H  
ATOM  14449 2HG  PRO A 905      12.619 -35.940 -30.894  1.00  1.350          H  
ATOM  14450 1HD  PRO A 905      14.312 -33.556 -31.818  1.00  1.350          H  
ATOM  14451 2HD  PRO A 905      14.075 -35.233 -32.518  1.00  1.350          H  
ATOM  14452  N   GLU A 906       9.375 -32.157 -32.256  1.00  0.590          N  
ATOM  14453  CA  GLU A 906       8.748 -30.846 -32.429  1.00  0.540          C  
ATOM  14454  C   GLU A 906       9.351 -29.731 -31.582  1.00  0.600          C  
ATOM  14455  O   GLU A 906       9.578 -28.617 -32.059  1.00  0.740          O  
ATOM  14456  CB  GLU A 906       7.251 -30.948 -32.121  1.00  0.780          C  
ATOM  14457  CG  GLU A 906       6.451 -31.795 -33.123  1.00  0.780          C  
ATOM  14458  CD  GLU A 906       6.503 -33.282 -32.828  1.00  0.780          C  
ATOM  14459  OE1 GLU A 906       7.204 -33.657 -31.907  1.00  0.780          O  
ATOM  14460  OE2 GLU A 906       5.855 -34.032 -33.515  1.00  0.780          O  
ATOM  14461  H   GLU A 906       8.763 -32.973 -32.147  1.00  0.710          H  
ATOM  14462  HA  GLU A 906       8.857 -30.570 -33.475  1.00  0.650          H  
ATOM  14463 1HB  GLU A 906       7.112 -31.377 -31.127  1.00  0.930          H  
ATOM  14464 2HB  GLU A 906       6.817 -29.947 -32.100  1.00  0.930          H  
ATOM  14465 1HG  GLU A 906       5.412 -31.469 -33.106  1.00  0.930          H  
ATOM  14466 2HG  GLU A 906       6.844 -31.616 -34.126  1.00  0.930          H  
ATOM  14467  N   TYR A 907       9.695 -30.024 -30.335  1.00  0.580          N  
ATOM  14468  CA  TYR A 907      10.157 -28.960 -29.462  1.00  0.700          C  
ATOM  14469  C   TYR A 907      11.658 -28.805 -29.436  1.00  0.790          C  
ATOM  14470  O   TYR A 907      12.197 -28.086 -28.595  1.00  0.950          O  
ATOM  14471  CB  TYR A 907       9.543 -29.134 -28.082  1.00  0.930          C  
ATOM  14472  CG  TYR A 907       8.086 -28.893 -28.173  1.00  0.930          C  
ATOM  14473  CD1 TYR A 907       7.222 -29.956 -28.243  1.00  0.930          C  
ATOM  14474  CD2 TYR A 907       7.603 -27.591 -28.234  1.00  0.930          C  
ATOM  14475  CE1 TYR A 907       5.885 -29.727 -28.388  1.00  0.930          C  
ATOM  14476  CE2 TYR A 907       6.256 -27.365 -28.379  1.00  0.930          C  
ATOM  14477  CZ  TYR A 907       5.396 -28.428 -28.466  1.00  0.930          C  
ATOM  14478  OH  TYR A 907       4.045 -28.209 -28.632  1.00  0.930          O  
ATOM  14479  H   TYR A 907       9.543 -30.956 -29.979  1.00  0.700          H  
ATOM  14480  HA  TYR A 907       9.769 -28.021 -29.852  1.00  0.840          H  
ATOM  14481 1HB  TYR A 907       9.697 -30.146 -27.732  1.00  1.120          H  
ATOM  14482 2HB  TYR A 907       9.978 -28.435 -27.364  1.00  1.120          H  
ATOM  14483  HD1 TYR A 907       7.599 -30.978 -28.199  1.00  1.120          H  
ATOM  14484  HD2 TYR A 907       8.291 -26.745 -28.176  1.00  1.120          H  
ATOM  14485  HE1 TYR A 907       5.226 -30.554 -28.451  1.00  1.120          H  
ATOM  14486  HE2 TYR A 907       5.875 -26.343 -28.432  1.00  1.120          H  
ATOM  14487  HH  TYR A 907       3.858 -27.247 -28.568  1.00  1.120          H  
ATOM  14488  N   MET A 908      12.334 -29.466 -30.372  1.00  0.750          N  
ATOM  14489  CA  MET A 908      13.752 -29.259 -30.538  1.00  0.810          C  
ATOM  14490  C   MET A 908      13.980 -28.514 -31.854  1.00  0.760          C  
ATOM  14491  O   MET A 908      15.108 -28.294 -32.252  1.00  0.800          O  
ATOM  14492  CB  MET A 908      14.559 -30.552 -30.548  1.00  1.110          C  
ATOM  14493  CG  MET A 908      14.524 -31.342 -29.272  1.00  1.110          C  
ATOM  14494  SD  MET A 908      15.793 -32.615 -29.256  1.00  1.110          S  
ATOM  14495  CE  MET A 908      15.481 -33.456 -27.712  1.00  1.110          C  
ATOM  14496  H   MET A 908      11.847 -30.083 -31.028  1.00  0.900          H  
ATOM  14497  HA  MET A 908      14.117 -28.627 -29.734  1.00  0.970          H  
ATOM  14498 1HB  MET A 908      14.168 -31.190 -31.330  1.00  1.330          H  
ATOM  14499 2HB  MET A 908      15.598 -30.339 -30.786  1.00  1.330          H  
ATOM  14500 1HG  MET A 908      14.627 -30.718 -28.420  1.00  1.330          H  
ATOM  14501 2HG  MET A 908      13.559 -31.828 -29.202  1.00  1.330          H  
ATOM  14502 1HE  MET A 908      16.217 -34.256 -27.582  1.00  1.330          H  
ATOM  14503 2HE  MET A 908      15.546 -32.769 -26.880  1.00  1.330          H  
ATOM  14504 3HE  MET A 908      14.495 -33.890 -27.736  1.00  1.330          H  
ATOM  14505  N   ILE A 909      12.936 -28.121 -32.562  1.00  0.700          N  
ATOM  14506  CA  ILE A 909      13.211 -27.461 -33.821  1.00  0.690          C  
ATOM  14507  C   ILE A 909      13.451 -25.976 -33.567  1.00  0.680          C  
ATOM  14508  O   ILE A 909      12.639 -25.341 -32.896  1.00  0.730          O  
ATOM  14509  CB  ILE A 909      12.078 -27.738 -34.814  1.00  0.970          C  
ATOM  14510  CG1 ILE A 909      12.094 -29.253 -35.049  1.00  0.970          C  
ATOM  14511  CG2 ILE A 909      12.249 -26.936 -36.131  1.00  0.970          C  
ATOM  14512  CD1 ILE A 909      10.950 -29.804 -35.726  1.00  0.970          C  
ATOM  14513  H   ILE A 909      11.969 -28.277 -32.247  1.00  0.840          H  
ATOM  14514  HA  ILE A 909      14.093 -27.930 -34.232  1.00  0.830          H  
ATOM  14515  HB  ILE A 909      11.124 -27.482 -34.344  1.00  1.160          H  
ATOM  14516 1HG1 ILE A 909      12.969 -29.491 -35.638  1.00  1.160          H  
ATOM  14517 2HG1 ILE A 909      12.173 -29.758 -34.097  1.00  1.160          H  
ATOM  14518 1HG2 ILE A 909      11.436 -27.158 -36.812  1.00  1.160          H  
ATOM  14519 2HG2 ILE A 909      12.240 -25.862 -35.911  1.00  1.160          H  
ATOM  14520 3HG2 ILE A 909      13.181 -27.193 -36.608  1.00  1.160          H  
ATOM  14521 1HD1 ILE A 909      11.087 -30.888 -35.820  1.00  1.160          H  
ATOM  14522 2HD1 ILE A 909      10.059 -29.602 -35.150  1.00  1.160          H  
ATOM  14523 3HD1 ILE A 909      10.855 -29.358 -36.699  1.00  1.160          H  
ATOM  14524  N   PRO A 910      14.571 -25.386 -34.033  1.00  0.660          N  
ATOM  14525  CA  PRO A 910      14.896 -24.007 -33.790  1.00  0.690          C  
ATOM  14526  C   PRO A 910      13.843 -23.088 -34.359  1.00  0.770          C  
ATOM  14527  O   PRO A 910      13.303 -23.339 -35.436  1.00  0.770          O  
ATOM  14528  CB  PRO A 910      16.275 -23.842 -34.449  1.00  1.030          C  
ATOM  14529  CG  PRO A 910      16.370 -24.956 -35.423  1.00  1.030          C  
ATOM  14530  CD  PRO A 910      15.561 -26.105 -34.810  1.00  1.030          C  
ATOM  14531  HA  PRO A 910      14.977 -23.862 -32.738  1.00  0.830          H  
ATOM  14532 1HB  PRO A 910      16.338 -22.845 -34.927  1.00  1.240          H  
ATOM  14533 2HB  PRO A 910      17.063 -23.870 -33.678  1.00  1.240          H  
ATOM  14534 1HG  PRO A 910      15.946 -24.591 -36.366  1.00  1.240          H  
ATOM  14535 2HG  PRO A 910      17.425 -25.214 -35.619  1.00  1.240          H  
ATOM  14536 1HD  PRO A 910      15.107 -26.664 -35.603  1.00  1.240          H  
ATOM  14537 2HD  PRO A 910      16.165 -26.740 -34.152  1.00  1.240          H  
ATOM  14538  N   ALA A 911      13.546 -22.043 -33.589  1.00  0.860          N  
ATOM  14539  CA  ALA A 911      12.600 -21.005 -33.933  1.00  0.930          C  
ATOM  14540  C   ALA A 911      13.084 -20.241 -35.134  1.00  0.980          C  
ATOM  14541  O   ALA A 911      12.301 -19.921 -36.038  1.00  1.040          O  
ATOM  14542  CB  ALA A 911      12.425 -20.055 -32.760  1.00  1.270          C  
ATOM  14543  H   ALA A 911      14.068 -21.932 -32.728  1.00  1.030          H  
ATOM  14544  HA  ALA A 911      11.648 -21.470 -34.178  1.00  1.120          H  
ATOM  14545 1HB  ALA A 911      11.705 -19.280 -33.023  1.00  1.530          H  
ATOM  14546 2HB  ALA A 911      12.066 -20.616 -31.902  1.00  1.530          H  
ATOM  14547 3HB  ALA A 911      13.383 -19.599 -32.529  1.00  1.530          H  
ATOM  14548  N   HIS A 912      14.380 -19.932 -35.098  1.00  0.980          N  
ATOM  14549  CA  HIS A 912      15.041 -19.112 -36.101  1.00  1.030          C  
ATOM  14550  C   HIS A 912      16.410 -19.637 -36.478  1.00  0.960          C  
ATOM  14551  O   HIS A 912      17.064 -20.305 -35.669  1.00  0.870          O  
ATOM  14552  CB  HIS A 912      15.225 -17.700 -35.585  1.00  1.420          C  
ATOM  14553  CG  HIS A 912      13.969 -17.004 -35.212  1.00  1.420          C  
ATOM  14554  ND1 HIS A 912      13.139 -16.422 -36.137  1.00  1.420          N  
ATOM  14555  CD2 HIS A 912      13.407 -16.778 -33.999  1.00  1.420          C  
ATOM  14556  CE1 HIS A 912      12.111 -15.869 -35.514  1.00  1.420          C  
ATOM  14557  NE2 HIS A 912      12.253 -16.074 -34.214  1.00  1.420          N  
ATOM  14558  H   HIS A 912      14.906 -20.284 -34.292  1.00  1.180          H  
ATOM  14559  HA  HIS A 912      14.438 -19.079 -37.004  1.00  1.240          H  
ATOM  14560 1HB  HIS A 912      15.869 -17.729 -34.723  1.00  1.710          H  
ATOM  14561 2HB  HIS A 912      15.730 -17.111 -36.348  1.00  1.710          H  
ATOM  14562  HD2 HIS A 912      13.801 -17.097 -33.033  1.00  1.710          H  
ATOM  14563  HE1 HIS A 912      11.286 -15.331 -35.990  1.00  1.710          H  
ATOM  14564  HE2 HIS A 912      11.617 -15.758 -33.493  1.00  1.710          H  
ATOM  14565  N   LEU A 913      16.835 -19.302 -37.696  1.00  1.060          N  
ATOM  14566  CA  LEU A 913      18.138 -19.672 -38.230  1.00  1.010          C  
ATOM  14567  C   LEU A 913      18.879 -18.450 -38.786  1.00  1.070          C  
ATOM  14568  O   LEU A 913      18.268 -17.586 -39.420  1.00  1.210          O  
ATOM  14569  CB  LEU A 913      17.897 -20.695 -39.358  1.00  1.430          C  
ATOM  14570  CG  LEU A 913      17.192 -22.035 -38.936  1.00  1.430          C  
ATOM  14571  CD1 LEU A 913      16.759 -22.787 -40.165  1.00  1.430          C  
ATOM  14572  CD2 LEU A 913      18.167 -22.890 -38.129  1.00  1.430          C  
ATOM  14573  H   LEU A 913      16.222 -18.752 -38.286  1.00  1.270          H  
ATOM  14574  HA  LEU A 913      18.742 -20.099 -37.437  1.00  1.210          H  
ATOM  14575 1HB  LEU A 913      17.284 -20.220 -40.126  1.00  1.720          H  
ATOM  14576 2HB  LEU A 913      18.860 -20.949 -39.803  1.00  1.720          H  
ATOM  14577  HG  LEU A 913      16.308 -21.821 -38.339  1.00  1.720          H  
ATOM  14578 1HD1 LEU A 913      16.271 -23.719 -39.877  1.00  1.720          H  
ATOM  14579 2HD1 LEU A 913      16.059 -22.185 -40.745  1.00  1.720          H  
ATOM  14580 3HD1 LEU A 913      17.617 -22.997 -40.748  1.00  1.720          H  
ATOM  14581 1HD2 LEU A 913      17.686 -23.812 -37.843  1.00  1.720          H  
ATOM  14582 2HD2 LEU A 913      19.050 -23.112 -38.727  1.00  1.720          H  
ATOM  14583 3HD2 LEU A 913      18.460 -22.354 -37.239  1.00  1.720          H  
ATOM  14584  N   VAL A 914      20.196 -18.396 -38.568  1.00  0.990          N  
ATOM  14585  CA  VAL A 914      21.054 -17.337 -39.123  1.00  1.040          C  
ATOM  14586  C   VAL A 914      22.244 -17.934 -39.923  1.00  1.000          C  
ATOM  14587  O   VAL A 914      22.837 -18.929 -39.494  1.00  0.920          O  
ATOM  14588  CB  VAL A 914      21.550 -16.401 -37.974  1.00  1.440          C  
ATOM  14589  CG1 VAL A 914      20.357 -15.644 -37.321  1.00  1.440          C  
ATOM  14590  CG2 VAL A 914      22.257 -17.221 -36.879  1.00  1.440          C  
ATOM  14591  H   VAL A 914      20.601 -19.137 -37.985  1.00  1.190          H  
ATOM  14592  HA  VAL A 914      20.454 -16.735 -39.806  1.00  1.250          H  
ATOM  14593  HB  VAL A 914      22.234 -15.665 -38.393  1.00  1.720          H  
ATOM  14594 1HG1 VAL A 914      20.722 -14.984 -36.527  1.00  1.720          H  
ATOM  14595 2HG1 VAL A 914      19.846 -15.050 -38.077  1.00  1.720          H  
ATOM  14596 3HG1 VAL A 914      19.657 -16.359 -36.892  1.00  1.720          H  
ATOM  14597 1HG2 VAL A 914      22.604 -16.558 -36.096  1.00  1.720          H  
ATOM  14598 2HG2 VAL A 914      21.565 -17.935 -36.453  1.00  1.720          H  
ATOM  14599 3HG2 VAL A 914      23.094 -17.744 -37.296  1.00  1.720          H  
ATOM  14600  N   HIS A 915      22.607 -17.311 -41.068  1.00  1.060          N  
ATOM  14601  CA  HIS A 915      23.732 -17.785 -41.916  1.00  1.040          C  
ATOM  14602  C   HIS A 915      24.995 -16.938 -41.789  1.00  1.080          C  
ATOM  14603  O   HIS A 915      25.009 -15.757 -42.156  1.00  1.180          O  
ATOM  14604  CB  HIS A 915      23.335 -17.810 -43.404  1.00  1.460          C  
ATOM  14605  CG  HIS A 915      24.441 -18.315 -44.396  1.00  1.460          C  
ATOM  14606  ND1 HIS A 915      24.455 -17.934 -45.726  1.00  1.460          N  
ATOM  14607  CD2 HIS A 915      25.518 -19.146 -44.242  1.00  1.460          C  
ATOM  14608  CE1 HIS A 915      25.492 -18.504 -46.340  1.00  1.460          C  
ATOM  14609  NE2 HIS A 915      26.146 -19.237 -45.469  1.00  1.460          N  
ATOM  14610  H   HIS A 915      22.086 -16.497 -41.365  1.00  1.270          H  
ATOM  14611  HA  HIS A 915      23.994 -18.801 -41.623  1.00  1.250          H  
ATOM  14612 1HB  HIS A 915      22.459 -18.448 -43.529  1.00  1.760          H  
ATOM  14613 2HB  HIS A 915      23.048 -16.806 -43.711  1.00  1.760          H  
ATOM  14614  HD2 HIS A 915      25.835 -19.647 -43.334  1.00  1.760          H  
ATOM  14615  HE1 HIS A 915      25.758 -18.389 -47.390  1.00  1.760          H  
ATOM  14616  HE2 HIS A 915      26.996 -19.794 -45.698  1.00  1.760          H  
ATOM  14617  N   LEU A 916      26.014 -17.540 -41.186  1.00  1.060          N  
ATOM  14618  CA  LEU A 916      27.298 -16.900 -40.906  1.00  1.120          C  
ATOM  14619  C   LEU A 916      28.421 -17.651 -41.615  1.00  1.190          C  
ATOM  14620  O   LEU A 916      28.293 -18.839 -41.877  1.00  1.230          O  
ATOM  14621  CB  LEU A 916      27.560 -16.822 -39.396  1.00  1.540          C  
ATOM  14622  CG  LEU A 916      26.716 -15.770 -38.502  1.00  1.540          C  
ATOM  14623  CD1 LEU A 916      26.770 -14.380 -39.073  1.00  1.540          C  
ATOM  14624  CD2 LEU A 916      25.261 -16.230 -38.335  1.00  1.540          C  
ATOM  14625  H   LEU A 916      25.888 -18.531 -40.959  1.00  1.270          H  
ATOM  14626  HA  LEU A 916      27.286 -15.895 -41.319  1.00  1.340          H  
ATOM  14627 1HB  LEU A 916      27.371 -17.814 -38.979  1.00  1.850          H  
ATOM  14628 2HB  LEU A 916      28.614 -16.597 -39.242  1.00  1.850          H  
ATOM  14629  HG  LEU A 916      27.189 -15.715 -37.546  1.00  1.850          H  
ATOM  14630 1HD1 LEU A 916      26.234 -13.700 -38.414  1.00  1.850          H  
ATOM  14631 2HD1 LEU A 916      27.808 -14.058 -39.155  1.00  1.850          H  
ATOM  14632 3HD1 LEU A 916      26.302 -14.357 -40.056  1.00  1.850          H  
ATOM  14633 1HD2 LEU A 916      24.740 -15.538 -37.686  1.00  1.850          H  
ATOM  14634 2HD2 LEU A 916      24.757 -16.256 -39.262  1.00  1.850          H  
ATOM  14635 3HD2 LEU A 916      25.244 -17.216 -37.905  1.00  1.850          H  
ATOM  14636  N   GLU A 917      29.528 -16.986 -41.935  1.00  1.280          N  
ATOM  14637  CA  GLU A 917      30.645 -17.694 -42.568  1.00  1.390          C  
ATOM  14638  C   GLU A 917      31.579 -18.522 -41.650  1.00  1.330          C  
ATOM  14639  O   GLU A 917      32.338 -19.348 -42.160  1.00  1.340          O  
ATOM  14640  CB  GLU A 917      31.505 -16.692 -43.356  1.00  1.900          C  
ATOM  14641  CG  GLU A 917      32.359 -15.707 -42.508  1.00  1.900          C  
ATOM  14642  CD  GLU A 917      31.613 -14.474 -42.055  1.00  1.900          C  
ATOM  14643  OE1 GLU A 917      30.400 -14.500 -42.030  1.00  1.900          O  
ATOM  14644  OE2 GLU A 917      32.257 -13.511 -41.725  1.00  1.900          O  
ATOM  14645  H   GLU A 917      29.611 -15.981 -41.751  1.00  1.540          H  
ATOM  14646  HA  GLU A 917      30.214 -18.388 -43.290  1.00  1.670          H  
ATOM  14647 1HB  GLU A 917      32.191 -17.243 -43.999  1.00  2.280          H  
ATOM  14648 2HB  GLU A 917      30.862 -16.098 -44.003  1.00  2.280          H  
ATOM  14649 1HG  GLU A 917      32.767 -16.207 -41.639  1.00  2.280          H  
ATOM  14650 2HG  GLU A 917      33.201 -15.392 -43.120  1.00  2.280          H  
ATOM  14651  N   GLN A 918      31.561 -18.300 -40.326  1.00  1.320          N  
ATOM  14652  CA  GLN A 918      32.502 -18.999 -39.437  1.00  1.300          C  
ATOM  14653  C   GLN A 918      32.040 -19.059 -37.971  1.00  1.210          C  
ATOM  14654  O   GLN A 918      31.256 -18.214 -37.535  1.00  1.290          O  
ATOM  14655  CB  GLN A 918      33.888 -18.320 -39.557  1.00  1.830          C  
ATOM  14656  CG  GLN A 918      35.058 -18.939 -38.740  1.00  1.830          C  
ATOM  14657  CD  GLN A 918      35.335 -20.395 -39.129  1.00  1.830          C  
ATOM  14658  OE1 GLN A 918      34.560 -21.270 -38.698  1.00  1.830          O  
ATOM  14659  NE2 GLN A 918      36.382 -20.651 -39.916  1.00  1.830          N  
ATOM  14660  H   GLN A 918      30.930 -17.614 -39.938  1.00  1.580          H  
ATOM  14661  HA  GLN A 918      32.589 -20.025 -39.795  1.00  1.560          H  
ATOM  14662 1HB  GLN A 918      34.196 -18.312 -40.602  1.00  2.190          H  
ATOM  14663 2HB  GLN A 918      33.795 -17.279 -39.247  1.00  2.190          H  
ATOM  14664 1HG  GLN A 918      35.952 -18.365 -38.976  1.00  2.190          H  
ATOM  14665 2HG  GLN A 918      34.869 -18.872 -37.673  1.00  2.190          H  
ATOM  14666 1HE2 GLN A 918      36.589 -21.594 -40.195  1.00  2.190          H  
ATOM  14667 2HE2 GLN A 918      36.966 -19.903 -40.235  1.00  2.190          H  
ATOM  14668  N   LEU A 919      32.551 -20.050 -37.219  1.00  1.100          N  
ATOM  14669  CA  LEU A 919      32.343 -20.197 -35.766  1.00  0.970          C  
ATOM  14670  C   LEU A 919      33.625 -19.772 -35.020  1.00  1.050          C  
ATOM  14671  O   LEU A 919      34.620 -20.493 -35.089  1.00  1.190          O  
ATOM  14672  CB  LEU A 919      32.089 -21.670 -35.358  1.00  1.410          C  
ATOM  14673  CG  LEU A 919      30.680 -22.318 -35.583  1.00  1.410          C  
ATOM  14674  CD1 LEU A 919      30.370 -22.312 -36.948  1.00  1.410          C  
ATOM  14675  CD2 LEU A 919      30.701 -23.757 -35.125  1.00  1.410          C  
ATOM  14676  H   LEU A 919      33.177 -20.709 -37.686  1.00  1.320          H  
ATOM  14677  HA  LEU A 919      31.489 -19.604 -35.461  1.00  1.160          H  
ATOM  14678 1HB  LEU A 919      32.817 -22.296 -35.881  1.00  1.690          H  
ATOM  14679 2HB  LEU A 919      32.299 -21.741 -34.294  1.00  1.690          H  
ATOM  14680  HG  LEU A 919      29.918 -21.762 -35.053  1.00  1.690          H  
ATOM  14681 1HD1 LEU A 919      29.397 -22.780 -37.110  1.00  1.690          H  
ATOM  14682 2HD1 LEU A 919      30.341 -21.329 -37.280  1.00  1.690          H  
ATOM  14683 3HD1 LEU A 919      31.132 -22.837 -37.474  1.00  1.690          H  
ATOM  14684 1HD2 LEU A 919      29.739 -24.229 -35.311  1.00  1.690          H  
ATOM  14685 2HD2 LEU A 919      31.473 -24.297 -35.664  1.00  1.690          H  
ATOM  14686 3HD2 LEU A 919      30.904 -23.793 -34.089  1.00  1.690          H  
ATOM  14687  N   PRO A 920      33.677 -18.605 -34.353  1.00  1.100          N  
ATOM  14688  CA  PRO A 920      34.830 -18.104 -33.616  1.00  1.270          C  
ATOM  14689  C   PRO A 920      35.212 -19.077 -32.519  1.00  1.150          C  
ATOM  14690  O   PRO A 920      34.313 -19.743 -31.981  1.00  1.370          O  
ATOM  14691  CB  PRO A 920      34.334 -16.771 -33.045  1.00  1.910          C  
ATOM  14692  CG  PRO A 920      33.181 -16.375 -33.934  1.00  1.910          C  
ATOM  14693  CD  PRO A 920      32.529 -17.683 -34.342  1.00  1.910          C  
ATOM  14694  HA  PRO A 920      35.676 -17.956 -34.321  1.00  1.520          H  
ATOM  14695 1HB  PRO A 920      34.034 -16.902 -31.992  1.00  2.290          H  
ATOM  14696 2HB  PRO A 920      35.147 -16.033 -33.043  1.00  2.290          H  
ATOM  14697 1HG  PRO A 920      32.493 -15.711 -33.390  1.00  2.290          H  
ATOM  14698 2HG  PRO A 920      33.556 -15.805 -34.800  1.00  2.290          H  
ATOM  14699 1HD  PRO A 920      31.775 -18.005 -33.603  1.00  2.290          H  
ATOM  14700 2HD  PRO A 920      32.114 -17.538 -35.340  1.00  2.290          H  
ATOM  14701  N   LEU A 921      36.500 -19.159 -32.186  1.00  0.920          N  
ATOM  14702  CA  LEU A 921      36.964 -20.023 -31.099  1.00  0.830          C  
ATOM  14703  C   LEU A 921      37.438 -19.219 -29.902  1.00  0.870          C  
ATOM  14704  O   LEU A 921      37.782 -18.039 -30.033  1.00  1.760          O  
ATOM  14705  CB  LEU A 921      38.087 -20.960 -31.545  1.00  1.200          C  
ATOM  14706  CG  LEU A 921      37.812 -21.847 -32.766  1.00  1.200          C  
ATOM  14707  CD1 LEU A 921      38.998 -22.743 -32.975  1.00  1.200          C  
ATOM  14708  CD2 LEU A 921      36.584 -22.620 -32.585  1.00  1.200          C  
ATOM  14709  H   LEU A 921      37.176 -18.593 -32.683  1.00  1.100          H  
ATOM  14710  HA  LEU A 921      36.132 -20.627 -30.748  1.00  1.000          H  
ATOM  14711 1HB  LEU A 921      38.953 -20.351 -31.768  1.00  1.440          H  
ATOM  14712 2HB  LEU A 921      38.337 -21.616 -30.700  1.00  1.440          H  
ATOM  14713  HG  LEU A 921      37.699 -21.225 -33.655  1.00  1.440          H  
ATOM  14714 1HD1 LEU A 921      38.820 -23.376 -33.836  1.00  1.440          H  
ATOM  14715 2HD1 LEU A 921      39.889 -22.149 -33.137  1.00  1.440          H  
ATOM  14716 3HD1 LEU A 921      39.133 -23.377 -32.093  1.00  1.440          H  
ATOM  14717 1HD2 LEU A 921      36.428 -23.230 -33.473  1.00  1.440          H  
ATOM  14718 2HD2 LEU A 921      36.680 -23.248 -31.706  1.00  1.440          H  
ATOM  14719 3HD2 LEU A 921      35.738 -21.961 -32.472  1.00  1.440          H  
ATOM  14720  N   THR A 922      37.437 -19.869 -28.740  1.00  0.540          N  
ATOM  14721  CA  THR A 922      37.893 -19.289 -27.493  1.00  0.550          C  
ATOM  14722  C   THR A 922      39.416 -19.422 -27.480  1.00  0.420          C  
ATOM  14723  O   THR A 922      39.964 -20.183 -28.297  1.00  0.500          O  
ATOM  14724  CB  THR A 922      37.317 -20.058 -26.274  1.00  0.770          C  
ATOM  14725  OG1 THR A 922      37.880 -21.366 -26.238  1.00  0.770          O  
ATOM  14726  CG2 THR A 922      35.842 -20.181 -26.405  1.00  0.770          C  
ATOM  14727  H   THR A 922      37.129 -20.843 -28.735  1.00  0.650          H  
ATOM  14728  HA  THR A 922      37.588 -18.248 -27.469  1.00  0.660          H  
ATOM  14729  HB  THR A 922      37.511 -19.557 -25.356  1.00  0.920          H  
ATOM  14730  HG1 THR A 922      37.613 -21.789 -25.415  1.00  0.920          H  
ATOM  14731 1HG2 THR A 922      35.442 -20.737 -25.558  1.00  0.920          H  
ATOM  14732 2HG2 THR A 922      35.404 -19.184 -26.428  1.00  0.920          H  
ATOM  14733 3HG2 THR A 922      35.599 -20.705 -27.314  1.00  0.920          H  
ATOM  14734  N   PRO A 923      40.135 -18.751 -26.556  1.00  0.600          N  
ATOM  14735  CA  PRO A 923      41.568 -18.844 -26.364  1.00  0.790          C  
ATOM  14736  C   PRO A 923      42.058 -20.259 -26.088  1.00  0.820          C  
ATOM  14737  O   PRO A 923      43.215 -20.570 -26.372  1.00  1.080          O  
ATOM  14738  CB  PRO A 923      41.822 -17.924 -25.168  1.00  1.190          C  
ATOM  14739  CG  PRO A 923      40.687 -16.928 -25.198  1.00  1.190          C  
ATOM  14740  CD  PRO A 923      39.497 -17.708 -25.682  1.00  1.190          C  
ATOM  14741  HA  PRO A 923      42.066 -18.441 -27.262  1.00  0.950          H  
ATOM  14742 1HB  PRO A 923      41.850 -18.522 -24.242  1.00  1.420          H  
ATOM  14743 2HB  PRO A 923      42.811 -17.447 -25.272  1.00  1.420          H  
ATOM  14744 1HG  PRO A 923      40.532 -16.498 -24.196  1.00  1.420          H  
ATOM  14745 2HG  PRO A 923      40.946 -16.087 -25.863  1.00  1.420          H  
ATOM  14746 1HD  PRO A 923      39.010 -18.137 -24.808  1.00  1.420          H  
ATOM  14747 2HD  PRO A 923      38.847 -17.023 -26.243  1.00  1.420          H  
ATOM  14748  N   ASN A 924      41.171 -21.166 -25.643  1.00  0.650          N  
ATOM  14749  CA  ASN A 924      41.657 -22.496 -25.353  1.00  0.710          C  
ATOM  14750  C   ASN A 924      41.102 -23.566 -26.290  1.00  0.820          C  
ATOM  14751  O   ASN A 924      40.845 -24.695 -25.884  1.00  1.250          O  
ATOM  14752  CB  ASN A 924      41.299 -22.833 -23.923  1.00  0.970          C  
ATOM  14753  CG  ASN A 924      41.977 -21.923 -22.958  1.00  0.970          C  
ATOM  14754  OD1 ASN A 924      43.149 -21.574 -23.124  1.00  0.970          O  
ATOM  14755  ND2 ASN A 924      41.256 -21.522 -21.937  1.00  0.970          N  
ATOM  14756  H   ASN A 924      40.205 -20.935 -25.460  1.00  0.780          H  
ATOM  14757  HA  ASN A 924      42.738 -22.511 -25.459  1.00  0.850          H  
ATOM  14758 1HB  ASN A 924      40.224 -22.745 -23.796  1.00  1.160          H  
ATOM  14759 2HB  ASN A 924      41.564 -23.850 -23.701  1.00  1.160          H  
ATOM  14760 1HD2 ASN A 924      41.656 -20.905 -21.256  1.00  1.160          H  
ATOM  14761 2HD2 ASN A 924      40.309 -21.830 -21.835  1.00  1.160          H  
ATOM  14762  N   GLY A 925      40.994 -23.202 -27.571  1.00  0.990          N  
ATOM  14763  CA  GLY A 925      40.749 -24.108 -28.689  1.00  1.500          C  
ATOM  14764  C   GLY A 925      39.329 -24.575 -28.947  1.00  1.100          C  
ATOM  14765  O   GLY A 925      39.120 -25.337 -29.881  1.00  1.400          O  
ATOM  14766  H   GLY A 925      41.065 -22.208 -27.787  1.00  1.190          H  
ATOM  14767 1HA  GLY A 925      41.127 -23.638 -29.594  1.00  1.800          H  
ATOM  14768 2HA  GLY A 925      41.376 -24.984 -28.546  1.00  1.800          H  
ATOM  14769  N   LYS A 926      38.353 -24.153 -28.153  1.00  1.270          N  
ATOM  14770  CA  LYS A 926      36.980 -24.653 -28.323  1.00  1.270          C  
ATOM  14771  C   LYS A 926      36.027 -23.633 -28.911  1.00  1.280          C  
ATOM  14772  O   LYS A 926      36.337 -22.446 -28.977  1.00  1.950          O  
ATOM  14773  CB  LYS A 926      36.430 -25.190 -26.999  1.00  1.780          C  
ATOM  14774  CG  LYS A 926      36.287 -24.185 -25.885  1.00  1.780          C  
ATOM  14775  CD  LYS A 926      35.746 -24.864 -24.638  1.00  1.780          C  
ATOM  14776  CE  LYS A 926      35.503 -23.886 -23.505  1.00  1.780          C  
ATOM  14777  NZ  LYS A 926      34.998 -24.586 -22.302  1.00  1.780          N  
ATOM  14778  H   LYS A 926      38.582 -23.505 -27.411  1.00  1.520          H  
ATOM  14779  HA  LYS A 926      37.005 -25.491 -29.016  1.00  1.520          H  
ATOM  14780 1HB  LYS A 926      35.448 -25.628 -27.171  1.00  2.130          H  
ATOM  14781 2HB  LYS A 926      37.077 -25.992 -26.640  1.00  2.130          H  
ATOM  14782 1HG  LYS A 926      37.264 -23.775 -25.662  1.00  2.130          H  
ATOM  14783 2HG  LYS A 926      35.617 -23.376 -26.194  1.00  2.130          H  
ATOM  14784 1HD  LYS A 926      34.810 -25.370 -24.885  1.00  2.130          H  
ATOM  14785 2HD  LYS A 926      36.462 -25.619 -24.305  1.00  2.130          H  
ATOM  14786 1HE  LYS A 926      36.440 -23.390 -23.257  1.00  2.130          H  
ATOM  14787 2HE  LYS A 926      34.775 -23.135 -23.814  1.00  2.130          H  
ATOM  14788 1HZ  LYS A 926      34.852 -23.930 -21.546  1.00  2.130          H  
ATOM  14789 2HZ  LYS A 926      34.126 -25.050 -22.520  1.00  2.130          H  
ATOM  14790 3HZ  LYS A 926      35.685 -25.274 -22.039  1.00  2.130          H  
ATOM  14791  N   LEU A 927      34.836 -24.080 -29.318  1.00  0.980          N  
ATOM  14792  CA  LEU A 927      33.870 -23.138 -29.891  1.00  1.220          C  
ATOM  14793  C   LEU A 927      33.476 -22.039 -28.898  1.00  0.900          C  
ATOM  14794  O   LEU A 927      33.161 -22.311 -27.735  1.00  0.690          O  
ATOM  14795  CB  LEU A 927      32.593 -23.869 -30.320  1.00  1.610          C  
ATOM  14796  CG  LEU A 927      32.716 -24.959 -31.429  1.00  1.610          C  
ATOM  14797  CD1 LEU A 927      31.329 -25.535 -31.672  1.00  1.610          C  
ATOM  14798  CD2 LEU A 927      33.345 -24.394 -32.679  1.00  1.610          C  
ATOM  14799  H   LEU A 927      34.611 -25.089 -29.252  1.00  1.180          H  
ATOM  14800  HA  LEU A 927      34.321 -22.643 -30.743  1.00  1.460          H  
ATOM  14801 1HB  LEU A 927      32.180 -24.360 -29.438  1.00  1.930          H  
ATOM  14802 2HB  LEU A 927      31.874 -23.123 -30.663  1.00  1.930          H  
ATOM  14803  HG  LEU A 927      33.337 -25.780 -31.071  1.00  1.930          H  
ATOM  14804 1HD1 LEU A 927      31.387 -26.323 -32.421  1.00  1.930          H  
ATOM  14805 2HD1 LEU A 927      30.944 -25.951 -30.740  1.00  1.930          H  
ATOM  14806 3HD1 LEU A 927      30.661 -24.758 -32.017  1.00  1.930          H  
ATOM  14807 1HD2 LEU A 927      33.414 -25.175 -33.440  1.00  1.930          H  
ATOM  14808 2HD2 LEU A 927      32.766 -23.582 -33.045  1.00  1.930          H  
ATOM  14809 3HD2 LEU A 927      34.319 -24.049 -32.458  1.00  1.930          H  
ATOM  14810  N   ASP A 928      33.453 -20.790 -29.385  1.00  1.180          N  
ATOM  14811  CA  ASP A 928      33.098 -19.606 -28.604  1.00  0.990          C  
ATOM  14812  C   ASP A 928      31.605 -19.362 -28.503  1.00  0.940          C  
ATOM  14813  O   ASP A 928      30.933 -19.160 -29.517  1.00  1.770          O  
ATOM  14814  CB  ASP A 928      33.770 -18.348 -29.188  1.00  1.460          C  
ATOM  14815  CG  ASP A 928      33.580 -17.022 -28.371  1.00  1.460          C  
ATOM  14816  OD1 ASP A 928      32.744 -16.984 -27.495  1.00  1.460          O  
ATOM  14817  OD2 ASP A 928      34.271 -16.067 -28.648  1.00  1.460          O  
ATOM  14818  H   ASP A 928      33.723 -20.618 -30.358  1.00  1.420          H  
ATOM  14819  HA  ASP A 928      33.450 -19.751 -27.591  1.00  1.190          H  
ATOM  14820 1HB  ASP A 928      34.821 -18.527 -29.306  1.00  1.750          H  
ATOM  14821 2HB  ASP A 928      33.362 -18.183 -30.176  1.00  1.750          H  
ATOM  14822  N   ARG A 929      31.075 -19.467 -27.282  1.00  0.850          N  
ATOM  14823  CA  ARG A 929      29.662 -19.220 -27.001  1.00  1.360          C  
ATOM  14824  C   ARG A 929      29.403 -17.729 -26.723  1.00  0.980          C  
ATOM  14825  O   ARG A 929      29.517 -17.409 -25.539  1.00  1.440          O  
ATOM  14826  CB  ARG A 929      29.214 -20.030 -25.800  1.00  1.700          C  
ATOM  14827  CG  ARG A 929      29.211 -21.537 -25.970  1.00  1.700          C  
ATOM  14828  CD  ARG A 929      28.043 -21.954 -26.743  1.00  1.700          C  
ATOM  14829  NE  ARG A 929      27.869 -23.381 -26.757  1.00  1.700          N  
ATOM  14830  CZ  ARG A 929      26.788 -23.992 -27.268  1.00  1.700          C  
ATOM  14831  NH1 ARG A 929      25.816 -23.257 -27.782  1.00  1.700          N  
ATOM  14832  NH2 ARG A 929      26.703 -25.309 -27.252  1.00  1.700          N  
ATOM  14833  H   ARG A 929      31.695 -19.668 -26.512  1.00  1.020          H  
ATOM  14834  HA  ARG A 929      29.078 -19.501 -27.876  1.00  1.630          H  
ATOM  14835 1HB  ARG A 929      29.860 -19.804 -24.955  1.00  2.040          H  
ATOM  14836 2HB  ARG A 929      28.205 -19.727 -25.527  1.00  2.040          H  
ATOM  14837 1HG  ARG A 929      30.109 -21.847 -26.511  1.00  2.040          H  
ATOM  14838 2HG  ARG A 929      29.185 -22.024 -25.001  1.00  2.040          H  
ATOM  14839 1HD  ARG A 929      27.155 -21.503 -26.311  1.00  2.040          H  
ATOM  14840 2HD  ARG A 929      28.157 -21.621 -27.773  1.00  2.040          H  
ATOM  14841  HE  ARG A 929      28.607 -23.955 -26.366  1.00  2.040          H  
ATOM  14842 1HH1 ARG A 929      25.889 -22.257 -27.790  1.00  2.040          H  
ATOM  14843 2HH1 ARG A 929      24.963 -23.677 -28.170  1.00  2.040          H  
ATOM  14844 1HH2 ARG A 929      27.450 -25.863 -26.855  1.00  2.040          H  
ATOM  14845 2HH2 ARG A 929      25.897 -25.762 -27.650  1.00  2.040          H  
ATOM  14846  N   LYS A 930      29.980 -16.973 -27.644  1.00  1.180          N  
ATOM  14847  CA  LYS A 930      29.428 -15.692 -28.021  1.00  1.460          C  
ATOM  14848  C   LYS A 930      27.976 -15.838 -28.414  1.00  1.790          C  
ATOM  14849  O   LYS A 930      27.604 -16.780 -29.112  1.00  2.580          O  
ATOM  14850  CB  LYS A 930      30.238 -15.102 -29.177  1.00  1.930          C  
ATOM  14851  CG  LYS A 930      29.805 -13.707 -29.634  1.00  1.930          C  
ATOM  14852  CD  LYS A 930      30.718 -13.180 -30.739  1.00  1.930          C  
ATOM  14853  CE  LYS A 930      30.277 -11.801 -31.212  1.00  1.930          C  
ATOM  14854  NZ  LYS A 930      31.158 -11.274 -32.292  1.00  1.930          N  
ATOM  14855  H   LYS A 930      30.989 -16.876 -27.488  1.00  1.420          H  
ATOM  14856  HA  LYS A 930      29.487 -15.022 -27.164  1.00  1.750          H  
ATOM  14857 1HB  LYS A 930      31.291 -15.050 -28.883  1.00  2.320          H  
ATOM  14858 2HB  LYS A 930      30.178 -15.774 -30.032  1.00  2.320          H  
ATOM  14859 1HG  LYS A 930      28.786 -13.747 -30.022  1.00  2.320          H  
ATOM  14860 2HG  LYS A 930      29.828 -13.023 -28.790  1.00  2.320          H  
ATOM  14861 1HD  LYS A 930      31.745 -13.124 -30.370  1.00  2.320          H  
ATOM  14862 2HD  LYS A 930      30.690 -13.870 -31.582  1.00  2.320          H  
ATOM  14863 1HE  LYS A 930      29.255 -11.863 -31.588  1.00  2.320          H  
ATOM  14864 2HE  LYS A 930      30.300 -11.109 -30.370  1.00  2.320          H  
ATOM  14865 1HZ  LYS A 930      30.834 -10.361 -32.579  1.00  2.320          H  
ATOM  14866 2HZ  LYS A 930      32.107 -11.200 -31.950  1.00  2.320          H  
ATOM  14867 3HZ  LYS A 930      31.135 -11.901 -33.084  1.00  2.320          H  
ATOM  14868  N   ALA A 931      27.143 -14.928 -27.928  1.00  1.930          N  
ATOM  14869  CA  ALA A 931      25.731 -14.977 -28.256  1.00  2.610          C  
ATOM  14870  C   ALA A 931      25.561 -14.885 -29.758  1.00  2.270          C  
ATOM  14871  O   ALA A 931      26.285 -14.152 -30.432  1.00  2.340          O  
ATOM  14872  CB  ALA A 931      24.975 -13.857 -27.571  1.00  3.380          C  
ATOM  14873  H   ALA A 931      27.499 -14.187 -27.342  1.00  2.320          H  
ATOM  14874  HA  ALA A 931      25.341 -15.930 -27.926  1.00  3.130          H  
ATOM  14875 1HB  ALA A 931      23.918 -13.927 -27.832  1.00  4.060          H  
ATOM  14876 2HB  ALA A 931      25.091 -13.944 -26.492  1.00  4.060          H  
ATOM  14877 3HB  ALA A 931      25.367 -12.897 -27.905  1.00  4.060          H  
ATOM  14878  N   LEU A 932      24.571 -15.593 -30.277  1.00  2.060          N  
ATOM  14879  CA  LEU A 932      24.343 -15.586 -31.701  1.00  1.800          C  
ATOM  14880  C   LEU A 932      23.564 -14.314 -32.006  1.00  1.740          C  
ATOM  14881  O   LEU A 932      22.915 -13.785 -31.103  1.00  1.820          O  
ATOM  14882  CB  LEU A 932      23.487 -16.777 -32.148  1.00  2.620          C  
ATOM  14883  CG  LEU A 932      23.944 -18.185 -31.763  1.00  2.620          C  
ATOM  14884  CD1 LEU A 932      23.010 -19.162 -32.514  1.00  2.620          C  
ATOM  14885  CD2 LEU A 932      25.418 -18.422 -31.973  1.00  2.620          C  
ATOM  14886  H   LEU A 932      24.003 -16.166 -29.676  1.00  2.470          H  
ATOM  14887  HA  LEU A 932      25.302 -15.593 -32.198  1.00  2.160          H  
ATOM  14888 1HB  LEU A 932      22.488 -16.643 -31.735  1.00  3.150          H  
ATOM  14889 2HB  LEU A 932      23.390 -16.768 -33.224  1.00  3.150          H  
ATOM  14890  HG  LEU A 932      23.768 -18.317 -30.727  1.00  3.150          H  
ATOM  14891 1HD1 LEU A 932      23.232 -20.195 -32.234  1.00  3.150          H  
ATOM  14892 2HD1 LEU A 932      21.985 -18.946 -32.289  1.00  3.150          H  
ATOM  14893 3HD1 LEU A 932      23.141 -19.039 -33.577  1.00  3.150          H  
ATOM  14894 1HD2 LEU A 932      25.661 -19.435 -31.662  1.00  3.150          H  
ATOM  14895 2HD2 LEU A 932      25.666 -18.300 -32.965  1.00  3.150          H  
ATOM  14896 3HD2 LEU A 932      26.003 -17.719 -31.374  1.00  3.150          H  
ATOM  14897  N   PRO A 933      23.588 -13.803 -33.250  1.00  1.680          N  
ATOM  14898  CA  PRO A 933      22.824 -12.646 -33.675  1.00  1.730          C  
ATOM  14899  C   PRO A 933      21.335 -12.856 -33.446  1.00  1.610          C  
ATOM  14900  O   PRO A 933      20.844 -13.985 -33.441  1.00  1.380          O  
ATOM  14901  CB  PRO A 933      23.132 -12.574 -35.181  1.00  2.590          C  
ATOM  14902  CG  PRO A 933      24.485 -13.236 -35.330  1.00  2.590          C  
ATOM  14903  CD  PRO A 933      24.488 -14.354 -34.309  1.00  2.590          C  
ATOM  14904  HA  PRO A 933      23.179 -11.756 -33.143  1.00  2.080          H  
ATOM  14905 1HB  PRO A 933      22.339 -13.080 -35.752  1.00  3.110          H  
ATOM  14906 2HB  PRO A 933      23.132 -11.520 -35.508  1.00  3.110          H  
ATOM  14907 1HG  PRO A 933      24.609 -13.598 -36.360  1.00  3.110          H  
ATOM  14908 2HG  PRO A 933      25.288 -12.504 -35.156  1.00  3.110          H  
ATOM  14909 1HD  PRO A 933      24.086 -15.267 -34.748  1.00  3.110          H  
ATOM  14910 2HD  PRO A 933      25.520 -14.467 -33.963  1.00  3.110          H  
ATOM  14911  N   VAL A 934      20.637 -11.763 -33.189  1.00  1.820          N  
ATOM  14912  CA  VAL A 934      19.203 -11.811 -32.977  1.00  1.800          C  
ATOM  14913  C   VAL A 934      18.506 -11.772 -34.345  1.00  1.770          C  
ATOM  14914  O   VAL A 934      18.836 -10.904 -35.150  1.00  2.180          O  
ATOM  14915  CB  VAL A 934      18.747 -10.640 -32.092  1.00  2.530          C  
ATOM  14916  CG1 VAL A 934      17.222 -10.647 -31.934  1.00  2.530          C  
ATOM  14917  CG2 VAL A 934      19.418 -10.772 -30.731  1.00  2.530          C  
ATOM  14918  H   VAL A 934      21.109 -10.869 -33.178  1.00  2.180          H  
ATOM  14919  HA  VAL A 934      18.982 -12.704 -32.417  1.00  2.160          H  
ATOM  14920  HB  VAL A 934      19.030  -9.700 -32.560  1.00  3.030          H  
ATOM  14921 1HG1 VAL A 934      16.920  -9.812 -31.306  1.00  3.030          H  
ATOM  14922 2HG1 VAL A 934      16.741 -10.549 -32.908  1.00  3.030          H  
ATOM  14923 3HG1 VAL A 934      16.905 -11.580 -31.466  1.00  3.030          H  
ATOM  14924 1HG2 VAL A 934      19.112  -9.946 -30.090  1.00  3.030          H  
ATOM  14925 2HG2 VAL A 934      19.120 -11.714 -30.272  1.00  3.030          H  
ATOM  14926 3HG2 VAL A 934      20.500 -10.758 -30.848  1.00  3.030          H  
ATOM  14927  N   PRO A 935      17.610 -12.720 -34.665  1.00  1.400          N  
ATOM  14928  CA  PRO A 935      16.833 -12.804 -35.890  1.00  1.460          C  
ATOM  14929  C   PRO A 935      15.978 -11.563 -36.105  1.00  1.830          C  
ATOM  14930  O   PRO A 935      15.543 -10.940 -35.134  1.00  2.040          O  
ATOM  14931  CB  PRO A 935      15.962 -14.034 -35.651  1.00  2.190          C  
ATOM  14932  CG  PRO A 935      16.712 -14.840 -34.619  1.00  2.190          C  
ATOM  14933  CD  PRO A 935      17.392 -13.861 -33.761  1.00  2.190          C  
ATOM  14934  HA  PRO A 935      17.522 -12.958 -36.743  1.00  1.750          H  
ATOM  14935 1HB  PRO A 935      14.959 -13.718 -35.309  1.00  2.630          H  
ATOM  14936 2HB  PRO A 935      15.812 -14.574 -36.595  1.00  2.630          H  
ATOM  14937 1HG  PRO A 935      16.024 -15.431 -34.017  1.00  2.630          H  
ATOM  14938 2HG  PRO A 935      17.411 -15.544 -35.099  1.00  2.630          H  
ATOM  14939 1HD  PRO A 935      16.769 -13.583 -32.901  1.00  2.630          H  
ATOM  14940 2HD  PRO A 935      18.334 -14.352 -33.477  1.00  2.630          H  
ATOM  14941  N   LYS A 936      15.721 -11.225 -37.364  1.00  2.090          N  
ATOM  14942  CA  LYS A 936      14.887 -10.081 -37.731  1.00  2.500          C  
ATOM  14943  C   LYS A 936      13.456 -10.259 -37.243  1.00  1.940          C  
ATOM  14944  O   LYS A 936      12.992 -11.395 -37.097  1.00  1.480          O  
ATOM  14945  CB  LYS A 936      14.891  -9.881 -39.244  1.00  3.340          C  
ATOM  14946  CG  LYS A 936      16.234  -9.456 -39.824  1.00  3.340          C  
ATOM  14947  CD  LYS A 936      16.146  -9.258 -41.334  1.00  3.340          C  
ATOM  14948  CE  LYS A 936      17.488  -8.831 -41.920  1.00  3.340          C  
ATOM  14949  NZ  LYS A 936      17.425  -8.674 -43.400  1.00  3.340          N  
ATOM  14950  H   LYS A 936      16.120 -11.790 -38.100  1.00  2.510          H  
ATOM  14951  HA  LYS A 936      15.294  -9.189 -37.253  1.00  3.000          H  
ATOM  14952 1HB  LYS A 936      14.587 -10.808 -39.730  1.00  4.000          H  
ATOM  14953 2HB  LYS A 936      14.152  -9.122 -39.509  1.00  4.000          H  
ATOM  14954 1HG  LYS A 936      16.550  -8.524 -39.355  1.00  4.000          H  
ATOM  14955 2HG  LYS A 936      16.979 -10.218 -39.606  1.00  4.000          H  
ATOM  14956 1HD  LYS A 936      15.834 -10.190 -41.807  1.00  4.000          H  
ATOM  14957 2HD  LYS A 936      15.404  -8.491 -41.560  1.00  4.000          H  
ATOM  14958 1HE  LYS A 936      17.782  -7.881 -41.476  1.00  4.000          H  
ATOM  14959 2HE  LYS A 936      18.239  -9.581 -41.675  1.00  4.000          H  
ATOM  14960 1HZ  LYS A 936      18.332  -8.390 -43.748  1.00  4.000          H  
ATOM  14961 2HZ  LYS A 936      17.165  -9.554 -43.825  1.00  4.000          H  
ATOM  14962 3HZ  LYS A 936      16.740  -7.971 -43.640  1.00  4.000          H  
ATOM  14963  N   LYS A 937      12.780  -9.128 -36.997  1.00  2.250          N  
ATOM  14964  CA  LYS A 937      11.402  -9.084 -36.504  1.00  2.010          C  
ATOM  14965  C   LYS A 937      10.333  -9.075 -37.586  1.00  1.820          C  
ATOM  14966  O   LYS A 937      10.561  -8.652 -38.721  1.00  2.330          O  
ATOM  14967  CB  LYS A 937      11.191  -7.841 -35.634  1.00  2.910          C  
ATOM  14968  CG  LYS A 937      12.128  -7.708 -34.431  1.00  2.910          C  
ATOM  14969  CD  LYS A 937      11.948  -8.857 -33.463  1.00  2.910          C  
ATOM  14970  CE  LYS A 937      12.737  -8.662 -32.188  1.00  2.910          C  
ATOM  14971  NZ  LYS A 937      12.635  -9.848 -31.343  1.00  2.910          N  
ATOM  14972  H   LYS A 937      13.254  -8.252 -37.160  1.00  2.700          H  
ATOM  14973  HA  LYS A 937      11.227  -9.980 -35.911  1.00  2.410          H  
ATOM  14974 1HB  LYS A 937      11.316  -6.951 -36.249  1.00  3.490          H  
ATOM  14975 2HB  LYS A 937      10.163  -7.832 -35.265  1.00  3.490          H  
ATOM  14976 1HG  LYS A 937      13.163  -7.699 -34.776  1.00  3.490          H  
ATOM  14977 2HG  LYS A 937      11.928  -6.767 -33.916  1.00  3.490          H  
ATOM  14978 1HD  LYS A 937      10.892  -8.974 -33.213  1.00  3.490          H  
ATOM  14979 2HD  LYS A 937      12.304  -9.783 -33.918  1.00  3.490          H  
ATOM  14980 1HE  LYS A 937      13.785  -8.482 -32.423  1.00  3.490          H  
ATOM  14981 2HE  LYS A 937      12.339  -7.807 -31.643  1.00  3.490          H  
ATOM  14982 1HZ  LYS A 937      13.154  -9.761 -30.458  1.00  3.490          H  
ATOM  14983 2HZ  LYS A 937      11.675 -10.050 -31.107  1.00  3.490          H  
ATOM  14984 3HZ  LYS A 937      13.007 -10.652 -31.828  1.00  3.490          H  
ATOM  14985  N   GLN A 938       9.141  -9.518 -37.187  1.00  1.570          N  
ATOM  14986  CA  GLN A 938       7.945  -9.552 -38.016  1.00  1.810          C  
ATOM  14987  C   GLN A 938       6.842  -8.776 -37.315  1.00  1.840          C  
ATOM  14988  O   GLN A 938       6.879  -8.626 -36.093  1.00  1.920          O  
ATOM  14989  CB  GLN A 938       7.488 -11.001 -38.223  1.00  2.440          C  
ATOM  14990  CG  GLN A 938       8.505 -11.880 -38.932  1.00  2.440          C  
ATOM  14991  CD  GLN A 938       9.595 -12.319 -37.982  1.00  2.440          C  
ATOM  14992  OE1 GLN A 938       9.338 -12.737 -36.844  1.00  2.440          O  
ATOM  14993  NE2 GLN A 938      10.823 -12.181 -38.432  1.00  2.440          N  
ATOM  14994  H   GLN A 938       9.061  -9.860 -36.238  1.00  1.880          H  
ATOM  14995  HA  GLN A 938       8.153  -9.079 -38.975  1.00  2.170          H  
ATOM  14996 1HB  GLN A 938       7.259 -11.449 -37.257  1.00  2.930          H  
ATOM  14997 2HB  GLN A 938       6.567 -11.009 -38.806  1.00  2.930          H  
ATOM  14998 1HG  GLN A 938       8.011 -12.764 -39.330  1.00  2.930          H  
ATOM  14999 2HG  GLN A 938       8.968 -11.305 -39.735  1.00  2.930          H  
ATOM  15000 1HE2 GLN A 938      11.622 -12.362 -37.829  1.00  2.930          H  
ATOM  15001 2HE2 GLN A 938      10.985 -11.814 -39.347  1.00  2.930          H  
ATOM  15002  N   ARG A 939       5.867  -8.284 -38.076  1.00  2.140          N  
ATOM  15003  CA  ARG A 939       4.713  -7.624 -37.479  1.00  2.200          C  
ATOM  15004  C   ARG A 939       3.823  -8.709 -36.869  1.00  2.280          C  
ATOM  15005  O   ARG A 939       3.661  -9.776 -37.458  1.00  2.820          O  
ATOM  15006  CB  ARG A 939       3.957  -6.802 -38.518  1.00  3.060          C  
ATOM  15007  CG  ARG A 939       2.837  -5.923 -37.964  1.00  3.060          C  
ATOM  15008  CD  ARG A 939       2.222  -5.071 -39.007  1.00  3.060          C  
ATOM  15009  NE  ARG A 939       1.149  -4.251 -38.456  1.00  3.060          N  
ATOM  15010  CZ  ARG A 939       0.370  -3.400 -39.160  1.00  3.060          C  
ATOM  15011  NH1 ARG A 939       0.543  -3.247 -40.459  1.00  3.060          N  
ATOM  15012  NH2 ARG A 939      -0.574  -2.714 -38.536  1.00  3.060          N  
ATOM  15013  H   ARG A 939       5.916  -8.407 -39.077  1.00  2.570          H  
ATOM  15014  HA  ARG A 939       5.052  -6.958 -36.685  1.00  2.640          H  
ATOM  15015 1HB  ARG A 939       4.655  -6.153 -39.046  1.00  3.670          H  
ATOM  15016 2HB  ARG A 939       3.512  -7.471 -39.253  1.00  3.670          H  
ATOM  15017 1HG  ARG A 939       2.057  -6.536 -37.547  1.00  3.670          H  
ATOM  15018 2HG  ARG A 939       3.237  -5.271 -37.187  1.00  3.670          H  
ATOM  15019 1HD  ARG A 939       2.980  -4.411 -39.433  1.00  3.670          H  
ATOM  15020 2HD  ARG A 939       1.805  -5.708 -39.785  1.00  3.670          H  
ATOM  15021  HE  ARG A 939       0.974  -4.325 -37.461  1.00  3.670          H  
ATOM  15022 1HH1 ARG A 939       1.262  -3.764 -40.941  1.00  3.670          H  
ATOM  15023 2HH1 ARG A 939      -0.044  -2.606 -40.976  1.00  3.670          H  
ATOM  15024 1HH2 ARG A 939      -0.709  -2.827 -37.541  1.00  3.670          H  
ATOM  15025 2HH2 ARG A 939      -1.162  -2.074 -39.051  1.00  3.670          H  
ATOM  15026  N   ASN A 940       3.230  -8.430 -35.707  1.00  2.520          N  
ATOM  15027  CA  ASN A 940       2.366  -9.378 -35.003  1.00  2.870          C  
ATOM  15028  C   ASN A 940       0.863  -9.125 -35.133  1.00  2.720          C  
ATOM  15029  O   ASN A 940       0.086  -9.537 -34.271  1.00  2.940          O  
ATOM  15030  CB  ASN A 940       2.759  -9.385 -33.546  1.00  3.880          C  
ATOM  15031  CG  ASN A 940       2.546  -8.035 -32.947  1.00  3.880          C  
ATOM  15032  OD1 ASN A 940       2.585  -7.030 -33.690  1.00  3.880          O  
ATOM  15033  ND2 ASN A 940       2.332  -7.969 -31.657  1.00  3.880          N  
ATOM  15034  H   ASN A 940       3.391  -7.529 -35.261  1.00  3.020          H  
ATOM  15035  HA  ASN A 940       2.554 -10.370 -35.416  1.00  3.440          H  
ATOM  15036 1HB  ASN A 940       2.167 -10.119 -33.000  1.00  4.650          H  
ATOM  15037 2HB  ASN A 940       3.809  -9.659 -33.448  1.00  4.650          H  
ATOM  15038 1HD2 ASN A 940       2.185  -7.082 -31.219  1.00  4.650          H  
ATOM  15039 2HD2 ASN A 940       2.309  -8.806 -31.112  1.00  4.650          H  
ATOM  15040  N   ALA A 941       0.459  -8.419 -36.176  1.00  2.940          N  
ATOM  15041  CA  ALA A 941      -0.946  -8.126 -36.408  1.00  3.200          C  
ATOM  15042  C   ALA A 941      -1.741  -9.400 -36.642  1.00  3.020          C  
ATOM  15043  O   ALA A 941      -1.266 -10.322 -37.309  1.00  3.360          O  
ATOM  15044  CB  ALA A 941      -1.099  -7.206 -37.609  1.00  4.380          C  
ATOM  15045  H   ALA A 941       1.150  -8.105 -36.835  1.00  3.530          H  
ATOM  15046  HA  ALA A 941      -1.345  -7.635 -35.520  1.00  3.840          H  
ATOM  15047 1HB  ALA A 941      -2.157  -6.982 -37.762  1.00  5.250          H  
ATOM  15048 2HB  ALA A 941      -0.556  -6.288 -37.428  1.00  5.250          H  
ATOM  15049 3HB  ALA A 941      -0.703  -7.699 -38.495  1.00  5.250          H  
ATOM  15050  N   GLU A 942      -2.972  -9.429 -36.139  1.00  3.080          N  
ATOM  15051  CA  GLU A 942      -3.860 -10.548 -36.402  1.00  3.050          C  
ATOM  15052  C   GLU A 942      -4.647 -10.240 -37.655  1.00  2.620          C  
ATOM  15053  O   GLU A 942      -5.349  -9.229 -37.714  1.00  2.820          O  
ATOM  15054  CB  GLU A 942      -4.818 -10.793 -35.236  1.00  4.280          C  
ATOM  15055  CG  GLU A 942      -5.752 -11.982 -35.444  1.00  4.280          C  
ATOM  15056  CD  GLU A 942      -6.689 -12.205 -34.301  1.00  4.280          C  
ATOM  15057  OE1 GLU A 942      -6.592 -11.503 -33.324  1.00  4.280          O  
ATOM  15058  OE2 GLU A 942      -7.512 -13.081 -34.408  1.00  4.280          O  
ATOM  15059  H   GLU A 942      -3.298  -8.657 -35.576  1.00  3.700          H  
ATOM  15060  HA  GLU A 942      -3.266 -11.446 -36.574  1.00  3.660          H  
ATOM  15061 1HB  GLU A 942      -4.245 -10.968 -34.325  1.00  5.140          H  
ATOM  15062 2HB  GLU A 942      -5.430  -9.907 -35.075  1.00  5.140          H  
ATOM  15063 1HG  GLU A 942      -6.344 -11.820 -36.346  1.00  5.140          H  
ATOM  15064 2HG  GLU A 942      -5.151 -12.877 -35.595  1.00  5.140          H  
ATOM  15065  N   LYS A 943      -4.529 -11.094 -38.659  1.00  2.380          N  
ATOM  15066  CA  LYS A 943      -5.206 -10.845 -39.914  1.00  2.020          C  
ATOM  15067  C   LYS A 943      -5.307 -12.067 -40.808  1.00  1.590          C  
ATOM  15068  O   LYS A 943      -4.505 -12.998 -40.718  1.00  2.180          O  
ATOM  15069  CB  LYS A 943      -4.478  -9.728 -40.666  1.00  2.970          C  
ATOM  15070  CG  LYS A 943      -3.030 -10.072 -41.013  1.00  2.970          C  
ATOM  15071  CD  LYS A 943      -2.326  -8.937 -41.734  1.00  2.970          C  
ATOM  15072  CE  LYS A 943      -0.896  -9.333 -42.077  1.00  2.970          C  
ATOM  15073  NZ  LYS A 943      -0.185  -8.269 -42.835  1.00  2.970          N  
ATOM  15074  H   LYS A 943      -3.943 -11.912 -38.552  1.00  2.860          H  
ATOM  15075  HA  LYS A 943      -6.223 -10.517 -39.692  1.00  2.420          H  
ATOM  15076 1HB  LYS A 943      -5.004  -9.517 -41.599  1.00  3.570          H  
ATOM  15077 2HB  LYS A 943      -4.482  -8.813 -40.076  1.00  3.570          H  
ATOM  15078 1HG  LYS A 943      -2.486 -10.289 -40.090  1.00  3.570          H  
ATOM  15079 2HG  LYS A 943      -3.005 -10.959 -41.643  1.00  3.570          H  
ATOM  15080 1HD  LYS A 943      -2.867  -8.692 -42.648  1.00  3.570          H  
ATOM  15081 2HD  LYS A 943      -2.306  -8.056 -41.090  1.00  3.570          H  
ATOM  15082 1HE  LYS A 943      -0.356  -9.531 -41.151  1.00  3.570          H  
ATOM  15083 2HE  LYS A 943      -0.914 -10.243 -42.676  1.00  3.570          H  
ATOM  15084 1HZ  LYS A 943       0.759  -8.574 -43.040  1.00  3.570          H  
ATOM  15085 2HZ  LYS A 943      -0.672  -8.086 -43.702  1.00  3.570          H  
ATOM  15086 3HZ  LYS A 943      -0.153  -7.426 -42.286  1.00  3.570          H  
ATOM  15087  N   PHE A 944      -6.282 -12.016 -41.694  1.00  1.330          N  
ATOM  15088  CA  PHE A 944      -6.489 -12.971 -42.761  1.00  1.230          C  
ATOM  15089  C   PHE A 944      -7.337 -12.216 -43.788  1.00  1.160          C  
ATOM  15090  O   PHE A 944      -7.838 -11.150 -43.425  1.00  2.050          O  
ATOM  15091  CB  PHE A 944      -7.122 -14.256 -42.227  1.00  1.760          C  
ATOM  15092  CG  PHE A 944      -8.451 -14.115 -41.550  1.00  1.760          C  
ATOM  15093  CD1 PHE A 944      -9.641 -14.178 -42.261  1.00  1.760          C  
ATOM  15094  CD2 PHE A 944      -8.509 -13.969 -40.176  1.00  1.760          C  
ATOM  15095  CE1 PHE A 944     -10.844 -14.080 -41.619  1.00  1.760          C  
ATOM  15096  CE2 PHE A 944      -9.716 -13.872 -39.528  1.00  1.760          C  
ATOM  15097  CZ  PHE A 944     -10.882 -13.924 -40.245  1.00  1.760          C  
ATOM  15098  H   PHE A 944      -6.915 -11.229 -41.657  1.00  1.600          H  
ATOM  15099  HA  PHE A 944      -5.516 -13.203 -43.173  1.00  1.480          H  
ATOM  15100 1HB  PHE A 944      -7.223 -14.949 -43.013  1.00  2.110          H  
ATOM  15101 2HB  PHE A 944      -6.434 -14.710 -41.510  1.00  2.110          H  
ATOM  15102  HD1 PHE A 944      -9.615 -14.302 -43.329  1.00  2.110          H  
ATOM  15103  HD2 PHE A 944      -7.576 -13.938 -39.603  1.00  2.110          H  
ATOM  15104  HE1 PHE A 944     -11.762 -14.126 -42.192  1.00  2.110          H  
ATOM  15105  HE2 PHE A 944      -9.748 -13.758 -38.440  1.00  2.110          H  
ATOM  15106  HZ  PHE A 944     -11.830 -13.842 -39.719  1.00  2.110          H  
ATOM  15107  N   VAL A 945      -7.532 -12.640 -45.064  1.00  1.150          N  
ATOM  15108  CA  VAL A 945      -7.147 -13.819 -45.881  1.00  1.830          C  
ATOM  15109  C   VAL A 945      -8.185 -14.923 -45.635  1.00  1.520          C  
ATOM  15110  O   VAL A 945      -7.906 -15.974 -45.049  1.00  2.030          O  
ATOM  15111  CB  VAL A 945      -5.684 -14.313 -45.670  1.00  2.290          C  
ATOM  15112  CG1 VAL A 945      -5.378 -15.519 -46.563  1.00  2.290          C  
ATOM  15113  CG2 VAL A 945      -4.713 -13.159 -45.966  1.00  2.290          C  
ATOM  15114  H   VAL A 945      -8.086 -11.977 -45.587  1.00  1.380          H  
ATOM  15115  HA  VAL A 945      -7.214 -13.538 -46.932  1.00  2.200          H  
ATOM  15116  HB  VAL A 945      -5.559 -14.679 -44.683  1.00  2.750          H  
ATOM  15117 1HG1 VAL A 945      -4.361 -15.841 -46.386  1.00  2.750          H  
ATOM  15118 2HG1 VAL A 945      -6.032 -16.331 -46.366  1.00  2.750          H  
ATOM  15119 3HG1 VAL A 945      -5.485 -15.228 -47.609  1.00  2.750          H  
ATOM  15120 1HG2 VAL A 945      -3.691 -13.498 -45.817  1.00  2.750          H  
ATOM  15121 2HG2 VAL A 945      -4.841 -12.835 -46.999  1.00  2.750          H  
ATOM  15122 3HG2 VAL A 945      -4.905 -12.318 -45.310  1.00  2.750          H  
ATOM  15123  N   ALA A 946      -9.400 -14.628 -46.072  1.00  1.480          N  
ATOM  15124  CA  ALA A 946     -10.564 -15.488 -45.975  1.00  1.360          C  
ATOM  15125  C   ALA A 946     -10.362 -16.714 -46.855  1.00  1.110          C  
ATOM  15126  O   ALA A 946      -9.628 -16.622 -47.838  1.00  1.940          O  
ATOM  15127  CB  ALA A 946     -11.801 -14.699 -46.397  1.00  1.950          C  
ATOM  15128  H   ALA A 946      -9.516 -13.733 -46.525  1.00  1.780          H  
ATOM  15129  HA  ALA A 946     -10.663 -15.807 -44.940  1.00  1.630          H  
ATOM  15130 1HB  ALA A 946     -12.697 -15.302 -46.336  1.00  2.340          H  
ATOM  15131 2HB  ALA A 946     -11.912 -13.831 -45.748  1.00  2.340          H  
ATOM  15132 3HB  ALA A 946     -11.679 -14.368 -47.424  1.00  2.340          H  
ATOM  15133  N   PRO A 947     -10.997 -17.861 -46.553  1.00  0.610          N  
ATOM  15134  CA  PRO A 947     -10.957 -19.078 -47.349  1.00  1.160          C  
ATOM  15135  C   PRO A 947     -11.456 -18.790 -48.758  1.00  0.860          C  
ATOM  15136  O   PRO A 947     -12.426 -18.047 -48.925  1.00  0.880          O  
ATOM  15137  CB  PRO A 947     -11.904 -19.999 -46.568  1.00  1.740          C  
ATOM  15138  CG  PRO A 947     -12.748 -19.102 -45.707  1.00  1.740          C  
ATOM  15139  CD  PRO A 947     -11.842 -17.977 -45.335  1.00  1.740          C  
ATOM  15140  HA  PRO A 947      -9.943 -19.492 -47.375  1.00  1.390          H  
ATOM  15141 1HB  PRO A 947     -12.509 -20.594 -47.266  1.00  2.090          H  
ATOM  15142 2HB  PRO A 947     -11.320 -20.685 -45.973  1.00  2.090          H  
ATOM  15143 1HG  PRO A 947     -13.632 -18.765 -46.269  1.00  2.090          H  
ATOM  15144 2HG  PRO A 947     -13.122 -19.661 -44.831  1.00  2.090          H  
ATOM  15145 1HD  PRO A 947     -12.453 -17.108 -45.127  1.00  2.090          H  
ATOM  15146 2HD  PRO A 947     -11.235 -18.268 -44.471  1.00  2.090          H  
ATOM  15147  N   GLN A 948     -10.808 -19.386 -49.769  1.00  0.890          N  
ATOM  15148  CA  GLN A 948     -11.194 -19.132 -51.161  1.00  0.890          C  
ATOM  15149  C   GLN A 948     -11.423 -20.413 -51.954  1.00  1.120          C  
ATOM  15150  O   GLN A 948     -10.766 -20.639 -52.973  1.00  1.450          O  
ATOM  15151  CB  GLN A 948     -10.093 -18.355 -51.897  1.00  1.250          C  
ATOM  15152  CG  GLN A 948      -9.692 -17.051 -51.263  1.00  1.250          C  
ATOM  15153  CD  GLN A 948     -10.755 -16.020 -51.255  1.00  1.250          C  
ATOM  15154  OE1 GLN A 948     -11.410 -15.723 -52.263  1.00  1.250          O  
ATOM  15155  NE2 GLN A 948     -10.941 -15.456 -50.084  1.00  1.250          N  
ATOM  15156  H   GLN A 948     -10.050 -20.045 -49.553  1.00  1.070          H  
ATOM  15157  HA  GLN A 948     -12.118 -18.556 -51.170  1.00  1.070          H  
ATOM  15158 1HB  GLN A 948      -9.199 -18.976 -51.959  1.00  1.500          H  
ATOM  15159 2HB  GLN A 948     -10.417 -18.144 -52.915  1.00  1.500          H  
ATOM  15160 1HG  GLN A 948      -9.398 -17.241 -50.239  1.00  1.500          H  
ATOM  15161 2HG  GLN A 948      -8.847 -16.650 -51.815  1.00  1.500          H  
ATOM  15162 1HE2 GLN A 948     -11.640 -14.759 -49.962  1.00  1.500          H  
ATOM  15163 2HE2 GLN A 948     -10.370 -15.774 -49.295  1.00  1.500          H  
ATOM  15164  N   ALA A 949     -12.342 -21.247 -51.502  1.00  1.770          N  
ATOM  15165  CA  ALA A 949     -12.633 -22.508 -52.165  1.00  2.040          C  
ATOM  15166  C   ALA A 949     -13.947 -23.051 -51.656  1.00  1.830          C  
ATOM  15167  O   ALA A 949     -14.346 -22.753 -50.528  1.00  2.300          O  
ATOM  15168  CB  ALA A 949     -11.523 -23.518 -51.921  1.00  2.750          C  
ATOM  15169  H   ALA A 949     -12.859 -21.005 -50.669  1.00  2.120          H  
ATOM  15170  HA  ALA A 949     -12.726 -22.321 -53.235  1.00  2.450          H  
ATOM  15171 1HB  ALA A 949     -11.753 -24.449 -52.430  1.00  3.300          H  
ATOM  15172 2HB  ALA A 949     -10.577 -23.126 -52.297  1.00  3.300          H  
ATOM  15173 3HB  ALA A 949     -11.438 -23.693 -50.878  1.00  3.300          H  
ATOM  15174  N   GLY A 950     -14.602 -23.902 -52.444  1.00  1.660          N  
ATOM  15175  CA  GLY A 950     -15.819 -24.539 -51.952  1.00  1.640          C  
ATOM  15176  C   GLY A 950     -15.547 -25.359 -50.692  1.00  1.610          C  
ATOM  15177  O   GLY A 950     -16.351 -25.347 -49.755  1.00  1.600          O  
ATOM  15178  H   GLY A 950     -14.266 -24.101 -53.378  1.00  1.990          H  
ATOM  15179 1HA  GLY A 950     -16.567 -23.776 -51.738  1.00  1.970          H  
ATOM  15180 2HA  GLY A 950     -16.232 -25.184 -52.728  1.00  1.970          H  
ATOM  15181  N   LEU A 951     -14.378 -26.005 -50.640  1.00  1.630          N  
ATOM  15182  CA  LEU A 951     -14.041 -26.820 -49.489  1.00  1.650          C  
ATOM  15183  C   LEU A 951     -13.590 -25.952 -48.347  1.00  1.500          C  
ATOM  15184  O   LEU A 951     -14.035 -26.117 -47.222  1.00  1.600          O  
ATOM  15185  CB  LEU A 951     -12.900 -27.788 -49.798  1.00  2.300          C  
ATOM  15186  CG  LEU A 951     -13.253 -29.150 -50.377  1.00  2.300          C  
ATOM  15187  CD1 LEU A 951     -13.897 -29.008 -51.750  1.00  2.300          C  
ATOM  15188  CD2 LEU A 951     -11.993 -29.958 -50.451  1.00  2.300          C  
ATOM  15189  H   LEU A 951     -13.757 -25.952 -51.432  1.00  1.960          H  
ATOM  15190  HA  LEU A 951     -14.923 -27.381 -49.179  1.00  1.980          H  
ATOM  15191 1HB  LEU A 951     -12.222 -27.302 -50.494  1.00  2.760          H  
ATOM  15192 2HB  LEU A 951     -12.360 -27.971 -48.870  1.00  2.760          H  
ATOM  15193  HG  LEU A 951     -13.954 -29.649 -49.719  1.00  2.760          H  
ATOM  15194 1HD1 LEU A 951     -14.129 -29.998 -52.142  1.00  2.760          H  
ATOM  15195 2HD1 LEU A 951     -14.816 -28.434 -51.676  1.00  2.760          H  
ATOM  15196 3HD1 LEU A 951     -13.207 -28.508 -52.428  1.00  2.760          H  
ATOM  15197 1HD2 LEU A 951     -12.210 -30.949 -50.842  1.00  2.760          H  
ATOM  15198 2HD2 LEU A 951     -11.269 -29.466 -51.104  1.00  2.760          H  
ATOM  15199 3HD2 LEU A 951     -11.578 -30.041 -49.462  1.00  2.760          H  
ATOM  15200  N   GLU A 952     -12.772 -24.951 -48.604  1.00  1.290          N  
ATOM  15201  CA  GLU A 952     -12.282 -24.183 -47.473  1.00  1.170          C  
ATOM  15202  C   GLU A 952     -13.474 -23.567 -46.721  1.00  1.150          C  
ATOM  15203  O   GLU A 952     -13.449 -23.489 -45.490  1.00  1.150          O  
ATOM  15204  CB  GLU A 952     -11.252 -23.140 -47.927  1.00  1.690          C  
ATOM  15205  CG  GLU A 952      -9.918 -23.729 -48.413  1.00  1.690          C  
ATOM  15206  CD  GLU A 952      -8.919 -22.696 -48.939  1.00  1.690          C  
ATOM  15207  OE1 GLU A 952      -9.199 -21.515 -48.873  1.00  1.690          O  
ATOM  15208  OE2 GLU A 952      -7.899 -23.097 -49.442  1.00  1.690          O  
ATOM  15209  H   GLU A 952     -12.449 -24.771 -49.540  1.00  1.550          H  
ATOM  15210  HA  GLU A 952     -11.772 -24.861 -46.788  1.00  1.400          H  
ATOM  15211 1HB  GLU A 952     -11.675 -22.497 -48.702  1.00  2.020          H  
ATOM  15212 2HB  GLU A 952     -10.994 -22.539 -47.091  1.00  2.020          H  
ATOM  15213 1HG  GLU A 952      -9.460 -24.243 -47.567  1.00  2.020          H  
ATOM  15214 2HG  GLU A 952     -10.108 -24.468 -49.178  1.00  2.020          H  
ATOM  15215  N   LYS A 953     -14.529 -23.153 -47.448  1.00  1.180          N  
ATOM  15216  CA  LYS A 953     -15.719 -22.606 -46.803  1.00  1.210          C  
ATOM  15217  C   LYS A 953     -16.514 -23.663 -46.008  1.00  1.310          C  
ATOM  15218  O   LYS A 953     -16.904 -23.395 -44.864  1.00  1.290          O  
ATOM  15219  CB  LYS A 953     -16.621 -21.946 -47.839  1.00  1.680          C  
ATOM  15220  CG  LYS A 953     -16.070 -20.639 -48.403  1.00  1.680          C  
ATOM  15221  CD  LYS A 953     -17.003 -20.056 -49.460  1.00  1.680          C  
ATOM  15222  CE  LYS A 953     -16.451 -18.754 -50.029  1.00  1.680          C  
ATOM  15223  NZ  LYS A 953     -17.335 -18.188 -51.091  1.00  1.680          N  
ATOM  15224  H   LYS A 953     -14.487 -23.202 -48.472  1.00  1.420          H  
ATOM  15225  HA  LYS A 953     -15.395 -21.841 -46.099  1.00  1.450          H  
ATOM  15226 1HB  LYS A 953     -16.762 -22.636 -48.677  1.00  2.020          H  
ATOM  15227 2HB  LYS A 953     -17.599 -21.751 -47.403  1.00  2.020          H  
ATOM  15228 1HG  LYS A 953     -15.948 -19.920 -47.593  1.00  2.020          H  
ATOM  15229 2HG  LYS A 953     -15.091 -20.823 -48.847  1.00  2.020          H  
ATOM  15230 1HD  LYS A 953     -17.114 -20.778 -50.273  1.00  2.020          H  
ATOM  15231 2HD  LYS A 953     -17.982 -19.869 -49.022  1.00  2.020          H  
ATOM  15232 1HE  LYS A 953     -16.355 -18.027 -49.224  1.00  2.020          H  
ATOM  15233 2HE  LYS A 953     -15.461 -18.942 -50.453  1.00  2.020          H  
ATOM  15234 1HZ  LYS A 953     -16.931 -17.328 -51.439  1.00  2.020          H  
ATOM  15235 2HZ  LYS A 953     -17.422 -18.850 -51.850  1.00  2.020          H  
ATOM  15236 3HZ  LYS A 953     -18.250 -17.997 -50.707  1.00  2.020          H  
ATOM  15237  N   ILE A 954     -16.738 -24.866 -46.575  1.00  1.450          N  
ATOM  15238  CA  ILE A 954     -17.472 -25.903 -45.831  1.00  1.560          C  
ATOM  15239  C   ILE A 954     -16.704 -26.324 -44.600  1.00  1.500          C  
ATOM  15240  O   ILE A 954     -17.286 -26.506 -43.521  1.00  1.510          O  
ATOM  15241  CB  ILE A 954     -17.771 -27.169 -46.675  1.00  2.140          C  
ATOM  15242  CG1 ILE A 954     -18.754 -26.857 -47.853  1.00  2.140          C  
ATOM  15243  CG2 ILE A 954     -18.322 -28.302 -45.761  1.00  2.140          C  
ATOM  15244  CD1 ILE A 954     -20.161 -26.390 -47.467  1.00  2.140          C  
ATOM  15245  H   ILE A 954     -16.427 -25.045 -47.540  1.00  1.740          H  
ATOM  15246  HA  ILE A 954     -18.409 -25.481 -45.487  1.00  1.870          H  
ATOM  15247  HB  ILE A 954     -16.841 -27.515 -47.137  1.00  2.570          H  
ATOM  15248 1HG1 ILE A 954     -18.312 -26.081 -48.465  1.00  2.570          H  
ATOM  15249 2HG1 ILE A 954     -18.851 -27.754 -48.454  1.00  2.570          H  
ATOM  15250 1HG2 ILE A 954     -18.510 -29.182 -46.341  1.00  2.570          H  
ATOM  15251 2HG2 ILE A 954     -17.609 -28.559 -44.982  1.00  2.570          H  
ATOM  15252 3HG2 ILE A 954     -19.245 -27.985 -45.288  1.00  2.570          H  
ATOM  15253 1HD1 ILE A 954     -20.729 -26.211 -48.380  1.00  2.570          H  
ATOM  15254 2HD1 ILE A 954     -20.666 -27.152 -46.879  1.00  2.570          H  
ATOM  15255 3HD1 ILE A 954     -20.115 -25.468 -46.900  1.00  2.570          H  
ATOM  15256  N   LEU A 955     -15.403 -26.515 -44.765  1.00  1.440          N  
ATOM  15257  CA  LEU A 955     -14.564 -26.917 -43.670  1.00  1.420          C  
ATOM  15258  C   LEU A 955     -14.599 -25.860 -42.602  1.00  1.310          C  
ATOM  15259  O   LEU A 955     -14.867 -26.161 -41.444  1.00  1.310          O  
ATOM  15260  CB  LEU A 955     -13.136 -27.057 -44.141  1.00  2.000          C  
ATOM  15261  CG  LEU A 955     -12.674 -28.377 -44.687  1.00  2.000          C  
ATOM  15262  CD1 LEU A 955     -13.577 -28.880 -45.855  1.00  2.000          C  
ATOM  15263  CD2 LEU A 955     -11.283 -28.126 -45.171  1.00  2.000          C  
ATOM  15264  H   LEU A 955     -14.984 -26.367 -45.684  1.00  1.730          H  
ATOM  15265  HA  LEU A 955     -14.922 -27.851 -43.263  1.00  1.700          H  
ATOM  15266 1HB  LEU A 955     -12.963 -26.303 -44.906  1.00  2.400          H  
ATOM  15267 2HB  LEU A 955     -12.493 -26.829 -43.293  1.00  2.400          H  
ATOM  15268  HG  LEU A 955     -12.687 -29.128 -43.903  1.00  2.400          H  
ATOM  15269 1HD1 LEU A 955     -13.224 -29.791 -46.229  1.00  2.400          H  
ATOM  15270 2HD1 LEU A 955     -14.586 -29.012 -45.527  1.00  2.400          H  
ATOM  15271 3HD1 LEU A 955     -13.570 -28.211 -46.632  1.00  2.400          H  
ATOM  15272 1HD2 LEU A 955     -10.866 -28.995 -45.574  1.00  2.400          H  
ATOM  15273 2HD2 LEU A 955     -11.318 -27.361 -45.939  1.00  2.400          H  
ATOM  15274 3HD2 LEU A 955     -10.666 -27.782 -44.347  1.00  2.400          H  
ATOM  15275  N   ALA A 956     -14.468 -24.589 -42.984  1.00  1.240          N  
ATOM  15276  CA  ALA A 956     -14.491 -23.554 -41.982  1.00  1.170          C  
ATOM  15277  C   ALA A 956     -15.781 -23.565 -41.202  1.00  1.180          C  
ATOM  15278  O   ALA A 956     -15.757 -23.461 -39.979  1.00  1.140          O  
ATOM  15279  CB  ALA A 956     -14.309 -22.194 -42.624  1.00  1.670          C  
ATOM  15280  H   ALA A 956     -14.261 -24.339 -43.954  1.00  1.490          H  
ATOM  15281  HA  ALA A 956     -13.692 -23.763 -41.292  1.00  1.400          H  
ATOM  15282 1HB  ALA A 956     -14.308 -21.421 -41.859  1.00  2.000          H  
ATOM  15283 2HB  ALA A 956     -13.376 -22.174 -43.161  1.00  2.000          H  
ATOM  15284 3HB  ALA A 956     -15.127 -22.016 -43.319  1.00  2.000          H  
ATOM  15285  N   SER A 957     -16.908 -23.793 -41.865  1.00  1.250          N  
ATOM  15286  CA  SER A 957     -18.159 -23.809 -41.137  1.00  1.290          C  
ATOM  15287  C   SER A 957     -18.135 -24.879 -40.043  1.00  1.320          C  
ATOM  15288  O   SER A 957     -18.410 -24.577 -38.875  1.00  1.310          O  
ATOM  15289  CB  SER A 957     -19.303 -24.051 -42.096  1.00  1.790          C  
ATOM  15290  OG  SER A 957     -20.532 -24.059 -41.430  1.00  1.790          O  
ATOM  15291  H   SER A 957     -16.901 -23.850 -42.888  1.00  1.500          H  
ATOM  15292  HA  SER A 957     -18.292 -22.836 -40.665  1.00  1.550          H  
ATOM  15293 1HB  SER A 957     -19.299 -23.278 -42.864  1.00  2.150          H  
ATOM  15294 2HB  SER A 957     -19.154 -25.005 -42.598  1.00  2.150          H  
ATOM  15295  HG  SER A 957     -21.194 -24.215 -42.105  1.00  2.150          H  
ATOM  15296  N   VAL A 958     -17.740 -26.112 -40.393  1.00  1.360          N  
ATOM  15297  CA  VAL A 958     -17.713 -27.165 -39.371  1.00  1.410          C  
ATOM  15298  C   VAL A 958     -16.601 -26.966 -38.327  1.00  1.310          C  
ATOM  15299  O   VAL A 958     -16.772 -27.338 -37.160  1.00  1.330          O  
ATOM  15300  CB  VAL A 958     -17.657 -28.572 -39.996  1.00  1.950          C  
ATOM  15301  CG1 VAL A 958     -18.888 -28.793 -40.806  1.00  1.950          C  
ATOM  15302  CG2 VAL A 958     -16.489 -28.733 -40.872  1.00  1.950          C  
ATOM  15303  H   VAL A 958     -17.511 -26.288 -41.380  1.00  1.630          H  
ATOM  15304  HA  VAL A 958     -18.664 -27.119 -38.839  1.00  1.690          H  
ATOM  15305  HB  VAL A 958     -17.618 -29.307 -39.205  1.00  2.340          H  
ATOM  15306 1HG1 VAL A 958     -18.854 -29.787 -41.237  1.00  2.340          H  
ATOM  15307 2HG1 VAL A 958     -19.769 -28.692 -40.166  1.00  2.340          H  
ATOM  15308 3HG1 VAL A 958     -18.931 -28.056 -41.606  1.00  2.340          H  
ATOM  15309 1HG2 VAL A 958     -16.499 -29.725 -41.283  1.00  2.340          H  
ATOM  15310 2HG2 VAL A 958     -16.550 -28.018 -41.665  1.00  2.340          H  
ATOM  15311 3HG2 VAL A 958     -15.591 -28.579 -40.323  1.00  2.340          H  
ATOM  15312  N   TRP A 959     -15.469 -26.378 -38.722  1.00  1.230          N  
ATOM  15313  CA  TRP A 959     -14.423 -26.113 -37.755  1.00  1.170          C  
ATOM  15314  C   TRP A 959     -14.945 -25.126 -36.742  1.00  1.140          C  
ATOM  15315  O   TRP A 959     -14.852 -25.338 -35.540  1.00  1.150          O  
ATOM  15316  CB  TRP A 959     -13.207 -25.433 -38.374  1.00  1.660          C  
ATOM  15317  CG  TRP A 959     -12.338 -26.232 -39.208  1.00  1.660          C  
ATOM  15318  CD1 TRP A 959     -12.592 -27.378 -39.863  1.00  1.660          C  
ATOM  15319  CD2 TRP A 959     -10.983 -25.920 -39.470  1.00  1.660          C  
ATOM  15320  NE1 TRP A 959     -11.485 -27.791 -40.525  1.00  1.660          N  
ATOM  15321  CE2 TRP A 959     -10.495 -26.915 -40.292  1.00  1.660          C  
ATOM  15322  CE3 TRP A 959     -10.139 -24.880 -39.068  1.00  1.660          C  
ATOM  15323  CZ2 TRP A 959      -9.240 -26.913 -40.719  1.00  1.660          C  
ATOM  15324  CZ3 TRP A 959      -8.856 -24.886 -39.506  1.00  1.660          C  
ATOM  15325  CH2 TRP A 959      -8.422 -25.885 -40.306  1.00  1.660          C  
ATOM  15326  H   TRP A 959     -15.344 -26.138 -39.707  1.00  1.480          H  
ATOM  15327  HA  TRP A 959     -14.139 -27.034 -37.260  1.00  1.400          H  
ATOM  15328 1HB  TRP A 959     -13.544 -24.591 -38.972  1.00  1.990          H  
ATOM  15329 2HB  TRP A 959     -12.604 -25.034 -37.589  1.00  1.990          H  
ATOM  15330  HD1 TRP A 959     -13.538 -27.891 -39.867  1.00  1.990          H  
ATOM  15331  HE1 TRP A 959     -11.412 -28.620 -41.093  1.00  1.990          H  
ATOM  15332  HE3 TRP A 959     -10.491 -24.087 -38.418  1.00  1.990          H  
ATOM  15333  HZ2 TRP A 959      -8.883 -27.683 -41.355  1.00  1.990          H  
ATOM  15334  HZ3 TRP A 959      -8.188 -24.079 -39.197  1.00  1.990          H  
ATOM  15335  HH2 TRP A 959      -7.399 -25.878 -40.634  1.00  1.990          H  
ATOM  15336  N   GLN A 960     -15.594 -24.082 -37.227  1.00  1.150          N  
ATOM  15337  CA  GLN A 960     -16.119 -23.044 -36.377  1.00  1.180          C  
ATOM  15338  C   GLN A 960     -17.150 -23.595 -35.397  1.00  1.190          C  
ATOM  15339  O   GLN A 960     -17.159 -23.188 -34.227  1.00  1.190          O  
ATOM  15340  CB  GLN A 960     -16.684 -21.933 -37.243  1.00  1.640          C  
ATOM  15341  CG  GLN A 960     -15.600 -21.115 -37.973  1.00  1.640          C  
ATOM  15342  CD  GLN A 960     -16.214 -20.126 -38.898  1.00  1.640          C  
ATOM  15343  OE1 GLN A 960     -16.099 -20.144 -40.137  1.00  1.640          O  
ATOM  15344  NE2 GLN A 960     -16.906 -19.214 -38.265  1.00  1.640          N  
ATOM  15345  H   GLN A 960     -15.674 -23.978 -38.239  1.00  1.380          H  
ATOM  15346  HA  GLN A 960     -15.296 -22.626 -35.805  1.00  1.420          H  
ATOM  15347 1HB  GLN A 960     -17.341 -22.364 -37.997  1.00  1.970          H  
ATOM  15348 2HB  GLN A 960     -17.282 -21.264 -36.631  1.00  1.970          H  
ATOM  15349 1HG  GLN A 960     -15.043 -20.559 -37.222  1.00  1.970          H  
ATOM  15350 2HG  GLN A 960     -14.927 -21.758 -38.524  1.00  1.970          H  
ATOM  15351 1HE2 GLN A 960     -17.375 -18.461 -38.752  1.00  1.970          H  
ATOM  15352 2HE2 GLN A 960     -16.930 -19.233 -37.240  1.00  1.970          H  
ATOM  15353  N   GLU A 961     -17.977 -24.560 -35.847  1.00  1.250          N  
ATOM  15354  CA  GLU A 961     -18.974 -25.198 -34.981  1.00  1.330          C  
ATOM  15355  C   GLU A 961     -18.333 -25.918 -33.787  1.00  1.300          C  
ATOM  15356  O   GLU A 961     -18.866 -25.859 -32.674  1.00  1.320          O  
ATOM  15357  CB  GLU A 961     -19.825 -26.209 -35.775  1.00  1.830          C  
ATOM  15358  CG  GLU A 961     -20.831 -25.586 -36.761  1.00  1.830          C  
ATOM  15359  CD  GLU A 961     -21.535 -26.602 -37.665  1.00  1.830          C  
ATOM  15360  OE1 GLU A 961     -21.048 -27.705 -37.803  1.00  1.830          O  
ATOM  15361  OE2 GLU A 961     -22.569 -26.276 -38.190  1.00  1.830          O  
ATOM  15362  H   GLU A 961     -17.954 -24.794 -36.846  1.00  1.500          H  
ATOM  15363  HA  GLU A 961     -19.634 -24.425 -34.596  1.00  1.600          H  
ATOM  15364 1HB  GLU A 961     -19.173 -26.871 -36.335  1.00  2.200          H  
ATOM  15365 2HB  GLU A 961     -20.386 -26.827 -35.076  1.00  2.200          H  
ATOM  15366 1HG  GLU A 961     -21.588 -25.060 -36.184  1.00  2.200          H  
ATOM  15367 2HG  GLU A 961     -20.322 -24.853 -37.371  1.00  2.200          H  
ATOM  15368  N   VAL A 962     -17.184 -26.571 -33.992  1.00  1.280          N  
ATOM  15369  CA  VAL A 962     -16.530 -27.250 -32.868  1.00  1.310          C  
ATOM  15370  C   VAL A 962     -15.649 -26.273 -32.055  1.00  1.250          C  
ATOM  15371  O   VAL A 962     -15.507 -26.412 -30.833  1.00  1.280          O  
ATOM  15372  CB  VAL A 962     -15.699 -28.488 -33.313  1.00  1.820          C  
ATOM  15373  CG1 VAL A 962     -16.581 -29.461 -34.085  1.00  1.820          C  
ATOM  15374  CG2 VAL A 962     -14.523 -28.111 -34.145  1.00  1.820          C  
ATOM  15375  H   VAL A 962     -16.810 -26.611 -34.949  1.00  1.540          H  
ATOM  15376  HA  VAL A 962     -17.311 -27.622 -32.207  1.00  1.570          H  
ATOM  15377  HB  VAL A 962     -15.354 -29.004 -32.424  1.00  2.190          H  
ATOM  15378 1HG1 VAL A 962     -15.989 -30.332 -34.358  1.00  2.190          H  
ATOM  15379 2HG1 VAL A 962     -17.417 -29.766 -33.461  1.00  2.190          H  
ATOM  15380 3HG1 VAL A 962     -16.956 -28.983 -34.992  1.00  2.190          H  
ATOM  15381 1HG2 VAL A 962     -14.010 -29.010 -34.393  1.00  2.190          H  
ATOM  15382 2HG2 VAL A 962     -14.864 -27.639 -35.039  1.00  2.190          H  
ATOM  15383 3HG2 VAL A 962     -13.848 -27.460 -33.610  1.00  2.190          H  
ATOM  15384  N   LEU A 963     -15.034 -25.305 -32.746  1.00  1.190          N  
ATOM  15385  CA  LEU A 963     -14.108 -24.345 -32.153  1.00  1.130          C  
ATOM  15386  C   LEU A 963     -14.787 -23.200 -31.398  1.00  1.140          C  
ATOM  15387  O   LEU A 963     -14.191 -22.645 -30.477  1.00  1.170          O  
ATOM  15388  CB  LEU A 963     -13.246 -23.712 -33.258  1.00  1.610          C  
ATOM  15389  CG  LEU A 963     -12.285 -24.612 -34.062  1.00  1.610          C  
ATOM  15390  CD1 LEU A 963     -11.736 -23.797 -35.208  1.00  1.610          C  
ATOM  15391  CD2 LEU A 963     -11.187 -25.091 -33.198  1.00  1.610          C  
ATOM  15392  H   LEU A 963     -15.191 -25.258 -33.752  1.00  1.430          H  
ATOM  15393  HA  LEU A 963     -13.476 -24.874 -31.446  1.00  1.360          H  
ATOM  15394 1HB  LEU A 963     -13.901 -23.200 -33.953  1.00  1.930          H  
ATOM  15395 2HB  LEU A 963     -12.611 -22.980 -32.783  1.00  1.930          H  
ATOM  15396  HG  LEU A 963     -12.800 -25.464 -34.452  1.00  1.930          H  
ATOM  15397 1HD1 LEU A 963     -11.044 -24.402 -35.793  1.00  1.930          H  
ATOM  15398 2HD1 LEU A 963     -12.553 -23.458 -35.840  1.00  1.930          H  
ATOM  15399 3HD1 LEU A 963     -11.228 -22.949 -34.805  1.00  1.930          H  
ATOM  15400 1HD2 LEU A 963     -10.519 -25.708 -33.784  1.00  1.930          H  
ATOM  15401 2HD2 LEU A 963     -10.640 -24.240 -32.797  1.00  1.930          H  
ATOM  15402 3HD2 LEU A 963     -11.592 -25.678 -32.386  1.00  1.930          H  
ATOM  15403  N   ASN A 964     -16.038 -22.876 -31.749  1.00  1.140          N  
ATOM  15404  CA  ASN A 964     -16.772 -21.740 -31.192  1.00  1.170          C  
ATOM  15405  C   ASN A 964     -16.056 -20.447 -31.561  1.00  1.170          C  
ATOM  15406  O   ASN A 964     -15.788 -19.587 -30.718  1.00  1.210          O  
ATOM  15407  CB  ASN A 964     -16.947 -21.868 -29.682  1.00  1.630          C  
ATOM  15408  CG  ASN A 964     -18.050 -20.979 -29.134  1.00  1.630          C  
ATOM  15409  OD1 ASN A 964     -19.050 -20.714 -29.815  1.00  1.630          O  
ATOM  15410  ND2 ASN A 964     -17.886 -20.525 -27.912  1.00  1.630          N  
ATOM  15411  H   ASN A 964     -16.483 -23.359 -32.527  1.00  1.370          H  
ATOM  15412  HA  ASN A 964     -17.758 -21.707 -31.658  1.00  1.400          H  
ATOM  15413 1HB  ASN A 964     -17.172 -22.906 -29.435  1.00  1.950          H  
ATOM  15414 2HB  ASN A 964     -16.021 -21.605 -29.176  1.00  1.950          H  
ATOM  15415 1HD2 ASN A 964     -18.580 -19.936 -27.497  1.00  1.950          H  
ATOM  15416 2HD2 ASN A 964     -17.060 -20.764 -27.401  1.00  1.950          H  
ATOM  15417  N   VAL A 965     -15.736 -20.352 -32.852  1.00  1.150          N  
ATOM  15418  CA  VAL A 965     -15.058 -19.191 -33.431  1.00  1.160          C  
ATOM  15419  C   VAL A 965     -15.908 -18.551 -34.528  1.00  1.220          C  
ATOM  15420  O   VAL A 965     -16.335 -19.234 -35.456  1.00  1.290          O  
ATOM  15421  CB  VAL A 965     -13.668 -19.613 -33.967  1.00  1.620          C  
ATOM  15422  CG1 VAL A 965     -12.962 -18.457 -34.626  1.00  1.620          C  
ATOM  15423  CG2 VAL A 965     -12.831 -20.107 -32.805  1.00  1.620          C  
ATOM  15424  H   VAL A 965     -16.024 -21.143 -33.436  1.00  1.380          H  
ATOM  15425  HA  VAL A 965     -14.911 -18.448 -32.643  1.00  1.390          H  
ATOM  15426  HB  VAL A 965     -13.787 -20.409 -34.704  1.00  1.940          H  
ATOM  15427 1HG1 VAL A 965     -11.994 -18.779 -34.964  1.00  1.940          H  
ATOM  15428 2HG1 VAL A 965     -13.535 -18.100 -35.471  1.00  1.940          H  
ATOM  15429 3HG1 VAL A 965     -12.835 -17.651 -33.905  1.00  1.940          H  
ATOM  15430 1HG2 VAL A 965     -11.849 -20.425 -33.153  1.00  1.940          H  
ATOM  15431 2HG2 VAL A 965     -12.716 -19.304 -32.079  1.00  1.940          H  
ATOM  15432 3HG2 VAL A 965     -13.321 -20.928 -32.328  1.00  1.940          H  
ATOM  15433  N   GLU A 966     -16.137 -17.239 -34.424  1.00  1.330          N  
ATOM  15434  CA  GLU A 966     -16.968 -16.490 -35.373  1.00  1.500          C  
ATOM  15435  C   GLU A 966     -16.487 -16.506 -36.827  1.00  1.490          C  
ATOM  15436  O   GLU A 966     -17.311 -16.576 -37.747  1.00  2.320          O  
ATOM  15437  CB  GLU A 966     -17.074 -15.036 -34.905  1.00  2.030          C  
ATOM  15438  CG  GLU A 966     -17.865 -14.839 -33.607  1.00  2.030          C  
ATOM  15439  CD  GLU A 966     -17.068 -15.138 -32.363  1.00  2.030          C  
ATOM  15440  OE1 GLU A 966     -15.905 -15.470 -32.487  1.00  2.030          O  
ATOM  15441  OE2 GLU A 966     -17.614 -15.029 -31.295  1.00  2.030          O  
ATOM  15442  H   GLU A 966     -15.745 -16.735 -33.622  1.00  1.600          H  
ATOM  15443  HA  GLU A 966     -17.965 -16.929 -35.349  1.00  1.800          H  
ATOM  15444 1HB  GLU A 966     -16.072 -14.631 -34.754  1.00  2.440          H  
ATOM  15445 2HB  GLU A 966     -17.549 -14.440 -35.683  1.00  2.440          H  
ATOM  15446 1HG  GLU A 966     -18.213 -13.808 -33.563  1.00  2.440          H  
ATOM  15447 2HG  GLU A 966     -18.741 -15.487 -33.633  1.00  2.440          H  
ATOM  15448  N   GLN A 967     -15.179 -16.447 -37.042  1.00  0.980          N  
ATOM  15449  CA  GLN A 967     -14.629 -16.469 -38.393  1.00  0.970          C  
ATOM  15450  C   GLN A 967     -13.184 -16.927 -38.361  1.00  0.990          C  
ATOM  15451  O   GLN A 967     -12.440 -16.551 -37.453  1.00  1.600          O  
ATOM  15452  CB  GLN A 967     -14.723 -15.093 -39.049  1.00  1.360          C  
ATOM  15453  CG  GLN A 967     -14.326 -15.093 -40.513  1.00  1.360          C  
ATOM  15454  CD  GLN A 967     -14.446 -13.752 -41.139  1.00  1.360          C  
ATOM  15455  OE1 GLN A 967     -14.296 -12.724 -40.476  1.00  1.360          O  
ATOM  15456  NE2 GLN A 967     -14.713 -13.735 -42.436  1.00  1.360          N  
ATOM  15457  H   GLN A 967     -14.562 -16.390 -36.246  1.00  1.180          H  
ATOM  15458  HA  GLN A 967     -15.191 -17.180 -38.994  1.00  1.160          H  
ATOM  15459 1HB  GLN A 967     -15.744 -14.721 -38.976  1.00  1.630          H  
ATOM  15460 2HB  GLN A 967     -14.078 -14.394 -38.519  1.00  1.630          H  
ATOM  15461 1HG  GLN A 967     -13.310 -15.428 -40.630  1.00  1.630          H  
ATOM  15462 2HG  GLN A 967     -14.996 -15.768 -41.044  1.00  1.630          H  
ATOM  15463 1HE2 GLN A 967     -14.804 -12.859 -42.918  1.00  1.630          H  
ATOM  15464 2HE2 GLN A 967     -14.826 -14.593 -42.938  1.00  1.630          H  
ATOM  15465  N   ILE A 968     -12.774 -17.726 -39.345  1.00  0.960          N  
ATOM  15466  CA  ILE A 968     -11.378 -18.143 -39.427  1.00  1.180          C  
ATOM  15467  C   ILE A 968     -10.871 -17.877 -40.843  1.00  0.900          C  
ATOM  15468  O   ILE A 968     -11.678 -17.812 -41.777  1.00  1.470          O  
ATOM  15469  CB  ILE A 968     -11.233 -19.645 -39.086  1.00  1.560          C  
ATOM  15470  CG1 ILE A 968     -11.934 -20.535 -40.134  1.00  1.560          C  
ATOM  15471  CG2 ILE A 968     -11.877 -19.874 -37.712  1.00  1.560          C  
ATOM  15472  CD1 ILE A 968     -11.624 -21.998 -39.960  1.00  1.560          C  
ATOM  15473  H   ILE A 968     -13.427 -18.009 -40.067  1.00  1.150          H  
ATOM  15474  HA  ILE A 968     -10.774 -17.556 -38.733  1.00  1.420          H  
ATOM  15475  HB  ILE A 968     -10.179 -19.918 -39.058  1.00  1.880          H  
ATOM  15476 1HG1 ILE A 968     -13.012 -20.390 -40.084  1.00  1.880          H  
ATOM  15477 2HG1 ILE A 968     -11.588 -20.259 -41.128  1.00  1.880          H  
ATOM  15478 1HG2 ILE A 968     -11.810 -20.892 -37.402  1.00  1.880          H  
ATOM  15479 2HG2 ILE A 968     -11.357 -19.249 -37.007  1.00  1.880          H  
ATOM  15480 3HG2 ILE A 968     -12.922 -19.603 -37.740  1.00  1.880          H  
ATOM  15481 1HD1 ILE A 968     -12.087 -22.543 -40.725  1.00  1.880          H  
ATOM  15482 2HD1 ILE A 968     -10.546 -22.135 -40.038  1.00  1.880          H  
ATOM  15483 3HD1 ILE A 968     -11.973 -22.359 -39.007  1.00  1.880          H  
ATOM  15484  N   GLY A 969      -9.553 -17.796 -41.031  1.00  0.900          N  
ATOM  15485  CA  GLY A 969      -9.013 -17.628 -42.377  1.00  1.170          C  
ATOM  15486  C   GLY A 969      -8.384 -18.883 -42.980  1.00  1.090          C  
ATOM  15487  O   GLY A 969      -8.194 -19.904 -42.314  1.00  1.590          O  
ATOM  15488  H   GLY A 969      -8.900 -17.824 -40.236  1.00  1.080          H  
ATOM  15489 1HA  GLY A 969      -9.779 -17.237 -43.038  1.00  1.400          H  
ATOM  15490 2HA  GLY A 969      -8.247 -16.867 -42.329  1.00  1.400          H  
ATOM  15491  N   ALA A 970      -7.933 -18.743 -44.231  1.00  1.190          N  
ATOM  15492  CA  ALA A 970      -7.288 -19.819 -45.005  1.00  1.510          C  
ATOM  15493  C   ALA A 970      -6.012 -20.322 -44.339  1.00  1.450          C  
ATOM  15494  O   ALA A 970      -5.646 -21.501 -44.431  1.00  1.590          O  
ATOM  15495  CB  ALA A 970      -6.953 -19.338 -46.398  1.00  1.990          C  
ATOM  15496  H   ALA A 970      -8.090 -17.827 -44.664  1.00  1.430          H  
ATOM  15497  HA  ALA A 970      -7.985 -20.645 -45.085  1.00  1.810          H  
ATOM  15498 1HB  ALA A 970      -6.511 -20.157 -46.965  1.00  2.380          H  
ATOM  15499 2HB  ALA A 970      -7.844 -18.992 -46.901  1.00  2.380          H  
ATOM  15500 3HB  ALA A 970      -6.248 -18.531 -46.334  1.00  2.380          H  
ATOM  15501  N   ASN A 971      -5.298 -19.406 -43.690  1.00  1.360          N  
ATOM  15502  CA  ASN A 971      -4.038 -19.749 -43.077  1.00  1.370          C  
ATOM  15503  C   ASN A 971      -4.142 -20.037 -41.580  1.00  1.270          C  
ATOM  15504  O   ASN A 971      -3.114 -20.168 -40.913  1.00  1.380          O  
ATOM  15505  CB  ASN A 971      -3.028 -18.656 -43.338  1.00  1.910          C  
ATOM  15506  CG  ASN A 971      -2.664 -18.551 -44.801  1.00  1.910          C  
ATOM  15507  OD1 ASN A 971      -2.693 -19.530 -45.569  1.00  1.910          O  
ATOM  15508  ND2 ASN A 971      -2.311 -17.360 -45.204  1.00  1.910          N  
ATOM  15509  H   ASN A 971      -5.618 -18.448 -43.639  1.00  1.630          H  
ATOM  15510  HA  ASN A 971      -3.673 -20.652 -43.556  1.00  1.640          H  
ATOM  15511 1HB  ASN A 971      -3.435 -17.700 -43.006  1.00  2.300          H  
ATOM  15512 2HB  ASN A 971      -2.122 -18.847 -42.764  1.00  2.300          H  
ATOM  15513 1HD2 ASN A 971      -2.053 -17.209 -46.159  1.00  2.300          H  
ATOM  15514 2HD2 ASN A 971      -2.293 -16.597 -44.557  1.00  2.300          H  
ATOM  15515  N   ASP A 972      -5.354 -20.133 -41.035  1.00  1.090          N  
ATOM  15516  CA  ASP A 972      -5.472 -20.432 -39.617  1.00  1.030          C  
ATOM  15517  C   ASP A 972      -5.377 -21.912 -39.347  1.00  1.060          C  
ATOM  15518  O   ASP A 972      -5.761 -22.747 -40.176  1.00  1.170          O  
ATOM  15519  CB  ASP A 972      -6.739 -19.851 -39.014  1.00  1.470          C  
ATOM  15520  CG  ASP A 972      -6.625 -18.372 -38.756  1.00  1.470          C  
ATOM  15521  OD1 ASP A 972      -5.643 -17.986 -38.166  1.00  1.470          O  
ATOM  15522  OD2 ASP A 972      -7.507 -17.630 -39.126  1.00  1.470          O  
ATOM  15523  H   ASP A 972      -6.202 -20.033 -41.600  1.00  1.310          H  
ATOM  15524  HA  ASP A 972      -4.635 -19.954 -39.105  1.00  1.240          H  
ATOM  15525 1HB  ASP A 972      -7.590 -20.046 -39.675  1.00  1.760          H  
ATOM  15526 2HB  ASP A 972      -6.922 -20.342 -38.078  1.00  1.760          H  
ATOM  15527  N   HIS A 973      -4.903 -22.241 -38.146  1.00  1.060          N  
ATOM  15528  CA  HIS A 973      -4.765 -23.629 -37.728  1.00  1.090          C  
ATOM  15529  C   HIS A 973      -5.849 -24.063 -36.761  1.00  0.990          C  
ATOM  15530  O   HIS A 973      -6.071 -23.434 -35.726  1.00  0.900          O  
ATOM  15531  CB  HIS A 973      -3.411 -23.875 -37.061  1.00  1.510          C  
ATOM  15532  CG  HIS A 973      -2.205 -23.755 -37.917  1.00  1.510          C  
ATOM  15533  ND1 HIS A 973      -0.980 -24.217 -37.503  1.00  1.510          N  
ATOM  15534  CD2 HIS A 973      -2.003 -23.210 -39.134  1.00  1.510          C  
ATOM  15535  CE1 HIS A 973      -0.081 -23.973 -38.436  1.00  1.510          C  
ATOM  15536  NE2 HIS A 973      -0.675 -23.363 -39.431  1.00  1.510          N  
ATOM  15537  H   HIS A 973      -4.597 -21.495 -37.532  1.00  1.270          H  
ATOM  15538  HA  HIS A 973      -4.827 -24.265 -38.599  1.00  1.310          H  
ATOM  15539 1HB  HIS A 973      -3.284 -23.155 -36.298  1.00  1.820          H  
ATOM  15540 2HB  HIS A 973      -3.407 -24.841 -36.581  1.00  1.820          H  
ATOM  15541  HD2 HIS A 973      -2.731 -22.731 -39.771  1.00  1.820          H  
ATOM  15542  HE1 HIS A 973       0.976 -24.229 -38.385  1.00  1.820          H  
ATOM  15543  HE2 HIS A 973      -0.231 -23.048 -40.282  1.00  1.820          H  
ATOM  15544  N   PHE A 974      -6.452 -25.206 -37.044  1.00  1.040          N  
ATOM  15545  CA  PHE A 974      -7.544 -25.750 -36.242  1.00  0.980          C  
ATOM  15546  C   PHE A 974      -7.240 -25.807 -34.749  1.00  0.930          C  
ATOM  15547  O   PHE A 974      -8.073 -25.453 -33.914  1.00  0.850          O  
ATOM  15548  CB  PHE A 974      -7.881 -27.147 -36.743  1.00  1.400          C  
ATOM  15549  CG  PHE A 974      -8.975 -27.807 -36.026  1.00  1.400          C  
ATOM  15550  CD1 PHE A 974     -10.256 -27.435 -36.269  1.00  1.400          C  
ATOM  15551  CD2 PHE A 974      -8.742 -28.814 -35.137  1.00  1.400          C  
ATOM  15552  CE1 PHE A 974     -11.270 -28.033 -35.649  1.00  1.400          C  
ATOM  15553  CE2 PHE A 974      -9.759 -29.432 -34.511  1.00  1.400          C  
ATOM  15554  CZ  PHE A 974     -11.030 -29.040 -34.773  1.00  1.400          C  
ATOM  15555  H   PHE A 974      -6.180 -25.686 -37.910  1.00  1.250          H  
ATOM  15556  HA  PHE A 974      -8.414 -25.115 -36.385  1.00  1.180          H  
ATOM  15557 1HB  PHE A 974      -8.152 -27.098 -37.779  1.00  1.680          H  
ATOM  15558 2HB  PHE A 974      -7.002 -27.784 -36.677  1.00  1.680          H  
ATOM  15559  HD1 PHE A 974     -10.451 -26.649 -36.960  1.00  1.680          H  
ATOM  15560  HD2 PHE A 974      -7.742 -29.110 -34.941  1.00  1.680          H  
ATOM  15561  HE1 PHE A 974     -12.286 -27.711 -35.858  1.00  1.680          H  
ATOM  15562  HE2 PHE A 974      -9.553 -30.239 -33.806  1.00  1.680          H  
ATOM  15563  HZ  PHE A 974     -11.846 -29.524 -34.294  1.00  1.680          H  
ATOM  15564  N   PHE A 975      -6.064 -26.296 -34.409  1.00  1.010          N  
ATOM  15565  CA  PHE A 975      -5.687 -26.468 -33.019  1.00  1.010          C  
ATOM  15566  C   PHE A 975      -5.292 -25.113 -32.406  1.00  0.930          C  
ATOM  15567  O   PHE A 975      -5.603 -24.827 -31.253  1.00  0.860          O  
ATOM  15568  CB  PHE A 975      -4.587 -27.497 -32.947  1.00  1.410          C  
ATOM  15569  CG  PHE A 975      -5.083 -28.827 -33.475  1.00  1.410          C  
ATOM  15570  CD1 PHE A 975      -4.917 -29.095 -34.814  1.00  1.410          C  
ATOM  15571  CD2 PHE A 975      -5.716 -29.781 -32.687  1.00  1.410          C  
ATOM  15572  CE1 PHE A 975      -5.364 -30.246 -35.381  1.00  1.410          C  
ATOM  15573  CE2 PHE A 975      -6.161 -30.971 -33.259  1.00  1.410          C  
ATOM  15574  CZ  PHE A 975      -5.986 -31.198 -34.613  1.00  1.410          C  
ATOM  15575  H   PHE A 975      -5.432 -26.571 -35.139  1.00  1.210          H  
ATOM  15576  HA  PHE A 975      -6.538 -26.862 -32.471  1.00  1.210          H  
ATOM  15577 1HB  PHE A 975      -3.714 -27.180 -33.511  1.00  1.700          H  
ATOM  15578 2HB  PHE A 975      -4.317 -27.627 -31.912  1.00  1.700          H  
ATOM  15579  HD1 PHE A 975      -4.431 -28.359 -35.425  1.00  1.700          H  
ATOM  15580  HD2 PHE A 975      -5.863 -29.591 -31.618  1.00  1.700          H  
ATOM  15581  HE1 PHE A 975      -5.220 -30.404 -36.452  1.00  1.700          H  
ATOM  15582  HE2 PHE A 975      -6.650 -31.722 -32.652  1.00  1.700          H  
ATOM  15583  HZ  PHE A 975      -6.338 -32.127 -35.068  1.00  1.700          H  
ATOM  15584  N   ALA A 976      -4.618 -24.251 -33.177  1.00  0.970          N  
ATOM  15585  CA  ALA A 976      -4.233 -22.924 -32.677  1.00  0.920          C  
ATOM  15586  C   ALA A 976      -5.477 -22.118 -32.293  1.00  0.840          C  
ATOM  15587  O   ALA A 976      -5.480 -21.366 -31.317  1.00  0.830          O  
ATOM  15588  CB  ALA A 976      -3.439 -22.159 -33.707  1.00  1.310          C  
ATOM  15589  H   ALA A 976      -4.360 -24.526 -34.113  1.00  1.160          H  
ATOM  15590  HA  ALA A 976      -3.620 -23.063 -31.785  1.00  1.100          H  
ATOM  15591 1HB  ALA A 976      -3.154 -21.192 -33.300  1.00  1.570          H  
ATOM  15592 2HB  ALA A 976      -2.544 -22.721 -33.977  1.00  1.570          H  
ATOM  15593 3HB  ALA A 976      -4.065 -22.009 -34.578  1.00  1.570          H  
ATOM  15594  N   LEU A 977      -6.558 -22.344 -33.039  1.00  0.860          N  
ATOM  15595  CA  LEU A 977      -7.850 -21.694 -32.864  1.00  0.810          C  
ATOM  15596  C   LEU A 977      -8.659 -22.272 -31.706  1.00  0.780          C  
ATOM  15597  O   LEU A 977      -9.770 -21.809 -31.439  1.00  0.800          O  
ATOM  15598  CB  LEU A 977      -8.680 -21.880 -34.136  1.00  1.150          C  
ATOM  15599  CG  LEU A 977      -8.239 -21.191 -35.435  1.00  1.150          C  
ATOM  15600  CD1 LEU A 977      -9.043 -21.804 -36.570  1.00  1.150          C  
ATOM  15601  CD2 LEU A 977      -8.533 -19.706 -35.344  1.00  1.150          C  
ATOM  15602  H   LEU A 977      -6.446 -22.952 -33.857  1.00  1.030          H  
ATOM  15603  HA  LEU A 977      -7.676 -20.638 -32.670  1.00  0.970          H  
ATOM  15604 1HB  LEU A 977      -8.742 -22.950 -34.335  1.00  1.380          H  
ATOM  15605 2HB  LEU A 977      -9.679 -21.520 -33.918  1.00  1.380          H  
ATOM  15606  HG  LEU A 977      -7.183 -21.334 -35.611  1.00  1.380          H  
ATOM  15607 1HD1 LEU A 977      -8.798 -21.352 -37.514  1.00  1.380          H  
ATOM  15608 2HD1 LEU A 977      -8.828 -22.864 -36.621  1.00  1.380          H  
ATOM  15609 3HD1 LEU A 977     -10.075 -21.659 -36.366  1.00  1.380          H  
ATOM  15610 1HD2 LEU A 977      -8.247 -19.217 -36.274  1.00  1.380          H  
ATOM  15611 2HD2 LEU A 977      -9.595 -19.558 -35.171  1.00  1.380          H  
ATOM  15612 3HD2 LEU A 977      -7.969 -19.269 -34.526  1.00  1.380          H  
ATOM  15613  N   GLY A 978      -8.124 -23.288 -31.019  1.00  0.770          N  
ATOM  15614  CA  GLY A 978      -8.826 -23.898 -29.904  1.00  0.760          C  
ATOM  15615  C   GLY A 978      -9.295 -25.339 -30.110  1.00  0.840          C  
ATOM  15616  O   GLY A 978     -10.022 -25.855 -29.257  1.00  0.870          O  
ATOM  15617  H   GLY A 978      -7.194 -23.643 -31.248  1.00  0.920          H  
ATOM  15618 1HA  GLY A 978      -8.170 -23.869 -29.035  1.00  0.910          H  
ATOM  15619 2HA  GLY A 978      -9.687 -23.286 -29.658  1.00  0.910          H  
ATOM  15620  N   GLY A 979      -8.870 -26.011 -31.182  1.00  0.900          N  
ATOM  15621  CA  GLY A 979      -9.280 -27.380 -31.396  1.00  1.020          C  
ATOM  15622  C   GLY A 979      -8.550 -28.402 -30.529  1.00  1.080          C  
ATOM  15623  O   GLY A 979      -7.699 -28.089 -29.699  1.00  1.100          O  
ATOM  15624  H   GLY A 979      -8.312 -25.582 -31.922  1.00  1.080          H  
ATOM  15625 1HA  GLY A 979     -10.349 -27.461 -31.246  1.00  1.220          H  
ATOM  15626 2HA  GLY A 979      -9.110 -27.622 -32.438  1.00  1.220          H  
ATOM  15627  N   ASP A 980      -8.926 -29.645 -30.751  1.00  1.170          N  
ATOM  15628  CA  ASP A 980      -8.475 -30.826 -30.033  1.00  1.280          C  
ATOM  15629  C   ASP A 980      -8.670 -32.049 -30.890  1.00  1.090          C  
ATOM  15630  O   ASP A 980      -9.206 -31.941 -31.994  1.00  0.990          O  
ATOM  15631  CB  ASP A 980      -9.315 -31.000 -28.764  1.00  1.750          C  
ATOM  15632  CG  ASP A 980      -8.691 -31.877 -27.690  1.00  1.750          C  
ATOM  15633  OD1 ASP A 980      -7.655 -32.441 -27.939  1.00  1.750          O  
ATOM  15634  OD2 ASP A 980      -9.307 -32.055 -26.675  1.00  1.750          O  
ATOM  15635  H   ASP A 980      -9.611 -29.771 -31.471  1.00  1.400          H  
ATOM  15636  HA  ASP A 980      -7.418 -30.725 -29.783  1.00  1.540          H  
ATOM  15637 1HB  ASP A 980      -9.523 -30.015 -28.337  1.00  2.100          H  
ATOM  15638 2HB  ASP A 980     -10.270 -31.433 -29.039  1.00  2.100          H  
ATOM  15639  N   SER A 981      -8.276 -33.206 -30.375  1.00  1.100          N  
ATOM  15640  CA  SER A 981      -8.473 -34.472 -31.060  1.00  1.030          C  
ATOM  15641  C   SER A 981      -9.957 -34.803 -31.164  1.00  1.040          C  
ATOM  15642  O   SER A 981     -10.417 -35.185 -32.237  1.00  1.060          O  
ATOM  15643  CB  SER A 981      -7.718 -35.558 -30.341  1.00  1.470          C  
ATOM  15644  OG  SER A 981      -6.337 -35.343 -30.426  1.00  1.470          O  
ATOM  15645  H   SER A 981      -7.801 -33.186 -29.471  1.00  1.320          H  
ATOM  15646  HA  SER A 981      -8.070 -34.389 -32.073  1.00  1.240          H  
ATOM  15647 1HB  SER A 981      -8.021 -35.559 -29.309  1.00  1.760          H  
ATOM  15648 2HB  SER A 981      -7.968 -36.527 -30.770  1.00  1.760          H  
ATOM  15649  HG  SER A 981      -5.931 -36.033 -29.898  1.00  1.760          H  
ATOM  15650  N   ILE A 982     -10.742 -34.611 -30.088  1.00  1.080          N  
ATOM  15651  CA  ILE A 982     -12.162 -34.917 -30.235  1.00  1.120          C  
ATOM  15652  C   ILE A 982     -12.812 -33.956 -31.192  1.00  1.140          C  
ATOM  15653  O   ILE A 982     -13.709 -34.334 -31.941  1.00  1.140          O  
ATOM  15654  CB  ILE A 982     -12.974 -34.940 -28.910  1.00  1.550          C  
ATOM  15655  CG1 ILE A 982     -14.367 -35.607 -29.258  1.00  1.550          C  
ATOM  15656  CG2 ILE A 982     -13.113 -33.548 -28.247  1.00  1.550          C  
ATOM  15657  CD1 ILE A 982     -15.235 -35.999 -28.113  1.00  1.550          C  
ATOM  15658  H   ILE A 982     -10.342 -34.314 -29.207  1.00  1.300          H  
ATOM  15659  HA  ILE A 982     -12.247 -35.911 -30.662  1.00  1.340          H  
ATOM  15660  HB  ILE A 982     -12.478 -35.573 -28.206  1.00  1.860          H  
ATOM  15661 1HG1 ILE A 982     -14.934 -34.910 -29.864  1.00  1.860          H  
ATOM  15662 2HG1 ILE A 982     -14.178 -36.504 -29.855  1.00  1.860          H  
ATOM  15663 1HG2 ILE A 982     -13.670 -33.638 -27.319  1.00  1.860          H  
ATOM  15664 2HG2 ILE A 982     -12.122 -33.149 -28.022  1.00  1.860          H  
ATOM  15665 3HG2 ILE A 982     -13.643 -32.857 -28.893  1.00  1.860          H  
ATOM  15666 1HD1 ILE A 982     -16.158 -36.444 -28.500  1.00  1.860          H  
ATOM  15667 2HD1 ILE A 982     -14.730 -36.711 -27.514  1.00  1.860          H  
ATOM  15668 3HD1 ILE A 982     -15.484 -35.130 -27.513  1.00  1.860          H  
ATOM  15669  N   LYS A 983     -12.371 -32.709 -31.162  1.00  1.170          N  
ATOM  15670  CA  LYS A 983     -12.945 -31.723 -32.039  1.00  1.210          C  
ATOM  15671  C   LYS A 983     -12.578 -32.053 -33.477  1.00  1.160          C  
ATOM  15672  O   LYS A 983     -13.417 -31.900 -34.359  1.00  1.220          O  
ATOM  15673  CB  LYS A 983     -12.546 -30.324 -31.605  1.00  1.680          C  
ATOM  15674  CG  LYS A 983     -13.209 -29.905 -30.300  1.00  1.680          C  
ATOM  15675  CD  LYS A 983     -12.850 -28.483 -29.899  1.00  1.680          C  
ATOM  15676  CE  LYS A 983     -13.520 -28.050 -28.579  1.00  1.680          C  
ATOM  15677  NZ  LYS A 983     -15.020 -28.027 -28.671  1.00  1.680          N  
ATOM  15678  H   LYS A 983     -11.635 -32.479 -30.514  1.00  1.400          H  
ATOM  15679  HA  LYS A 983     -14.029 -31.780 -31.954  1.00  1.450          H  
ATOM  15680 1HB  LYS A 983     -11.481 -30.274 -31.496  1.00  2.010          H  
ATOM  15681 2HB  LYS A 983     -12.839 -29.610 -32.349  1.00  2.010          H  
ATOM  15682 1HG  LYS A 983     -14.289 -30.002 -30.413  1.00  2.010          H  
ATOM  15683 2HG  LYS A 983     -12.887 -30.578 -29.509  1.00  2.010          H  
ATOM  15684 1HD  LYS A 983     -11.777 -28.422 -29.745  1.00  2.010          H  
ATOM  15685 2HD  LYS A 983     -13.130 -27.784 -30.691  1.00  2.010          H  
ATOM  15686 1HE  LYS A 983     -13.219 -28.722 -27.779  1.00  2.010          H  
ATOM  15687 2HE  LYS A 983     -13.175 -27.040 -28.343  1.00  2.010          H  
ATOM  15688 1HZ  LYS A 983     -15.411 -27.710 -27.799  1.00  2.010          H  
ATOM  15689 2HZ  LYS A 983     -15.293 -27.382 -29.428  1.00  2.010          H  
ATOM  15690 3HZ  LYS A 983     -15.384 -28.935 -28.883  1.00  2.010          H  
ATOM  15691  N   ALA A 984     -11.337 -32.505 -33.716  1.00  1.070          N  
ATOM  15692  CA  ALA A 984     -10.892 -32.904 -35.043  1.00  1.060          C  
ATOM  15693  C   ALA A 984     -11.741 -34.073 -35.555  1.00  1.100          C  
ATOM  15694  O   ALA A 984     -12.120 -34.100 -36.731  1.00  1.140          O  
ATOM  15695  CB  ALA A 984      -9.418 -33.270 -34.985  1.00  1.490          C  
ATOM  15696  H   ALA A 984     -10.658 -32.541 -32.958  1.00  1.280          H  
ATOM  15697  HA  ALA A 984     -11.036 -32.065 -35.717  1.00  1.270          H  
ATOM  15698 1HB  ALA A 984      -9.056 -33.568 -35.961  1.00  1.790          H  
ATOM  15699 2HB  ALA A 984      -8.852 -32.416 -34.632  1.00  1.790          H  
ATOM  15700 3HB  ALA A 984      -9.290 -34.089 -34.293  1.00  1.790          H  
ATOM  15701  N   ILE A 985     -12.085 -35.004 -34.652  1.00  1.110          N  
ATOM  15702  CA  ILE A 985     -12.962 -36.129 -34.964  1.00  1.150          C  
ATOM  15703  C   ILE A 985     -14.343 -35.619 -35.337  1.00  1.210          C  
ATOM  15704  O   ILE A 985     -14.926 -36.080 -36.323  1.00  1.260          O  
ATOM  15705  CB  ILE A 985     -13.031 -37.143 -33.795  1.00  1.590          C  
ATOM  15706  CG1 ILE A 985     -11.648 -37.855 -33.675  1.00  1.590          C  
ATOM  15707  CG2 ILE A 985     -14.203 -38.130 -33.991  1.00  1.590          C  
ATOM  15708  CD1 ILE A 985     -11.407 -38.641 -32.414  1.00  1.590          C  
ATOM  15709  H   ILE A 985     -11.672 -34.939 -33.716  1.00  1.330          H  
ATOM  15710  HA  ILE A 985     -12.550 -36.651 -35.828  1.00  1.380          H  
ATOM  15711  HB  ILE A 985     -13.186 -36.604 -32.872  1.00  1.910          H  
ATOM  15712 1HG1 ILE A 985     -11.562 -38.548 -34.496  1.00  1.910          H  
ATOM  15713 2HG1 ILE A 985     -10.870 -37.106 -33.765  1.00  1.910          H  
ATOM  15714 1HG2 ILE A 985     -14.251 -38.824 -33.161  1.00  1.910          H  
ATOM  15715 2HG2 ILE A 985     -15.153 -37.600 -34.041  1.00  1.910          H  
ATOM  15716 3HG2 ILE A 985     -14.056 -38.684 -34.917  1.00  1.910          H  
ATOM  15717 1HD1 ILE A 985     -10.412 -39.091 -32.457  1.00  1.910          H  
ATOM  15718 2HD1 ILE A 985     -11.463 -37.971 -31.574  1.00  1.910          H  
ATOM  15719 3HD1 ILE A 985     -12.144 -39.421 -32.311  1.00  1.910          H  
ATOM  15720  N   GLN A 986     -14.870 -34.677 -34.548  1.00  1.230          N  
ATOM  15721  CA  GLN A 986     -16.172 -34.083 -34.807  1.00  1.330          C  
ATOM  15722  C   GLN A 986     -16.163 -33.375 -36.162  1.00  1.360          C  
ATOM  15723  O   GLN A 986     -17.141 -33.479 -36.903  1.00  1.420          O  
ATOM  15724  CB  GLN A 986     -16.539 -33.137 -33.668  1.00  1.820          C  
ATOM  15725  CG  GLN A 986     -16.856 -33.855 -32.353  1.00  1.820          C  
ATOM  15726  CD  GLN A 986     -16.948 -32.908 -31.184  1.00  1.820          C  
ATOM  15727  OE1 GLN A 986     -16.599 -31.734 -31.322  1.00  1.820          O  
ATOM  15728  NE2 GLN A 986     -17.417 -33.400 -30.044  1.00  1.820          N  
ATOM  15729  H   GLN A 986     -14.352 -34.392 -33.713  1.00  1.480          H  
ATOM  15730  HA  GLN A 986     -16.913 -34.880 -34.841  1.00  1.600          H  
ATOM  15731 1HB  GLN A 986     -15.715 -32.471 -33.487  1.00  2.190          H  
ATOM  15732 2HB  GLN A 986     -17.398 -32.535 -33.951  1.00  2.190          H  
ATOM  15733 1HG  GLN A 986     -17.819 -34.349 -32.459  1.00  2.190          H  
ATOM  15734 2HG  GLN A 986     -16.096 -34.597 -32.148  1.00  2.190          H  
ATOM  15735 1HE2 GLN A 986     -17.501 -32.813 -29.239  1.00  2.190          H  
ATOM  15736 2HE2 GLN A 986     -17.690 -34.366 -29.987  1.00  2.190          H  
ATOM  15737  N   VAL A 987     -15.058 -32.699 -36.515  1.00  1.330          N  
ATOM  15738  CA  VAL A 987     -14.966 -32.071 -37.828  1.00  1.390          C  
ATOM  15739  C   VAL A 987     -15.058 -33.108 -38.916  1.00  1.340          C  
ATOM  15740  O   VAL A 987     -15.812 -32.915 -39.871  1.00  1.360          O  
ATOM  15741  CB  VAL A 987     -13.656 -31.275 -38.013  1.00  1.920          C  
ATOM  15742  CG1 VAL A 987     -13.461 -30.862 -39.467  1.00  1.920          C  
ATOM  15743  CG2 VAL A 987     -13.735 -30.042 -37.200  1.00  1.920          C  
ATOM  15744  H   VAL A 987     -14.306 -32.595 -35.828  1.00  1.600          H  
ATOM  15745  HA  VAL A 987     -15.801 -31.379 -37.933  1.00  1.670          H  
ATOM  15746  HB  VAL A 987     -12.808 -31.880 -37.705  1.00  2.310          H  
ATOM  15747 1HG1 VAL A 987     -12.542 -30.293 -39.550  1.00  2.310          H  
ATOM  15748 2HG1 VAL A 987     -13.389 -31.735 -40.105  1.00  2.310          H  
ATOM  15749 3HG1 VAL A 987     -14.289 -30.266 -39.783  1.00  2.310          H  
ATOM  15750 1HG2 VAL A 987     -12.824 -29.486 -37.332  1.00  2.310          H  
ATOM  15751 2HG2 VAL A 987     -14.585 -29.440 -37.524  1.00  2.310          H  
ATOM  15752 3HG2 VAL A 987     -13.859 -30.315 -36.175  1.00  2.310          H  
ATOM  15753  N   SER A 988     -14.307 -34.205 -38.797  1.00  1.280          N  
ATOM  15754  CA  SER A 988     -14.392 -35.222 -39.824  1.00  1.290          C  
ATOM  15755  C   SER A 988     -15.785 -35.829 -39.904  1.00  1.310          C  
ATOM  15756  O   SER A 988     -16.269 -36.102 -41.004  1.00  1.350          O  
ATOM  15757  CB  SER A 988     -13.368 -36.308 -39.629  1.00  1.800          C  
ATOM  15758  OG  SER A 988     -12.081 -35.815 -39.838  1.00  1.800          O  
ATOM  15759  H   SER A 988     -13.655 -34.311 -38.011  1.00  1.540          H  
ATOM  15760  HA  SER A 988     -14.172 -34.750 -40.777  1.00  1.550          H  
ATOM  15761 1HB  SER A 988     -13.448 -36.725 -38.623  1.00  2.160          H  
ATOM  15762 2HB  SER A 988     -13.568 -37.109 -40.335  1.00  2.160          H  
ATOM  15763  HG  SER A 988     -11.630 -36.531 -40.330  1.00  2.160          H  
ATOM  15764  N   ALA A 989     -16.437 -36.061 -38.758  1.00  1.330          N  
ATOM  15765  CA  ALA A 989     -17.781 -36.624 -38.765  1.00  1.380          C  
ATOM  15766  C   ALA A 989     -18.763 -35.701 -39.493  1.00  1.400          C  
ATOM  15767  O   ALA A 989     -19.576 -36.160 -40.309  1.00  1.430          O  
ATOM  15768  CB  ALA A 989     -18.245 -36.844 -37.338  1.00  1.910          C  
ATOM  15769  H   ALA A 989     -15.969 -35.870 -37.866  1.00  1.600          H  
ATOM  15770  HA  ALA A 989     -17.751 -37.577 -39.289  1.00  1.660          H  
ATOM  15771 1HB  ALA A 989     -19.242 -37.279 -37.339  1.00  2.290          H  
ATOM  15772 2HB  ALA A 989     -17.550 -37.513 -36.834  1.00  2.290          H  
ATOM  15773 3HB  ALA A 989     -18.269 -35.891 -36.816  1.00  2.290          H  
ATOM  15774  N   ARG A 990     -18.650 -34.393 -39.239  1.00  1.390          N  
ATOM  15775  CA  ARG A 990     -19.502 -33.403 -39.876  1.00  1.440          C  
ATOM  15776  C   ARG A 990     -19.237 -33.380 -41.383  1.00  1.480          C  
ATOM  15777  O   ARG A 990     -20.181 -33.366 -42.183  1.00  1.550          O  
ATOM  15778  CB  ARG A 990     -19.240 -32.047 -39.233  1.00  2.000          C  
ATOM  15779  CG  ARG A 990     -19.756 -31.914 -37.776  1.00  2.000          C  
ATOM  15780  CD  ARG A 990     -19.297 -30.639 -37.087  1.00  2.000          C  
ATOM  15781  NE  ARG A 990     -19.690 -30.631 -35.659  1.00  2.000          N  
ATOM  15782  CZ  ARG A 990     -20.836 -30.136 -35.120  1.00  2.000          C  
ATOM  15783  NH1 ARG A 990     -21.732 -29.505 -35.848  1.00  2.000          N  
ATOM  15784  NH2 ARG A 990     -21.053 -30.284 -33.821  1.00  2.000          N  
ATOM  15785  H   ARG A 990     -17.980 -34.086 -38.527  1.00  1.670          H  
ATOM  15786  HA  ARG A 990     -20.542 -33.677 -39.706  1.00  1.730          H  
ATOM  15787 1HB  ARG A 990     -18.174 -31.825 -39.246  1.00  2.400          H  
ATOM  15788 2HB  ARG A 990     -19.751 -31.295 -39.807  1.00  2.400          H  
ATOM  15789 1HG  ARG A 990     -20.844 -31.891 -37.802  1.00  2.400          H  
ATOM  15790 2HG  ARG A 990     -19.444 -32.767 -37.186  1.00  2.400          H  
ATOM  15791 1HD  ARG A 990     -18.207 -30.583 -37.133  1.00  2.400          H  
ATOM  15792 2HD  ARG A 990     -19.719 -29.768 -37.577  1.00  2.400          H  
ATOM  15793  HE  ARG A 990     -19.057 -31.089 -35.023  1.00  2.400          H  
ATOM  15794 1HH1 ARG A 990     -21.565 -29.306 -36.835  1.00  2.400          H  
ATOM  15795 2HH1 ARG A 990     -22.567 -29.139 -35.420  1.00  2.400          H  
ATOM  15796 1HH2 ARG A 990     -20.374 -30.761 -33.242  1.00  2.400          H  
ATOM  15797 2HH2 ARG A 990     -21.896 -29.916 -33.405  1.00  2.400          H  
ATOM  15798  N   LEU A 991     -17.955 -33.441 -41.768  1.00  1.450          N  
ATOM  15799  CA  LEU A 991     -17.577 -33.463 -43.169  1.00  1.510          C  
ATOM  15800  C   LEU A 991     -18.080 -34.709 -43.871  1.00  1.600          C  
ATOM  15801  O   LEU A 991     -18.576 -34.628 -44.994  1.00  1.720          O  
ATOM  15802  CB  LEU A 991     -16.055 -33.355 -43.310  1.00  2.090          C  
ATOM  15803  CG  LEU A 991     -15.426 -31.995 -42.979  1.00  2.090          C  
ATOM  15804  CD1 LEU A 991     -13.937 -32.137 -43.026  1.00  2.090          C  
ATOM  15805  CD2 LEU A 991     -15.889 -30.926 -43.960  1.00  2.090          C  
ATOM  15806  H   LEU A 991     -17.218 -33.426 -41.058  1.00  1.740          H  
ATOM  15807  HA  LEU A 991     -18.044 -32.615 -43.649  1.00  1.810          H  
ATOM  15808 1HB  LEU A 991     -15.631 -34.058 -42.600  1.00  2.510          H  
ATOM  15809 2HB  LEU A 991     -15.746 -33.677 -44.264  1.00  2.510          H  
ATOM  15810  HG  LEU A 991     -15.705 -31.709 -41.982  1.00  2.510          H  
ATOM  15811 1HD1 LEU A 991     -13.468 -31.191 -42.770  1.00  2.510          H  
ATOM  15812 2HD1 LEU A 991     -13.640 -32.895 -42.313  1.00  2.510          H  
ATOM  15813 3HD1 LEU A 991     -13.633 -32.439 -44.023  1.00  2.510          H  
ATOM  15814 1HD2 LEU A 991     -15.425 -30.003 -43.686  1.00  2.510          H  
ATOM  15815 2HD2 LEU A 991     -15.599 -31.200 -44.971  1.00  2.510          H  
ATOM  15816 3HD2 LEU A 991     -16.958 -30.791 -43.922  1.00  2.510          H  
ATOM  15817  N   PHE A 992     -18.036 -35.857 -43.196  1.00  1.570          N  
ATOM  15818  CA  PHE A 992     -18.535 -37.095 -43.777  1.00  1.670          C  
ATOM  15819  C   PHE A 992     -19.981 -36.909 -44.206  1.00  1.770          C  
ATOM  15820  O   PHE A 992     -20.350 -37.184 -45.352  1.00  1.910          O  
ATOM  15821  CB  PHE A 992     -18.431 -38.246 -42.779  1.00  2.300          C  
ATOM  15822  CG  PHE A 992     -19.033 -39.509 -43.266  1.00  2.300          C  
ATOM  15823  CD1 PHE A 992     -18.349 -40.328 -44.148  1.00  2.300          C  
ATOM  15824  CD2 PHE A 992     -20.302 -39.888 -42.848  1.00  2.300          C  
ATOM  15825  CE1 PHE A 992     -18.919 -41.495 -44.603  1.00  2.300          C  
ATOM  15826  CE2 PHE A 992     -20.871 -41.050 -43.301  1.00  2.300          C  
ATOM  15827  CZ  PHE A 992     -20.180 -41.856 -44.180  1.00  2.300          C  
ATOM  15828  H   PHE A 992     -17.575 -35.884 -42.284  1.00  1.880          H  
ATOM  15829  HA  PHE A 992     -17.933 -37.332 -44.654  1.00  2.000          H  
ATOM  15830 1HB  PHE A 992     -17.383 -38.423 -42.546  1.00  2.760          H  
ATOM  15831 2HB  PHE A 992     -18.920 -37.971 -41.854  1.00  2.760          H  
ATOM  15832  HD1 PHE A 992     -17.351 -40.037 -44.484  1.00  2.760          H  
ATOM  15833  HD2 PHE A 992     -20.850 -39.250 -42.151  1.00  2.760          H  
ATOM  15834  HE1 PHE A 992     -18.373 -42.133 -45.299  1.00  2.760          H  
ATOM  15835  HE2 PHE A 992     -21.868 -41.334 -42.968  1.00  2.760          H  
ATOM  15836  HZ  PHE A 992     -20.630 -42.779 -44.543  1.00  2.760          H  
ATOM  15837  N   VAL A 993     -20.799 -36.383 -43.297  1.00  1.710          N  
ATOM  15838  CA  VAL A 993     -22.213 -36.156 -43.568  1.00  1.810          C  
ATOM  15839  C   VAL A 993     -22.383 -35.214 -44.763  1.00  1.920          C  
ATOM  15840  O   VAL A 993     -23.252 -35.421 -45.613  1.00  2.050          O  
ATOM  15841  CB  VAL A 993     -22.915 -35.601 -42.314  1.00  2.490          C  
ATOM  15842  CG1 VAL A 993     -24.349 -35.155 -42.638  1.00  2.490          C  
ATOM  15843  CG2 VAL A 993     -22.917 -36.692 -41.242  1.00  2.490          C  
ATOM  15844  H   VAL A 993     -20.413 -36.174 -42.368  1.00  2.050          H  
ATOM  15845  HA  VAL A 993     -22.669 -37.113 -43.817  1.00  2.170          H  
ATOM  15846  HB  VAL A 993     -22.368 -34.730 -41.949  1.00  2.990          H  
ATOM  15847 1HG1 VAL A 993     -24.817 -34.770 -41.734  1.00  2.990          H  
ATOM  15848 2HG1 VAL A 993     -24.341 -34.370 -43.393  1.00  2.990          H  
ATOM  15849 3HG1 VAL A 993     -24.921 -36.006 -43.010  1.00  2.990          H  
ATOM  15850 1HG2 VAL A 993     -23.394 -36.317 -40.338  1.00  2.990          H  
ATOM  15851 2HG2 VAL A 993     -23.463 -37.560 -41.609  1.00  2.990          H  
ATOM  15852 3HG2 VAL A 993     -21.895 -36.984 -41.012  1.00  2.990          H  
ATOM  15853  N   GLN A 994     -21.535 -34.193 -44.828  1.00  1.870          N  
ATOM  15854  CA  GLN A 994     -21.529 -33.192 -45.890  1.00  1.970          C  
ATOM  15855  C   GLN A 994     -20.878 -33.662 -47.209  1.00  2.080          C  
ATOM  15856  O   GLN A 994     -20.814 -32.884 -48.164  1.00  2.190          O  
ATOM  15857  CB  GLN A 994     -20.798 -31.946 -45.394  1.00  2.720          C  
ATOM  15858  CG  GLN A 994     -21.498 -31.245 -44.272  1.00  2.720          C  
ATOM  15859  CD  GLN A 994     -20.673 -30.157 -43.652  1.00  2.720          C  
ATOM  15860  OE1 GLN A 994     -19.441 -30.211 -43.623  1.00  2.720          O  
ATOM  15861  NE2 GLN A 994     -21.358 -29.147 -43.142  1.00  2.720          N  
ATOM  15862  H   GLN A 994     -20.884 -34.074 -44.043  1.00  2.240          H  
ATOM  15863  HA  GLN A 994     -22.563 -32.932 -46.107  1.00  2.360          H  
ATOM  15864 1HB  GLN A 994     -19.815 -32.229 -45.055  1.00  3.260          H  
ATOM  15865 2HB  GLN A 994     -20.674 -31.240 -46.210  1.00  3.260          H  
ATOM  15866 1HG  GLN A 994     -22.410 -30.800 -44.662  1.00  3.260          H  
ATOM  15867 2HG  GLN A 994     -21.748 -31.966 -43.500  1.00  3.260          H  
ATOM  15868 1HE2 GLN A 994     -20.883 -28.379 -42.710  1.00  3.260          H  
ATOM  15869 2HE2 GLN A 994     -22.357 -29.152 -43.184  1.00  3.260          H  
ATOM  15870  N   GLY A 995     -20.389 -34.912 -47.281  1.00  2.060          N  
ATOM  15871  CA  GLY A 995     -19.777 -35.421 -48.508  1.00  2.200          C  
ATOM  15872  C   GLY A 995     -18.260 -35.239 -48.679  1.00  2.170          C  
ATOM  15873  O   GLY A 995     -17.759 -35.332 -49.803  1.00  2.440          O  
ATOM  15874  H   GLY A 995     -20.464 -35.549 -46.481  1.00  2.470          H  
ATOM  15875 1HA  GLY A 995     -20.005 -36.484 -48.573  1.00  2.640          H  
ATOM  15876 2HA  GLY A 995     -20.279 -34.957 -49.354  1.00  2.640          H  
ATOM  15877  N   TYR A 996     -17.519 -34.991 -47.599  1.00  1.900          N  
ATOM  15878  CA  TYR A 996     -16.075 -34.802 -47.713  1.00  1.840          C  
ATOM  15879  C   TYR A 996     -15.289 -35.867 -46.933  1.00  1.780          C  
ATOM  15880  O   TYR A 996     -15.713 -36.328 -45.876  1.00  2.020          O  
ATOM  15881  CB  TYR A 996     -15.744 -33.391 -47.236  1.00  2.600          C  
ATOM  15882  CG  TYR A 996     -16.401 -32.350 -48.075  1.00  2.600          C  
ATOM  15883  CD1 TYR A 996     -17.632 -31.878 -47.670  1.00  2.600          C  
ATOM  15884  CD2 TYR A 996     -15.840 -31.893 -49.253  1.00  2.600          C  
ATOM  15885  CE1 TYR A 996     -18.300 -30.967 -48.433  1.00  2.600          C  
ATOM  15886  CE2 TYR A 996     -16.521 -30.971 -50.014  1.00  2.600          C  
ATOM  15887  CZ  TYR A 996     -17.747 -30.515 -49.607  1.00  2.600          C  
ATOM  15888  OH  TYR A 996     -18.446 -29.617 -50.374  1.00  2.600          O  
ATOM  15889  H   TYR A 996     -17.955 -34.924 -46.679  1.00  2.280          H  
ATOM  15890  HA  TYR A 996     -15.792 -34.889 -48.761  1.00  2.210          H  
ATOM  15891 1HB  TYR A 996     -16.133 -33.270 -46.266  1.00  3.120          H  
ATOM  15892 2HB  TYR A 996     -14.686 -33.228 -47.193  1.00  3.120          H  
ATOM  15893  HD1 TYR A 996     -18.080 -32.248 -46.746  1.00  3.120          H  
ATOM  15894  HD2 TYR A 996     -14.880 -32.264 -49.593  1.00  3.120          H  
ATOM  15895  HE1 TYR A 996     -19.278 -30.610 -48.117  1.00  3.120          H  
ATOM  15896  HE2 TYR A 996     -16.100 -30.616 -50.947  1.00  3.120          H  
ATOM  15897  HH  TYR A 996     -19.308 -29.475 -49.966  1.00  3.120          H  
ATOM  15898  N   HIS A 997     -14.120 -36.237 -47.457  1.00  1.670          N  
ATOM  15899  CA  HIS A 997     -13.235 -37.236 -46.843  1.00  1.640          C  
ATOM  15900  C   HIS A 997     -12.074 -36.629 -46.067  1.00  1.680          C  
ATOM  15901  O   HIS A 997     -11.218 -35.991 -46.661  1.00  2.030          O  
ATOM  15902  CB  HIS A 997     -12.635 -38.129 -47.937  1.00  2.310          C  
ATOM  15903  CG  HIS A 997     -13.634 -38.936 -48.680  1.00  2.310          C  
ATOM  15904  ND1 HIS A 997     -14.025 -40.194 -48.274  1.00  2.310          N  
ATOM  15905  CD2 HIS A 997     -14.343 -38.663 -49.799  1.00  2.310          C  
ATOM  15906  CE1 HIS A 997     -14.926 -40.663 -49.119  1.00  2.310          C  
ATOM  15907  NE2 HIS A 997     -15.138 -39.752 -50.051  1.00  2.310          N  
ATOM  15908  H   HIS A 997     -13.840 -35.820 -48.331  1.00  2.000          H  
ATOM  15909  HA  HIS A 997     -13.809 -37.857 -46.157  1.00  1.970          H  
ATOM  15910 1HB  HIS A 997     -12.098 -37.508 -48.660  1.00  2.770          H  
ATOM  15911 2HB  HIS A 997     -11.908 -38.809 -47.494  1.00  2.770          H  
ATOM  15912  HD2 HIS A 997     -14.296 -37.749 -50.387  1.00  2.770          H  
ATOM  15913  HE1 HIS A 997     -15.414 -41.636 -49.057  1.00  2.770          H  
ATOM  15914  HE2 HIS A 997     -15.781 -39.834 -50.826  1.00  2.770          H  
ATOM  15915  N   LEU A 998     -12.025 -36.829 -44.747  1.00  1.440          N  
ATOM  15916  CA  LEU A 998     -10.922 -36.279 -43.944  1.00  1.480          C  
ATOM  15917  C   LEU A 998     -10.633 -37.106 -42.699  1.00  1.640          C  
ATOM  15918  O   LEU A 998     -11.521 -37.323 -41.874  1.00  1.810          O  
ATOM  15919  CB  LEU A 998     -11.232 -34.853 -43.446  1.00  2.060          C  
ATOM  15920  CG  LEU A 998     -10.106 -34.154 -42.556  1.00  2.060          C  
ATOM  15921  CD1 LEU A 998      -8.820 -33.911 -43.401  1.00  2.060          C  
ATOM  15922  CD2 LEU A 998     -10.646 -32.844 -41.982  1.00  2.060          C  
ATOM  15923  H   LEU A 998     -12.761 -37.359 -44.299  1.00  1.730          H  
ATOM  15924  HA  LEU A 998     -10.031 -36.266 -44.565  1.00  1.780          H  
ATOM  15925 1HB  LEU A 998     -11.440 -34.230 -44.278  1.00  2.470          H  
ATOM  15926 2HB  LEU A 998     -12.135 -34.905 -42.836  1.00  2.470          H  
ATOM  15927  HG  LEU A 998      -9.838 -34.803 -41.726  1.00  2.470          H  
ATOM  15928 1HD1 LEU A 998      -8.059 -33.444 -42.772  1.00  2.470          H  
ATOM  15929 2HD1 LEU A 998      -8.431 -34.845 -43.780  1.00  2.470          H  
ATOM  15930 3HD1 LEU A 998      -9.051 -33.259 -44.234  1.00  2.470          H  
ATOM  15931 1HD2 LEU A 998      -9.890 -32.375 -41.374  1.00  2.470          H  
ATOM  15932 2HD2 LEU A 998     -10.921 -32.174 -42.782  1.00  2.470          H  
ATOM  15933 3HD2 LEU A 998     -11.518 -33.060 -41.366  1.00  2.470          H  
ATOM  15934  N   ASP A 999      -9.398 -37.560 -42.539  1.00  1.700          N  
ATOM  15935  CA  ASP A 999      -9.068 -38.268 -41.312  1.00  1.920          C  
ATOM  15936  C   ASP A 999      -8.579 -37.280 -40.262  1.00  1.850          C  
ATOM  15937  O   ASP A 999      -8.000 -36.235 -40.595  1.00  1.790          O  
ATOM  15938  CB  ASP A 999      -8.022 -39.364 -41.499  1.00  2.600          C  
ATOM  15939  CG  ASP A 999      -8.031 -40.364 -40.285  1.00  2.600          C  
ATOM  15940  OD1 ASP A 999      -8.858 -41.250 -40.286  1.00  2.600          O  
ATOM  15941  OD2 ASP A 999      -7.306 -40.151 -39.329  1.00  2.600          O  
ATOM  15942  H   ASP A 999      -8.709 -37.407 -43.260  1.00  2.040          H  
ATOM  15943  HA  ASP A 999      -9.972 -38.745 -40.930  1.00  2.300          H  
ATOM  15944 1HB  ASP A 999      -8.224 -39.921 -42.416  1.00  3.120          H  
ATOM  15945 2HB  ASP A 999      -7.031 -38.924 -41.591  1.00  3.120          H  
ATOM  15946  N   THR A1000      -8.742 -37.666 -39.008  1.00  1.890          N  
ATOM  15947  CA  THR A1000      -8.284 -36.938 -37.848  1.00  1.870          C  
ATOM  15948  C   THR A1000      -6.767 -36.789 -37.876  1.00  1.810          C  
ATOM  15949  O   THR A1000      -6.233 -35.733 -37.513  1.00  1.730          O  
ATOM  15950  CB  THR A1000      -8.703 -37.700 -36.594  1.00  2.630          C  
ATOM  15951  OG1 THR A1000     -10.124 -37.822 -36.581  1.00  2.630          O  
ATOM  15952  CG2 THR A1000      -8.257 -36.971 -35.334  1.00  2.630          C  
ATOM  15953  H   THR A1000      -9.234 -38.533 -38.827  1.00  2.270          H  
ATOM  15954  HA  THR A1000      -8.741 -35.947 -37.849  1.00  2.240          H  
ATOM  15955  HB  THR A1000      -8.270 -38.672 -36.637  1.00  3.150          H  
ATOM  15956  HG1 THR A1000     -10.375 -38.390 -35.851  1.00  3.150          H  
ATOM  15957 1HG2 THR A1000      -8.571 -37.532 -34.457  1.00  3.150          H  
ATOM  15958 2HG2 THR A1000      -7.175 -36.868 -35.319  1.00  3.150          H  
ATOM  15959 3HG2 THR A1000      -8.711 -36.004 -35.320  1.00  3.150          H  
ATOM  15960  N   LYS A1001      -6.066 -37.870 -38.262  1.00  1.870          N  
ATOM  15961  CA  LYS A1001      -4.612 -37.882 -38.310  1.00  1.860          C  
ATOM  15962  C   LYS A1001      -4.143 -36.784 -39.250  1.00  1.700          C  
ATOM  15963  O   LYS A1001      -3.254 -36.002 -38.899  1.00  1.830          O  
ATOM  15964  CB  LYS A1001      -4.103 -39.253 -38.781  1.00  2.610          C  
ATOM  15965  CG  LYS A1001      -2.557 -39.442 -38.817  1.00  2.610          C  
ATOM  15966  CD  LYS A1001      -2.189 -40.872 -39.303  1.00  2.610          C  
ATOM  15967  CE  LYS A1001      -0.689 -41.203 -39.164  1.00  2.610          C  
ATOM  15968  NZ  LYS A1001       0.181 -40.434 -40.113  1.00  2.610          N  
ATOM  15969  H   LYS A1001      -6.576 -38.709 -38.565  1.00  2.240          H  
ATOM  15970  HA  LYS A1001      -4.222 -37.673 -37.314  1.00  2.230          H  
ATOM  15971 1HB  LYS A1001      -4.520 -40.019 -38.133  1.00  3.130          H  
ATOM  15972 2HB  LYS A1001      -4.489 -39.452 -39.784  1.00  3.130          H  
ATOM  15973 1HG  LYS A1001      -2.111 -38.701 -39.491  1.00  3.130          H  
ATOM  15974 2HG  LYS A1001      -2.150 -39.286 -37.819  1.00  3.130          H  
ATOM  15975 1HD  LYS A1001      -2.758 -41.611 -38.753  1.00  3.130          H  
ATOM  15976 2HD  LYS A1001      -2.456 -40.965 -40.358  1.00  3.130          H  
ATOM  15977 1HE  LYS A1001      -0.372 -40.990 -38.144  1.00  3.130          H  
ATOM  15978 2HE  LYS A1001      -0.555 -42.269 -39.361  1.00  3.130          H  
ATOM  15979 1HZ  LYS A1001       1.141 -40.699 -39.984  1.00  3.130          H  
ATOM  15980 2HZ  LYS A1001      -0.084 -40.628 -41.069  1.00  3.130          H  
ATOM  15981 3HZ  LYS A1001       0.105 -39.420 -39.950  1.00  3.130          H  
ATOM  15982  N   SER A1002      -4.759 -36.718 -40.438  1.00  1.560          N  
ATOM  15983  CA  SER A1002      -4.416 -35.728 -41.446  1.00  1.450          C  
ATOM  15984  C   SER A1002      -4.671 -34.310 -40.956  1.00  1.310          C  
ATOM  15985  O   SER A1002      -3.842 -33.431 -41.181  1.00  1.230          O  
ATOM  15986  CB  SER A1002      -5.219 -35.971 -42.702  1.00  2.070          C  
ATOM  15987  OG  SER A1002      -4.867 -37.186 -43.313  1.00  2.070          O  
ATOM  15988  H   SER A1002      -5.460 -37.409 -40.660  1.00  1.870          H  
ATOM  15989  HA  SER A1002      -3.355 -35.830 -41.679  1.00  1.740          H  
ATOM  15990 1HB  SER A1002      -6.279 -35.973 -42.461  1.00  2.490          H  
ATOM  15991 2HB  SER A1002      -5.043 -35.152 -43.383  1.00  2.490          H  
ATOM  15992  HG  SER A1002      -5.524 -37.333 -43.996  1.00  2.490          H  
ATOM  15993  N   LEU A1003      -5.790 -34.077 -40.260  1.00  1.370          N  
ATOM  15994  CA  LEU A1003      -6.053 -32.739 -39.729  1.00  1.340          C  
ATOM  15995  C   LEU A1003      -4.970 -32.356 -38.713  1.00  1.350          C  
ATOM  15996  O   LEU A1003      -4.482 -31.232 -38.718  1.00  1.410          O  
ATOM  15997  CB  LEU A1003      -7.497 -32.655 -39.167  1.00  1.890          C  
ATOM  15998  CG  LEU A1003      -7.989 -31.287 -38.481  1.00  1.890          C  
ATOM  15999  CD1 LEU A1003      -7.820 -30.119 -39.387  1.00  1.890          C  
ATOM  16000  CD2 LEU A1003      -9.503 -31.390 -38.209  1.00  1.890          C  
ATOM  16001  H   LEU A1003      -6.481 -34.829 -40.151  1.00  1.640          H  
ATOM  16002  HA  LEU A1003      -5.990 -32.038 -40.559  1.00  1.610          H  
ATOM  16003 1HB  LEU A1003      -8.179 -32.900 -39.968  1.00  2.270          H  
ATOM  16004 2HB  LEU A1003      -7.593 -33.440 -38.411  1.00  2.270          H  
ATOM  16005  HG  LEU A1003      -7.439 -31.122 -37.554  1.00  2.270          H  
ATOM  16006 1HD1 LEU A1003      -8.192 -29.224 -38.898  1.00  2.270          H  
ATOM  16007 2HD1 LEU A1003      -6.765 -29.979 -39.628  1.00  2.270          H  
ATOM  16008 3HD1 LEU A1003      -8.385 -30.294 -40.294  1.00  2.270          H  
ATOM  16009 1HD2 LEU A1003      -9.863 -30.470 -37.736  1.00  2.270          H  
ATOM  16010 2HD2 LEU A1003     -10.035 -31.537 -39.145  1.00  2.270          H  
ATOM  16011 3HD2 LEU A1003      -9.702 -32.215 -37.580  1.00  2.270          H  
ATOM  16012  N   PHE A1004      -4.567 -33.281 -37.841  1.00  1.380          N  
ATOM  16013  CA  PHE A1004      -3.500 -32.972 -36.889  1.00  1.450          C  
ATOM  16014  C   PHE A1004      -2.174 -32.646 -37.603  1.00  1.490          C  
ATOM  16015  O   PHE A1004      -1.492 -31.678 -37.255  1.00  1.600          O  
ATOM  16016  CB  PHE A1004      -3.291 -34.103 -35.885  1.00  2.000          C  
ATOM  16017  CG  PHE A1004      -2.285 -33.742 -34.805  1.00  2.000          C  
ATOM  16018  CD1 PHE A1004      -2.686 -32.939 -33.734  1.00  2.000          C  
ATOM  16019  CD2 PHE A1004      -0.965 -34.175 -34.845  1.00  2.000          C  
ATOM  16020  CE1 PHE A1004      -1.807 -32.581 -32.738  1.00  2.000          C  
ATOM  16021  CE2 PHE A1004      -0.074 -33.814 -33.839  1.00  2.000          C  
ATOM  16022  CZ  PHE A1004      -0.499 -33.015 -32.783  1.00  2.000          C  
ATOM  16023  H   PHE A1004      -5.032 -34.195 -37.821  1.00  1.660          H  
ATOM  16024  HA  PHE A1004      -3.773 -32.097 -36.331  1.00  1.740          H  
ATOM  16025 1HB  PHE A1004      -4.239 -34.357 -35.414  1.00  2.400          H  
ATOM  16026 2HB  PHE A1004      -2.937 -34.994 -36.411  1.00  2.400          H  
ATOM  16027  HD1 PHE A1004      -3.713 -32.592 -33.689  1.00  2.400          H  
ATOM  16028  HD2 PHE A1004      -0.630 -34.800 -35.676  1.00  2.400          H  
ATOM  16029  HE1 PHE A1004      -2.152 -31.959 -31.916  1.00  2.400          H  
ATOM  16030  HE2 PHE A1004       0.962 -34.160 -33.878  1.00  2.400          H  
ATOM  16031  HZ  PHE A1004       0.200 -32.737 -31.994  1.00  2.400          H  
ATOM  16032  N   GLU A1005      -1.775 -33.485 -38.578  1.00  1.470          N  
ATOM  16033  CA  GLU A1005      -0.527 -33.273 -39.325  1.00  1.610          C  
ATOM  16034  C   GLU A1005      -0.521 -31.983 -40.164  1.00  1.640          C  
ATOM  16035  O   GLU A1005       0.501 -31.296 -40.255  1.00  1.840          O  
ATOM  16036  CB  GLU A1005      -0.235 -34.452 -40.263  1.00  2.200          C  
ATOM  16037  CG  GLU A1005       0.173 -35.766 -39.589  1.00  2.200          C  
ATOM  16038  CD  GLU A1005       0.432 -36.874 -40.599  1.00  2.200          C  
ATOM  16039  OE1 GLU A1005       0.208 -36.651 -41.762  1.00  2.200          O  
ATOM  16040  OE2 GLU A1005       0.846 -37.949 -40.203  1.00  2.200          O  
ATOM  16041  H   GLU A1005      -2.359 -34.298 -38.805  1.00  1.760          H  
ATOM  16042  HA  GLU A1005       0.283 -33.204 -38.602  1.00  1.930          H  
ATOM  16043 1HB  GLU A1005      -1.133 -34.662 -40.843  1.00  2.640          H  
ATOM  16044 2HB  GLU A1005       0.548 -34.171 -40.968  1.00  2.640          H  
ATOM  16045 1HG  GLU A1005       1.076 -35.599 -39.005  1.00  2.640          H  
ATOM  16046 2HG  GLU A1005      -0.618 -36.075 -38.906  1.00  2.640          H  
ATOM  16047  N   PHE A1006      -1.669 -31.647 -40.755  1.00  1.490          N  
ATOM  16048  CA  PHE A1006      -1.847 -30.483 -41.615  1.00  1.540          C  
ATOM  16049  C   PHE A1006      -2.965 -29.573 -41.100  1.00  1.430          C  
ATOM  16050  O   PHE A1006      -3.975 -29.443 -41.772  1.00  1.360          O  
ATOM  16051  CB  PHE A1006      -2.213 -30.942 -43.025  1.00  2.140          C  
ATOM  16052  CG  PHE A1006      -1.181 -31.809 -43.649  1.00  2.140          C  
ATOM  16053  CD1 PHE A1006      -1.282 -33.188 -43.553  1.00  2.140          C  
ATOM  16054  CD2 PHE A1006      -0.103 -31.261 -44.329  1.00  2.140          C  
ATOM  16055  CE1 PHE A1006      -0.331 -34.004 -44.113  1.00  2.140          C  
ATOM  16056  CE2 PHE A1006       0.854 -32.078 -44.896  1.00  2.140          C  
ATOM  16057  CZ  PHE A1006       0.739 -33.453 -44.786  1.00  2.140          C  
ATOM  16058  H   PHE A1006      -2.464 -32.282 -40.655  1.00  1.790          H  
ATOM  16059  HA  PHE A1006      -0.908 -29.942 -41.673  1.00  1.850          H  
ATOM  16060 1HB  PHE A1006      -3.152 -31.503 -42.992  1.00  2.560          H  
ATOM  16061 2HB  PHE A1006      -2.368 -30.085 -43.655  1.00  2.560          H  
ATOM  16062  HD1 PHE A1006      -2.128 -33.627 -43.014  1.00  2.560          H  
ATOM  16063  HD2 PHE A1006      -0.013 -30.170 -44.408  1.00  2.560          H  
ATOM  16064  HE1 PHE A1006      -0.423 -35.093 -44.016  1.00  2.560          H  
ATOM  16065  HE2 PHE A1006       1.701 -31.642 -45.426  1.00  2.560          H  
ATOM  16066  HZ  PHE A1006       1.493 -34.104 -45.228  1.00  2.560          H  
ATOM  16067  N   PRO A1007      -2.802 -28.908 -39.943  1.00  1.510          N  
ATOM  16068  CA  PRO A1007      -3.813 -28.155 -39.209  1.00  1.570          C  
ATOM  16069  C   PRO A1007      -4.367 -26.915 -39.910  1.00  1.360          C  
ATOM  16070  O   PRO A1007      -5.400 -26.386 -39.491  1.00  1.080          O  
ATOM  16071  CB  PRO A1007      -3.049 -27.757 -37.948  1.00  2.350          C  
ATOM  16072  CG  PRO A1007      -1.614 -27.716 -38.356  1.00  2.350          C  
ATOM  16073  CD  PRO A1007      -1.463 -28.826 -39.337  1.00  2.350          C  
ATOM  16074  HA  PRO A1007      -4.637 -28.834 -38.954  1.00  1.880          H  
ATOM  16075 1HB  PRO A1007      -3.428 -26.827 -37.555  1.00  2.830          H  
ATOM  16076 2HB  PRO A1007      -3.202 -28.527 -37.195  1.00  2.830          H  
ATOM  16077 1HG  PRO A1007      -1.369 -26.739 -38.792  1.00  2.830          H  
ATOM  16078 2HG  PRO A1007      -0.968 -27.839 -37.478  1.00  2.830          H  
ATOM  16079 1HD  PRO A1007      -0.690 -28.555 -40.056  1.00  2.830          H  
ATOM  16080 2HD  PRO A1007      -1.228 -29.744 -38.795  1.00  2.830          H  
ATOM  16081  N   VAL A1008      -3.652 -26.415 -40.918  1.00  1.330          N  
ATOM  16082  CA  VAL A1008      -4.044 -25.201 -41.629  1.00  1.420          C  
ATOM  16083  C   VAL A1008      -5.200 -25.465 -42.604  1.00  1.340          C  
ATOM  16084  O   VAL A1008      -5.113 -26.362 -43.450  1.00  1.330          O  
ATOM  16085  CB  VAL A1008      -2.803 -24.595 -42.311  1.00  1.950          C  
ATOM  16086  CG1 VAL A1008      -2.282 -25.471 -43.374  1.00  1.950          C  
ATOM  16087  CG2 VAL A1008      -3.136 -23.244 -42.833  1.00  1.950          C  
ATOM  16088  H   VAL A1008      -2.819 -26.904 -41.201  1.00  1.600          H  
ATOM  16089  HA  VAL A1008      -4.378 -24.486 -40.893  1.00  1.700          H  
ATOM  16090  HB  VAL A1008      -2.021 -24.517 -41.580  1.00  2.340          H  
ATOM  16091 1HG1 VAL A1008      -1.388 -25.026 -43.808  1.00  2.340          H  
ATOM  16092 2HG1 VAL A1008      -2.028 -26.443 -42.969  1.00  2.340          H  
ATOM  16093 3HG1 VAL A1008      -3.000 -25.586 -44.138  1.00  2.340          H  
ATOM  16094 1HG2 VAL A1008      -2.253 -22.794 -43.278  1.00  2.340          H  
ATOM  16095 2HG2 VAL A1008      -3.917 -23.302 -43.573  1.00  2.340          H  
ATOM  16096 3HG2 VAL A1008      -3.475 -22.638 -42.010  1.00  2.340          H  
ATOM  16097  N   LEU A1009      -6.229 -24.611 -42.552  1.00  1.330          N  
ATOM  16098  CA  LEU A1009      -7.450 -24.786 -43.359  1.00  1.300          C  
ATOM  16099  C   LEU A1009      -7.199 -25.053 -44.840  1.00  1.250          C  
ATOM  16100  O   LEU A1009      -7.823 -25.956 -45.412  1.00  1.290          O  
ATOM  16101  CB  LEU A1009      -8.351 -23.544 -43.187  1.00  1.830          C  
ATOM  16102  CG  LEU A1009      -9.735 -23.523 -43.913  1.00  1.830          C  
ATOM  16103  CD1 LEU A1009     -10.640 -24.628 -43.377  1.00  1.830          C  
ATOM  16104  CD2 LEU A1009     -10.389 -22.169 -43.690  1.00  1.830          C  
ATOM  16105  H   LEU A1009      -6.182 -23.859 -41.850  1.00  1.600          H  
ATOM  16106  HA  LEU A1009      -7.974 -25.651 -42.976  1.00  1.560          H  
ATOM  16107 1HB  LEU A1009      -8.537 -23.406 -42.124  1.00  2.200          H  
ATOM  16108 2HB  LEU A1009      -7.796 -22.679 -43.528  1.00  2.200          H  
ATOM  16109  HG  LEU A1009      -9.594 -23.687 -44.984  1.00  2.200          H  
ATOM  16110 1HD1 LEU A1009     -11.591 -24.577 -43.899  1.00  2.200          H  
ATOM  16111 2HD1 LEU A1009     -10.190 -25.598 -43.547  1.00  2.200          H  
ATOM  16112 3HD1 LEU A1009     -10.807 -24.490 -42.309  1.00  2.200          H  
ATOM  16113 1HD2 LEU A1009     -11.346 -22.153 -44.199  1.00  2.200          H  
ATOM  16114 2HD2 LEU A1009     -10.537 -22.007 -42.632  1.00  2.200          H  
ATOM  16115 3HD2 LEU A1009      -9.772 -21.388 -44.077  1.00  2.200          H  
ATOM  16116  N   ARG A1010      -6.266 -24.328 -45.450  1.00  1.220          N  
ATOM  16117  CA  ARG A1010      -5.980 -24.529 -46.868  1.00  1.210          C  
ATOM  16118  C   ARG A1010      -5.423 -25.942 -47.183  1.00  1.300          C  
ATOM  16119  O   ARG A1010      -5.695 -26.484 -48.261  1.00  1.310          O  
ATOM  16120  CB  ARG A1010      -4.933 -23.515 -47.311  1.00  1.700          C  
ATOM  16121  CG  ARG A1010      -3.553 -23.832 -46.756  1.00  1.700          C  
ATOM  16122  CD  ARG A1010      -2.587 -22.805 -46.855  1.00  1.700          C  
ATOM  16123  NE  ARG A1010      -1.298 -23.344 -46.428  1.00  1.700          N  
ATOM  16124  CZ  ARG A1010      -0.267 -22.627 -45.926  1.00  1.700          C  
ATOM  16125  NH1 ARG A1010      -0.371 -21.320 -45.746  1.00  1.700          N  
ATOM  16126  NH2 ARG A1010       0.860 -23.241 -45.601  1.00  1.700          N  
ATOM  16127  H   ARG A1010      -5.831 -23.553 -44.944  1.00  1.460          H  
ATOM  16128  HA  ARG A1010      -6.899 -24.376 -47.433  1.00  1.450          H  
ATOM  16129 1HB  ARG A1010      -4.876 -23.493 -48.399  1.00  2.040          H  
ATOM  16130 2HB  ARG A1010      -5.221 -22.518 -46.970  1.00  2.040          H  
ATOM  16131 1HG  ARG A1010      -3.630 -24.080 -45.720  1.00  2.040          H  
ATOM  16132 2HG  ARG A1010      -3.120 -24.667 -47.305  1.00  2.040          H  
ATOM  16133 1HD  ARG A1010      -2.506 -22.449 -47.880  1.00  2.040          H  
ATOM  16134 2HD  ARG A1010      -2.875 -21.999 -46.190  1.00  2.040          H  
ATOM  16135  HE  ARG A1010      -1.163 -24.377 -46.564  1.00  2.040          H  
ATOM  16136 1HH1 ARG A1010      -1.241 -20.825 -45.967  1.00  2.040          H  
ATOM  16137 2HH1 ARG A1010       0.406 -20.800 -45.368  1.00  2.040          H  
ATOM  16138 1HH2 ARG A1010       0.952 -24.249 -45.721  1.00  2.040          H  
ATOM  16139 2HH2 ARG A1010       1.630 -22.718 -45.223  1.00  2.040          H  
ATOM  16140  N   ASP A1011      -4.639 -26.544 -46.262  1.00  1.380          N  
ATOM  16141  CA  ASP A1011      -4.025 -27.846 -46.518  1.00  1.480          C  
ATOM  16142  C   ASP A1011      -5.029 -28.929 -46.243  1.00  1.480          C  
ATOM  16143  O   ASP A1011      -4.981 -30.018 -46.831  1.00  1.530          O  
ATOM  16144  CB  ASP A1011      -2.759 -28.101 -45.693  1.00  2.030          C  
ATOM  16145  CG  ASP A1011      -1.496 -27.215 -46.048  1.00  2.030          C  
ATOM  16146  OD1 ASP A1011      -1.429 -26.591 -47.091  1.00  2.030          O  
ATOM  16147  OD2 ASP A1011      -0.596 -27.196 -45.245  1.00  2.030          O  
ATOM  16148  H   ASP A1011      -4.485 -26.111 -45.352  1.00  1.660          H  
ATOM  16149  HA  ASP A1011      -3.744 -27.893 -47.569  1.00  1.780          H  
ATOM  16150 1HB  ASP A1011      -3.007 -27.967 -44.640  1.00  2.440          H  
ATOM  16151 2HB  ASP A1011      -2.478 -29.144 -45.818  1.00  2.440          H  
ATOM  16152  N   VAL A1012      -5.945 -28.646 -45.328  1.00  1.460          N  
ATOM  16153  CA  VAL A1012      -6.966 -29.611 -44.994  1.00  1.520          C  
ATOM  16154  C   VAL A1012      -7.855 -29.734 -46.226  1.00  1.440          C  
ATOM  16155  O   VAL A1012      -8.172 -30.846 -46.644  1.00  1.500          O  
ATOM  16156  CB  VAL A1012      -7.734 -29.178 -43.741  1.00  2.100          C  
ATOM  16157  CG1 VAL A1012      -8.890 -30.112 -43.445  1.00  2.100          C  
ATOM  16158  CG2 VAL A1012      -6.766 -29.164 -42.610  1.00  2.100          C  
ATOM  16159  H   VAL A1012      -5.881 -27.752 -44.828  1.00  1.750          H  
ATOM  16160  HA  VAL A1012      -6.496 -30.573 -44.793  1.00  1.820          H  
ATOM  16161  HB  VAL A1012      -8.139 -28.178 -43.901  1.00  2.520          H  
ATOM  16162 1HG1 VAL A1012      -9.413 -29.778 -42.554  1.00  2.520          H  
ATOM  16163 2HG1 VAL A1012      -9.574 -30.151 -44.261  1.00  2.520          H  
ATOM  16164 3HG1 VAL A1012      -8.490 -31.098 -43.277  1.00  2.520          H  
ATOM  16165 1HG2 VAL A1012      -7.216 -28.845 -41.718  1.00  2.520          H  
ATOM  16166 2HG2 VAL A1012      -6.361 -30.166 -42.468  1.00  2.520          H  
ATOM  16167 3HG2 VAL A1012      -5.961 -28.495 -42.833  1.00  2.520          H  
ATOM  16168  N   ALA A1013      -8.255 -28.595 -46.816  1.00  1.320          N  
ATOM  16169  CA  ALA A1013      -9.077 -28.636 -48.021  1.00  1.270          C  
ATOM  16170  C   ALA A1013      -8.348 -29.367 -49.152  1.00  1.290          C  
ATOM  16171  O   ALA A1013      -8.950 -30.185 -49.856  1.00  1.320          O  
ATOM  16172  CB  ALA A1013      -9.428 -27.229 -48.455  1.00  1.800          C  
ATOM  16173  H   ALA A1013      -7.995 -27.692 -46.402  1.00  1.580          H  
ATOM  16174  HA  ALA A1013      -9.988 -29.183 -47.796  1.00  1.520          H  
ATOM  16175 1HB  ALA A1013     -10.046 -27.260 -49.341  1.00  2.160          H  
ATOM  16176 2HB  ALA A1013      -9.957 -26.722 -47.660  1.00  2.160          H  
ATOM  16177 3HB  ALA A1013      -8.508 -26.681 -48.678  1.00  2.160          H  
ATOM  16178  N   ARG A1014      -7.036 -29.111 -49.303  1.00  1.310          N  
ATOM  16179  CA  ARG A1014      -6.228 -29.787 -50.311  1.00  1.330          C  
ATOM  16180  C   ARG A1014      -6.243 -31.297 -50.089  1.00  1.390          C  
ATOM  16181  O   ARG A1014      -6.434 -32.071 -51.037  1.00  1.430          O  
ATOM  16182  CB  ARG A1014      -4.795 -29.282 -50.265  1.00  1.850          C  
ATOM  16183  CG  ARG A1014      -3.839 -29.849 -51.311  1.00  1.850          C  
ATOM  16184  CD  ARG A1014      -2.456 -29.346 -51.082  1.00  1.850          C  
ATOM  16185  NE  ARG A1014      -1.888 -29.874 -49.832  1.00  1.850          N  
ATOM  16186  CZ  ARG A1014      -0.925 -29.282 -49.086  1.00  1.850          C  
ATOM  16187  NH1 ARG A1014      -0.416 -28.120 -49.438  1.00  1.850          N  
ATOM  16188  NH2 ARG A1014      -0.497 -29.883 -47.983  1.00  1.850          N  
ATOM  16189  H   ARG A1014      -6.590 -28.380 -48.739  1.00  1.570          H  
ATOM  16190  HA  ARG A1014      -6.648 -29.571 -51.293  1.00  1.600          H  
ATOM  16191 1HB  ARG A1014      -4.790 -28.196 -50.352  1.00  2.220          H  
ATOM  16192 2HB  ARG A1014      -4.378 -29.522 -49.297  1.00  2.220          H  
ATOM  16193 1HG  ARG A1014      -3.822 -30.939 -51.250  1.00  2.220          H  
ATOM  16194 2HG  ARG A1014      -4.161 -29.544 -52.306  1.00  2.220          H  
ATOM  16195 1HD  ARG A1014      -1.813 -29.651 -51.909  1.00  2.220          H  
ATOM  16196 2HD  ARG A1014      -2.486 -28.260 -51.020  1.00  2.220          H  
ATOM  16197  HE  ARG A1014      -2.244 -30.764 -49.505  1.00  2.220          H  
ATOM  16198 1HH1 ARG A1014      -0.737 -27.650 -50.265  1.00  2.220          H  
ATOM  16199 2HH1 ARG A1014       0.283 -27.677 -48.852  1.00  2.220          H  
ATOM  16200 1HH2 ARG A1014      -0.890 -30.775 -47.709  1.00  2.220          H  
ATOM  16201 2HH2 ARG A1014       0.218 -29.445 -47.414  1.00  2.220          H  
ATOM  16202  N   THR A1015      -6.051 -31.709 -48.829  1.00  1.410          N  
ATOM  16203  CA  THR A1015      -6.024 -33.108 -48.436  1.00  1.460          C  
ATOM  16204  C   THR A1015      -7.327 -33.785 -48.778  1.00  1.440          C  
ATOM  16205  O   THR A1015      -7.322 -34.894 -49.311  1.00  1.460          O  
ATOM  16206  CB  THR A1015      -5.775 -33.273 -46.923  1.00  2.020          C  
ATOM  16207  OG1 THR A1015      -4.500 -32.717 -46.580  1.00  2.020          O  
ATOM  16208  CG2 THR A1015      -5.800 -34.759 -46.555  1.00  2.020          C  
ATOM  16209  H   THR A1015      -5.864 -31.012 -48.109  1.00  1.690          H  
ATOM  16210  HA  THR A1015      -5.223 -33.605 -48.980  1.00  1.750          H  
ATOM  16211  HB  THR A1015      -6.547 -32.755 -46.361  1.00  2.430          H  
ATOM  16212  HG1 THR A1015      -4.563 -31.735 -46.586  1.00  2.430          H  
ATOM  16213 1HG2 THR A1015      -5.620 -34.860 -45.507  1.00  2.430          H  
ATOM  16214 2HG2 THR A1015      -6.768 -35.194 -46.791  1.00  2.430          H  
ATOM  16215 3HG2 THR A1015      -5.023 -35.285 -47.111  1.00  2.430          H  
ATOM  16216  N   ILE A1016      -8.439 -33.127 -48.476  1.00  1.440          N  
ATOM  16217  CA  ILE A1016      -9.740 -33.698 -48.753  1.00  1.450          C  
ATOM  16218  C   ILE A1016      -9.933 -33.907 -50.233  1.00  1.510          C  
ATOM  16219  O   ILE A1016     -10.432 -34.962 -50.637  1.00  1.610          O  
ATOM  16220  CB  ILE A1016     -10.845 -32.797 -48.228  1.00  2.030          C  
ATOM  16221  CG1 ILE A1016     -10.780 -32.828 -46.725  1.00  2.030          C  
ATOM  16222  CG2 ILE A1016     -12.221 -33.234 -48.782  1.00  2.030          C  
ATOM  16223  CD1 ILE A1016     -11.563 -31.838 -46.070  1.00  2.030          C  
ATOM  16224  H   ILE A1016      -8.361 -32.228 -47.990  1.00  1.730          H  
ATOM  16225  HA  ILE A1016      -9.810 -34.659 -48.252  1.00  1.740          H  
ATOM  16226  HB  ILE A1016     -10.628 -31.790 -48.523  1.00  2.430          H  
ATOM  16227 1HG1 ILE A1016     -11.097 -33.752 -46.391  1.00  2.430          H  
ATOM  16228 2HG1 ILE A1016      -9.754 -32.698 -46.428  1.00  2.430          H  
ATOM  16229 1HG2 ILE A1016     -12.967 -32.573 -48.409  1.00  2.430          H  
ATOM  16230 2HG2 ILE A1016     -12.242 -33.190 -49.867  1.00  2.430          H  
ATOM  16231 3HG2 ILE A1016     -12.419 -34.251 -48.461  1.00  2.430          H  
ATOM  16232 1HD1 ILE A1016     -11.435 -31.917 -45.005  1.00  2.430          H  
ATOM  16233 2HD1 ILE A1016     -11.213 -30.897 -46.413  1.00  2.430          H  
ATOM  16234 3HD1 ILE A1016     -12.606 -31.963 -46.309  1.00  2.430          H  
ATOM  16235  N   LYS A1017      -9.595 -32.907 -51.047  1.00  1.540          N  
ATOM  16236  CA  LYS A1017      -9.737 -33.064 -52.480  1.00  1.610          C  
ATOM  16237  C   LYS A1017      -8.930 -34.276 -52.943  1.00  1.610          C  
ATOM  16238  O   LYS A1017      -9.430 -35.093 -53.722  1.00  1.520          O  
ATOM  16239  CB  LYS A1017      -9.299 -31.796 -53.212  1.00  2.230          C  
ATOM  16240  CG  LYS A1017      -9.461 -31.842 -54.738  1.00  2.230          C  
ATOM  16241  CD  LYS A1017      -9.059 -30.507 -55.375  1.00  2.230          C  
ATOM  16242  CE  LYS A1017      -9.179 -30.547 -56.899  1.00  2.230          C  
ATOM  16243  NZ  LYS A1017      -8.791 -29.244 -57.523  1.00  2.230          N  
ATOM  16244  H   LYS A1017      -9.239 -32.025 -50.656  1.00  1.850          H  
ATOM  16245  HA  LYS A1017     -10.786 -33.251 -52.706  1.00  1.930          H  
ATOM  16246 1HB  LYS A1017      -9.873 -30.950 -52.834  1.00  2.670          H  
ATOM  16247 2HB  LYS A1017      -8.250 -31.597 -52.985  1.00  2.670          H  
ATOM  16248 1HG  LYS A1017      -8.833 -32.637 -55.148  1.00  2.670          H  
ATOM  16249 2HG  LYS A1017     -10.500 -32.063 -54.985  1.00  2.670          H  
ATOM  16250 1HD  LYS A1017      -9.697 -29.712 -54.986  1.00  2.670          H  
ATOM  16251 2HD  LYS A1017      -8.025 -30.283 -55.108  1.00  2.670          H  
ATOM  16252 1HE  LYS A1017      -8.532 -31.332 -57.288  1.00  2.670          H  
ATOM  16253 2HE  LYS A1017     -10.211 -30.773 -57.169  1.00  2.670          H  
ATOM  16254 1HZ  LYS A1017      -8.884 -29.308 -58.528  1.00  2.670          H  
ATOM  16255 2HZ  LYS A1017      -9.393 -28.509 -57.178  1.00  2.670          H  
ATOM  16256 3HZ  LYS A1017      -7.832 -29.028 -57.290  1.00  2.670          H  
ATOM  16257  N   LYS A1018      -7.686 -34.403 -52.453  1.00  1.750          N  
ATOM  16258  CA  LYS A1018      -6.836 -35.532 -52.799  1.00  1.810          C  
ATOM  16259  C   LYS A1018      -7.451 -36.865 -52.373  1.00  1.790          C  
ATOM  16260  O   LYS A1018      -7.437 -37.818 -53.156  1.00  1.760          O  
ATOM  16261  CB  LYS A1018      -5.446 -35.378 -52.179  1.00  2.510          C  
ATOM  16262  CG  LYS A1018      -4.458 -36.500 -52.526  1.00  2.510          C  
ATOM  16263  CD  LYS A1018      -3.080 -36.221 -51.921  1.00  2.510          C  
ATOM  16264  CE  LYS A1018      -2.096 -37.346 -52.218  1.00  2.510          C  
ATOM  16265  NZ  LYS A1018      -0.752 -37.079 -51.625  1.00  2.510          N  
ATOM  16266  H   LYS A1018      -7.314 -33.671 -51.838  1.00  2.100          H  
ATOM  16267  HA  LYS A1018      -6.725 -35.548 -53.882  1.00  2.170          H  
ATOM  16268 1HB  LYS A1018      -5.016 -34.426 -52.488  1.00  3.010          H  
ATOM  16269 2HB  LYS A1018      -5.542 -35.349 -51.096  1.00  3.010          H  
ATOM  16270 1HG  LYS A1018      -4.829 -37.450 -52.132  1.00  3.010          H  
ATOM  16271 2HG  LYS A1018      -4.370 -36.586 -53.609  1.00  3.010          H  
ATOM  16272 1HD  LYS A1018      -2.688 -35.288 -52.330  1.00  3.010          H  
ATOM  16273 2HD  LYS A1018      -3.179 -36.110 -50.841  1.00  3.010          H  
ATOM  16274 1HE  LYS A1018      -2.485 -38.277 -51.808  1.00  3.010          H  
ATOM  16275 2HE  LYS A1018      -1.991 -37.453 -53.298  1.00  3.010          H  
ATOM  16276 1HZ  LYS A1018      -0.128 -37.844 -51.842  1.00  3.010          H  
ATOM  16277 2HZ  LYS A1018      -0.377 -36.222 -52.009  1.00  3.010          H  
ATOM  16278 3HZ  LYS A1018      -0.836 -36.989 -50.622  1.00  3.010          H  
ATOM  16279  N   LEU A1019      -7.970 -36.955 -51.140  1.00  1.900          N  
ATOM  16280  CA  LEU A1019      -8.571 -38.202 -50.688  1.00  2.040          C  
ATOM  16281  C   LEU A1019      -9.793 -38.557 -51.513  1.00  2.000          C  
ATOM  16282  O   LEU A1019     -10.000 -39.732 -51.830  1.00  2.020          O  
ATOM  16283  CB  LEU A1019      -8.977 -38.115 -49.206  1.00  2.800          C  
ATOM  16284  CG  LEU A1019      -7.833 -38.069 -48.151  1.00  2.800          C  
ATOM  16285  CD1 LEU A1019      -8.442 -37.760 -46.785  1.00  2.800          C  
ATOM  16286  CD2 LEU A1019      -7.088 -39.408 -48.109  1.00  2.800          C  
ATOM  16287  H   LEU A1019      -7.917 -36.152 -50.508  1.00  2.280          H  
ATOM  16288  HA  LEU A1019      -7.843 -38.994 -50.819  1.00  2.450          H  
ATOM  16289 1HB  LEU A1019      -9.568 -37.201 -49.075  1.00  3.360          H  
ATOM  16290 2HB  LEU A1019      -9.615 -38.965 -48.975  1.00  3.360          H  
ATOM  16291  HG  LEU A1019      -7.132 -37.276 -48.405  1.00  3.360          H  
ATOM  16292 1HD1 LEU A1019      -7.656 -37.709 -46.037  1.00  3.360          H  
ATOM  16293 2HD1 LEU A1019      -8.945 -36.800 -46.841  1.00  3.360          H  
ATOM  16294 3HD1 LEU A1019      -9.157 -38.531 -46.511  1.00  3.360          H  
ATOM  16295 1HD2 LEU A1019      -6.299 -39.354 -47.360  1.00  3.360          H  
ATOM  16296 2HD2 LEU A1019      -7.785 -40.206 -47.847  1.00  3.360          H  
ATOM  16297 3HD2 LEU A1019      -6.640 -39.625 -49.072  1.00  3.360          H  
ATOM  16298  N   ALA A1020     -10.623 -37.562 -51.841  1.00  2.070          N  
ATOM  16299  CA  ALA A1020     -11.793 -37.830 -52.654  1.00  2.220          C  
ATOM  16300  C   ALA A1020     -11.362 -38.334 -54.026  1.00  2.110          C  
ATOM  16301  O   ALA A1020     -11.940 -39.283 -54.577  1.00  2.300          O  
ATOM  16302  CB  ALA A1020     -12.625 -36.571 -52.788  1.00  3.050          C  
ATOM  16303  H   ALA A1020     -10.439 -36.609 -51.507  1.00  2.480          H  
ATOM  16304  HA  ALA A1020     -12.378 -38.609 -52.171  1.00  2.660          H  
ATOM  16305 1HB  ALA A1020     -13.507 -36.778 -53.389  1.00  3.660          H  
ATOM  16306 2HB  ALA A1020     -12.923 -36.228 -51.800  1.00  3.660          H  
ATOM  16307 3HB  ALA A1020     -12.025 -35.796 -53.271  1.00  3.660          H  
ATOM  16308  N   ALA A1021     -10.323 -37.707 -54.585  1.00  2.360          N  
ATOM  16309  CA  ALA A1021      -9.831 -38.135 -55.867  1.00  2.520          C  
ATOM  16310  C   ALA A1021      -9.321 -39.551 -55.785  1.00  2.490          C  
ATOM  16311  O   ALA A1021      -9.632 -40.361 -56.647  1.00  2.510          O  
ATOM  16312  CB  ALA A1021      -8.718 -37.224 -56.345  1.00  3.460          C  
ATOM  16313  H   ALA A1021      -9.897 -36.896 -54.129  1.00  2.830          H  
ATOM  16314  HA  ALA A1021     -10.654 -38.101 -56.578  1.00  3.020          H  
ATOM  16315 1HB  ALA A1021      -8.372 -37.558 -57.321  1.00  4.160          H  
ATOM  16316 2HB  ALA A1021      -9.092 -36.204 -56.412  1.00  4.160          H  
ATOM  16317 3HB  ALA A1021      -7.895 -37.261 -55.637  1.00  4.160          H  
ATOM  16318  N   ALA A1022      -8.611 -39.887 -54.694  1.00  2.950          N  
ATOM  16319  CA  ALA A1022      -8.044 -41.220 -54.523  1.00  3.720          C  
ATOM  16320  C   ALA A1022      -9.131 -42.278 -54.572  1.00  4.150          C  
ATOM  16321  O   ALA A1022      -8.991 -43.302 -55.250  1.00  4.500          O  
ATOM  16322  CB  ALA A1022      -7.297 -41.305 -53.206  1.00  4.900          C  
ATOM  16323  H   ALA A1022      -8.382 -39.163 -54.009  1.00  3.540          H  
ATOM  16324  HA  ALA A1022      -7.340 -41.402 -55.319  1.00  4.460          H  
ATOM  16325 1HB  ALA A1022      -6.858 -42.294 -53.103  1.00  5.880          H  
ATOM  16326 2HB  ALA A1022      -6.511 -40.547 -53.192  1.00  5.880          H  
ATOM  16327 3HB  ALA A1022      -7.982 -41.127 -52.386  1.00  5.880          H  
ATOM  16328  N   GLU A1023     -10.274 -41.990 -53.950  1.00  4.430          N  
ATOM  16329  CA  GLU A1023     -11.381 -42.942 -53.946  1.00  5.100          C  
ATOM  16330  C   GLU A1023     -11.869 -43.193 -55.370  1.00  5.070          C  
ATOM  16331  O   GLU A1023     -12.261 -44.309 -55.713  1.00  5.590          O  
ATOM  16332  CB  GLU A1023     -12.535 -42.434 -53.069  1.00  6.870          C  
ATOM  16333  CG  GLU A1023     -12.234 -42.420 -51.570  1.00  6.870          C  
ATOM  16334  CD  GLU A1023     -12.050 -43.787 -50.978  1.00  6.870          C  
ATOM  16335  OE1 GLU A1023     -12.957 -44.578 -51.038  1.00  6.870          O  
ATOM  16336  OE2 GLU A1023     -10.967 -44.053 -50.516  1.00  6.870          O  
ATOM  16337  H   GLU A1023     -10.322 -41.139 -53.379  1.00  5.320          H  
ATOM  16338  HA  GLU A1023     -11.024 -43.886 -53.534  1.00  6.120          H  
ATOM  16339 1HB  GLU A1023     -12.790 -41.416 -53.362  1.00  8.250          H  
ATOM  16340 2HB  GLU A1023     -13.416 -43.050 -53.236  1.00  8.250          H  
ATOM  16341 1HG  GLU A1023     -11.330 -41.846 -51.397  1.00  8.250          H  
ATOM  16342 2HG  GLU A1023     -13.045 -41.914 -51.052  1.00  8.250          H  
ATOM  16343  N   ASN A1024     -11.813 -42.159 -56.209  1.00  4.650          N  
ATOM  16344  CA  ASN A1024     -12.255 -42.257 -57.587  1.00  4.810          C  
ATOM  16345  C   ASN A1024     -11.150 -42.507 -58.637  1.00  4.820          C  
ATOM  16346  O   ASN A1024     -11.417 -42.417 -59.845  1.00  5.170          O  
ATOM  16347  CB  ASN A1024     -13.043 -41.018 -57.948  1.00  6.670          C  
ATOM  16348  CG  ASN A1024     -14.374 -40.959 -57.245  1.00  6.670          C  
ATOM  16349  OD1 ASN A1024     -15.081 -41.971 -57.123  1.00  6.670          O  
ATOM  16350  ND2 ASN A1024     -14.739 -39.788 -56.781  1.00  6.670          N  
ATOM  16351  H   ASN A1024     -11.496 -41.248 -55.848  1.00  5.580          H  
ATOM  16352  HA  ASN A1024     -12.927 -43.104 -57.639  1.00  5.770          H  
ATOM  16353 1HB  ASN A1024     -12.460 -40.134 -57.668  1.00  8.000          H  
ATOM  16354 2HB  ASN A1024     -13.205 -40.982 -59.023  1.00  8.000          H  
ATOM  16355 1HD2 ASN A1024     -15.614 -39.688 -56.305  1.00  8.000          H  
ATOM  16356 2HD2 ASN A1024     -14.140 -38.993 -56.893  1.00  8.000          H  
ATOM  16357  N   LEU A1025      -9.913 -42.840 -58.235  1.00  4.710          N  
ATOM  16358  CA  LEU A1025      -8.868 -43.053 -59.252  1.00  5.280          C  
ATOM  16359  C   LEU A1025      -8.934 -44.437 -59.865  1.00  5.950          C  
ATOM  16360  O   LEU A1025      -8.051 -45.286 -59.680  1.00  6.920          O  
ATOM  16361  CB  LEU A1025      -7.445 -42.815 -58.710  1.00  7.160          C  
ATOM  16362  CG  LEU A1025      -7.077 -41.388 -58.217  1.00  7.160          C  
ATOM  16363  CD1 LEU A1025      -5.648 -41.386 -57.700  1.00  7.160          C  
ATOM  16364  CD2 LEU A1025      -7.284 -40.335 -59.309  1.00  7.160          C  
ATOM  16365  H   LEU A1025      -9.698 -42.936 -57.235  1.00  5.650          H  
ATOM  16366  HA  LEU A1025      -9.041 -42.355 -60.065  1.00  6.340          H  
ATOM  16367 1HB  LEU A1025      -7.316 -43.477 -57.851  1.00  8.600          H  
ATOM  16368 2HB  LEU A1025      -6.746 -43.107 -59.451  1.00  8.600          H  
ATOM  16369  HG  LEU A1025      -7.679 -41.159 -57.429  1.00  8.600          H  
ATOM  16370 1HD1 LEU A1025      -5.407 -40.396 -57.310  1.00  8.600          H  
ATOM  16371 2HD1 LEU A1025      -5.549 -42.124 -56.905  1.00  8.600          H  
ATOM  16372 3HD1 LEU A1025      -4.964 -41.632 -58.502  1.00  8.600          H  
ATOM  16373 1HD2 LEU A1025      -7.031 -39.355 -58.907  1.00  8.600          H  
ATOM  16374 2HD2 LEU A1025      -6.654 -40.544 -60.160  1.00  8.600          H  
ATOM  16375 3HD2 LEU A1025      -8.324 -40.325 -59.623  1.00  8.600          H  
ATOM  16376  N   TYR A1026      -9.971 -44.645 -60.658  1.00  5.710          N  
ATOM  16377  CA  TYR A1026     -10.232 -45.936 -61.276  1.00  6.690          C  
ATOM  16378  C   TYR A1026      -9.391 -46.141 -62.524  1.00  7.380          C  
ATOM  16379  O   TYR A1026      -9.903 -46.121 -63.645  1.00  8.210          O  
ATOM  16380  CB  TYR A1026     -11.709 -46.070 -61.645  1.00  8.970          C  
ATOM  16381  CG  TYR A1026     -12.651 -46.075 -60.469  1.00  8.970          C  
ATOM  16382  CD1 TYR A1026     -13.394 -44.947 -60.175  1.00  8.970          C  
ATOM  16383  CD2 TYR A1026     -12.771 -47.204 -59.682  1.00  8.970          C  
ATOM  16384  CE1 TYR A1026     -14.259 -44.949 -59.108  1.00  8.970          C  
ATOM  16385  CE2 TYR A1026     -13.634 -47.203 -58.607  1.00  8.970          C  
ATOM  16386  CZ  TYR A1026     -14.376 -46.079 -58.320  1.00  8.970          C  
ATOM  16387  OH  TYR A1026     -15.239 -46.080 -57.249  1.00  8.970          O  
ATOM  16388  H   TYR A1026     -10.623 -43.864 -60.753  1.00  6.850          H  
ATOM  16389  HA  TYR A1026      -9.968 -46.720 -60.566  1.00  8.030          H  
ATOM  16390 1HB  TYR A1026     -11.991 -45.246 -62.301  1.00 10.770          H  
ATOM  16391 2HB  TYR A1026     -11.858 -46.994 -62.201  1.00 10.770          H  
ATOM  16392  HD1 TYR A1026     -13.301 -44.053 -60.793  1.00 10.770          H  
ATOM  16393  HD2 TYR A1026     -12.185 -48.094 -59.910  1.00 10.770          H  
ATOM  16394  HE1 TYR A1026     -14.846 -44.058 -58.881  1.00 10.770          H  
ATOM  16395  HE2 TYR A1026     -13.731 -48.092 -57.984  1.00 10.770          H  
ATOM  16396  HH  TYR A1026     -15.626 -45.204 -57.150  1.00 10.770          H  
ATOM  16397  N   PHE A1027      -8.100 -46.341 -62.315  1.00  7.210          N  
ATOM  16398  CA  PHE A1027      -7.161 -46.539 -63.412  1.00  7.960          C  
ATOM  16399  C   PHE A1027      -7.068 -48.005 -63.791  1.00  8.500          C  
ATOM  16400  O   PHE A1027      -7.184 -48.882 -62.932  1.00  8.930          O  
ATOM  16401  CB  PHE A1027      -5.758 -46.043 -63.070  1.00 10.840          C  
ATOM  16402  CG  PHE A1027      -5.613 -44.560 -62.980  1.00 10.840          C  
ATOM  16403  CD1 PHE A1027      -5.383 -43.945 -61.769  1.00 10.840          C  
ATOM  16404  CD2 PHE A1027      -5.707 -43.770 -64.117  1.00 10.840          C  
ATOM  16405  CE1 PHE A1027      -5.235 -42.578 -61.697  1.00 10.840          C  
ATOM  16406  CE2 PHE A1027      -5.571 -42.402 -64.038  1.00 10.840          C  
ATOM  16407  CZ  PHE A1027      -5.332 -41.809 -62.822  1.00 10.840          C  
ATOM  16408  H   PHE A1027      -7.788 -46.305 -61.341  1.00  8.650          H  
ATOM  16409  HA  PHE A1027      -7.524 -45.988 -64.280  1.00  9.550          H  
ATOM  16410 1HB  PHE A1027      -5.458 -46.469 -62.114  1.00 13.010          H  
ATOM  16411 2HB  PHE A1027      -5.058 -46.409 -63.819  1.00 13.010          H  
ATOM  16412  HD1 PHE A1027      -5.306 -44.552 -60.862  1.00 13.010          H  
ATOM  16413  HD2 PHE A1027      -5.890 -44.241 -65.084  1.00 13.010          H  
ATOM  16414  HE1 PHE A1027      -5.039 -42.107 -60.744  1.00 13.010          H  
ATOM  16415  HE2 PHE A1027      -5.647 -41.791 -64.939  1.00 13.010          H  
ATOM  16416  HZ  PHE A1027      -5.217 -40.727 -62.754  1.00 13.010          H  
ATOM  16417  N   GLN A1028      -6.829 -48.255 -65.072  1.00  8.730          N  
ATOM  16418  CA  GLN A1028      -6.641 -49.595 -65.594  1.00  9.480          C  
ATOM  16419  C   GLN A1028      -5.938 -49.526 -66.939  1.00 10.510          C  
ATOM  16420  O   GLN A1028      -5.301 -50.488 -67.369  1.00 11.060          O  
ATOM  16421  OXT GLN A1028      -5.930 -48.459 -67.551  1.00 14.220          O  
ATOM  16422  CB  GLN A1028      -7.982 -50.316 -65.735  1.00 12.350          C  
ATOM  16423  CG  GLN A1028      -7.864 -51.742 -66.223  1.00 12.350          C  
ATOM  16424  CD  GLN A1028      -9.188 -52.458 -66.245  1.00 12.350          C  
ATOM  16425  OE1 GLN A1028     -10.258 -51.841 -66.288  1.00 12.350          O  
ATOM  16426  NE2 GLN A1028      -9.132 -53.783 -66.215  1.00 12.350          N  
ATOM  16427  H   GLN A1028      -6.769 -47.480 -65.717  1.00 10.480          H  
ATOM  16428  HA  GLN A1028      -6.008 -50.155 -64.905  1.00 11.380          H  
ATOM  16429 1HB  GLN A1028      -8.489 -50.335 -64.769  1.00 14.820          H  
ATOM  16430 2HB  GLN A1028      -8.619 -49.768 -66.428  1.00 14.820          H  
ATOM  16431 1HG  GLN A1028      -7.469 -51.736 -67.238  1.00 14.820          H  
ATOM  16432 2HG  GLN A1028      -7.186 -52.281 -65.564  1.00 14.820          H  
ATOM  16433 1HE2 GLN A1028      -9.977 -54.321 -66.228  1.00 14.820          H  
ATOM  16434 2HE2 GLN A1028      -8.246 -54.247 -66.182  1.00 14.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6303.53 721.638 4162.06 -369.871 126.309 247.831 2214.08 -2395.26 -9.71786 -65.7925 -2038.6 -273.45 -501.956 -283.128 -149.232 -97.1172 0 66.9386 94.7419 533.645 959.191 -215.799 171.138 -220.387 80.5852 980.785 -2564.89
GLY:NtermProteinFull_1 -2.03726 0.24934 2.96882 -0.00155 0 0 0.60642 -1.32699 -0.00741 -0.0352 -1.75602 0.1069 0 0 0 0 0 0.08303 0 0 0 0 0 0.83697 0 0.04483 -0.26811
ALA_2 -1.2686 0.08548 1.18703 -0.02354 0 0 0.41607 -0.55967 -0.01092 -0.07783 0.4615 -0.34956 0 0 0 0 0 -0.07489 0 0 0 -0.39654 0 1.8394 -0.32271 0.15462 1.05984
MET_3 -1.59821 0.12693 1.45547 -0.58709 0.17394 0.18808 0.05535 -0.69117 -0 -0 0.05314 -0.22642 0 0 0 0 0 -0.06172 0.03698 1.03222 0 0.20844 0 0.60916 -0.42583 0.1922 0.54147
GLU_4 -2.71586 0.25087 3.79766 -0.19608 0.04454 0.29612 0.83206 -1.64845 -0.01833 -0.11303 -1.88028 -0.35963 0 0 0 0 0 -0.02194 0.08019 0 2.36404 0.32216 0 -2.7348 0.30803 0.19596 -1.19675
ALA_5 -1.43322 0.15203 0.74687 -0.02112 0 0 0.56432 -0.57672 -0 -0 0.10351 -0.41976 0 0 0 0 0 0.1071 0 0 0 -0.51331 0 1.8394 0.40312 0.21963 1.17186
ASP_6 -4.05916 0.148 4.46563 -0.25692 0.09531 0.87537 1.95889 -2.0758 -0.00122 -0.00893 -3.20059 -3.37093 0 0 0 -0.69177 0 -0.02149 0.35495 0 2.56692 -0.46524 0 -2.3716 0.16233 0.51573 -5.3805
LEU_7 -4.39576 0.6338 1.92841 -0.51346 0.27415 0.10323 1.00358 -1.3786 -0 -0 -0.17197 0.26507 0 0 0 0 0 0.0087 0.10659 3.39103 0 -0.03694 0 0.18072 -0.12588 0.59252 1.86518
SER_8 -2.89503 0.20635 3.26628 -0.02672 0.00512 0.02588 1.74539 -1.47031 -0.01752 -0.16049 -2.20251 0.1455 0 0 -0.68097 0 0 0.01991 0.01853 0.09579 0 0.45988 0.61232 -0.77834 0.2768 0.4529 -0.90126
GLU_9 -4.47757 0.60647 5.2085 -0.20221 0.03507 0.2855 2.00846 -2.19758 -0.00099 -0.00373 -1.90436 -0.44058 0 0 0 0 0 0.21395 0.0108 0 2.99598 0.01252 0 -2.7348 0.64604 0.93753 0.99898
PRO_10 -3.35754 0.65903 1.23025 -0.19913 0.00625 0.1455 0.34994 -0.60659 -0 -0 -0.58165 -0.03685 0 0 0 0 0 0.00547 0.00114 0.38392 0 -0.74998 0 -2.4119 -0.08408 0.8981 -4.34812
PHE_11 -9.27203 1.62741 4.09431 -1.00079 0.08006 0.58452 2.79548 -2.70102 -0 -0 -3.23192 -0.1873 0 0 0 0 0 0.02348 0.00276 0 1.70195 -0.42108 0 1.0402 -0.28154 0.33329 -4.8122
SER_12 -2.38114 0.10638 2.6648 -0.02885 0.00015 0.02324 1.02834 -1.14195 -0.01186 -0.15653 -1.87288 -0.27935 0 0 0 -0.75081 0 0.07066 0.00889 0.42623 0 0.01654 0.63451 -0.77834 -0.4168 0.36232 -2.47643
LEU_13 -7.21642 0.59055 1.91884 -0.44381 0.13576 0.0773 0.74434 -1.73366 -0.03661 -0.18584 -1.04208 0.26789 0 0 0 0 0 0.06155 0.17003 0.38513 0 -0.30561 0 0.18072 -0.49395 0.63461 -6.29126
THR_14 -5.86797 0.32552 5.37129 -0.21057 0.09342 0.0725 3.05712 -2.72218 -0.02857 -0.20236 -3.5578 -0.71026 0 0 -1.09559 0 0 0.21472 0.00181 2.18106 0 -0.49363 2.30228 -1.0874 -0.40657 0.80663 -1.95656
GLU_15 -6.06859 0.75161 6.31008 -0.47335 0.23205 1.44412 2.04178 -2.72344 -0.02482 -0.16182 -2.68749 -2.80089 0 0 0 0 0 0.01335 0.0504 0 4.01303 -0.24899 0 -2.7348 -0.49031 0.82221 -2.73585
VAL_16 -7.43375 0.72801 3.88291 -0.31573 0.24622 0.07117 2.37905 -2.9443 -0.06701 -0.43579 -1.06813 -0.16522 0 0 0 0 0 -0.00872 0.00245 0.09417 0 -0.32063 0 1.9342 -0.34031 0.67246 -3.08896
GLN_17 -10.112 0.67932 8.08064 -0.28069 0.02105 0.18505 4.431 -4.1788 -0.01186 -0.15653 -4.16753 -0.32354 0 0 -1.67097 -0.92668 0 0.0256 0.08357 0 3.07047 -0.14869 0 -0.18838 -0.19659 0.85539 -4.93017
THR_18 -7.70858 1.12 6.37063 -0.19962 0.12527 0.06872 3.60463 -3.46377 -0 -0 -2.60786 -0.06159 0 0 0 0 0 -0.00897 0 0.05889 0 -0.02129 2.27801 -1.0874 -0.05871 0.80445 -0.78719
ALA_19 -4.67957 0.2849 3.26569 -0.02284 0 0 1.82808 -2.29113 -0 -0 -1.58974 -0.38899 0 0 0 0 0 0.00652 0 0 0 -0.41041 0 1.8394 -0.22381 0.35093 -2.03097
TYR_20 -8.47404 1.19016 4.15399 -0.52912 0.17373 0.24428 2.64101 -2.77503 -0 -0 -2.15412 -0.35655 0 0 0 0 0 -0.03854 0.14638 0 3.69166 -0.02466 0.00575 1.2797 -0.23273 0.67507 -0.38308
MET_21 -8.76482 1.07444 4.32366 -0.78404 0.19095 0.49456 3.01989 -2.87329 -0 -0 -2.33488 -0.413 0 0 0 0 0 -0.06375 0.06939 5.27107 0 -0.02741 0 0.60916 0.02747 0.85446 0.67385
LEU_22 -7.9865 1.14767 3.21706 -0.56561 0.34731 0.14806 1.72026 -2.46063 -0 -0 -1.12986 0.10161 0 0 0 0 0 -0.03192 0.67446 3.09097 0 -0.00448 0 0.18072 -0.09652 0.76137 -0.88602
GLY_23 -2.22516 0.26931 2.85223 -6e-05 0 0 1.44395 -1.39751 -0 -0 -1.29763 -0.3987 0 0 0 0 0 -0.09112 0 0 0 0.45118 0 0.83697 -0.04925 0.54382 0.93803
ARG_24 -4.78447 0.16812 4.39202 -1.13105 0.2625 0.67374 2.20351 -2.1286 -0.02891 -0.1612 -1.97525 0.12014 0 0 0 0 0 0.01544 0.23933 1.74791 0 -0.13548 0 -1.2888 0.67028 0.3268 -0.81396
ASN_25 -5.75292 0.8224 4.97832 -0.18055 0.05656 0.25255 1.49804 -2.41102 -0 -0 -1.08923 -0.27858 0 0 0 0 0 0.17206 0.00095 0 1.93582 0.1875 0 -0.93687 0.75517 1.16637 1.17656
PRO_26 -2.80088 0.37712 2.08938 -0.06533 0 0.04085 0.71785 -0.72202 -0 -0 0.18225 0.59994 0 0 0 0 0 0.02151 0.04068 0.12151 0 -0.17971 0 -2.4119 0.35044 1.35309 -0.28523
GLN_27 -2.63737 0.15441 3.33933 -0.28847 0.03687 0.25725 0.84536 -1.36111 -0.0085 -0.08749 -1.43183 -0.89652 0 0 -0.67184 0 0 0.11302 0.01152 0 3.0455 -0.02675 0 -0.18838 1.42735 0.62816 2.26051
PHE_28 -6.45116 0.75302 3.59124 -0.68962 0.12678 0.0772 1.20716 -2.13852 -0 -0 -0.00383 -0.36446 0 0 0 0 0 -0.078 0.5284 0 2.9445 -0.23582 0 1.0402 1.23175 0.40249 1.94133
GLU_29 -2.43115 0.14983 2.77392 -0.22692 0.0701 0.3558 0.72265 -1.22404 -0.01513 -0.1649 -0.95028 -0.6175 0 0 0 0 0 -0.05252 0.18181 0 3.01993 -0.24927 0 -2.7348 -0.22777 0.35024 -1.27
LEU_30 -4.61353 0.85195 2.35005 -0.53427 0.36489 0.18466 0.76406 -1.63872 -0.01988 -0.14061 -0.05477 -0.13736 0 0 0 0 0 0.03398 0.15682 2.65929 0 -0.06991 0 0.18072 -0.13377 0.46163 0.66522
SER_31 -2.58003 0.35498 2.97454 -0.02027 0 0.03503 1.58964 -1.4461 -0.01513 -0.1649 -1.9557 -1.04486 0 0 0 0 0 2.11557 0.00087 1.36186 0 0.36682 0.60643 -0.77834 0.94918 0.7876 3.1372
GLY_32 -2.75682 0.35444 2.32647 -6e-05 0 0 0.84222 -1.26399 -0.01187 -0.14687 -1.25156 -0.36379 0 0 -0.45274 0 0 1.31979 0 0 0 -0.77703 0 0.83697 1.82741 1.3126 1.79518
ILE_33 -6.52795 1.17472 3.10257 -0.73287 1.04136 0.19887 2.25714 -2.0411 -0.01988 -0.14061 -1.1067 -0.23515 0 0 0 0 0 1.53531 0.03045 0.79597 0 -0.45406 0 0.73287 1.50696 17.4568 18.5747
SER_34 -4.71491 0.86437 4.97245 -0.04965 0.04839 0.07578 2.08881 -2.20711 -0.02156 -0.25037 -1.25512 -0.50815 0 0 -0.77933 0 0 2.25223 0.00901 0.86889 0 0.12879 2.22677 -0.77834 1.33224 17.8291 22.1323
PRO_35 -6.67293 0.90627 3.60182 -0.17489 0.09523 0.12073 1.44499 -1.69345 -0.00823 -0.11374 -0.90802 0.07605 0 0 0 0 0 0.21836 0.05525 0.1959 0 -0.97574 0 -2.4119 1.31066 1.72646 -3.20717
GLN_36 -8.87055 0.93689 8.09978 -0.47618 0.22912 0.35777 4.31512 -3.85269 -0.03289 -0.34202 -4.47884 -0.36471 0 0 -0.92162 0 0 0.57529 0.4633 0 4.89458 0.00668 0 -0.18838 0.32331 0.96025 1.6342
THR_37 -6.02787 0.49416 3.39333 -0.1563 0.05876 0.05533 2.5803 -2.22472 -0.01143 -0.12112 -2.45286 -0.40077 0 0 0 0 0 -0.02841 0.00148 0.15073 0 -0.14497 2.36734 -1.0874 -0.07524 0.81346 -2.81621
TYR_38 -11.4684 0.90299 5.79992 -0.84921 0.06135 0.15861 3.97665 -3.49671 -0.01987 -0.23728 -4.18683 -0.45128 0 0 0 -0.67212 0 0.04969 0.04097 0 2.60955 -0.10996 0.01345 1.2797 -0.03745 0.50734 -6.12886
PHE_39 -9.80047 0.81573 2.38268 -0.58849 0.05878 0.33254 2.52385 -2.39457 -0.01566 -0.09399 -2.06477 0.0714 0 0 0 0 0 0.00208 0.10304 0 1.87507 -0.27307 0 1.0402 -0.25817 0.30026 -5.98356
GLU_40 -8.57226 0.76946 7.90944 -0.32332 0.05935 0.40943 4.00189 -3.55357 -0.01115 -0.05197 -6.72505 -0.42356 0 0 0 -2.31105 0 0.03603 0.02888 0 3.52716 -0.01086 0 -2.7348 0.14834 0.38356 -7.44403
TYR_41 -12.1871 1.59452 3.77281 -0.66636 0.13674 0.38308 2.86645 -3.3065 -0 -0 -2.76322 -0.13434 0 0 0 0 0 0.06936 0.17273 0 1.94713 -0.2071 0.00879 1.2797 0.1843 0.68094 -6.16806
GLU_42 -4.48875 0.23079 4.75207 -0.30683 0.04697 0.38634 2.47845 -2.14104 -0.00533 -0.02345 -4.24277 -0.3739 0 0 0 -0.33139 0 0.26374 0.00212 0 2.91554 0.17081 0 -2.7348 -0.11865 0.62565 -2.8944
THR_43 -6.31109 0.61907 4.50228 -0.17955 0.13873 0.0618 2.65059 -2.49525 -0.00792 -0.07916 -2.88065 -0.9518 0 0 -0.42876 0 0 4.47407 0.02548 0.18292 0 0.17034 2.31673 -1.0874 0.19086 13.4233 14.3346
GLU_44 -2.43068 0.13064 1.31444 -0.3326 0.08544 0.43906 0.43135 -0.75016 -0 -0 1.05831 -0.34389 0 0 0 0 0 -0.00055 0.01019 0 2.89189 0.3132 0 -2.7348 0.27672 13.5141 13.8726
LEU_45 -6.09282 1.04435 1.01229 -0.43092 0.18092 0.07048 1.52346 -1.36289 -0.00425 -0.06923 0.20486 0.04734 0 0 0 0 0 0.01509 0.0697 0.65446 0 0.16148 0 0.18072 0.14018 0.4702 -2.18458
ASP_46 -4.74001 0.41497 6.67382 -0.23515 0.08389 0.75569 3.13085 -2.78086 -0.01001 -0.09214 -5.48343 -0.95554 0 0 -0.67225 -0.22329 0 0.02153 0.03789 0 2.7997 -0.72318 0 -2.3716 -0.12487 0.29502 -4.19895
ILE_47 -5.87877 0.88611 2.4906 -0.67292 0.60747 0.16184 1.78971 -1.97245 -0 -0 -0.72231 0.1704 0 0 0 0 0 -0.06303 0.2548 0.57762 0 -0.35746 0 0.73287 -0.2066 0.61059 -1.59152
ALA_48 -3.69554 0.14444 4.17442 -0.02136 0 0 1.92269 -2.14771 -0 -0 -1.46307 -0.3746 0 0 0 0 0 0.08404 0 0 0 -0.3037 0 1.8394 -0.31282 0.60616 0.45235
ARG_49 -8.34529 0.55502 8.84013 -0.51953 0.04204 0.26861 3.41794 -3.67319 -0 -0 -4.23024 0.15089 0 0 -0.67225 -0.22329 0 -0.03272 0.40806 1.89736 0 -0.115 0 -1.2888 -0.442 0.64322 -3.31902
LEU_50 -8.96528 1.48883 3.374 -0.53152 0.23308 0.11908 2.59362 -2.81666 -0.01001 -0.09214 -2.48942 0.26986 0 0 0 0 0 -0.01781 0.4487 0.36778 0 -0.26754 0 0.18072 -0.3285 1.3098 -5.1334
SER_51 -5.27296 0.3451 5.3489 -0.02501 0 0.05918 2.70584 -2.63703 -0 -0 -2.30702 -0.65527 0 0 0 0 0 0.02538 0.0061 0.58593 0 0.3539 0.62745 -0.77834 0.05321 0.83355 -0.7311
ARG_52 -7.2211 0.22578 7.14912 -0.82851 0.14187 0.56635 2.85465 -3.45119 -0.0304 -0.24888 -2.36739 0.33958 0 0 0 -0.54051 0 -0.00822 0.0225 1.44926 0 -0.114 0 -1.2888 -0.02776 0.23263 -3.14503
SER_53 -7.66594 0.92725 6.81384 -0.03048 0 0.06919 3.61269 -3.46995 -0.0107 -0.06096 -2.90945 -0.67726 0 0 0 0 0 -0.00459 0.00178 0.63365 0 0.35119 0.75913 -0.77834 -0.08557 0.3471 -2.17739
PHE_54 -10.3325 1.57694 3.8502 -0.79565 0.04872 0.23118 2.61458 -2.98308 -0.00012 -0.00117 -2.31881 -0.09646 0 0 0 0 0 0.02906 0.19114 0 1.88754 -0.52344 0 1.0402 0.22238 0.44124 -4.91799
GLN_55 -6.70765 0.48002 6.08153 -0.26977 0.06472 0.21524 2.51642 -2.97137 -0.01591 -0.16115 -2.22111 -0.42063 0 0 0 0 0 -0.04403 0.08934 0 2.70609 -0.05912 0 -0.18838 -0.02613 0.46871 -0.4632
LYS_56 -6.61043 0.40022 6.90719 -0.90523 0.22197 0.61664 2.90579 -2.97158 -0.01398 -0.13045 -3.60452 0.05574 0 0 0 0 0 -0.02687 0.19403 2.84726 0 0.03163 0 -1.5107 -0.21262 0.38452 -1.42139
VAL_57 -8.3326 0.70445 4.27951 -0.30602 0.13268 0.06794 2.93103 -3.04997 -0 -0 -1.95451 -0.22072 0 0 0 0 0 -0.05881 0.01155 0.21262 0 -0.23037 0 1.9342 -0.21405 0.4813 -3.61177
ILE_58 -9.15933 1.68953 3.8478 -0.65452 0.63917 0.13834 2.25238 -2.73816 -0.00215 -0.0163 -1.64535 0.19909 0 0 -0.53646 0 0 -0.01752 0.02851 0.5598 0 -0.32886 0 0.73287 -0.13015 1.0439 -4.09741
GLN_59 -4.93338 0.23481 5.24683 -0.26846 0.05783 0.21898 2.16039 -2.45226 -0.0141 -0.13161 -1.8748 -0.46298 0 0 -0.68358 0 0 -0.02631 0.12693 0 2.70595 0.00011 0 -0.18838 -0.09029 0.8966 0.52228
ARG_60 -10.4409 1.22649 9.25171 -1.24181 0.54636 0.90713 3.8995 -4.08409 -0.00176 -0.00647 -4.14077 0.48697 0 0 -0.43064 -0.39735 0 -0.01784 1.45954 2.86298 0 -0.11477 0 -1.2888 -0.28586 0.8127 -0.9977
HIS_61 -8.82827 1.47834 6.85398 -0.38041 0.03603 0.3886 3.82449 -3.70082 -0.0116 -0.0549 -3.3075 -0.35792 0 0 -0.46681 -0.65972 0 -0.06867 0.00248 0 2.88914 -0.22199 0 -0.45461 0.52501 2.01784 -0.49732
PRO_62 -4.81678 0.59757 3.346 -0.06679 0 0.0416 1.65856 -1.5595 -0 -0 -0.86655 0.58627 0 0 0 0 0 -0.11735 0.01245 0.18599 0 -0.6263 0 -2.4119 0.89798 1.68965 -1.4491
MET_63 -9.55115 1.24591 3.75226 -0.74333 0.35166 0.24628 2.58658 -2.44813 -0.02627 -0.17159 -0.38687 -0.00986 0 0 0 0 0 -0.02996 0.73172 0.91536 0 -0.09883 0 0.60916 0.02233 0.75834 -2.24641
LEU_64 -8.10756 1.43596 1.21246 -0.50774 0.30443 0.13732 1.63779 -1.82748 -0 -0 -1.43489 0.16739 0 0 0 0 0 0.08937 0.0774 0.1448 0 -0.08526 0 0.18072 -0.31898 0.81694 -6.07733
ARG_65 -9.08953 0.84742 8.15073 -0.93281 0.16063 0.75905 3.99375 -3.90668 -0.0116 -0.0549 -3.92451 -0.00654 0 0 -1.76249 0 0 -0.02505 0.75335 2.83695 0 -0.19025 0 -1.2888 -0.24805 0.91014 -3.02919
ALA_66 -5.35645 0.29646 2.09769 -0.02142 0 0 2.00948 -2.13431 -0.03776 -0.24393 -1.03743 -0.1864 0 0 0 0 0 -0.00704 0 0 0 -0.01534 0 1.8394 -0.19058 0.63101 -2.35663
VAL_67 -8.27858 1.57585 3.34551 -0.34866 0.51182 0.07631 3.12573 -2.87617 -0.0028 -0.00789 -2.798 -0.58207 0 0 0 0 0 0.08235 0.00411 0.16275 0 -0.40226 0 1.9342 -0.37657 0.73865 -4.11574
ILE_68 -8.84235 1.16638 1.29417 -0.45969 0.35369 0.0887 1.53875 -1.93916 -0 -0 -0.88689 -0.01558 0 0 0 0 0 -0.03348 0.02861 0.34865 0 -0.76045 0 0.73287 -0.4777 1.30253 -6.56094
LEU_69 -6.37589 0.759 4.31499 -0.48384 0.17026 0.10952 2.88268 -2.37067 -0.0028 -0.00789 -2.76155 0.2068 0 0 0 0 0 0.16111 0.13516 0.51846 0 -0.22451 0 0.18072 -0.46746 1.72907 -1.52685
PRO_70 -3.08304 0.62642 1.39431 -0.0909 0.00093 0.05695 0.72373 -0.75298 -0 -0 0.4153 0.67044 0 0 0 0 0 -0.17845 0.01237 0.62105 0 -0.58993 0 -2.4119 -0.3268 1.20414 -1.70837
GLU_71 -3.49855 0.35919 1.97791 -0.2303 0.0435 0.35922 0.5588 -1.18011 -0 -0 -0.08098 -0.60362 0 0 0 0 0 -0.04207 0.08075 0 3.03804 -0.11374 0 -2.7348 -0.36309 0.23547 -2.19436
GLY_72 -3.12 0.3405 2.05196 -6e-05 0 0 0.94878 -1.24402 -0.01459 -0.10737 -0.94283 -0.34383 0 0 0 0 0 -0.14551 0 0 0 -1.528 0 0.83697 -0.04046 0.23638 -3.07207
LYS_73 -5.24492 0.22402 4.4591 -0.2891 0.03388 0.13643 2.06358 -2.09442 -0.01176 -0.07915 -1.69642 -0.22268 0 0 0 0 0 0.05998 0.01099 2.10553 0 0.04052 0 -1.5107 0.18288 0.20318 -1.62908
GLN_74 -10.3292 2.30627 5.87118 -0.27982 0.0176 0.13225 3.93632 -3.49214 -0.02341 -0.13376 -3.46695 0.01775 0 0 0 -0.92668 0 0.10938 0.2639 0 3.52954 0.10754 0 -0.18838 -0.1179 0.71176 -1.95478
GLN_75 -8.16622 0.59576 4.69606 -0.31528 0.05579 0.18151 3.15962 -2.89861 -0.0001 -0.00026 -3.55726 -0.1 0 0 -0.68097 0 0 0.00578 0.08368 0 3.72687 0.08177 0 -0.18838 -0.12621 0.83488 -2.61158
ILE_76 -7.39338 0.75298 2.97729 -0.50114 0.4844 0.13072 1.51119 -2.30488 -0.01441 -0.11833 -2.36547 0.03173 0 0 0 0 0 -0.00195 0.04477 0.41637 0 -0.58278 0 0.73287 -0.30198 0.68323 -5.81879
LEU_77 -6.07774 0.68291 2.94579 -0.64067 0.57069 0.13671 1.784 -2.11091 -0.0001 -0.00026 -1.24536 0.1845 0 0 -0.54245 0 0 -0.04257 0.01648 2.82977 0 -0.30694 0 0.18072 -0.20203 0.85339 -0.98405
ARG_78 -3.16769 0.15398 2.81771 -1.08274 0.27479 0.74798 0.23326 -1.2594 -0.02747 -0.18345 0.09155 0.08607 0 0 0 0 0 0.00975 0.0449 2.48079 0 -0.1675 0 -1.2888 -0.08065 0.58359 0.26667
ASP_79 -2.58817 0.11282 2.7456 -0.19051 0.04245 0.61219 0.47552 -1.22163 -0.02414 -0.13608 0.2597 -1.40125 0 0 0 0 0 -0.07625 0.03427 0 2.00055 -0.75371 0 -2.3716 0.02882 0.30581 -2.14561
VAL_80 -5.97167 0.91934 1.07313 -0.33773 0.41428 0.07408 1.07226 -1.36018 -0 -0 0.18625 -0.71087 0 0 0 0 0 0.10083 0.1214 1.96742 0 -0.74994 0 1.9342 0.07857 0.93428 -0.25434
PRO_81 -2.8387 0.69671 1.83081 -0.19519 0.00572 0.13934 0.5972 -0.84169 -0 -0 0.26875 0.06184 0 0 0 0 0 0.24479 0.00938 0.31221 0 -0.72853 0 -2.4119 -0.14178 1.17865 -1.81238
GLU_82 -2.02294 0.12348 1.81079 -0.24643 0.04938 0.41921 0.50734 -0.83194 -0.009 -0.10089 0.1853 -0.35497 0 0 0 0 0 0.01272 0.00376 0 2.69685 -0.12992 0 -2.7348 0.48353 0.59381 0.45529
TYR_83 -6.78119 0.93528 1.62696 -0.73472 0.08538 0.36807 1.36609 -1.56198 -0.00167 -0.03206 -0.53773 -0.07793 0 0 0 0 0 0.07941 0.0151 0 2.87352 0.04436 0.11067 1.2797 0.25976 0.62032 -0.06265
GLU_84 -2.0232 0.04846 2.33132 -0.24562 0.05165 0.40402 0.74464 -1.07146 -0.009 -0.10089 0.35418 -0.49934 0 0 0 0 0 0.26503 0.02592 0 3.04702 0.2281 0 -2.7348 -0.01984 0.56043 1.35661
ILE_85 -5.7307 0.56496 1.27568 -0.54551 0.17158 0.15896 1.16328 -1.35495 -0 -0 -1.13875 0.10036 0 0 0 0 0 0.09578 0.61925 2.86667 0 -0.6626 0 0.73287 -0.01053 0.8173 -0.87635
GLU_86 -4.18182 0.58778 4.56859 -0.28801 0.06371 0.3561 1.86876 -1.9738 -0 -0 -2.36483 -0.25783 0 0 0 0 0 0.02855 0.0023 0 3.33366 0.02297 0 -2.7348 -0.21784 0.84725 -0.33926
VAL_87 -4.63019 1.07999 0.22619 -0.26695 0.17118 0.05473 0.42997 -1.17387 -0.01198 -0.04038 -0.10525 -0.39742 0 0 0 0 0 -0.08544 0.06802 0.25607 0 -0.72798 0 1.9342 -0.12425 0.44759 -2.89577
GLU_88 -5.48784 0.26546 6.40575 -0.31595 0.05437 0.40336 3.6393 -2.75865 -0 -0 -5.6626 -0.38145 0 0 0 -1.31994 0 -0.04794 0.07383 0 2.98405 0.38104 0 -2.7348 0.00909 0.32334 -4.16957
SER_89 -3.01151 0.23103 1.81886 -0.02915 0.00151 0.02487 0.78697 -1.06502 -0.01198 -0.04038 0.29863 -0.07453 0 0 0 0 0 -0.07586 0.01036 0.58948 0 0.42883 0.60353 -0.77834 0.30278 0.14372 0.15381
LEU_90 -8.23347 0.60148 3.73311 -0.50582 0.2024 0.14623 2.91222 -2.40904 -0 -0 -1.98445 0.04103 0 0 0 0 0 0.19772 0.01987 0.2942 0 0.02832 0 0.18072 -0.06655 0.33073 -4.51128
VAL_91 -5.40712 0.56247 2.6759 -0.29106 0.19799 0.05134 1.3975 -1.92878 -0 -0 0.28815 0.39871 0 0 0 0 0 -0.17222 0.01996 0.56181 0 0.48496 0 1.9342 -0.18517 0.51006 1.09869
SER_92 -1.73147 0.22975 1.81896 -0.0307 0.00061 0.0524 0.50037 -0.8498 -0 -0 0.03863 -1.03234 0 0 0 0 0 -0.04766 0.00262 0.25499 0 -0.30364 0.60224 -0.77834 -0.37819 0.24204 -1.40954
MET_93 -6.11891 0.68339 4.55366 -0.22391 0.04733 0.08801 1.68569 -1.81563 -1e-05 -6e-05 -0.28461 -0.30712 0 0 0 0 0 0.08542 0.03219 2.23113 0 -0.00701 0 0.60916 -0.14226 0.66249 1.77896
PRO_94 -4.05756 0.62306 3.97456 -0.19927 0.00381 0.14512 2.05139 -1.5869 -0.02206 -0.13902 -2.71276 -0.00382 0 0 0 0 0 -0.01726 0.0064 0.499 0 -0.9839 0 -2.4119 -0.02114 1.40573 -3.44654
PRO_95 -3.99662 0.76149 3.39886 -0.06038 7e-05 0.03991 1.91946 -1.57625 -0 -0 -1.4217 0.59955 0 0 0 0 0 -0.04298 0.16025 0.01256 0 -0.3904 0 -2.4119 1.0846 1.05437 -0.86912
GLU_96 -3.21272 0.09368 3.47103 -0.44166 0.1695 1.37134 1.19193 -1.59324 -0.01675 -0.12294 -1.29504 -3.11742 0 0 -0.19039 0 0 -0.15631 0.02255 0 3.59457 -0.24387 0 -2.7348 1.25368 0.5638 -1.39302
LYS_97 -5.99818 1.00878 5.36037 -0.5199 0.19197 0.34361 2.88591 -2.54833 -0.01675 -0.12294 -1.87752 -0.0173 0 0 0 0 0 0.11377 0.00701 1.74486 0 -0.20884 0 -1.5107 0.0329 0.57634 -0.55493
GLN_98 -10.1904 0.83402 7.94298 -0.34901 0.06996 0.22107 3.93967 -3.91612 -0.00795 -0.11716 -3.76228 -0.10695 0 0 -1.1498 0 0 0.28974 0.05588 0 4.45035 -0.26355 0 -0.18838 -0.11003 0.68944 -1.66849
ALA_99 -5.74351 1.00413 5.04495 -0.02445 0 0 2.6521 -3.03196 -0.02206 -0.13902 -2.21548 -0.38485 0 0 0 0 0 -0.06081 0 0 0 -0.24297 0 1.8394 -0.52231 0.58798 -1.25886
ALA_100 -5.18569 0.53118 5.23757 -0.02172 0 0 2.68838 -2.94377 -0 -0 -1.36526 -0.36725 0 0 0 0 0 0.13105 0 0 0 -0.18679 0 1.8394 -0.47538 0.30681 0.18852
ARG_101 -7.12515 0.47766 7.63164 -1.15531 0.39342 0.79615 3.50218 -3.37297 -0.01814 -0.09394 -4.37898 0.41571 0 0 0 -0.90302 0 0.09299 0.27797 2.57177 0 -0.08348 0 -1.2888 -0.3579 0.40772 -2.21047
LEU_102 -8.07077 0.87862 4.27499 -0.50653 0.25625 0.12138 2.55048 -2.93145 -0 -0 -2.32504 0.23103 0 0 0 0 0 0.02508 0.02041 0.31943 0 -0.28766 0 0.18072 -0.35263 0.52916 -5.08654
ARG_103 -6.44821 0.52558 7.26423 -0.62262 0.05088 0.38011 2.84624 -3.61679 -0 -0 -2.43753 0.27777 0 0 -0.19039 0 0 0.02427 0.17957 1.46373 0 -0.02176 0 -1.2888 -0.26557 0.64017 -1.2391
GLU_104 -5.35804 0.15115 7.29807 -0.33503 0.09576 0.38849 3.34102 -3.06096 -0 -0 -4.51303 -0.58179 0 0 0 -1.19284 0 -0.00859 0.01745 0 3.11401 -0.02686 0 -2.7348 -0.08481 0.50641 -2.98439
GLU_105 -7.66514 0.57155 8.93083 -0.46152 0.07544 0.87035 3.7665 -3.82728 -0.03491 -0.19565 -5.07623 -0.52474 0 0 0 -0.37851 0 -0.01668 0.39225 0 3.40281 -0.27213 0 -2.7348 -0.25251 0.40936 -3.02102
ARG_106 -8.67745 0.61745 9.24524 -1.01602 0.23408 0.71399 3.78932 -4.24167 -0.00937 -0.16217 -4.24319 0.32704 0 0 0 -1.63893 0 0.04799 0.13662 2.28962 0 -0.09232 0 -1.2888 -0.30777 0.65353 -3.62282
SER_107 -4.35037 0.23626 5.84503 -0.02267 0 0.02154 2.55462 -2.68171 -0 -0 -2.13458 -0.32482 0 0 0 0 0 -0.0228 0.00344 0.50828 0 0.32222 0.60114 -0.77834 0.02037 0.51418 0.31178
ARG_108 -5.67529 0.24955 7.07099 -0.60396 0.08054 0.33211 3.37766 -3.02376 -0 -0 -3.83152 0.22302 0 0 0 -1.19284 0 -0.03591 0.01783 2.51528 0 -0.08035 0 -1.2888 -0.13826 0.45085 -1.55287
MET_109 -9.47392 0.95497 5.8206 -0.35611 0.10913 0.09979 2.51415 -2.82275 -0.01814 -0.15904 -2.7047 0.00735 0 0 -0.92162 0 0 0.11078 0.06455 1.75136 0 0.00876 0 0.60916 -0.21874 0.55125 -4.07318
ILE_110 -8.35954 0.8644 5.67834 -0.51296 0.44508 0.10345 2.72484 -3.12331 -0.01678 -0.10171 -1.86456 0.09038 0 0 -0.64615 0 0 -0.04556 0.03876 0.57508 0 -0.50412 0 0.73287 0.02251 0.57016 -3.32882
ASP_111 -4.29038 0.42534 5.76436 -0.1118 0.01329 0.34453 2.08448 -2.66182 -0 -0 -2.09794 -0.25834 0 0 -0.17587 0 0 -0.04707 0.00553 0 1.7952 -0.04729 0 -2.3716 -0.14408 0.49689 -1.27657
HIS_112 -5.77121 0.18057 6.40102 -0.6353 0.01486 0.52043 1.96516 -3.0995 -0.01842 -0.15978 -1.73037 -0.85616 0 0 0 0 0 -0.04947 0.1837 0 1.95037 -0.03663 0 -0.45461 -0.06789 0.39098 -1.27226
VAL_113 -4.65468 0.23137 2.39243 -0.27151 0.12131 0.05567 0.81682 -1.65559 -0 -0 0.32327 -0.10515 0 0 0 0 0 0.11529 0.02215 0.12691 0 -0.50916 0 1.9342 -0.11868 0.38861 -0.78673
PHE_114 -9.2152 1.41257 4.59979 -0.63403 0.05101 0.25787 2.40441 -2.80302 -0.01094 -0.13828 -2.70937 0.25045 0 0 -0.77933 0 0 0.0035 0.15531 0 2.24198 -0.15917 0 1.0402 -0.3511 1.24528 -3.13807
PRO_115 -4.94321 0.77982 3.57824 -0.17453 0.0351 0.11953 1.67518 -1.44346 -0.01359 -0.14306 -1.81869 0.10277 0 0 0 0 0 0.02021 0.00803 0.1825 0 -0.86122 0 -2.4119 0.18528 1.49495 -3.62805
LEU_116 -7.25637 1.52796 2.60386 -0.71837 0.24856 0.31971 2.75761 -2.16009 -0.03271 -0.2013 -1.61872 0.07556 0 0 0 0 0 -0.06246 0.04932 0.73182 0 -0.12654 0 0.18072 0.39462 0.75423 -2.53259
GLY_117 -2.38658 0.14767 1.70953 -6e-05 0 0 0.1704 -1.02852 -0 -0 0.21053 -0.40343 0 0 0 0 0 -0.11566 0 0 0 0.25469 0 0.83697 0.06611 0.38916 -0.14919
GLN_118 -4.20954 1.00565 2.97868 -0.25083 0.04596 0.19359 1.25989 -1.50146 -0.01359 -0.14306 -0.89842 -0.61533 0 0 0 0 0 0.10235 0.00212 0 2.88526 0.18637 0 -0.18838 0.66065 0.25957 1.75949
TRP_119 -9.61699 2.34785 2.84732 -1.19673 0.13706 0.35634 1.80407 -2.29101 -0.03902 -0.23418 -1.99028 -0.44556 0 0 0 0 0 0.13889 0.02703 0 1.81613 0.56229 0 1.6906 6.66396 2.18363 4.76141
PRO_120 -5.94675 1.24746 2.71841 -0.11052 0.13651 0.07669 0.81917 -1.13926 -0 -0 -0.15992 0.24384 0 0 0 0 0 -0.00342 0.01375 1.09332 0 -1.02015 0 -2.4119 6.46032 2.45377 4.47129
LEU_121 -8.12148 1.71041 2.09273 -0.70553 0.69538 0.19027 2.05772 -2.17404 -0 -0 -2.17217 0.28169 0 0 0 0 0 0.09506 0.42635 2.63039 0 -0.29004 0 0.18072 0.36644 1.15474 -1.58137
PHE_122 -8.5942 1.0765 -0.04641 -0.72647 0.13842 0.08481 0.71601 -1.6405 -0.0261 -0.15899 -0.74641 -0.24724 0 0 0 0 0 -0.0737 0.25181 0 3.46078 -0.116 0 1.0402 -0.0933 0.99494 -4.70585
GLU_123 -6.14533 0.40106 6.59805 -0.19074 0.0258 0.2828 3.14498 -2.91974 -0 -0 -3.45481 -0.55249 0 0 0 -1.16871 0 0.00729 0.00823 0 3.06564 0.01914 0 -2.7348 0.02449 0.4313 -3.15784
LEU_124 -7.16734 0.71547 1.13992 -0.51504 0.21511 0.11742 1.607 -1.74903 -0 -0 -1.24588 0.20303 0 0 0 0 0 -0.02985 0.50825 0.83012 0 -0.12401 0 0.18072 0.11167 0.38374 -4.81869
LYS_125 -8.31558 0.73337 9.42661 -0.29614 0.0313 0.10022 4.56769 -3.69745 -0 -0 -6.63592 0.05789 0 0 0 -0.79543 0 0.01754 0.11268 2.33691 0 0.02159 0 -1.5107 0.05154 0.67731 -3.11658
ALA_126 -5.56779 0.87694 2.27342 -0.02062 0 0 2.59543 -2.16541 -0 -0 -2.74453 -0.34389 0 0 0 0 0 0.00259 0 0 0 -0.30815 0 1.8394 0.03619 0.63287 -2.89355
PHE_127 -9.61628 0.83856 3.31444 -0.62398 0.06979 0.34348 2.9734 -2.42713 -0.00659 -0.02044 -2.78994 0.11566 0 0 0 0 0 -0.00604 0.02653 0 1.90248 -0.21931 0 1.0402 -0.04577 0.32767 -4.80327
GLN_128 -6.73541 0.5548 4.42702 -0.32939 0.05576 0.17954 2.61812 -2.49214 -0.00794 -0.11711 -3.64222 -0.13312 0 0 0 -0.24904 0 0.00664 0.1466 0 3.06079 0.33855 0 -0.18838 -0.08066 0.29213 -2.29547
LEU_129 -8.10279 0.77809 3.66804 -0.49493 0.27848 0.10083 2.595 -2.53676 -0.00659 -0.02044 -4.23249 0.1677 0 0 0 0 0 0.04435 0.14614 0.507 0 -0.31766 0 0.18072 -0.05949 0.48214 -6.82266
GLN_130 -3.9403 0.17121 3.64015 -0.73097 0.31378 0.62896 1.48927 -1.70739 -0 -0 -0.8853 -0.99244 0 0 -1.1498 0 0 0.07479 0.02963 0 3.54558 0.07426 0 -0.18838 0.18084 0.90567 1.45957
GLU_131 -4.25022 0.85822 4.13225 -0.19502 0.02664 0.29628 1.36842 -1.86437 -0.04106 -0.12676 -2.01171 -0.55677 0 0 0 0 0 0.06557 0.04948 0 2.97769 0.21413 0 -2.7348 1.06921 1.22616 0.50334
HIS_D_132 -2.66768 0.5428 2.81559 -0.41689 0.01613 0.55386 1.06279 -1.44599 -0 -0 -1.17316 -0.56435 0 0 0 0 0 -0.1005 0.00048 0 1.61106 -0.41761 0 -0.45461 0.76779 0.839 0.96871
THR_133 -4.58733 0.24207 4.3799 -0.10616 0.07015 0.07866 2.11978 -2.18583 -0.04106 -0.12676 -2.03882 -0.84755 0 0 0 0 0 -0.01351 0.09401 0.10566 0 -0.51783 2.30063 -1.0874 -0.23855 0.29493 -2.10501
TYR_134 -8.39388 0.63973 4.14882 -0.56592 0.04227 0.27658 3.2229 -2.75761 -0.00425 -0.06923 -2.8321 -0.18221 0 0 0 -0.24904 0 0.23844 0.06417 0 1.89106 -0.4021 0.27829 1.2797 -0.40483 0.40649 -3.3727
LEU_135 -6.81201 0.90599 3.22708 -0.48686 0.23552 0.10723 2.83038 -2.21807 -0.00103 -0.00275 -2.38725 -0.00143 0 0 0 0 0 -0.07438 0.15568 0.99201 0 -0.21976 0 0.18072 -0.08403 0.5506 -3.10235
LEU_136 -8.52935 1.37382 1.36616 -0.57393 0.3245 0.13329 2.45243 -2.18642 -0.01459 -0.04945 -2.52426 0.29033 0 0 0 0 0 0.06446 0.07176 0.60957 0 -0.34687 0 0.18072 0.09647 0.62595 -6.63539
CYS_137 -7.52382 0.53825 4.30773 -0.04783 0.00076 0.01802 2.70398 -2.30166 -0.01817 -0.07067 -3.19309 -0.29773 0 0 0 0 0 -0.03152 0.06659 0.65097 0 0.09664 0 3.6196 0.25104 0.78149 -0.44944
PHE_138 -9.79794 1.17615 1.75586 -0.55655 0.11983 0.27435 2.75169 -2.23575 -0.0228 -0.17774 -2.44982 -0.02227 0 0 0 0 0 0.01301 0.00157 0 2.45029 -0.07535 0 1.0402 0.16031 0.81011 -4.78484
ARG_139 -9.62471 1.13199 8.41734 -1.00449 0.27682 0.92202 4.00219 -3.62103 -0.02084 -0.07061 -4.30697 -0.10467 0 0 0 -1.16871 0 -0.04212 0.2313 2.38876 0 0.001 0 -1.2888 0.34384 0.93771 -2.59999
TYR_140 -10.3372 0.82859 2.92018 -0.56836 0.04049 0.29476 3.00753 -2.48474 -0.01574 -0.11247 -2.64088 -0.23533 0 0 0 0 0 0.06933 0.00242 0 2.29993 -0.0796 0.02093 1.2797 0.56975 1.15968 -3.98107
ASP_141 -7.04917 0.67225 8.18451 -0.19465 0.07629 0.60075 4.01308 -3.55356 -0.00882 -0.03386 -5.46699 -1.49601 0 0 -0.80525 0 0 -0.02612 0.10377 0 2.5686 -0.5066 0 -2.3716 0.07388 0.95594 -4.26355
ALA_142 -4.71176 0.46822 3.98352 -0.02644 0.0023 0 2.38335 -2.41152 -0 -0 -0.56504 -0.40268 0 0 0 0 0 0.00612 0 0 0 -0.17811 0 1.8394 -0.19649 0.53313 0.72402
LEU_143 -7.56852 1.2069 3.32818 -0.51082 0.25217 0.13758 1.98445 -2.24829 -0.02519 -0.15162 -2.31537 0.17719 0 0 -1.38063 0 0 -0.02134 0.53663 0.28055 0 -0.27838 0 0.18072 -0.30792 0.61662 -6.10709
LEU_144 -8.68262 2.03183 3.42776 -0.52142 0.22156 0.12807 2.47688 -2.677 -0 -0 -2.04457 0.18307 0 0 0 0 0 -0.0427 0.21002 0.50031 0 -0.26267 0 0.18072 -0.05483 0.88678 -4.03881
MET_145 -9.47822 1.26872 3.97458 -0.56423 0.18482 0.32883 1.11948 -2.29756 -0.01382 -0.14231 -0.27483 0.03523 0 0 0 0 0 0.23202 0.11061 3.80063 0 0.12558 0 0.60916 0.32365 0.99043 0.33275
ASP_146 -6.0679 0.68645 7.48602 -0.11536 0.02296 0.34903 3.48184 -3.34473 -0.02148 -0.18794 -4.50834 -1.21061 0 0 -0.36508 0 0 -0.01279 0.03424 0 2.11127 -0.34655 0 -2.3716 0.08616 0.86648 -3.42791
GLY_147 -4.01306 0.33561 3.75648 -4e-05 0 0 1.75057 -1.97836 -0 -0 -2.17147 -0.38916 0 0 -0.36508 0 0 -0.15159 0 0 0 0.21054 0 0.83697 0.61656 0.50239 -1.05964
ALA_148 -4.77202 0.55502 2.94762 -0.02341 0 0 1.74413 -2.11276 -0 -0 -0.78087 -0.36841 0 0 0 0 0 -0.06781 0 0 0 -0.33838 0 1.8394 0.39712 0.24451 -0.73585
SER_149 -7.62406 1.08204 7.1716 -0.02333 2e-05 0.02174 4.4005 -3.51929 -0.01267 -0.12776 -2.96924 -0.20433 0 0 0 0 0 0.05019 0.00817 0.44924 0 0.32543 0.60772 -0.77834 -0.25979 0.28929 -1.11288
MET_150 -10.1198 0.87586 6.03125 -0.22657 0.03149 0.08243 2.75484 -3.27905 -0 -0 -2.53593 -0.1712 0 0 0 0 0 0.04264 0.17762 2.02794 0 0.03514 0 0.60916 0.10023 0.3674 -3.19661
ASN_151 -5.369 0.16383 5.29558 -0.16739 0.02292 0.25277 2.39121 -2.82549 -0.00143 -0.01662 -2.24754 -0.31748 0 0 0 0 0 0.19633 0.00531 0 1.43819 0.42147 0 -0.93687 0.09009 0.39401 -1.21008
LEU_152 -8.01821 0.64954 5.32865 -0.47062 0.13808 0.11414 3.2365 -3.39798 -0 -0 -1.4606 0.21946 0 0 0 0 0 0.00616 0.1331 0.35383 0 -0.27662 0 0.18072 -0.0983 0.55062 -2.81154
VAL_153 -8.18412 0.99472 3.17956 -0.29997 0.20335 0.06846 2.99276 -2.79014 -0 -0 -2.78292 -0.10003 0 0 0 0 0 -0.02768 0.00512 0.047 0 -0.30357 0 1.9342 -0.18653 0.65683 -4.59297
GLY_154 -4.81694 0.29811 4.57575 -5e-05 0 0 2.3895 -2.57534 -2e-05 -7e-05 -2.42763 -0.41278 0 0 0 0 0 -0.08347 0 0 0 0.34571 0 0.83697 0.46936 0.40799 -0.99291
GLN_155 -7.63942 0.55172 6.79821 -0.63787 0.05041 0.59743 3.54097 -3.6739 -0 -0 -3.28393 -0.622 0 0 0 -0.9874 0 -0.00868 0.20944 0 3.04161 0.01834 0 -0.18838 0.46517 0.3394 -1.42888
ASP_156 -6.85486 0.46814 7.82733 -0.10842 0.01353 0.33199 3.42013 -3.71358 -0.00296 -0.03602 -4.55691 -0.18455 0 0 0 -1.05708 0 0.06554 0.03361 0 1.81377 0.07728 0 -2.3716 -0.14254 0.44319 -4.534
LEU_157 -10.3439 1.4114 4.67296 -0.48637 0.16826 0.11042 3.47726 -3.49641 -0 -0 -3.39816 0.21488 0 0 0 0 0 -0.01393 0.13824 0.41193 0 -0.25847 0 0.18072 -0.23836 0.53349 -6.91608
MET_158 -10.0076 1.20406 6.87124 -0.78324 0.33178 0.38673 3.29794 -3.56831 -0.01233 -0.07741 -2.53235 -0.19751 0 0 0 0 0 -0.01109 0.091 2.94804 0 0.05497 0 0.60916 -0.10318 0.65206 -0.846
HIS_D_159 -7.53269 0.43245 6.92921 -0.39419 0.06452 0.37831 3.42889 -3.56063 -0 -0 -2.82338 -0.50341 0 0 0 -0.9874 0 0.07278 0.00348 0 3.33256 -0.15141 0 -0.45461 0.11398 0.40209 -1.24944
TYR_160 -10.9138 0.95656 6.09455 -0.85444 0.30047 0.40177 2.9619 -3.57835 -0.01616 -0.11978 -0.92659 -0.33814 0 0 0 -0.54051 0 0.00122 0.34556 0 2.83472 -0.12509 0.00393 1.2797 0.06312 0.41339 -1.75596
TYR_161 -10.7231 1.25026 3.337 -0.48047 0.05013 0.19557 2.55818 -2.9106 -0.00855 -0.04466 -1.01185 -0.36149 0 0 0 0 0 0.00472 0.10694 0 3.87643 -0.28891 0 1.2797 -0.02382 1.21471 -1.97981
HIS_D_162 -3.39559 0.20422 3.59984 -0.63248 0.00914 0.62542 1.24446 -1.60498 -0.00273 -0.0119 -1.84735 -0.31847 0 0 0 0 0 0.02225 0.01058 0 1.5724 -0.30489 0 -0.45461 0.15894 0.95012 -0.17562
GLN_163 -5.68196 0.81361 5.72887 -0.41853 0.10837 0.33544 2.7535 -2.82336 -0.01233 -0.07741 -1.8113 -0.38697 0 0 0 0 0 0.02118 0.06868 0 2.77377 0.00498 0 -0.18838 1.13823 0.94319 3.28958
PRO_164 -5.91026 0.86758 3.3697 -0.06832 0 0.04256 2.05585 -1.54005 -0 -0 -0.39234 0.61715 0 0 0 0 0 -0.1649 0.03042 0.21897 0 -0.37672 0 -2.4119 1.00432 1.14424 -1.51372
ASP_165 -2.68965 0.37916 2.8796 -0.11984 0.012 0.36869 0.75966 -1.30418 -0 -0 0.10024 -0.45659 0 0 0 0 0 -0.07557 0.06063 0 1.9774 -0.07878 0 -2.3716 -0.05696 0.38852 -0.22726
ALA_166 -3.65224 0.67313 2.8465 -0.02845 0.00705 0 1.66964 -1.81894 -0 -0 -1.74626 -0.43714 0 0 0 0 0 -0.07239 0 0 0 0.10491 0 1.8394 -0.35337 0.24621 -0.72195
GLN_167 -4.09464 0.38256 3.63176 -0.44828 0.13718 0.35814 1.47239 -1.68217 -0 -0 -1.26296 -0.65136 0 0 0 0 0 0.18355 0.01623 0 3.98344 0.30852 0 -0.18838 -0.14411 0.23676 2.23865
LEU_168 -5.70062 0.93118 3.5769 -0.46096 0.24007 0.09716 1.02385 -1.8435 -0 -0 -0.12012 0.19479 0 0 0 0 0 0.06608 0.43385 1.87285 0 -0.3342 0 0.18072 0.0238 0.79949 0.98137
PRO_169 -2.73139 0.86159 2.3492 -0.18886 0.00173 0.13462 0.77857 -0.89724 -0 -0 -0.97712 0.07794 0 0 -0.43064 0 0 -0.00545 0.00721 0.516 0 -1.03461 0 -2.4119 -0.35071 1.31381 -2.98726
PRO_170 -2.46368 0.33505 1.40575 -0.18654 0.00084 0.13325 0.49992 -0.63149 -0.00642 -0.09031 -0.19636 0.07839 0 0 0 0 0 0.20215 0.0114 1.15934 0 -1.15293 0 -2.4119 -0.60698 0.87547 -3.04507
LEU_171 -6.03809 0.8872 2.84994 -0.50866 0.24917 0.10555 1.6247 -1.91958 -0 -0 -0.41702 0.29648 0 0 0 0 0 -0.04742 0.61038 0.5532 0 -0.12961 0 0.18072 -0.66254 0.89668 -1.46891
SER_172 -1.85366 0.05736 1.31344 -0.0246 0 0.02322 0.29715 -0.72588 -0.00642 -0.09031 0.57325 -0.35902 0 0 0 0 0 -0.04892 0.00061 0.50607 0 0.29032 0.61022 -0.77834 -0.35998 0.79609 0.2206
PHE_173 -7.03879 0.79067 3.28039 -0.58583 0.03112 0.3039 1.15547 -2.09142 -0.00176 -0.00598 -0.77177 0.14504 0 0 0 0 0 0.1397 0.00236 0 1.92699 -0.32415 0 1.0402 -0.22101 0.30066 -1.92421
THR_174 -5.74171 1.04354 4.80618 -0.16991 0.08338 0.05618 2.75041 -2.56039 -0.01324 -0.10027 -3.04196 -0.22362 0 0 -0.55848 0 0 -0.02625 0.02146 0.26744 0 -0.10217 2.3175 -1.0874 -0.08869 0.60372 -1.7643
PHE_175 -11.9113 2.11848 3.49953 -0.88405 0.07064 0.28736 2.63383 -2.9374 -0.00176 -0.00598 -2.01442 -0.04481 0 0 0 0 0 -0.03146 0.18905 0 1.83129 -0.3852 0 1.0402 0.30094 0.72937 -5.51571
GLN_176 -9.92632 2.12175 6.37164 -0.61369 0.31622 1.03281 2.79772 -3.41417 -0.00704 -0.08858 -1.22531 -2.27602 0 0 0 0 0 -0.10768 0.01534 0 3.92101 -0.11515 0 -0.18838 0.05531 0.77379 -0.55676
ASP_177 -5.72478 0.58964 7.08627 -0.10328 0.00139 0.30109 3.30673 -3.17488 -0.01912 -0.18569 -4.69329 -0.42593 0 0 -0.55848 0 0 -0.04274 0.06318 0 1.74892 0.0835 0 -2.3716 -0.3619 0.78942 -3.69155
TYR_178 -12.4277 1.73211 5.55977 -0.68562 0.11685 0.39013 4.17439 -3.80903 -0.00609 -0.02466 -2.47954 -0.15357 0 0 0 0 0 0.0258 0.3203 0 2.33937 0.0021 0.10397 1.2797 -0.17094 0.83627 -2.87635
MET_179 -8.98186 0.75829 5.0875 -0.7418 0.31357 0.37524 2.50212 -2.79599 -0 -0 -1.06777 -0.10842 0 0 0 0 0 0.071 0.14026 2.5479 0 -0.06649 0 0.60916 -0.06826 0.80043 -0.62512
HIS_180 -5.22817 0.41138 6.17222 -0.37151 0.00818 0.44212 2.75522 -2.92727 -0 -0 -2.69698 -0.37768 0 0 0 -0.69177 0 0.18046 0.02597 0 2.42574 0.04724 0 -0.45461 -0.19396 0.5996 0.12618
ILE_181 -6.13592 0.63099 4.93736 -0.66486 0.56535 0.15168 3.05595 -2.7021 -0 -0 -2.57619 0.21645 0 0 0 0 0 -0.04475 0.0101 0.55736 0 -0.33608 0 0.73287 -0.1395 0.66722 -1.07407
TYR_182 -9.78686 1.02246 6.94855 -0.49686 0.00882 0.19433 4.32248 -3.8505 -0 -0 -3.75614 -0.30148 0 0 0 0 0 0.12925 0.13292 0 2.95281 -0.06838 0.10391 1.2797 -0.13604 0.88911 -0.41192
ASP_183 -4.74715 0.36418 7.28458 -0.10949 0.02228 0.34487 3.1225 -3.0434 -0 -0 -5.03636 -0.31719 0 0 0 -1.10391 0 0.15507 0.31837 0 1.71982 0.00396 0 -2.3716 -0.26817 1.01905 -2.64258
ASP_184 -4.04511 0.28055 5.81672 -0.10429 0.00246 0.31763 2.70939 -2.64111 -0 -0 -2.99359 -0.43698 0 0 0 -0.56265 0 0.01646 0.0105 0 2.22174 -0.28791 0 -2.3716 -0.32 0.67821 -1.70959
MET_185 -5.83574 0.52045 4.32529 -0.40328 0.10376 0.12764 2.52024 -2.37923 -0.0119 -0.0551 -2.39599 -0.15736 0 0 0 0 0 -0.03365 0.39344 2.02743 0 0.00686 0 0.60916 -0.13942 0.60452 -0.17286
LYS_186 -6.47211 0.89798 6.91173 -0.50246 0.19799 0.29066 3.11231 -2.94025 -0.03378 -0.15762 -4.33175 0.04178 0 0 0 -0.3531 0 -0.10426 0.12555 2.81096 0 -0.0219 0 -1.5107 -0.11587 0.82478 -1.33008
ARG_187 -2.90571 0.24409 3.81202 -0.64282 0.10354 0.46069 1.84054 -1.66563 -0 -0 -2.72505 0.12858 0 0 0 -0.56265 0 -0.04594 0.08352 2.18657 0 -0.13271 0 -1.2888 -0.30344 0.55313 -0.86006
GLY_188 -2.40654 0.05872 3.52967 -0.00025 0 0 1.65347 -1.66597 -0 -0 -1.93482 -0.17795 0 0 0 0 0 -0.12652 0 0 0 -0.91222 0 0.83697 -0.12682 0.30154 -0.97071
THR_189 -3.23647 0.12079 4.18202 -0.20179 0.15684 0.076 1.66369 -1.86598 -0 -0 -2.45126 -0.44085 0 0 0 0 0 0.01894 0.00035 0.08063 0 -0.026 2.29529 -1.0874 0.11915 0.26087 -0.33517
GLU_190 -4.74103 0.2278 4.88468 -0.46194 0.30092 1.46657 1.31387 -2.29152 -0.02883 -0.16425 -1.88243 -3.01439 0 0 0 0 0 0.05408 0.01432 0 4.00777 -0.25718 0 -2.7348 -0.21828 0.19486 -3.32981
TYR_191 -8.85525 0.76041 6.07396 -0.97009 0.10989 0.39214 3.11753 -3.37753 -0.0407 -0.21885 -1.73393 -0.27802 0 0 0 0 0 -0.0024 0.05881 0 1.82964 -0.28048 0.03042 1.2797 -0.20164 0.30815 -1.99825
GLU_192 -4.37607 0.14326 5.15875 -0.60848 0.11494 1.10909 2.20022 -2.48911 -0 -0 -2.03972 -0.65954 0 0 0 0 0 -0.02131 0.04162 0 3.56352 -0.30074 0 -2.7348 -0.21463 0.24416 -0.86882
THR_193 -4.70524 0.21024 5.37045 -0.19878 0.09541 0.07056 2.66815 -2.65575 -0 -0 -3.058 -0.09413 0 0 0 0 0 0.10035 0.0069 0.06092 0 -0.02163 2.32217 -1.0874 -0.22346 0.16016 -0.97906
ALA_194 -7.30747 0.94954 4.4751 -0.021 0 0 3.13154 -3.22917 -0.00184 -0.01265 -2.32352 -0.34198 0 0 0 0 0 0.03965 0 0 0 -0.18753 0 1.8394 -0.08211 0.37138 -2.70065
LYS_195 -7.58603 0.69804 8.58877 -0.47892 0.06638 0.32881 3.6162 -3.83423 -0.00151 -0.00474 -6.48578 0.04591 0 0 0 0 0 -0.01843 0.11828 2.4752 0 0.04044 0 -1.5107 -0.27486 0.56581 -3.65136
ALA_196 -4.42876 0.23457 5.06143 -0.02142 0 0 2.65735 -2.67863 -0 -0 -2.5048 -0.35958 0 0 0 0 0 0.16072 0 0 0 -0.26468 0 1.8394 -0.30909 0.42962 -0.18387
TYR_197 -9.25473 0.61034 6.09347 -0.97328 0.06876 0.34025 2.74227 -3.38593 -0 -0 -1.95701 -0.32071 0 0 0 0 0 0.03441 0.5333 0 1.73013 -0.43 0.00982 1.2797 -0.10124 0.27392 -2.70653
TRP_198 -12.547 1.29864 5.44308 -0.89615 0.02673 0.33652 4.16966 -3.90949 -0.01349 -0.11043 -3.57148 -0.3718 0 0 0 0 0 -0.04502 0.01708 0 1.74249 0.09281 0 1.6906 -0.04021 0.38695 -6.30047
THR_199 -5.00212 0.41259 5.92913 -0.20534 0.13351 0.07572 2.6825 -2.65085 -0.02 -0.23422 -2.84378 -0.09793 0 0 0 0 0 -0.00151 0.03827 0.11085 0 -0.01618 2.26307 -1.0874 -0.08762 0.38102 -0.22029
ASN_200 -3.81266 0.18125 4.14254 -0.17905 0.02682 0.26542 1.39319 -2.00322 -0 -2e-05 -1.2816 -0.29429 0 0 0 0 0 -0.02418 0.02554 0 1.43202 0.20905 0 -0.93687 0.03385 0.2665 -0.55573
LYS_201 -5.21971 0.72001 4.32506 -0.50268 0.13565 0.3129 2.00559 -2.04268 -0 -0 -1.56822 0.075 0 0 0 0 0 -0.04954 0.04032 1.87822 0 -0.18066 0 -1.5107 -0.15414 0.51186 -1.22372
LEU_202 -9.22498 1.71919 3.82588 -0.66769 0.38943 0.27066 2.80728 -2.83973 -0.01391 -0.12955 -2.02092 -0.07421 0 0 0 0 0 -0.04271 0.10171 1.17155 0 -0.12791 0 0.18072 0.81338 1.85746 -2.00435
PRO_203 -4.67459 1.11226 2.43804 -0.08129 0 0.04907 0.73847 -1.0966 -0.01434 -0.08159 -0.57148 0.59566 0 0 0 0 0 -0.1779 0.00517 0.37598 0 -0.71564 0 -2.4119 0.98387 1.85826 -1.66854
ASP_204 -2.94041 0.44216 4.62855 -0.31075 0.08382 1.01024 2.41324 -1.98436 -0.01434 -0.08159 -3.28044 0.24906 0 0 -0.12539 -0.54689 0 1.09701 0.01687 0 2.23613 -0.47998 0 -2.3716 0.5254 0.61058 1.17732
PHE_205 -7.40625 1.35068 2.30018 -0.47316 0.01539 0.11647 1.03318 -1.78939 -0.01393 -0.12988 -1.15415 0.03889 0 0 0 0 0 0.01424 1.7563 0 2.38056 -0.31664 0 1.0402 0.59059 1.22874 0.58201
PRO_206 -6.35557 1.34834 4.09608 -0.17364 3e-05 0.12304 0.62126 -1.64545 -0 -0 -0.62284 0.16187 0 0 0 0 0 -0.00713 0.04258 0.54118 0 -1.01526 0 -2.4119 -0.16525 1.70798 -3.75468
PRO_207 -3.37266 0.45611 2.48963 -0.12717 0.00187 0.09221 1.62058 -1.13181 -0.00043 -0.00198 -1.56842 0.57814 0 0 0 0 0 3.95423 0.0044 0.2886 0 -0.77828 0 -2.4119 -0.12701 13.7673 13.7335
ALA_208 -3.21275 0.64613 1.8197 -0.02435 0.0004 0 1.20689 -1.13088 -0.01589 -0.16426 -0.63993 -0.21155 0 0 0 0 0 -0.08613 0 0 0 -0.05533 0 1.8394 0.588 14.0437 14.6032
PRO_209 -4.51624 1.28872 1.61893 -0.22403 0.02238 0.16333 0.35386 -0.64772 -0.01044 -0.13996 -0.28359 -0.03976 0 0 0 0 0 0.00311 0.03431 0.37316 0 -0.90454 0 -2.4119 0.33624 1.42601 -3.55812
SER_210 -2.93716 0.23803 3.24116 -0.03093 0.00609 0.02801 1.36966 -1.53725 -0.04936 -0.38145 -0.99397 0.13925 0 0 0 0 0 0.01115 0.01833 0.55814 0 0.37009 0.60811 -0.77834 1.52166 0.64971 2.05092
LEU_211 -7.03864 0.54481 0.94306 -0.45075 0.10998 0.07427 0.7283 -1.58622 -0 -0 -0.52408 0.37428 0 0 0 0 0 -0.00481 0.01587 0.32121 0 -0.0489 0 0.18072 1.57411 0.92522 -3.86159
LEU_212 -5.86053 0.86014 2.46432 -0.6372 0.32985 0.18819 1.3984 -1.91214 -0 -0 -0.74758 0.28847 0 0 0 0 0 0.07603 0.1329 0.35369 0 -0.14417 0 0.18072 0.00747 1.04334 -1.97812
LEU_213 -7.17917 0.60262 1.51954 -0.44763 0.12977 0.08522 1.09886 -1.7989 -0 -0 -0.11112 0.1674 0 0 0 0 0 0.00607 0.57172 1.57945 0 -0.28585 0 0.18072 -0.05185 0.58745 -3.34567
ALA_214 -3.63368 0.31977 2.55794 -0.02181 0 0 1.17522 -1.74934 -0 -0 -1.51056 -0.32123 0 0 0 0 0 -0.04864 0 0 0 0.24825 0 1.8394 0.08958 0.33949 -0.7156
LYS_215 -4.83639 0.32027 5.04137 -0.27934 0.03267 0.12857 2.58291 -2.07751 -0 -0 -2.74279 -0.22293 0 0 0 -0.37573 0 0.00646 0.03578 2.11054 0 0.04505 0 -1.5107 0.17602 0.22031 -1.34544
ASP_216 -3.80723 0.67012 4.82509 -0.22494 0.10981 0.71967 2.37498 -2.11036 -0 -0 -2.98812 -1.46995 0 0 -0.54902 0 0 -0.08396 0.02708 0 2.1111 -0.7247 0 -2.3716 -0.31161 0.92247 -2.88117
PRO_217 -4.87428 1.05566 2.75427 -0.07078 0 0.04428 1.66463 -1.28695 -0.0126 -0.0619 -0.41419 0.62043 0 0 0 0 0 -0.19889 0.02643 0.20242 0 -0.80103 0 -2.4119 -0.04445 0.90641 -2.90245
ALA_218 -2.33995 0.34461 2.50492 -0.02381 0 0 1.0842 -1.29256 -0 -0 -1.26114 -0.37429 0 0 -0.54902 0 0 -0.06125 0 0 0 -0.40386 0 1.8394 0.06214 0.26639 -0.20421
GLU_219 -2.41169 0.26383 2.78454 -0.23948 0.05473 0.39672 1.25705 -1.25143 -7e-05 -0.00146 -1.77855 -0.53321 0 0 0 0 0 -0.05421 0.00068 0 2.92095 0.05941 0 -2.7348 -0.34001 0.42862 -1.1784
ILE_220 -6.57004 0.59151 2.13935 -0.47267 0.32865 0.11435 1.65855 -1.87189 -0.0126 -0.0619 -0.11755 -0.19062 0 0 0 0 0 0.00952 0.05754 0.34693 0 -0.30789 0 0.73287 -0.23984 0.58696 -3.27877
GLY_221 -2.21417 0.38488 1.20409 -6e-05 0 0 0.25702 -0.75846 -0 -0 -0.47204 -0.40986 0 0 0 0 0 -0.13679 0 0 0 0.3767 0 0.83697 -0.08586 0.40772 -0.60985
THR_222 -3.24895 0.691 2.8928 -0.17546 0.06544 0.14703 1.26035 -1.55604 -0.03227 -0.30216 -0.89128 -1.9611 0 0 0 0 0 0.03623 0.0558 0.36768 0 0.12024 2.29746 -1.0874 0.07495 1.01944 -0.22625
PRO_223 -5.4595 0.82488 1.89243 -0.1793 0.06811 0.12816 0.4331 -1.21525 -9e-05 -0.00256 -0.02199 0.03063 0 0 0 0 0 -0.00154 0.01609 0.18779 0 -0.88944 0 -2.4119 0.45375 1.11814 -5.02849
ASN_224 -5.39002 0.68396 5.65179 -0.18185 0.00268 0.27581 2.30543 -2.64925 -0.04851 -0.4644 -3.84676 -0.16914 0 0 0 -0.54224 0 0.00639 0.20298 0 1.83338 0.11406 0 -0.93687 0.33895 0.66829 -2.14533
PHE_225 -10.0284 0.91445 3.40028 -0.50144 0.06116 0.20542 1.71153 -2.82577 -0 -0 -1.38405 -0.01137 0 0 -0.45434 0 0 0.01523 0.2883 0 2.26904 -0.34223 0 1.0402 -0.17877 0.8861 -4.9347
GLN_226 -5.73915 0.61304 5.16879 -0.22661 0.03329 0.15407 2.96219 -2.45228 -0.009 -0.04061 -3.49868 -0.55398 0 0 0 -0.46708 0 0.13887 0.03144 0 2.80305 0.03613 0 -0.18838 -0.20938 0.69197 -0.75229
SER_227 -3.33158 0.29346 2.85269 -0.0331 5e-05 0.06184 0.94967 -1.39217 -0.00217 -0.00609 -0.69082 -0.96724 0 0 0 0 0 0.13979 0.04359 0.45018 0 0.16304 0.60168 -0.77834 0.11762 0.55334 -0.97456
LEU_228 -6.76849 0.77301 2.88679 -0.49459 0.18347 0.12293 2.3197 -2.08833 -0.02703 -0.11237 -2.15887 0.02581 0 0 0 0 0 -0.06442 0.06207 1.06095 0 -0.31571 0 0.18072 0.20393 0.55067 -3.65976
THR_229 -4.02229 0.36951 2.34933 -0.17534 0.10927 0.0626 1.27329 -1.51703 -0.01849 -0.13402 -0.92508 -0.40061 0 0 0 -0.65448 0 0.06534 0.04547 0.1951 0 -0.19667 2.38977 -1.0874 0.08419 0.41734 -1.77019
THR_230 -4.86512 0.62404 2.60507 -0.20548 0.10724 0.07768 2.17706 -1.86278 -0.0251 -0.13528 -2.75026 -1.11208 0 0 0 0 0 -0.01433 0.00616 1.43171 0 -0.5622 2.3047 -1.0874 -0.16249 0.39626 -3.05257
ILE_231 -4.2654 0.4408 1.91456 -0.45363 0.32693 0.0895 0.76838 -1.43478 -0.01203 -0.15328 -0.82494 0.0009 0 0 0 0 0 -0.02504 0.00506 0.39469 0 -0.60306 0 0.73287 -0.3461 0.40613 -3.03844
ILE_232 -7.41543 0.99805 2.83049 -0.63223 0.32355 0.13683 2.15734 -2.12278 -0 -0 -2.15799 0.21212 0 0 0 0 0 -0.05361 0.12042 0.86828 0 -0.51329 0 0.73287 -0.35513 0.74632 -4.12419
THR_233 -4.93887 0.55858 4.9049 -0.14892 0.05102 0.05434 2.48809 -2.31476 -0.04012 -0.31564 -2.0281 -0.28007 0 0 0 0 0 0.03167 0.00214 0.14659 0 0.1984 2.46289 -1.0874 0.07967 0.688 0.51241
LYS_234 -5.59278 0.62504 6.37005 -0.43105 0.0725 0.23675 2.78633 -2.78166 -0.0234 -0.09625 -3.86042 0.48538 0 0 0 -0.76727 0 -0.12158 0.06739 2.29215 0 -0.06337 0 -1.5107 0.29039 0.45119 -1.57131
ASP_235 -4.47378 0.54677 5.92286 -0.11139 0.00644 0.33942 2.49802 -2.56394 -0 -0 -3.39203 -0.28203 0 0 0 -0.76727 0 -0.04046 0.08485 0 1.88413 -0.09376 0 -2.3716 -0.13864 0.49724 -2.4552
LYS_236 -7.74307 0.88484 7.54108 -0.29292 0.02892 0.12821 3.7306 -3.42789 -0.0237 -0.12513 -4.28891 -0.07963 0 0 0 -0.26349 0 0.02785 0.05209 1.88366 0 -0.10751 0 -1.5107 -0.23005 0.41911 -3.39664
TRP_237 -12.5616 0.92333 6.29343 -1.36534 0.16413 0.62834 2.87497 -3.79976 -0 -0 -2.69528 -0.28645 0 0 0 0 0 0.09865 0.1999 0 2.8401 -0.17361 0 1.6906 -0.13481 0.61068 -4.69266
LEU_238 -5.34961 0.22987 5.36186 -0.47244 0.22989 0.11414 2.37959 -2.64321 -0.00438 -0.03723 -2.44209 0.20851 0 0 0 0 0 0.13144 0.06829 0.30641 0 -0.28396 0 0.18072 -0.21371 0.55088 -1.68503
LYS_239 -5.82071 0.64132 5.56327 -0.48452 0.14102 0.28699 2.80566 -2.69995 -0 -0 -1.93512 0.12014 0 0 0 0 0 0.11997 0.12782 2.25967 0 -0.03916 0 -1.5107 -0.37825 0.47696 -0.3256
LEU_240 -9.10765 0.72388 3.23215 -0.45791 0.17012 0.10411 2.94964 -2.88539 -0 -0 -2.3411 0.19346 0 0 0 0 0 0.03144 0.01549 0.3712 0 -0.26451 0 0.18072 -0.35241 0.48768 -6.94908
ARG_241 -7.55784 0.53212 6.66671 -0.61758 0.08207 0.35014 2.8131 -3.16298 -0 -0 -2.79458 0.5175 0 0 0 0 0 0.0153 0.16823 2.43043 0 -0.05842 0 -1.2888 -0.31494 0.33306 -1.88645
ARG_242 -5.83639 0.21592 7.38147 -1.02413 0.30562 0.81459 3.32862 -3.25625 -0.01298 -0.11879 -3.80107 -0.14222 0 0 0 -0.78233 0 -0.01427 0.05911 3.53927 0 -0.06587 0 -1.2888 -0.34681 0.3485 -0.69681
LEU_243 -7.52476 0.42279 4.44943 -0.45762 0.15454 0.10248 2.33594 -2.87007 -0 -0 -2.21131 0.20052 0 0 0 0 0 0.03431 0.10726 0.4243 0 -0.25431 0 0.18072 -0.31271 0.36 -4.85848
ALA_244 -7.13875 0.90481 4.46729 -0.01966 0 0 3.33265 -3.26405 -0 -0 -2.63116 -0.35512 0 0 0 0 0 -0.02007 0 0 0 -0.17715 0 1.8394 -0.27811 0.40069 -2.93924
GLN_245 -5.03902 0.37641 6.10631 -0.27304 0.06761 0.21636 2.55082 -2.87729 -0.01298 -0.11879 -2.37973 -0.47144 0 0 0 0 0 -0.04118 0.11928 0 2.71096 -0.05004 0 -0.18838 -0.24606 0.46279 0.91259
ASP_246 -3.97857 0.13583 5.82778 -0.10651 0.00572 0.32082 2.18663 -2.42764 -0 -0 -2.85801 -0.45971 0 0 0 -0.78233 0 -0.06394 0.00211 0 1.69698 0.07854 0 -2.3716 -0.28699 0.34963 -2.73125
LYS_247 -5.17977 0.55735 4.71762 -0.53298 0.17573 0.35183 1.70627 -2.05321 -0 -0 -1.09527 -0.01294 0 0 0 0 0 -0.00979 0.00512 1.82797 0 -0.04811 0 -1.5107 -0.42391 0.35314 -1.17164
GLN_248 -2.72611 0.24883 3.33056 -0.65661 0.0884 0.705 1.44527 -1.62249 -0 -0 -1.74014 -0.82546 0 0 0 0 0 -0.048 0.16343 0 2.4394 -0.1618 0 -0.18838 -0.28649 0.48058 0.64599
VAL_249 -7.3599 1.44396 2.0829 -0.26315 0.20146 0.04984 2.0157 -2.2093 -0 -0 -1.42156 -0.08094 0 0 0 0 0 -0.02395 0.10372 0.62401 0 -0.68672 0 1.9342 -0.17514 0.71792 -3.04695
THR_250 -5.43537 0.96718 3.90627 -0.15076 0.04022 0.056 3.04327 -2.35079 -0 -0 -2.96815 0.28778 0 0 -0.85818 -0.55247 0 0.04422 0.27432 0.09655 0 0.03905 2.27301 -1.0874 -0.2827 1.60062 -1.05732
PRO_251 -5.80855 0.58234 2.38431 -0.06232 0 0.03975 1.86586 -1.39283 -0 -0 -0.83698 0.59407 0 0 0 0 0 -0.11498 0.06716 0.15352 0 -0.43582 0 -2.4119 0.01214 1.47376 -3.89047
SER_252 -5.72336 0.6177 4.04174 -0.0303 0.00027 0.05031 2.16309 -2.19962 -0 -0 -1.25848 -1.03871 0 0 0 0 0 -0.02598 0.00081 0.17986 0 -0.27572 0.60059 -0.77834 -0.16824 0.41504 -3.42934
ALA_253 -6.47454 0.78716 3.82536 -0.02294 0 0 3.00915 -2.78695 -0 -0 -2.91845 -0.37508 0 0 0 0 0 0.32409 0 0 0 0.11345 0 1.8394 -0.30282 0.35097 -2.63119
LEU_254 -8.59735 0.88558 2.91235 -0.45504 0.13799 0.09608 2.98769 -2.75379 -0 -0 -1.88843 0.14293 0 0 0 0 0 0.02122 0.00574 0.4006 0 -0.26591 0 0.18072 -0.09468 0.84434 -5.43996
LEU_255 -9.31066 1.28409 2.79467 -0.47587 0.20731 0.11196 2.45661 -2.65977 -0 -0 -1.75885 0.21148 0 0 0 0 0 0.16395 0.42246 0.35976 0 -0.27929 0 0.18072 -0.27432 1.16753 -5.39822
CYS_256 -7.43007 0.48816 4.2716 -0.04998 3e-05 0.01739 2.597 -2.58562 -0 -0 -2.97584 -0.06447 0 0 0 0 0 -0.04366 1e-05 0.28034 0 0.2636 0 3.6196 0.00397 0.88868 -0.71927
THR_257 -7.94107 0.44933 5.75122 -0.20354 0.13287 0.07532 3.586 -3.2661 -0 -0 -3.50509 -0.08615 0 0 0 0 0 -0.00775 0.09102 0.0737 0 -0.02704 2.27247 -1.0874 0.22077 0.45536 -3.01609
VAL_258 -8.44486 1.01702 3.34247 -0.31411 0.18911 0.07144 2.8665 -2.86573 -0.00926 -0.10063 -2.04163 -0.21494 0 0 0 0 0 -0.01867 0.00132 0.10572 0 -0.29748 0 1.9342 0.00381 0.36835 -4.40737
TYR_259 -12.031 1.21778 5.16051 -0.74607 0.09216 0.25069 3.64904 -3.78763 -0.00171 -0.00642 -2.21381 -0.31161 0 0 0 0 0 0.10637 0.04435 0 3.01637 -0.31481 0.26399 1.2797 -0.0931 0.76163 -3.66353
GLY_260 -5.17753 0.34757 4.41491 -5e-05 0 0 2.37038 -2.57788 -0 -0 -2.64921 -0.41343 0 0 0 0 0 -0.03709 0 0 0 0.33597 0 0.83697 0.4984 0.65512 -1.39587
GLU_261 -8.68808 0.85991 8.22746 -0.21421 0.01721 0.26784 4.19486 -4.03279 -0.01684 -0.20165 -5.52716 -0.49645 0 0 0 -0.78323 0 -0.03478 0.32854 0 3.24115 -0.22348 0 -2.7348 0.24375 0.59156 -4.98119
VAL_262 -9.35457 0.92032 4.0456 -0.30549 0.20818 0.06869 3.38401 -3.2228 -0.00824 -0.06506 -2.48076 -0.07175 0 0 0 0 0 -0.06521 0.01671 0.06052 0 -0.31488 0 1.9342 -0.32234 0.58326 -4.98957
LEU_263 -9.51379 1.15038 2.69066 -0.49304 0.15716 0.11033 2.73041 -2.84565 -0 -0 -2.31633 0.2419 0 0 0 0 0 0.01529 0.39536 0.49641 0 -0.24232 0 0.18072 -0.14592 0.41053 -6.97789
ALA_264 -4.97935 0.33394 3.35401 -0.0233 0 0 2.05278 -2.30153 -0 -0 -0.78197 -0.36129 0 0 0 0 0 -0.04255 0 0 0 -0.26508 0 1.8394 -0.39851 0.43834 -1.1351
PHE_265 -9.71383 1.60324 4.03082 -0.65045 0.03752 0.19988 2.75324 -2.81287 -0.01265 -0.05834 -1.37525 -0.0585 0 0 0 0 0 0.01139 0.3084 0 2.50624 -0.15842 0 1.0402 -0.34834 0.73168 -1.96605
TRP_266 -12.1317 1.56739 4.04384 -1.05064 0.0632 0.42153 2.26681 -3.20029 -0.03153 -0.21622 -1.72374 -0.35719 0 0 0 0 0 0.1987 0.35036 0 2.42648 -0.04495 0 1.6906 -0.14586 1.36889 -4.50429
SER_267 -5.93713 0.58427 6.02651 -0.03385 0 0.05638 3.19966 -3.0226 -0.00023 -0.00096 -1.58548 -1.06599 0 0 -1.00486 0 0 0.00017 0.13032 1.25888 0 -0.10012 1.00824 -0.77834 -0.38671 1.20159 -0.45026
ASN_268 -5.53393 0.63307 5.04632 -0.35217 0.13097 0.64286 2.44982 -2.3542 -0.01517 -0.1157 -2.12212 -0.81047 0 0 -0.96929 0 0 0.06938 0.10019 0 2.22089 -0.33891 0 -0.93687 -0.53899 0.78215 -2.01218
GLN_269 -4.43111 0.46735 5.43009 -0.57971 0.22023 0.54522 2.55659 -2.42639 -0.04178 -0.11962 -2.20213 -0.70095 0 0 -1.97414 0 0 0.13097 0.06478 0 4.11105 -0.12792 0 -0.18838 -0.30803 0.54379 0.96991
ARG_270 -6.05637 0.46753 5.08892 -0.69658 0.09803 0.46236 1.70339 -2.09276 -0.0002 -0.00051 -2.87029 0.46586 0 0 0 -0.51733 0 -0.00334 0.14119 2.26598 0 -0.1038 0 -1.2888 -0.23225 1.18268 -1.9863
ARG_271 -6.7338 0.8865 7.47104 -0.60859 0.08943 0.37064 2.62043 -2.9754 -0 -0 -5.36379 0.29276 0 0 -0.12539 -1.97615 0 -0.08059 0.04448 2.62582 0 0.21368 0 -1.2888 0.03386 1.37929 -3.12458
LEU_272 -7.6143 1.15991 3.59584 -0.51828 0.21249 0.13034 1.99354 -2.42376 -0.0002 -0.00051 -1.67903 0.04037 0 0 0 0 0 0.15315 0.89381 0.74794 0 -0.1358 0 0.18072 0.15171 1.06614 -2.04593
ALA_273 -4.6783 0.75237 2.44635 -0.02538 0.00025 0 1.22318 -1.62574 -0.00456 -0.04685 -1.53299 -0.34474 0 0 0 0 0 -0.05476 0 0 0 0.48993 0 1.8394 0.16462 0.83144 -0.5658
ILE_274 -7.87956 0.41162 2.87189 -0.43739 0.27909 0.08362 2.32619 -2.24807 -0 -0 -2.56714 0.13276 0 0 0 0 0 -0.05918 0.03379 0.52576 0 -0.72643 0 0.73287 0.03323 0.37521 -6.11172
ASN_275 -7.61603 1.25104 4.91797 -0.17944 0.00709 0.27827 3.33817 -3.01456 -0.04408 -0.21544 -3.65525 -0.43242 0 0 -0.25922 0 0 0.00459 0.07502 0 2.31948 0.00244 0 -0.93687 -0.1706 0.71873 -3.61111
LEU_276 -7.48231 0.66933 3.25547 -0.51659 0.16251 0.12923 2.66083 -2.37213 -0 -0 -2.68688 0.07282 0 0 0 0 0 -0.0174 0.27236 1.00413 0 -0.28435 0 0.18072 -0.02422 0.84487 -4.1316
THR_277 -4.2321 0.20489 2.60929 -0.17675 0.09974 0.07198 1.61058 -1.62641 -0.03288 -0.16639 -2.3855 0.00289 0 0 0 -0.47876 0 -0.07871 0 0.06423 0 0.20516 2.35376 -1.0874 0.04447 0.60068 -2.39723
VAL_278 -6.33992 0.80236 3.69647 -0.27861 0.20207 0.06013 2.81388 -2.36735 -0 -0 -3.26105 -0.34655 0 0 0 0 0 -0.03634 0.01195 0.21973 0 -0.75792 0 1.9342 -0.12437 0.54308 -3.22825
PHE_279 -7.0538 0.71639 1.46904 -0.70109 0.07033 0.40035 1.34161 -1.76464 -0.01431 -0.05072 -1.09926 0.05187 0 0 0 0 0 0.06252 0.04065 0 2.17936 0.02082 0 1.0402 -0.0378 0.80483 -2.52365
ASN_280 -5.63987 0.41503 5.28621 -0.41065 0.12974 0.84452 2.52353 -2.4903 -0.01454 -0.0583 -2.54036 -0.73921 0 0 0 -0.37855 0 0.08454 0.00702 0 1.80693 -0.51396 0 -0.93687 0.32292 0.68786 -1.61432
ARG_281 -7.95025 1.62091 4.98943 -0.6547 0.15501 0.41553 1.76995 -2.59534 -0.00735 -0.09905 -1.43013 0.06175 0 0 0 0 0 11.0768 0.13825 2.74034 0 0.03781 0 -1.2888 -0.09608 12.8141 21.6982
TYR_282 -11.0767 2.7794 1.7398 -0.41461 0.03447 0.1054 2.47903 -2.20758 -0.00873 -0.13313 -1.79094 -0.25616 0 0 -0.31803 0 0 0.61833 1.14122 0 3.36958 0.29487 0.19015 1.2797 5.50376 17.2748 20.6047
PRO_283 -4.51336 1.23536 1.89559 -0.22947 0.04 0.16743 0.13251 -0.91175 -0.00506 -0.06467 -0.03896 -0.18782 0 0 0 0 0 0.064 0.22371 0.32064 0 -0.77612 0 -2.4119 5.62585 6.24645 6.81244
VAL_284 -3.27798 0.75144 0.50879 -0.24146 0.17098 0.04278 0.21724 -0.71673 -0 -0 0.61022 0.17738 0 0 0 0 0 0.12737 0.09466 0.09479 0 0.89274 0 1.9342 5.41116 3.02738 9.82496
HIS_D_285 -6.60584 1.36424 3.83467 -0.38015 0.0094 0.45843 1.86964 -2.259 -0 -0 -1.10466 -0.28365 0 0 0 0 0 -0.03768 0.06589 0 2.51474 -0.13371 0 -0.45461 5.66485 1.75743 6.27999
ASP_286 -2.87234 0.34348 3.82445 -0.11565 0.01025 0.35366 1.58497 -1.68643 -0 -0 -0.77095 -0.54164 0 0 0 0 0 -0.1045 0.0245 0 1.70953 -0.00424 0 -2.3716 0.03601 0.58503 0.00453
GLU_287 -3.9407 0.46941 4.48766 -0.43372 0.17462 1.35781 1.73817 -2.01122 -0.01535 -0.11974 -1.8739 -3.14675 0 0 0 0 0 -0.13377 0.01894 0 3.67324 -0.24916 0 -2.7348 -0.23695 0.45324 -2.52296
VAL_288 -9.1479 2.83953 2.9522 -0.399 0.55101 0.10083 2.68364 -2.60003 -0.02028 -0.14123 -1.9429 -0.34472 0 0 0 0 0 -0.20785 0.09553 0.78051 0 0.5389 0 1.9342 -0.01951 0.71753 -1.62954
GLU_289 -4.35008 0.4824 4.23529 -0.21882 0.02168 0.29965 1.97092 -2.05158 -0 -2e-05 -0.55391 -0.59866 0 0 0 0 0 -0.09524 0.05232 0 3.31935 -0.26687 0 -2.7348 -0.14937 0.62003 -0.01772
GLN_290 -4.17568 0.77576 2.97821 -0.69841 0.13657 0.77832 1.24152 -1.806 -0.00686 -0.04615 -1.10255 -0.73831 0 0 0 0 0 -0.0623 0.00235 0 2.26602 -0.08544 0 -0.18838 -0.4897 0.35498 -0.86606
ILE_291 -8.76319 1.28037 2.37756 -0.4853 0.35649 0.10227 2.00546 -2.54783 -2e-05 -0.00054 -2.1482 0.00823 0 0 -0.31803 0 0 -0.05196 0.44446 0.44601 0 -0.67347 0 0.73287 -0.48913 1.02431 -6.69966
VAL_292 -7.58189 1.20004 1.54544 -0.34931 0.48972 0.07548 1.27492 -1.79001 -0.01127 -0.06695 -0.7375 -0.26463 0 0 -0.46681 0 0 -0.02063 0.27599 1.68795 0 -0.25476 0 1.9342 -0.40996 1.32401 -2.14598
GLY_293 -5.1242 0.91167 3.54907 -0.00184 0 0 2.00385 -2.10477 -2e-05 -0.00054 -2.56837 -0.37038 0 0 0 0 0 0.03779 0 0 0 -1.51551 0 0.83697 0.13545 0.75198 -3.45885
ASP_294 -7.13184 0.57785 7.94274 -0.25548 0.264 0.85342 3.11137 -3.63806 -0.00178 -0.01786 -1.96477 -1.59005 0 0 -0.57632 0 0 -0.05507 0.01324 0 1.98696 -0.73606 0 -2.3716 0.1553 0.42815 -3.00583
PHE_295 -9.40478 0.93807 2.87629 -1.09589 0.5576 0.67301 1.30131 -2.53847 -0 -0 0.01337 -1.04283 0 0 0 0 0 0.18006 0.0059 0 3.29889 -0.14799 0 1.0402 -0.13454 0.51399 -2.9658
THR_296 -5.76975 0.63034 4.97376 -0.20767 0.11238 0.07404 2.54728 -2.54852 -0.02517 -0.15065 -2.60276 -0.78611 0 0 -0.57632 0 0 0.02388 0.00361 1.74527 0 -0.51477 2.30355 -1.0874 -0.09344 0.76209 -1.18635
SER_297 -5.10537 0.33516 5.19293 -0.02661 0 0.04466 3.45 -2.45354 -0.01803 -0.06813 -2.13137 -1.0257 0 0 0 0 0 -0.01477 0.01793 0.95158 0 -0.11324 0.68956 -0.77834 -0.04302 0.59742 -0.4989
LEU_298 -7.91818 0.78926 3.6649 -0.62938 0.30828 0.17453 2.34335 -2.80968 -0.00467 -0.03758 -3.15312 0.30866 0 0 -0.78711 0 0 0.06618 0.06569 0.55508 0 -0.37951 0 0.18072 -0.01095 0.36814 -6.90539
ILE_299 -8.80647 1.21341 2.90861 -0.60694 0.45118 0.10963 2.17503 -2.66185 -0.0095 -0.02745 -1.95343 0.34162 0 0 0 0 0 -0.06766 0.00112 0.98696 0 -0.68976 0 0.73287 -0.19968 0.70398 -5.39831
LEU_300 -7.78491 0.5871 0.22981 -0.64341 0.50265 0.15164 1.0996 -1.51789 -0.00561 -0.01639 -0.59671 0.23894 0 0 0 0 0 -0.01271 0.65997 2.4584 0 -0.34874 0 0.18072 -0.22355 0.77876 -4.26232
LEU_301 -7.62725 0.74023 2.8217 -0.60237 0.12058 0.18115 2.59117 -2.17346 -0.006 -0.01763 -2.18975 0.17259 0 0 0 0 0 0.0986 0.14108 0.56835 0 -0.35571 0 0.18072 -0.07049 0.54694 -4.87956
ASP_302 -4.65841 0.29179 5.57993 -0.22849 0.02958 0.73842 2.23905 -2.3688 -0.00561 -0.01639 -3.76134 -0.82279 0 0 0 -1.42926 0 -0.02187 0.00015 0 1.8852 -0.80005 0 -2.3716 -0.11632 0.54131 -5.2955
MET_303 -7.47055 0.49273 4.21388 -0.46221 0.10825 0.17278 2.60579 -2.34661 -0 -0 -1.88849 -0.62493 0 0 0 0 0 -0.02334 0.22063 2.97165 0 -0.00658 0 0.60916 0.18509 0.71819 -0.52457
ASP_304 -4.2048 0.54606 5.79073 -0.23566 0.04286 0.76919 1.97197 -2.31309 -0.02508 -0.11878 -3.2296 -0.96702 0 0 0 0 0 -0.03101 0.00166 0 1.98659 -0.85615 0 -2.3716 0.18528 0.63926 -2.4192
MET_305 -6.40415 0.57913 3.74574 -0.75769 0.45091 0.32163 2.27967 -1.98699 -0 -0 -1.61429 -0.49212 0 0 -0.5001 0 0 0.05011 0.67264 1.87774 0 0.0491 0 0.60916 0.31678 0.58613 -0.2166
ASP_306 -4.24462 0.44147 5.60393 -0.26964 0.06269 1.01057 1.82354 -2.23814 -0.00504 -0.03139 -2.98257 0.29608 0 0 0 -0.51733 0 0.04627 0.01225 0 2.40972 -0.66291 0 -2.3716 1.00183 0.65281 0.03792
GLN_307 -3.66021 0.3844 3.77949 -0.64601 0.08157 0.69524 0.87193 -1.60587 -0.02508 -0.11878 -0.41026 -0.6373 0 0 -0.54153 0 0 -0.05042 0.10157 0 2.22774 -0.04931 0 -0.18838 0.503 0.4492 1.16099
LYS_308 -2.42018 0.08713 2.24704 -0.32885 0.05545 0.20235 0.52407 -0.97093 -0 -0 0.35173 -0.33355 0 0 0 0 0 -0.09291 0.01248 1.55097 0 -0.15006 0 -1.5107 -0.2551 0.25857 -0.7725
GLN_309 -5.69384 1.09774 4.49772 -0.65653 0.15744 0.69518 1.04558 -1.85952 -0 -0 -1.25855 -0.65486 0 0 -0.54153 0 0 0.07433 0.08091 0 1.99942 -0.06487 0 -0.18838 -0.30459 0.84491 -0.72946
PRO_310 -4.84033 0.89232 3.91213 -0.17113 0.00024 0.12043 1.82435 -1.54737 -0.00209 -0.0221 -2.0678 0.19931 0 0 0 0 0 0.38856 0.04339 0.49191 0 -1.03376 0 -2.4119 -0.20889 0.9416 -3.49113
PHE_311 -8.6547 1.16621 2.80951 -1.1001 0.16276 0.46857 2.13081 -2.404 -0 -0 -2.4012 0.0881 0 0 0 0 0 0.10733 0.01582 0 1.76851 -0.53087 0 1.0402 0.21441 0.70434 -4.41431
PHE_312 -7.04663 0.64739 2.99997 -0.63092 0.03655 0.29338 1.65395 -2.13543 -0 -0 -0.7865 0.01576 0 0 0 0 0 0.19034 0.00714 0 2.42761 0.17407 0 1.0402 0.18356 0.65871 -0.27086
THR_313 -5.89757 0.50687 5.28539 -0.20308 0.13914 0.07623 2.295 -2.49916 -0.00436 -0.06278 -1.41916 -0.39656 0 0 0 0 0 0.04547 0.02166 0.12864 0 0.00519 2.3483 -1.0874 -0.11206 0.35175 -0.47849
LYS_314 -8.63197 0.52478 9.63051 -0.32342 0.03104 0.1501 4.67712 -4.0735 -0 -0 -5.51358 0.0373 0 0 0 -0.78323 0 0.00222 0.54944 1.67975 0 -0.04809 0 -1.5107 -0.23309 0.59145 -3.24386
VAL_315 -8.57468 1.63812 4.41719 -0.33084 0.47906 0.07584 3.17792 -3.14487 -0.00209 -0.0221 -2.71244 -0.12561 0 0 0 0 0 -0.05047 0.0016 0.03572 0 -0.30173 0 1.9342 -0.24901 0.84769 -2.9065
GLU_316 -5.20082 0.1595 5.95986 -0.20773 0.0227 0.28068 2.95266 -2.72529 -0.00436 -0.06278 -1.85238 -0.59168 0 0 0 0 0 0.03949 0.01629 0 3.01157 -0.25454 0 -2.7348 -0.3025 0.54926 -0.94486
GLN_317 -6.3937 0.21975 6.55114 -0.24085 0.03162 0.18658 3.20038 -3.08717 -0 -0 -3.64585 -0.42301 0 0 0 0 0 0.04913 0.06043 0 2.72097 -0.12672 0 -0.18838 -0.42742 0.24307 -1.27004
THR_318 -7.35172 0.51538 6.15646 -0.19923 0.06978 0.07256 3.81205 -3.25435 -0 -0 -3.82036 -0.09729 0 0 0 0 0 0.01953 0.00839 0.09718 0 -0.02018 2.28429 -1.0874 -0.08554 0.34266 -2.53781
GLN_319 -8.56954 0.55623 7.03852 -0.93287 0.181 1.12378 3.92007 -3.65124 -0.03075 -0.12448 -4.46982 -1.50761 0 0 -0.85818 -0.55247 0 0.04725 0.1397 0 4.18768 -0.0678 0 -0.18838 -0.06055 0.52628 -3.29319
SER_320 -4.37616 0.17093 5.75389 -0.0232 0 0.02189 2.57791 -2.68824 -0 -0 -1.87938 -0.35982 0 0 0 0 0 0.00565 0.01806 0.49634 0 0.29623 0.6003 -0.77834 -0.14546 0.42438 0.11498
THR_321 -5.19071 0.35034 5.4367 -0.20058 0.09827 0.07227 2.71919 -2.72036 -0 -0 -2.83777 -0.05622 0 0 0 0 0 0.00191 0.06244 0.11647 0 0.00236 2.27087 -1.0874 -0.02593 0.25812 -0.73003
LEU_322 -8.38031 0.96124 3.8218 -0.45403 0.13427 0.0968 2.60873 -2.8135 -0 -0 -2.22177 0.21687 0 0 0 0 0 0.03697 0.03589 0.41169 0 -0.25284 0 0.18072 -0.12554 0.51227 -5.23075
LEU_323 -6.56131 0.65031 6.4419 -0.47164 0.21046 0.10845 2.9657 -3.18119 -0.03075 -0.12448 -2.25185 0.24387 0 0 0 0 0 0.01582 0.0294 0.42683 0 -0.26009 0 0.18072 -0.24874 0.68407 -1.17251
ASP_324 -4.91268 0.16501 6.20195 -0.10171 0.00436 0.30125 2.52886 -2.87155 -0 -0 -2.09854 -0.49363 0 0 -0.67201 0 0 0.23338 0.00519 0 1.67767 0.13554 0 -2.3716 -0.24424 0.5283 -1.98446
GLY_325 -4.64068 0.40388 4.29264 -5e-05 0 0 2.20006 -2.45865 -0 -0 -1.84785 -0.3902 0 0 0 0 0 -0.06373 0 0 0 0.24307 0 0.83697 0.44598 0.30333 -0.67523
LEU_326 -6.54953 0.75776 4.69469 -0.49555 0.23682 0.11858 2.72415 -2.65592 -0 -0 -2.47346 0.26739 0 0 0 0 0 -0.04411 0.21855 0.29323 0 -0.27996 0 0.18072 0.39617 0.29731 -2.31315
GLU_327 -3.9544 0.16612 4.61554 -0.21835 0.02179 0.30469 1.48018 -2.09788 -0 -0 -1.68536 -0.60961 0 0 0 0 0 -0.09068 0.03741 0 3.3372 -0.24546 0 -2.7348 -0.48305 0.33545 -1.82122
HIS_D_328 -8.74027 0.98234 6.26118 -0.42169 0.02044 0.53757 3.7424 -3.5316 -0 -0 -3.36247 -0.30894 0 0 -0.67201 0 0 -0.04442 0.00565 0 2.40419 -0.49681 0 -0.45461 -0.38616 0.49491 -3.97031
ARG_329 -6.3307 0.71139 5.68581 -0.7689 0.13617 0.53273 2.4265 -2.70394 -0 -0 -2.14448 0.26147 0 0 0 -0.37855 0 -0.10485 0.0748 1.86021 0 -0.04439 0 -1.2888 -0.01327 0.65171 -1.43709
HIS_330 -5.33311 0.61159 3.44952 -0.48802 0.01668 0.5763 0.703 -1.87523 -0.00041 -0.0011 -0.69932 -0.32602 0 0 0 0 0 0.05868 0.41466 0 2.43352 -0.01809 0 -0.45461 -0.10985 0.50982 -0.53198
TYR_331 -10.5131 1.30918 5.51674 -0.80058 0.18932 0.32687 2.29574 -3.365 -0.03218 -0.32876 -0.69479 -0.64191 0 0 0 -0.13007 0 -0.05879 0.31835 0 2.84226 -0.13224 0.00151 1.2797 0.13848 0.83449 -1.64482
ASP_332 -7.10848 0.90642 10.3778 -0.19485 0.0314 0.59209 5.21212 -4.32909 -0.00041 -0.0011 -6.74805 -1.10834 0 0 -1.62044 0 0 -0.05465 0.05085 0 3.08345 0.0536 0 -2.3716 0.02272 0.93339 -2.27317
GLY_333 -5.31167 0.86964 4.84063 -4e-05 0 0 2.98762 -2.68509 -0 -0 -2.33852 -0.42123 0 0 0 0 0 -0.08709 0 0 0 0.37142 0 0.83697 -0.08005 0.46479 -0.55262
VAL_334 -7.80022 1.05471 5.18687 -0.30626 0.16561 0.07002 3.01056 -3.12774 -0 -0 -3.01928 -0.26062 0 0 -0.83334 0 0 0.01335 0.004 0.17669 0 -0.25108 0 1.9342 0.12087 0.47843 -3.38324
GLU_335 -7.11573 0.52939 7.94671 -0.40182 0.04632 0.74794 3.4879 -3.46251 -0.01057 -0.10641 -3.13014 -0.53096 0 0 0 -0.5496 0 0.18439 0.34176 0 3.34395 -0.32205 0 -2.7348 -0.35003 0.56731 -1.51895
PHE_336 -11.0536 1.41756 3.95285 -0.97271 0.08794 0.32916 3.02392 -3.12203 -0 -0 -1.99704 -0.02484 0 0 0 0 0 0.04119 0.00033 0 1.80782 -0.47437 0 1.0402 -0.22612 0.61197 -5.55783
ILE_337 -8.55113 0.7123 5.37652 -0.49509 0.27793 0.10152 3.50622 -3.31685 -0 -0 -2.06622 0.06601 0 0 0 0 0 0.04436 0.05507 0.57082 0 -0.38765 0 0.73287 0.03652 0.69954 -2.63727
ARG_338 -8.31097 0.4123 9.45198 -0.44657 0.06513 0.21386 4.32753 -4.18261 -0.0127 -0.09094 -5.10272 0.29084 0 0 0 -0.87518 0 0.05104 0.76253 2.09754 0 -0.10609 0 -1.2888 -0.17849 0.7199 -2.20242
ASP_339 -6.49284 0.50768 9.15582 -0.10333 0.00561 0.3122 4.1788 -4.09347 -0.02847 -0.28186 -8.09838 -0.17241 0 0 0 -0.41092 0 -0.03867 0.00133 0 1.90383 -0.10518 0 -2.3716 -0.31919 0.65245 -5.79862
TYR_340 -10.3779 1.2033 5.88736 -0.73646 0.04015 0.26748 3.65941 -3.73447 -0.00517 -0.05375 -3.98408 -0.35092 0 0 0 0 0 0.18227 0.56512 0 2.27765 -0.36474 0.00043 1.2797 -0.13265 0.53794 -3.83937
THR_341 -6.87301 0.759 6.42326 -0.20919 0.2302 0.07734 3.12994 -3.47284 -0.00539 -0.03222 -3.3398 -0.59495 0 0 -0.45623 0 0 -0.00384 0.11174 0.0557 0 -0.02414 4.08917 -1.0874 0.11945 0.67917 -0.42403
ARG_342 -4.56775 0.1424 5.6526 -0.51871 0.04808 0.31406 2.57429 -2.5529 -0.02712 -0.20346 -2.821 0.42547 0 0 0 -0.28086 0 0.06529 0.27688 2.3623 0 -0.17607 0 -1.2888 -0.15435 0.80681 0.07717
TYR_343 -5.59181 0.48154 3.33782 -0.87691 0.0437 0.3087 1.50694 -1.96296 -0 -0 -1.1579 -0.23395 0 0 0 0 0 0.03433 0.0888 0 2.03932 -0.10541 0.00018 1.2797 -0.10248 0.57678 -0.33362
HIS_344 -7.43511 0.60448 5.38588 -0.37981 0.00948 0.45651 2.46898 -2.85766 -0.00496 -0.02836 -2.2317 -0.14798 0 0 -0.71014 0 0 -0.01511 1e-05 0 1.84897 -0.19416 0 -0.45461 -0.00469 0.78334 -2.90665
GLN_345 -3.89657 0.2675 4.45716 -0.67585 0.08432 0.7539 2.01194 -2.09399 -0 -0 -2.74298 -0.87547 0 0 0 0 0 -0.05247 0.07755 0 2.36421 0.17418 0 -0.18838 -0.04535 0.9241 0.5438
MET_346 -9.61684 1.2418 4.63928 -0.46582 0.15441 0.14608 2.25582 -2.52795 -0.00517 -0.05375 -0.65419 -0.21306 0 0 -0.45623 0 0 -0.00492 0.32917 1.53069 0 0.06041 0 0.60916 0.55841 0.66374 -1.80894
ARG_347 -4.35344 0.92696 3.01715 -0.74788 0.12413 0.47043 0.88374 -1.43745 -0.00539 -0.03222 0.64246 0.30763 0 0 0 0 0 0.16888 0.08919 1.62156 0 0.02879 0 -1.2888 6.11888 1.71539 8.25003
PRO_348 -3.56737 0.83365 1.92473 -0.11745 0.00736 0.07306 0.23711 -0.65434 -0 -0 0.08149 0.64597 0 0 0 0 0 -0.02446 0.01867 0.16793 0 0.32855 0 -2.4119 5.87586 1.55966 4.97851
LYS_349 -5.09035 0.58326 3.08092 -0.49266 0.11171 0.31836 1.02712 -1.43477 -0 -0 0.44716 -0.23859 0 0 0 0 0 0.13361 0.01678 2.0154 0 0.25572 0 -1.5107 1.40157 0.461 1.08554
ALA_350 -4.83078 0.9524 1.45471 -0.02901 0.01336 0 1.35803 -1.67996 -0 -0 -0.30438 -0.46301 0 0 0 0 0 0.21537 0 0 0 0.30093 0 1.8394 1.6704 0.52213 1.01958
VAL_351 -4.8386 0.4325 1.50373 -0.30427 0.19761 0.05855 1.24533 -1.41764 -0 -0 -1.29957 -0.04285 0 0 0 0 0 -0.04756 0.00028 0.02847 0 -0.42952 0 1.9342 0.5183 0.43056 -2.03046
MET_352 -8.1273 1.44958 3.2366 -0.41732 0.20415 0.35456 1.40703 -1.96531 -0.02724 -0.11956 0.20442 -0.35197 0 0 -0.25922 0 0 -0.05069 0.48998 3.42228 0 0.21719 0 0.60916 1.02308 1.26299 2.56243
PRO_353 -7.45469 1.48027 3.24764 -0.12954 0.022 0.07995 2.06702 -1.7362 -0.01 -0.03363 -2.33763 0.59115 0 0 0 0 0 -0.02074 0.00685 0.13445 0 0.25404 0 -2.4119 1.17607 1.43572 -3.63916
ILE_354 -8.5668 1.22309 2.07733 -0.62626 0.43781 0.1221 2.2805 -2.14616 -0.01119 -0.07492 -1.80259 0.20969 0 0 0 0 0 0.02045 0.0105 1.04206 0 -0.76185 0 0.73287 -0.01438 0.70282 -5.1449
VAL_355 -7.70531 0.77905 4.31302 -0.2658 0.17692 0.0534 2.86875 -2.93478 -0.01 -0.03363 -2.94271 -0.13784 0 0 0 0 0 0.21508 0.02096 0.47907 0 -0.77568 0 1.9342 -0.40071 0.59571 -3.77031
PHE_356 -9.50045 0.68871 3.06373 -0.81452 0.1291 0.15238 2.51149 -2.64385 -0.00705 -0.03004 -2.20939 -0.66447 0 0 0 0 0 -0.07378 0.00043 0 2.77299 -0.12612 0 1.0402 -0.11819 0.33728 -5.49156
THR_357 -5.54266 0.35657 4.26912 -0.16891 0.08233 0.06123 2.95648 -2.37319 -0.00868 -0.06008 -3.10324 -0.27304 0 0 0 -0.47876 0 -0.03804 0.00358 0.21634 0 -0.20184 2.29906 -1.0874 0.09686 0.27734 -2.71694
SER_358 -4.39512 0.51823 2.33574 -0.05849 0.00386 0.09097 1.07167 -1.29965 -0.02833 -0.2412 -0.1236 -0.58382 0 0 0 0 0 -0.00684 0.03992 0.90627 0 0.02872 1.95698 -0.77834 0.11288 0.45222 0.00208
MET_359 -6.35178 0.73683 2.99385 -0.57813 0.17586 0.15076 1.20063 -1.8395 -0.01618 -0.19738 -1.56336 -0.3197 0 0 0 0 0 0.14614 0.31679 1.16463 0 0.1847 0 0.60916 0.77339 0.86779 -1.54553
LEU_360 -7.47568 1.29588 1.29355 -0.5115 0.38516 0.10409 0.68012 -1.73047 -0.01955 -0.15869 0.37876 0.16465 0 0 0 0 0 0.00365 0.31492 0.50585 0 -0.03995 0 0.18072 0.83238 0.86765 -2.92846
ALA_361 -1.37201 0.19127 0.49126 -0.02787 0.01291 0 0.18483 -0.41767 -0 -0 0.11169 -0.596 0 0 0 0 0 -0.10934 0 0 0 0.27592 0 1.8394 0.23826 0.37982 1.20246
GLY_362 -1.09055 0.12266 1.7143 -0.00293 0 0 0.32799 -0.82992 -0 -0 0.15853 -0.43911 0 0 0 0 0 -0.07687 0 0 0 -1.4335 0 0.83697 0.38764 0.43719 0.11238
ALA_363 -1.2793 0.11292 0.63501 -0.02497 0.00017 0 0.19695 -0.53952 -0 -0 0.00514 -0.2568 0 0 0 0 0 -0.05854 0 0 0 -0.01588 0 1.8394 -0.17959 0.45189 0.88689
GLY_364 -2.81124 0.21246 2.45644 -0.00025 0 0 1.36238 -1.41258 -0.0003 -0.00476 -1.50449 -0.16399 0 0 0 0 0 -0.05281 0 0 0 -0.85207 0 0.83697 -0.46077 0.16749 -2.22751
ALA_365 -4.13794 0.37243 1.829 -0.03029 0.01071 0 1.85554 -1.68164 -0 -0 -1.37751 -0.49629 0 0 0 0 0 0.08726 0 0 0 -0.09436 0 1.8394 0.13601 0.263 -1.42469
PHE_366 -4.63988 0.52799 3.69876 -0.63966 0.07547 0.30987 2.23965 -2.13157 -0.03001 -0.14003 -1.91722 -0.05199 0 0 0 0 0 -0.0272 0.00069 0 2.4213 0.02202 0 1.0402 0.0286 0.4475 1.23449
ALA_367 -5.55466 0.57763 2.68621 -0.02327 0 0 2.0796 -2.24278 -0.0003 -0.00476 -1.64582 -0.38996 0 0 0 0 0 0.01547 0 0 0 -0.4014 0 1.8394 -0.43915 0.36737 -3.13642
TRP_368 -10.5995 1.63495 3.20169 -0.72221 0.25615 0.41021 3.25778 -3.02542 -0 -0 -1.22668 -0.48816 0 0 0 0 0 -0.06212 0.30184 0 3.01002 -0.05599 0 1.6906 -0.55449 0.48426 -2.48705
GLU_369 -3.49512 0.27349 4.18565 -0.21762 0.02041 0.29356 1.47663 -1.81244 -0.0027 -0.02045 -0.94713 -0.598 0 0 0 0 0 -0.0624 0.06818 0 3.1355 -0.34524 0 -2.7348 -0.58122 0.42387 -0.93984
GLU_370 -3.60788 0.53571 3.72481 -0.40016 0.0527 0.80572 0.9757 -1.57794 -0.04066 -0.2311 0.00129 -0.30259 0 0 0 0 0 0.00742 0.06513 0 3.06478 -0.1564 0 -2.7348 -0.2826 0.32295 0.22207
ILE_371 -7.85391 0.4075 1.80471 -0.50414 0.45451 0.10158 1.92061 -1.9517 -0 -0 -1.18493 -0.02 0 0 -0.42876 0 0 -0.06475 0.00785 0.49512 0 -0.47429 0 0.73287 0.11284 0.45497 -5.98993
GLY_372 -3.73941 0.62442 3.05914 -0.00149 0 0 1.4105 -1.73546 -0 -0 -0.81572 -0.34267 0 0 0 0 0 -0.12424 0 0 0 -1.52666 0 0.83697 0.33479 0.31625 -1.70358
SER_373 -3.65227 0.2119 4.3568 -0.03307 0.00141 0.0593 2.2836 -2.00244 -0.02876 -0.16529 -2.58709 -0.78644 0 0 0 0 0 -0.08999 0.03246 0.39358 0 0.44298 0.62067 -0.77834 0.46605 0.21028 -1.04467
LEU_374 -8.63548 1.33475 2.54005 -0.52956 0.14262 0.11339 1.76311 -2.31105 -0 -0 -1.55211 0.29702 0 0 -0.21324 0 0 -0.07531 0.02003 0.43657 0 -0.15101 0 0.18072 -0.08664 0.55718 -6.16898
ARG_375 -4.56081 0.21349 4.91334 -1.00865 0.21627 0.64551 1.63275 -2.03347 -0 -0 -2.11351 0.10052 0 0 0 -0.33139 0 0.02526 0.04653 2.29395 0 -0.16142 0 -1.2888 -0.0226 0.84851 -0.58451
HIS_D_376 -5.65235 0.32665 5.19066 -0.41922 0.02547 0.53393 1.10916 -2.37327 -0 -0 -0.68631 -0.28541 0 0 0 0 0 0.15806 0.00709 0 1.45305 -0.7596 0 -0.45461 0.92964 0.7223 -0.17476
ILE_377 -5.47281 0.544 0.5305 -0.53761 0.41875 0.1094 0.92199 -1.13601 -0.00925 -0.06441 -0.91674 0.10633 0 0 0 0 0 -0.08792 0.00442 1.64213 0 -0.19373 0 0.73287 0.49178 0.54387 -2.37244
HIS_378 -8.44601 0.76387 6.66599 -0.5925 0.131 0.47768 3.15327 -3.49311 -0 -0 -2.9406 -1.20572 0 0 -0.45434 0 0 0.01055 0.08686 0 2.04198 -0.42342 0 -0.45461 -0.21498 0.58428 -4.30981
ALA_379 -4.68256 0.30378 3.13796 -0.021 0 0 2.01977 -2.03411 -0 -0 -0.83225 -0.34648 0 0 -0.49499 0 0 0.13955 0 0 0 -0.42378 0 1.8394 0.02817 0.71385 -0.65269
ARG_380 -10.5896 1.04234 9.55804 -0.64957 0.14655 0.46975 4.40896 -4.56706 -0.00195 -0.01472 -5.16698 0.08502 0 0 -1.27475 0 0 -0.01847 0.11168 1.95448 0 -0.19925 0 -1.2888 0.38795 1.00447 -4.60188
THR_381 -4.77838 0.86743 2.69795 -0.14398 0.02757 0.05345 1.44161 -1.6642 -0.02442 -0.13446 -2.01698 -0.32807 0 0 0 -0.66934 0 -0.06487 0.08099 0.07221 0 0.07839 2.30431 -1.0874 0.54885 1.8308 -0.90854
PRO_382 -5.30462 1.79657 1.62165 -0.21915 0.0213 0.15962 0.4518 -0.84348 -0 -0 0.52692 -0.08573 0 0 0 0 0 0.04793 0.07071 0.37053 0 -0.84339 0 -2.4119 0.02481 1.61119 -3.00524
GLN_383 -2.76303 0.40304 2.18935 -0.27654 0.04005 0.25598 0.8787 -1.15787 -0.00706 -0.06271 -0.3749 -0.89352 0 0 0 0 0 -0.04634 0.01624 0 2.71075 -0.24368 0 -0.18838 -0.3059 0.62495 0.79913
VAL_384 -7.42785 1.55895 1.56141 -0.27313 0.22371 0.05497 0.68853 -2.11216 -0.02442 -0.13446 0.18288 -0.16631 0 0 0 0 0 0.3845 0.19269 0.51857 0 -0.48185 0 1.9342 -0.19067 0.85065 -2.65977
TYR_385 -9.37131 1.60762 1.29149 -0.53116 0.11333 0.24159 2.18304 -1.89007 -0.01044 -0.13996 -2.34737 -0.31594 0 0 0 0 0 -0.04902 0.00568 0 3.54521 -0.13869 0.00154 1.2797 0.16007 1.68713 -2.67756
LEU_386 -9.49025 1.2435 2.46387 -0.66055 0.30179 0.21255 2.39707 -2.61861 -0.00681 -0.02392 -2.25755 0.22094 0 0 0 0 0 0.07528 0.21698 0.67749 0 -0.15584 0 0.18072 0.56448 1.45309 -5.20578
ASP_387 -7.15469 0.40884 7.70301 -0.20005 0.06201 0.63623 4.08415 -3.64927 -0.00928 -0.07366 -4.39309 -1.42831 0 0 0 -0.66934 0 -0.01655 0.00597 0 2.06101 -0.35435 0 -2.3716 0.37087 0.78319 -4.2049
ASN_388 -8.3702 0.393 6.36393 -0.31452 0.1014 0.59365 4.01609 -3.55571 -0.01592 -0.06413 -2.39202 -0.86455 0 0 0 0 0 -0.07782 0.0701 0 2.18979 -0.53238 0 -0.93687 -0.07411 0.4607 -3.00957
VAL_389 -6.02003 0.32612 4.20953 -0.27893 0.19696 0.05868 2.75699 -2.6017 -0.01106 -0.03912 -2.37296 -0.24632 0 0 0 0 0 -0.05457 0.04045 0.17821 0 -0.62232 0 1.9342 -0.29523 0.23208 -2.60902
VAL_390 -8.32961 1.02547 1.46942 -0.31789 0.37155 0.07262 2.50201 -2.29186 -0.00681 -0.02021 -2.85958 -0.77991 0 0 0 0 0 0.06234 0.00971 1.89125 0 -0.58276 0 1.9342 -0.25511 0.46206 -5.64314
ILE_391 -7.80624 0.97301 2.83781 -0.47357 0.42238 0.09791 2.28894 -2.28679 -0.01106 -0.03912 -2.37783 0.07598 0 0 0 0 0 0.07729 0.01215 0.43648 0 -0.7126 0 0.73287 -0.23207 0.80255 -5.18191
GLU_392 -5.18819 0.37813 4.56502 -0.30932 0.05732 0.39032 1.81587 -2.30625 -0.02466 -0.23795 -2.88423 -0.34155 0 0 0 0 0 -0.06958 0.00207 0 2.96295 0.10927 0 -2.7348 -0.15815 0.63583 -3.33791
LYS_393 -6.46268 0.4643 6.97447 -0.38469 0.0411 0.22801 3.4836 -3.00397 -0.0277 -0.16052 -3.64353 -0.12592 0 0 -0.21324 0 0 -0.06226 0.05162 2.00195 0 0.33727 0 -1.5107 0.23936 0.60892 -1.16461
ASN_394 -2.30585 0.29072 2.53094 -0.15256 0.01634 0.23687 0.66301 -1.09246 -0.01118 -0.06102 0.3505 -0.6166 0 0 0 0 0 -0.17838 0.03793 0 1.53671 0.09917 0 -0.93687 0.89264 0.57847 1.87837
GLY_395 -2.06919 0.24724 2.27558 -8e-05 0 0 0.64215 -1.08096 -0 -0 -0.22481 -0.34149 0 0 0 0 0 -0.05018 0 0 0 0.56528 0 0.83697 0.9302 0.24512 1.97583
GLU_396 -5.97625 0.36044 5.52418 -0.19036 0.03721 0.28701 2.66615 -2.61301 -0.02483 -0.1001 -2.89076 -0.45166 0 0 0 0 0 0.02978 0.0254 0 3.24748 0.1732 0 -2.7348 0.33005 0.35555 -1.94531
LEU_397 -9.70836 1.40164 2.27191 -0.58675 0.29436 0.14113 2.18874 -2.44159 -0 -0 -1.9566 0.34318 0 0 0 0 0 0.02168 0.04488 0.58983 0 -0.38193 0 0.18072 0.02437 0.60561 -6.96718
LEU_398 -7.45176 0.45399 3.28703 -0.5984 0.17136 0.16765 2.59151 -2.32615 -0.00872 -0.02937 -2.62792 0.23268 0 0 0 0 0 -0.07891 0.06907 0.55835 0 -0.34224 0 0.18072 -0.08478 0.48999 -5.34592
VAL_399 -7.20512 0.52767 2.24781 -0.28507 0.21668 0.06926 2.56897 -2.33118 -0.00709 -0.02996 -2.73993 -0.44505 0 0 0 0 0 -0.02252 7e-05 0.17889 0 -0.65265 0 1.9342 -0.16908 0.32194 -5.82218
SER_400 -5.48345 0.41131 5.20361 -0.03057 3e-05 0.02315 3.37514 -2.60819 -0.00874 -0.02943 -3.32553 0.23434 0 0 0 -0.65448 0 -0.00068 0.01596 0.65042 0 0.29785 1.7296 -0.77834 0.04868 0.40129 -0.52803
TRP_401 -12.958 1.52468 3.65355 -0.68367 0.1571 0.3075 3.14347 -3.35581 -0.0074 -0.03076 -2.63373 -0.47131 0 0 0 0 0 -0.05286 0.27326 0 3.5189 -0.16009 0 1.6906 0.59428 0.48243 -5.00785
ASN_402 -7.41329 0.51736 6.23883 -0.20151 0.00887 0.30472 3.85619 -3.40187 -0.00145 -0.0039 -4.27526 -0.60412 0 0 -0.49499 0 0 -0.06051 0.01994 0 3.05392 -0.25834 0 -0.93687 0.39357 0.38477 -2.87397
TYR_403 -10.1152 1.16202 5.04907 -1.14112 0.15318 0.6873 3.15056 -3.09737 -0.00031 -0.00081 -4.06461 -0.2527 0 0 0 -0.46708 0 0.15831 0.02083 0 2.05225 -0.38592 0.45284 1.2797 -0.17765 0.35448 -5.1822
VAL_404 -7.95257 0.99624 2.56519 -0.27332 0.20588 0.0523 2.35545 -2.5185 -0.00378 -0.0581 -3.03865 0.23655 0 0 0 0 0 -0.08564 0.00421 0.09925 0 -0.38289 0 1.9342 -0.40961 0.63885 -5.63494
GLU_405 -5.60831 0.87835 6.08082 -0.21836 0.0121 0.28062 1.94485 -2.55819 -0.03146 -0.28868 -1.85682 -0.35542 0 0 0 -0.54224 0 -0.09235 0.09251 0 3.76793 -0.05768 0 -2.7348 -0.57381 0.72183 -1.1391
GLU_406 -3.51038 0.17254 4.40499 -0.23444 0.05305 0.38253 1.67505 -1.86166 -0 -0 -2.29862 -0.55175 0 0 0 -0.37573 0 0.15123 0.00082 0 2.85003 0.20109 0 -2.7348 0.1288 0.52662 -1.02064
LEU_407 -9.48045 1.366 2.22918 -0.63387 0.21858 0.21535 2.5225 -2.48693 -0 -0 -2.63697 -0.08834 0 0 0 0 0 0.01152 0.36966 2.05005 0 -0.18452 0 0.18072 0.52752 0.67108 -5.14892
PHE_408 -10.2732 1.31093 1.3617 -0.54192 0.0202 0.24553 1.00506 -2.05033 -0.00378 -0.0581 -0.47549 0.14784 0 0 0 0 0 0.28164 0.00083 0 2.29631 -0.37865 0 1.0402 -0.05662 1.10938 -5.0184
ASP_409 -4.83408 0.68182 5.91252 -0.09914 0.00207 0.27508 2.89859 -2.76278 -0 -0 -4.32944 -0.32444 0 0 0 -0.51715 0 -0.0017 0.00198 0 1.90119 0.0395 0 -2.3716 -0.44411 1.17978 -2.7919
ALA_410 -3.39046 0.21379 4.26471 -0.02247 0 0 1.8608 -2.02744 -0 -0 -1.55576 -0.36836 0 0 0 0 0 -0.06035 0 0 0 -0.40602 0 1.8394 -0.56696 0.63208 0.41295
GLU_411 -4.1636 0.31893 4.94069 -0.45471 0.21378 1.41814 1.6615 -2.31177 -0.01772 -0.11407 -1.98799 -3.02994 0 0 0 0 0 -0.08282 0.00753 0 3.86098 -0.34409 0 -2.7348 -0.61755 0.19644 -3.24108
VAL_412 -8.59466 1.13525 4.00232 -0.30028 0.1915 0.06326 3.07942 -2.77527 -0.01772 -0.11407 -1.97423 -0.04594 0 0 0 0 0 -0.04034 0.00143 0.03974 0 -0.39168 0 1.9342 -0.30891 0.35679 -3.75918
MET_413 -10.1393 1.07719 3.67173 -0.77266 0.52293 0.32625 2.17418 -2.3886 -0 -0 -1.81494 -0.18586 0 0 0 0 0 0.00731 0.3412 2.52508 0 0.03165 0 0.60916 0.02979 0.69214 -3.29279
GLU_414 -5.05149 0.12585 5.41901 -0.20989 0.02947 0.29908 2.39459 -2.63532 -0 -0 -3.33454 -0.60725 0 0 0 0 0 -0.0127 0.0081 0 3.08076 -0.22547 0 -2.7348 -0.22545 0.54281 -3.13723
SER_415 -4.67534 0.27309 5.72775 -0.02852 0 0.06588 2.60182 -2.6344 -0.02217 -0.21897 -3.08302 -0.51101 0 0 0 0 0 0.0306 0.09951 0.79718 0 0.3299 0.63885 -0.77834 -0.00432 0.2219 -1.1696
MET_416 -11.3106 1.62517 4.48679 -0.33293 0.10498 0.03245 2.76375 -3.06198 -6e-05 -0.00188 -2.21311 -0.03429 0 0 0 0 0 0.11613 0.05336 1.09672 0 0.03425 0 0.60916 0.20285 0.38943 -5.43983
PHE_417 -10.4322 1.1212 4.95307 -0.86215 0.04036 0.26176 2.42783 -3.45918 -0 -0 -2.55891 -0.03368 0 0 0 0 0 0.0488 0.00067 0 1.92456 -0.35107 0 1.0402 -0.03343 0.60904 -5.30317
THR_418 -5.58863 0.46773 6.16735 -0.20483 0.14079 0.07445 3.07022 -3.04994 -0 -0 -3.13156 -0.08326 0 0 0 0 0 -0.02107 0.00104 0.0607 0 0.00219 2.27751 -1.0874 0.04058 0.50158 -0.36254
GLN_419 -9.09021 0.85076 7.01401 -0.40409 0.10925 0.23286 4.25562 -3.87246 -0.01592 -0.16884 -3.52612 -0.63876 0 0 -0.33636 0 0 -0.00865 0.03501 0 3.64084 -0.07788 0 -0.18838 -0.04333 0.41372 -1.81894
PHE_420 -10.9585 1.21131 4.11588 -0.79266 0.02499 0.22618 3.35452 -3.36667 -0 -0 -2.43078 -0.08564 0 0 0 0 0 0.0144 0.0138 0 1.74155 -0.52994 0 1.0402 -0.02791 0.42923 -6.02004
VAL_421 -6.17133 0.59018 4.69756 -0.35747 0.24497 0.08491 2.61184 -2.82783 -0 -0 -1.73779 -0.04672 0 0 0 0 0 -0.02927 0.07516 1.03785 0 -0.12025 0 1.9342 -0.02746 0.75354 0.71209
GLU_422 -5.81602 0.35663 6.40587 -0.20883 0.01845 0.27308 2.78899 -3.05742 -0.0156 -0.15441 -2.93114 -0.58521 0 0 0 0 0 0.03612 0.04548 0 3.03258 -0.25421 0 -2.7348 -0.39566 0.70833 -2.48777
LEU_423 -8.30624 0.73762 4.82996 -0.46109 0.1586 0.10877 2.97366 -3.10656 -0.0131 -0.12733 -2.73064 0.19446 0 0 0 0 0 0.08847 0.05183 0.35222 0 -0.27533 0 0.18072 -0.43983 0.38395 -5.39986
LEU_424 -9.02768 0.98586 3.20662 -0.50018 0.29406 0.12066 2.92111 -2.8428 -0 -0 -2.18676 0.23821 0 0 0 0 0 0.02509 0.00539 0.33205 0 -0.286 0 0.18072 -0.31462 0.53519 -6.31307
ASP_425 -5.90313 0.4164 8.43537 -0.10639 0.00481 0.32191 3.56217 -3.64208 -0 -0 -5.10035 -0.32392 0 0 0 -0.26349 0 0.03943 0.00082 0 1.85386 0.18591 0 -2.3716 -0.29391 0.60166 -2.58253
GLN_426 -5.48204 0.25143 6.16115 -0.2757 0.0652 0.22989 2.65039 -2.98143 -0.0131 -0.12733 -2.96737 -0.53643 0 0 0 0 0 0.19601 0.18206 0 2.78431 -0.21994 0 -0.18838 -0.31379 0.48256 -0.10251
LEU_427 -8.03104 1.24311 2.49846 -0.64974 0.18583 0.19763 2.28616 -2.5013 -0 -0 -1.76758 0.13525 0 0 0 0 0 0.09811 0.18766 0.81117 0 -0.20619 0 0.18072 -0.17733 0.73168 -4.7774
VAL_428 -7.11714 1.06284 3.28854 -0.3243 0.30027 0.0737 2.08516 -2.37779 -0.02441 -0.16095 -1.04024 -0.02102 0 0 0 0 0 -0.04534 0.16771 0.10274 0 -0.20427 0 1.9342 -0.06658 0.771 -1.59589
GLU_429 -3.35072 0.18623 3.73049 -0.23397 0.03829 0.36167 1.20375 -1.74178 -0 -0 -0.81073 -0.60802 0 0 0 0 0 -0.06878 0.00826 0 2.94567 -0.08484 0 -2.7348 -0.18411 0.26774 -1.07565
GLN_430 -3.42928 0.59004 3.89022 -0.29416 0.0572 0.27545 2.09602 -1.89937 -0.02441 -0.16095 -2.24139 -0.73884 0 0 0 0 0 -0.01509 0.00656 0 2.73861 -0.26585 0 -0.18838 -0.1623 0.25111 0.48519
GLY_431 -2.29637 0.08852 3.42317 -0.00011 0 0 1.45455 -1.59606 -0 -0 -2.12896 -0.42915 0 0 0 0 0 0.0927 0 0 0 0.44478 0 0.83697 0.83392 0.40993 1.13389
ASP_432 -2.68267 0.53781 2.91504 -0.08486 0.00672 0.27061 1.3221 -1.39738 -0.02009 -0.10684 -1.20407 -0.41111 0 0 0 0 0 -0.11045 2e-05 0 2.00703 0.17889 0 -2.3716 1.57223 0.35034 0.77175
ILE_433 -3.95386 0.61343 2.30175 -0.55993 0.3253 0.18024 1.12428 -1.19176 -0 -0 -1.06238 -0.27428 0 0 0 0 0 0.24132 0.14152 0.31815 0 0.26524 0 0.73287 0.99178 0.57315 0.76682
ASN_434 -3.49196 0.48197 3.8313 -0.18243 0.05524 0.2469 1.21998 -1.70897 -0.02009 -0.10684 -1.21817 -0.31125 0 0 0 0 0 0.11408 0.02737 0 2.19338 0.1727 0 -0.93687 0.19986 1.31869 1.88489
PRO_435 -3.41035 0.53956 2.95219 -0.15841 0.00256 0.11082 1.02979 -1.18555 -0 -0 0.1991 0.41844 0 0 0 0 0 0.01166 0.00953 0.14335 0 -0.22141 0 -2.4119 0.67525 1.12178 -0.17359
LEU_436 -6.75708 1.12898 1.48608 -0.49807 0.23169 0.08731 0.59208 -1.58988 -0 -0 -0.53145 0.42815 0 0 -0.41835 0 0 -0.06697 0.98103 0.52593 0 0.20739 0 0.18072 0.7984 0.9415 -2.27255
ARG_437 -4.35503 0.13493 4.62476 -0.85271 0.18008 0.58962 1.62515 -2.09689 -0 -0 -1.20119 -0.0473 0 0 -0.75471 0 0 0.00275 0.00734 1.87687 0 -0.22066 0 -1.2888 -0.09332 0.88352 -0.98559
ILE_438 -7.05809 1.13741 0.62261 -0.50148 0.52311 0.10072 0.3966 -1.38163 -0 -0 0.17585 0.30673 0 0 0 0 0 -0.0386 0.02987 0.43727 0 -0.50875 0 0.73287 -0.40758 0.42123 -5.01184
SER_439 -3.07412 0.3154 3.92566 -0.02894 0 0.04726 2.25561 -1.81448 -0.02141 -0.2431 -2.37055 -0.84098 0 0 0 0 0 0.27639 0.00711 0.79616 0 0.03288 0.6353 -0.77834 -0.54566 0.37768 -1.04815
GLN_440 -3.49932 0.22882 3.56903 -0.89561 0.19316 1.00735 1.75222 -1.87041 -0 -0 -1.149 -0.98506 0 0 0 0 0 -0.07828 0.04543 0 2.97 -0.17534 0 -0.18838 -0.3609 0.52372 1.08742
LYS_441 -2.69692 0.17986 3.26446 -0.29986 0.02606 0.13297 1.27856 -1.61286 -0 -0 -0.46803 -0.03276 0 0 0 0 0 -0.05435 0.00122 1.6933 0 -0.04071 0 -1.5107 -0.35844 0.48382 -0.01437
ASP_442 -6.84137 0.78096 7.01332 -0.10931 0.00355 0.33431 3.44182 -3.38665 -0.01806 -0.10601 -3.76755 -0.19373 0 0 -0.53197 0 0 -0.03734 0.111 0 2.07792 -0.10677 0 -2.3716 -0.35349 0.60215 -3.45882
TYR_443 -8.39867 0.61473 5.6306 -0.96107 0.11434 0.44589 2.73245 -3.22987 -0.01547 -0.13902 -1.96397 -0.3546 0 0 0 0 0 0.18925 0.9476 0 3.16574 0.11424 0.00501 1.2797 -0.22522 1.06587 1.01751
ALA_444 -5.3717 0.55161 5.40521 -0.01983 0 0 2.84758 -3.02354 -0.01059 -0.0823 -2.86815 -0.35674 0 0 0 0 0 0.04843 0 0 0 -0.16052 0 1.8394 -0.23495 0.96796 -0.46815
LEU_445 -8.25523 0.81511 4.33866 -0.46569 0.13927 0.11123 2.69595 -3.0659 -0.00972 -0.11315 -1.75119 0.19743 0 0 0 0 0 -0.02093 0.06854 0.31236 0 -0.27151 0 0.18072 -0.28375 0.70624 -4.67158
ILE_446 -8.34694 0.71671 4.00932 -0.46475 0.21301 0.08983 2.75969 -2.83519 -0 -0 -1.779 0.16234 0 0 0 0 0 -0.01843 0.05724 0.45828 0 -0.41614 0 0.73287 -0.06819 0.67171 -4.05763
ASP_447 -4.34642 0.18444 5.23067 -0.11087 0.0144 0.34785 1.9914 -2.55239 -0.01547 -0.13902 -1.91368 -0.24858 0 0 0 0 0 -0.04822 0.22332 0 1.84548 0.04088 0 -2.3716 -0.03326 0.58613 -1.31495
GLN_448 -5.10137 0.27979 4.26251 -0.27556 0.07436 0.2196 1.70082 -2.38376 -0.01201 -0.15473 -1.84727 -0.51681 0 0 0 0 0 -0.04229 0.18311 0 2.73249 -0.11341 0 -0.18838 -0.26791 0.42893 -1.02187
TYR_449 -7.62834 0.88934 4.7569 -0.58368 0.2467 0.28518 2.69358 -2.79737 -0.00755 -0.05275 -3.01101 -0.22439 0 0 -0.29882 0 0 0.00276 0.09132 0 3.32268 0.00292 0.55237 1.2797 -0.11875 0.76654 0.16731
ASN_450 -6.36085 0.44319 5.53754 -0.18786 0.07264 0.30025 3.06633 -2.89328 -0.0127 -0.11588 -2.14846 -0.36585 0 0 -1.65399 0 0 -0.04029 0.08391 0 1.8868 -0.15658 0 -0.93687 -0.21992 0.74571 -2.95616
ALA_451 -2.4012 0.44157 2.66537 -0.02813 0.008 0 1.33015 -1.56567 -0 -0 -1.05437 -0.43593 0 0 0 0 0 0.00498 0 0 0 0.18024 0 1.8394 -0.47591 0.30835 0.81685
THR_452 -4.01417 0.31054 4.00912 -0.1782 0.07167 0.06343 1.98051 -2.11647 -0.02498 -0.20053 -2.76845 0.17973 0 0 0 0 0 0.03511 0.01085 0.03276 0 0.05226 2.27185 -1.0874 -0.00382 0.49401 -0.88219
ALA_453 -2.03564 0.2642 1.44815 -0.025 0 0 0.86783 -0.92195 -0 -0 -0.267 -0.1633 0 0 0 0 0 -0.04603 0 0 0 -0.15713 0 1.8394 -0.21197 0.57765 1.1692
GLU_454 -3.71977 0.52935 3.41911 -0.36294 0.08755 0.55508 0.8634 -1.41823 -0.00388 -0.05472 0.58736 -0.37485 0 0 0 0 0 0.13338 0.06477 0 3.22823 0.23832 0 -2.7348 0.06523 1.04468 2.14727
PRO_455 -3.35848 0.60066 2.07511 -0.13923 0.02338 0.08773 0.74825 -0.79653 -0.00531 -0.01903 -1.1241 0.48928 0 0 -0.39231 0 0 0.32133 0.02526 0.03812 0 0.56909 0 -2.4119 0.96829 1.10889 -1.19149
ILE_456 -7.65494 1.20391 2.65292 -0.48808 0.42178 0.10755 1.36202 -1.91359 -0 -0 0.06919 0.00315 0 0 0 0 0 -0.04193 0.10383 0.39708 0 -0.783 0 0.73287 0.31775 1.22149 -2.28801
PRO_457 -2.7403 0.42747 2.09526 -0.19214 0.00256 0.13441 1.11356 -0.97719 -0 -0 -1.09865 0.10594 0 0 -0.66097 0 0 0.02643 0.00126 0.38459 0 -0.91863 0 -2.4119 -0.28157 1.08451 -3.90536
ALA_458 -2.07234 0.44396 0.81215 -0.02492 5e-05 0 0.19743 -0.64679 -0 -0 -0.45988 -0.22793 0 0 0 0 0 -0.00944 0 0 0 0.0002 0 1.8394 -0.49227 0.23546 -0.40491
ALA_459 -3.96209 0.14002 2.95829 -0.02147 0 0 1.55239 -1.67577 -0 -0 -1.60307 -0.37971 0 0 -0.98776 0 0 0.16312 0 0 0 -0.56149 0 1.8394 -0.32435 0.27077 -2.59174
THR_460 -7.43344 0.67993 5.11993 -0.14056 0.03631 0.0506 2.78049 -2.74199 -0.0051 -0.01594 -3.34784 0.25385 0 0 -1.45404 0 0 0.37113 0.00063 0.17941 0 0.04219 2.70764 -1.0874 0.0498 0.8682 -3.08619
LEU_461 -9.12324 1.15957 1.85099 -0.5315 0.27332 0.14228 2.87001 -2.30843 -0.00461 -0.0143 -1.72693 0.24801 0 0 -1.08658 0 0 -0.06515 0.10281 0.2874 0 -0.27463 0 0.18072 -0.1474 1.19723 -6.97044
HIS_D_462 -9.06335 1.2812 7.77801 -0.95227 0.22357 1.1666 3.27483 -3.52438 -0 -0 -2.3884 -0.24397 0 0 0 -0.41544 0 -0.07903 0.04545 0 2.91772 0.00204 0 -0.45461 -0.34565 0.99538 0.2177
GLN_463 -5.94049 0.57877 5.70482 -0.24794 0.0292 0.18046 3.1235 -2.71856 -0 -1e-05 -2.98347 -0.50547 0 0 -0.9789 0 0 -0.01981 0.007 0 3.03377 -0.14105 0 -0.18838 -0.42653 0.6666 -0.82647
LEU_464 -6.87757 0.47995 4.08131 -0.43783 0.0998 0.0863 2.53489 -2.49037 -0.0281 -0.17284 -1.13931 0.17728 0 0 0 0 0 0.16036 0.11402 0.49723 0 -0.24058 0 0.18072 -0.33478 0.57986 -2.72969
PHE_465 -9.73809 1.01874 4.35475 -1.01388 0.10205 0.41669 2.82212 -3.03509 -0.00461 -0.0143 -2.19186 0.07794 0 0 0 0 0 -0.00288 0.02186 0 1.88231 -0.27556 0 1.0402 -0.07483 0.62643 -3.98802
ILE_466 -7.54415 0.67373 5.29731 -0.50201 0.50338 0.10104 2.46097 -3.07911 -0 -0 -1.57374 0.0308 0 0 0 0 0 -0.02601 0.01291 0.52833 0 -0.37536 0 0.73287 0.07429 0.47203 -2.21271
ASP_467 -5.06058 0.28431 6.71587 -0.2045 7e-05 0.66688 2.92533 -3.00596 -0.02433 -0.22518 -3.73338 -0.22477 0 0 0 -0.61831 0 -0.01774 0.01975 0 3.11942 0.30455 0 -2.3716 0.13715 0.4702 -0.84284
GLN_468 -8.92323 0.85498 8.94865 -0.88105 0.19389 0.94665 4.27482 -4.19997 -0.00759 -0.06322 -3.3227 -0.81329 0 0 0 -1.67669 0 -0.04103 0.00133 0 2.87969 -0.13388 0 -0.18838 -0.06937 0.47993 -1.74045
ALA_469 -5.79143 0.53677 3.62635 -0.02252 0 0 2.41033 -2.51869 -0 -0 -1.68113 -0.37738 0 0 0 0 0 0.10013 0 0 0 -0.3335 0 1.8394 -0.44371 0.36608 -2.2893
GLN_470 -4.36561 0.3411 4.12893 -0.27092 0.05966 0.22272 1.45346 -2.05298 -0.02409 -0.22042 -1.00603 -0.5172 0 0 0 0 0 -0.04612 0.13587 0 2.72643 -0.21901 0 -0.18838 -0.48496 0.18662 -0.14092
ARG_471 -4.74345 0.34652 5.11838 -0.60069 0.08804 0.33717 2.21143 -2.17744 -0 -0 -3.28665 0.20558 0 0 0 -0.61831 0 -0.04193 0.09685 2.60434 0 -0.08114 0 -1.2888 -0.20155 0.33116 -1.70048
THR_472 -5.82646 0.67348 5.9007 -0.16176 0.08052 0.12705 2.86528 -2.75198 -0.02652 -0.15078 -2.17497 -1.38399 0 0 0 -0.73219 0 0.31356 0.01676 0.29319 0 0.12448 2.28789 -1.0874 0.19898 0.92108 -0.4931
PRO_473 -5.25154 0.71968 4.27067 -0.08499 3e-05 0.05232 2.08505 -1.83707 -0 -0 -1.86258 0.70926 0 0 0 0 0 -0.16261 0.00172 0.58167 0 -0.38819 0 -2.4119 -0.01205 1.21382 -2.37672
ASP_474 -3.33725 0.22042 3.73637 -0.28727 0.12578 0.98101 0.70888 -1.65421 -0.0133 -0.08707 -1.17135 -3.44396 0 0 0 -0.47101 0 0.36266 0.21859 0 2.47323 -0.3344 0 -2.3716 -0.01747 1.05092 -3.31105
GLN_475 -5.29432 0.46303 5.54864 -0.63399 0.10436 0.69609 2.40295 -2.61836 -0.03789 -0.22447 -2.35991 -0.68099 0 0 0 -0.47101 0 0.174 0.10318 0 2.12049 -0.01689 0 -0.18838 0.16414 0.91356 0.16423
VAL_476 -6.05997 0.48013 1.28703 -0.27675 0.16055 0.05551 0.63855 -1.79493 -0 -0 -0.81011 0.10234 0 0 -0.42611 0 0 -0.08604 0.00714 0.04654 0 -0.41149 0 1.9342 -0.31677 0.62804 -4.84215
ALA_477 -6.57751 0.96769 1.90785 -0.02151 0 0 2.37258 -2.41823 -0.01442 -0.15248 -2.00497 -0.32135 0 0 0 0 0 -0.01501 0 0 0 0.43802 0 1.8394 0.20505 0.5097 -3.28522
VAL_478 -8.09947 1.38913 1.63749 -0.25793 0.13771 0.05301 2.29422 -2.26158 -0 -0 -2.15296 -0.38056 0 0 0 0 0 0.0138 0.09203 0.35934 0 -0.36608 0 1.9342 0.43739 0.47482 -4.69545
VAL_479 -7.47703 0.95984 2.55942 -0.37199 0.29944 0.0892 2.83358 -2.51339 -0 -0 -3.06474 -0.01951 0 0 0 0 0 -0.00406 0.12373 0.80393 0 -0.7595 0 1.9342 -0.19427 0.53543 -4.26572
PHE_480 -8.5072 1.05905 5.08292 -0.63685 0.03448 -0.08677 3.68137 -2.92249 -0 -0 -1.99404 -0.35411 0 0 0 0 0 0.15067 0.10112 0 2.08602 0.00267 0 1.0402 0.17593 0.6974 -0.38961
GLU_481 -4.2755 0.63227 4.61114 -0.34584 0.15926 0.4201 1.85281 -1.95799 -0 -0 -1.80584 -0.59089 0 0 0 -0.38851 0 -0.03383 0.10465 0 2.88334 -0.0919 0 -2.7348 0.50141 0.52823 -0.5319
GLN_482 -2.90674 0.23109 2.62057 -0.63034 0.12117 0.67035 0.50293 -1.16429 -0 -0 -0.31064 -0.63707 0 0 0 0 0 -0.02358 0.01638 0 2.5026 -0.00484 0 -0.18838 0.12617 0.56162 1.48698
GLU_483 -5.07374 0.32188 4.07819 -0.35165 0.08673 0.50922 2.12037 -2.17273 -0.02318 -0.1808 -2.35722 -0.69987 0 0 0 0 0 0.00147 0.06021 0 4.1521 -0.16176 0 -2.7348 0.24632 0.84509 -1.33418
TRP_484 -5.27713 0.48324 0.74497 -0.92175 0.30223 0.67519 0.50163 -1.34071 -0.0092 -0.02973 0.14125 -0.20503 0 0 0 0 0 -0.04335 0.02459 0 3.00547 -0.03933 0 1.6906 0.73837 0.61917 1.0605
LEU_485 -7.73171 0.44451 3.9503 -0.61205 0.30862 0.1206 3.01445 -2.71086 -0.01917 -0.09956 -4.23892 0.25052 0 0 0 0 0 -0.02152 0.37297 2.59346 0 -0.3274 0 0.18072 0.42117 0.41831 -3.68558
THR_486 -7.96679 0.70183 7.28152 -0.10984 0.05934 0.06882 3.74177 -3.68975 -0.0092 -0.02973 -3.73591 -0.63416 0 0 -1.66828 0 0 -0.02197 0.00665 0.04703 0 -0.49135 2.34574 -1.0874 -0.26112 0.44062 -5.01217
TYR_487 -11.917 1.11387 5.29141 -0.60106 0.02456 0.28029 3.45184 -3.91809 -0.04098 -0.36099 -2.37497 -0.21416 0 0 0 0 0 0.09034 0.00514 0 3.13732 -0.10242 0.00255 1.2797 -0.31719 0.41095 -4.75892
SER_488 -4.52625 0.34604 5.38916 -0.02836 0 0.06556 2.65912 -2.4515 -0 -0 -2.58355 -0.5572 0 0 0 0 0 -0.00394 0.00053 0.73892 0 0.33056 0.60183 -0.77834 -0.01189 0.2795 -0.52981
GLU_489 -6.48433 0.325 7.49921 -0.21966 0.04323 0.32503 3.72423 -3.36507 -0.01341 -0.15923 -2.82321 -0.54439 0 0 -1.66828 0 0 0.0956 0.06921 0 3.22841 -0.24643 0 -2.7348 -0.18514 0.20545 -2.92859
LEU_490 -8.93214 0.83582 4.07765 -0.50147 0.18227 0.12141 2.75887 -2.92198 -0 -0 -3.22246 0.19705 0 0 0 0 0 0.01603 0.01161 0.30292 0 -0.30724 0 0.18072 -0.44108 0.57397 -7.06806
ASP_491 -6.46261 0.50424 8.64136 -0.17612 2e-05 0.57674 3.75357 -3.93874 -0.00215 -0.01333 -4.30505 -0.32193 0 0 0 -0.40426 0 -0.01251 0.10348 0 3.01273 0.31304 0 -2.3716 -0.0283 0.71944 -0.41197
GLN_492 -6.45745 0.33788 6.99959 -0.27479 0.05203 0.21698 2.8073 -3.25324 -0.01684 -0.20885 -2.22749 -0.44692 0 0 0 0 0 -0.01702 0.03479 0 2.80352 -0.03007 0 -0.18838 0.05768 0.41106 0.5998
ARG_493 -6.3482 0.37716 6.03635 -1.055 0.25423 0.6717 3.02468 -2.99313 -0.00239 -0.0087 -3.62192 0.26742 0 0 0 -0.77127 0 -0.0228 0.05 3.35247 0 -0.02318 0 -1.2888 -0.20013 0.27641 -2.0251
SER_494 -7.28212 0.26038 6.89114 -0.03634 0.00012 0.0414 3.57283 -3.45076 -0 -0 -3.52684 -0.34458 0 0 0 0 0 0.27498 0.02405 0.3042 0 -0.0935 1.78539 -0.77834 -0.33906 0.45263 -2.24443
ASN_495 -9.82757 0.77506 10.3066 -0.16395 0.00438 0.23016 5.01271 -5.03408 -0.00209 -0.01321 -4.65394 -0.36552 0 0 -0.38472 -0.40426 0 -0.02321 0.03244 0 1.82199 0.43757 0 -0.93687 -0.10809 0.78138 -2.51517
GLN_496 -8.21351 0.77232 8.02447 -0.28793 0.04251 0.20578 4.18514 -3.99152 -2e-05 -0.00077 -3.85832 -0.42297 0 0 -1.04112 0 0 0.04325 1.17329 0 3.35715 -0.0703 0 -0.18838 0.06609 1.00069 0.79584
VAL_497 -6.48408 0.67244 3.63054 -0.30836 0.16791 0.07175 2.59401 -2.61614 -0 -0 -1.94904 -0.24794 0 0 0 0 0 -0.03631 0.00045 0.08746 0 -0.29594 0 1.9342 -0.11945 0.77008 -2.12843
ALA_498 -7.83023 0.86068 3.64429 -0.02268 0 0 3.03196 -3.29794 -0 -0 -2.39808 -0.35441 0 0 0 0 0 0.05121 0 0 0 -0.28116 0 1.8394 -0.30274 0.47799 -4.58171
ARG_499 -8.85922 0.58654 7.36402 -1.14392 0.35098 0.8191 3.88141 -3.64114 -0.01266 -0.1457 -2.90914 0.09334 0 0 0 -0.65863 0 0.0203 0.0049 3.1242 0 -0.08874 0 -1.2888 -0.44729 0.41968 -2.53077
PHE_500 -9.83582 0.79282 5.30233 -0.50847 0.31691 0.20323 3.47144 -3.44516 -0 -0 -2.43879 -0.20806 0 0 0 0 0 0.01557 0.02063 0 4.26864 -0.06221 0 1.0402 -0.31069 0.46177 -0.91567
LEU_501 -10.6946 1.17086 3.57668 -0.47786 0.21179 0.10612 2.9752 -3.26292 -0 -0 -2.52928 0.24327 0 0 0 0 0 0.0592 0.00279 0.40466 0 -0.25212 0 0.18072 -0.23791 0.50047 -8.02295
GLN_502 -7.7154 0.54903 7.31535 -0.26682 0.04736 0.19762 3.46602 -3.72371 -0.01266 -0.1457 -3.48448 -0.47411 0 0 -1.06689 0 0 0.01797 0.00827 0 2.6807 -0.08463 0 -0.18838 -0.2485 0.42642 -2.70252
SER_503 -3.27014 0.1339 3.93645 -0.02419 0 0.0223 1.94646 -1.80728 -0 -0 -0.9708 -0.42516 0 0 0 0 0 -0.06282 0.00531 0.79766 0 0.17811 0.602 -0.77834 -0.31964 0.36301 0.32682
ARG_504 -6.63504 0.58223 4.77277 -0.65509 0.12009 0.43755 1.81822 -2.45943 -0.00132 -0.02053 -1.23203 0.25608 0 0 0 0 0 -0.01527 0.1494 2.02379 0 -0.03457 0 -1.2888 -0.43532 0.38501 -2.23226
GLY_505 -2.30076 0.11 3.23035 -6e-05 0 0 1.41594 -1.54347 -0 -0 -1.72692 -0.30973 0 0 0 0 0 -0.17313 0 0 0 -1.54018 0 0.83697 -0.17336 0.7162 -1.45816
ILE_506 -8.55314 1.38463 2.6155 -0.64905 0.61272 0.13312 1.69322 -2.27952 -0 -0 -1.47573 0.41657 0 0 0 0 0 0.12876 0.03793 0.87085 0 -0.5708 0 0.73287 -0.23375 0.91221 -4.22362
GLY_507 -2.96313 0.12088 3.54343 -0.00067 0 0 1.95439 -1.79053 -5e-05 -0.00052 -2.30725 -0.22345 0 0 -1.10018 0 0 -0.10884 0 0 0 -0.52024 0 0.83697 0.06327 0.48501 -2.01091
ARG_508 -4.71375 0.27209 4.52263 -0.66298 0.13724 0.43262 1.77394 -2.06096 -0 -1e-05 -2.08756 0.57277 0 0 -0.91728 0 0 0.05734 0.33936 2.26576 0 -0.00106 0 -1.2888 0.0724 0.50887 -0.7774
GLY_509 -1.94844 0.0768 2.72258 -6e-05 0 0 0.82995 -1.27275 -0 -0 -0.95645 -0.36812 0 0 0 0 0 -0.15672 0 0 0 -1.50827 0 0.83697 -0.73695 0.62998 -1.85148
ASP_510 -6.27411 0.56045 8.09832 -0.08915 0.06244 0.25554 3.86594 -3.63239 -0.01904 -0.16182 -6.76651 -0.13979 0 0 -1.10018 -0.53361 0 -0.03003 0.57497 0 2.15221 -0.34699 0 -2.3716 -0.58299 0.46923 -6.00911
ARG_511 -9.1465 0.84794 6.32724 -0.93013 0.25958 0.67481 2.84279 -3.46441 -0.06329 -0.33973 -3.32625 -0.01751 0 0 0 0 0 0.04153 0.027 1.72689 0 -0.11139 0 -1.2888 -0.13884 0.6092 -5.46988
VAL_512 -8.79778 1.17834 0.95827 -0.26999 0.16575 0.0566 2.13857 -2.31043 -0 -0 -2.17656 -0.3795 0 0 0 0 0 -0.08751 0.02098 0.24367 0 -0.71491 0 1.9342 -0.19556 0.5694 -7.66646
GLY_513 -4.57354 0.84432 3.47266 -0.00053 0 0 2.5972 -2.08816 -0 -0 -2.9204 -0.27226 0 0 0 0 0 -0.02426 0 0 0 0.40762 0 0.83697 0.19407 0.37511 -1.1512
VAL_514 -7.15713 0.78757 2.50818 -0.27262 0.16413 0.06258 2.37531 -2.31335 -0.01552 -0.15259 -2.32477 -0.48905 0 0 0 0 0 -0.05961 0.00528 0.21884 0 -0.51913 0 1.9342 0.32156 0.33693 -4.58919
LEU_515 -6.71323 0.87567 3.20133 -0.60903 0.26834 0.17675 1.76552 -2.21453 -0.01283 -0.06611 -1.29373 0.20341 0 0 0 0 0 0.01327 0.00525 0.66643 0 -0.30413 0 0.18072 -0.00313 0.94157 -2.91846
ALA_516 -3.65049 0.77314 2.01544 -0.02253 0 0 0.62358 -1.36822 -0.00051 -0.00135 -0.86969 -0.35492 0 0 0 0 0 -0.00055 0 0 0 -0.53253 0 1.8394 0.06046 1.86246 0.37369
LYS_517 -4.63758 0.45634 5.62147 -0.42915 0.08751 0.21324 2.76208 -2.20712 -0.06093 -0.2916 -5.55134 0.25924 0 0 0 -0.73841 0 0.55536 0.23358 2.20879 0 0.01264 0 -1.5107 -0.1577 1.47517 -1.69911
ARG_518 -7.87925 0.38421 8.6415 -0.98282 0.35595 0.64535 4.20831 -3.96192 -0.02216 -0.13567 -5.3297 0.14878 0 0 -2.50713 0 0 -0.00015 0.19618 2.40269 0 0.13129 0 -1.2888 0.22156 1.06348 -3.7083
GLN_519 -6.09011 0.79374 4.19593 -0.24993 0.04739 0.19812 2.54953 -2.22373 -0.00572 -0.03047 -1.63312 -0.59536 0 0 0 0 0 0.01396 0.12033 0 2.40396 0.23441 0 -0.18838 0.7214 0.84364 1.10559
VAL_520 -6.78345 0.74956 2.45925 -0.38147 0.34824 0.0947 1.96738 -1.98993 -0.01357 -0.1165 -2.03974 -0.2632 0 0 0 0 0 -0.17244 0.00094 0.72933 0 0.47951 0 1.9342 0.30189 0.37798 -2.31731
GLU_521 -5.38119 0.58468 5.68352 -0.41232 0.0392 0.79708 2.70785 -2.67608 -0.01115 -0.12343 -2.67026 -0.40618 0 0 0 -0.77127 0 -0.10142 0.03272 0 3.59502 -0.32104 0 -2.7348 -0.38439 0.44671 -2.10676
THR_522 -6.64929 0.62663 4.38695 -0.12489 0.08028 0.0663 2.75465 -2.72077 -0.01563 -0.1633 -1.53854 -0.86943 0 0 0 0 0 -0.00024 0.26053 0.11058 0 -0.09134 2.26569 -1.0874 -0.59695 0.55229 -2.75388
ILE_523 -9.62747 1.19934 2.97712 -0.60619 0.6199 0.13661 2.94811 -2.73341 -0.00873 -0.05315 -1.67481 -0.05472 0 0 0 0 0 -0.033 0.19439 2.50406 0 -0.51402 0 0.73287 -0.21431 0.97207 -3.23534
ILE_524 -8.91764 0.37118 4.30729 -0.49082 0.28172 0.09766 2.41227 -3.01713 -0 -0 -1.55 0.10059 0 0 0 0 0 0.01447 0.03637 0.52266 0 -0.38402 0 0.73287 0.09398 0.92473 -4.46383
ASN_525 -7.30315 0.53915 5.13134 -0.18031 0.04094 0.26705 2.96225 -3.17881 -0.00699 -0.0783 -2.09513 -0.27234 0 0 0 0 0 0.06308 0.00148 0 1.41871 0.46036 0 -0.93687 0.13715 0.51737 -2.51302
LEU_526 -8.94841 1.15865 3.0331 -0.67581 0.13504 0.23622 2.5276 -2.69412 -0 -0 -1.26479 0.10862 0 0 0 0 0 -0.01687 0.13435 0.83585 0 -0.20646 0 0.18072 0.06319 0.51674 -4.87638
MET_527 -9.68466 0.92026 5.28429 -0.65993 0.10568 0.29516 2.89598 -2.98384 -0 -0 -2.68188 -0.00558 0 0 0 0 0 -0.02593 0.07415 2.64409 0 0.07048 0 0.60916 0.0564 0.75137 -2.3348
ALA_528 -7.51556 0.79574 3.73498 -0.02338 0 0 3.10385 -3.24024 -0.00873 -0.05315 -2.51977 -0.33952 0 0 0 0 0 -0.03615 0 0 0 -0.30857 0 1.8394 -0.19829 0.69155 -4.07782
VAL_529 -9.42194 1.41789 3.2152 -0.3131 0.20377 0.06625 3.14236 -3.396 -0 -0 -2.4416 0.0023 0 0 0 0 0 -0.06586 0.01004 0.02936 0 -0.33528 0 1.9342 -0.24786 0.54035 -5.65993
LEU_530 -8.3651 0.97053 3.83447 -0.53041 0.22614 0.12054 2.4559 -2.8984 -0.01748 -0.13267 -1.05049 0.02245 0 0 0 0 0 0.01646 0.02747 3.31133 0 -0.29875 0 0.18072 -0.16352 0.52039 -1.77041
LYS_531 -11.5308 1.37056 11.1698 -0.49617 0.15252 0.22283 4.43845 -4.87503 -0.04166 -0.14949 -4.79783 0.42653 0 0 0 -0.41544 0 0.04301 0.69291 3.08438 0 0.01026 0 -1.5107 -0.36529 0.67032 -1.90082
ALA_532 -6.17084 0.24757 2.42026 -0.02107 0 0 2.49873 -2.41943 -0 -0 -1.23479 -0.37026 0 0 -1.06689 0 0 0.00334 0 0 0 -0.32413 0 1.8394 -0.46154 0.60579 -4.45385
GLY_533 -4.21826 0.30084 3.43598 -8e-05 0 0 1.52449 -2.14769 -0.04794 -0.32448 -1.94509 -0.30047 0 0 0 0 0 -0.19412 0 0 0 -1.53635 0 0.83697 0.10156 0.26192 -4.25273
ALA_534 -5.96763 1.07579 2.71472 -0.02483 0 0 1.6205 -2.59228 -0.04635 -0.25516 -0.24094 -0.18076 0 0 0 0 0 0.28691 0 0 0 -0.03753 0 1.8394 0.20777 0.47973 -1.12066
ALA_535 -6.21224 0.85196 2.88533 -0.02223 0 0 2.22766 -2.60757 -0.03544 -0.12035 -2.25871 -0.25772 0 0 0 0 0 0.01733 0 0 0 -0.01495 0 1.8394 -0.31956 0.6623 -3.3648
TYR_536 -10.8737 1.78866 3.29357 -0.93268 0.18468 0.2857 3.15026 -2.78224 -0.02172 -0.24586 -2.96034 -0.4698 0 0 0 0 0 0.0325 0.1743 0 2.6239 -0.04771 0.08089 1.2797 -0.28996 0.83956 -4.8903
VAL_537 -7.7117 1.05824 2.74008 -0.29201 0.24811 0.07225 2.32334 -2.33534 -0.00289 -0.00837 -2.52922 -0.54169 0 0 0 0 0 -0.01889 0.02313 0.23144 0 -0.45633 0 1.9342 -0.11932 1.38586 -3.9991
PRO_538 -6.97982 1.07086 2.55318 -0.21549 0.05187 0.15945 0.99498 -1.28561 -0 -0 -1.46444 -0.21617 0 0 0 0 0 0.16871 0.02298 0.35863 0 -0.27361 0 -2.4119 0.12748 1.24768 -6.09121
ILE_539 -8.60898 1.15244 2.13512 -0.44686 0.39861 0.08367 2.34874 -2.1365 -0 -0 -2.09694 0.02987 0 0 0 0 0 -0.05544 0.10492 0.41289 0 -0.40979 0 0.73287 0.04147 0.70136 -5.61255
ASP_540 -5.99253 1.38136 6.70168 -0.18091 0.02215 0.55706 2.793 -2.98031 -0.02473 -0.28861 -3.3825 -0.9824 0 0 -0.9988 0 0 0.01951 0.0545 0 3.05008 -0.12691 0 -2.3716 -0.3233 1.23692 -1.83636
PRO_541 -6.08635 1.26943 4.66599 -0.08895 0.00028 0.05512 0.81381 -1.82224 -0 -0 -0.16189 0.73572 0 0 0 0 0 -0.17916 0.01967 0.65297 0 -0.51399 0 -2.4119 -0.41969 1.33896 -2.13223
ASP_542 -3.17598 0.3388 5.07145 -0.11881 0.0208 0.36759 2.23892 -2.02614 -0.00421 -0.04168 -5.01383 -0.24076 0 0 -0.9988 -0.73841 0 1.06367 0.00604 0 4.00852 -0.38868 0 -2.3716 0.2278 0.75761 -1.01772
HIS_543 -8.20574 0.99285 6.85896 -0.31518 0.05754 0.23112 2.28251 -3.04464 -0.01293 -0.11035 -0.99328 -0.24662 0 0 0 0 0 0.06077 1.21872 0 3.47993 -0.01908 0 -0.45461 0.45846 1.42095 3.65939
PRO_544 -4.00459 0.51292 3.91608 -0.12728 0.00297 0.09447 2.15339 -1.63604 -0.00799 -0.06985 -2.28343 0.20679 0 0 0 0 0 -0.08746 0.07052 0.14235 0 -1.0448 0 -2.4119 -0.32235 1.34085 -3.55537
TYR_545 -4.79238 0.23854 5.093 -1.00112 0.08288 0.39873 2.14478 -2.35917 -0.01269 -0.11084 -2.48381 -0.28995 0 0 0 0 0 -0.04229 0.03475 0 1.81909 -0.37129 0.00098 1.2797 -0.03353 0.33385 -0.07079
GLU_546 -5.29202 0.40478 5.1527 -0.4609 0.24524 1.44465 1.98552 -2.51947 -0.02016 -0.12617 -1.353 -3.02041 0 0 0 0 0 -0.07678 0.00939 0 3.93275 -0.34104 0 -2.7348 0.00468 0.1542 -2.61083
ARG_547 -8.7164 0.55875 7.7072 -0.74789 0.135 0.46147 3.00562 -3.38197 -0.02016 -0.12617 -1.01939 0.17335 0 0 0 0 0 0.03963 0.02956 3.17894 0 -0.11207 0 -1.2888 -0.38732 0.22105 -0.2896
GLN_548 -8.38566 0.44041 6.89141 -0.25259 0.0451 0.18458 2.96833 -3.59086 -0.01662 -0.12091 -2.53248 -0.47007 0 0 0 0 0 -0.01495 0.0354 0 2.67652 -0.11021 0 -0.18838 -0.16955 0.42199 -2.18853
THR_549 -6.19848 0.42453 6.7734 -0.19569 0.09854 0.06694 3.0642 -3.17658 -0.02123 -0.14609 -3.41618 -0.01563 0 0 0 0 0 -0.01267 0.00277 0.06661 0 -0.02554 2.29061 -1.0874 -0.00529 0.56529 -0.94788
TYR_550 -8.67706 0.50434 6.60223 -0.56882 0.21907 0.27381 3.38407 -3.46055 -0 -0 -2.28347 -0.34141 0 0 0 0 0 -0.04536 0.12006 0 3.12506 0.00823 0.00162 1.2797 0.01624 0.54014 0.69792
ILE_551 -8.9781 0.73549 4.28006 -0.49345 0.34077 0.0997 2.68395 -2.80537 -0.00448 -0.07649 -1.98644 0.03554 0 0 0 0 0 -0.06621 0.01079 0.50802 0 -0.47599 0 0.73287 -0.07685 0.54743 -4.98878
LEU_552 -7.4102 0.50389 4.19207 -0.49483 0.23708 0.11972 2.50893 -2.69944 -0 -0 -1.98563 0.2449 0 0 0 0 0 -0.04739 0.01811 0.30731 0 -0.29562 0 0.18072 -0.13725 0.49773 -4.25993
GLU_553 -4.25224 0.23011 5.12554 -0.20484 0.0212 0.27071 1.81871 -2.43078 -0.00354 -0.0206 -1.80393 -0.5481 0 0 0 0 0 -0.03606 0.03247 0 3.17091 -0.13023 0 -2.7348 -0.14866 0.34506 -1.29908
ASN_554 -3.9778 0.23754 4.77352 -0.18574 0.06798 0.28168 2.46396 -2.27174 -0.02473 -0.17716 -1.70979 -0.31425 0 0 -0.46598 0 0 0.06597 0.00077 0 1.4762 0.06151 0 -0.93687 -0.01489 0.30014 -0.3497
SER_555 -6.15925 1.08087 5.68452 -0.03486 0.00123 0.06023 2.50251 -2.74795 -0 -0 -1.44561 -0.96705 0 0 0 0 0 0.00807 0.01713 0.29311 0 -0.29826 0.90484 -0.77834 -0.38336 0.45828 -1.80391
SER_556 -2.75151 0.17896 3.9031 -0.02982 0.03034 0.03078 1.56517 -1.78829 -0.03429 -0.24835 -1.1396 -0.06545 0 0 0 0 0 -0.07237 0.02156 0.08494 0 0.11487 0.60154 -0.77834 -0.22458 0.41245 -0.18887
CYS_557 -6.60397 0.55749 3.44162 -0.05268 0 0.01565 1.07767 -1.79536 -0.00448 -0.07649 -1.20151 -0.25963 0 0 0 0 0 0.03698 0.10748 0.32863 0 0.2007 0 3.6196 -0.15262 0.23823 -0.52268
LYS_558 -3.80549 0.38716 4.92532 -0.2704 0.01474 0.11391 1.98679 -1.9364 -5e-05 -0.00052 -3.98901 -0.16623 0 0 0 -0.53361 0 -0.0474 0.03572 1.99665 0 -0.15036 0 -1.5107 -0.30431 0.34011 -2.91409
ILE_559 -8.29215 1.29867 2.31352 -0.45098 0.35241 0.07956 1.76287 -2.28159 -0 -0 -1.44912 0.13085 0 0 0 0 0 0.22861 0.07055 0.80017 0 -0.23784 0 0.73287 -0.07249 0.65871 -4.3554
LEU_560 -3.66973 0.62231 0.69218 -0.72437 0.53404 0.32448 0.36794 -0.95218 -0.00132 -0.02053 -0.34483 -0.22192 0 0 0 0 0 -0.03797 0.31164 3.18857 0 -0.09941 0 0.18072 0.02372 0.66907 0.84243
LEU_561 -6.96651 0.44105 1.9603 -0.4504 0.23892 0.07727 2.25951 -2.01218 -0 -0 -2.36704 0.18898 0 0 0 0 0 0.00322 0.0125 0.46689 0 -0.37809 0 0.18072 -0.08669 0.39054 -6.04101
ASP_562 -3.39762 0.16416 5.04764 -0.10111 0.00266 0.29227 1.58432 -2.03575 -0.01556 -0.13051 -1.71556 -1.29832 0 0 -0.90276 0 0 -0.01184 0.04747 0 2.33621 -0.20104 0 -2.3716 -0.11463 0.3593 -2.46227
SER_563 -1.36306 0.09699 2.30279 -0.03545 0.00858 0.06481 0.8192 -0.92317 -0 -0 -1.70617 -0.81703 0 0 -0.90276 0 0 -0.05285 4e-05 0.47975 0 -0.01184 0.60419 -0.77834 -0.07397 0.26421 -2.02408
ASP_564 -2.55388 0.16669 4.11525 -0.22562 0.04631 0.77786 1.03753 -1.70263 -0.01931 -0.15663 -0.55741 -0.91342 0 0 0 0 0 0.08452 0.02435 0 1.81668 -0.63324 0 -2.3716 -0.16568 0.21767 -1.01257
LEU_565 -1.23782 0.06206 1.5358 -0.52957 0.22834 0.15972 0.24533 -0.70926 -0 -0 0.27454 0.10896 0 0 0 0 0 0.12215 0.0252 0.50657 0 -0.003 0 0.18072 0.14606 0.3342 1.45
TYR_566 -5.38506 0.63741 3.67091 -0.83169 0.06659 0.09493 1.91236 -2.2092 -0.00957 -0.07997 -2.15261 -0.34361 0 0 0 0 0 -0.062 0.02657 0 2.04938 0.09556 0.02159 1.2797 -0.10203 0.46107 -0.85968
GLU_567 -4.33579 0.4401 3.20435 -0.25278 0.05189 0.4248 1.43435 -1.67888 -0 -0 -0.57905 -0.4934 0 0 0 0 0 -0.02711 0.00188 0 3.19036 0.33003 0 -2.7348 0.14704 0.55931 -0.31771
THR_568 -4.01927 0.64301 3.17399 -0.11954 0.02829 0.06263 1.96992 -1.79856 -0.00076 -0.00441 -1.05969 -1.0871 0 0 0 0 0 -0.01698 0.02762 0.12331 0 0.07941 2.3311 -1.0874 0.32721 0.51134 0.08409
MET_569 -3.64939 0.45316 2.95872 -0.35871 0.09116 0.1335 0.79763 -1.34027 -0.00507 -0.04943 -0.06606 -0.02529 0 0 0 0 0 -0.08371 0.04825 2.38261 0 -0.07154 0 0.60916 -0.28315 0.32737 1.86895
GLU_570 -3.39178 0.40731 3.39167 -0.44119 0.07441 0.90686 1.26557 -1.38904 -0 -0 -0.90259 -0.41142 0 0 0 0 0 -0.05571 0.00806 0 2.92748 -0.07993 0 -2.7348 -0.44313 0.21615 -0.65208
ILE_571 -6.07072 0.68852 2.00322 -0.45377 0.34016 0.09078 1.56484 -1.70577 -0 -0 -0.40575 -0.00802 0 0 0 0 0 -0.07021 0.02324 0.33097 0 -0.68053 0 0.73287 -0.45221 0.32543 -3.74696
SER_572 -1.64117 0.15741 1.59553 -0.02773 0.00011 0.023 0.5108 -0.84955 -2e-05 -0.00077 -0.46234 -0.27823 0 0 0 0 0 -0.07828 0.00118 0.44727 0 0.06915 0.60141 -0.77834 -0.42591 0.20848 -0.92799
SER_573 -2.20901 0.11566 2.04426 -0.03003 0 0.05015 1.16493 -1.07509 -0 -0 0.06237 -0.96337 0 0 -0.80783 0 0 -0.06124 0.02049 0.87405 0 0.01006 0.60394 -0.77834 -0.55108 0.08771 -1.44235
TYR_574 -8.46001 0.77697 4.70718 -0.92805 0.09198 0.56945 2.53475 -2.71764 -0.00577 -0.07005 -2.76472 -0.26136 0 0 -1.00477 -0.65863 0 0.00374 0.005 0 4.6144 -0.27819 0.0463 1.2797 -0.55652 0.64664 -2.42957
ALA_575 -3.2042 0.42182 3.65597 -0.01077 0 0 2.26244 -1.88982 -0 -0 -0.93187 -0.29553 0 0 -1.24034 0 0 -0.11671 0 0 0 0.32817 0 1.8394 0.74898 0.82473 2.39226
ASP_576 -2.559 0.20974 2.37658 -0.25788 0.08881 0.8764 0.8216 -1.16448 -0.00915 -0.11831 0.06723 -3.51188 0 0 0 0 0 -0.06332 0.27359 0 2.49706 -0.35944 0 -2.3716 0.85514 0.46063 -1.88828
GLY_577 -2.91118 0.23091 3.32765 -0.00028 0 0 1.66473 -1.73518 -5e-05 -0.00136 -1.63765 -0.2176 0 0 0 0 0 -0.08554 0 0 0 0.41403 0 0.83697 -0.12203 0.26285 0.02627
ASP_578 -2.5055 0.19851 2.22102 -0.28179 0.05086 0.95425 0.5826 -1.17514 -0 -0 -1.44148 -2.48147 0 0 -0.39616 0 0 0.05961 0.30851 0 4.35258 0.25268 0 -2.3716 0.06602 0.28169 -1.32481
LEU_579 -8.42356 1.00814 3.67677 -0.58897 0.24191 0.17161 1.72395 -2.71699 -0.04161 -0.14937 -2.03032 -0.0406 0 0 -0.38472 0 0 -0.01752 0.23188 1.14016 0 -0.16718 0 0.18072 0.22054 0.53505 -5.43012
THR_580 -3.40688 0.47571 2.05584 -0.11818 0.08975 0.08503 0.66352 -1.26782 -0 -0 -0.2926 -0.56898 0 0 0 0 0 0.11959 0.00866 0.10582 0 -0.43418 2.26285 -1.0874 -0.0221 1.15863 -0.17273
PRO_581 -5.37801 1.03704 2.15509 -0.2041 0.00737 0.15282 1.15148 -0.99364 -0 -0 -0.16094 -0.02782 0 0 0 0 0 0.00124 0.01026 0.50713 0 -1.00149 0 -2.4119 -0.4396 2.93537 -2.65971
VAL_582 -5.00405 0.79746 2.45602 -0.26979 0.17894 0.05818 1.80629 -1.73954 -0.01243 -0.10632 -0.53399 -0.28903 0 0 -0.91728 0 0 0.00231 0.20013 0.0425 0 0.32248 0 1.9342 5.3097 2.94348 7.17926
ALA_583 -4.78627 0.45435 2.27178 -0.02386 0 0 1.43294 -1.69615 -0.01719 -0.12945 -1.76447 -0.2066 0 0 -0.47514 0 0 -0.01766 0 0 0 -0.08062 0 1.8394 5.15881 0.99377 2.95362
GLU_584 -5.42491 0.66161 6.75962 -0.37752 0.08301 0.65058 2.48158 -2.78611 -0.01257 -0.06 -2.62965 -0.44616 0 0 -0.90356 0 0 0.0229 0.12047 0 3.10356 0.08549 0 -2.7348 -0.1915 0.87973 -0.71824
PRO_585 -6.36126 0.87725 4.45171 -0.06689 0 0.04187 1.85487 -1.90326 -0.00148 -0.01017 -1.93754 0.58415 0 0 0 0 0 -0.21342 0.06731 0.2094 0 -0.73179 0 -2.4119 0.3582 1.3728 -3.82016
GLU_586 -2.77329 0.35273 2.44728 -0.23503 0.05013 0.39631 0.22326 -1.1299 -0.00808 -0.0407 -0.34864 -0.49367 0 0 0 0 0 0.81808 0.00408 0 2.90471 0.26665 0 -2.7348 0.83123 0.884 1.41437
ASP_587 -5.65848 0.52425 7.29938 -0.09482 0.00444 0.26778 3.34539 -3.20788 -0.04238 -0.27007 -4.97813 -0.28245 0 0 -0.90356 0 0 -0.00649 0.1885 0 2.35692 0.39138 0 -2.3716 0.82067 0.55813 -2.05904
THR_588 -6.58628 0.63992 2.83331 -0.1594 0.06162 0.05663 0.78577 -2.31842 -1e-05 -0.00022 -1.20572 -0.31086 0 0 0 -0.34782 0 -0.03273 0.13942 0.05683 0 0.04147 4.29984 -1.0874 -0.03495 0.50104 -2.66797
ALA_589 -6.73785 1.08923 2.65871 -0.02245 0 0 2.53081 -2.69011 -0.04795 -0.23148 -2.17827 -0.33123 0 0 0 0 0 -0.02851 0 0 0 0.3989 0 1.8394 0.15495 0.36918 -3.22667
TYR_590 -10.7891 1.78257 3.21791 -1.02987 0.12138 0.61961 3.475 -3.14374 -0.03049 -0.13876 -3.56369 -0.31111 0 0 0 -0.72354 0 0 0.05719 0 1.53969 -0.33199 0.13827 1.2797 0.23197 0.53676 -7.06229
VAL_591 -8.48362 1.15291 1.9514 -0.27649 0.17818 0.05992 1.95635 -2.41776 -0 -0 -1.72087 -0.46823 0 0 0 0 0 -0.08201 0.21857 0.21238 0 -0.67309 0 1.9342 -0.2699 0.64018 -6.08788
ILE_592 -8.22401 0.64875 2.98191 -0.61738 0.40573 0.11867 2.44428 -2.48057 -0.00694 -0.08811 -1.87784 0.32524 0 0 0 0 0 -0.04916 0.00396 0.94446 0 -0.70089 0 0.73287 -0.42555 0.55091 -5.31367
TYR_593 -10.1018 1.55879 2.44398 -0.62107 0.07773 0.27521 1.28997 -2.50853 -0.01967 -0.14622 -0.75021 -0.21202 0 0 0 0 0 -0.06824 0.41483 0 2.49754 0.02439 0.00055 1.2797 -0.30674 0.56863 -4.30318
THR_594 -3.66816 0.16664 3.37274 -0.11245 0.08288 0.07876 2.13796 -1.84592 -0.03289 -0.34199 -2.36545 -0.55093 0 0 0 0 0 0.00317 0.05773 0.09717 0 -0.48397 2.27256 -1.0874 -0.27259 0.53885 -1.95331
SER_595 -1.42413 0.03889 1.549 -0.02472 0 0.0565 0.56002 -0.68738 -0 -0 0.29104 -0.69557 0 0 0 0 0 0.09359 0.00711 0.1935 0 -0.44334 0.60458 -0.77834 -0.35512 0.47436 -0.54
GLY_596 -1.29911 0.10241 1.37755 -6e-05 0 0 0.35764 -0.66762 -0.023 -0.13826 0.99676 -0.34246 0 0 0 0 0 -0.18479 0 0 0 -1.52698 0 0.83697 -0.40609 0.55393 -0.3631
SER_597 -2.15945 0.1765 2.57643 -0.02781 0 0.04128 0.88766 -1.03398 -0.00978 -0.07583 -1.23001 -1.07821 0 0 0 0 0 0.0217 0.00339 0.49473 0 0.20711 0.60218 -0.77834 -0.48016 10.1742 8.3116
THR_598 -2.47777 0.29447 2.29271 -0.18993 0.12716 0.07363 1.02678 -1.17334 -0.023 -0.13826 -1.2307 -1.36712 0 0 0 0 0 -0.00807 0.04236 1.2324 0 -0.75272 2.2962 -1.0874 -0.30643 14.9651 13.596
GLY_599 -1.51872 0.11 1.58759 -7e-05 0 0 0.65983 -0.74198 -0 -0 -1.5793 -0.39743 0 0 -0.44996 0 0 -0.07122 0 0 0 -1.50769 0 0.83697 -0.31686 5.27674 1.88791
ARG_600 -4.56787 0.47755 4.23333 -0.92691 0.2255 0.67393 1.42314 -1.87576 -0.03101 -0.22915 -0.97576 -0.14152 0 0 -0.44996 0 0 0.06185 0.02861 1.74125 0 -0.22348 0 -1.2888 -0.09194 0.93598 -1.00103
PRO_601 -5.42655 0.60754 2.63162 -0.20359 0.00689 0.14959 0.27401 -1.01207 -0.0115 -0.10092 -0.41204 -0.0644 0 0 0 0 0 0.0044 0.00958 0.40131 0 -0.78766 0 -2.4119 -0.06924 1.03403 -5.3809
LYS_602 -5.06301 0.38364 5.34682 -0.46659 0.12126 0.25448 3.15992 -2.32248 -0.0045 -0.01349 -3.80103 -0.10641 0 0 0 -0.59758 0 0.0176 0.14943 1.82892 0 0.20908 0 -1.5107 -0.19839 0.39594 -2.21708
GLY_603 -4.63956 0.64437 2.68395 -0.0003 0 0 1.37374 -1.88087 -0.0055 -0.04893 -1.86204 -0.30366 0 0 0 0 0 -0.07796 0 0 0 0.91203 0 0.83697 0.7313 0.4499 -1.18655
VAL_604 -8.00311 1.1892 3.30735 -0.29913 0.26896 0.06795 2.59062 -2.67179 -0.0045 -0.01349 -2.51414 -0.18094 0 0 0 0 0 0.08426 0.02548 0.14595 0 -0.51998 0 1.9342 0.57028 0.62925 -3.39357
ILE_605 -9.10393 1.13408 3.87482 -0.54108 0.76365 0.14695 2.1919 -2.97889 -0.01707 -0.06348 -3.2101 0.03224 0 0 0 0 0 -0.02792 0.10636 0.33678 0 -0.26732 0 0.73287 -0.23081 0.85921 -6.26174
ILE_606 -9.53207 0.98086 3.64789 -0.47391 0.38085 0.10076 3.59627 -3.1791 -0.00931 -0.06306 -3.79329 0.01831 0 0 0 0 0 -0.06715 0.09395 0.40787 0 -0.78278 0 0.73287 -0.27812 0.79405 -7.4251
THR_607 -7.44353 0.83092 4.8053 -0.11788 0.07624 0.07663 2.58313 -3.09302 -0.01511 -0.059 -2.41487 -0.51749 0 0 -0.63617 0 0 -0.01699 4e-05 0.04483 0 -0.38568 2.37373 -1.0874 -0.50364 0.62701 -4.87297
HIS_608 -11.6846 1.41413 8.32415 -0.42767 0.00477 0.44431 4.50003 -4.82955 -0 -0 -4.28563 -0.37144 0 0 -1.08658 0 0 0.01975 0.06754 0 3.63848 -0.12251 0 -0.45461 -0.26662 0.66407 -4.45193
GLN_609 -7.42994 0.8544 7.66404 -0.84387 0.43712 0.90788 4.14132 -3.75168 -0.00914 -0.13577 -4.44177 -0.97877 0 0 -1.64873 0 0 -0.00718 0.11405 0 3.31204 -0.19153 0 -0.18838 -0.13526 0.77819 -1.55299
ALA_610 -5.78775 0.36531 4.29149 -0.0202 0 0 2.7487 -2.88932 -0.01746 -0.1534 -1.3456 -0.37166 0 0 -0.63617 0 0 0.06033 0 0 0 -0.17376 0 1.8394 -0.25885 0.57273 -1.7762
ALA_611 -6.54581 0.72576 3.77677 -0.0204 0 0 2.84044 -2.9592 -0.00306 -0.02019 -1.89498 -0.33328 0 0 0 0 0 -0.03791 0 0 0 0.10979 0 1.8394 -0.04096 0.37904 -2.1846
SER_612 -6.67602 0.32701 6.52695 -0.02858 0 0.06569 3.43458 -3.30426 -0.00526 -0.08105 -3.23449 -0.51249 0 0 0 -0.30919 0 0.06452 0.01389 0.89499 0 0.31327 0.6026 -0.77834 0.08563 0.35386 -2.2467
ASN_613 -7.30232 0.55931 6.81696 -0.32611 0.01104 0.63067 3.28135 -3.59658 -0.01597 -0.14323 -3.6881 -0.10531 0 0 -0.56099 0 0 0.01105 0.01729 0 2.4548 0.56141 0 -0.93687 0.40729 0.21967 -1.70462
THR_614 -7.96034 0.60451 7.26242 -0.11776 0.09328 0.04964 4.52811 -3.74919 -0 -1e-05 -3.15523 -1.11822 0 0 0 0 0 0.17733 0.00254 0.47719 0 0.12187 2.28609 -1.0874 0.36179 0.5678 -0.65559
ILE_615 -9.9022 1.53293 3.78868 -0.5251 0.57194 0.10463 2.87302 -3.28349 -0 -0 -2.46252 0.02721 0 0 0 0 0 -0.06244 0.07363 0.51119 0 -0.49152 0 0.73287 0.01364 0.66712 -5.83039
GLN_616 -7.99735 0.51926 6.6813 -0.25742 0.02353 0.19936 3.22858 -3.38814 -0.00306 -0.02019 -3.59532 -0.47264 0 0 0 -0.30919 0 -0.044 0.06867 0 3.40218 -0.16841 0 -0.18838 -0.08933 0.57649 -1.83407
ASP_617 -6.02095 0.33679 6.85634 -0.17999 0.00334 0.59465 2.87791 -3.29057 -0 -0 -3.96787 -0.11366 0 0 -0.7559 0 0 0.11327 0.3223 0 3.53991 0.10148 0 -2.3716 -0.32041 0.73495 -1.54003
ILE_618 -9.87019 2.40771 3.4383 -0.54347 0.3843 0.12552 3.04024 -3.11022 -0.01764 -0.08605 -2.70646 0.54144 0 0 0 0 0 -0.04372 0.01421 2.07194 0 -0.39755 0 0.73287 -0.19898 1.17632 -3.04141
ASN_619 -7.83934 0.5048 6.40629 -0.17888 0.03855 0.26838 3.62562 -3.59868 -0.00268 -0.00771 -3.28616 -0.33526 0 0 0 -0.45158 0 -0.06624 0.02588 0 1.44668 0.15157 0 -0.93687 -0.05687 0.91109 -3.38142
ARG_620 -5.67601 0.34871 6.1645 -0.48713 0.0886 0.28352 2.04923 -2.66791 -0.00531 -0.01903 -2.42631 0.2592 0 0 -0.39231 0 0 -0.04078 0.1924 1.97684 0 -0.03457 0 -1.2888 -0.29876 0.29831 -1.67561
LYS_621 -4.22675 0.29204 3.57463 -0.77773 0.24877 0.69248 1.68571 -1.6719 -0 -0 -0.3301 -0.19742 0 0 0 0 0 -0.03174 0.09494 2.82161 0 -0.22447 0 -1.5107 -0.16795 0.29258 0.56401
PHE_622 -8.61414 1.1591 0.51251 -0.58757 0.32837 0.33679 1.34286 -1.66752 -0 -0 -0.87792 -0.06574 0 0 0 0 0 0.08972 0.01504 0 3.19956 -0.20263 0 1.0402 -0.17958 0.58557 -3.58537
GLU_623 -3.41329 0.15553 4.5183 -0.25013 0.06395 0.43509 1.78031 -2.07184 -0.00974 -0.03755 -1.45672 -0.42583 0 0 -0.30799 0 0 0.03442 0.00122 0 2.67946 -0.03408 0 -2.7348 -0.27411 0.65764 -0.69016
VAL_624 -6.59834 0.78928 2.07873 -0.28086 0.19847 0.05689 1.21709 -2.14945 -0.01583 -0.09676 -1.20804 0.04436 0 0 0 0 0 0.10326 0.13363 0.05712 0 -0.43235 0 1.9342 -0.28793 0.4329 -4.02361
ASN_625 -5.6464 0.44182 6.65639 -0.16328 0.00594 0.22113 2.78788 -3.25322 -0.03982 -0.28969 -3.44005 -0.67354 0 0 -1.348 0 0 0.00311 0.13873 0 1.88474 -0.15822 0 -0.93687 -0.1841 0.56188 -3.43156
GLU_626 -4.40806 0.54103 5.09639 -0.22063 0.03366 0.31962 1.8089 -2.37104 -0.01432 -0.10093 -0.86331 -0.56772 0 0 0 -0.94449 0 -0.03259 0.0892 0 3.15915 -0.30587 0 -2.7348 -0.18735 0.50968 -1.1935
GLU_627 -3.20515 0.14119 4.62274 -0.55677 0.21835 1.5071 0.50545 -1.93036 -0 -0 -0.84116 -2.92531 0 0 0 0 0 -0.05115 0.06908 0 3.14302 -0.13527 0 -2.7348 -0.46539 0.34933 -2.28909
ASP_628 -7.41641 0.57913 9.28909 -0.09561 0.00776 0.26127 5.15663 -4.06963 -0.05534 -0.37135 -7.5963 -0.47059 0 0 -1.04001 -1.5492 0 -0.0066 0.20385 0 3.25413 0.15311 0 -2.3716 -0.23494 0.49033 -5.88228
ARG_629 -7.68498 0.68802 7.31585 -0.92006 0.22418 0.77224 3.70221 -3.40454 -0.06811 -0.39113 -4.11184 -0.32139 0 0 -0.8129 0 0 -0.00535 0.12561 3.91896 0 -0.05968 0 -1.2888 0.08459 0.55329 -1.68383
ILE_630 -8.76498 1.1656 3.20766 -0.45646 0.31617 0.09866 3.03305 -2.73331 -0 -0 -3.15934 0.03219 0 0 0 0 0 -0.02324 0.167 0.43745 0 -0.78207 0 0.73287 -0.09948 0.62975 -6.19848
ILE_631 -9.50773 2.26393 1.81535 -0.49256 0.73429 0.09761 2.16533 -2.29435 -0.05393 -0.31921 -1.3862 0.37728 0 0 0 0 0 0.05923 0.03255 0.46401 0 -0.51954 0 0.73287 -0.5238 1.11203 -5.24284
GLY_632 -4.2978 0.40411 3.97452 -0.00018 0 0 1.99438 -2.09776 -0 -0 -2.47865 -0.42202 0 0 0 0 0 -0.04222 0 0 0 0.78868 0 0.83697 0.6828 0.96712 0.30995
ILE_633 -7.25854 0.93631 2.45003 -0.49886 0.41633 0.10098 1.01593 -2.07173 -0.02805 -0.15917 -1.0904 -0.14256 0 0 0 0 0 0.03608 0.11694 0.68076 0 -0.5058 0 0.73287 0.99626 0.55935 -3.71327
SER_634 -4.4622 0.29282 5.07818 -0.03547 0.00015 0.0216 2.134 -2.18941 -0.04803 -0.25783 -2.4873 -0.03651 0 0 -0.9157 0 0 0.05884 0.02902 0.44039 0 -0.0463 1.80917 -0.77834 -0.2592 0.60904 -1.04306
SER_635 -4.63369 0.52132 5.39445 -0.03017 0 0.0511 2.79827 -2.37388 -0.01151 -0.14666 -1.26761 -1.01508 0 0 -0.75328 0 0 -0.01985 0.0398 1.14879 0 -0.07863 0.65377 -0.77834 -0.58203 0.48363 -0.59961
MET_636 -5.80886 0.60837 2.95736 -0.66369 0.1312 0.18256 1.23215 -1.58339 -0 -0 0.35267 -0.02142 0 0 0 0 0 -0.07295 0.09924 0.87431 0 -0.12511 0 0.60916 -0.46139 0.33769 -1.3521
CYS_637 -5.78462 0.55339 3.67157 -0.0517 0.01319 0.02148 1.008 -1.88024 -0.00421 -0.01405 -0.95798 -0.50419 0 0 -0.75328 0 0 -0.06667 0.00116 0.32101 0 0.33692 0 3.6196 -0.36202 0.21902 -0.61364
PHE_638 -8.92586 0.99479 5.6407 -0.66118 0.12977 0.06179 3.48979 -3.2832 -0.01003 -0.04837 -1.98484 -0.2808 0 0 0 0 0 0.1274 0.00356 0 3.57881 -0.12062 0 1.0402 -0.21311 0.35727 -0.10393
ASP_639 -6.24339 0.73486 7.25758 -0.2336 0.00279 0.7641 3.88763 -3.37714 -0.01683 -0.0578 -5.56722 0.07172 0 0 -0.39835 -0.72354 0 0.02074 0.00041 0 3.49898 -0.0181 0 -2.3716 -0.13568 0.81799 -2.08645
LEU_640 -7.77003 0.8199 4.21886 -0.68568 0.19727 0.32619 2.87341 -2.72428 -0 -0 -1.50352 -0.09317 0 0 0 0 0 -0.14022 0.04099 1.5122 0 -0.07139 0 0.18072 -0.15786 0.92562 -2.05102
SER_641 -6.17355 0.54185 7.09356 -0.0376 0.00016 0.05197 3.29067 -3.27816 -0.00702 -0.04256 -3.35228 -0.62366 0 0 0 0 0 -0.02478 0.0001 0.16523 0 -0.20862 1.71929 -0.77834 -0.38502 0.67093 -1.37784
VAL_642 -7.7158 1.12688 3.42156 -0.2899 0.17695 0.05978 3.42125 -2.80864 -0.01003 -0.04837 -2.52775 -0.08552 0 0 0 0 0 0.12974 0.00975 0.08966 0 -0.36499 0 1.9342 -0.36394 0.68462 -3.16056
TYR_643 -10.8804 1.88482 5.00236 -1.09892 0.1993 0.41109 3.33435 -3.69514 -0.01262 -0.04375 -2.13896 -0.28506 0 0 0 -0.45158 0 -0.00857 0.01391 0 2.36372 -0.28833 0.01255 1.2797 0.01575 0.95749 -3.42829
ASP_644 -7.51809 0.82569 9.44997 -0.11383 0.00427 0.34313 4.02722 -4.24646 -0.01934 -0.12165 -4.83457 -0.65783 0 0 -0.66299 -0.74222 0 -0.03572 0.017 0 1.76585 0.12036 0 -2.3716 0.21269 1.19464 -3.36349
ILE_645 -8.85002 1.14312 3.38415 -0.50487 0.41573 0.09989 2.34973 -2.65565 -0 -0 -1.75997 0.00149 0 0 0 0 0 0.0315 0.04016 0.52956 0 -0.54606 0 0.73287 0.2988 1.09721 -4.19238
PHE_646 -9.77229 1.36241 1.97975 -0.66564 0.04636 0.32506 2.52856 -2.51555 -0.00702 -0.04256 -2.88887 0.06233 0 0 0 0 0 -0.01621 0.0454 0 2.47176 0.01786 0 1.0402 0.08118 0.66676 -5.28054
GLY_647 -5.34568 0.91862 4.92823 -5e-05 0 0 2.95081 -2.83031 -0 -0 -2.47823 -0.396 0 0 0 0 0 -0.04367 0 0 0 0.32849 0 0.83697 0.49317 0.3629 -0.27474
THR_648 -8.29101 1.18495 6.21145 -0.19365 0.09714 0.06915 3.51078 -3.75865 -0.02163 -0.1994 -2.89136 -0.19669 0 0 -0.66299 0 0 -0.01386 0.0009 0.06037 0 0.01873 2.69021 -1.0874 0.62903 0.67042 -2.1735
LEU_649 -8.45025 0.78537 3.37505 -0.45631 0.17937 0.10442 2.40979 -2.76562 -0.00759 -0.06322 -1.52145 0.23027 0 0 0 0 0 -0.04422 0.06055 0.35135 0 -0.28217 0 0.18072 -0.05185 0.82576 -5.14004
SER_650 -4.85367 0.52655 4.65352 -0.0295 0 0.06698 2.12486 -2.27841 -0.02276 -0.15215 -0.63432 -0.62829 0 0 0 0 0 -0.02883 0.00269 0.76467 0 0.33753 0.60146 -0.77834 -0.06729 0.45204 0.05674
ALA_651 -4.85012 0.53573 3.10822 -0.02775 0.00651 0 1.88168 -2.35122 -0.01851 -0.10447 -0.99586 -0.42219 0 0 0 0 0 -0.05422 0 0 0 -0.02373 0 1.8394 -0.22627 0.41576 -1.28703
GLY_652 -4.36682 0.89217 4.02239 -5e-05 0 0 1.3758 -2.21731 -0.00738 -0.11746 -1.59121 -0.40015 0 0 0 0 0 -0.18726 0 0 0 -1.45105 0 0.83697 -0.85978 0.53242 -3.53874
ALA_653 -5.74428 0.48339 3.02326 -0.02173 0 0 1.88056 -2.63451 -0.00292 -0.01199 -0.93947 -0.18314 0 0 0 0 0 -0.00286 0 0 0 -0.09953 0 1.8394 -0.7888 0.40627 -2.79636
THR_654 -5.96024 0.28418 4.20416 -0.16517 0.08168 0.05838 2.55169 -2.61083 -0.04487 -0.36512 -3.62497 0.10593 0 0 -0.42611 0 0 -0.02167 0.00195 0.11761 0 -0.02609 4.12351 -1.0874 -0.20088 0.29558 -2.70867
LEU_655 -9.64399 1.28379 3.16106 -0.5477 0.14077 0.12283 2.69529 -2.87274 -0.00229 -0.00751 -2.97439 0.29856 0 0 0 0 0 -0.04505 0.00431 0.63229 0 -0.36415 0 0.18072 -0.04352 0.43795 -7.54379
VAL_656 -8.09268 1.19055 2.999 -0.28777 0.23181 0.06566 2.79257 -2.61308 -0.00238 -0.0069 -2.76607 -0.44547 0 0 0 0 0 -0.00686 0.04871 0.18311 0 -0.63461 0 1.9342 -0.18604 0.61389 -4.98239
MET_657 -7.62629 0.22224 3.28253 -0.48586 0.15642 0.02669 1.26522 -2.08395 -0.00465 -0.01414 -2.11238 0.00789 0 0 0 0 0 0.05459 0.28636 1.64995 0 0.0245 0 0.60916 -0.3181 0.54404 -4.51577
ILE_658 -7.87842 1.08317 3.10872 -0.63959 0.62049 0.12209 2.32095 -2.35533 -0.02538 -0.18903 -1.21912 0.42314 0 0 -0.53266 0 0 -0.05495 0.00218 0.92021 0 -0.68901 0 0.73287 -0.48098 0.71659 -4.01405
ARG_659 -5.7892 0.28863 6.38312 -0.72081 0.11152 0.45725 2.39652 -2.61171 -0.01328 -0.08408 -4.07295 0.78243 0 0 0 -0.85509 0 -0.0003 0.00825 2.57747 0 0.11953 0 -1.2888 -0.34154 0.84884 -1.80422
ASP_660 -4.4773 0.73346 5.77948 -0.1098 0.00209 0.31547 2.10972 -2.30086 -0.03667 -0.17971 -3.6684 -0.5021 0 0 -1.05876 0 0 0.00151 0.12661 0 1.83643 0.01658 0 -2.3716 -0.02838 1.11266 -2.69958
PRO_661 -3.63028 0.96888 2.30428 -0.06433 0 0.04366 0.21723 -0.8839 -0 -0 0.31015 0.6283 0 0 0 0 0 0.5794 0.11043 1.4292 0 1.36396 0 -2.4119 1.05925 4.67279 6.69715
ARG_662 -6.80721 1.03302 5.08645 -0.92261 0.41588 0.62037 2.24519 -2.58303 -0 -0 -1.72333 0.14449 0 0 -0.05338 0 0 0.12351 0.78755 2.5462 0 -0.1859 0 -1.2888 0.93712 6.26284 6.63835
ASP_663 -7.03571 0.44608 8.98015 -0.2386 0.10736 0.78046 4.36423 -3.8314 -0.01685 -0.11744 -7.4437 -1.13189 0 0 -0.96964 -0.46659 0 -0.04112 0.02714 0 2.10009 -0.85291 0 -2.3716 -0.21109 2.75444 -5.16858
MET_664 -7.87113 0.50513 3.81716 -0.72757 0.20912 0.33281 1.69061 -2.24165 -0 -0 -0.81254 -0.1414 0 0 0 0 0 -0.06306 0.05062 2.55468 0 -0.14737 0 0.60916 -0.31248 0.68387 -1.86405
ARG_665 -5.65051 0.37628 6.64206 -0.60231 0.1021 0.37523 2.53365 -2.93519 -0 -0 -2.72254 0.07741 0 0 -0.39964 0 0 0.19438 0.01522 1.90129 0 -0.12843 0 -1.2888 -0.1964 0.55489 -1.15132
GLU_666 -8.09938 0.40337 9.665 -0.59453 0.08395 1.07378 3.83372 -4.12552 -0.04541 -0.25459 -5.4839 -0.67896 0 0 -0.56999 -1.03716 0 0.04695 0.00664 0 3.5767 -0.33221 0 -2.7348 -0.31664 0.54262 -5.04038
LEU_667 -9.46511 1.05277 2.81895 -0.6721 0.22305 0.21064 2.29928 -2.74683 -0.00429 -0.03368 -1.46256 0.16596 0 0 0 0 0 0.03559 0.02128 0.79643 0 -0.17684 0 0.18072 -0.21226 0.54945 -6.41954
VAL_668 -7.2006 0.36476 3.97221 -0.30294 0.15138 0.06742 2.7175 -2.75673 -0 -0 -1.1495 -0.18673 0 0 0 0 0 -0.04356 0.0213 0.13003 0 -0.35376 0 1.9342 0.05594 0.52108 -2.058
ARG_669 -8.48689 0.41254 10.1078 -0.73157 0.12408 0.46008 3.81151 -4.33725 -0.02096 -0.14514 -4.17543 0.38806 0 0 0 -1.03716 0 -0.00647 0.25785 1.49254 0 -0.18057 0 -1.2888 -0.28225 0.60137 -3.03661
THR_670 -8.23115 1.02069 6.44153 -0.21849 0.22227 0.07922 3.71578 -3.43591 -0.02233 -0.14353 -4.2736 -0.18406 0 0 0 0 0 -0.0337 0.08419 0.13426 0 0.09601 2.31867 -1.0874 -0.25322 0.63412 -3.13666
VAL_671 -8.62043 1.1966 4.13683 -0.30646 0.1987 0.06887 3.59196 -3.08428 -0 -0 -2.36802 -0.08763 0 0 0 0 0 -0.04563 0.04011 0.04713 0 -0.27649 0 1.9342 -0.03345 0.57367 -3.03434
GLU_672 -4.55451 0.31863 5.55505 -0.22758 0.03754 0.3308 1.80793 -2.35573 -0.02927 -0.19953 -0.87023 -0.6361 0 0 0 0 0 -0.04413 0.08913 0 3.07916 -0.22782 0 -2.7348 -0.29454 0.65776 -0.29822
ARG_673 -4.46227 0.21332 4.707 -0.43714 0.0386 0.22055 1.36489 -1.93194 -0.02445 -0.14741 -1.02862 0.29655 0 0 0 0 0 -0.04167 0.06608 2.00322 0 -0.14807 0 -1.2888 -0.33832 0.60778 -0.3307
ARG_674 -6.68064 0.41071 4.89336 -0.79367 0.22581 0.50827 1.87692 -2.53897 -0.03206 -0.22351 -1.48009 -0.01985 0 0 0 0 0 -0.05219 0.50653 3.16421 0 -0.10321 0 -1.2888 -0.07624 0.73326 -0.97017
GLY_675 -2.60619 0.0584 2.9059 -6e-05 0 0 1.24414 -1.40554 -0.0006 -0.00219 -0.81703 -0.38468 0 0 0 0 0 -0.06478 0 0 0 -1.37899 0 0.83697 0.25163 0.66173 -0.7013
ILE_676 -10.65 2.27004 3.08979 -0.62878 0.49833 0.11223 1.72222 -2.84163 -0.02173 -0.14134 -1.20174 0.75356 0 0 -0.67364 0 0 -0.08939 0.00323 0.98407 0 -0.03578 0 0.73287 -0.01818 0.68843 -5.44748
THR_677 -7.7168 0.78991 6.59727 -0.10712 0.08256 0.05154 4.85611 -3.29078 -0.02023 -0.08978 -4.46886 -1.34441 0 0 -0.8129 -0.76351 0 -0.035 0.0299 0.55489 0 -0.37159 2.31749 -1.0874 -0.18377 0.91858 -4.0939
ILE_678 -8.82987 1.17389 3.77104 -0.46249 0.39432 0.09449 2.47169 -2.66622 -0.00727 -0.02334 -2.56854 0.05997 0 0 0 0 0 0.05739 0.02376 0.3466 0 -0.63303 0 0.73287 -0.06371 1.02009 -5.10838
TRP_679 -11.0858 1.40062 1.328 -0.73045 0.19337 0.31375 2.58348 -2.54139 -0.02023 -0.08978 -2.22065 -0.47025 0 0 0 0 0 0.1078 0.28848 0 3.65709 -0.088 0 1.6906 0.26159 1.125 -4.29682
ASN_680 -7.06112 1.05171 4.57879 -0.19031 0.01509 0.32433 2.1939 -2.70168 -0.11545 -0.64377 -1.57853 -0.40755 0 0 0 -0.74222 0 0.05057 0.06296 0 3.40825 -0.50031 0 -0.93687 0.37385 0.94921 -1.86915
THR_681 -7.02175 0.43619 3.87662 -0.16111 0.06402 0.05812 2.85326 -2.54299 -0.0233 -0.13873 -2.82905 -0.98014 0 0 0 0 0 -0.05892 0.00165 0.48667 0 -0.58748 2.33711 -1.0874 0.27275 0.97714 -4.06736
VAL_682 -8.23842 1.52449 3.79643 -0.25949 0.13397 0.05245 3.45083 -2.88875 -0 -0 -2.50837 -0.32527 0 0 0 0 0 -0.03904 0.06796 0.4023 0 -0.80228 0 1.9342 0.38233 1.43028 -1.88638
PRO_683 -8.32219 1.53477 4.69389 -0.06796 5e-05 0.04287 1.66013 -2.12058 -0 -0 -1.07259 0.62857 0 0 0 0 0 -0.03369 0.13429 0.12355 0 -0.41692 0 -2.4119 0.38122 1.32084 -3.92564
ALA_684 -5.36114 0.64919 2.89546 -0.02239 0 0 2.0602 -2.23579 -0 -0 -1.00788 -0.3522 0 0 0 0 0 -0.00944 0 0 0 -0.26605 0 1.8394 0.10079 0.64948 -1.06037
ILE_685 -8.46635 0.77348 4.20839 -0.67399 0.57525 0.15416 3.16339 -2.81189 -0 -0 -2.19286 0.14202 0 0 0 0 0 -0.04211 0.15076 0.61256 0 -0.40316 0 0.73287 -0.24109 0.59694 -3.72163
MET_686 -9.62643 1.15005 3.85967 -0.70495 0.1408 0.4239 2.69942 -2.68591 -0.01801 -0.10027 -1.89079 -0.0997 0 0 0 0 0 0.1303 0.35165 1.90289 0 -0.0143 0 0.60916 -0.0817 0.99189 -2.96233
ASP_687 -5.42336 0.24331 7.4828 -0.10079 0.00249 0.30774 3.29164 -3.38175 -0.00707 -0.05799 -3.91741 -0.54577 0 0 0 -0.43699 0 0.00559 0.2305 0 3.66133 0.23804 0 -2.3716 -0.15233 0.87105 -0.06058
LEU_688 -6.35971 0.43672 5.02557 -0.4728 0.14876 0.10264 2.44032 -2.66135 -0 -0 -1.67289 0.2243 0 0 0 0 0 -0.02471 0.03731 0.41305 0 -0.26337 0 0.18072 -0.22398 0.46903 -2.20037
ALA_689 -6.26794 0.67915 3.83241 -0.02306 0 0 3.40166 -2.75847 -0 -0 -3.19024 -0.35782 0 0 0 0 0 -0.0398 0 0 0 -0.21245 0 1.8394 -0.31805 0.37679 -3.03842
LEU_690 -8.97107 1.151 5.17012 -0.48224 0.24297 0.11139 2.69929 -3.17734 -0 -0 -2.35457 0.23259 0 0 0 0 0 0.12952 0.02917 0.29599 0 -0.29809 0 0.18072 -0.37344 0.54454 -4.86946
ASP_691 -3.31673 0.18293 4.75456 -0.10683 0.00758 0.32364 1.53916 -2.19192 -0.01121 -0.12121 -0.97842 -0.47191 0 0 0 0 0 0.09378 0.01209 0 1.69223 0.04895 0 -2.3716 -0.33028 0.5271 -0.7181
HIS_692 -7.28225 0.79112 6.62941 -0.40966 0.00836 0.4727 2.65636 -3.35796 -0 -0 -2.21414 -0.24349 0 0 0 0 0 0.04347 0.00042 0 2.10652 -0.07142 0 -0.45461 -0.13808 0.40367 -1.05958
VAL_693 -8.01387 1.19375 4.71209 -0.32253 0.33429 0.07474 3.43915 -3.31292 -0 -0 -3.55888 -0.24593 0 0 0 0 0 -0.05197 0.02023 0.47149 0 0.07411 0 1.9342 -0.0871 0.51731 -2.82185
GLY_694 -2.87443 0.25856 2.96564 -4e-05 0 0 1.02445 -1.64703 -0 -0 -1.41547 -0.4287 0 0 0 0 0 -0.17393 0 0 0 0.25555 0 0.83697 0.30107 0.45477 -0.44259
SER_695 -3.14371 0.51324 3.64511 -0.01852 0 0.01956 1.28781 -1.77626 -0.01121 -0.12121 -0.91094 0.08755 0 0 0 0 0 3.77909 0.02204 0.4027 0 0.20943 0.60377 -0.77834 0.61693 14.0115 18.4385
HIS_D_696 -4.82725 0.51648 4.33891 -0.35367 0.00328 0.4687 2.17626 -2.16982 -0.0105 -0.06219 -2.01251 -0.17226 0 0 0 0 0 0.16722 0.0072 0 1.63785 -0.29143 0 -0.45461 0.54413 14.4532 13.959
PHE_697 -4.74139 0.39675 3.74319 -0.65396 0.04126 0.31906 2.50527 -2.20865 -0.00127 -0.01006 -2.89159 -0.38238 0 0 0 0 0 0.18063 0.19778 0 2.16067 -0.07909 0 1.0402 2.18737 1.79833 3.60213
GLU_698 -3.43 0.30228 3.22228 -0.36034 0.18256 0.5417 1.59702 -1.46491 -0 -0 -0.97833 -0.53117 0 0 0 0 0 0.08677 0.08024 0 3.69534 0.25625 0 -2.7348 2.15639 1.40865 4.02993
ASN_699 -6.034 0.66967 4.24238 -0.21996 0.04273 0.32621 2.65533 -2.52879 -0.01113 -0.10221 -2.25032 -0.66507 0 0 0 0 0 0.00047 0.03339 0 2.52969 -0.60631 0 -0.93687 0.08579 0.66483 -2.10417
ILE_700 -2.76143 0.17858 2.18673 -0.51963 0.32052 0.11777 0.85729 -1.15268 -0 -0 0.25825 0.51677 0 0 0 0 0 -0.16257 0.02051 0.53827 0 0.47153 0 0.73287 -0.20909 0.76602 2.15971
SER_701 -3.63545 0.21728 3.97325 -0.03608 0.00091 0.05012 1.62971 -1.92177 -0 -0 -1.24719 -0.92406 0 0 -0.67364 0 0 0.00141 0.02248 0.25167 0 -0.29797 1.72631 -0.77834 -0.36218 0.55783 -1.44572
LEU_702 -8.13937 1.29303 2.24151 -0.47103 0.39453 0.07599 1.82881 -2.31518 -0.00936 -0.10121 -0.00766 0.39183 0 0 0 0 0 -0.00723 0.04493 0.41151 0 -0.14687 0 0.18072 -0.61249 0.51567 -4.43189
ARG_703 -6.55558 0.67477 6.52563 -0.74423 0.13502 0.49732 3.21617 -2.91802 -0.01007 -0.04062 -4.82049 0.71753 0 0 0 -0.78569 0 -0.01498 0.28587 2.97068 0 -0.25144 0 -1.2888 -0.04627 0.64979 -1.80342
LEU_704 -8.49853 1.38351 2.64955 -0.59513 0.23587 0.18093 2.26913 -2.3283 -0.00033 -0.00307 -2.09749 0.02841 0 0 0 0 0 0.02346 0.19703 1.17663 0 -0.00822 0 0.18072 0.71114 0.76246 -3.73225
VAL_705 -8.36399 1.26771 1.58348 -0.38857 0.43477 0.09591 2.59311 -2.37015 -0.00256 -0.00715 -2.66005 -0.16069 0 0 0 0 0 0.00685 5e-05 0.86181 0 -0.77575 0 1.9342 0.32534 0.72693 -4.89875
LEU_706 -8.75882 1.15465 1.41051 -0.53282 0.21105 0.14512 2.67185 -2.24398 -0 -0 -2.36158 0.08547 0 0 0 0 0 0.06202 0.29672 1.08795 0 -0.37267 0 0.18072 -0.20457 0.71267 -6.4557
LEU_707 -8.93856 0.60688 1.90267 -0.49956 0.16905 0.13516 2.18887 -2.16213 -0.00256 -0.00715 -2.08053 -0.01997 0 0 0 0 0 -0.06429 0.03332 1.10209 0 -0.20755 0 0.18072 0.14113 0.74228 -6.78012
SER_708 -4.92374 0.83188 4.40675 -0.03219 0 0.07492 2.39468 -2.21553 -0.00219 -0.04425 -1.7059 -0.41048 0 0 0 0 0 0.01895 0.10912 0.15274 0 -0.44031 0.63883 -0.77834 0.07452 0.6087 -1.24185
GLY_709 -1.75436 0.04621 1.49118 -6e-05 0 0 0.44009 -0.75545 -0.04634 -0.18034 0.0008 -0.37726 0 0 0 0 0 -0.14811 0 0 0 -1.49844 0 0.83697 -0.57421 0.40854 -2.11076
ASP_710 -5.33494 0.43072 5.82296 -0.10247 0.00796 0.30114 2.72532 -2.41288 -0.00677 -0.09147 -4.23441 -1.30632 0 0 -1.41372 0 0 -0.00472 1e-05 0 2.16964 -0.21708 0 -2.3716 -0.44671 0.30206 -6.18327
TRP_711 -8.06367 1.34642 3.10089 -0.91154 0.03024 0.21823 1.16813 -2.11672 -0.00973 -0.04886 -2.30788 -0.13161 0 0 -0.79392 0 0 0.19755 0.48081 0 1.48842 -0.33592 0 1.6906 -0.18624 1.00506 -4.17972
ILE_712 -7.88981 1.31364 2.11599 -0.5712 0.33575 0.18131 1.63017 -1.68598 -0.00095 -0.01337 -1.53363 -0.21812 0 0 0 0 0 0.3185 0.08634 3.03886 0 -0.31519 0 0.73287 -0.12966 1.78797 -0.81651
PRO_713 -5.70083 0.97621 2.82169 -0.21475 0.01165 0.158 1.57075 -1.26885 -0 -0 -1.86955 -0.09233 0 0 0 0 0 0.05566 0.01748 0.30658 0 -0.71123 0 -2.4119 0.0203 1.68556 -4.64556
LEU_714 -7.3905 1.09551 3.55865 -0.48573 0.14383 0.1357 2.1974 -2.47878 -0 -0 -1.46652 0.23921 0 0 0 0 0 0.02612 0.52162 0.75049 0 -0.14066 0 0.18072 0.86411 2.3295 0.08066
PRO_715 -5.09599 0.98262 3.00968 -0.08152 2e-05 0.04847 1.32396 -1.36805 -0 -0 -1.20411 0.60763 0 0 0 0 0 -0.14527 0.01558 0.44574 0 -0.48297 0 -2.4119 0.72963 2.07972 -1.54677
LEU_716 -9.26573 1.56339 3.99049 -0.68597 0.23163 0.2747 3.02545 -2.6751 -0 -0 -2.15932 0.15692 0 0 0 0 0 0.24401 0.05089 0.69166 0 -0.13736 0 0.18072 1.45571 2.09787 -0.96005
PRO_717 -7.51651 1.12765 3.79054 -0.08632 0 0.05348 1.99101 -1.86737 -0 -0 -1.41763 0.72127 0 0 0 0 0 0.10568 0.02971 0.4634 0 0.05164 0 -2.4119 1.4483 2.05103 -1.46603
ALA_718 -4.08926 0.3623 3.99758 -0.01934 0 0 1.9582 -2.20215 -0 -0 -1.12338 -0.33252 0 0 0 0 0 0.04158 0 0 0 0.16282 0 1.8394 -0.01342 0.52402 1.10583
LYS_719 -6.99777 0.5695 7.12784 -0.50271 0.23865 0.24531 3.40811 -3.23386 -0.04334 -0.22052 -4.15839 0.12616 0 0 0 -0.43699 0 -0.00879 0.16856 2.58661 0 -0.05295 0 -1.5107 -0.06835 0.34844 -2.4152
ILE_720 -10.5782 1.87452 3.0083 -0.49393 0.46078 0.08737 3.1758 -2.92182 -0 -0 -3.00657 0.2171 0 0 0 0 0 0.11777 0.0329 0.45993 0 -0.47653 0 0.73287 -0.13944 0.70604 -6.74309
ASN_721 -6.25826 0.34952 5.99582 -0.18723 0.03876 0.28532 2.78697 -3.10076 -0.02108 -0.18122 -1.27025 -0.31843 0 0 0 0 0 -0.07421 0.00763 0 1.50587 0.13 0 -0.93687 0.11555 0.76063 -0.37225
ARG_722 -5.40922 0.3053 5.5357 -0.63395 0.12906 0.41544 2.23629 -2.40845 -0.00489 -0.02205 -2.43238 0.3241 0 0 0 -1.18153 0 -0.01954 0.49928 2.05742 0 -0.07044 0 -1.2888 -0.24406 0.87906 -1.33365
HIS_D_723 -7.26242 1.0008 5.45922 -0.3481 0.00237 0.4387 2.56533 -2.79237 -0.01549 -0.11782 -2.2181 -0.26924 0 0 0 -1.18153 0 -0.06987 0.00585 0 1.54146 -0.4198 0 -0.45461 0.0024 1.15754 -2.97568
PHE_724 -10.2211 2.69464 2.83865 -0.81278 0.37124 0.45042 1.95175 -3.00993 -0.00359 -0.0221 -1.05782 -0.5269 0 0 0 0 0 0.03909 0.03345 0 3.76793 -0.32114 0 1.0402 0.19711 2.53247 -0.05843
PRO_725 -3.21684 1.00244 2.26749 -0.19742 0.00748 0.14815 1.06502 -1.12064 -0.00825 -0.08896 -1.42556 -0.00177 0 0 0 0 0 -0.03226 0.0129 0.75287 0 -1.03868 0 -2.4119 -0.38083 2.19626 -2.47049
VAL_726 -1.40812 0.2051 1.23482 -0.29678 0.22107 0.07058 0.39294 -0.68871 -0 -0 -0.0595 -0.5974 0 0 0 0 0 -0.01604 0.02439 0.09012 0 0.13469 0 1.9342 5.18907 0.63743 7.06785
ALA_727 -4.85837 1.16761 1.44265 -0.02441 0 0 1.03179 -1.89086 -0.00774 -0.05583 -1.2396 -0.1843 0 0 0 0 0 -0.01012 0 0 0 -0.13007 0 1.8394 5.09216 0.64314 2.81547
ASP_728 -4.54523 0.50981 3.98619 -0.10861 0.0119 0.29819 2.35857 -2.15598 -0.02656 -0.12593 -2.82098 -0.58027 0 0 0 0 0 0.00282 0.1954 0 2.99236 0.22647 0 -2.3716 -0.45095 0.52099 -2.08341
VAL_729 -6.99931 0.98737 0.73681 -0.26575 0.12822 0.05532 1.49079 -1.72274 -0.02656 -0.12593 -2.01756 -0.31906 0 0 0 0 0 -0.06111 0.07922 0.22538 0 -0.76457 0 1.9342 -0.21402 0.57017 -6.30914
ILE_730 -9.35632 1.03629 1.72013 -0.53705 0.3219 0.14924 2.0625 -2.43417 -0 -0 -2.14689 0.10228 0 0 0 0 0 0.11685 0.22352 3.51058 0 -0.69449 0 0.73287 -0.37158 0.57824 -4.98609
SER_731 -5.79682 0.64624 4.72539 -0.03594 0.00127 0.0645 3.30866 -2.5297 -0.01372 -0.11276 -3.58426 -0.85755 0 0 -0.46165 0 0 -0.07361 0.09963 0.41939 0 0.41496 0.71809 -0.77834 -0.01639 0.49668 -3.36594
LEU_732 -8.46196 1.32411 1.76286 -0.4736 0.23242 0.10763 1.88231 -2.07192 -0.02217 -0.08117 -1.56093 0.05083 0 0 0 0 0 0.11966 0.26963 1.49718 0 -0.16521 0 0.18072 0.05405 0.74294 -4.61263
GLY_733 -3.3421 0.16295 3.27735 -0.00137 0 0 2.41517 -1.75858 -0 -0 -3.33602 -0.35927 0 0 0 0 0 -0.09999 0 0 0 -0.78594 0 0.83697 0.19169 0.71927 -2.07986
GLY_734 -2.13159 0.04935 0.97769 -0.00172 0 0 0.33864 -0.80112 -0 -0 0.20951 -0.32095 0 0 0 0 0 -0.11111 0 0 0 -1.53803 0 0.83697 0.67198 0.40274 -1.41764
ALA_735 -4.3936 0.82225 2.05385 -0.02335 0 0 2.04032 -1.93889 -0.01108 -0.08829 -1.30635 -0.14383 0 0 0 0 0 0.12193 0 0 0 -0.06529 0 1.8394 0.24199 0.30718 -0.54375
THR_736 -4.94352 0.46944 3.06332 -0.18492 0.0652 0.06689 1.59262 -1.90854 -0.026 -0.24403 -0.78489 -0.57675 0 0 0 0 0 0.00994 0.00178 0.14466 0 0.16292 2.30718 -1.0874 -0.09931 0.52311 -1.44831
GLU_737 -8.64982 1.62108 6.2216 -0.45587 0.23322 1.42962 3.30833 -3.38215 -0.01319 -0.12373 -2.9825 -3.0296 0 0 0 -0.5272 0 -0.1311 0.09116 0 3.71507 -0.23162 0 -2.7348 -0.08253 0.90045 -4.82357
ALA_738 -5.74567 0.75002 3.33985 -0.02852 0.01628 0 1.93735 -2.76318 -0.01207 -0.04393 -1.25455 -0.40103 0 0 0 0 0 -0.04653 0 0 0 0.15017 0 1.8394 -0.40213 0.81262 -1.85194
SER_739 -6.19017 0.88162 6.06598 -0.03479 0.01569 0.03061 3.85463 -3.05796 -0.01349 -0.13247 -3.82343 -0.31979 0 0 -0.70738 0 0 -0.00104 0.07133 0.45952 0 0.19732 1.72653 -0.77834 1.09846 0.93584 0.27867
ILE_740 -6.93956 1.06842 2.13164 -0.46762 0.27102 0.09379 1.16987 -1.79232 -0.02359 -0.19042 -2.36287 -0.2514 0 0 -0.39835 0 0 0.01556 0.27439 0.35022 0 0.15235 0 0.73287 6.92588 0.93776 1.69763
TRP_741 -12.557 2.57222 2.14083 -1.00969 0.4613 0.79574 1.95498 -2.9045 -0.02971 -0.12999 -1.87413 -0.4187 0 0 -0.83803 0 0 0.00799 0.00033 0 4.50791 -0.3562 0 1.6906 5.73888 0.81047 0.56324
SER_742 -5.81128 0.70627 3.99443 -0.02745 0.00028 0.04538 2.32406 -2.24129 -0.03912 -0.24394 -1.6003 -0.9398 0 0 0 0 0 0.04849 0.00179 0.39848 0 -0.05203 0.67521 -0.77834 0.59864 0.74086 -2.19965
ILE_743 -9.44444 1.10964 3.49777 -0.54399 0.40479 0.10725 2.13223 -2.80528 -0.02805 -0.15564 -1.7075 -0.02701 0 0 0 0 0 -0.02476 0.05877 0.76127 0 0.17199 0 0.73287 0.59731 1.00238 -4.16038
TYR_744 -9.0137 1.4785 3.96978 -1.23142 0.34707 0.76986 3.05178 -2.61318 -0 -0 -3.62749 -0.25932 0 0 0 0 0 0.00167 0.22732 0 1.83981 -0.31988 0.00485 1.2797 0.05007 1.3133 -2.73128
TRP_745 -11.2027 1.62296 4.54481 -1.02058 0.04368 0.24436 3.04442 -3.07953 -0 -0 -2.05194 -0.72353 0 0 0 0 0 0.00126 0.28292 0 2.37558 -0.31361 0 1.6906 4.88072 1.92082 2.26027
PRO_746 -4.53183 0.45829 1.77657 -0.21704 0.03462 0.16267 0.73431 -1.01343 -0 -0 -0.51361 -0.20582 0 0 0 0 0 0.00162 0.01654 0.34568 0 -0.6787 0 -2.4119 4.89949 1.96511 0.82256
ILE_747 -7.55791 1.10937 1.52069 -0.58386 0.42017 0.17648 1.79099 -1.7759 -0.00991 -0.10382 -1.78445 -0.31636 0 0 0 0 0 -0.02676 0.18096 3.39333 0 -0.1912 0 0.73287 0.05413 1.02309 -1.94808
GLU_748 -2.23045 0.15559 2.25431 -0.25032 0.05325 0.42664 0.30336 -0.96556 -0 -0 0.11413 -0.50484 0 0 0 0 0 0.03222 0.0029 0 3.00746 0.22123 0 -2.7348 0.44402 0.52305 0.85218
GLN_749 -1.87271 0.16539 2.15876 -0.58436 0.07436 0.57399 0.98227 -1.05483 -0.00865 -0.07947 -0.43915 -0.69864 0 0 0 0 0 -0.01233 0.01851 0 2.38534 -0.25606 0 -0.18838 0.17683 0.2378 1.57867
VAL_750 -4.67926 0.7555 0.64613 -0.3837 0.53717 0.09035 0.65774 -1.19918 -0 -0 -0.03724 -0.10814 0 0 0 0 0 -0.10128 0.00619 1.21585 0 0.00735 0 1.9342 -0.38496 0.2973 -0.74598
GLU_751 -3.48628 0.32075 3.40795 -0.67263 0.24328 1.83738 1.64954 -1.67851 -0.00865 -0.07947 -1.77784 -2.51148 0 0 0 0 0 -0.02079 0.01442 0 2.11198 0.32767 0 -2.7348 0.10425 0.38566 -2.56757
ALA_752 -1.49391 0.1068 0.65932 -0.0305 0.01315 0 0.23536 -0.52796 -0.01542 -0.15575 0.46788 -0.49157 0 0 0 0 0 0.05738 0 0 0 -0.10284 0 1.8394 0.55545 0.34299 1.4598
ASN_753 -2.6754 0.32367 2.76782 -0.37506 0.06165 0.76115 0.86675 -1.27941 -0.01542 -0.15575 -1.10441 -0.59534 0 0 0 0 0 0.12586 0.00036 0 2.1831 -0.72263 0 -0.93687 0.25527 0.30512 -0.20954
TRP_754 -6.83055 0.78445 3.18563 -0.67464 0.03273 0.31102 1.71709 -2.0465 -0 -0 -0.55663 -0.16861 0 0 0 0 0 -0.00076 0.01197 0 1.4161 -0.46206 0 1.6906 0.53154 0.49319 -0.56544
LYS_755 -4.23259 0.1116 5.37796 -0.28434 0.04987 0.13745 2.30795 -2.11798 -0.02318 -0.14307 -3.76423 -0.09911 0 0 0 -0.74646 0 4.64142 0.33819 1.84553 0 -0.24972 0 -1.5107 0.49889 13.6146 15.7521
SER_756 -4.51183 0.3451 3.27179 -0.02761 0 0.06497 1.57383 -1.66289 -0.02318 -0.14307 -0.46421 -0.12425 0 0 0 0 0 0.00742 0.00955 0.03325 0 -0.54886 0.77483 -0.77834 -0.07662 13.961 11.6809
ILE_757 -7.68521 1.74084 1.34422 -0.62223 0.47655 0.11835 1.27172 -1.51827 -0.00095 -0.01337 -1.48533 0.38758 0 0 0 0 0 0.01478 0.0085 0.9262 0 -0.69801 0 0.73287 -0.28257 1.68025 -3.60408
PRO_758 -6.47898 0.99262 3.01784 -0.18183 0.00425 0.12385 1.22391 -1.39018 -0 -0 -1.1155 0.2578 0 0 -0.46165 0 0 0.02962 0.01261 0.38521 0 -0.95398 0 -2.4119 0.0004 1.22803 -5.7179
TYR_759 -8.93036 1.10746 3.56253 -0.53628 0.04711 0.20288 2.27585 -2.65729 -0.02423 -0.16013 -1.04145 -0.25267 0 0 0 0 0 0.00044 0.41424 0 2.6578 0.00106 0.05724 1.2797 0.18799 0.69656 -1.11155
GLY_760 -5.63855 1.2021 4.04951 -0.00037 0 0 2.07629 -2.34455 -0.00897 -0.04175 -1.90903 -0.28697 0 0 0 0 0 0.06086 0 0 0 -1.53514 0 0.83697 0.73638 0.84688 -1.95632
LYS_761 -5.8865 0.9071 4.81478 -0.45693 0.07214 0.28085 2.37062 -2.20827 -0.02064 -0.14014 -2.24189 0.07294 0 0 0 0 0 0.03329 0.05689 2.48835 0 0.00378 0 -1.5107 0.51914 1.16182 0.31665
PRO_762 -5.28738 0.53 2.88462 -0.11086 0.00154 0.0797 0.80084 -1.1684 -0 -0 -0.63528 0.31198 0 0 0 0 0 -0.03561 0.00497 0.1713 0 -1.10626 0 -2.4119 -0.57351 1.45911 -5.08514
LEU_763 -8.82609 1.60372 3.99508 -0.53709 0.45975 0.09129 2.21832 -2.91273 -0.02269 -0.15895 -2.16536 0.47357 0 0 0 0 0 0.02235 0.10956 0.37259 0 -0.06947 0 0.18072 -0.42285 1.23729 -4.35101
ALA_764 -4.67547 0.61741 3.21875 -0.02687 0.00102 0 1.68349 -2.12316 -0.00952 -0.09657 -2.69049 -0.27809 0 0 -1.31689 0 0 -0.10578 0 0 0 0.12668 0 1.8394 -0.23297 0.81408 -3.25499
ASN_765 -4.6066 0.43554 4.86151 -0.37724 0.1071 0.75943 1.96703 -2.34315 -0 -0 -3.22506 -0.73319 0 0 0 0 0 0.17068 0.09569 0 2.05665 -0.8773 0 -0.93687 -0.47039 0.48133 -2.63483
GLN_766 -8.49623 0.99553 6.94583 -0.26253 0.02464 0.16207 3.31861 -3.59742 -0.02222 -0.21245 -2.2314 -0.64539 0 0 -0.83803 0 0 0.20231 0.57186 0 3.25352 0.00124 0 -0.18838 -0.34919 0.6416 -0.72603
THR_767 -6.20006 0.88671 4.40041 -0.11252 0.10104 0.0845 2.77748 -2.4603 -0.00041 -0.00189 -2.61328 -0.50525 0 0 0 -0.44198 0 -0.00438 0.00013 0.15733 0 -0.33722 2.27563 -1.0874 -0.28407 0.64163 -2.72391
TYR_768 -8.80884 1.26726 3.03235 -0.89424 0.23783 0.17997 1.96947 -2.47122 -0.00356 -0.02057 -1.28058 -0.50737 0 0 -1.65399 0 0 -0.01965 0.00023 0 2.73699 -0.03428 0.01388 1.2797 -0.27525 0.46673 -4.78516
TYR_769 -11.1626 1.52208 3.22469 -0.74009 0.11484 0.45659 2.66545 -2.90868 -0.00356 -0.02057 -2.67037 -0.14675 0 0 0 -0.44198 0 0.12754 0.48247 0 1.90767 -0.31371 0.00327 1.2797 -0.23027 0.59841 -6.25586
VAL_770 -7.60486 0.45669 2.63791 -0.38151 0.26267 0.09846 1.95956 -2.34634 -0.02418 -0.14519 -1.5788 -0.50138 0 0 0 0 0 0.12726 0.1987 1.30637 0 -0.59052 0 1.9342 -0.24629 0.78944 -3.64779
LEU_771 -9.88095 1.2447 3.31959 -0.45129 0.17715 0.08031 2.15339 -2.77367 -0 -0 -2.50622 0.14239 0 0 0 0 0 0.00768 0.16237 0.6088 0 -0.19923 0 0.18072 -0.1848 0.81454 -7.10453
ASN_772 -4.98518 0.4059 5.87268 -0.15906 0.00978 0.20738 2.97587 -2.71062 -0.01265 -0.05834 -3.63275 -0.61632 0 0 -1.06404 0 0 0.01857 0.09914 0 2.41727 -0.30078 0 -0.93687 -0.14092 0.59845 -2.01249
TYR_773 -6.50057 0.58539 4.55658 -1.01923 0.14762 0.40244 1.76609 -2.23409 -0.01982 -0.16952 -1.25608 -0.43764 0 0 -1.56414 0 0 -0.13575 0.17725 0 2.22689 0.27928 0.61716 1.2797 -0.13247 0.50592 -0.925
ASP_774 -5.01272 0.59465 6.34004 -0.25281 0.14053 0.85092 1.71279 -2.64209 -0.01478 -0.13813 -1.30336 -3.47274 0 0 -0.45941 0 0 -0.04826 0.30544 0 2.34973 -0.4135 0 -2.3716 -0.44167 0.73223 -3.54475
GLN_775 -5.11798 0.39444 3.49179 -0.28508 0.05943 0.24945 1.32771 -1.98018 -0 -0 -1.70985 -0.88929 0 0 0 0 0 0.07669 0.02801 0 2.87805 0.08397 0 -0.18838 -0.29434 0.71031 -1.16524
LYS_776 -4.69632 0.30208 5.81475 -0.50336 0.14505 0.29565 2.1837 -2.47344 -0.02113 -0.16225 -2.57131 0.16262 0 0 -0.45941 0 0 -0.00133 0.01498 1.86858 0 -0.0274 0 -1.5107 -0.05523 0.46307 -1.23142
MET_777 -7.53055 1.19267 1.38347 -0.49904 0.17462 -0.00141 1.12303 -1.42494 -0 -0 -0.5079 0.099 0 0 0 0 0 0.06897 0.34286 1.70119 0 0.16473 0 0.60916 -0.44713 0.40179 -3.14949
CYS_778 -7.03067 0.65419 3.12199 -0.05393 0 0.01609 1.14549 -1.90289 -0.04023 -0.28064 -1.03407 -0.27939 0 0 0 0 0 -0.01705 0.00131 0.19917 0 0.02036 0 3.6196 0.0075 1.03078 -0.82238
PRO_779 -7.27454 1.14798 2.6185 -0.19204 0.00961 0.13325 1.28852 -1.31434 -0.00522 -0.07401 -1.75668 0.26279 0 0 0 0 0 0.4296 0.00748 0.31778 0 -0.85675 0 -2.4119 0.48145 1.25115 -5.93737
VAL_780 -7.02439 1.00876 2.08853 -0.27466 0.16598 0.05246 1.3878 -1.98148 -0.01216 -0.06268 -0.93592 0.04905 0 0 -0.53197 0 0 0.00376 0.0079 0.05654 0 -0.39945 0 1.9342 -0.11934 0.95827 -3.62879
GLY_781 -3.72874 0.50316 2.68711 -8e-05 0 0 1.68715 -1.62081 -0.00037 -0.00105 -1.12267 -0.378 0 0 0 0 0 -0.16067 0 0 0 -1.53193 0 0.83697 -0.45803 0.57567 -2.71231
VAL_782 -7.84491 1.52999 2.90403 -0.28547 0.31533 0.05595 2.02456 -2.34892 -0.01974 -0.0702 -1.15602 0.03851 0 0 0 0 0 -0.08124 6e-05 0.20293 0 -0.48613 0 1.9342 -0.36293 0.78639 -2.86359
ILE_783 -6.44733 1.02683 1.58863 -0.49451 0.46064 0.11061 0.80411 -1.44263 -0.00037 -0.00105 -0.21369 0.25747 0 0 0 0 0 -0.04365 0.05775 0.43869 0 -0.44885 0 0.73287 -0.44014 1.0234 -3.03123
GLY_784 -3.5453 0.17528 2.97762 -0.00133 0 0 1.9281 -1.75336 -0 -0 -2.19871 -0.33477 0 0 0 0 0 -0.10851 0 0 0 -0.90125 0 0.83697 0.06537 0.4062 -2.4537
ASP_785 -5.03843 0.63074 5.96719 -0.10714 0.00478 0.30468 2.63426 -2.69805 -0.02746 -0.16606 -5.62922 -0.21078 0 0 0 -0.3496 0 -0.02083 0.01581 0 2.15152 0.17906 0 -2.3716 0.26852 0.59918 -3.86343
LEU_786 -7.93267 0.93081 3.66738 -0.71194 0.26757 0.28355 2.17023 -2.55989 -0.03449 -0.16952 -2.87883 0.03939 0 0 0 0 0 0.0281 0.29971 1.93665 0 -0.37862 0 0.18072 -0.2245 1.02066 -4.06569
TYR_787 -11.537 2.19173 4.09094 -0.5514 0.14305 0.2774 2.78453 -3.09508 -0.01067 -0.04063 -2.76621 -0.26774 0 0 0 0 0 0.04935 0.02987 0 2.17828 -0.25177 0.02723 1.2797 -0.28902 1.09226 -4.66518
ILE_788 -7.87462 0.68596 2.75446 -0.47249 0.3497 0.10217 3.31949 -2.46332 -0 -0 -3.14812 0.02924 0 0 0 0 0 -0.01291 0.02058 0.40246 0 -0.78592 0 0.73287 -0.36857 0.80311 -5.92588
GLY_789 -4.18147 0.28943 3.39891 -0.00065 0 0 2.10195 -1.97338 -0.01742 -0.11312 -1.99427 -0.24128 0 0 0 0 0 -0.11043 0 0 0 -0.16022 0 0.83697 0.10262 0.34625 -1.71611
GLY_790 -2.53229 0.28817 2.52798 -0.00023 0 0 1.31852 -1.31385 -0.00375 -0.0335 -1.04447 -0.20458 0 0 0 0 0 0.2815 0 0 0 -1.51834 0 0.83697 0.38728 0.70724 -0.30335
ALA_791 -3.54164 0.43831 2.43961 -0.0249 0.00024 0 1.62409 -1.68712 -0 -0 -0.68778 -0.32641 0 0 0 0 0 -0.0598 0 0 0 -0.42308 0 1.8394 -0.22692 1.10717 0.47117
GLY_792 -4.48452 0.24662 3.5739 -5e-05 0 0 1.83064 -2.18011 -0.00782 -0.07629 -1.26512 -0.41619 0 0 -0.70738 0 0 -0.0457 0 0 0 0.29192 0 0.83697 -0.28536 0.8578 -1.83069
LEU_793 -6.8269 0.95233 3.15481 -0.49174 0.3697 0.08022 1.91539 -2.43676 -0.00059 -0.00866 -1.34525 0.33415 0 0 0 0 0 0.24794 0.16329 0.54695 0 -0.13948 0 0.18072 -0.28069 1.44576 -2.1388
ALA_794 -4.99559 0.41474 1.90204 -0.02189 0 0 1.98765 -1.84744 -0 -0 -0.69454 -0.14577 0 0 0 0 0 0.05399 0 0 0 -0.17416 0 1.8394 -0.50516 1.22823 -0.9585
GLN_795 -4.40294 0.58602 2.9278 -0.26438 0.04631 0.20457 1.63968 -1.67808 -0 -0 -2.48091 -0.51999 0 0 0 -0.34782 0 -0.07082 0.04983 0 3.1305 -0.19214 0 -0.18838 -0.52386 0.24176 -1.84285
GLY_796 -4.01649 0.4101 2.5735 -0.00116 0 0 1.4488 -1.74227 -0 -0 -1.39505 -0.34574 0 0 0 0 0 -0.06572 0 0 0 -1.54376 0 0.83697 0.27504 0.1832 -3.38258
TYR_797 -9.45842 0.7537 4.51804 -0.64104 0.08022 0.3168 2.81866 -2.79976 -0.00045 -0.00261 -3.0986 -0.15796 0 0 -0.56901 -0.5272 0 0.55343 0.03114 0 1.95781 -0.32717 0.23891 1.2797 0.44176 0.40928 -4.18276
LEU_798 -6.86341 0.87142 3.03086 -0.76571 0.38734 0.21738 1.46925 -2.15195 -0.00382 -0.04438 -0.4811 0.20385 0 0 0 0 0 -0.06611 0.72388 1.69578 0 -0.1017 0 0.18072 0.00474 0.84915 -0.84381
ASN_799 -2.64141 0.3131 2.62737 -0.19208 0.06726 0.32529 0.96916 -1.40177 -0 -0 -0.84102 -0.97662 0 0 -0.46598 0 0 -0.03862 0.04167 0 1.84827 -0.98702 0 -0.93687 -0.34317 0.68968 -1.94278
ASP_800 -4.97634 0.20213 8.09798 -0.24002 0.10986 0.83573 3.68599 -3.26684 -0.01719 -0.09362 -7.14544 -0.95944 0 0 -0.58299 -0.59758 0 -0.00492 0.00582 0 2.28688 -0.77051 0 -2.3716 -0.26826 0.47522 -5.59513
ASP_801 -3.14892 0.18237 4.30393 -0.11467 0.00668 0.35325 1.63775 -1.88688 -0 -0 -1.28582 -0.23175 0 0 0 0 0 -0.04736 0.04524 0 1.96983 -0.18608 0 -2.3716 0.05997 0.43374 -0.28032
GLN_802 -3.74502 0.1539 5.33678 -0.81539 0.09664 0.84287 2.16041 -2.31411 -0 -0 -2.30939 -0.78294 0 0 0 -0.77816 0 0.00468 0.00272 0 2.86247 -0.09754 0 -0.18838 -0.24573 0.32557 0.50936
LYS_803 -5.97267 0.54 5.46242 -0.73324 0.20361 0.56505 2.18312 -2.55524 -0 -0 -3.22959 -0.15896 0 0 -0.58299 0 0 -0.04126 0.00989 2.69762 0 -0.01531 0 -1.5107 -0.3 0.34637 -3.09188
THR_804 -6.81114 0.35575 6.10079 -0.20316 0.12809 0.07313 3.51484 -3.21042 -0.01763 -0.09623 -3.53822 -0.06294 0 0 -0.56901 0 0 -0.02071 0.0602 0.07678 0 -0.01656 2.24925 -1.0874 -0.15333 0.33966 -2.88827
LYS_805 -3.88575 0.19053 4.56067 -0.3083 0.02487 0.13915 1.50118 -2.06662 -0 -0 -1.01478 0.00234 0 0 0 0 0 -0.00631 0.04448 1.69791 0 -0.03873 0 -1.5107 -0.20949 0.45208 -0.42746
ASP_806 -3.03819 0.10325 4.66155 -0.1079 0.00257 0.32964 1.60935 -2.09754 -0 -0 -1.66176 -0.45558 0 0 0 -0.77816 0 0.00039 0.00057 0 2.16395 -0.26327 0 -2.3716 -0.37914 0.38915 -1.8927
ALA_807 -5.22245 0.59086 2.84537 -0.02331 0 0 2.5353 -2.23389 -0.0022 -0.00603 -2.82918 -0.32719 0 0 0 0 0 -0.04983 0 0 0 -0.15498 0 1.8394 -0.30782 0.30974 -3.0362
PHE_808 -8.11876 0.68216 1.89946 -0.56505 0.06608 0.29798 1.70033 -2.24629 -0.0007 -0.00189 -1.16641 0.00525 0 0 0 0 0 -0.04105 0.00011 0 2.32055 -0.24455 0 1.0402 -0.09438 0.35618 -4.11078
ILE_809 -6.90828 0.61907 3.5433 -0.57403 0.68897 0.19587 2.77585 -2.30552 -0.0022 -0.00603 -2.81414 -0.28769 0 0 0 0 0 -0.04554 0.07428 2.30755 0 -0.58397 0 0.73287 -0.11552 0.52007 -2.18509
MET_810 -3.54202 0.18909 1.63968 -0.69437 0.31888 0.27198 0.36828 -0.7522 -0.0007 -0.00189 0.07278 -0.57236 0 0 0 0 0 -0.00536 0.17181 1.78847 0 -0.00633 0 0.60916 0.0901 0.60934 0.55433
HIS_811 -8.80682 0.96177 7.30893 -0.55787 0.05314 0.46426 3.41994 -3.57687 -0 -0 -2.54339 -0.82755 0 0 -1.77573 0 0 -0.01549 0.01186 0 1.56944 -0.06037 0 -0.45461 0.01657 1.05987 -3.75293
PRO_812 -2.78754 0.45673 1.88437 -0.0842 0.00014 0.05209 0.42956 -0.73417 -0 -0 0.48815 0.66993 0 0 0 0 0 -0.08929 0.01101 0.4974 0 -0.15765 0 -2.4119 -0.52647 1.33345 -0.96839
GLU_813 -3.06827 0.27745 3.0266 -0.24706 0.07064 0.43486 1.55456 -1.47086 -0 -0 -0.18517 -0.47151 0 0 -0.9897 0 0 7.03175 0.02615 0 2.87536 0.32353 0 -2.7348 0.90049 13.2464 20.6004
PHE_814 -6.64403 0.92556 1.76016 -0.55619 0.03976 0.26323 1.76855 -1.55258 -0.02064 -0.09939 -0.3452 0.26895 0 0 -0.78603 0 0 5.00863 0.11223 0 2.30481 -0.21168 0 1.0402 2.09794 25.0172 30.3915
GLY_815 -2.75133 0.28036 3.09798 -0.00027 0 0 1.37547 -1.44248 -0.02064 -0.09939 -0.8139 -0.13419 0 0 0 0 0 -0.13775 0 0 0 -1.54014 0 0.83697 1.67923 12.9361 13.266
PRO_816 -3.36898 0.54112 1.15436 -0.1945 0.00494 0.14234 0.38139 -0.68592 -0.00375 -0.0335 -0.38372 -0.05213 0 0 0 0 0 -0.0661 0.00373 0.84447 0 -0.75139 0 -2.4119 0.42968 0.86771 -3.58216
ILE_817 -9.47708 1.75155 2.79366 -0.43895 0.47489 0.08662 2.7871 -2.56223 -0.00118 -0.00316 -2.45722 0.0535 0 0 0 0 0 -0.02339 0.93467 0.64958 0 -0.2788 0 0.73287 -0.31281 1.04169 -4.2487
TYR_818 -11.6977 1.89757 5.25182 -1.01217 0.1194 0.25216 3.35446 -3.65956 -0.01764 -0.14303 -3.12566 -0.39525 0 0 0 0 0 -0.03254 0.08711 0 2.43666 -0.01537 0.00342 1.2797 -0.13453 1.15342 -4.39776
LYS_819 -6.0739 0.47014 4.74856 -0.40404 0.06494 0.22298 1.78895 -2.36125 -0.00833 -0.02244 -1.65041 -0.01712 0 0 0 0 0 -0.07007 0.15884 1.73305 0 0.21489 0 -1.5107 -0.06995 0.54076 -2.2451
THR_820 -5.56948 0.51578 3.80895 -0.21805 0.23015 0.08084 2.07756 -2.16365 -0.0176 -0.14284 -0.6794 -0.30484 0 0 -0.66502 0 0 -0.04946 0.02369 0.52131 0 0.05236 2.27666 -1.0874 0.13897 0.39469 -0.7768
GLY_821 -3.81319 0.39442 4.07062 -7e-05 0 0 1.44045 -1.9998 -0.0464 -0.20213 -1.55033 -0.39402 0 0 0 0 0 -0.07964 0 0 0 -1.52518 0 0.83697 -0.18329 0.2678 -2.78377
ASP_822 -6.91536 0.64868 7.01341 -0.09378 0.00577 0.26865 2.69399 -3.18189 -0.04795 -0.22571 -3.59449 0.01336 0 0 0 -0.39382 0 -9e-05 0.02237 0 2.19282 0.31591 0 -2.3716 -0.13928 0.22751 -3.56151
CYS_823 -7.14881 0.27095 4.93898 -0.04206 0 0.0146 2.3584 -2.45505 -0.01964 -0.14488 -3.65788 -0.28877 0 0 0 0 0 0.01053 0.01968 0.21942 0 -0.14323 0 3.6196 0.21323 0.26883 -1.96611
GLY_824 -3.89874 0.23574 3.30309 -0.00134 0 0 2.2272 -1.84553 -0 -0 -2.11169 -0.34215 0 0 0 0 0 -0.0684 0 0 0 -1.33999 0 0.83697 0.30945 0.22488 -2.47051
ARG_825 -7.80157 0.58709 5.82155 -0.59254 0.11337 0.40439 2.38833 -2.68159 -0.00057 -0.00161 -2.22466 0.0317 0 0 0 0 0 -0.017 0.24438 2.54397 0 -0.1907 0 -1.2888 0.21234 0.29876 -2.15317
MET_826 -8.51654 1.20993 2.69063 -0.25528 0.02121 0.0758 1.63258 -2.13262 -0.02496 -0.14421 -2.27052 0.03727 0 0 0 0 0 -0.03773 0.1023 2.35185 0 0.03805 0 0.60916 -0.16894 0.38381 -4.39819
ARG_827 -6.62897 0.79623 6.43595 -0.93899 0.30723 0.4155 3.09363 -2.89012 -0.00057 -0.00161 -3.35862 0.47018 0 0 0 -0.51715 0 -0.01585 0.23465 2.54824 0 -0.04266 0 -1.2888 0.05654 1.12933 -0.19585
PRO_828 -3.53087 0.60762 1.27168 -0.07542 0 0.04562 0.36769 -0.69213 -0 -8e-05 0.73188 0.56309 0 0 0 0 0 -0.20212 0.0195 0.37801 0 -0.70323 0 -2.4119 0.21268 1.18779 -2.23019
GLU_829 -3.60481 0.43582 2.69953 -0.23004 0.04183 0.36644 1.48471 -1.43083 -0 -0 -0.68921 -0.59865 0 0 -0.29882 0 0 -0.04811 0.00439 0 2.93187 -0.07741 0 -2.7348 -0.28278 0.38222 -1.64863
GLY_830 -4.18215 0.54463 2.51722 -6e-05 0 0 1.20952 -1.70325 -0.00897 -0.04175 -1.28322 -0.39781 0 0 0 0 0 -0.17939 0 0 0 -1.44716 0 0.83697 -0.8478 0.29017 -4.69305
TYR_831 -7.68978 0.7159 4.81442 -0.58906 0.09383 0.29164 2.25666 -2.74433 -0.02228 -0.13304 -2.05458 -0.04387 0 0 0 0 0 0.01835 0.06094 0 2.72374 -0.14243 6e-05 1.2797 -0.72699 0.31669 -1.57443
ILE_832 -9.39114 1.58492 3.75177 -0.64101 0.50962 0.13113 3.48884 -2.87699 -0 -0 -3.7469 0.42911 0 0 0 0 0 0.03006 0.14635 0.93 0 -0.73473 0 0.73287 -0.42451 0.63914 -5.44148
GLU_833 -5.81934 0.44055 5.82305 -0.41143 0.06814 0.58551 2.60344 -2.54624 -0.01225 -0.04051 -2.77636 -0.80914 0 0 0 0 0 -0.02802 0.06837 0 4.11224 0.03956 0 -2.7348 -0.33811 0.69376 -1.0816
PHE_834 -8.73593 0.93168 2.27755 -0.61167 0.14164 0.05409 1.56136 -2.32619 -0 -0 -0.29823 -0.08839 0 0 0 0 0 -0.05351 0.00036 0 3.91145 -0.16019 0 1.0402 -0.16103 0.50547 -2.01133
LEU_835 -6.2106 0.51223 3.30111 -0.7354 0.73698 0.35178 1.36538 -2.07433 -0.04015 -0.18321 -1.16401 -0.19407 0 0 -0.72136 0 0 -0.05748 0.03712 1.37062 0 0.11579 0 0.18072 -0.14348 0.61749 -2.93487
GLY_836 -4.39981 0.67838 4.11417 -0.00034 0 0 2.1521 -2.24681 -0.02914 -0.12812 -2.24295 -0.19785 0 0 0 0 0 -0.06521 0 0 0 -1.51935 0 0.83697 -0.04212 0.40022 -2.68986
ARG_837 -8.17628 0.74287 9.34726 -0.75298 0.16865 0.37215 3.86709 -3.99692 -0.0248 -0.11411 -5.52758 0.50012 0 0 -0.66502 -1.15919 0 0.02376 0.32477 2.92473 0 -0.1084 0 -1.2888 -0.07784 0.89979 -2.72073
GLN_838 -6.45509 1.05336 6.91044 -0.2827 0.0512 0.19643 2.38052 -3.05552 -0.01606 -0.09666 -3.23595 -0.36996 0 0 0 -0.3496 0 -0.06265 0.05239 0 2.74969 -0.15523 0 -0.18838 -0.22104 1.46909 0.37429
ASP_839 -3.85565 0.29452 4.13581 -0.11565 0.00755 0.35177 1.15375 -1.77175 -0 -0 -1.80256 -0.58447 0 0 0 -0.76537 0 -0.11838 0.04602 0 1.79642 -0.01159 0 -2.3716 -0.27307 0.84126 -3.04297
TYR_840 -6.88209 1.01437 3.9619 -0.73499 0.09225 0.44182 1.81807 -2.28636 -0 -0 -1.08321 -0.17692 0 0 0 0 0 0.00456 0.00482 0 2.04292 -0.22562 0.01311 1.2797 -0.22927 0.76019 -0.18475
GLN_841 -6.5482 0.3526 6.34283 -0.57019 0.06682 0.55819 3.1835 -2.95535 -0.01606 -0.09666 -3.21863 -0.34383 0 0 -0.72136 -1.06051 0 0.17467 0.02391 0 3.16199 0.06002 0 -0.18838 -0.18151 1.29749 -0.67866
VAL_842 -6.90054 1.59463 2.94801 -0.29313 0.32416 0.0627 2.07366 -2.21481 -6e-05 -0.00017 -2.31805 -0.12546 0 0 0 0 0 -0.0374 0.03933 0.17986 0 -0.59895 0 1.9342 -0.30614 1.25869 -2.37948
LYS_843 -3.35346 0.1769 3.15651 -0.3267 0.03869 0.19197 0.63738 -1.4642 -0.07794 -0.28802 -1.47339 -0.27181 0 0 0 0 0 -0.00985 0.01635 2.1316 0 0.23033 0 -1.5107 0.38225 0.69462 -1.11947
ILE_844 -6.52533 1.0228 3.12529 -0.46952 0.3449 0.10258 1.0172 -2.15421 -6e-05 -0.00017 -0.57619 -0.17503 0 0 0 0 0 0.02739 0.08723 0.29834 0 -0.69179 0 0.73287 0.44051 0.50874 -2.88445
GLN_845 -4.69928 0.79106 3.51961 -0.27349 0.03871 0.25044 1.71183 -1.64531 -0.01431 -0.10381 -1.32947 -0.76963 0 0 -0.71014 0 0 -0.11176 0.34317 0 3.39643 -0.15108 0 -0.18838 -0.29263 0.58441 0.34637
GLY_846 -1.58185 0.11611 1.84208 -8e-05 0 0 0.20999 -0.92318 -0 -0 0.00157 -0.39736 0 0 0 0 0 -0.09278 0 0 0 -0.92598 0 0.83697 0.53126 0.38091 -0.00234
TYR_847 -7.48689 0.72493 4.47246 -0.81618 0.04491 0.14355 2.14669 -2.6314 -0.0132 -0.09776 -1.62217 -0.3553 0 0 0 0 0 -0.0987 0.01705 0 1.92583 0.03172 0.0046 1.2797 0.42062 0.26243 -1.64712
ARG_848 -6.60294 0.26928 5.17931 -0.47436 0.0521 0.25786 1.71586 -2.5905 -0.02389 -0.13155 -1.53204 0.46812 0 0 0 -1.06051 0 -0.0679 0.16138 1.89265 0 0.03846 0 -1.2888 -0.25805 0.5066 -3.48892
VAL_849 -7.8483 1.17609 1.89157 -0.28604 0.24137 0.06398 2.42121 -2.11638 -0.00014 -0.00293 -2.34326 -0.15367 0 0 0 0 0 0.13401 0.07487 0.20383 0 -0.62861 0 1.9342 -0.2101 0.78151 -4.66678
GLU_850 -5.06719 0.38763 5.06012 -0.25898 0.04547 0.44235 3.31341 -2.36631 -0.01069 -0.03379 -4.07015 -0.51199 0 0 0 -0.74646 0 0.0349 0.0043 0 3.04093 0.22486 0 -2.7348 0.06912 0.63391 -2.54335
LEU_851 -8.68756 1.45472 4.60151 -0.69985 0.48711 0.19009 2.83624 -3.08708 -0 -0 -1.66157 -0.00208 0 0 0 0 0 0.10947 0.1669 2.372 0 -0.08763 0 0.18072 0.16284 0.7735 -0.89066
GLU_852 -5.93545 0.80879 7.05925 -0.47203 0.26323 1.45864 2.02686 -3.15688 -0.05891 -0.29243 -1.96832 -2.96958 0 0 0 0 0 0.18477 0.14075 0 3.90016 -0.27362 0 -2.7348 -0.40891 0.73505 -1.69342
GLU_853 -6.21887 0.46255 6.98454 -0.65256 0.22557 1.21881 3.05991 -2.99942 -0.01332 -0.07168 -3.10006 -0.74258 0 0 0 0 0 0.00678 0.03531 0 3.45924 -0.3213 0 -2.7348 -0.48329 0.43498 -1.4502
ILE_854 -10.495 1.98334 3.53797 -0.51543 0.52757 0.10262 3.11545 -3.05551 -0 -0 -1.248 -0.06202 0 0 0 0 0 -0.07057 0.27143 0.47754 0 -0.47755 0 0.73287 -0.12337 0.75617 -4.54245
SER_855 -6.0847 0.34011 5.67925 -0.02613 0 0.04339 2.74986 -2.99379 -0 -0 -1.50323 -1.104 0 0 0 0 0 0.26965 0.09047 0.49663 0 0.20254 0.6001 -0.77834 -0.13124 0.72548 -1.42395
HIS_856 -7.11385 0.73001 7.06246 -0.67941 0.0107 0.69501 3.07624 -3.49749 -0.00047 -0.00287 -1.6868 -0.32604 0 0 0 0 0 0.0276 0.11151 0 1.54051 -0.21872 0 -0.45461 -0.12314 0.36771 -0.48165
CYS_857 -7.65118 0.64276 5.66289 -0.0725 0.00143 0.06464 2.7573 -2.89419 -0.00547 -0.08169 -3.28315 -0.48887 0 0 0 0 0 0.00554 0.00594 0.87845 0 0.25716 0 3.6196 0.33322 0.30554 0.05741
LEU_858 -8.56121 0.82745 2.72834 -0.44719 0.15416 0.09643 2.49724 -2.70807 -0.02132 -0.13443 -1.8052 0.21619 0 0 0 0 0 0.00219 0.12103 0.37863 0 -0.25268 0 0.18072 0.1157 0.54835 -6.06366
LEU_859 -6.14436 0.50005 3.86845 -0.68813 0.38392 0.29811 1.93683 -2.47815 -0 -0 -1.23966 -0.0626 0 0 0 0 0 -0.08002 0.11696 1.7931 0 -0.0398 0 0.18072 -0.22893 0.79797 -1.08555
THR_860 -4.37576 0.33673 4.58346 -0.12974 0.03886 0.07321 2.54651 -2.29522 -0.00594 -0.08456 -2.84691 -0.07865 0 0 0 -0.75585 0 0.02155 0.00489 0.04605 0 -0.29058 4.16761 -1.0874 -0.35909 0.4936 0.00277
TYR_861 -9.40687 1.53245 3.6115 -0.69991 0.03747 0.03747 2.43769 -2.67888 -0.04029 -0.25554 -0.62718 -0.29314 0 0 0 0 0 -0.02661 0.02516 0 2.39172 0.09672 0.026 1.2797 -0.46742 1.27406 -1.7459
PRO_862 -2.38704 0.61108 0.87812 -0.06742 0 0.04194 0.29954 -0.406 -0 -0 0.36462 0.55541 0 0 0 0 0 -0.14423 0.11706 0.1965 0 -0.92232 0 -2.4119 0.15445 1.66035 -1.45985
ASP_863 -5.2521 0.91443 6.01315 -0.29964 0.18257 1.13966 3.30771 -2.91267 -0.00028 -0.00579 -5.23428 0.27109 0 0 -1.82334 0 0 0.50348 0.146 0 2.23131 -0.38427 0 -2.3716 1.12657 0.73823 -1.70977
VAL_864 -7.47249 0.67609 1.68063 -0.26995 0.12056 0.05774 0.96337 -2.32935 -0.01912 -0.12378 -0.31491 -0.46111 0 0 0 0 0 -0.08003 0.05199 0.21298 0 -0.64922 0 1.9342 0.64166 0.51147 -4.8693
ASP_865 -3.3812 0.28747 3.97219 -0.10313 0.00013 0.30667 1.51835 -1.83155 -0.03558 -0.15829 -2.93725 -0.51586 0 0 0 -0.84133 0 -0.04789 0.00854 0 2.03618 -0.22344 0 -2.3716 -0.1946 0.50563 -4.00658
GLN_866 -6.78704 0.82696 4.02455 -0.2679 0.01826 0.23219 2.34764 -2.45647 -0.04102 -0.25679 -2.15537 -0.7188 0 0 0 -0.86409 0 0.03912 0.0557 0 3.71008 -0.06436 0 -0.18838 -0.06833 0.49051 -2.12355
ALA_867 -4.26647 0.38668 0.42364 -0.02103 0 0 0.69053 -1.21735 -0 -0 -0.80745 -0.37838 0 0 0 0 0 -0.01248 0 0 0 -0.50334 0 1.8394 -0.01336 0.49445 -3.38517
VAL_868 -6.10297 0.95825 2.27728 -0.24869 0.15306 0.0491 2.22963 -1.96503 -0 -0 -2.11767 -0.24485 0 0 0 0 0 0.03054 0.01574 0.5329 0 -0.54725 0 1.9342 -0.09129 0.59892 -2.53811
VAL_869 -7.15422 1.29465 1.14848 -0.24955 0.15141 0.04808 1.26841 -1.87304 -0.01229 -0.05675 -1.21767 -0.25808 0 0 -0.31282 0 0 -0.06716 0.01794 0.4604 0 -0.77521 0 1.9342 -0.2661 0.60499 -5.31429
ILE_870 -6.92774 1.06394 2.77019 -0.54565 0.64023 0.10422 2.45792 -2.26582 -0 -0 -1.64908 0.20268 0 0 0 0 0 0.22257 0.17995 1.3536 0 -0.09868 0 0.73287 -0.24065 0.62705 -1.37238
ASP_871 -3.75199 0.54834 3.49325 -0.19077 0.03612 0.60204 0.98137 -1.70951 -0.07998 -0.46774 -0.86485 -1.06451 0 0 0 0 0 -0.02962 0.22498 0 1.96472 -0.78079 0 -2.3716 -0.25191 0.89359 -2.81886
GLN_872 -6.59907 0.39676 5.69428 -0.28853 0.01238 0.12991 2.90202 -2.87989 -0.00959 -0.06345 -3.56822 -0.09139 0 0 -0.53298 0 0 -0.02851 0.15363 0 3.60346 0.23826 0 -0.18838 -0.22824 0.69903 -0.64852
THR_873 -2.8063 0.23648 1.66204 -0.16004 0.06939 0.05637 0.34595 -1.09621 -0.0189 -0.11247 -0.43442 -0.20254 0 0 0 0 0 0.04978 0.00349 0.15615 0 -0.05257 2.33021 -1.0874 0.01145 0.27749 -0.77204
ASP_874 -4.34659 0.80635 6.30187 -0.16621 0.01046 0.52889 3.00366 -2.68932 -0.02684 -0.20973 -5.78477 -0.95721 0 0 0 -0.42906 0 -0.02928 0.06859 0 3.20282 -0.29161 0 -2.3716 0.24365 0.38336 -2.75258
GLU_875 -2.61322 0.34099 3.2704 -0.17664 0.02636 0.24261 0.98024 -1.38492 -0.03502 -0.25675 -1.34272 -0.49587 0 0 0 0 0 0.08215 0.03853 0 2.68598 0.86974 0 -2.7348 5.71702 0.50225 5.71634
ARG_876 -1.34611 0.15532 1.55643 -0.48527 0.0846 0.2995 0.43015 -0.70033 -0.02301 -0.14517 0.34118 0.12522 0 0 0 0 0 0.21007 0.00235 1.77081 0 0.15851 0 -1.2888 5.90602 0.38532 7.43679
GLY_877 -1.78544 0.15918 2.03256 -5e-05 0 0 0.96177 -1.05139 -0 -0 -1.21842 -0.39561 0 0 0 0 0 -0.18941 0 0 0 -1.40928 0 0.83697 -0.14891 0.38296 -1.82508
MET_878 -5.14884 0.46689 4.01408 -0.36736 0.11841 0.10315 2.46085 -2.16406 -0.0067 -0.02255 -2.19863 0.06768 0 0 0 0 0 -0.04642 0.0171 1.71119 0 0.18428 0 0.60916 -0.84709 0.38716 -0.66169
LYS_879 -4.58257 0.29325 3.28557 -0.32764 0.04917 0.1729 1.17426 -1.62525 -0.0111 -0.08874 -1.29619 -0.13821 0 0 0 0 0 -0.02452 0.06064 2.25989 0 0.23262 0 -1.5107 -0.34669 0.26829 -2.15501
PHE_880 -6.72573 0.43245 3.2748 -0.59317 0.04657 0.32825 2.33427 -2.28001 -0.04422 -0.25063 -1.71694 0.11379 0 0 0 0 0 0.1849 0.00261 0 1.88932 -0.25669 0 1.0402 -0.19119 0.2583 -2.15311
LEU_881 -7.88243 1.20263 1.18837 -0.48485 0.19171 0.10635 2.15309 -2.11993 -0.00104 -0.01993 -2.29232 0.13599 0 0 0 0 0 -0.04187 0.39714 1.06427 0 -0.33907 0 0.18072 -0.23585 0.50373 -6.2933
VAL_882 -7.7178 0.56318 2.71214 -0.25797 0.13914 0.05209 2.45403 -2.52348 -0.0047 -0.01539 -2.43779 -0.29531 0 0 0 0 0 -0.081 0.01068 0.24382 0 -0.75183 0 1.9342 -0.27415 0.53432 -5.7158
GLY_883 -4.42057 0.27854 2.70677 -0.00037 0 0 2.29609 -1.92495 -0.00413 -0.01233 -2.67447 -0.29817 0 0 0 0 0 -0.09124 0 0 0 0.74772 0 0.83697 0.48922 0.46114 -1.6098
TYR_884 -9.87125 1.95399 3.05371 -0.71094 0.08221 0.16747 3.49398 -2.65291 -0.01994 -0.07093 -3.111 -0.46886 0 0 -0.52165 0 0 -0.06659 0.5265 0 2.57326 -0.0619 0.01711 1.2797 0.80626 1.09628 -2.5055
VAL_885 -6.59626 0.64073 1.43992 -0.28125 0.20138 0.06073 2.3488 -2.12159 -0.01013 -0.03073 -2.6821 -0.29797 0 0 0 0 0 0.21561 1e-05 0.26287 0 -0.77945 0 1.9342 -0.10228 0.99326 -4.80424
VAL_886 -7.83947 1.03833 3.71244 -0.28807 0.17061 0.06781 3.12495 -2.96387 -0.01443 -0.05201 -3.47 -0.38111 0 0 0 0 0 -0.01044 0.0072 0.17237 0 -0.60734 0 1.9342 -0.36575 0.65028 -5.11428
ALA_887 -5.10102 0.56255 2.3645 -0.02378 0 0 1.7633 -2.11629 -0.006 -0.0184 -1.57188 -0.35476 0 0 -0.90604 0 0 0.00367 0 0 0 -0.14019 0 1.8394 -0.01314 0.66685 -3.05122
GLN_888 -2.9323 0.06803 4.26929 -0.64362 0.07388 0.67856 2.06171 -1.76443 -0 -0 -2.88593 -0.3381 0 0 -0.88189 -0.84133 0 0.02272 0.02 0 2.82198 -0.08955 0 -0.18838 0.05259 0.33451 -0.16226
GLN_889 -3.75005 0.16821 4.6759 -0.64038 0.11271 0.66452 1.66016 -2.14834 -0.00028 -0.00579 -1.90535 -0.64762 0 0 -0.94145 0 0 0.21636 0.01968 0 2.05473 -0.03289 0 -0.18838 -0.12548 0.34958 -0.46416
GLU_890 -2.03792 0.21436 1.85182 -0.27647 0.04046 0.32933 0.09083 -0.86175 -0.00867 -0.02745 -0.32657 -0.26664 0 0 0 0 0 -0.06712 0.00077 0 2.78802 -0.01461 0 -2.7348 -0.34436 0.34753 -1.30324
ILE_891 -6.36142 1.17384 0.5416 -0.48929 0.49065 0.10667 0.74121 -1.4686 -0.00785 -0.10022 0.03852 0.11162 0 0 0 0 0 0.01823 0.03844 0.45009 0 -0.77718 0 0.73287 -0.56728 0.41499 -4.91311
ASP_892 -4.0773 0.60329 5.41388 -0.20551 0.09573 0.65204 2.68328 -2.52383 -0.01652 -0.1277 -3.52848 -1.55141 0 0 -0.48364 0 0 -0.06615 0.0134 0 2.69414 -0.54726 0 -2.3716 -0.27664 0.42728 -3.19302
GLU_893 -4.88806 0.29447 5.96162 -0.35148 0.09271 0.45226 3.2685 -2.58213 -0 -0 -3.09122 -0.68806 0 0 0 -1.11193 0 -0.02352 0.04532 0 3.30037 -0.18716 0 -2.7348 -0.11227 0.26848 -2.08689
LYS_894 -3.93573 0.32865 4.94119 -0.44031 0.08625 0.27408 1.69332 -2.20102 -0 -0 -2.41733 -0.24399 0 0 -0.48364 0 0 -0.05683 0.0046 2.16657 0 -0.03655 0 -1.5107 -0.33466 0.29595 -1.87015
ALA_895 -4.82165 0.33522 4.07422 -0.02191 0 0 2.68622 -2.43131 -0 -0 -1.86672 -0.3437 0 0 0 0 0 0.0655 0 0 0 -0.09702 0 1.8394 -0.34103 0.27648 -0.64628
LEU_896 -8.78441 1.01082 2.67969 -0.47057 0.20153 0.10974 2.42061 -2.62514 -0 -0 -1.91664 0.17692 0 0 0 0 0 0.00932 0.12112 0.44412 0 -0.25591 0 0.18072 -0.22248 0.31996 -6.60063
ARG_897 -7.61307 0.43345 8.7607 -0.59271 0.06357 0.32352 4.6182 -3.99539 -0 -3e-05 -5.82819 0.19869 0 0 -0.90569 -1.11193 0 0.05572 0.01831 2.50524 0 -0.10043 0 -1.2888 -0.33619 0.64238 -4.15264
LYS_898 -4.87078 0.29647 7.01169 -0.44544 0.05482 0.29731 3.48931 -3.00767 -0 -0 -4.28147 0.1024 0 0 0 0 0 -0.01819 0.04404 2.37787 0 0.05735 0 -1.5107 -0.32163 0.55049 -0.17412
HIS_899 -8.36216 0.31068 7.62236 -0.60494 0.00569 0.6107 3.11191 -3.7039 -0.01177 -0.12635 -2.94371 -0.34445 0 0 0 -0.75585 0 0.01496 0.19467 0 1.63337 -0.11868 0 -0.45461 -0.08754 0.27131 -3.73833
LEU_900 -9.98111 1.36113 4.04924 -0.47248 0.15162 0.10402 2.99197 -2.94054 -0.00464 -0.01954 -2.33309 0.22421 0 0 0 0 0 0.03875 0.44586 0.3962 0 -0.25877 0 0.18072 -0.12942 0.53927 -5.65659
MET_901 -4.47701 0.49799 3.79817 -0.7186 0.12116 0.38829 1.76206 -2.03579 -0 -0 -1.07158 -0.11659 0 0 0 0 0 0.059 0.01004 1.86708 0 -0.02046 0 0.60916 -0.20453 0.56866 1.03705
GLU_902 -3.91911 0.25678 5.58274 -0.21348 0.02582 0.29495 2.28119 -2.33363 -0.01184 -0.12781 -3.0807 -0.57549 0 0 0 0 0 -0.05956 0.0128 0 3.03414 -0.3536 0 -2.7348 -0.3871 0.36163 -1.94708
HIS_D_903 -4.02054 0.27997 3.2229 -0.39926 0.01037 0.52626 1.24099 -1.59593 -0 -0 -1.11082 -0.29194 0 0 0 0 0 -0.05047 0.03027 0 1.59211 -0.31704 0 -0.45461 -0.18108 0.70964 -0.80917
LEU_904 -8.28867 1.02022 2.57558 -0.47411 0.21843 0.07975 1.60171 -1.92988 -0.00464 -0.01954 -0.99261 0.25627 0 0 0 0 0 0.48653 0.07519 0.47576 0 -0.36163 0 0.18072 0.00018 1.32621 -3.77452
PRO_905 -4.93665 0.60494 4.00185 -0.12786 0.00054 0.0951 1.73626 -1.57407 -0 -0 -1.96685 0.21953 0 0 0 0 0 -0.0151 0.06088 0.14976 0 -1.13869 0 -2.4119 -0.49705 1.03367 -4.76563
GLU_906 -3.41782 0.22041 2.64779 -0.44803 0.21046 1.39425 0.93659 -1.32933 -0.04758 -0.3241 -0.85152 -2.9839 0 0 0 0 0 0.03239 0.00142 0 3.91171 -0.16297 0 -2.7348 -0.36518 0.48905 -2.82115
TYR_907 -7.72697 0.92579 2.75767 -0.74561 0.09738 0.41034 1.66807 -1.90202 -0.02906 -0.2277 -0.81596 -0.22387 0 0 0 0 0 0.44495 0.00743 0 2.04178 -0.16412 0.02348 1.2797 -0.20092 0.71478 -1.66487
MET_908 -9.96278 1.29948 3.81033 -0.2177 0.01968 0.10442 2.51548 -2.22262 -0 -0 -1.44753 -0.50943 0 0 0 0 0 -0.0493 0.48784 2.33554 0 0.31598 0 0.60916 -0.21929 0.89963 -2.23112
ILE_909 -7.47171 1.10525 2.67841 -0.49099 0.3818 0.09889 1.29871 -2.11146 -0.02324 -0.18314 -0.66202 0.15194 0 0 0 0 0 -0.05231 0.05046 0.44028 0 -0.52981 0 0.73287 -0.30499 1.58363 -3.30744
PRO_910 -6.49998 1.36064 2.1273 -0.18104 0.00035 0.12389 0.76637 -1.22776 -0 -0 -0.3234 0.09626 0 0 0 0 0 -0.07567 0.0096 1.04479 0 -0.83786 0 -2.4119 -0.65318 1.49446 -5.18712
ALA_911 -3.82126 0.23994 2.93328 -0.02199 0 0 2.20716 -1.85349 -0 -0 -1.69942 -0.34872 0 0 -0.90569 0 0 0.01899 0 0 0 -0.07436 0 1.8394 -0.43625 0.52901 -1.3934
HIS_912 -6.44219 0.68107 4.3633 -0.41489 0.0073 0.47682 1.99319 -2.44951 -0 -0 -1.94556 -0.11205 0 0 0 0 0 0.01286 0.04735 0 1.81086 -0.26685 0 -0.45461 -0.18782 0.30313 -2.57762
LEU_913 -5.88904 0.56986 0.20191 -0.44968 0.17016 0.08922 0.5924 -1.19247 -0 -0 -0.60393 -0.02295 0 0 0 0 0 0.03073 0.12861 0.7236 0 0.03506 0 0.18072 -0.10434 0.33372 -5.20644
VAL_914 -5.20097 0.37181 1.84592 -0.30841 0.21885 0.06933 2.13231 -1.74627 -0.00283 -0.00786 -2.29787 -0.64886 0 0 0 0 0 -0.06982 0.01199 1.33664 0 -0.68977 0 1.9342 -0.11229 0.42155 -2.74236
HIS_915 -4.95592 0.49332 3.58422 -0.58939 0.04446 0.5053 1.47233 -2.14859 -0 -0 -1.26383 -0.41581 0 0 -0.90604 0 0 -0.07761 0.01318 0 2.34504 -0.19569 0 -0.45461 0.09106 0.57399 -1.88458
LEU_916 -6.27693 1.13649 3.10084 -0.60013 0.41601 0.11865 1.98061 -2.15056 -0.00283 -0.00786 -1.06656 0.25699 0 0 0 0 0 0.00119 0.06084 1.64404 0 -0.10868 0 0.18072 0.16928 0.81731 -0.33059
GLU_917 -2.15306 0.19069 1.57346 -0.56237 0.21532 1.51288 0.26119 -0.88643 -0 -0 -0.42868 -2.99404 0 0 0 0 0 -0.0118 0.00263 0 3.52556 -0.1394 0 -2.7348 -0.31532 0.88015 -2.06402
GLN_918 -5.05133 0.4243 3.50391 -0.60627 0.10936 0.39834 2.17702 -1.93296 -0 -0 -2.133 -0.94342 0 0 -1.70989 -0.86409 0 0.04611 0.1047 0 4.20552 0.07958 0 -0.18838 -0.10555 0.72392 -1.76212
LEU_919 -7.55766 2.19218 1.29616 -0.54064 0.43225 0.15755 1.13727 -1.70537 -0.0402 -0.25326 -0.60145 0.02176 0 0 -1.18824 0 0 0.04995 0.04885 2.08289 0 -0.24206 0 0.18072 0.61919 1.64934 -2.26077
PRO_920 -3.30849 0.48026 2.64891 -0.13551 0.00037 0.09811 1.01598 -1.14834 -0.01765 -0.09504 -2.08521 0.20012 0 0 0 0 0 -0.04475 0.06133 0.17672 0 -1.11927 0 -2.4119 0.07889 1.50285 -4.10261
LEU_921 -7.03239 0.93691 1.71253 -0.48429 0.2898 0.09059 1.05858 -1.92601 -0 -0 -0.40177 0.2234 0 0 0 0 0 0.00636 0.37725 0.49275 0 -0.25832 0 0.18072 -0.45013 0.36878 -4.81525
THR_922 -5.90977 0.97381 6.41022 -0.1223 0.10661 0.08564 3.48 -3.05248 -0 -0 -3.4262 -0.59279 0 0 0 0 0 0.00909 0.12193 0.04521 0 -0.45415 2.29705 -1.0874 -0.24925 1.13822 -0.22658
PRO_923 -3.04513 0.71188 2.62698 -0.07299 0 0.04475 1.24083 -1.14835 -0 -0 -0.14591 0.59847 0 0 -0.05338 0 0 -0.19646 0.00998 0.3924 0 -0.64956 0 -2.4119 -0.26535 1.33439 -1.02935
ASN_924 -5.81264 0.52215 4.50991 -0.2051 0.0438 0.34244 1.69941 -2.30321 -0.01967 -0.14622 0.28167 -0.52532 0 0 0 0 0 1.14237 0.05799 0 2.46206 -0.7075 0 -0.93687 0.0772 0.77464 1.25712
GLY_925 -3.97543 0.56666 3.06318 -5e-05 0 0 1.49184 -1.85563 -0.00677 -0.09147 -0.90402 -0.36564 0 0 0 0 0 -0.11056 0 0 0 -1.41645 0 0.83697 -0.36213 0.77489 -2.35463
LYS_926 -6.3795 0.35932 5.62994 -0.43791 0.06339 0.23691 2.5989 -2.71741 -0.02417 -0.09916 -2.29827 0.24307 0 0 0 0 0 0.00642 0.00587 2.4511 0 -0.02755 0 -1.5107 -0.40017 0.58048 -1.71944
LEU_927 -5.23359 0.63978 2.2132 -0.49145 0.2217 0.09548 1.36428 -1.69673 -0 -0 -1.99872 0.36292 0 0 -0.61979 0 0 -0.07452 0.2695 0.78978 0 -0.09552 0 0.18072 -0.19848 0.45356 -3.81786
ASP_928 -5.18506 0.6811 6.04324 -0.20185 0.0612 0.63491 2.13765 -2.67977 -0.03105 -0.16024 -2.33273 -1.37046 0 0 -0.56391 0 0 0.1557 0.02513 0 2.13429 -0.62098 0 -2.3716 -0.47016 0.53742 -3.57718
ARG_929 -4.55735 0.15531 4.04034 -0.66013 0.22985 0.36073 1.53396 -1.90987 -0.01229 -0.05675 -0.48013 0.25916 0 0 -0.31282 0 0 5.50161 0.4352 2.67493 0 0.24449 0 -1.2888 0.5988 13.1951 19.9513
LYS_930 -2.788 0.38137 3.66889 -0.35592 0.04215 0.15514 1.36103 -1.5578 -0.0134 -0.06521 -1.41892 0.22749 0 0 -0.56391 0 0 -0.10208 0.00308 1.63094 0 0.02134 0 -1.5107 0.5274 13.2885 12.9313
ALA_931 -2.0636 0.22092 0.87943 -0.02435 0 0 0.4196 -0.70251 -0 -0 -0.16439 -0.2164 0 0 0 0 0 0.00813 0 0 0 -0.13831 0 1.8394 -0.67705 0.42301 -0.19611
LEU_932 -6.89412 1.47386 1.08615 -0.49915 0.19971 0.10299 1.08413 -1.59176 -0 -0 -0.17165 0.35686 0 0 0 0 0 -0.00316 1.07086 0.32474 0 -0.17126 0 0.18072 -0.66642 1.33474 -2.78276
PRO_933 -3.45762 0.4532 1.58426 -0.11821 0.00012 0.08662 0.69711 -0.78592 -0.00781 -0.05825 -0.67701 0.28706 0 0 -0.53298 0 0 -0.06681 0.02392 0.13917 0 -1.17385 0 -2.4119 -0.52089 1.44421 -5.0956
VAL_934 -2.90646 0.49492 1.49689 -0.27582 0.1606 0.05519 0.62584 -1.02766 -0 -0 -0.53005 0.03869 0 0 0 0 0 0.0038 0.00044 0.07429 0 -0.45231 0 1.9342 -0.57843 0.91048 0.0246
PRO_935 -4.46017 0.87192 2.20094 -0.1232 0.00047 0.09079 0.87787 -0.97306 -0 -0 -0.79312 0.25448 0 0 0 0 0 -0.06092 0.05642 0.15289 0 -1.17233 0 -2.4119 -0.59378 0.93915 -5.14354
LYS_936 -1.63969 0.08079 1.93268 -0.30287 0.0301 0.13302 0.7717 -0.85833 -0 -0 -0.82145 0.23821 0 0 -0.29112 0 0 0.05538 0.00267 1.82267 0 0.17814 0 -1.5107 -0.44283 0.27065 -0.351
LYS_937 -2.72829 0.57887 4.26813 -0.53301 0.17962 0.33329 1.50789 -1.74882 -0 -0 -4.66302 0.26218 0 0 0 -0.42906 0 -0.01046 0.05563 1.86322 0 -0.07419 0 -1.5107 -0.22266 0.38148 -2.48989
GLN_938 -2.40983 0.22083 2.55373 -0.6973 0.20523 1.18635 0.69685 -1.23027 -0 -0 -1.11519 -0.77601 0 0 -0.29112 0 0 0.02524 0.05221 0 3.1049 0.01024 0 -0.18838 -0.17109 0.53091 1.70732
ARG_939 -2.12951 0.12571 1.44796 -0.45808 0.04011 0.21785 0.60947 -0.77936 -0 -0 0.63489 0.64554 0 0 0 0 0 0.05064 0.04165 2.07195 0 -0.13131 0 -1.2888 -0.2592 0.34286 1.18237
ASN_940 -1.39132 0.05913 1.5386 -0.39147 0.10675 0.77382 0.36745 -0.74499 -0 -0 0.0354 -1.85066 0 0 0 0 0 -0.0591 0.07115 0 2.38838 -0.69038 0 -0.93687 -0.42669 0.3325 -0.8183
ALA_941 -2.43725 0.11073 1.79064 -0.02487 2e-05 0 0.55441 -1.03662 -0 -0 0.20803 -0.21987 0 0 0 0 0 0.04573 0 0 0 -0.08902 0 1.8394 -0.7071 0.24875 0.283
GLU_942 -1.12053 0.08287 0.973 -0.31772 0.06282 0.4064 0.16 -0.46461 -0 -0 0.12841 -0.39109 0 0 0 0 0 -0.06907 0.00375 0 2.88978 0.19037 0 -2.7348 -0.44632 0.12788 -0.51885
LYS_943 -2.13599 0.08887 1.28974 -0.48478 0.11864 0.33649 0.09212 -0.65967 -0 -0 -0.17943 -0.29754 0 0 0 0 0 0.09204 0.03706 1.91415 0 0.22159 0 -1.5107 0.25494 0.27193 -0.55055
PHE_944 -5.93102 1.15419 1.54528 -0.91367 0.05409 0.52521 0.20961 -1.55132 -0 -0 -0.08223 -0.29982 0 0 0 0 0 0.03868 0.04216 0 1.50553 -0.50359 0 1.0402 0.11964 2.25287 -0.79421
VAL_945 -3.60449 0.86306 1.65628 -0.29424 0.47409 0.07712 0.92922 -1.28979 -0.03194 -0.15934 -1.12801 -0.97111 0 0 0 0 0 -0.01141 0.1652 0.05274 0 1.20502 0 1.9342 5.42556 2.78671 8.07887
ALA_946 -3.28168 0.49037 2.18305 -0.02309 0 0 0.92457 -1.43475 -0.00456 -0.06577 -0.37733 -0.15219 0 0 -0.54249 0 0 -0.00323 0 0 0 -0.16394 0 1.8394 5.19462 1.37218 5.95516
PRO_947 -5.61739 0.90386 2.48438 -0.18038 0.00094 0.1272 0.78866 -1.2656 -0 -0 -0.70041 0.04715 0 0 0 0 0 -0.04424 0.0365 1.24893 0 -0.92996 0 -2.4119 -0.74675 0.90217 -5.35685
GLN_948 -2.80318 0.17832 3.17147 -0.61947 0.09879 0.67243 1.28703 -1.48396 -0 -0 -1.97167 -0.9312 0 0 -1.05529 0 0 0.0387 0.23991 0 2.82005 -0.01449 0 -0.18838 0.45005 0.47361 0.36273
ALA_949 -3.62728 0.32729 3.5256 -0.02201 0 0 1.65456 -1.87977 -0 -0 -0.56178 -0.4413 0 0 0 0 0 0.01272 0 0 0 -0.54873 0 1.8394 0.91793 0.3289 1.52555
GLY_950 -2.1208 0.1223 2.32025 -4e-05 0 0 1.03936 -1.16357 -0 -0 -0.75478 -0.41564 0 0 0 0 0 -0.09119 0 0 0 0.46607 0 0.83697 0.24205 0.16482 0.6458
LEU_951 -7.27607 1.26251 2.86019 -0.51671 0.22449 0.10896 2.19532 -2.40822 -0.01548 -0.07771 -1.09369 0.02526 0 0 0 0 0 -0.03472 0.02884 3.0288 0 -0.20414 0 0.18072 0.202 0.46386 -1.0458
GLU_952 -8.68987 0.67658 7.05815 -0.19862 0.02109 0.26412 3.02459 -3.61597 -0.02108 -0.15977 -3.50804 -0.60206 0 0 -0.5128 0 0 0.09028 0.00459 0 3.16001 -0.31556 0 -2.7348 -0.31376 0.65273 -5.72019
LYS_953 -5.06829 0.27475 5.55376 -0.30364 0.02978 0.13504 2.23211 -2.60674 -0 -0 -2.21598 -0.00584 0 0 0 0 0 0.05753 0.01043 1.83521 0 -0.00842 0 -1.5107 -0.41399 0.41865 -1.58634
ILE_954 -6.47205 0.47425 4.24177 -0.67033 0.60303 0.15238 2.56981 -2.63053 -0.01276 -0.1227 -1.66699 0.20512 0 0 0 0 0 -0.06154 0.06088 0.56269 0 -0.40127 0 0.73287 -0.10275 0.45119 -2.08692
LEU_955 -10.7017 2.09849 3.57867 -0.54308 0.22157 0.10757 3.1213 -3.46311 -0.00509 -0.03274 -2.64188 0.08347 0 0 0 0 0 -0.00787 0.02571 3.50928 0 -0.22159 0 0.18072 -0.08244 1.02816 -3.74453
ALA_956 -6.59146 0.79087 4.54826 -0.02198 0 0 3.16793 -3.1096 -0.01548 -0.07771 -2.62847 -0.3616 0 0 0 0 0 -0.024 0 0 0 -0.30949 0 1.8394 -0.29572 1.01149 -2.07755
SER_957 -4.58801 0.34083 5.63515 -0.02501 0 0.05847 2.52898 -2.6896 -0 -0 -1.86831 -0.64371 0 0 0 0 0 0.0014 0.01147 0.56818 0 0.368 0.6 -0.77834 -0.02266 0.38912 -0.11404
VAL_958 -8.93861 1.02936 4.48106 -0.26928 0.17322 0.04377 3.28561 -3.28432 -0.01695 -0.1087 -1.58521 0.32569 0 0 0 0 0 0.06552 0.01738 0.7026 0 0.06439 0 1.9342 0.13722 0.5381 -1.40495
TRP_959 -15.2867 2.29621 4.32214 -0.72358 0.14793 0.29878 3.94702 -4.32805 -0 -0 -3.08176 -0.3221 0 0 0 0 0 -0.02654 0.00248 0 4.13683 -0.21009 0 1.6906 -0.10178 1.11475 -6.12387
GLN_960 -9.01813 0.79495 8.65569 -0.3111 0.0559 0.24298 4.46857 -4.30521 -0.00509 -0.03274 -5.29361 -0.28251 0 0 -0.76698 0 0 0.08874 0.02654 0 4.56842 -0.19338 0 -0.18838 -0.19153 1.0877 -0.59915
GLU_961 -4.96044 0.31343 6.45166 -0.20256 0.02135 0.27158 2.17574 -2.78719 -0.01695 -0.1087 -2.16713 -0.5306 0 0 0 -0.12888 0 0.02031 0.07636 0 3.06708 -0.27349 0 -2.7348 -0.48585 0.53177 -1.46732
VAL_962 -7.60431 0.86631 3.43696 -0.27136 0.12385 0.04518 2.88047 -2.55403 -0 -0 -2.22635 0.26158 0 0 -0.59542 0 0 -0.02669 0.06608 0.74241 0 -0.0955 0 1.9342 -0.26149 0.48139 -2.79673
LEU_963 -9.23348 1.34524 2.40599 -0.50832 0.18963 0.13037 1.7775 -2.54069 -0.02151 -0.16484 -0.68938 0.22085 0 0 0 0 0 -0.00508 0.08854 0.25081 0 -0.24799 0 0.18072 -0.09796 0.73996 -6.17966
ASN_964 -2.08212 0.18802 2.73338 -0.33736 0.05996 0.68822 1.1507 -1.34148 -0.01772 -0.12971 -0.91564 -0.87823 0 0 0 0 0 -0.10522 0.01462 0 1.59804 -1.00528 0 -0.93687 -0.24945 0.57684 -0.9893
VAL_965 -5.68253 0.62888 2.90735 -0.2714 0.16158 0.05664 1.88138 -2.05479 -0 -0 -1.42074 -0.32746 0 0 -0.76698 0 0 -0.04349 0.00312 0.27774 0 -0.79293 0 1.9342 -0.32084 0.31331 -3.51695
GLU_966 -1.898 0.24398 2.01481 -0.45622 0.23406 1.42818 0.49357 -0.97879 -0.04151 -0.28718 -0.45396 -2.99042 0 0 0 0 0 -0.0128 0.00954 0 3.99288 -0.28065 0 -2.7348 -0.54433 0.29033 -1.9713
GLN_967 -3.96032 0.51214 2.21425 -0.32187 0.05098 0.17347 0.26311 -1.40964 -0.02378 -0.15747 -0.26054 -0.1686 0 0 0 0 0 -0.01414 0.07532 0 2.80919 -0.08862 0 -0.18838 -0.00573 0.22098 -0.27966
ILE_968 -7.45837 1.06791 0.0288 -0.57689 0.56868 0.16613 0.56934 -1.38349 -0 -0 -1.07504 -0.37561 0 0 0 0 0 -0.0128 0.09438 0.45141 0 -0.04173 0 0.73287 0.16799 0.39624 -6.68018
GLY_969 -4.67571 0.40883 3.60424 -0.00039 0 0 1.75191 -2.00997 -0.0208 -0.12116 -2.1732 -0.22049 0 0 -1.03388 0 0 -0.11744 0 0 0 -0.16418 0 0.83697 0.08414 0.62287 -3.22827
ALA_970 -5.25187 0.4052 3.53651 -0.02354 0 0 2.28128 -2.28667 -0 -0 -2.25808 -0.37238 0 0 0 0 0 -0.06178 0 0 0 -0.33663 0 1.8394 -0.12085 0.41505 -2.23437
ASN_971 -3.67466 0.43886 2.72549 -0.19398 0.0443 0.31807 0.77799 -1.62419 -0.03194 -0.15934 -0.85556 -0.41227 0 0 0 -0.3775 0 -0.04431 0.0233 0 2.04102 -0.49522 0 -0.93687 -0.7617 0.27319 -2.92532
ASP_972 -5.43797 0.47354 5.77938 -0.09738 0.02461 0.26905 3.00521 -2.76653 -0.0471 -0.2275 -4.54595 -0.42515 0 0 -1.03388 0 0 0.03571 0.31715 0 2.80982 0.17837 0 -2.3716 -0.42843 0.29556 -4.19307
HIS_973 -7.16924 0.99071 4.85203 -0.41479 0.12795 0.40438 1.73782 -2.75741 -0.0167 -0.07512 -1.55572 -0.42638 0 0 0 0 0 0.00203 0.01685 0 3.27738 0.0945 0 -0.45461 0.04577 0.41811 -0.90245
PHE_974 -12.7555 1.49301 1.57952 -0.963 0.05268 0.34166 2.88613 -2.97885 -0.00959 -0.03122 -2.37722 0.02473 0 0 0 0 0 -0.01054 0.02308 0 1.86577 -0.40568 0 1.0402 0.1541 0.54796 -9.52274
PHE_975 -9.44849 1.28067 3.0818 -0.6716 0.15112 0.39048 1.33067 -2.67606 -0.01637 -0.08446 -0.34192 0.23568 0 0 0 0 0 0.10726 0.37432 0 2.41978 -0.01586 0 1.0402 0.13139 0.62667 -2.08474
ALA_976 -2.612 0.33851 2.46637 -0.02277 0 0 1.13076 -1.40083 -0 -0 0.41514 -0.36864 0 0 0 0 0 -0.0544 0 0 0 -0.3371 0 1.8394 -0.32052 0.56504 1.63895
LEU_977 -6.95986 0.94686 2.26352 -0.51637 0.15246 0.15539 1.31579 -1.999 -0.02151 -0.16484 -1.01745 0.14161 0 0 0 0 0 -0.06595 0.38837 0.10767 0 -0.06973 0 0.18072 -0.518 0.50612 -5.17422
GLY_978 -2.47407 0.1834 2.61432 -6e-05 0 0 1.30598 -1.38788 -0.01654 -0.09702 -1.29295 -0.32458 0 0 0 0 0 -0.18024 0 0 0 -1.54083 0 0.83697 -0.05588 0.63459 -1.79481
GLY_979 -3.93405 0.3895 2.31735 -0.00019 0 0 1.24235 -1.53902 -0.01637 -0.08446 -0.52027 -0.17797 0 0 0 0 0 -0.01841 0 0 0 -0.52031 0 0.83697 0.12483 0.64322 -1.25684
ASP_980 -5.79402 0.4619 6.90917 -0.11596 0.01418 0.34675 3.43165 -3.09365 -0.00704 -0.0462 -4.63546 -1.4343 0 0 -0.51295 -0.32558 0 0.04139 0.17203 0 1.98699 -0.17168 0 -2.3716 0.0601 0.53999 -4.54429
SER_981 -4.47251 0.49003 4.03393 -0.02281 0 0.0216 2.25696 -2.13833 -0.00704 -0.0462 -2.50897 -0.25484 0 0 -0.51295 0 0 0.04774 0.00025 0.48476 0 0.31949 0.60917 -0.77834 0.10844 0.45901 -1.91061
ILE_982 -7.53822 0.86807 4.4416 -0.59237 0.34415 0.18341 1.94536 -2.68346 -0.0127 -0.09094 -0.91454 0.07024 0 0 0 0 0 -0.06965 0.05281 1.70366 0 -0.11554 0 0.73287 -0.01114 0.75895 -0.92743
LYS_983 -9.4103 0.90871 7.31368 -0.36452 0.05464 0.18887 3.69714 -3.61635 -0.02153 -0.18005 -2.53257 0.24444 0 0 -0.59542 0 0 0.14445 0.02382 2.48869 0 -0.04245 0 -1.5107 -0.27369 0.88407 -2.59908
ALA_984 -6.60845 0.63717 3.85407 -0.02106 0 0 3.07385 -2.94334 -0 -0 -1.89519 -0.35671 0 0 0 0 0 0.24993 0 0 0 -0.29236 0 1.8394 -0.45279 0.49381 -2.42165
ILE_985 -8.90743 0.75181 5.32769 -0.49439 0.28231 0.1007 3.49588 -3.41549 -0 -0 -2.32163 0.01191 0 0 0 0 0 -0.02521 0.08641 0.54536 0 -0.44104 0 0.73287 -0.2598 0.38779 -4.14226
GLN_986 -7.48385 0.54013 6.45534 -0.26896 0.05821 0.22422 3.26914 -3.36035 -0.02153 -0.18005 -3.0929 -0.5186 0 0 0 0 0 0.20366 0.19717 0 2.77123 -0.15616 0 -0.18838 -0.15047 0.42235 -1.27979
VAL_987 -9.07697 0.93666 3.88795 -0.32185 0.24618 0.07352 2.97065 -3.18358 -0 -0 -2.74762 -0.11604 0 0 0 0 0 -0.03077 0.11078 0.03509 0 -0.29706 0 1.9342 -0.16066 0.44862 -5.29089
SER_988 -5.77303 0.28265 6.5476 -0.0244 0 0.02389 3.32067 -3.14521 -0.00827 -0.09443 -2.94285 -0.38203 0 0 -0.27244 0 0 0.01708 0.02309 0.51408 0 0.28647 1.29626 -0.77834 -0.06923 0.66593 -0.51251
ALA_989 -4.70765 0.34108 4.13126 -0.02086 0 0 2.57025 -2.4537 -0 -0 -2.21363 -0.3479 0 0 0 0 0 0.02434 0 0 0 -0.19061 0 1.8394 -0.21818 0.48752 -0.75869
ARG_990 -8.18409 0.58357 7.77023 -0.53435 0.06478 0.28576 3.48357 -3.55296 -0 -0 -3.56062 0.19307 0 0 0 -0.12888 0 0.07014 0.48715 2.529 0 -0.05035 0 -1.2888 -0.31348 0.49018 -1.65609
LEU_991 -10.5475 1.14542 5.06133 -0.50513 0.32428 0.1217 3.49746 -3.57174 -0 -0 -2.60715 0.26312 0 0 0 0 0 0.07654 0.0521 0.3224 0 -0.2864 0 0.18072 -0.32532 0.67578 -6.12235
PHE_992 -4.43775 0.3155 5.10517 -0.91377 0.056 0.28597 2.41274 -2.58292 -0 -0 -2.29797 -0.05368 0 0 0 0 0 -0.00205 0.02088 0 1.77299 -0.48957 0 1.0402 -0.12727 0.35041 0.45489
VAL_993 -3.45454 0.24879 3.25422 -0.31018 0.1974 0.07067 1.45051 -1.73891 -0 -0 -0.58687 -0.13577 0 0 0 0 0 -0.05143 0.00019 0.24708 0 -0.08758 0 1.9342 -0.07572 0.22911 1.19116
GLN_994 -6.01196 0.55887 4.09392 -0.29972 0.08098 0.2662 2.08571 -2.42221 -0.02175 -0.21752 -1.15398 -0.6008 0 0 0 0 0 -0.05426 0.16263 0 2.75998 -0.13042 0 -0.18838 -0.24294 0.37333 -0.96232
GLY_995 -2.21445 0.16767 2.42892 -5e-05 0 0 1.02888 -1.32675 -0 -0 -1.2555 -0.34582 0 0 0 0 0 -0.17473 0 0 0 -1.49973 0 0.83697 -0.29934 0.51666 -2.13728
TYR_996 -7.56529 0.79716 2.47077 -0.6733 0.09843 0.38083 1.41473 -2.06151 -0.01331 -0.10715 -1.05807 -0.11084 0 0 0 0 0 0.02969 0.03518 0 1.91285 -0.33323 0.01384 1.2797 -0.32966 0.58688 -3.23231
HIS_997 -4.46806 0.54406 2.62611 -0.45396 0.01877 0.4919 0.92688 -1.50638 -0 -0 -0.25792 -0.32376 0 0 0 0 0 0.01369 2e-05 0 2.51263 -0.13771 0 -0.45461 -0.02057 0.41781 -0.07108
LEU_998 -6.76059 0.72845 0.77932 -0.58205 0.20077 0.15524 0.9519 -1.40892 -0.00432 -0.01233 -0.81601 0.2399 0 0 -0.27244 0 0 0.13505 0.00731 0.61833 0 -0.14284 0 0.18072 0.52241 0.41953 -5.06057
ASP_999 -6.31794 0.26457 9.13044 -0.13712 0.00121 0.40146 4.30174 -3.7403 -0.02706 -0.22471 -6.18604 -0.976 0 0 -1.6273 0 0 -0.00682 0.07026 0 3.82018 0.21685 0 -2.3716 0.44094 0.61548 -2.35175
THR_1000 -5.9833 0.57654 5.14454 -0.19962 0.11653 0.07507 2.01604 -2.58926 -0.00827 -0.09443 -1.33596 -0.57973 0 0 0 0 0 -0.04233 0.03731 0.15798 0 0.06451 2.34352 -1.0874 0.03229 0.50563 -0.85035
LYS_1001 -6.21105 0.32869 7.90063 -0.40343 0.0347 0.22139 3.48396 -3.17746 -0 -0 -5.50888 0.07722 0 0 -0.95546 -0.0004 0 -0.00576 0.0853 2.30727 0 0.05811 0 -1.5107 -0.09328 0.38654 -2.98262
SER_1002 -5.02915 0.31655 5.08477 -0.02415 0 0.02216 2.3483 -2.49349 -0.01906 -0.14762 -1.08386 -0.34565 0 0 0 0 0 0.08953 0.00023 0.496 0 0.30193 0.65803 -0.77834 -0.0883 0.33956 -0.35255
LEU_1003 -8.99633 0.83192 2.33245 -0.65156 0.11946 0.25108 2.11735 -2.56283 -0 -0 -0.88457 0.02808 0 0 0 0 0 0.10709 0.27201 0.98106 0 -0.25501 0 0.18072 -0.14562 0.71064 -5.56405
PHE_1004 -5.499 0.51315 3.5553 -0.89827 0.04447 0.36067 1.52014 -2.01704 -0 -0 -1.10803 0.05935 0 0 0 0 0 0.00451 0.2018 0 1.89301 -0.28512 0 1.0402 -0.15935 0.74755 -0.02668
GLU_1005 -4.87639 0.34419 5.26359 -0.21134 0.01982 0.28383 2.39032 -2.30731 -0.0005 -0.0104 -3.60508 -0.56682 0 0 0 -0.0004 0 -0.05556 0.01963 0 3.01498 -0.30947 0 -2.7348 -0.3338 0.35298 -3.32253
PHE_1006 -5.99654 0.73464 4.6978 -0.66098 0.08012 0.40209 2.50115 -2.52546 -0 -0 -1.44753 0.03201 0 0 0 0 0 0.21593 6e-05 0 1.86868 -0.45413 0 1.0402 -0.62321 0.81837 0.6832
PRO_1007 -6.53458 1.05737 3.74343 -0.09443 0.00148 0.05871 1.85095 -1.89926 -0 -0 -1.73343 0.69636 0 0 0 0 0 -0.0868 0.04754 0.50497 0 -0.35084 0 -2.4119 -0.52192 0.89542 -4.77693
VAL_1008 -9.05502 1.36678 5.02741 -0.38722 0.4709 0.09223 2.85682 -3.43745 -0.0017 -0.01908 -2.26087 -0.04774 0 0 0 0 0 0.08934 0.00927 2.07137 0 -0.3878 0 1.9342 -0.47032 0.64564 -1.50326
LEU_1009 -10.1464 1.03368 3.32714 -0.67037 0.16426 0.24349 2.95529 -3.05415 -0 -0 -2.43871 0.10836 0 0 0 0 0 -0.0234 0.03385 0.73002 0 -0.13508 0 0.18072 -0.15853 0.7475 -7.10231
ARG_1010 -7.35102 0.56069 6.93654 -0.61977 0.14965 0.34916 2.58825 -3.27978 -0.03272 -0.17425 -3.78054 0.6365 0 0 0 -0.788 0 -0.05657 0.89659 2.55617 0 -0.17414 0 -1.2888 -0.15076 0.97065 -2.05215
ASP_1011 -7.51921 0.82627 8.93643 -0.10042 0.00228 0.30075 3.25361 -3.95097 -0.02544 -0.1583 -5.81748 -0.2046 0 0 0 -0.41051 0 0.05487 0.01751 0 2.15667 -0.32703 0 -2.3716 -0.43541 0.93739 -4.83519
VAL_1012 -8.83184 1.37033 3.88076 -0.29878 0.1675 0.06318 3.22958 -3.14722 -0 -0 -2.1482 -0.14266 0 0 0 0 0 -0.00601 0.06151 0.0775 0 -0.37202 0 1.9342 -0.18239 0.71144 -3.63313
ALA_1013 -6.33075 0.50026 3.64708 -0.02119 0 0 2.38605 -2.70105 -0.0017 -0.01908 -1.94816 -0.3564 0 0 0 0 0 0.10437 0 0 0 -0.24646 0 1.8394 -0.20581 0.50659 -2.84685
ARG_1014 -5.64645 0.24365 7.22666 -0.81179 0.16045 0.54751 2.528 -3.2413 -0.01081 -0.12317 -2.8252 0.33396 0 0 0 0 0 -0.01414 0.10141 2.54458 0 -0.05048 0 -1.2888 -0.29164 0.26469 -0.35288
THR_1015 -6.07818 0.35578 6.01964 -0.21075 0.19221 0.07743 3.20889 -2.94467 -0.00157 -0.04511 -3.53855 -0.11456 0 0 0 0 0 -0.02046 0.00056 0.0801 0 0.01903 2.27303 -1.0874 -0.06772 0.28382 -1.59847
ILE_1016 -10.1692 1.73174 4.25694 -0.55243 0.53728 0.11035 3.49996 -3.33161 -0 -0 -2.36449 0.03672 0 0 0 0 0 -0.02574 0.01472 0.52804 0 -0.43479 0 0.73287 0.04298 0.59802 -4.78869
LYS_1017 -4.35984 0.16294 4.49017 -0.39832 0.04365 0.20883 2.45719 -2.40237 -0 -0 -2.23371 -0.15038 0 0 0 0 0 0.04298 0.00197 1.96417 0 0.02871 0 -1.5107 -0.10423 0.54468 -1.21424
LYS_1018 -4.39224 0.24674 4.762 -0.41921 0.06023 0.23273 2.66309 -2.47651 -0 -0 -2.31253 -0.12341 0 0 0 0 0 0.00271 0.00183 2.0237 0 0.05225 0 -1.5107 -0.23342 0.20424 -1.2185
LEU_1019 -6.71148 0.40142 4.95682 -0.47849 0.20464 0.1157 2.75406 -2.9208 -0.01435 -0.12028 -1.89788 0.20947 0 0 0 0 0 0.05339 0.02536 0.38019 0 -0.26865 0 0.18072 -0.25747 0.24757 -3.14006
ALA_1020 -4.6117 0.23935 4.45564 -0.02102 0 0 2.42676 -2.5793 -0 -0 -2.01933 -0.36868 0 0 0 0 0 0.04374 0 0 0 -0.17269 0 1.8394 -0.29565 0.23826 -0.82521
ALA_1021 -4.62991 0.61983 4.45602 -0.02169 0 0 2.77422 -2.66992 -0 -0 -1.46553 -0.36204 0 0 0 0 0 -0.04283 0 0 0 -0.19704 0 1.8394 -0.3286 0.28739 0.25931
ALA_1022 -4.25963 0.53122 3.86956 -0.02087 0 0 2.06331 -2.3262 -0 -0 -1.83346 -0.35695 0 0 0 0 0 -0.01668 0 0 0 -0.30083 0 1.8394 -0.39195 0.37831 -0.82477
GLU_1023 -3.82912 0.24074 4.31776 -0.43156 0.04477 0.8342 1.77797 -1.99268 -0.01448 -0.12094 -0.78772 -0.53872 0 0 0 0 0 -0.05154 0.01619 0 3.51922 -0.35213 0 -2.7348 -0.56247 0.28012 -0.3852
ASN_1024 -4.15474 0.48039 3.80769 -0.19868 0.05586 0.3211 2.15146 -2.08949 -1e-05 -7e-05 -2.68423 -0.45791 0 0 0 0 0 -0.06497 0.00456 0 2.02832 -0.5427 0 -0.93687 -0.74832 0.43892 -2.58969
LEU_1025 -4.86029 0.93129 2.7494 -0.50895 0.24736 0.14455 1.70968 -1.8625 -0.00928 -0.10702 -1.61723 0.04793 0 0 0 0 0 -0.00542 0.05718 0.5971 0 -0.00397 0 0.18072 -0.23082 0.82411 -1.71617
TYR_1026 -2.81013 0.30922 1.92137 -0.63915 0.04177 0.3462 1.04424 -1.22283 -0.00012 -0.00059 -1.20162 -0.28423 0 0 0 0 0 0.0408 0.01103 0 2.47202 0.17958 0.0107 1.2797 0.42333 0.57114 2.49245
PHE_1027 -2.39846 0.38068 1.08023 -0.54809 0.03689 0.23536 0.59207 -0.77175 -0.00928 -0.10702 -1.24083 0.23514 0 0 0 0 0 -0.02342 0.00261 0 2.28327 -0.26767 0 1.0402 0.09689 0.20454 0.82136
GLN:CtermProteinFull_1028 -0.50988 0.02564 0.61781 -0.42899 0.11903 0.43084 0.02936 -0.25731 -0 -0 -0.30503 -1.22889 0 0 0 0 0 0 0.0098 0 2.56498 0 0 -0.18838 -0.1557 0.15995 0.88325
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200238 DOMAINID 196553 MODEL 3 2022-01-29_00000061_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 1064.278 tmscore: 0.77063 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -20.287 -43.773 -12.766  1.00  8.380          N  
ATOM      2  CA  GLY A   1     -20.223 -45.199 -12.486  1.00  7.660          C  
ATOM      3  C   GLY A   1     -21.593 -45.751 -12.106  1.00  6.780          C  
ATOM      4  O   GLY A   1     -22.467 -45.908 -12.956  1.00  6.530          O  
ATOM      5 1H   GLY A   1     -19.389 -43.448 -13.094  1.00 10.060          H  
ATOM      6 2H   GLY A   1     -20.997 -43.587 -13.460  1.00 10.060          H  
ATOM      7 3H   GLY A   1     -20.523 -43.309 -11.902  1.00 10.060          H  
ATOM      8 1HA  GLY A   1     -19.839 -45.727 -13.359  1.00  9.190          H  
ATOM      9 2HA  GLY A   1     -19.522 -45.372 -11.671  1.00  9.190          H  
ATOM     10  N   ALA A   2     -21.769 -46.052 -10.818  1.00  6.620          N  
ATOM     11  CA  ALA A   2     -23.021 -46.612 -10.297  1.00  6.020          C  
ATOM     12  C   ALA A   2     -24.132 -45.576 -10.092  1.00  5.080          C  
ATOM     13  O   ALA A   2     -25.313 -45.926 -10.127  1.00  4.810          O  
ATOM     14  CB  ALA A   2     -22.763 -47.307  -8.965  1.00  8.670          C  
ATOM     15  H   ALA A   2     -21.009 -45.903 -10.151  1.00  7.940          H  
ATOM     16  HA  ALA A   2     -23.378 -47.346 -11.020  1.00  7.220          H  
ATOM     17 1HB  ALA A   2     -23.689 -47.756  -8.610  1.00 10.400          H  
ATOM     18 2HB  ALA A   2     -22.007 -48.077  -9.093  1.00 10.400          H  
ATOM     19 3HB  ALA A   2     -22.412 -46.571  -8.236  1.00 10.400          H  
ATOM     20  N   MET A   3     -23.766 -44.313  -9.854  1.00  4.790          N  
ATOM     21  CA  MET A   3     -24.730 -43.264  -9.557  1.00  4.140          C  
ATOM     22  C   MET A   3     -25.517 -42.862 -10.794  1.00  3.510          C  
ATOM     23  O   MET A   3     -24.931 -42.558 -11.831  1.00  3.900          O  
ATOM     24  CB  MET A   3     -23.984 -42.055  -8.970  1.00  6.060          C  
ATOM     25  CG  MET A   3     -24.866 -40.905  -8.497  1.00  6.060          C  
ATOM     26  SD  MET A   3     -23.947 -39.533  -7.734  1.00  6.060          S  
ATOM     27  CE  MET A   3     -23.185 -38.611  -9.065  1.00  6.060          C  
ATOM     28  H   MET A   3     -22.795 -44.053  -9.831  1.00  5.750          H  
ATOM     29  HA  MET A   3     -25.429 -43.642  -8.811  1.00  4.970          H  
ATOM     30 1HB  MET A   3     -23.386 -42.387  -8.115  1.00  7.270          H  
ATOM     31 2HB  MET A   3     -23.297 -41.664  -9.714  1.00  7.270          H  
ATOM     32 1HG  MET A   3     -25.392 -40.513  -9.350  1.00  7.270          H  
ATOM     33 2HG  MET A   3     -25.588 -41.284  -7.771  1.00  7.270          H  
ATOM     34 1HE  MET A   3     -22.618 -37.780  -8.653  1.00  7.270          H  
ATOM     35 2HE  MET A   3     -22.522 -39.258  -9.634  1.00  7.270          H  
ATOM     36 3HE  MET A   3     -23.950 -38.219  -9.718  1.00  7.270          H  
ATOM     37  N   GLU A   4     -26.849 -42.839 -10.666  1.00  3.060          N  
ATOM     38  CA  GLU A   4     -27.734 -42.442 -11.764  1.00  3.060          C  
ATOM     39  C   GLU A   4     -27.704 -40.935 -12.012  1.00  2.370          C  
ATOM     40  O   GLU A   4     -27.840 -40.474 -13.146  1.00  2.570          O  
ATOM     41  CB  GLU A   4     -29.169 -42.875 -11.470  1.00  4.280          C  
ATOM     42  CG  GLU A   4     -29.391 -44.386 -11.482  1.00  4.280          C  
ATOM     43  CD  GLU A   4     -30.809 -44.768 -11.152  1.00  4.280          C  
ATOM     44  OE1 GLU A   4     -31.558 -43.901 -10.771  1.00  4.280          O  
ATOM     45  OE2 GLU A   4     -31.141 -45.922 -11.283  1.00  4.280          O  
ATOM     46  H   GLU A   4     -27.247 -43.132  -9.785  1.00  3.670          H  
ATOM     47  HA  GLU A   4     -27.395 -42.940 -12.672  1.00  3.670          H  
ATOM     48 1HB  GLU A   4     -29.466 -42.499 -10.492  1.00  5.140          H  
ATOM     49 2HB  GLU A   4     -29.838 -42.432 -12.207  1.00  5.140          H  
ATOM     50 1HG  GLU A   4     -29.142 -44.768 -12.471  1.00  5.140          H  
ATOM     51 2HG  GLU A   4     -28.713 -44.852 -10.766  1.00  5.140          H  
ATOM     52  N   ALA A   5     -27.589 -40.180 -10.924  1.00  2.200          N  
ATOM     53  CA  ALA A   5     -27.540 -38.721 -10.946  1.00  2.250          C  
ATOM     54  C   ALA A   5     -26.278 -38.263 -11.648  1.00  1.760          C  
ATOM     55  O   ALA A   5     -25.261 -38.956 -11.610  1.00  2.140          O  
ATOM     56  CB  ALA A   5     -27.585 -38.162  -9.543  1.00  3.130          C  
ATOM     57  H   ALA A   5     -27.510 -40.652 -10.039  1.00  2.640          H  
ATOM     58  HA  ALA A   5     -28.398 -38.349 -11.508  1.00  2.700          H  
ATOM     59 1HB  ALA A   5     -27.556 -37.070  -9.598  1.00  3.760          H  
ATOM     60 2HB  ALA A   5     -28.499 -38.476  -9.051  1.00  3.760          H  
ATOM     61 3HB  ALA A   5     -26.732 -38.521  -8.993  1.00  3.760          H  
ATOM     62  N   ASP A   6     -26.316 -37.105 -12.292  1.00  1.510          N  
ATOM     63  CA  ASP A   6     -25.104 -36.620 -12.928  1.00  1.740          C  
ATOM     64  C   ASP A   6     -24.238 -35.915 -11.881  1.00  1.420          C  
ATOM     65  O   ASP A   6     -24.629 -35.789 -10.723  1.00  1.140          O  
ATOM     66  CB  ASP A   6     -25.483 -35.704 -14.111  1.00  2.340          C  
ATOM     67  CG  ASP A   6     -24.407 -35.566 -15.217  1.00  2.340          C  
ATOM     68  OD1 ASP A   6     -23.241 -35.699 -14.907  1.00  2.340          O  
ATOM     69  OD2 ASP A   6     -24.766 -35.324 -16.340  1.00  2.340          O  
ATOM     70  H   ASP A   6     -27.185 -36.556 -12.320  1.00  1.810          H  
ATOM     71  HA  ASP A   6     -24.547 -37.475 -13.318  1.00  2.090          H  
ATOM     72 1HB  ASP A   6     -26.398 -36.087 -14.569  1.00  2.810          H  
ATOM     73 2HB  ASP A   6     -25.718 -34.709 -13.727  1.00  2.810          H  
ATOM     74  N   LEU A   7     -23.086 -35.419 -12.291  1.00  1.570          N  
ATOM     75  CA  LEU A   7     -22.147 -34.760 -11.388  1.00  1.450          C  
ATOM     76  C   LEU A   7     -22.511 -33.319 -11.046  1.00  1.370          C  
ATOM     77  O   LEU A   7     -22.234 -32.834  -9.941  1.00  1.980          O  
ATOM     78  CB  LEU A   7     -20.743 -34.798 -12.017  1.00  2.080          C  
ATOM     79  CG  LEU A   7     -20.026 -36.189 -12.153  1.00  2.080          C  
ATOM     80  CD1 LEU A   7     -18.673 -35.952 -12.853  1.00  2.080          C  
ATOM     81  CD2 LEU A   7     -19.832 -36.867 -10.767  1.00  2.080          C  
ATOM     82  H   LEU A   7     -22.850 -35.549 -13.274  1.00  1.880          H  
ATOM     83  HA  LEU A   7     -22.143 -35.311 -10.453  1.00  1.740          H  
ATOM     84 1HB  LEU A   7     -20.875 -34.452 -13.046  1.00  2.490          H  
ATOM     85 2HB  LEU A   7     -20.099 -34.090 -11.551  1.00  2.490          H  
ATOM     86  HG  LEU A   7     -20.626 -36.847 -12.786  1.00  2.490          H  
ATOM     87 1HD1 LEU A   7     -18.156 -36.901 -12.989  1.00  2.490          H  
ATOM     88 2HD1 LEU A   7     -18.855 -35.497 -13.820  1.00  2.490          H  
ATOM     89 3HD1 LEU A   7     -18.055 -35.286 -12.248  1.00  2.490          H  
ATOM     90 1HD2 LEU A   7     -19.325 -37.823 -10.901  1.00  2.490          H  
ATOM     91 2HD2 LEU A   7     -19.237 -36.239 -10.134  1.00  2.490          H  
ATOM     92 3HD2 LEU A   7     -20.789 -37.046 -10.296  1.00  2.490          H  
ATOM     93  N   SER A   8     -23.156 -32.632 -11.985  1.00  1.270          N  
ATOM     94  CA  SER A   8     -23.497 -31.226 -11.811  1.00  1.240          C  
ATOM     95  C   SER A   8     -24.718 -31.010 -10.924  1.00  1.030          C  
ATOM     96  O   SER A   8     -25.023 -29.875 -10.538  1.00  1.080          O  
ATOM     97  CB  SER A   8     -23.744 -30.583 -13.158  1.00  1.750          C  
ATOM     98  OG  SER A   8     -24.908 -31.093 -13.755  1.00  1.750          O  
ATOM     99  H   SER A   8     -23.389 -33.080 -12.861  1.00  1.520          H  
ATOM    100  HA  SER A   8     -22.646 -30.730 -11.343  1.00  1.490          H  
ATOM    101 1HB  SER A   8     -23.839 -29.504 -13.034  1.00  2.100          H  
ATOM    102 2HB  SER A   8     -22.887 -30.762 -13.807  1.00  2.100          H  
ATOM    103  HG  SER A   8     -24.989 -30.641 -14.606  1.00  2.100          H  
ATOM    104  N   GLU A   9     -25.437 -32.082 -10.606  1.00  0.890          N  
ATOM    105  CA  GLU A   9     -26.631 -31.950  -9.798  1.00  0.820          C  
ATOM    106  C   GLU A   9     -26.206 -31.666  -8.361  1.00  0.670          C  
ATOM    107  O   GLU A   9     -25.175 -32.171  -7.942  1.00  0.570          O  
ATOM    108  CB  GLU A   9     -27.458 -33.242  -9.832  1.00  1.180          C  
ATOM    109  CG  GLU A   9     -28.038 -33.582 -11.209  1.00  1.180          C  
ATOM    110  CD  GLU A   9     -28.953 -34.783 -11.214  1.00  1.180          C  
ATOM    111  OE1 GLU A   9     -28.750 -35.673 -12.020  1.00  1.180          O  
ATOM    112  OE2 GLU A   9     -29.840 -34.824 -10.400  1.00  1.180          O  
ATOM    113  H   GLU A   9     -25.135 -32.993 -10.929  1.00  1.070          H  
ATOM    114  HA  GLU A   9     -27.234 -31.151 -10.212  1.00  0.980          H  
ATOM    115 1HB  GLU A   9     -26.834 -34.083  -9.525  1.00  1.410          H  
ATOM    116 2HB  GLU A   9     -28.282 -33.169  -9.122  1.00  1.410          H  
ATOM    117 1HG  GLU A   9     -28.580 -32.715 -11.580  1.00  1.410          H  
ATOM    118 2HG  GLU A   9     -27.203 -33.764 -11.885  1.00  1.410          H  
ATOM    119  N   PRO A  10     -26.879 -30.773  -7.620  1.00  0.690          N  
ATOM    120  CA  PRO A  10     -26.673 -30.586  -6.195  1.00  0.630          C  
ATOM    121  C   PRO A  10     -27.064 -31.858  -5.435  1.00  0.570          C  
ATOM    122  O   PRO A  10     -28.107 -32.442  -5.721  1.00  0.640          O  
ATOM    123  CB  PRO A  10     -27.646 -29.440  -5.871  1.00  0.950          C  
ATOM    124  CG  PRO A  10     -27.844 -28.714  -7.187  1.00  0.950          C  
ATOM    125  CD  PRO A  10     -27.796 -29.800  -8.243  1.00  0.950          C  
ATOM    126  HA  PRO A  10     -25.640 -30.300  -6.007  1.00  0.760          H  
ATOM    127 1HB  PRO A  10     -28.576 -29.851  -5.466  1.00  1.130          H  
ATOM    128 2HB  PRO A  10     -27.213 -28.798  -5.100  1.00  1.130          H  
ATOM    129 1HG  PRO A  10     -28.808 -28.175  -7.186  1.00  1.130          H  
ATOM    130 2HG  PRO A  10     -27.060 -27.963  -7.318  1.00  1.130          H  
ATOM    131 1HD  PRO A  10     -28.776 -30.255  -8.435  1.00  1.130          H  
ATOM    132 2HD  PRO A  10     -27.334 -29.340  -9.142  1.00  1.130          H  
ATOM    133  N   PHE A  11     -26.299 -32.207  -4.405  1.00  0.560          N  
ATOM    134  CA  PHE A  11     -26.628 -33.343  -3.542  1.00  0.600          C  
ATOM    135  C   PHE A  11     -26.723 -32.917  -2.090  1.00  0.480          C  
ATOM    136  O   PHE A  11     -25.910 -32.131  -1.617  1.00  0.400          O  
ATOM    137  CB  PHE A  11     -25.563 -34.431  -3.676  1.00  0.820          C  
ATOM    138  CG  PHE A  11     -25.519 -35.036  -5.022  1.00  0.820          C  
ATOM    139  CD1 PHE A  11     -24.767 -34.459  -6.034  1.00  0.820          C  
ATOM    140  CD2 PHE A  11     -26.213 -36.202  -5.291  1.00  0.820          C  
ATOM    141  CE1 PHE A  11     -24.726 -35.023  -7.290  1.00  0.820          C  
ATOM    142  CE2 PHE A  11     -26.166 -36.767  -6.539  1.00  0.820          C  
ATOM    143  CZ  PHE A  11     -25.419 -36.165  -7.541  1.00  0.820          C  
ATOM    144  H   PHE A  11     -25.418 -31.708  -4.287  1.00  0.670          H  
ATOM    145  HA  PHE A  11     -27.592 -33.751  -3.846  1.00  0.720          H  
ATOM    146 1HB  PHE A  11     -24.588 -34.005  -3.468  1.00  0.990          H  
ATOM    147 2HB  PHE A  11     -25.747 -35.218  -2.944  1.00  0.990          H  
ATOM    148  HD1 PHE A  11     -24.215 -33.529  -5.844  1.00  0.990          H  
ATOM    149  HD2 PHE A  11     -26.800 -36.669  -4.497  1.00  0.990          H  
ATOM    150  HE1 PHE A  11     -24.146 -34.541  -8.087  1.00  0.990          H  
ATOM    151  HE2 PHE A  11     -26.718 -37.681  -6.742  1.00  0.990          H  
ATOM    152  HZ  PHE A  11     -25.380 -36.594  -8.538  1.00  0.990          H  
ATOM    153  N   SER A  12     -27.645 -33.483  -1.333  1.00  0.560          N  
ATOM    154  CA  SER A  12     -27.715 -33.116   0.078  1.00  0.600          C  
ATOM    155  C   SER A  12     -26.417 -33.482   0.775  1.00  0.510          C  
ATOM    156  O   SER A  12     -25.876 -34.553   0.528  1.00  0.570          O  
ATOM    157  CB  SER A  12     -28.875 -33.833   0.742  1.00  0.820          C  
ATOM    158  OG  SER A  12     -30.103 -33.443   0.179  1.00  0.820          O  
ATOM    159  H   SER A  12     -28.314 -34.139  -1.716  1.00  0.670          H  
ATOM    160  HA  SER A  12     -27.859 -32.037   0.162  1.00  0.720          H  
ATOM    161 1HB  SER A  12     -28.746 -34.910   0.636  1.00  0.990          H  
ATOM    162 2HB  SER A  12     -28.873 -33.607   1.810  1.00  0.990          H  
ATOM    163  HG  SER A  12     -30.782 -33.926   0.661  1.00  0.990          H  
ATOM    164  N   LEU A  13     -25.952 -32.624   1.682  1.00  0.550          N  
ATOM    165  CA  LEU A  13     -24.737 -32.883   2.469  1.00  0.500          C  
ATOM    166  C   LEU A  13     -24.963 -33.780   3.661  1.00  0.530          C  
ATOM    167  O   LEU A  13     -26.085 -33.890   4.160  1.00  0.640          O  
ATOM    168  CB  LEU A  13     -24.190 -31.592   3.051  1.00  0.720          C  
ATOM    169  CG  LEU A  13     -23.812 -30.548   2.126  1.00  0.720          C  
ATOM    170  CD1 LEU A  13     -23.355 -29.338   2.940  1.00  0.720          C  
ATOM    171  CD2 LEU A  13     -22.800 -31.002   1.191  1.00  0.720          C  
ATOM    172  H   LEU A  13     -26.423 -31.721   1.791  1.00  0.660          H  
ATOM    173  HA  LEU A  13     -24.004 -33.380   1.836  1.00  0.600          H  
ATOM    174 1HB  LEU A  13     -24.967 -31.172   3.684  1.00  0.860          H  
ATOM    175 2HB  LEU A  13     -23.362 -31.815   3.667  1.00  0.860          H  
ATOM    176  HG  LEU A  13     -24.641 -30.297   1.571  1.00  0.860          H  
ATOM    177 1HD1 LEU A  13     -23.117 -28.529   2.284  1.00  0.860          H  
ATOM    178 2HD1 LEU A  13     -24.163 -29.031   3.605  1.00  0.860          H  
ATOM    179 3HD1 LEU A  13     -22.482 -29.598   3.529  1.00  0.860          H  
ATOM    180 1HD2 LEU A  13     -22.615 -30.194   0.527  1.00  0.860          H  
ATOM    181 2HD2 LEU A  13     -21.892 -31.282   1.717  1.00  0.860          H  
ATOM    182 3HD2 LEU A  13     -23.159 -31.839   0.616  1.00  0.860          H  
ATOM    183  N   THR A  14     -23.874 -34.370   4.167  1.00  0.470          N  
ATOM    184  CA  THR A  14     -23.996 -35.118   5.412  1.00  0.520          C  
ATOM    185  C   THR A  14     -24.096 -34.088   6.526  1.00  0.500          C  
ATOM    186  O   THR A  14     -23.848 -32.892   6.307  1.00  0.560          O  
ATOM    187  CB  THR A  14     -22.785 -36.028   5.724  1.00  0.710          C  
ATOM    188  OG1 THR A  14     -21.617 -35.223   5.964  1.00  0.710          O  
ATOM    189  CG2 THR A  14     -22.513 -36.941   4.568  1.00  0.710          C  
ATOM    190  H   THR A  14     -22.966 -34.282   3.690  1.00  0.560          H  
ATOM    191  HA  THR A  14     -24.911 -35.716   5.399  1.00  0.620          H  
ATOM    192  HB  THR A  14     -22.999 -36.623   6.615  1.00  0.850          H  
ATOM    193  HG1 THR A  14     -20.898 -35.807   6.269  1.00  0.850          H  
ATOM    194 1HG2 THR A  14     -21.660 -37.583   4.796  1.00  0.850          H  
ATOM    195 2HG2 THR A  14     -23.394 -37.553   4.391  1.00  0.850          H  
ATOM    196 3HG2 THR A  14     -22.292 -36.349   3.688  1.00  0.850          H  
ATOM    197  N   GLU A  15     -24.448 -34.530   7.721  1.00  0.470          N  
ATOM    198  CA  GLU A  15     -24.600 -33.620   8.847  1.00  0.510          C  
ATOM    199  C   GLU A  15     -23.296 -32.902   9.193  1.00  0.520          C  
ATOM    200  O   GLU A  15     -23.289 -31.694   9.470  1.00  0.470          O  
ATOM    201  CB  GLU A  15     -25.103 -34.423  10.039  1.00  0.700          C  
ATOM    202  CG  GLU A  15     -26.503 -35.019   9.853  1.00  0.700          C  
ATOM    203  CD  GLU A  15     -26.503 -36.284   9.003  1.00  0.700          C  
ATOM    204  OE1 GLU A  15     -25.428 -36.751   8.669  1.00  0.700          O  
ATOM    205  OE2 GLU A  15     -27.554 -36.750   8.658  1.00  0.700          O  
ATOM    206  H   GLU A  15     -24.646 -35.523   7.852  1.00  0.560          H  
ATOM    207  HA  GLU A  15     -25.344 -32.870   8.582  1.00  0.610          H  
ATOM    208 1HB  GLU A  15     -24.399 -35.219  10.284  1.00  0.840          H  
ATOM    209 2HB  GLU A  15     -25.158 -33.780  10.866  1.00  0.840          H  
ATOM    210 1HG  GLU A  15     -26.909 -35.262  10.834  1.00  0.840          H  
ATOM    211 2HG  GLU A  15     -27.151 -34.272   9.397  1.00  0.840          H  
ATOM    212  N   VAL A  16     -22.189 -33.637   9.104  1.00  0.600          N  
ATOM    213  CA  VAL A  16     -20.885 -33.071   9.386  1.00  0.680          C  
ATOM    214  C   VAL A  16     -20.490 -32.091   8.295  1.00  0.650          C  
ATOM    215  O   VAL A  16     -19.985 -31.011   8.600  1.00  0.650          O  
ATOM    216  CB  VAL A  16     -19.812 -34.141   9.575  1.00  0.920          C  
ATOM    217  CG1 VAL A  16     -18.448 -33.467   9.727  1.00  0.920          C  
ATOM    218  CG2 VAL A  16     -20.150 -34.943  10.787  1.00  0.920          C  
ATOM    219  H   VAL A  16     -22.289 -34.613   8.862  1.00  0.720          H  
ATOM    220  HA  VAL A  16     -20.956 -32.520  10.326  1.00  0.820          H  
ATOM    221  HB  VAL A  16     -19.761 -34.791   8.699  1.00  1.100          H  
ATOM    222 1HG1 VAL A  16     -17.684 -34.219   9.867  1.00  1.100          H  
ATOM    223 2HG1 VAL A  16     -18.216 -32.904   8.835  1.00  1.100          H  
ATOM    224 3HG1 VAL A  16     -18.454 -32.798  10.586  1.00  1.100          H  
ATOM    225 1HG2 VAL A  16     -19.374 -35.690  10.933  1.00  1.100          H  
ATOM    226 2HG2 VAL A  16     -20.199 -34.282  11.637  1.00  1.100          H  
ATOM    227 3HG2 VAL A  16     -21.117 -35.435  10.666  1.00  1.100          H  
ATOM    228  N   GLN A  17     -20.706 -32.450   7.022  1.00  0.630          N  
ATOM    229  CA  GLN A  17     -20.353 -31.519   5.961  1.00  0.620          C  
ATOM    230  C   GLN A  17     -21.117 -30.218   6.113  1.00  0.560          C  
ATOM    231  O   GLN A  17     -20.562 -29.151   5.844  1.00  0.550          O  
ATOM    232  CB  GLN A  17     -20.644 -32.070   4.583  1.00  0.870          C  
ATOM    233  CG  GLN A  17     -19.773 -33.138   4.100  1.00  0.870          C  
ATOM    234  CD  GLN A  17     -20.199 -33.529   2.728  1.00  0.870          C  
ATOM    235  OE1 GLN A  17     -21.324 -34.038   2.507  1.00  0.870          O  
ATOM    236  NE2 GLN A  17     -19.314 -33.229   1.771  1.00  0.870          N  
ATOM    237  H   GLN A  17     -21.103 -33.361   6.798  1.00  0.760          H  
ATOM    238  HA  GLN A  17     -19.288 -31.308   6.033  1.00  0.740          H  
ATOM    239 1HB  GLN A  17     -21.617 -32.503   4.613  1.00  1.050          H  
ATOM    240 2HB  GLN A  17     -20.642 -31.265   3.851  1.00  1.050          H  
ATOM    241 1HG  GLN A  17     -18.748 -32.784   4.067  1.00  1.050          H  
ATOM    242 2HG  GLN A  17     -19.837 -33.995   4.753  1.00  1.050          H  
ATOM    243 1HE2 GLN A  17     -19.526 -33.418   0.781  1.00  1.050          H  
ATOM    244 2HE2 GLN A  17     -18.427 -32.763   2.049  1.00  1.050          H  
ATOM    245  N   THR A  18     -22.384 -30.285   6.524  1.00  0.540          N  
ATOM    246  CA  THR A  18     -23.111 -29.047   6.712  1.00  0.510          C  
ATOM    247  C   THR A  18     -22.420 -28.245   7.804  1.00  0.490          C  
ATOM    248  O   THR A  18     -22.175 -27.056   7.612  1.00  0.490          O  
ATOM    249  CB  THR A  18     -24.597 -29.243   7.058  1.00  0.730          C  
ATOM    250  OG1 THR A  18     -25.257 -29.925   5.992  1.00  0.730          O  
ATOM    251  CG2 THR A  18     -25.253 -27.859   7.212  1.00  0.730          C  
ATOM    252  H   THR A  18     -22.835 -31.193   6.668  1.00  0.650          H  
ATOM    253  HA  THR A  18     -23.062 -28.471   5.792  1.00  0.610          H  
ATOM    254  HB  THR A  18     -24.695 -29.824   7.976  1.00  0.870          H  
ATOM    255  HG1 THR A  18     -24.932 -30.841   5.947  1.00  0.870          H  
ATOM    256 1HG2 THR A  18     -26.305 -27.981   7.428  1.00  0.870          H  
ATOM    257 2HG2 THR A  18     -24.785 -27.299   8.018  1.00  0.870          H  
ATOM    258 3HG2 THR A  18     -25.141 -27.309   6.281  1.00  0.870          H  
ATOM    259  N   ALA A  19     -22.053 -28.887   8.927  1.00  0.500          N  
ATOM    260  CA  ALA A  19     -21.375 -28.174  10.014  1.00  0.490          C  
ATOM    261  C   ALA A  19     -20.067 -27.525   9.530  1.00  0.480          C  
ATOM    262  O   ALA A  19     -19.724 -26.401   9.933  1.00  0.450          O  
ATOM    263  CB  ALA A  19     -21.090 -29.125  11.162  1.00  0.690          C  
ATOM    264  H   ALA A  19     -22.299 -29.877   9.043  1.00  0.600          H  
ATOM    265  HA  ALA A  19     -22.032 -27.390  10.358  1.00  0.590          H  
ATOM    266 1HB  ALA A  19     -20.615 -28.582  11.976  1.00  0.830          H  
ATOM    267 2HB  ALA A  19     -22.026 -29.560  11.507  1.00  0.830          H  
ATOM    268 3HB  ALA A  19     -20.429 -29.918  10.821  1.00  0.830          H  
ATOM    269  N   TYR A  20     -19.348 -28.220   8.649  1.00  0.510          N  
ATOM    270  CA  TYR A  20     -18.122 -27.682   8.081  1.00  0.510          C  
ATOM    271  C   TYR A  20     -18.422 -26.484   7.180  1.00  0.490          C  
ATOM    272  O   TYR A  20     -17.625 -25.545   7.104  1.00  0.480          O  
ATOM    273  CB  TYR A  20     -17.350 -28.756   7.306  1.00  0.710          C  
ATOM    274  CG  TYR A  20     -16.522 -29.765   8.113  1.00  0.710          C  
ATOM    275  CD1 TYR A  20     -15.896 -29.424   9.326  1.00  0.710          C  
ATOM    276  CD2 TYR A  20     -16.356 -31.039   7.610  1.00  0.710          C  
ATOM    277  CE1 TYR A  20     -15.142 -30.354   9.994  1.00  0.710          C  
ATOM    278  CE2 TYR A  20     -15.597 -31.953   8.288  1.00  0.710          C  
ATOM    279  CZ  TYR A  20     -14.996 -31.619   9.472  1.00  0.710          C  
ATOM    280  OH  TYR A  20     -14.243 -32.550  10.144  1.00  0.710          O  
ATOM    281  H   TYR A  20     -19.649 -29.173   8.417  1.00  0.610          H  
ATOM    282  HA  TYR A  20     -17.511 -27.306   8.890  1.00  0.610          H  
ATOM    283 1HB  TYR A  20     -18.069 -29.328   6.736  1.00  0.860          H  
ATOM    284 2HB  TYR A  20     -16.698 -28.283   6.594  1.00  0.860          H  
ATOM    285  HD1 TYR A  20     -15.985 -28.436   9.755  1.00  0.860          H  
ATOM    286  HD2 TYR A  20     -16.823 -31.337   6.670  1.00  0.860          H  
ATOM    287  HE1 TYR A  20     -14.658 -30.089  10.934  1.00  0.860          H  
ATOM    288  HE2 TYR A  20     -15.473 -32.958   7.880  1.00  0.860          H  
ATOM    289  HH  TYR A  20     -14.253 -33.377   9.650  1.00  0.860          H  
ATOM    290  N   MET A  21     -19.571 -26.497   6.498  1.00  0.500          N  
ATOM    291  CA  MET A  21     -19.942 -25.372   5.653  1.00  0.490          C  
ATOM    292  C   MET A  21     -20.323 -24.182   6.526  1.00  0.490          C  
ATOM    293  O   MET A  21     -19.957 -23.045   6.227  1.00  0.470          O  
ATOM    294  CB  MET A  21     -21.092 -25.737   4.719  1.00  0.690          C  
ATOM    295  CG  MET A  21     -21.434 -24.669   3.676  1.00  0.690          C  
ATOM    296  SD  MET A  21     -20.085 -24.352   2.518  1.00  0.690          S  
ATOM    297  CE  MET A  21     -20.935 -23.322   1.339  1.00  0.690          C  
ATOM    298  H   MET A  21     -20.178 -27.321   6.552  1.00  0.600          H  
ATOM    299  HA  MET A  21     -19.077 -25.091   5.056  1.00  0.590          H  
ATOM    300 1HB  MET A  21     -20.868 -26.670   4.214  1.00  0.830          H  
ATOM    301 2HB  MET A  21     -21.990 -25.909   5.314  1.00  0.830          H  
ATOM    302 1HG  MET A  21     -22.305 -24.996   3.108  1.00  0.830          H  
ATOM    303 2HG  MET A  21     -21.690 -23.734   4.175  1.00  0.830          H  
ATOM    304 1HE  MET A  21     -20.270 -23.038   0.534  1.00  0.830          H  
ATOM    305 2HE  MET A  21     -21.763 -23.871   0.929  1.00  0.830          H  
ATOM    306 3HE  MET A  21     -21.299 -22.428   1.837  1.00  0.830          H  
ATOM    307  N   LEU A  22     -20.993 -24.444   7.657  1.00  0.520          N  
ATOM    308  CA  LEU A  22     -21.402 -23.372   8.567  1.00  0.530          C  
ATOM    309  C   LEU A  22     -20.134 -22.697   9.065  1.00  0.480          C  
ATOM    310  O   LEU A  22     -20.057 -21.480   9.206  1.00  0.470          O  
ATOM    311  CB  LEU A  22     -22.125 -23.920   9.808  1.00  0.740          C  
ATOM    312  CG  LEU A  22     -23.473 -24.648   9.630  1.00  0.740          C  
ATOM    313  CD1 LEU A  22     -23.898 -25.154  10.977  1.00  0.740          C  
ATOM    314  CD2 LEU A  22     -24.482 -23.770   9.017  1.00  0.740          C  
ATOM    315  H   LEU A  22     -21.286 -25.410   7.825  1.00  0.620          H  
ATOM    316  HA  LEU A  22     -22.006 -22.641   8.034  1.00  0.640          H  
ATOM    317 1HB  LEU A  22     -21.456 -24.611  10.305  1.00  0.890          H  
ATOM    318 2HB  LEU A  22     -22.300 -23.083  10.488  1.00  0.890          H  
ATOM    319  HG  LEU A  22     -23.341 -25.499   8.996  1.00  0.890          H  
ATOM    320 1HD1 LEU A  22     -24.834 -25.699  10.883  1.00  0.890          H  
ATOM    321 2HD1 LEU A  22     -23.145 -25.808  11.389  1.00  0.890          H  
ATOM    322 3HD1 LEU A  22     -24.021 -24.315  11.641  1.00  0.890          H  
ATOM    323 1HD2 LEU A  22     -25.410 -24.313   8.908  1.00  0.890          H  
ATOM    324 2HD2 LEU A  22     -24.643 -22.894   9.629  1.00  0.890          H  
ATOM    325 3HD2 LEU A  22     -24.125 -23.479   8.048  1.00  0.890          H  
ATOM    326  N   GLY A  23     -19.102 -23.512   9.264  1.00  0.460          N  
ATOM    327  CA  GLY A  23     -17.792 -23.091   9.725  1.00  0.460          C  
ATOM    328  C   GLY A  23     -17.080 -22.076   8.818  1.00  0.420          C  
ATOM    329  O   GLY A  23     -16.142 -21.402   9.279  1.00  0.460          O  
ATOM    330  H   GLY A  23     -19.273 -24.517   9.156  1.00  0.550          H  
ATOM    331 1HA  GLY A  23     -17.894 -22.667  10.723  1.00  0.550          H  
ATOM    332 2HA  GLY A  23     -17.173 -23.979   9.817  1.00  0.550          H  
ATOM    333  N   ARG A  24     -17.486 -21.971   7.537  1.00  0.420          N  
ATOM    334  CA  ARG A  24     -16.867 -21.021   6.620  1.00  0.400          C  
ATOM    335  C   ARG A  24     -17.612 -19.704   6.609  1.00  0.430          C  
ATOM    336  O   ARG A  24     -17.228 -18.770   5.901  1.00  0.450          O  
ATOM    337  CB  ARG A  24     -16.854 -21.501   5.190  1.00  0.570          C  
ATOM    338  CG  ARG A  24     -16.044 -22.714   4.871  1.00  0.570          C  
ATOM    339  CD  ARG A  24     -16.116 -23.031   3.420  1.00  0.570          C  
ATOM    340  NE  ARG A  24     -15.378 -22.061   2.561  1.00  0.570          N  
ATOM    341  CZ  ARG A  24     -15.911 -21.021   1.860  1.00  0.570          C  
ATOM    342  NH1 ARG A  24     -17.198 -20.737   1.945  1.00  0.570          N  
ATOM    343  NH2 ARG A  24     -15.124 -20.281   1.087  1.00  0.570          N  
ATOM    344  H   ARG A  24     -18.277 -22.527   7.199  1.00  0.500          H  
ATOM    345  HA  ARG A  24     -15.846 -20.853   6.938  1.00  0.480          H  
ATOM    346 1HB  ARG A  24     -17.879 -21.692   4.871  1.00  0.680          H  
ATOM    347 2HB  ARG A  24     -16.466 -20.691   4.593  1.00  0.680          H  
ATOM    348 1HG  ARG A  24     -15.006 -22.534   5.127  1.00  0.680          H  
ATOM    349 2HG  ARG A  24     -16.420 -23.569   5.441  1.00  0.680          H  
ATOM    350 1HD  ARG A  24     -15.653 -23.999   3.276  1.00  0.680          H  
ATOM    351 2HD  ARG A  24     -17.154 -23.082   3.099  1.00  0.680          H  
ATOM    352  HE  ARG A  24     -14.381 -22.225   2.448  1.00  0.680          H  
ATOM    353 1HH1 ARG A  24     -17.795 -21.283   2.550  1.00  0.680          H  
ATOM    354 2HH1 ARG A  24     -17.585 -19.960   1.429  1.00  0.680          H  
ATOM    355 1HH2 ARG A  24     -14.122 -20.506   0.992  1.00  0.680          H  
ATOM    356 2HH2 ARG A  24     -15.509 -19.505   0.573  1.00  0.680          H  
ATOM    357  N   ASN A  25     -18.704 -19.642   7.348  1.00  0.480          N  
ATOM    358  CA  ASN A  25     -19.543 -18.474   7.420  1.00  0.570          C  
ATOM    359  C   ASN A  25     -19.173 -17.629   8.668  1.00  0.610          C  
ATOM    360  O   ASN A  25     -19.377 -18.099   9.793  1.00  0.710          O  
ATOM    361  CB  ASN A  25     -20.999 -18.878   7.366  1.00  0.760          C  
ATOM    362  CG  ASN A  25     -21.885 -17.714   7.296  1.00  0.760          C  
ATOM    363  OD1 ASN A  25     -21.718 -16.769   8.074  1.00  0.760          O  
ATOM    364  ND2 ASN A  25     -22.807 -17.721   6.355  1.00  0.760          N  
ATOM    365  H   ASN A  25     -18.980 -20.452   7.910  1.00  0.580          H  
ATOM    366  HA  ASN A  25     -19.394 -17.909   6.515  1.00  0.680          H  
ATOM    367 1HB  ASN A  25     -21.163 -19.504   6.488  1.00  0.910          H  
ATOM    368 2HB  ASN A  25     -21.252 -19.478   8.227  1.00  0.910          H  
ATOM    369 1HD2 ASN A  25     -23.421 -16.934   6.246  1.00  0.910          H  
ATOM    370 2HD2 ASN A  25     -22.874 -18.496   5.719  1.00  0.910          H  
ATOM    371  N   PRO A  26     -18.631 -16.398   8.513  1.00  0.690          N  
ATOM    372  CA  PRO A  26     -18.164 -15.486   9.558  1.00  0.840          C  
ATOM    373  C   PRO A  26     -19.205 -15.133  10.622  1.00  0.870          C  
ATOM    374  O   PRO A  26     -18.866 -14.535  11.638  1.00  1.030          O  
ATOM    375  CB  PRO A  26     -17.803 -14.218   8.772  1.00  1.260          C  
ATOM    376  CG  PRO A  26     -17.493 -14.687   7.388  1.00  1.260          C  
ATOM    377  CD  PRO A  26     -18.429 -15.833   7.139  1.00  1.260          C  
ATOM    378  HA  PRO A  26     -17.269 -15.914  10.032  1.00  1.010          H  
ATOM    379 1HB  PRO A  26     -18.644 -13.509   8.805  1.00  1.510          H  
ATOM    380 2HB  PRO A  26     -16.947 -13.720   9.253  1.00  1.510          H  
ATOM    381 1HG  PRO A  26     -17.637 -13.869   6.665  1.00  1.510          H  
ATOM    382 2HG  PRO A  26     -16.436 -14.983   7.319  1.00  1.510          H  
ATOM    383 1HD  PRO A  26     -19.383 -15.492   6.703  1.00  1.510          H  
ATOM    384 2HD  PRO A  26     -17.872 -16.504   6.481  1.00  1.510          H  
ATOM    385  N   GLN A  27     -20.477 -15.445  10.375  1.00  0.790          N  
ATOM    386  CA  GLN A  27     -21.551 -15.132  11.308  1.00  0.960          C  
ATOM    387  C   GLN A  27     -21.666 -16.127  12.463  1.00  0.870          C  
ATOM    388  O   GLN A  27     -22.530 -15.995  13.332  1.00  0.970          O  
ATOM    389  CB  GLN A  27     -22.828 -15.128  10.516  1.00  1.280          C  
ATOM    390  CG  GLN A  27     -22.814 -14.100   9.398  1.00  1.280          C  
ATOM    391  CD  GLN A  27     -22.815 -12.723   9.895  1.00  1.280          C  
ATOM    392  OE1 GLN A  27     -23.758 -12.366  10.610  1.00  1.280          O  
ATOM    393  NE2 GLN A  27     -21.800 -11.932   9.558  1.00  1.280          N  
ATOM    394  H   GLN A  27     -20.745 -15.940   9.524  1.00  0.950          H  
ATOM    395  HA  GLN A  27     -21.366 -14.145  11.731  1.00  1.150          H  
ATOM    396 1HB  GLN A  27     -22.990 -16.113  10.095  1.00  1.530          H  
ATOM    397 2HB  GLN A  27     -23.645 -14.933  11.172  1.00  1.530          H  
ATOM    398 1HG  GLN A  27     -21.921 -14.228   8.795  1.00  1.530          H  
ATOM    399 2HG  GLN A  27     -23.678 -14.234   8.776  1.00  1.530          H  
ATOM    400 1HE2 GLN A  27     -21.772 -10.984   9.874  1.00  1.530          H  
ATOM    401 2HE2 GLN A  27     -21.072 -12.276   8.960  1.00  1.530          H  
ATOM    402  N   PHE A  28     -20.768 -17.100  12.481  1.00  0.720          N  
ATOM    403  CA  PHE A  28     -20.723 -18.119  13.518  1.00  0.650          C  
ATOM    404  C   PHE A  28     -19.520 -17.890  14.447  1.00  0.530          C  
ATOM    405  O   PHE A  28     -18.537 -17.228  14.085  1.00  0.560          O  
ATOM    406  CB  PHE A  28     -20.758 -19.504  12.870  1.00  0.940          C  
ATOM    407  CG  PHE A  28     -22.068 -19.782  12.216  1.00  0.940          C  
ATOM    408  CD1 PHE A  28     -22.315 -19.352  10.927  1.00  0.940          C  
ATOM    409  CD2 PHE A  28     -23.054 -20.461  12.877  1.00  0.940          C  
ATOM    410  CE1 PHE A  28     -23.510 -19.585  10.320  1.00  0.940          C  
ATOM    411  CE2 PHE A  28     -24.255 -20.699  12.273  1.00  0.940          C  
ATOM    412  CZ  PHE A  28     -24.492 -20.263  10.991  1.00  0.940          C  
ATOM    413  H   PHE A  28     -20.121 -17.140  11.691  1.00  0.860          H  
ATOM    414  HA  PHE A  28     -21.625 -18.030  14.123  1.00  0.780          H  
ATOM    415 1HB  PHE A  28     -20.026 -19.578  12.105  1.00  1.130          H  
ATOM    416 2HB  PHE A  28     -20.560 -20.271  13.606  1.00  1.130          H  
ATOM    417  HD1 PHE A  28     -21.542 -18.814  10.401  1.00  1.130          H  
ATOM    418  HD2 PHE A  28     -22.874 -20.813  13.897  1.00  1.130          H  
ATOM    419  HE1 PHE A  28     -23.681 -19.225   9.309  1.00  1.130          H  
ATOM    420  HE2 PHE A  28     -25.020 -21.225  12.820  1.00  1.130          H  
ATOM    421  HZ  PHE A  28     -25.459 -20.454  10.511  1.00  1.130          H  
ATOM    422  N   GLU A  29     -19.623 -18.371  15.689  1.00  0.510          N  
ATOM    423  CA  GLU A  29     -18.546 -18.178  16.656  1.00  0.540          C  
ATOM    424  C   GLU A  29     -17.238 -18.718  16.107  1.00  0.600          C  
ATOM    425  O   GLU A  29     -17.168 -19.867  15.696  1.00  0.740          O  
ATOM    426  CB  GLU A  29     -18.913 -18.887  17.969  1.00  0.740          C  
ATOM    427  CG  GLU A  29     -17.937 -18.693  19.115  1.00  0.740          C  
ATOM    428  CD  GLU A  29     -18.385 -19.334  20.415  1.00  0.740          C  
ATOM    429  OE1 GLU A  29     -19.370 -18.908  20.978  1.00  0.740          O  
ATOM    430  OE2 GLU A  29     -17.758 -20.278  20.831  1.00  0.740          O  
ATOM    431  H   GLU A  29     -20.440 -18.902  15.958  1.00  0.610          H  
ATOM    432  HA  GLU A  29     -18.431 -17.110  16.844  1.00  0.650          H  
ATOM    433 1HB  GLU A  29     -19.891 -18.549  18.305  1.00  0.890          H  
ATOM    434 2HB  GLU A  29     -18.982 -19.960  17.783  1.00  0.890          H  
ATOM    435 1HG  GLU A  29     -16.967 -19.105  18.841  1.00  0.890          H  
ATOM    436 2HG  GLU A  29     -17.816 -17.635  19.288  1.00  0.890          H  
ATOM    437  N   LEU A  30     -16.194 -17.896  16.098  1.00  0.550          N  
ATOM    438  CA  LEU A  30     -14.897 -18.322  15.584  1.00  0.660          C  
ATOM    439  C   LEU A  30     -14.973 -19.024  14.235  1.00  0.740          C  
ATOM    440  O   LEU A  30     -14.297 -20.037  14.006  1.00  0.870          O  
ATOM    441  CB  LEU A  30     -14.206 -19.199  16.627  1.00  0.880          C  
ATOM    442  CG  LEU A  30     -13.858 -18.507  17.927  1.00  0.880          C  
ATOM    443  CD1 LEU A  30     -13.371 -19.523  18.870  1.00  0.880          C  
ATOM    444  CD2 LEU A  30     -12.741 -17.454  17.693  1.00  0.880          C  
ATOM    445  H   LEU A  30     -16.309 -16.954  16.440  1.00  0.660          H  
ATOM    446  HA  LEU A  30     -14.301 -17.430  15.422  1.00  0.790          H  
ATOM    447 1HB  LEU A  30     -14.879 -20.016  16.875  1.00  1.060          H  
ATOM    448 2HB  LEU A  30     -13.310 -19.633  16.221  1.00  1.060          H  
ATOM    449  HG  LEU A  30     -14.743 -18.036  18.345  1.00  1.060          H  
ATOM    450 1HD1 LEU A  30     -13.131 -19.049  19.810  1.00  1.060          H  
ATOM    451 2HD1 LEU A  30     -14.157 -20.253  19.020  1.00  1.060          H  
ATOM    452 3HD1 LEU A  30     -12.489 -20.017  18.470  1.00  1.060          H  
ATOM    453 1HD2 LEU A  30     -12.482 -16.981  18.644  1.00  1.060          H  
ATOM    454 2HD2 LEU A  30     -11.870 -17.953  17.294  1.00  1.060          H  
ATOM    455 3HD2 LEU A  30     -13.037 -16.682  17.003  1.00  1.060          H  
ATOM    456  N   SER A  31     -15.797 -18.490  13.345  1.00  0.770          N  
ATOM    457  CA  SER A  31     -15.982 -19.014  12.008  1.00  1.090          C  
ATOM    458  C   SER A  31     -15.475 -18.113  10.901  1.00  0.850          C  
ATOM    459  O   SER A  31     -14.946 -17.025  11.145  1.00  0.810          O  
ATOM    460  CB  SER A  31     -17.425 -19.213  11.775  1.00  1.400          C  
ATOM    461  OG  SER A  31     -17.640 -19.751  10.531  1.00  1.400          O  
ATOM    462  H   SER A  31     -16.386 -17.696  13.610  1.00  0.920          H  
ATOM    463  HA  SER A  31     -15.469 -19.972  11.936  1.00  1.310          H  
ATOM    464 1HB  SER A  31     -17.820 -19.871  12.545  1.00  1.680          H  
ATOM    465 2HB  SER A  31     -17.930 -18.257  11.853  1.00  1.680          H  
ATOM    466  HG  SER A  31     -18.589 -19.578  10.334  1.00  1.680          H  
ATOM    467  N   GLY A  32     -15.719 -18.554   9.668  1.00  0.870          N  
ATOM    468  CA  GLY A  32     -15.329 -17.807   8.478  1.00  0.860          C  
ATOM    469  C   GLY A  32     -14.110 -18.403   7.791  1.00  0.700          C  
ATOM    470  O   GLY A  32     -13.444 -17.727   7.003  1.00  0.780          O  
ATOM    471  H   GLY A  32     -16.145 -19.485   9.583  1.00  1.040          H  
ATOM    472 1HA  GLY A  32     -16.153 -17.751   7.788  1.00  1.030          H  
ATOM    473 2HA  GLY A  32     -15.112 -16.781   8.761  1.00  1.030          H  
ATOM    474  N   ILE A  33     -13.757 -19.638   8.160  1.00  0.560          N  
ATOM    475  CA  ILE A  33     -12.587 -20.302   7.603  1.00  0.480          C  
ATOM    476  C   ILE A  33     -12.831 -21.718   7.124  1.00  0.410          C  
ATOM    477  O   ILE A  33     -13.836 -22.336   7.465  1.00  0.390          O  
ATOM    478  CB  ILE A  33     -11.466 -20.376   8.649  1.00  0.700          C  
ATOM    479  CG1 ILE A  33     -11.945 -21.237   9.848  1.00  0.700          C  
ATOM    480  CG2 ILE A  33     -11.139 -18.968   9.114  1.00  0.700          C  
ATOM    481  CD1 ILE A  33     -10.893 -21.639  10.805  1.00  0.700          C  
ATOM    482  H   ILE A  33     -14.382 -20.171   8.766  1.00  0.670          H  
ATOM    483  HA  ILE A  33     -12.256 -19.725   6.752  1.00  0.580          H  
ATOM    484  HB  ILE A  33     -10.582 -20.845   8.214  1.00  0.840          H  
ATOM    485 1HG1 ILE A  33     -12.692 -20.664  10.392  1.00  0.840          H  
ATOM    486 2HG1 ILE A  33     -12.394 -22.153   9.490  1.00  0.840          H  
ATOM    487 1HG2 ILE A  33     -10.369 -19.005   9.832  1.00  0.840          H  
ATOM    488 2HG2 ILE A  33     -10.816 -18.370   8.268  1.00  0.840          H  
ATOM    489 3HG2 ILE A  33     -12.015 -18.506   9.565  1.00  0.840          H  
ATOM    490 1HD1 ILE A  33     -11.321 -22.226  11.596  1.00  0.840          H  
ATOM    491 2HD1 ILE A  33     -10.178 -22.246  10.255  1.00  0.840          H  
ATOM    492 3HD1 ILE A  33     -10.402 -20.788  11.244  1.00  0.840          H  
ATOM    493  N   SER A  34     -11.892 -22.249   6.353  1.00  0.410          N  
ATOM    494  CA  SER A  34     -11.978 -23.640   5.970  1.00  0.400          C  
ATOM    495  C   SER A  34     -11.509 -24.498   7.128  1.00  0.380          C  
ATOM    496  O   SER A  34     -10.497 -24.163   7.750  1.00  0.500          O  
ATOM    497  CB  SER A  34     -11.089 -23.950   4.771  1.00  0.560          C  
ATOM    498  OG  SER A  34     -11.562 -23.374   3.593  1.00  0.560          O  
ATOM    499  H   SER A  34     -11.080 -21.708   6.091  1.00  0.490          H  
ATOM    500  HA  SER A  34     -13.010 -23.846   5.710  1.00  0.480          H  
ATOM    501 1HB  SER A  34     -10.089 -23.569   4.975  1.00  0.680          H  
ATOM    502 2HB  SER A  34     -10.996 -25.025   4.648  1.00  0.680          H  
ATOM    503  HG  SER A  34     -12.102 -24.105   3.173  1.00  0.680          H  
ATOM    504  N   PRO A  35     -12.148 -25.647   7.397  1.00  0.350          N  
ATOM    505  CA  PRO A  35     -11.749 -26.641   8.367  1.00  0.390          C  
ATOM    506  C   PRO A  35     -10.634 -27.436   7.755  1.00  0.390          C  
ATOM    507  O   PRO A  35     -10.822 -28.587   7.373  1.00  0.400          O  
ATOM    508  CB  PRO A  35     -13.026 -27.467   8.554  1.00  0.580          C  
ATOM    509  CG  PRO A  35     -13.702 -27.387   7.223  1.00  0.580          C  
ATOM    510  CD  PRO A  35     -13.416 -25.980   6.712  1.00  0.580          C  
ATOM    511  HA  PRO A  35     -11.400 -26.158   9.285  1.00  0.470          H  
ATOM    512 1HB  PRO A  35     -12.774 -28.491   8.860  1.00  0.700          H  
ATOM    513 2HB  PRO A  35     -13.653 -27.055   9.333  1.00  0.700          H  
ATOM    514 1HG  PRO A  35     -13.328 -28.160   6.541  1.00  0.700          H  
ATOM    515 2HG  PRO A  35     -14.754 -27.552   7.335  1.00  0.700          H  
ATOM    516 1HD  PRO A  35     -13.292 -26.024   5.619  1.00  0.700          H  
ATOM    517 2HD  PRO A  35     -14.224 -25.287   7.020  1.00  0.700          H  
ATOM    518  N   GLN A  36      -9.488 -26.807   7.610  1.00  0.430          N  
ATOM    519  CA  GLN A  36      -8.418 -27.462   6.904  1.00  0.440          C  
ATOM    520  C   GLN A  36      -7.314 -27.901   7.829  1.00  0.340          C  
ATOM    521  O   GLN A  36      -7.056 -27.289   8.878  1.00  0.430          O  
ATOM    522  CB  GLN A  36      -7.835 -26.533   5.819  1.00  0.610          C  
ATOM    523  CG  GLN A  36      -7.137 -25.292   6.374  1.00  0.610          C  
ATOM    524  CD  GLN A  36      -6.604 -24.327   5.301  1.00  0.610          C  
ATOM    525  OE1 GLN A  36      -6.046 -24.699   4.247  1.00  0.610          O  
ATOM    526  NE2 GLN A  36      -6.790 -23.049   5.597  1.00  0.610          N  
ATOM    527  H   GLN A  36      -9.406 -25.849   7.970  1.00  0.520          H  
ATOM    528  HA  GLN A  36      -8.817 -28.349   6.428  1.00  0.530          H  
ATOM    529 1HB  GLN A  36      -7.117 -27.091   5.214  1.00  0.730          H  
ATOM    530 2HB  GLN A  36      -8.635 -26.205   5.158  1.00  0.730          H  
ATOM    531 1HG  GLN A  36      -7.849 -24.738   6.990  1.00  0.730          H  
ATOM    532 2HG  GLN A  36      -6.289 -25.600   6.986  1.00  0.730          H  
ATOM    533 1HE2 GLN A  36      -6.496 -22.291   4.977  1.00  0.730          H  
ATOM    534 2HE2 GLN A  36      -7.234 -22.791   6.455  1.00  0.730          H  
ATOM    535  N   THR A  37      -6.645 -28.953   7.385  1.00  0.260          N  
ATOM    536  CA  THR A  37      -5.486 -29.497   8.066  1.00  0.300          C  
ATOM    537  C   THR A  37      -4.263 -29.289   7.187  1.00  0.420          C  
ATOM    538  O   THR A  37      -4.280 -29.519   5.966  1.00  0.610          O  
ATOM    539  CB  THR A  37      -5.664 -30.985   8.434  1.00  0.400          C  
ATOM    540  OG1 THR A  37      -6.803 -31.135   9.298  1.00  0.400          O  
ATOM    541  CG2 THR A  37      -4.435 -31.475   9.202  1.00  0.400          C  
ATOM    542  H   THR A  37      -6.982 -29.381   6.515  1.00  0.310          H  
ATOM    543  HA  THR A  37      -5.327 -28.947   8.991  1.00  0.360          H  
ATOM    544  HB  THR A  37      -5.803 -31.578   7.533  1.00  0.480          H  
ATOM    545  HG1 THR A  37      -7.601 -30.898   8.816  1.00  0.480          H  
ATOM    546 1HG2 THR A  37      -4.580 -32.515   9.471  1.00  0.480          H  
ATOM    547 2HG2 THR A  37      -3.537 -31.388   8.599  1.00  0.480          H  
ATOM    548 3HG2 THR A  37      -4.308 -30.884  10.105  1.00  0.480          H  
ATOM    549  N   TYR A  38      -3.212 -28.786   7.816  1.00  0.280          N  
ATOM    550  CA  TYR A  38      -1.956 -28.477   7.177  1.00  0.310          C  
ATOM    551  C   TYR A  38      -0.856 -29.452   7.587  1.00  0.300          C  
ATOM    552  O   TYR A  38      -0.578 -29.669   8.777  1.00  0.390          O  
ATOM    553  CB  TYR A  38      -1.580 -27.036   7.525  1.00  0.420          C  
ATOM    554  CG  TYR A  38      -0.263 -26.584   7.021  1.00  0.420          C  
ATOM    555  CD1 TYR A  38      -0.113 -26.225   5.699  1.00  0.420          C  
ATOM    556  CD2 TYR A  38       0.809 -26.519   7.888  1.00  0.420          C  
ATOM    557  CE1 TYR A  38       1.099 -25.804   5.252  1.00  0.420          C  
ATOM    558  CE2 TYR A  38       2.012 -26.094   7.441  1.00  0.420          C  
ATOM    559  CZ  TYR A  38       2.172 -25.738   6.129  1.00  0.420          C  
ATOM    560  OH  TYR A  38       3.402 -25.331   5.684  1.00  0.420          O  
ATOM    561  H   TYR A  38      -3.266 -28.632   8.822  1.00  0.340          H  
ATOM    562  HA  TYR A  38      -2.090 -28.555   6.106  1.00  0.370          H  
ATOM    563 1HB  TYR A  38      -2.338 -26.363   7.119  1.00  0.510          H  
ATOM    564 2HB  TYR A  38      -1.595 -26.913   8.605  1.00  0.510          H  
ATOM    565  HD1 TYR A  38      -0.957 -26.282   5.020  1.00  0.510          H  
ATOM    566  HD2 TYR A  38       0.694 -26.805   8.925  1.00  0.510          H  
ATOM    567  HE1 TYR A  38       1.217 -25.527   4.219  1.00  0.510          H  
ATOM    568  HE2 TYR A  38       2.853 -26.044   8.128  1.00  0.510          H  
ATOM    569  HH  TYR A  38       4.077 -25.514   6.379  1.00  0.510          H  
ATOM    570  N   PHE A  39      -0.195 -30.031   6.590  1.00  0.260          N  
ATOM    571  CA  PHE A  39       0.861 -30.986   6.905  1.00  0.250          C  
ATOM    572  C   PHE A  39       2.169 -30.612   6.235  1.00  0.290          C  
ATOM    573  O   PHE A  39       2.194 -30.180   5.075  1.00  0.320          O  
ATOM    574  CB  PHE A  39       0.518 -32.373   6.379  1.00  0.350          C  
ATOM    575  CG  PHE A  39      -0.765 -33.001   6.833  1.00  0.350          C  
ATOM    576  CD1 PHE A  39      -1.956 -32.709   6.151  1.00  0.350          C  
ATOM    577  CD2 PHE A  39      -0.798 -33.921   7.873  1.00  0.350          C  
ATOM    578  CE1 PHE A  39      -3.137 -33.313   6.505  1.00  0.350          C  
ATOM    579  CE2 PHE A  39      -1.989 -34.532   8.226  1.00  0.350          C  
ATOM    580  CZ  PHE A  39      -3.159 -34.228   7.541  1.00  0.350          C  
ATOM    581  H   PHE A  39      -0.476 -29.810   5.630  1.00  0.310          H  
ATOM    582  HA  PHE A  39       1.020 -31.016   7.983  1.00  0.300          H  
ATOM    583 1HB  PHE A  39       0.536 -32.367   5.319  1.00  0.420          H  
ATOM    584 2HB  PHE A  39       1.322 -33.035   6.695  1.00  0.420          H  
ATOM    585  HD1 PHE A  39      -1.946 -31.992   5.326  1.00  0.420          H  
ATOM    586  HD2 PHE A  39       0.121 -34.170   8.406  1.00  0.420          H  
ATOM    587  HE1 PHE A  39      -4.056 -33.069   5.966  1.00  0.420          H  
ATOM    588  HE2 PHE A  39      -2.012 -35.259   9.038  1.00  0.420          H  
ATOM    589  HZ  PHE A  39      -4.098 -34.710   7.819  1.00  0.420          H  
ATOM    590  N   GLU A  40       3.274 -30.884   6.925  1.00  0.330          N  
ATOM    591  CA  GLU A  40       4.604 -30.681   6.356  1.00  0.410          C  
ATOM    592  C   GLU A  40       5.431 -31.961   6.316  1.00  0.410          C  
ATOM    593  O   GLU A  40       5.727 -32.571   7.363  1.00  0.400          O  
ATOM    594  CB  GLU A  40       5.363 -29.612   7.146  1.00  0.540          C  
ATOM    595  CG  GLU A  40       4.764 -28.238   7.044  1.00  0.540          C  
ATOM    596  CD  GLU A  40       5.507 -27.166   7.809  1.00  0.540          C  
ATOM    597  OE1 GLU A  40       6.314 -27.489   8.643  1.00  0.540          O  
ATOM    598  OE2 GLU A  40       5.255 -26.009   7.553  1.00  0.540          O  
ATOM    599  H   GLU A  40       3.177 -31.180   7.902  1.00  0.400          H  
ATOM    600  HA  GLU A  40       4.492 -30.330   5.328  1.00  0.490          H  
ATOM    601 1HB  GLU A  40       5.385 -29.897   8.186  1.00  0.650          H  
ATOM    602 2HB  GLU A  40       6.381 -29.568   6.809  1.00  0.650          H  
ATOM    603 1HG  GLU A  40       4.700 -27.962   5.998  1.00  0.650          H  
ATOM    604 2HG  GLU A  40       3.754 -28.304   7.429  1.00  0.650          H  
ATOM    605  N   TYR A  41       5.825 -32.337   5.090  1.00  0.430          N  
ATOM    606  CA  TYR A  41       6.628 -33.528   4.836  1.00  0.430          C  
ATOM    607  C   TYR A  41       7.935 -33.173   4.101  1.00  0.410          C  
ATOM    608  O   TYR A  41       7.954 -32.262   3.271  1.00  0.360          O  
ATOM    609  CB  TYR A  41       5.857 -34.533   3.974  1.00  0.600          C  
ATOM    610  CG  TYR A  41       4.582 -35.166   4.537  1.00  0.600          C  
ATOM    611  CD1 TYR A  41       3.399 -34.485   4.489  1.00  0.600          C  
ATOM    612  CD2 TYR A  41       4.596 -36.460   5.010  1.00  0.600          C  
ATOM    613  CE1 TYR A  41       2.232 -35.082   4.898  1.00  0.600          C  
ATOM    614  CE2 TYR A  41       3.435 -37.059   5.428  1.00  0.600          C  
ATOM    615  CZ  TYR A  41       2.250 -36.368   5.366  1.00  0.600          C  
ATOM    616  OH  TYR A  41       1.077 -36.957   5.763  1.00  0.600          O  
ATOM    617  H   TYR A  41       5.517 -31.777   4.287  1.00  0.520          H  
ATOM    618  HA  TYR A  41       6.870 -33.959   5.786  1.00  0.520          H  
ATOM    619 1HB  TYR A  41       5.603 -34.057   3.026  1.00  0.720          H  
ATOM    620 2HB  TYR A  41       6.523 -35.342   3.740  1.00  0.720          H  
ATOM    621  HD1 TYR A  41       3.392 -33.471   4.110  1.00  0.720          H  
ATOM    622  HD2 TYR A  41       5.515 -37.006   5.043  1.00  0.720          H  
ATOM    623  HE1 TYR A  41       1.294 -34.543   4.840  1.00  0.720          H  
ATOM    624  HE2 TYR A  41       3.454 -38.079   5.795  1.00  0.720          H  
ATOM    625  HH  TYR A  41       0.354 -36.323   5.696  1.00  0.720          H  
ATOM    626  N   GLU A  42       9.021 -33.915   4.340  1.00  0.550          N  
ATOM    627  CA  GLU A  42      10.259 -33.592   3.593  1.00  0.600          C  
ATOM    628  C   GLU A  42      11.153 -34.762   3.148  1.00  0.540          C  
ATOM    629  O   GLU A  42      11.409 -35.716   3.898  1.00  0.650          O  
ATOM    630  CB  GLU A  42      11.133 -32.631   4.419  1.00  0.820          C  
ATOM    631  CG  GLU A  42      12.422 -32.150   3.696  1.00  0.820          C  
ATOM    632  CD  GLU A  42      13.238 -31.186   4.479  1.00  0.820          C  
ATOM    633  OE1 GLU A  42      12.886 -30.889   5.596  1.00  0.820          O  
ATOM    634  OE2 GLU A  42      14.244 -30.742   3.962  1.00  0.820          O  
ATOM    635  H   GLU A  42       8.950 -34.656   5.049  1.00  0.660          H  
ATOM    636  HA  GLU A  42       9.966 -33.069   2.681  1.00  0.720          H  
ATOM    637 1HB  GLU A  42      10.550 -31.749   4.680  1.00  0.980          H  
ATOM    638 2HB  GLU A  42      11.425 -33.117   5.349  1.00  0.980          H  
ATOM    639 1HG  GLU A  42      13.057 -33.004   3.473  1.00  0.980          H  
ATOM    640 2HG  GLU A  42      12.145 -31.687   2.753  1.00  0.980          H  
ATOM    641  N   THR A  43      11.582 -34.677   1.871  1.00  0.760          N  
ATOM    642  CA  THR A  43      12.556 -35.585   1.218  1.00  0.920          C  
ATOM    643  C   THR A  43      12.998 -35.055  -0.135  1.00  0.690          C  
ATOM    644  O   THR A  43      12.673 -33.928  -0.518  1.00  0.980          O  
ATOM    645  CB  THR A  43      12.094 -37.047   1.056  1.00  1.220          C  
ATOM    646  OG1 THR A  43      13.212 -37.835   0.617  1.00  1.220          O  
ATOM    647  CG2 THR A  43      10.973 -37.181   0.055  1.00  1.220          C  
ATOM    648  H   THR A  43      11.265 -33.848   1.347  1.00  0.910          H  
ATOM    649  HA  THR A  43      13.446 -35.621   1.848  1.00  1.100          H  
ATOM    650  HB  THR A  43      11.785 -37.415   2.013  1.00  1.470          H  
ATOM    651  HG1 THR A  43      12.974 -38.773   0.667  1.00  1.470          H  
ATOM    652 1HG2 THR A  43      10.675 -38.224  -0.025  1.00  1.470          H  
ATOM    653 2HG2 THR A  43      10.130 -36.588   0.380  1.00  1.470          H  
ATOM    654 3HG2 THR A  43      11.283 -36.847  -0.913  1.00  1.470          H  
ATOM    655  N   GLU A  44      13.735 -35.870  -0.871  1.00  0.730          N  
ATOM    656  CA  GLU A  44      14.103 -35.516  -2.235  1.00  0.650          C  
ATOM    657  C   GLU A  44      12.935 -35.879  -3.154  1.00  0.490          C  
ATOM    658  O   GLU A  44      12.685 -37.055  -3.418  1.00  0.540          O  
ATOM    659  CB  GLU A  44      15.363 -36.267  -2.669  1.00  0.940          C  
ATOM    660  CG  GLU A  44      15.867 -35.908  -4.064  1.00  0.940          C  
ATOM    661  CD  GLU A  44      17.074 -36.716  -4.483  1.00  0.940          C  
ATOM    662  OE1 GLU A  44      17.547 -37.506  -3.698  1.00  0.940          O  
ATOM    663  OE2 GLU A  44      17.511 -36.552  -5.599  1.00  0.940          O  
ATOM    664  H   GLU A  44      13.981 -36.780  -0.482  1.00  0.880          H  
ATOM    665  HA  GLU A  44      14.278 -34.444  -2.300  1.00  0.780          H  
ATOM    666 1HB  GLU A  44      16.167 -36.062  -1.962  1.00  1.130          H  
ATOM    667 2HB  GLU A  44      15.171 -37.339  -2.648  1.00  1.130          H  
ATOM    668 1HG  GLU A  44      15.069 -36.070  -4.788  1.00  1.130          H  
ATOM    669 2HG  GLU A  44      16.124 -34.847  -4.077  1.00  1.130          H  
ATOM    670  N   LEU A  45      12.209 -34.871  -3.613  1.00  0.600          N  
ATOM    671  CA  LEU A  45      11.016 -35.087  -4.418  1.00  0.540          C  
ATOM    672  C   LEU A  45      11.132 -34.589  -5.843  1.00  0.500          C  
ATOM    673  O   LEU A  45      11.758 -33.572  -6.125  1.00  0.620          O  
ATOM    674  CB  LEU A  45       9.818 -34.398  -3.747  1.00  0.780          C  
ATOM    675  CG  LEU A  45       9.459 -34.901  -2.326  1.00  0.780          C  
ATOM    676  CD1 LEU A  45       8.435 -33.998  -1.690  1.00  0.780          C  
ATOM    677  CD2 LEU A  45       8.867 -36.344  -2.428  1.00  0.780          C  
ATOM    678  H   LEU A  45      12.477 -33.934  -3.359  1.00  0.720          H  
ATOM    679  HA  LEU A  45      10.836 -36.153  -4.469  1.00  0.650          H  
ATOM    680 1HB  LEU A  45      10.011 -33.334  -3.703  1.00  0.940          H  
ATOM    681 2HB  LEU A  45       8.945 -34.556  -4.384  1.00  0.940          H  
ATOM    682  HG  LEU A  45      10.346 -34.891  -1.703  1.00  0.940          H  
ATOM    683 1HD1 LEU A  45       8.194 -34.371  -0.689  1.00  0.940          H  
ATOM    684 2HD1 LEU A  45       8.832 -32.983  -1.606  1.00  0.940          H  
ATOM    685 3HD1 LEU A  45       7.543 -33.989  -2.284  1.00  0.940          H  
ATOM    686 1HD2 LEU A  45       8.598 -36.705  -1.439  1.00  0.940          H  
ATOM    687 2HD2 LEU A  45       7.974 -36.338  -3.050  1.00  0.940          H  
ATOM    688 3HD2 LEU A  45       9.591 -37.028  -2.859  1.00  0.940          H  
ATOM    689  N   ASP A  46      10.505 -35.324  -6.741  1.00  0.400          N  
ATOM    690  CA  ASP A  46      10.381 -34.960  -8.138  1.00  0.390          C  
ATOM    691  C   ASP A  46       9.089 -34.187  -8.330  1.00  0.370          C  
ATOM    692  O   ASP A  46       7.996 -34.752  -8.242  1.00  0.330          O  
ATOM    693  CB  ASP A  46      10.463 -36.198  -9.022  1.00  0.550          C  
ATOM    694  CG  ASP A  46      10.335 -35.895 -10.518  1.00  0.550          C  
ATOM    695  OD1 ASP A  46       9.649 -34.944 -10.839  1.00  0.550          O  
ATOM    696  OD2 ASP A  46      10.900 -36.608 -11.322  1.00  0.550          O  
ATOM    697  H   ASP A  46      10.060 -36.181  -6.425  1.00  0.480          H  
ATOM    698  HA  ASP A  46      11.211 -34.304  -8.403  1.00  0.470          H  
ATOM    699 1HB  ASP A  46      11.416 -36.695  -8.854  1.00  0.660          H  
ATOM    700 2HB  ASP A  46       9.691 -36.893  -8.718  1.00  0.660          H  
ATOM    701  N   ILE A  47       9.202 -32.886  -8.514  1.00  0.490          N  
ATOM    702  CA  ILE A  47       8.014 -32.062  -8.554  1.00  0.510          C  
ATOM    703  C   ILE A  47       7.119 -32.396  -9.742  1.00  0.480          C  
ATOM    704  O   ILE A  47       5.894 -32.350  -9.608  1.00  0.470          O  
ATOM    705  CB  ILE A  47       8.362 -30.576  -8.533  1.00  0.710          C  
ATOM    706  CG1 ILE A  47       9.158 -30.235  -7.198  1.00  0.710          C  
ATOM    707  CG2 ILE A  47       7.068 -29.734  -8.649  1.00  0.710          C  
ATOM    708  CD1 ILE A  47       8.486 -30.588  -5.889  1.00  0.710          C  
ATOM    709  H   ILE A  47      10.127 -32.481  -8.595  1.00  0.590          H  
ATOM    710  HA  ILE A  47       7.425 -32.280  -7.675  1.00  0.610          H  
ATOM    711  HB  ILE A  47       9.020 -30.343  -9.368  1.00  0.850          H  
ATOM    712 1HG1 ILE A  47      10.124 -30.739  -7.220  1.00  0.850          H  
ATOM    713 2HG1 ILE A  47       9.331 -29.182  -7.190  1.00  0.850          H  
ATOM    714 1HG2 ILE A  47       7.334 -28.703  -8.639  1.00  0.850          H  
ATOM    715 2HG2 ILE A  47       6.548 -29.945  -9.579  1.00  0.850          H  
ATOM    716 3HG2 ILE A  47       6.401 -29.946  -7.822  1.00  0.850          H  
ATOM    717 1HD1 ILE A  47       9.098 -30.292  -5.074  1.00  0.850          H  
ATOM    718 2HD1 ILE A  47       7.531 -30.086  -5.813  1.00  0.850          H  
ATOM    719 3HD1 ILE A  47       8.358 -31.648  -5.830  1.00  0.850          H  
ATOM    720  N   ALA A  48       7.701 -32.645 -10.920  1.00  0.510          N  
ATOM    721  CA  ALA A  48       6.877 -32.973 -12.078  1.00  0.520          C  
ATOM    722  C   ALA A  48       6.061 -34.231 -11.796  1.00  0.450          C  
ATOM    723  O   ALA A  48       4.877 -34.307 -12.156  1.00  0.490          O  
ATOM    724  CB  ALA A  48       7.741 -33.178 -13.301  1.00  0.720          C  
ATOM    725  H   ALA A  48       8.713 -32.658 -10.988  1.00  0.610          H  
ATOM    726  HA  ALA A  48       6.188 -32.148 -12.253  1.00  0.620          H  
ATOM    727 1HB  ALA A  48       7.113 -33.403 -14.153  1.00  0.870          H  
ATOM    728 2HB  ALA A  48       8.309 -32.272 -13.498  1.00  0.870          H  
ATOM    729 3HB  ALA A  48       8.428 -34.010 -13.117  1.00  0.870          H  
ATOM    730  N   ARG A  49       6.685 -35.209 -11.130  1.00  0.410          N  
ATOM    731  CA  ARG A  49       5.952 -36.408 -10.751  1.00  0.390          C  
ATOM    732  C   ARG A  49       4.864 -36.086  -9.721  1.00  0.380          C  
ATOM    733  O   ARG A  49       3.763 -36.632  -9.823  1.00  0.390          O  
ATOM    734  CB  ARG A  49       6.880 -37.513 -10.274  1.00  0.550          C  
ATOM    735  CG  ARG A  49       7.650 -38.207 -11.387  1.00  0.550          C  
ATOM    736  CD  ARG A  49       8.800 -39.037 -10.914  1.00  0.550          C  
ATOM    737  NE  ARG A  49       8.470 -40.120 -10.012  1.00  0.550          N  
ATOM    738  CZ  ARG A  49       9.393 -40.762  -9.264  1.00  0.550          C  
ATOM    739  NH1 ARG A  49      10.678 -40.449  -9.322  1.00  0.550          N  
ATOM    740  NH2 ARG A  49       8.990 -41.712  -8.480  1.00  0.550          N  
ATOM    741  H   ARG A  49       7.693 -35.104 -10.913  1.00  0.490          H  
ATOM    742  HA  ARG A  49       5.457 -36.786 -11.643  1.00  0.470          H  
ATOM    743 1HB  ARG A  49       7.590 -37.105  -9.581  1.00  0.660          H  
ATOM    744 2HB  ARG A  49       6.308 -38.279  -9.762  1.00  0.660          H  
ATOM    745 1HG  ARG A  49       6.972 -38.852 -11.940  1.00  0.660          H  
ATOM    746 2HG  ARG A  49       8.053 -37.443 -12.053  1.00  0.660          H  
ATOM    747 1HD  ARG A  49       9.288 -39.466 -11.788  1.00  0.660          H  
ATOM    748 2HD  ARG A  49       9.488 -38.424 -10.419  1.00  0.660          H  
ATOM    749  HE  ARG A  49       7.490 -40.443  -9.900  1.00  0.660          H  
ATOM    750 1HH1 ARG A  49      11.013 -39.732  -9.955  1.00  0.660          H  
ATOM    751 2HH1 ARG A  49      11.341 -40.950  -8.753  1.00  0.660          H  
ATOM    752 1HH2 ARG A  49       7.989 -41.927  -8.481  1.00  0.660          H  
ATOM    753 2HH2 ARG A  49       9.632 -42.229  -7.902  1.00  0.660          H  
ATOM    754  N   LEU A  50       5.134 -35.195  -8.746  1.00  0.370          N  
ATOM    755  CA  LEU A  50       4.103 -34.852  -7.755  1.00  0.370          C  
ATOM    756  C   LEU A  50       2.918 -34.191  -8.429  1.00  0.350          C  
ATOM    757  O   LEU A  50       1.771 -34.416  -8.031  1.00  0.310          O  
ATOM    758  CB  LEU A  50       4.576 -33.844  -6.706  1.00  0.520          C  
ATOM    759  CG  LEU A  50       5.627 -34.253  -5.707  1.00  0.520          C  
ATOM    760  CD1 LEU A  50       5.972 -33.032  -4.945  1.00  0.520          C  
ATOM    761  CD2 LEU A  50       5.124 -35.330  -4.775  1.00  0.520          C  
ATOM    762  H   LEU A  50       6.084 -34.810  -8.676  1.00  0.440          H  
ATOM    763  HA  LEU A  50       3.762 -35.764  -7.275  1.00  0.440          H  
ATOM    764 1HB  LEU A  50       4.964 -32.979  -7.239  1.00  0.620          H  
ATOM    765 2HB  LEU A  50       3.702 -33.516  -6.141  1.00  0.620          H  
ATOM    766  HG  LEU A  50       6.513 -34.601  -6.232  1.00  0.620          H  
ATOM    767 1HD1 LEU A  50       6.747 -33.240  -4.229  1.00  0.620          H  
ATOM    768 2HD1 LEU A  50       6.297 -32.283  -5.621  1.00  0.620          H  
ATOM    769 3HD1 LEU A  50       5.087 -32.682  -4.436  1.00  0.620          H  
ATOM    770 1HD2 LEU A  50       5.902 -35.578  -4.057  1.00  0.620          H  
ATOM    771 2HD2 LEU A  50       4.248 -34.963  -4.249  1.00  0.620          H  
ATOM    772 3HD2 LEU A  50       4.864 -36.223  -5.329  1.00  0.620          H  
ATOM    773  N   SER A  51       3.196 -33.346  -9.426  1.00  0.380          N  
ATOM    774  CA  SER A  51       2.153 -32.649 -10.156  1.00  0.390          C  
ATOM    775  C   SER A  51       1.255 -33.649 -10.854  1.00  0.400          C  
ATOM    776  O   SER A  51       0.029 -33.609 -10.699  1.00  0.420          O  
ATOM    777  CB  SER A  51       2.764 -31.722 -11.195  1.00  0.540          C  
ATOM    778  OG  SER A  51       1.772 -31.035 -11.918  1.00  0.540          O  
ATOM    779  H   SER A  51       4.178 -33.153  -9.647  1.00  0.460          H  
ATOM    780  HA  SER A  51       1.554 -32.073  -9.453  1.00  0.470          H  
ATOM    781 1HB  SER A  51       3.437 -31.017 -10.717  1.00  0.650          H  
ATOM    782 2HB  SER A  51       3.363 -32.306 -11.883  1.00  0.650          H  
ATOM    783  HG  SER A  51       2.236 -30.533 -12.589  1.00  0.650          H  
ATOM    784  N   ARG A  52       1.865 -34.585 -11.598  1.00  0.410          N  
ATOM    785  CA  ARG A  52       1.095 -35.589 -12.320  1.00  0.450          C  
ATOM    786  C   ARG A  52       0.319 -36.483 -11.371  1.00  0.440          C  
ATOM    787  O   ARG A  52      -0.813 -36.873 -11.672  1.00  0.480          O  
ATOM    788  CB  ARG A  52       1.990 -36.429 -13.215  1.00  0.610          C  
ATOM    789  CG  ARG A  52       2.516 -35.672 -14.425  1.00  0.610          C  
ATOM    790  CD  ARG A  52       3.123 -36.558 -15.455  1.00  0.610          C  
ATOM    791  NE  ARG A  52       4.327 -37.246 -14.987  1.00  0.610          N  
ATOM    792  CZ  ARG A  52       5.585 -36.743 -15.026  1.00  0.610          C  
ATOM    793  NH1 ARG A  52       5.809 -35.529 -15.480  1.00  0.610          N  
ATOM    794  NH2 ARG A  52       6.593 -37.485 -14.608  1.00  0.610          N  
ATOM    795  H   ARG A  52       2.887 -34.565 -11.680  1.00  0.490          H  
ATOM    796  HA  ARG A  52       0.381 -35.071 -12.958  1.00  0.540          H  
ATOM    797 1HB  ARG A  52       2.851 -36.777 -12.638  1.00  0.740          H  
ATOM    798 2HB  ARG A  52       1.447 -37.303 -13.565  1.00  0.740          H  
ATOM    799 1HG  ARG A  52       1.695 -35.126 -14.886  1.00  0.740          H  
ATOM    800 2HG  ARG A  52       3.272 -34.962 -14.091  1.00  0.740          H  
ATOM    801 1HD  ARG A  52       2.391 -37.318 -15.731  1.00  0.740          H  
ATOM    802 2HD  ARG A  52       3.373 -35.975 -16.337  1.00  0.740          H  
ATOM    803  HE  ARG A  52       4.212 -38.188 -14.634  1.00  0.740          H  
ATOM    804 1HH1 ARG A  52       5.044 -34.957 -15.799  1.00  0.740          H  
ATOM    805 2HH1 ARG A  52       6.750 -35.166 -15.510  1.00  0.740          H  
ATOM    806 1HH2 ARG A  52       6.418 -38.426 -14.281  1.00  0.740          H  
ATOM    807 2HH2 ARG A  52       7.538 -37.123 -14.632  1.00  0.740          H  
ATOM    808  N   SER A  53       0.945 -36.841 -10.253  1.00  0.400          N  
ATOM    809  CA  SER A  53       0.342 -37.688  -9.250  1.00  0.400          C  
ATOM    810  C   SER A  53      -0.851 -37.057  -8.582  1.00  0.370          C  
ATOM    811  O   SER A  53      -1.911 -37.678  -8.488  1.00  0.390          O  
ATOM    812  CB  SER A  53       1.355 -38.044  -8.203  1.00  0.560          C  
ATOM    813  OG  SER A  53       0.755 -38.803  -7.235  1.00  0.560          O  
ATOM    814  H   SER A  53       1.902 -36.524 -10.089  1.00  0.480          H  
ATOM    815  HA  SER A  53      -0.014 -38.589  -9.728  1.00  0.480          H  
ATOM    816 1HB  SER A  53       2.184 -38.587  -8.649  1.00  0.670          H  
ATOM    817 2HB  SER A  53       1.755 -37.141  -7.759  1.00  0.670          H  
ATOM    818  HG  SER A  53       1.446 -39.021  -6.587  1.00  0.670          H  
ATOM    819  N   PHE A  54      -0.719 -35.810  -8.141  1.00  0.350          N  
ATOM    820  CA  PHE A  54      -1.816 -35.178  -7.447  1.00  0.390          C  
ATOM    821  C   PHE A  54      -2.935 -34.974  -8.456  1.00  0.430          C  
ATOM    822  O   PHE A  54      -4.099 -35.199  -8.123  1.00  0.500          O  
ATOM    823  CB  PHE A  54      -1.338 -33.905  -6.751  1.00  0.530          C  
ATOM    824  CG  PHE A  54      -2.288 -33.302  -5.697  1.00  0.530          C  
ATOM    825  CD1 PHE A  54      -2.633 -34.043  -4.566  1.00  0.530          C  
ATOM    826  CD2 PHE A  54      -2.751 -32.005  -5.764  1.00  0.530          C  
ATOM    827  CE1 PHE A  54      -3.419 -33.508  -3.572  1.00  0.530          C  
ATOM    828  CE2 PHE A  54      -3.533 -31.468  -4.767  1.00  0.530          C  
ATOM    829  CZ  PHE A  54      -3.869 -32.215  -3.675  1.00  0.530          C  
ATOM    830  H   PHE A  54       0.171 -35.317  -8.244  1.00  0.420          H  
ATOM    831  HA  PHE A  54      -2.175 -35.860  -6.678  1.00  0.470          H  
ATOM    832 1HB  PHE A  54      -0.389 -34.119  -6.280  1.00  0.640          H  
ATOM    833 2HB  PHE A  54      -1.144 -33.143  -7.509  1.00  0.640          H  
ATOM    834  HD1 PHE A  54      -2.278 -35.060  -4.471  1.00  0.640          H  
ATOM    835  HD2 PHE A  54      -2.498 -31.397  -6.582  1.00  0.640          H  
ATOM    836  HE1 PHE A  54      -3.675 -34.112  -2.699  1.00  0.640          H  
ATOM    837  HE2 PHE A  54      -3.884 -30.439  -4.851  1.00  0.640          H  
ATOM    838  HZ  PHE A  54      -4.482 -31.777  -2.896  1.00  0.640          H  
ATOM    839  N   GLN A  55      -2.601 -34.563  -9.694  1.00  0.440          N  
ATOM    840  CA  GLN A  55      -3.618 -34.385 -10.719  1.00  0.540          C  
ATOM    841  C   GLN A  55      -4.374 -35.672 -10.995  1.00  0.530          C  
ATOM    842  O   GLN A  55      -5.600 -35.642 -11.098  1.00  0.570          O  
ATOM    843  CB  GLN A  55      -3.007 -33.900 -12.023  1.00  0.720          C  
ATOM    844  CG  GLN A  55      -4.031 -33.635 -13.078  1.00  0.720          C  
ATOM    845  CD  GLN A  55      -3.446 -33.085 -14.321  1.00  0.720          C  
ATOM    846  OE1 GLN A  55      -2.821 -33.811 -15.102  1.00  0.720          O  
ATOM    847  NE2 GLN A  55      -3.626 -31.792 -14.521  1.00  0.720          N  
ATOM    848  H   GLN A  55      -1.627 -34.347  -9.937  1.00  0.530          H  
ATOM    849  HA  GLN A  55      -4.337 -33.648 -10.372  1.00  0.650          H  
ATOM    850 1HB  GLN A  55      -2.429 -32.993 -11.853  1.00  0.860          H  
ATOM    851 2HB  GLN A  55      -2.316 -34.653 -12.401  1.00  0.860          H  
ATOM    852 1HG  GLN A  55      -4.510 -34.574 -13.330  1.00  0.860          H  
ATOM    853 2HG  GLN A  55      -4.768 -32.935 -12.695  1.00  0.860          H  
ATOM    854 1HE2 GLN A  55      -3.254 -31.347 -15.332  1.00  0.860          H  
ATOM    855 2HE2 GLN A  55      -4.126 -31.238 -13.814  1.00  0.860          H  
ATOM    856  N   LYS A  56      -3.661 -36.803 -11.095  1.00  0.500          N  
ATOM    857  CA  LYS A  56      -4.289 -38.088 -11.346  1.00  0.550          C  
ATOM    858  C   LYS A  56      -5.264 -38.428 -10.242  1.00  0.510          C  
ATOM    859  O   LYS A  56      -6.385 -38.859 -10.513  1.00  0.580          O  
ATOM    860  CB  LYS A  56      -3.219 -39.188 -11.394  1.00  0.750          C  
ATOM    861  CG  LYS A  56      -3.703 -40.633 -11.608  1.00  0.750          C  
ATOM    862  CD  LYS A  56      -4.206 -40.905 -13.013  1.00  0.750          C  
ATOM    863  CE  LYS A  56      -4.454 -42.413 -13.194  1.00  0.750          C  
ATOM    864  NZ  LYS A  56      -4.902 -42.767 -14.565  1.00  0.750          N  
ATOM    865  H   LYS A  56      -2.638 -36.768 -11.055  1.00  0.600          H  
ATOM    866  HA  LYS A  56      -4.830 -38.033 -12.292  1.00  0.660          H  
ATOM    867 1HB  LYS A  56      -2.508 -38.956 -12.188  1.00  0.900          H  
ATOM    868 2HB  LYS A  56      -2.656 -39.178 -10.463  1.00  0.900          H  
ATOM    869 1HG  LYS A  56      -2.894 -41.296 -11.387  1.00  0.900          H  
ATOM    870 2HG  LYS A  56      -4.506 -40.850 -10.907  1.00  0.900          H  
ATOM    871 1HD  LYS A  56      -5.143 -40.364 -13.175  1.00  0.900          H  
ATOM    872 2HD  LYS A  56      -3.470 -40.563 -13.741  1.00  0.900          H  
ATOM    873 1HE  LYS A  56      -3.531 -42.948 -12.983  1.00  0.900          H  
ATOM    874 2HE  LYS A  56      -5.219 -42.736 -12.484  1.00  0.900          H  
ATOM    875 1HZ  LYS A  56      -5.037 -43.797 -14.606  1.00  0.900          H  
ATOM    876 2HZ  LYS A  56      -5.770 -42.302 -14.781  1.00  0.900          H  
ATOM    877 3HZ  LYS A  56      -4.201 -42.497 -15.237  1.00  0.900          H  
ATOM    878  N   VAL A  57      -4.837 -38.212  -9.000  1.00  0.450          N  
ATOM    879  CA  VAL A  57      -5.641 -38.510  -7.833  1.00  0.530          C  
ATOM    880  C   VAL A  57      -6.893 -37.616  -7.801  1.00  0.550          C  
ATOM    881  O   VAL A  57      -7.990 -38.113  -7.522  1.00  0.590          O  
ATOM    882  CB  VAL A  57      -4.732 -38.416  -6.586  1.00  0.710          C  
ATOM    883  CG1 VAL A  57      -5.495 -38.536  -5.300  1.00  0.710          C  
ATOM    884  CG2 VAL A  57      -3.719 -39.554  -6.678  1.00  0.710          C  
ATOM    885  H   VAL A  57      -3.877 -37.873  -8.869  1.00  0.540          H  
ATOM    886  HA  VAL A  57      -5.968 -39.543  -7.904  1.00  0.640          H  
ATOM    887  HB  VAL A  57      -4.218 -37.454  -6.586  1.00  0.850          H  
ATOM    888 1HG1 VAL A  57      -4.790 -38.486  -4.483  1.00  0.850          H  
ATOM    889 2HG1 VAL A  57      -6.207 -37.738  -5.218  1.00  0.850          H  
ATOM    890 3HG1 VAL A  57      -6.005 -39.493  -5.270  1.00  0.850          H  
ATOM    891 1HG2 VAL A  57      -3.052 -39.513  -5.829  1.00  0.850          H  
ATOM    892 2HG2 VAL A  57      -4.254 -40.482  -6.688  1.00  0.850          H  
ATOM    893 3HG2 VAL A  57      -3.141 -39.487  -7.585  1.00  0.850          H  
ATOM    894  N   ILE A  58      -6.748 -36.323  -8.106  1.00  0.570          N  
ATOM    895  CA  ILE A  58      -7.897 -35.422  -8.154  1.00  0.640          C  
ATOM    896  C   ILE A  58      -8.882 -35.842  -9.232  1.00  0.630          C  
ATOM    897  O   ILE A  58     -10.087 -35.912  -8.995  1.00  0.640          O  
ATOM    898  CB  ILE A  58      -7.472 -33.969  -8.413  1.00  0.870          C  
ATOM    899  CG1 ILE A  58      -6.711 -33.439  -7.191  1.00  0.870          C  
ATOM    900  CG2 ILE A  58      -8.751 -33.099  -8.710  1.00  0.870          C  
ATOM    901  CD1 ILE A  58      -5.963 -32.181  -7.447  1.00  0.870          C  
ATOM    902  H   ILE A  58      -5.806 -35.958  -8.283  1.00  0.680          H  
ATOM    903  HA  ILE A  58      -8.397 -35.461  -7.207  1.00  0.770          H  
ATOM    904  HB  ILE A  58      -6.791 -33.931  -9.266  1.00  1.040          H  
ATOM    905 1HG1 ILE A  58      -7.419 -33.237  -6.403  1.00  1.040          H  
ATOM    906 2HG1 ILE A  58      -6.013 -34.196  -6.841  1.00  1.040          H  
ATOM    907 1HG2 ILE A  58      -8.477 -32.069  -8.892  1.00  1.040          H  
ATOM    908 2HG2 ILE A  58      -9.275 -33.469  -9.587  1.00  1.040          H  
ATOM    909 3HG2 ILE A  58      -9.419 -33.143  -7.856  1.00  1.040          H  
ATOM    910 1HD1 ILE A  58      -5.486 -31.883  -6.544  1.00  1.040          H  
ATOM    911 2HD1 ILE A  58      -5.215 -32.365  -8.214  1.00  1.040          H  
ATOM    912 3HD1 ILE A  58      -6.627 -31.392  -7.765  1.00  1.040          H  
ATOM    913  N   GLN A  59      -8.382 -36.135 -10.426  1.00  0.670          N  
ATOM    914  CA  GLN A  59      -9.249 -36.558 -11.512  1.00  0.730          C  
ATOM    915  C   GLN A  59      -9.955 -37.867 -11.164  1.00  0.710          C  
ATOM    916  O   GLN A  59     -11.121 -38.066 -11.511  1.00  0.710          O  
ATOM    917  CB  GLN A  59      -8.422 -36.721 -12.783  1.00  1.000          C  
ATOM    918  CG  GLN A  59      -7.911 -35.407 -13.367  1.00  1.000          C  
ATOM    919  CD  GLN A  59      -6.946 -35.641 -14.497  1.00  1.000          C  
ATOM    920  OE1 GLN A  59      -6.487 -36.772 -14.679  1.00  1.000          O  
ATOM    921  NE2 GLN A  59      -6.634 -34.596 -15.254  1.00  1.000          N  
ATOM    922  H   GLN A  59      -7.375 -36.050 -10.590  1.00  0.800          H  
ATOM    923  HA  GLN A  59     -10.006 -35.792 -11.672  1.00  0.880          H  
ATOM    924 1HB  GLN A  59      -7.552 -37.344 -12.557  1.00  1.200          H  
ATOM    925 2HB  GLN A  59      -9.008 -37.235 -13.541  1.00  1.200          H  
ATOM    926 1HG  GLN A  59      -8.758 -34.844 -13.751  1.00  1.200          H  
ATOM    927 2HG  GLN A  59      -7.408 -34.834 -12.593  1.00  1.200          H  
ATOM    928 1HE2 GLN A  59      -5.991 -34.705 -16.016  1.00  1.200          H  
ATOM    929 2HE2 GLN A  59      -7.033 -33.695 -15.063  1.00  1.200          H  
ATOM    930  N   ARG A  60      -9.246 -38.768 -10.476  1.00  0.700          N  
ATOM    931  CA  ARG A  60      -9.798 -40.046 -10.085  1.00  0.730          C  
ATOM    932  C   ARG A  60     -10.966 -39.926  -9.104  1.00  0.750          C  
ATOM    933  O   ARG A  60     -11.977 -40.622  -9.258  1.00  0.880          O  
ATOM    934  CB  ARG A  60      -8.719 -40.899  -9.403  1.00  1.010          C  
ATOM    935  CG  ARG A  60      -9.106 -42.337  -9.060  1.00  1.010          C  
ATOM    936  CD  ARG A  60      -8.763 -43.270 -10.152  1.00  1.010          C  
ATOM    937  NE  ARG A  60      -9.492 -43.000 -11.363  1.00  1.010          N  
ATOM    938  CZ  ARG A  60      -9.222 -43.537 -12.557  1.00  1.010          C  
ATOM    939  NH1 ARG A  60      -8.263 -44.430 -12.685  1.00  1.010          N  
ATOM    940  NH2 ARG A  60      -9.934 -43.162 -13.612  1.00  1.010          N  
ATOM    941  H   ARG A  60      -8.261 -38.576 -10.275  1.00  0.840          H  
ATOM    942  HA  ARG A  60     -10.157 -40.523 -10.985  1.00  0.880          H  
ATOM    943 1HB  ARG A  60      -7.839 -40.938 -10.041  1.00  1.210          H  
ATOM    944 2HB  ARG A  60      -8.420 -40.424  -8.475  1.00  1.210          H  
ATOM    945 1HG  ARG A  60      -8.568 -42.644  -8.166  1.00  1.210          H  
ATOM    946 2HG  ARG A  60     -10.165 -42.405  -8.879  1.00  1.210          H  
ATOM    947 1HD  ARG A  60      -7.698 -43.188 -10.365  1.00  1.210          H  
ATOM    948 2HD  ARG A  60      -8.994 -44.278  -9.831  1.00  1.210          H  
ATOM    949  HE  ARG A  60     -10.246 -42.335 -11.314  1.00  1.210          H  
ATOM    950 1HH1 ARG A  60      -7.726 -44.742 -11.850  1.00  1.210          H  
ATOM    951 2HH1 ARG A  60      -8.086 -44.835 -13.588  1.00  1.210          H  
ATOM    952 1HH2 ARG A  60     -10.669 -42.470 -13.510  1.00  1.210          H  
ATOM    953 2HH2 ARG A  60      -9.741 -43.558 -14.521  1.00  1.210          H  
ATOM    954  N   HIS A  61     -10.823 -39.063  -8.093  1.00  0.670          N  
ATOM    955  CA  HIS A  61     -11.826 -38.921  -7.047  1.00  0.660          C  
ATOM    956  C   HIS A  61     -12.680 -37.636  -7.109  1.00  0.640          C  
ATOM    957  O   HIS A  61     -12.176 -36.571  -6.753  1.00  0.720          O  
ATOM    958  CB  HIS A  61     -11.139 -38.889  -5.702  1.00  0.930          C  
ATOM    959  CG  HIS A  61     -10.339 -40.096  -5.355  1.00  0.930          C  
ATOM    960  ND1 HIS A  61     -10.903 -41.314  -5.044  1.00  0.930          N  
ATOM    961  CD2 HIS A  61      -9.009 -40.246  -5.222  1.00  0.930          C  
ATOM    962  CE1 HIS A  61      -9.930 -42.171  -4.754  1.00  0.930          C  
ATOM    963  NE2 HIS A  61      -8.774 -41.542  -4.848  1.00  0.930          N  
ATOM    964  H   HIS A  61      -9.935 -38.552  -8.011  1.00  0.800          H  
ATOM    965  HA  HIS A  61     -12.453 -39.802  -7.064  1.00  0.790          H  
ATOM    966 1HB  HIS A  61     -10.470 -38.043  -5.679  1.00  1.110          H  
ATOM    967 2HB  HIS A  61     -11.888 -38.728  -4.948  1.00  1.110          H  
ATOM    968  HD2 HIS A  61      -8.276 -39.471  -5.374  1.00  1.110          H  
ATOM    969  HE1 HIS A  61     -10.038 -43.204  -4.481  1.00  1.110          H  
ATOM    970  HE2 HIS A  61      -7.838 -41.973  -4.656  1.00  1.110          H  
ATOM    971  N   PRO A  62     -14.003 -37.707  -7.408  1.00  0.670          N  
ATOM    972  CA  PRO A  62     -14.937 -36.581  -7.526  1.00  0.720          C  
ATOM    973  C   PRO A  62     -14.881 -35.578  -6.377  1.00  0.640          C  
ATOM    974  O   PRO A  62     -14.992 -34.375  -6.573  1.00  0.630          O  
ATOM    975  CB  PRO A  62     -16.293 -37.303  -7.519  1.00  1.080          C  
ATOM    976  CG  PRO A  62     -16.014 -38.638  -8.143  1.00  1.080          C  
ATOM    977  CD  PRO A  62     -14.644 -39.030  -7.638  1.00  1.080          C  
ATOM    978  HA  PRO A  62     -14.771 -36.076  -8.484  1.00  0.860          H  
ATOM    979 1HB  PRO A  62     -16.671 -37.381  -6.485  1.00  1.300          H  
ATOM    980 2HB  PRO A  62     -17.032 -36.736  -8.070  1.00  1.300          H  
ATOM    981 1HG  PRO A  62     -16.788 -39.368  -7.858  1.00  1.300          H  
ATOM    982 2HG  PRO A  62     -16.054 -38.553  -9.237  1.00  1.300          H  
ATOM    983 1HD  PRO A  62     -14.722 -39.615  -6.707  1.00  1.300          H  
ATOM    984 2HD  PRO A  62     -14.130 -39.581  -8.448  1.00  1.300          H  
ATOM    985  N   MET A  63     -14.638 -36.074  -5.173  1.00  0.580          N  
ATOM    986  CA  MET A  63     -14.586 -35.250  -3.970  1.00  0.540          C  
ATOM    987  C   MET A  63     -13.457 -34.239  -3.960  1.00  0.480          C  
ATOM    988  O   MET A  63     -13.514 -33.241  -3.243  1.00  0.620          O  
ATOM    989  CB  MET A  63     -14.497 -36.179  -2.778  1.00  0.770          C  
ATOM    990  CG  MET A  63     -15.771 -36.945  -2.585  1.00  0.770          C  
ATOM    991  SD  MET A  63     -17.174 -35.885  -2.246  1.00  0.770          S  
ATOM    992  CE  MET A  63     -16.902 -35.355  -0.564  1.00  0.770          C  
ATOM    993  H   MET A  63     -14.546 -37.068  -5.053  1.00  0.700          H  
ATOM    994  HA  MET A  63     -15.515 -34.685  -3.908  1.00  0.650          H  
ATOM    995 1HB  MET A  63     -13.691 -36.887  -2.932  1.00  0.930          H  
ATOM    996 2HB  MET A  63     -14.259 -35.609  -1.877  1.00  0.930          H  
ATOM    997 1HG  MET A  63     -15.993 -37.503  -3.491  1.00  0.930          H  
ATOM    998 2HG  MET A  63     -15.667 -37.647  -1.796  1.00  0.930          H  
ATOM    999 1HE  MET A  63     -17.718 -34.732  -0.245  1.00  0.930          H  
ATOM   1000 2HE  MET A  63     -16.867 -36.205   0.074  1.00  0.930          H  
ATOM   1001 3HE  MET A  63     -15.979 -34.807  -0.503  1.00  0.930          H  
ATOM   1002  N   LEU A  64     -12.420 -34.486  -4.756  1.00  0.440          N  
ATOM   1003  CA  LEU A  64     -11.267 -33.612  -4.782  1.00  0.410          C  
ATOM   1004  C   LEU A  64     -11.410 -32.518  -5.834  1.00  0.370          C  
ATOM   1005  O   LEU A  64     -10.524 -31.678  -6.009  1.00  0.350          O  
ATOM   1006  CB  LEU A  64     -10.009 -34.428  -5.033  1.00  0.590          C  
ATOM   1007  CG  LEU A  64      -9.653 -35.521  -3.978  1.00  0.590          C  
ATOM   1008  CD1 LEU A  64      -8.429 -36.276  -4.443  1.00  0.590          C  
ATOM   1009  CD2 LEU A  64      -9.393 -34.919  -2.610  1.00  0.590          C  
ATOM   1010  H   LEU A  64     -12.428 -35.299  -5.376  1.00  0.530          H  
ATOM   1011  HA  LEU A  64     -11.192 -33.136  -3.826  1.00  0.490          H  
ATOM   1012 1HB  LEU A  64     -10.154 -34.933  -5.986  1.00  0.700          H  
ATOM   1013 2HB  LEU A  64      -9.174 -33.753  -5.110  1.00  0.700          H  
ATOM   1014  HG  LEU A  64     -10.477 -36.220  -3.909  1.00  0.700          H  
ATOM   1015 1HD1 LEU A  64      -8.195 -37.053  -3.728  1.00  0.700          H  
ATOM   1016 2HD1 LEU A  64      -8.621 -36.732  -5.400  1.00  0.700          H  
ATOM   1017 3HD1 LEU A  64      -7.581 -35.593  -4.529  1.00  0.700          H  
ATOM   1018 1HD2 LEU A  64      -9.156 -35.723  -1.938  1.00  0.700          H  
ATOM   1019 2HD2 LEU A  64      -8.559 -34.220  -2.652  1.00  0.700          H  
ATOM   1020 3HD2 LEU A  64     -10.275 -34.407  -2.240  1.00  0.700          H  
ATOM   1021  N   ARG A  65     -12.527 -32.551  -6.552  1.00  0.380          N  
ATOM   1022  CA  ARG A  65     -12.884 -31.607  -7.595  1.00  0.340          C  
ATOM   1023  C   ARG A  65     -14.342 -31.204  -7.352  1.00  0.340          C  
ATOM   1024  O   ARG A  65     -15.178 -31.239  -8.258  1.00  0.370          O  
ATOM   1025  CB  ARG A  65     -12.643 -32.204  -8.992  1.00  0.490          C  
ATOM   1026  CG  ARG A  65     -13.320 -33.554  -9.301  1.00  0.490          C  
ATOM   1027  CD  ARG A  65     -12.998 -34.069 -10.693  1.00  0.490          C  
ATOM   1028  NE  ARG A  65     -13.685 -35.353 -10.984  1.00  0.490          N  
ATOM   1029  CZ  ARG A  65     -13.775 -35.970 -12.197  1.00  0.490          C  
ATOM   1030  NH1 ARG A  65     -13.261 -35.430 -13.287  1.00  0.490          N  
ATOM   1031  NH2 ARG A  65     -14.399 -37.137 -12.302  1.00  0.490          N  
ATOM   1032  H   ARG A  65     -13.218 -33.280  -6.354  1.00  0.460          H  
ATOM   1033  HA  ARG A  65     -12.259 -30.721  -7.497  1.00  0.410          H  
ATOM   1034 1HB  ARG A  65     -13.013 -31.508  -9.729  1.00  0.590          H  
ATOM   1035 2HB  ARG A  65     -11.578 -32.321  -9.165  1.00  0.590          H  
ATOM   1036 1HG  ARG A  65     -12.959 -34.298  -8.587  1.00  0.590          H  
ATOM   1037 2HG  ARG A  65     -14.392 -33.460  -9.214  1.00  0.590          H  
ATOM   1038 1HD  ARG A  65     -13.282 -33.348 -11.439  1.00  0.590          H  
ATOM   1039 2HD  ARG A  65     -11.922 -34.247 -10.751  1.00  0.590          H  
ATOM   1040  HE  ARG A  65     -14.098 -35.825 -10.205  1.00  0.590          H  
ATOM   1041 1HH1 ARG A  65     -12.805 -34.511 -13.261  1.00  0.590          H  
ATOM   1042 2HH1 ARG A  65     -13.342 -35.903 -14.172  1.00  0.590          H  
ATOM   1043 1HH2 ARG A  65     -14.800 -37.582 -11.489  1.00  0.590          H  
ATOM   1044 2HH2 ARG A  65     -14.462 -37.593 -13.200  1.00  0.590          H  
ATOM   1045  N   ALA A  66     -14.639 -30.884  -6.089  1.00  0.520          N  
ATOM   1046  CA  ALA A  66     -16.003 -30.619  -5.648  1.00  0.550          C  
ATOM   1047  C   ALA A  66     -16.134 -29.305  -4.890  1.00  0.470          C  
ATOM   1048  O   ALA A  66     -15.157 -28.780  -4.362  1.00  0.520          O  
ATOM   1049  CB  ALA A  66     -16.453 -31.766  -4.783  1.00  0.760          C  
ATOM   1050  H   ALA A  66     -13.886 -30.832  -5.409  1.00  0.620          H  
ATOM   1051  HA  ALA A  66     -16.642 -30.558  -6.524  1.00  0.660          H  
ATOM   1052 1HB  ALA A  66     -17.486 -31.614  -4.462  1.00  0.910          H  
ATOM   1053 2HB  ALA A  66     -16.371 -32.668  -5.346  1.00  0.910          H  
ATOM   1054 3HB  ALA A  66     -15.812 -31.840  -3.938  1.00  0.910          H  
ATOM   1055  N   VAL A  67     -17.355 -28.767  -4.888  1.00  0.550          N  
ATOM   1056  CA  VAL A  67     -17.709 -27.522  -4.206  1.00  0.720          C  
ATOM   1057  C   VAL A  67     -18.957 -27.707  -3.359  1.00  0.530          C  
ATOM   1058  O   VAL A  67     -19.820 -28.536  -3.665  1.00  0.560          O  
ATOM   1059  CB  VAL A  67     -17.976 -26.392  -5.246  1.00  0.940          C  
ATOM   1060  CG1 VAL A  67     -19.226 -26.695  -6.068  1.00  0.940          C  
ATOM   1061  CG2 VAL A  67     -18.115 -25.052  -4.610  1.00  0.940          C  
ATOM   1062  H   VAL A  67     -18.085 -29.283  -5.385  1.00  0.660          H  
ATOM   1063  HA  VAL A  67     -16.881 -27.227  -3.562  1.00  0.860          H  
ATOM   1064  HB  VAL A  67     -17.133 -26.347  -5.893  1.00  1.130          H  
ATOM   1065 1HG1 VAL A  67     -19.370 -25.913  -6.804  1.00  1.130          H  
ATOM   1066 2HG1 VAL A  67     -19.115 -27.649  -6.569  1.00  1.130          H  
ATOM   1067 3HG1 VAL A  67     -20.104 -26.725  -5.427  1.00  1.130          H  
ATOM   1068 1HG2 VAL A  67     -18.240 -24.303  -5.387  1.00  1.130          H  
ATOM   1069 2HG2 VAL A  67     -18.958 -24.991  -3.945  1.00  1.130          H  
ATOM   1070 3HG2 VAL A  67     -17.216 -24.869  -4.080  1.00  1.130          H  
ATOM   1071  N   ILE A  68     -19.070 -26.918  -2.304  1.00  0.470          N  
ATOM   1072  CA  ILE A  68     -20.276 -26.906  -1.512  1.00  0.400          C  
ATOM   1073  C   ILE A  68     -21.015 -25.603  -1.763  1.00  0.390          C  
ATOM   1074  O   ILE A  68     -20.445 -24.512  -1.701  1.00  0.480          O  
ATOM   1075  CB  ILE A  68     -20.003 -27.073  -0.024  1.00  0.590          C  
ATOM   1076  CG1 ILE A  68     -19.174 -28.321   0.256  1.00  0.590          C  
ATOM   1077  CG2 ILE A  68     -21.313 -27.117   0.751  1.00  0.590          C  
ATOM   1078  CD1 ILE A  68     -19.698 -29.604  -0.169  1.00  0.590          C  
ATOM   1079  H   ILE A  68     -18.322 -26.276  -2.082  1.00  0.560          H  
ATOM   1080  HA  ILE A  68     -20.938 -27.707  -1.838  1.00  0.480          H  
ATOM   1081  HB  ILE A  68     -19.430 -26.240   0.323  1.00  0.710          H  
ATOM   1082 1HG1 ILE A  68     -18.178 -28.192  -0.163  1.00  0.710          H  
ATOM   1083 2HG1 ILE A  68     -19.113 -28.399   1.301  1.00  0.710          H  
ATOM   1084 1HG2 ILE A  68     -21.093 -27.225   1.807  1.00  0.710          H  
ATOM   1085 2HG2 ILE A  68     -21.876 -26.207   0.601  1.00  0.710          H  
ATOM   1086 3HG2 ILE A  68     -21.916 -27.945   0.415  1.00  0.710          H  
ATOM   1087 1HD1 ILE A  68     -19.033 -30.373   0.172  1.00  0.710          H  
ATOM   1088 2HD1 ILE A  68     -20.607 -29.753   0.269  1.00  0.710          H  
ATOM   1089 3HD1 ILE A  68     -19.794 -29.646  -1.243  1.00  0.710          H  
ATOM   1090  N   LEU A  69     -22.285 -25.744  -2.065  1.00  0.400          N  
ATOM   1091  CA  LEU A  69     -23.178 -24.661  -2.359  1.00  0.550          C  
ATOM   1092  C   LEU A  69     -23.760 -24.210  -1.000  1.00  0.650          C  
ATOM   1093  O   LEU A  69     -24.189 -25.081  -0.221  1.00  0.590          O  
ATOM   1094  CB  LEU A  69     -24.259 -25.218  -3.296  1.00  0.710          C  
ATOM   1095  CG  LEU A  69     -23.716 -25.914  -4.617  1.00  0.710          C  
ATOM   1096  CD1 LEU A  69     -24.891 -26.523  -5.358  1.00  0.710          C  
ATOM   1097  CD2 LEU A  69     -22.946 -24.920  -5.497  1.00  0.710          C  
ATOM   1098  H   LEU A  69     -22.650 -26.686  -2.084  1.00  0.480          H  
ATOM   1099  HA  LEU A  69     -22.626 -23.880  -2.850  1.00  0.660          H  
ATOM   1100 1HB  LEU A  69     -24.832 -25.964  -2.750  1.00  0.850          H  
ATOM   1101 2HB  LEU A  69     -24.935 -24.409  -3.585  1.00  0.850          H  
ATOM   1102  HG  LEU A  69     -23.041 -26.732  -4.343  1.00  0.850          H  
ATOM   1103 1HD1 LEU A  69     -24.542 -27.032  -6.253  1.00  0.850          H  
ATOM   1104 2HD1 LEU A  69     -25.386 -27.237  -4.705  1.00  0.850          H  
ATOM   1105 3HD1 LEU A  69     -25.591 -25.738  -5.639  1.00  0.850          H  
ATOM   1106 1HD2 LEU A  69     -22.586 -25.439  -6.390  1.00  0.850          H  
ATOM   1107 2HD2 LEU A  69     -23.603 -24.103  -5.793  1.00  0.850          H  
ATOM   1108 3HD2 LEU A  69     -22.091 -24.522  -4.956  1.00  0.850          H  
ATOM   1109  N   PRO A  70     -23.903 -22.879  -0.735  1.00  0.900          N  
ATOM   1110  CA  PRO A  70     -24.394 -22.275   0.517  1.00  1.070          C  
ATOM   1111  C   PRO A  70     -25.684 -22.882   1.050  1.00  0.910          C  
ATOM   1112  O   PRO A  70     -25.828 -23.016   2.264  1.00  1.040          O  
ATOM   1113  CB  PRO A  70     -24.645 -20.826   0.079  1.00  1.600          C  
ATOM   1114  CG  PRO A  70     -23.608 -20.575  -0.975  1.00  1.600          C  
ATOM   1115  CD  PRO A  70     -23.519 -21.871  -1.756  1.00  1.600          C  
ATOM   1116  HA  PRO A  70     -23.620 -22.317   1.277  1.00  1.280          H  
ATOM   1117 1HB  PRO A  70     -25.677 -20.713  -0.293  1.00  1.930          H  
ATOM   1118 2HB  PRO A  70     -24.543 -20.156   0.949  1.00  1.930          H  
ATOM   1119 1HG  PRO A  70     -23.913 -19.723  -1.611  1.00  1.930          H  
ATOM   1120 2HG  PRO A  70     -22.651 -20.298  -0.513  1.00  1.930          H  
ATOM   1121 1HD  PRO A  70     -24.224 -21.892  -2.611  1.00  1.930          H  
ATOM   1122 2HD  PRO A  70     -22.466 -21.969  -2.055  1.00  1.930          H  
ATOM   1123  N   GLU A  71     -26.577 -23.313   0.169  1.00  0.720          N  
ATOM   1124  CA  GLU A  71     -27.828 -23.952   0.545  1.00  0.670          C  
ATOM   1125  C   GLU A  71     -27.644 -25.197   1.429  1.00  0.580          C  
ATOM   1126  O   GLU A  71     -28.579 -25.632   2.111  1.00  0.630          O  
ATOM   1127  CB  GLU A  71     -28.607 -24.350  -0.713  1.00  0.960          C  
ATOM   1128  CG  GLU A  71     -29.124 -23.177  -1.577  1.00  0.960          C  
ATOM   1129  CD  GLU A  71     -28.114 -22.613  -2.571  1.00  0.960          C  
ATOM   1130  OE1 GLU A  71     -26.932 -22.824  -2.401  1.00  0.960          O  
ATOM   1131  OE2 GLU A  71     -28.537 -21.971  -3.500  1.00  0.960          O  
ATOM   1132  H   GLU A  71     -26.432 -23.160  -0.834  1.00  0.860          H  
ATOM   1133  HA  GLU A  71     -28.415 -23.225   1.106  1.00  0.800          H  
ATOM   1134 1HB  GLU A  71     -27.966 -24.969  -1.347  1.00  1.150          H  
ATOM   1135 2HB  GLU A  71     -29.462 -24.959  -0.429  1.00  1.150          H  
ATOM   1136 1HG  GLU A  71     -29.997 -23.519  -2.130  1.00  1.150          H  
ATOM   1137 2HG  GLU A  71     -29.446 -22.377  -0.911  1.00  1.150          H  
ATOM   1138  N   GLY A  72     -26.451 -25.794   1.398  1.00  0.560          N  
ATOM   1139  CA  GLY A  72     -26.183 -27.007   2.146  1.00  0.640          C  
ATOM   1140  C   GLY A  72     -26.186 -28.214   1.213  1.00  0.470          C  
ATOM   1141  O   GLY A  72     -26.720 -29.282   1.570  1.00  0.530          O  
ATOM   1142  H   GLY A  72     -25.707 -25.372   0.840  1.00  0.670          H  
ATOM   1143 1HA  GLY A  72     -25.212 -26.917   2.633  1.00  0.770          H  
ATOM   1144 2HA  GLY A  72     -26.926 -27.133   2.930  1.00  0.770          H  
ATOM   1145  N   LYS A  73     -25.645 -28.015  -0.012  1.00  0.350          N  
ATOM   1146  CA  LYS A  73     -25.568 -29.088  -1.014  1.00  0.280          C  
ATOM   1147  C   LYS A  73     -24.199 -29.189  -1.714  1.00  0.300          C  
ATOM   1148  O   LYS A  73     -23.501 -28.201  -1.892  1.00  0.420          O  
ATOM   1149  CB  LYS A  73     -26.674 -28.916  -2.055  1.00  0.420          C  
ATOM   1150  CG  LYS A  73     -28.068 -29.023  -1.458  1.00  0.420          C  
ATOM   1151  CD  LYS A  73     -29.154 -29.011  -2.497  1.00  0.420          C  
ATOM   1152  CE  LYS A  73     -30.528 -29.094  -1.835  1.00  0.420          C  
ATOM   1153  NZ  LYS A  73     -31.642 -29.104  -2.835  1.00  0.420          N  
ATOM   1154  H   LYS A  73     -25.232 -27.101  -0.211  1.00  0.420          H  
ATOM   1155  HA  LYS A  73     -25.737 -30.031  -0.502  1.00  0.340          H  
ATOM   1156 1HB  LYS A  73     -26.579 -27.942  -2.532  1.00  0.500          H  
ATOM   1157 2HB  LYS A  73     -26.570 -29.679  -2.827  1.00  0.500          H  
ATOM   1158 1HG  LYS A  73     -28.136 -29.938  -0.877  1.00  0.500          H  
ATOM   1159 2HG  LYS A  73     -28.233 -28.180  -0.786  1.00  0.500          H  
ATOM   1160 1HD  LYS A  73     -29.087 -28.103  -3.096  1.00  0.500          H  
ATOM   1161 2HD  LYS A  73     -29.026 -29.877  -3.145  1.00  0.500          H  
ATOM   1162 1HE  LYS A  73     -30.579 -30.007  -1.238  1.00  0.500          H  
ATOM   1163 2HE  LYS A  73     -30.654 -28.234  -1.175  1.00  0.500          H  
ATOM   1164 1HZ  LYS A  73     -32.528 -29.158  -2.350  1.00  0.500          H  
ATOM   1165 2HZ  LYS A  73     -31.614 -28.257  -3.387  1.00  0.500          H  
ATOM   1166 3HZ  LYS A  73     -31.543 -29.906  -3.444  1.00  0.500          H  
ATOM   1167  N   GLN A  74     -23.828 -30.396  -2.117  1.00  0.320          N  
ATOM   1168  CA  GLN A  74     -22.573 -30.681  -2.826  1.00  0.470          C  
ATOM   1169  C   GLN A  74     -22.721 -30.735  -4.349  1.00  0.560          C  
ATOM   1170  O   GLN A  74     -23.746 -31.186  -4.851  1.00  0.720          O  
ATOM   1171  CB  GLN A  74     -21.993 -31.996  -2.319  1.00  0.600          C  
ATOM   1172  CG  GLN A  74     -20.677 -32.384  -2.907  1.00  0.600          C  
ATOM   1173  CD  GLN A  74     -20.192 -33.615  -2.293  1.00  0.600          C  
ATOM   1174  OE1 GLN A  74     -19.889 -33.706  -1.090  1.00  0.600          O  
ATOM   1175  NE2 GLN A  74     -20.121 -34.623  -3.123  1.00  0.600          N  
ATOM   1176  H   GLN A  74     -24.464 -31.159  -1.897  1.00  0.380          H  
ATOM   1177  HA  GLN A  74     -21.865 -29.886  -2.596  1.00  0.560          H  
ATOM   1178 1HB  GLN A  74     -21.840 -31.933  -1.257  1.00  0.720          H  
ATOM   1179 2HB  GLN A  74     -22.702 -32.800  -2.494  1.00  0.720          H  
ATOM   1180 1HG  GLN A  74     -20.794 -32.591  -3.970  1.00  0.720          H  
ATOM   1181 2HG  GLN A  74     -19.950 -31.589  -2.758  1.00  0.720          H  
ATOM   1182 1HE2 GLN A  74     -19.794 -35.518  -2.811  1.00  0.720          H  
ATOM   1183 2HE2 GLN A  74     -20.373 -34.497  -4.085  1.00  0.720          H  
ATOM   1184  N   GLN A  75     -21.688 -30.289  -5.080  1.00  0.560          N  
ATOM   1185  CA  GLN A  75     -21.641 -30.351  -6.554  1.00  0.680          C  
ATOM   1186  C   GLN A  75     -20.239 -30.767  -7.074  1.00  0.610          C  
ATOM   1187  O   GLN A  75     -19.212 -30.330  -6.544  1.00  0.590          O  
ATOM   1188  CB  GLN A  75     -22.040 -28.993  -7.130  1.00  0.900          C  
ATOM   1189  CG  GLN A  75     -22.068 -28.918  -8.630  1.00  0.900          C  
ATOM   1190  CD  GLN A  75     -22.470 -27.556  -9.114  1.00  0.900          C  
ATOM   1191  OE1 GLN A  75     -21.859 -26.548  -8.732  1.00  0.900          O  
ATOM   1192  NE2 GLN A  75     -23.499 -27.500  -9.948  1.00  0.900          N  
ATOM   1193  H   GLN A  75     -20.900 -29.862  -4.583  1.00  0.670          H  
ATOM   1194  HA  GLN A  75     -22.360 -31.098  -6.896  1.00  0.820          H  
ATOM   1195 1HB  GLN A  75     -23.046 -28.766  -6.788  1.00  1.080          H  
ATOM   1196 2HB  GLN A  75     -21.400 -28.229  -6.748  1.00  1.080          H  
ATOM   1197 1HG  GLN A  75     -21.083 -29.139  -9.042  1.00  1.080          H  
ATOM   1198 2HG  GLN A  75     -22.798 -29.642  -8.992  1.00  1.080          H  
ATOM   1199 1HE2 GLN A  75     -23.814 -26.617 -10.297  1.00  1.080          H  
ATOM   1200 2HE2 GLN A  75     -23.992 -28.359 -10.232  1.00  1.080          H  
ATOM   1201  N   ILE A  76     -20.178 -31.615  -8.124  1.00  0.600          N  
ATOM   1202  CA  ILE A  76     -18.869 -32.042  -8.659  1.00  0.510          C  
ATOM   1203  C   ILE A  76     -18.541 -31.407 -10.025  1.00  0.410          C  
ATOM   1204  O   ILE A  76     -19.359 -31.416 -10.943  1.00  0.430          O  
ATOM   1205  CB  ILE A  76     -18.813 -33.576  -8.852  1.00  0.750          C  
ATOM   1206  CG1 ILE A  76     -19.223 -34.350  -7.576  1.00  0.750          C  
ATOM   1207  CG2 ILE A  76     -17.383 -34.001  -9.343  1.00  0.750          C  
ATOM   1208  CD1 ILE A  76     -18.446 -34.118  -6.346  1.00  0.750          C  
ATOM   1209  H   ILE A  76     -21.029 -31.981  -8.568  1.00  0.720          H  
ATOM   1210  HA  ILE A  76     -18.087 -31.744  -7.970  1.00  0.610          H  
ATOM   1211  HB  ILE A  76     -19.529 -33.845  -9.566  1.00  0.900          H  
ATOM   1212 1HG1 ILE A  76     -20.262 -34.107  -7.365  1.00  0.900          H  
ATOM   1213 2HG1 ILE A  76     -19.149 -35.407  -7.808  1.00  0.900          H  
ATOM   1214 1HG2 ILE A  76     -17.351 -35.060  -9.508  1.00  0.900          H  
ATOM   1215 2HG2 ILE A  76     -17.135 -33.511 -10.277  1.00  0.900          H  
ATOM   1216 3HG2 ILE A  76     -16.640 -33.728  -8.593  1.00  0.900          H  
ATOM   1217 1HD1 ILE A  76     -18.836 -34.734  -5.548  1.00  0.900          H  
ATOM   1218 2HD1 ILE A  76     -17.423 -34.373  -6.508  1.00  0.900          H  
ATOM   1219 3HD1 ILE A  76     -18.531 -33.084  -6.070  1.00  0.900          H  
ATOM   1220  N   LEU A  77     -17.331 -30.848 -10.142  1.00  0.340          N  
ATOM   1221  CA  LEU A  77     -16.843 -30.257 -11.391  1.00  0.280          C  
ATOM   1222  C   LEU A  77     -15.822 -31.146 -12.075  1.00  0.320          C  
ATOM   1223  O   LEU A  77     -14.781 -31.453 -11.513  1.00  0.800          O  
ATOM   1224  CB  LEU A  77     -16.226 -28.880 -11.158  1.00  0.420          C  
ATOM   1225  CG  LEU A  77     -15.515 -28.212 -12.367  1.00  0.420          C  
ATOM   1226  CD1 LEU A  77     -16.489 -27.936 -13.493  1.00  0.420          C  
ATOM   1227  CD2 LEU A  77     -14.900 -26.922 -11.926  1.00  0.420          C  
ATOM   1228  H   LEU A  77     -16.694 -30.895  -9.339  1.00  0.410          H  
ATOM   1229  HA  LEU A  77     -17.695 -30.143 -12.057  1.00  0.340          H  
ATOM   1230 1HB  LEU A  77     -17.019 -28.226 -10.864  1.00  0.500          H  
ATOM   1231 2HB  LEU A  77     -15.503 -28.960 -10.346  1.00  0.500          H  
ATOM   1232  HG  LEU A  77     -14.737 -28.861 -12.717  1.00  0.500          H  
ATOM   1233 1HD1 LEU A  77     -15.948 -27.464 -14.317  1.00  0.500          H  
ATOM   1234 2HD1 LEU A  77     -16.941 -28.851 -13.849  1.00  0.500          H  
ATOM   1235 3HD1 LEU A  77     -17.269 -27.265 -13.138  1.00  0.500          H  
ATOM   1236 1HD2 LEU A  77     -14.383 -26.462 -12.766  1.00  0.500          H  
ATOM   1237 2HD2 LEU A  77     -15.681 -26.269 -11.588  1.00  0.500          H  
ATOM   1238 3HD2 LEU A  77     -14.203 -27.099 -11.128  1.00  0.500          H  
ATOM   1239  N   ARG A  78     -16.100 -31.550 -13.305  1.00  0.360          N  
ATOM   1240  CA  ARG A  78     -15.206 -32.466 -14.007  1.00  0.460          C  
ATOM   1241  C   ARG A  78     -13.763 -31.958 -14.165  1.00  0.440          C  
ATOM   1242  O   ARG A  78     -12.801 -32.730 -14.092  1.00  0.570          O  
ATOM   1243  CB  ARG A  78     -15.760 -32.787 -15.377  1.00  0.600          C  
ATOM   1244  CG  ARG A  78     -17.027 -33.604 -15.349  1.00  0.600          C  
ATOM   1245  CD  ARG A  78     -17.477 -34.009 -16.699  1.00  0.600          C  
ATOM   1246  NE  ARG A  78     -18.817 -34.590 -16.657  1.00  0.600          N  
ATOM   1247  CZ  ARG A  78     -19.973 -33.907 -16.861  1.00  0.600          C  
ATOM   1248  NH1 ARG A  78     -19.957 -32.613 -17.133  1.00  0.600          N  
ATOM   1249  NH2 ARG A  78     -21.132 -34.535 -16.786  1.00  0.600          N  
ATOM   1250  H   ARG A  78     -16.968 -31.245 -13.732  1.00  0.430          H  
ATOM   1251  HA  ARG A  78     -15.179 -33.391 -13.426  1.00  0.550          H  
ATOM   1252 1HB  ARG A  78     -15.961 -31.862 -15.916  1.00  0.720          H  
ATOM   1253 2HB  ARG A  78     -15.016 -33.343 -15.948  1.00  0.720          H  
ATOM   1254 1HG  ARG A  78     -16.830 -34.510 -14.782  1.00  0.720          H  
ATOM   1255 2HG  ARG A  78     -17.826 -33.043 -14.864  1.00  0.720          H  
ATOM   1256 1HD  ARG A  78     -17.474 -33.162 -17.377  1.00  0.720          H  
ATOM   1257 2HD  ARG A  78     -16.796 -34.771 -17.080  1.00  0.720          H  
ATOM   1258  HE  ARG A  78     -18.890 -35.580 -16.452  1.00  0.720          H  
ATOM   1259 1HH1 ARG A  78     -19.085 -32.112 -17.194  1.00  0.720          H  
ATOM   1260 2HH1 ARG A  78     -20.828 -32.123 -17.285  1.00  0.720          H  
ATOM   1261 1HH2 ARG A  78     -21.176 -35.526 -16.569  1.00  0.720          H  
ATOM   1262 2HH2 ARG A  78     -21.997 -34.027 -16.933  1.00  0.720          H  
ATOM   1263  N   ASP A  79     -13.601 -30.660 -14.423  1.00  0.420          N  
ATOM   1264  CA  ASP A  79     -12.267 -30.130 -14.670  1.00  0.540          C  
ATOM   1265  C   ASP A  79     -12.077 -28.760 -14.020  1.00  0.580          C  
ATOM   1266  O   ASP A  79     -12.682 -27.767 -14.432  1.00  0.850          O  
ATOM   1267  CB  ASP A  79     -12.022 -30.037 -16.181  1.00  0.710          C  
ATOM   1268  CG  ASP A  79     -10.591 -29.657 -16.546  1.00  0.710          C  
ATOM   1269  OD1 ASP A  79      -9.715 -30.011 -15.793  1.00  0.710          O  
ATOM   1270  OD2 ASP A  79     -10.383 -29.053 -17.579  1.00  0.710          O  
ATOM   1271  H   ASP A  79     -14.403 -30.051 -14.460  1.00  0.500          H  
ATOM   1272  HA  ASP A  79     -11.533 -30.811 -14.236  1.00  0.650          H  
ATOM   1273 1HB  ASP A  79     -12.251 -30.999 -16.639  1.00  0.850          H  
ATOM   1274 2HB  ASP A  79     -12.699 -29.301 -16.611  1.00  0.850          H  
ATOM   1275  N   VAL A  80     -11.262 -28.733 -12.973  1.00  0.440          N  
ATOM   1276  CA  VAL A  80     -11.015 -27.537 -12.186  1.00  0.460          C  
ATOM   1277  C   VAL A  80      -9.947 -26.671 -12.873  1.00  0.620          C  
ATOM   1278  O   VAL A  80      -8.865 -27.176 -13.133  1.00  1.320          O  
ATOM   1279  CB  VAL A  80     -10.555 -27.963 -10.772  1.00  0.640          C  
ATOM   1280  CG1 VAL A  80     -10.182 -26.750  -9.904  1.00  0.640          C  
ATOM   1281  CG2 VAL A  80     -11.677 -28.760 -10.126  1.00  0.640          C  
ATOM   1282  H   VAL A  80     -10.788 -29.596 -12.739  1.00  0.530          H  
ATOM   1283  HA  VAL A  80     -11.956 -27.020 -12.096  1.00  0.550          H  
ATOM   1284  HB  VAL A  80      -9.666 -28.589 -10.858  1.00  0.760          H  
ATOM   1285 1HG1 VAL A  80      -9.862 -27.093  -8.919  1.00  0.760          H  
ATOM   1286 2HG1 VAL A  80      -9.373 -26.221 -10.365  1.00  0.760          H  
ATOM   1287 3HG1 VAL A  80     -11.022 -26.090  -9.787  1.00  0.760          H  
ATOM   1288 1HG2 VAL A  80     -11.363 -29.090  -9.139  1.00  0.760          H  
ATOM   1289 2HG2 VAL A  80     -12.556 -28.147 -10.036  1.00  0.760          H  
ATOM   1290 3HG2 VAL A  80     -11.913 -29.628 -10.737  1.00  0.760          H  
ATOM   1291  N   PRO A  81     -10.206 -25.371 -13.151  1.00  0.460          N  
ATOM   1292  CA  PRO A  81      -9.307 -24.434 -13.836  1.00  1.150          C  
ATOM   1293  C   PRO A  81      -7.988 -24.109 -13.112  1.00  1.680          C  
ATOM   1294  O   PRO A  81      -7.050 -23.605 -13.730  1.00  2.390          O  
ATOM   1295  CB  PRO A  81     -10.182 -23.178 -13.979  1.00  1.720          C  
ATOM   1296  CG  PRO A  81     -11.220 -23.281 -12.883  1.00  1.720          C  
ATOM   1297  CD  PRO A  81     -11.496 -24.758 -12.731  1.00  1.720          C  
ATOM   1298  HA  PRO A  81      -9.085 -24.850 -14.831  1.00  1.380          H  
ATOM   1299 1HB  PRO A  81      -9.553 -22.278 -13.874  1.00  2.070          H  
ATOM   1300 2HB  PRO A  81     -10.624 -23.142 -14.986  1.00  2.070          H  
ATOM   1301 1HG  PRO A  81     -10.846 -22.816 -11.952  1.00  2.070          H  
ATOM   1302 2HG  PRO A  81     -12.124 -22.717 -13.168  1.00  2.070          H  
ATOM   1303 1HD  PRO A  81     -11.715 -24.926 -11.668  1.00  2.070          H  
ATOM   1304 2HD  PRO A  81     -12.320 -25.086 -13.392  1.00  2.070          H  
ATOM   1305  N   GLU A  82      -7.947 -24.356 -11.810  1.00  1.440          N  
ATOM   1306  CA  GLU A  82      -6.782 -24.087 -10.976  1.00  1.910          C  
ATOM   1307  C   GLU A  82      -5.753 -25.199 -11.131  1.00  1.020          C  
ATOM   1308  O   GLU A  82      -6.109 -26.329 -11.452  1.00  0.390          O  
ATOM   1309  CB  GLU A  82      -7.226 -23.939  -9.520  1.00  2.490          C  
ATOM   1310  CG  GLU A  82      -8.162 -22.744  -9.281  1.00  2.490          C  
ATOM   1311  CD  GLU A  82      -7.447 -21.433  -9.419  1.00  2.490          C  
ATOM   1312  OE1 GLU A  82      -6.280 -21.391  -9.113  1.00  2.490          O  
ATOM   1313  OE2 GLU A  82      -8.055 -20.478  -9.831  1.00  2.490          O  
ATOM   1314  H   GLU A  82      -8.754 -24.763 -11.371  1.00  1.730          H  
ATOM   1315  HA  GLU A  82      -6.324 -23.151 -11.301  1.00  2.290          H  
ATOM   1316 1HB  GLU A  82      -7.747 -24.840  -9.202  1.00  2.980          H  
ATOM   1317 2HB  GLU A  82      -6.351 -23.827  -8.879  1.00  2.980          H  
ATOM   1318 1HG  GLU A  82      -8.965 -22.777 -10.019  1.00  2.980          H  
ATOM   1319 2HG  GLU A  82      -8.622 -22.808  -8.307  1.00  2.980          H  
ATOM   1320  N   TYR A  83      -4.480 -24.896 -10.885  1.00  1.430          N  
ATOM   1321  CA  TYR A  83      -3.431 -25.912 -10.985  1.00  0.970          C  
ATOM   1322  C   TYR A  83      -3.222 -26.638  -9.661  1.00  0.450          C  
ATOM   1323  O   TYR A  83      -3.492 -26.094  -8.590  1.00  1.270          O  
ATOM   1324  CB  TYR A  83      -2.135 -25.286 -11.491  1.00  1.540          C  
ATOM   1325  CG  TYR A  83      -1.639 -24.176 -10.637  1.00  1.540          C  
ATOM   1326  CD1 TYR A  83      -0.832 -24.450  -9.557  1.00  1.540          C  
ATOM   1327  CD2 TYR A  83      -2.000 -22.869 -10.928  1.00  1.540          C  
ATOM   1328  CE1 TYR A  83      -0.389 -23.438  -8.769  1.00  1.540          C  
ATOM   1329  CE2 TYR A  83      -1.552 -21.848 -10.132  1.00  1.540          C  
ATOM   1330  CZ  TYR A  83      -0.746 -22.126  -9.051  1.00  1.540          C  
ATOM   1331  OH  TYR A  83      -0.302 -21.095  -8.254  1.00  1.540          O  
ATOM   1332  H   TYR A  83      -4.240 -23.950 -10.619  1.00  1.720          H  
ATOM   1333  HA  TYR A  83      -3.747 -26.664 -11.714  1.00  1.160          H  
ATOM   1334 1HB  TYR A  83      -1.357 -26.052 -11.543  1.00  1.850          H  
ATOM   1335 2HB  TYR A  83      -2.285 -24.902 -12.498  1.00  1.850          H  
ATOM   1336  HD1 TYR A  83      -0.548 -25.477  -9.327  1.00  1.850          H  
ATOM   1337  HD2 TYR A  83      -2.642 -22.651 -11.785  1.00  1.850          H  
ATOM   1338  HE1 TYR A  83       0.232 -23.671  -7.938  1.00  1.850          H  
ATOM   1339  HE2 TYR A  83      -1.834 -20.817 -10.353  1.00  1.850          H  
ATOM   1340  HH  TYR A  83       0.227 -21.444  -7.524  1.00  1.850          H  
ATOM   1341  N   GLU A  84      -2.704 -27.857  -9.747  1.00  1.150          N  
ATOM   1342  CA  GLU A  84      -2.483 -28.727  -8.599  1.00  1.990          C  
ATOM   1343  C   GLU A  84      -1.378 -28.381  -7.597  1.00  1.750          C  
ATOM   1344  O   GLU A  84      -1.623 -28.423  -6.382  1.00  2.140          O  
ATOM   1345  CB  GLU A  84      -2.180 -30.108  -9.155  1.00  2.450          C  
ATOM   1346  CG  GLU A  84      -3.330 -30.732  -9.873  1.00  2.450          C  
ATOM   1347  CD  GLU A  84      -3.447 -30.270 -11.314  1.00  2.450          C  
ATOM   1348  OE1 GLU A  84      -2.552 -29.574 -11.757  1.00  2.450          O  
ATOM   1349  OE2 GLU A  84      -4.411 -30.608 -11.968  1.00  2.450          O  
ATOM   1350  H   GLU A  84      -2.499 -28.231 -10.678  1.00  1.380          H  
ATOM   1351  HA  GLU A  84      -3.422 -28.764  -8.046  1.00  2.390          H  
ATOM   1352 1HB  GLU A  84      -1.362 -30.027  -9.872  1.00  2.940          H  
ATOM   1353 2HB  GLU A  84      -1.832 -30.763  -8.397  1.00  2.940          H  
ATOM   1354 1HG  GLU A  84      -3.196 -31.785  -9.832  1.00  2.940          H  
ATOM   1355 2HG  GLU A  84      -4.247 -30.483  -9.346  1.00  2.940          H  
ATOM   1356  N   ILE A  85      -0.183 -28.067  -8.094  1.00  1.120          N  
ATOM   1357  CA  ILE A  85       0.944 -27.793  -7.210  1.00  0.870          C  
ATOM   1358  C   ILE A  85       1.692 -26.523  -7.559  1.00  0.760          C  
ATOM   1359  O   ILE A  85       2.053 -26.288  -8.714  1.00  0.870          O  
ATOM   1360  CB  ILE A  85       1.923 -29.008  -7.171  1.00  1.320          C  
ATOM   1361  CG1 ILE A  85       3.120 -28.744  -6.154  1.00  1.320          C  
ATOM   1362  CG2 ILE A  85       2.451 -29.321  -8.561  1.00  1.320          C  
ATOM   1363  CD1 ILE A  85       3.926 -29.995  -5.766  1.00  1.320          C  
ATOM   1364  H   ILE A  85      -0.069 -28.022  -9.096  1.00  1.340          H  
ATOM   1365  HA  ILE A  85       0.551 -27.665  -6.209  1.00  1.040          H  
ATOM   1366  HB  ILE A  85       1.380 -29.878  -6.815  1.00  1.580          H  
ATOM   1367 1HG1 ILE A  85       3.815 -28.030  -6.603  1.00  1.580          H  
ATOM   1368 2HG1 ILE A  85       2.722 -28.304  -5.245  1.00  1.580          H  
ATOM   1369 1HG2 ILE A  85       3.095 -30.188  -8.514  1.00  1.580          H  
ATOM   1370 2HG2 ILE A  85       1.614 -29.532  -9.227  1.00  1.580          H  
ATOM   1371 3HG2 ILE A  85       3.020 -28.486  -8.956  1.00  1.580          H  
ATOM   1372 1HD1 ILE A  85       4.710 -29.716  -5.076  1.00  1.580          H  
ATOM   1373 2HD1 ILE A  85       3.274 -30.716  -5.288  1.00  1.580          H  
ATOM   1374 3HD1 ILE A  85       4.372 -30.449  -6.639  1.00  1.580          H  
ATOM   1375  N   GLU A  86       1.953 -25.719  -6.541  1.00  0.650          N  
ATOM   1376  CA  GLU A  86       2.751 -24.523  -6.729  1.00  0.680          C  
ATOM   1377  C   GLU A  86       4.181 -24.817  -6.316  1.00  0.690          C  
ATOM   1378  O   GLU A  86       4.424 -25.243  -5.188  1.00  0.920          O  
ATOM   1379  CB  GLU A  86       2.212 -23.348  -5.915  1.00  0.940          C  
ATOM   1380  CG  GLU A  86       2.979 -22.055  -6.139  1.00  0.940          C  
ATOM   1381  CD  GLU A  86       2.379 -20.897  -5.437  1.00  0.940          C  
ATOM   1382  OE1 GLU A  86       1.367 -21.071  -4.781  1.00  0.940          O  
ATOM   1383  OE2 GLU A  86       2.935 -19.839  -5.497  1.00  0.940          O  
ATOM   1384  H   GLU A  86       1.585 -25.975  -5.616  1.00  0.780          H  
ATOM   1385  HA  GLU A  86       2.747 -24.252  -7.784  1.00  0.820          H  
ATOM   1386 1HB  GLU A  86       1.173 -23.172  -6.129  1.00  1.130          H  
ATOM   1387 2HB  GLU A  86       2.269 -23.595  -4.866  1.00  1.130          H  
ATOM   1388 1HG  GLU A  86       4.005 -22.182  -5.785  1.00  1.130          H  
ATOM   1389 2HG  GLU A  86       3.015 -21.846  -7.208  1.00  1.130          H  
ATOM   1390  N   VAL A  87       5.136 -24.585  -7.198  1.00  0.690          N  
ATOM   1391  CA  VAL A  87       6.517 -24.860  -6.826  1.00  0.710          C  
ATOM   1392  C   VAL A  87       7.384 -23.624  -6.918  1.00  0.730          C  
ATOM   1393  O   VAL A  87       7.349 -22.888  -7.906  1.00  0.770          O  
ATOM   1394  CB  VAL A  87       7.107 -26.012  -7.665  1.00  0.990          C  
ATOM   1395  CG1 VAL A  87       7.053 -25.691  -9.163  1.00  0.990          C  
ATOM   1396  CG2 VAL A  87       8.572 -26.292  -7.210  1.00  0.990          C  
ATOM   1397  H   VAL A  87       4.899 -24.222  -8.111  1.00  0.830          H  
ATOM   1398  HA  VAL A  87       6.538 -25.187  -5.788  1.00  0.850          H  
ATOM   1399  HB  VAL A  87       6.498 -26.898  -7.497  1.00  1.180          H  
ATOM   1400 1HG1 VAL A  87       7.452 -26.530  -9.730  1.00  1.180          H  
ATOM   1401 2HG1 VAL A  87       6.022 -25.517  -9.461  1.00  1.180          H  
ATOM   1402 3HG1 VAL A  87       7.646 -24.809  -9.384  1.00  1.180          H  
ATOM   1403 1HG2 VAL A  87       8.968 -27.107  -7.784  1.00  1.180          H  
ATOM   1404 2HG2 VAL A  87       9.198 -25.421  -7.379  1.00  1.180          H  
ATOM   1405 3HG2 VAL A  87       8.586 -26.548  -6.147  1.00  1.180          H  
ATOM   1406  N   GLU A  88       8.186 -23.435  -5.883  1.00  0.720          N  
ATOM   1407  CA  GLU A  88       9.106 -22.321  -5.796  1.00  0.780          C  
ATOM   1408  C   GLU A  88      10.474 -22.780  -5.337  1.00  0.710          C  
ATOM   1409  O   GLU A  88      10.586 -23.583  -4.413  1.00  0.660          O  
ATOM   1410  CB  GLU A  88       8.569 -21.292  -4.806  1.00  1.070          C  
ATOM   1411  CG  GLU A  88       9.412 -20.045  -4.650  1.00  1.070          C  
ATOM   1412  CD  GLU A  88       8.793 -19.082  -3.722  1.00  1.070          C  
ATOM   1413  OE1 GLU A  88       7.764 -19.398  -3.176  1.00  1.070          O  
ATOM   1414  OE2 GLU A  88       9.331 -18.014  -3.545  1.00  1.070          O  
ATOM   1415  H   GLU A  88       8.114 -24.101  -5.105  1.00  0.860          H  
ATOM   1416  HA  GLU A  88       9.204 -21.865  -6.781  1.00  0.940          H  
ATOM   1417 1HB  GLU A  88       7.567 -20.987  -5.114  1.00  1.280          H  
ATOM   1418 2HB  GLU A  88       8.480 -21.757  -3.821  1.00  1.280          H  
ATOM   1419 1HG  GLU A  88      10.391 -20.316  -4.253  1.00  1.280          H  
ATOM   1420 2HG  GLU A  88       9.556 -19.579  -5.622  1.00  1.280          H  
ATOM   1421  N   SER A  89      11.517 -22.294  -5.986  1.00  0.740          N  
ATOM   1422  CA  SER A  89      12.851 -22.609  -5.515  1.00  0.720          C  
ATOM   1423  C   SER A  89      13.372 -21.496  -4.657  1.00  0.780          C  
ATOM   1424  O   SER A  89      13.393 -20.340  -5.076  1.00  0.830          O  
ATOM   1425  CB  SER A  89      13.823 -22.874  -6.632  1.00  1.020          C  
ATOM   1426  OG  SER A  89      15.125 -22.965  -6.101  1.00  1.020          O  
ATOM   1427  H   SER A  89      11.383 -21.669  -6.769  1.00  0.890          H  
ATOM   1428  HA  SER A  89      12.792 -23.492  -4.896  1.00  0.860          H  
ATOM   1429 1HB  SER A  89      13.563 -23.812  -7.125  1.00  1.220          H  
ATOM   1430 2HB  SER A  89      13.775 -22.078  -7.372  1.00  1.220          H  
ATOM   1431  HG  SER A  89      15.676 -23.309  -6.816  1.00  1.220          H  
ATOM   1432  N   LEU A  90      13.752 -21.824  -3.431  1.00  0.770          N  
ATOM   1433  CA  LEU A  90      14.268 -20.828  -2.520  1.00  0.810          C  
ATOM   1434  C   LEU A  90      15.775 -20.966  -2.442  1.00  0.820          C  
ATOM   1435  O   LEU A  90      16.409 -20.383  -1.571  1.00  0.890          O  
ATOM   1436  CB  LEU A  90      13.670 -21.000  -1.117  1.00  1.120          C  
ATOM   1437  CG  LEU A  90      12.125 -20.870  -0.939  1.00  1.120          C  
ATOM   1438  CD1 LEU A  90      11.782 -21.163   0.544  1.00  1.120          C  
ATOM   1439  CD2 LEU A  90      11.647 -19.474  -1.334  1.00  1.120          C  
ATOM   1440  H   LEU A  90      13.730 -22.801  -3.115  1.00  0.920          H  
ATOM   1441  HA  LEU A  90      14.039 -19.836  -2.902  1.00  0.970          H  
ATOM   1442 1HB  LEU A  90      13.947 -21.996  -0.767  1.00  1.340          H  
ATOM   1443 2HB  LEU A  90      14.133 -20.256  -0.469  1.00  1.340          H  
ATOM   1444  HG  LEU A  90      11.623 -21.607  -1.565  1.00  1.340          H  
ATOM   1445 1HD1 LEU A  90      10.708 -21.091   0.700  1.00  1.340          H  
ATOM   1446 2HD1 LEU A  90      12.116 -22.164   0.802  1.00  1.340          H  
ATOM   1447 3HD1 LEU A  90      12.281 -20.443   1.192  1.00  1.340          H  
ATOM   1448 1HD2 LEU A  90      10.563 -19.404  -1.196  1.00  1.340          H  
ATOM   1449 2HD2 LEU A  90      12.138 -18.731  -0.716  1.00  1.340          H  
ATOM   1450 3HD2 LEU A  90      11.876 -19.279  -2.382  1.00  1.340          H  
ATOM   1451  N   VAL A  91      16.360 -21.755  -3.336  1.00  0.790          N  
ATOM   1452  CA  VAL A  91      17.790 -22.058  -3.314  1.00  0.810          C  
ATOM   1453  C   VAL A  91      18.661 -20.814  -3.445  1.00  0.900          C  
ATOM   1454  O   VAL A  91      19.718 -20.711  -2.818  1.00  0.920          O  
ATOM   1455  CB  VAL A  91      18.124 -23.094  -4.395  1.00  1.130          C  
ATOM   1456  CG1 VAL A  91      19.641 -23.287  -4.526  1.00  1.130          C  
ATOM   1457  CG2 VAL A  91      17.447 -24.398  -4.010  1.00  1.130          C  
ATOM   1458  H   VAL A  91      15.779 -22.169  -4.065  1.00  0.950          H  
ATOM   1459  HA  VAL A  91      18.015 -22.520  -2.355  1.00  0.970          H  
ATOM   1460  HB  VAL A  91      17.748 -22.754  -5.357  1.00  1.350          H  
ATOM   1461 1HG1 VAL A  91      19.844 -24.033  -5.292  1.00  1.350          H  
ATOM   1462 2HG1 VAL A  91      20.123 -22.353  -4.810  1.00  1.350          H  
ATOM   1463 3HG1 VAL A  91      20.047 -23.625  -3.577  1.00  1.350          H  
ATOM   1464 1HG2 VAL A  91      17.658 -25.146  -4.764  1.00  1.350          H  
ATOM   1465 2HG2 VAL A  91      17.824 -24.736  -3.050  1.00  1.350          H  
ATOM   1466 3HG2 VAL A  91      16.375 -24.246  -3.938  1.00  1.350          H  
ATOM   1467  N   SER A  92      18.247 -19.885  -4.298  1.00  0.990          N  
ATOM   1468  CA  SER A  92      18.979 -18.648  -4.515  1.00  1.140          C  
ATOM   1469  C   SER A  92      18.946 -17.704  -3.303  1.00  1.180          C  
ATOM   1470  O   SER A  92      19.691 -16.719  -3.269  1.00  1.310          O  
ATOM   1471  CB  SER A  92      18.436 -17.938  -5.742  1.00  1.540          C  
ATOM   1472  OG  SER A  92      17.121 -17.495  -5.539  1.00  1.540          O  
ATOM   1473  H   SER A  92      17.381 -20.015  -4.799  1.00  1.190          H  
ATOM   1474  HA  SER A  92      20.020 -18.906  -4.706  1.00  1.370          H  
ATOM   1475 1HB  SER A  92      19.076 -17.088  -5.978  1.00  1.840          H  
ATOM   1476 2HB  SER A  92      18.466 -18.614  -6.595  1.00  1.840          H  
ATOM   1477  HG  SER A  92      16.863 -17.044  -6.349  1.00  1.840          H  
ATOM   1478  N   MET A  93      18.067 -17.958  -2.326  1.00  1.100          N  
ATOM   1479  CA  MET A  93      17.985 -17.106  -1.155  1.00  1.170          C  
ATOM   1480  C   MET A  93      18.995 -17.617  -0.119  1.00  1.180          C  
ATOM   1481  O   MET A  93      19.088 -18.824   0.081  1.00  1.100          O  
ATOM   1482  CB  MET A  93      16.571 -17.152  -0.567  1.00  1.610          C  
ATOM   1483  CG  MET A  93      15.456 -16.689  -1.500  1.00  1.610          C  
ATOM   1484  SD  MET A  93      15.658 -14.990  -2.086  1.00  1.610          S  
ATOM   1485  CE  MET A  93      15.489 -14.029  -0.589  1.00  1.610          C  
ATOM   1486  H   MET A  93      17.491 -18.798  -2.356  1.00  1.320          H  
ATOM   1487  HA  MET A  93      18.207 -16.096  -1.460  1.00  1.400          H  
ATOM   1488 1HB  MET A  93      16.339 -18.181  -0.299  1.00  1.930          H  
ATOM   1489 2HB  MET A  93      16.528 -16.586   0.343  1.00  1.930          H  
ATOM   1490 1HG  MET A  93      15.422 -17.350  -2.369  1.00  1.930          H  
ATOM   1491 2HG  MET A  93      14.499 -16.763  -0.981  1.00  1.930          H  
ATOM   1492 1HE  MET A  93      15.572 -12.969  -0.830  1.00  1.930          H  
ATOM   1493 2HE  MET A  93      14.517 -14.223  -0.131  1.00  1.930          H  
ATOM   1494 3HE  MET A  93      16.278 -14.293   0.094  1.00  1.930          H  
ATOM   1495  N   PRO A  94      19.728 -16.756   0.608  1.00  1.300          N  
ATOM   1496  CA  PRO A  94      20.623 -17.159   1.678  1.00  1.340          C  
ATOM   1497  C   PRO A  94      19.770 -17.961   2.641  1.00  1.250          C  
ATOM   1498  O   PRO A  94      18.621 -17.555   2.841  1.00  1.200          O  
ATOM   1499  CB  PRO A  94      21.086 -15.817   2.259  1.00  2.010          C  
ATOM   1500  CG  PRO A  94      20.942 -14.831   1.108  1.00  2.010          C  
ATOM   1501  CD  PRO A  94      19.722 -15.304   0.325  1.00  2.010          C  
ATOM   1502  HA  PRO A  94      21.447 -17.749   1.240  1.00  1.610          H  
ATOM   1503 1HB  PRO A  94      20.473 -15.550   3.139  1.00  2.410          H  
ATOM   1504 2HB  PRO A  94      22.123 -15.896   2.620  1.00  2.410          H  
ATOM   1505 1HG  PRO A  94      20.821 -13.808   1.501  1.00  2.410          H  
ATOM   1506 2HG  PRO A  94      21.856 -14.828   0.495  1.00  2.410          H  
ATOM   1507 1HD  PRO A  94      18.800 -14.833   0.680  1.00  2.410          H  
ATOM   1508 2HD  PRO A  94      19.923 -15.101  -0.739  1.00  2.410          H  
ATOM   1509  N   PRO A  95      20.289 -19.011   3.307  1.00  1.260          N  
ATOM   1510  CA  PRO A  95      19.566 -19.888   4.223  1.00  1.220          C  
ATOM   1511  C   PRO A  95      18.752 -19.134   5.285  1.00  1.170          C  
ATOM   1512  O   PRO A  95      17.720 -19.635   5.743  1.00  1.080          O  
ATOM   1513  CB  PRO A  95      20.686 -20.743   4.832  1.00  1.830          C  
ATOM   1514  CG  PRO A  95      21.952 -19.953   4.615  1.00  1.830          C  
ATOM   1515  CD  PRO A  95      21.744 -19.247   3.286  1.00  1.830          C  
ATOM   1516  HA  PRO A  95      18.913 -20.535   3.625  1.00  1.460          H  
ATOM   1517 1HB  PRO A  95      20.481 -20.929   5.896  1.00  2.200          H  
ATOM   1518 2HB  PRO A  95      20.715 -21.728   4.330  1.00  2.200          H  
ATOM   1519 1HG  PRO A  95      22.115 -19.247   5.452  1.00  2.200          H  
ATOM   1520 2HG  PRO A  95      22.821 -20.630   4.604  1.00  2.200          H  
ATOM   1521 1HD  PRO A  95      22.309 -18.305   3.305  1.00  2.200          H  
ATOM   1522 2HD  PRO A  95      22.025 -19.896   2.448  1.00  2.200          H  
ATOM   1523  N   GLU A  96      19.186 -17.925   5.668  1.00  1.240          N  
ATOM   1524  CA  GLU A  96      18.454 -17.144   6.651  1.00  1.210          C  
ATOM   1525  C   GLU A  96      17.130 -16.679   6.051  1.00  1.150          C  
ATOM   1526  O   GLU A  96      16.095 -16.624   6.728  1.00  1.110          O  
ATOM   1527  CB  GLU A  96      19.271 -15.925   7.074  1.00  1.710          C  
ATOM   1528  CG  GLU A  96      20.569 -16.249   7.801  1.00  1.710          C  
ATOM   1529  CD  GLU A  96      21.700 -16.604   6.860  1.00  1.710          C  
ATOM   1530  OE1 GLU A  96      21.493 -16.565   5.661  1.00  1.710          O  
ATOM   1531  OE2 GLU A  96      22.760 -16.924   7.332  1.00  1.710          O  
ATOM   1532  H   GLU A  96      20.069 -17.526   5.330  1.00  1.490          H  
ATOM   1533  HA  GLU A  96      18.246 -17.770   7.518  1.00  1.450          H  
ATOM   1534 1HB  GLU A  96      19.511 -15.328   6.193  1.00  2.050          H  
ATOM   1535 2HB  GLU A  96      18.667 -15.301   7.732  1.00  2.050          H  
ATOM   1536 1HG  GLU A  96      20.864 -15.389   8.401  1.00  2.050          H  
ATOM   1537 2HG  GLU A  96      20.390 -17.086   8.474  1.00  2.050          H  
ATOM   1538  N   LYS A  97      17.187 -16.301   4.774  1.00  1.180          N  
ATOM   1539  CA  LYS A  97      16.045 -15.779   4.063  1.00  1.150          C  
ATOM   1540  C   LYS A  97      15.198 -16.937   3.612  1.00  1.120          C  
ATOM   1541  O   LYS A  97      13.981 -16.808   3.518  1.00  1.110          O  
ATOM   1542  CB  LYS A  97      16.479 -14.932   2.878  1.00  1.620          C  
ATOM   1543  CG  LYS A  97      17.245 -13.645   3.219  1.00  1.620          C  
ATOM   1544  CD  LYS A  97      16.387 -12.628   3.986  1.00  1.620          C  
ATOM   1545  CE  LYS A  97      17.142 -11.315   4.187  1.00  1.620          C  
ATOM   1546  NZ  LYS A  97      16.341 -10.312   4.953  1.00  1.620          N  
ATOM   1547  H   LYS A  97      18.057 -16.426   4.265  1.00  1.420          H  
ATOM   1548  HA  LYS A  97      15.449 -15.178   4.741  1.00  1.380          H  
ATOM   1549 1HB  LYS A  97      17.128 -15.527   2.250  1.00  1.950          H  
ATOM   1550 2HB  LYS A  97      15.603 -14.668   2.299  1.00  1.950          H  
ATOM   1551 1HG  LYS A  97      18.114 -13.906   3.827  1.00  1.950          H  
ATOM   1552 2HG  LYS A  97      17.598 -13.184   2.298  1.00  1.950          H  
ATOM   1553 1HD  LYS A  97      15.460 -12.437   3.442  1.00  1.950          H  
ATOM   1554 2HD  LYS A  97      16.138 -13.019   4.971  1.00  1.950          H  
ATOM   1555 1HE  LYS A  97      18.064 -11.517   4.730  1.00  1.950          H  
ATOM   1556 2HE  LYS A  97      17.391 -10.896   3.212  1.00  1.950          H  
ATOM   1557 1HZ  LYS A  97      16.879  -9.462   5.061  1.00  1.950          H  
ATOM   1558 2HZ  LYS A  97      15.487 -10.105   4.453  1.00  1.950          H  
ATOM   1559 3HZ  LYS A  97      16.114 -10.681   5.865  1.00  1.950          H  
ATOM   1560  N   GLN A  98      15.839 -18.067   3.320  1.00  1.110          N  
ATOM   1561  CA  GLN A  98      15.107 -19.251   2.918  1.00  1.070          C  
ATOM   1562  C   GLN A  98      14.188 -19.645   4.063  1.00  1.020          C  
ATOM   1563  O   GLN A  98      12.999 -19.893   3.849  1.00  1.000          O  
ATOM   1564  CB  GLN A  98      16.079 -20.371   2.544  1.00  1.510          C  
ATOM   1565  CG  GLN A  98      15.443 -21.669   2.099  1.00  1.510          C  
ATOM   1566  CD  GLN A  98      16.462 -22.595   1.427  1.00  1.510          C  
ATOM   1567  OE1 GLN A  98      16.931 -23.655   1.884  1.00  1.510          O  
ATOM   1568  NE2 GLN A  98      16.843 -22.154   0.278  1.00  1.510          N  
ATOM   1569  H   GLN A  98      16.861 -18.071   3.366  1.00  1.330          H  
ATOM   1570  HA  GLN A  98      14.495 -19.012   2.050  1.00  1.280          H  
ATOM   1571 1HB  GLN A  98      16.771 -20.013   1.774  1.00  1.820          H  
ATOM   1572 2HB  GLN A  98      16.664 -20.612   3.418  1.00  1.820          H  
ATOM   1573 1HG  GLN A  98      15.049 -22.181   2.976  1.00  1.820          H  
ATOM   1574 2HG  GLN A  98      14.650 -21.465   1.421  1.00  1.820          H  
ATOM   1575 1HE2 GLN A  98      17.506 -22.645  -0.262  1.00  1.820          H  
ATOM   1576 2HE2 GLN A  98      16.480 -21.280  -0.100  1.00  1.820          H  
ATOM   1577  N   ALA A  99      14.727 -19.669   5.287  1.00  1.020          N  
ATOM   1578  CA  ALA A  99      13.915 -19.986   6.443  1.00  1.000          C  
ATOM   1579  C   ALA A  99      12.808 -18.960   6.643  1.00  0.960          C  
ATOM   1580  O   ALA A  99      11.670 -19.331   6.947  1.00  0.920          O  
ATOM   1581  CB  ALA A  99      14.779 -20.039   7.676  1.00  1.410          C  
ATOM   1582  H   ALA A  99      15.731 -19.497   5.415  1.00  1.220          H  
ATOM   1583  HA  ALA A  99      13.455 -20.958   6.278  1.00  1.200          H  
ATOM   1584 1HB  ALA A  99      14.170 -20.299   8.536  1.00  1.690          H  
ATOM   1585 2HB  ALA A  99      15.560 -20.788   7.538  1.00  1.690          H  
ATOM   1586 3HB  ALA A  99      15.241 -19.063   7.832  1.00  1.690          H  
ATOM   1587  N   ALA A 100      13.124 -17.666   6.467  1.00  0.990          N  
ATOM   1588  CA  ALA A 100      12.110 -16.638   6.628  1.00  0.990          C  
ATOM   1589  C   ALA A 100      10.984 -16.808   5.624  1.00  0.940          C  
ATOM   1590  O   ALA A 100       9.814 -16.669   5.988  1.00  0.910          O  
ATOM   1591  CB  ALA A 100      12.726 -15.265   6.473  1.00  1.390          C  
ATOM   1592  H   ALA A 100      14.091 -17.386   6.274  1.00  1.190          H  
ATOM   1593  HA  ALA A 100      11.688 -16.735   7.623  1.00  1.190          H  
ATOM   1594 1HB  ALA A 100      11.961 -14.503   6.621  1.00  1.660          H  
ATOM   1595 2HB  ALA A 100      13.519 -15.140   7.209  1.00  1.660          H  
ATOM   1596 3HB  ALA A 100      13.140 -15.171   5.474  1.00  1.660          H  
ATOM   1597  N   ARG A 101      11.327 -17.147   4.377  1.00  0.950          N  
ATOM   1598  CA  ARG A 101      10.323 -17.339   3.345  1.00  0.920          C  
ATOM   1599  C   ARG A 101       9.433 -18.516   3.689  1.00  0.870          C  
ATOM   1600  O   ARG A 101       8.217 -18.433   3.507  1.00  0.840          O  
ATOM   1601  CB  ARG A 101      10.961 -17.553   1.982  1.00  1.300          C  
ATOM   1602  CG  ARG A 101      11.629 -16.316   1.338  1.00  1.300          C  
ATOM   1603  CD  ARG A 101      10.659 -15.308   0.776  1.00  1.300          C  
ATOM   1604  NE  ARG A 101       9.882 -15.857  -0.347  1.00  1.300          N  
ATOM   1605  CZ  ARG A 101       8.535 -16.101  -0.369  1.00  1.300          C  
ATOM   1606  NH1 ARG A 101       7.729 -15.810   0.654  1.00  1.300          N  
ATOM   1607  NH2 ARG A 101       8.009 -16.645  -1.452  1.00  1.300          N  
ATOM   1608  H   ARG A 101      12.317 -17.206   4.132  1.00  1.140          H  
ATOM   1609  HA  ARG A 101       9.703 -16.444   3.304  1.00  1.100          H  
ATOM   1610 1HB  ARG A 101      11.738 -18.302   2.085  1.00  1.560          H  
ATOM   1611 2HB  ARG A 101      10.221 -17.948   1.290  1.00  1.560          H  
ATOM   1612 1HG  ARG A 101      12.210 -15.800   2.094  1.00  1.560          H  
ATOM   1613 2HG  ARG A 101      12.292 -16.637   0.538  1.00  1.560          H  
ATOM   1614 1HD  ARG A 101       9.982 -14.967   1.549  1.00  1.560          H  
ATOM   1615 2HD  ARG A 101      11.227 -14.456   0.406  1.00  1.560          H  
ATOM   1616  HE  ARG A 101      10.402 -16.097  -1.188  1.00  1.560          H  
ATOM   1617 1HH1 ARG A 101       8.072 -15.362   1.521  1.00  1.560          H  
ATOM   1618 2HH1 ARG A 101       6.720 -16.036   0.574  1.00  1.560          H  
ATOM   1619 1HH2 ARG A 101       8.602 -16.909  -2.254  1.00  1.560          H  
ATOM   1620 2HH2 ARG A 101       7.015 -16.838  -1.501  1.00  1.560          H  
ATOM   1621  N   LEU A 102      10.018 -19.608   4.194  1.00  0.870          N  
ATOM   1622  CA  LEU A 102       9.199 -20.750   4.558  1.00  0.820          C  
ATOM   1623  C   LEU A 102       8.235 -20.374   5.673  1.00  0.770          C  
ATOM   1624  O   LEU A 102       7.077 -20.807   5.659  1.00  0.750          O  
ATOM   1625  CB  LEU A 102      10.072 -21.922   5.031  1.00  1.170          C  
ATOM   1626  CG  LEU A 102      10.952 -22.616   3.977  1.00  1.170          C  
ATOM   1627  CD1 LEU A 102      11.860 -23.627   4.675  1.00  1.170          C  
ATOM   1628  CD2 LEU A 102      10.084 -23.284   2.962  1.00  1.170          C  
ATOM   1629  H   LEU A 102      11.041 -19.650   4.270  1.00  1.040          H  
ATOM   1630  HA  LEU A 102       8.602 -21.037   3.699  1.00  0.980          H  
ATOM   1631 1HB  LEU A 102      10.737 -21.548   5.809  1.00  1.400          H  
ATOM   1632 2HB  LEU A 102       9.425 -22.676   5.472  1.00  1.400          H  
ATOM   1633  HG  LEU A 102      11.582 -21.886   3.483  1.00  1.400          H  
ATOM   1634 1HD1 LEU A 102      12.493 -24.116   3.950  1.00  1.400          H  
ATOM   1635 2HD1 LEU A 102      12.484 -23.110   5.401  1.00  1.400          H  
ATOM   1636 3HD1 LEU A 102      11.254 -24.373   5.183  1.00  1.400          H  
ATOM   1637 1HD2 LEU A 102      10.689 -23.772   2.238  1.00  1.400          H  
ATOM   1638 2HD2 LEU A 102       9.464 -24.002   3.451  1.00  1.400          H  
ATOM   1639 3HD2 LEU A 102       9.463 -22.565   2.456  1.00  1.400          H  
ATOM   1640  N   ARG A 103       8.701 -19.576   6.647  1.00  0.770          N  
ATOM   1641  CA  ARG A 103       7.828 -19.144   7.731  1.00  0.730          C  
ATOM   1642  C   ARG A 103       6.674 -18.280   7.211  1.00  0.690          C  
ATOM   1643  O   ARG A 103       5.516 -18.465   7.611  1.00  0.660          O  
ATOM   1644  CB  ARG A 103       8.596 -18.373   8.798  1.00  1.040          C  
ATOM   1645  CG  ARG A 103       9.525 -19.219   9.667  1.00  1.040          C  
ATOM   1646  CD  ARG A 103       9.991 -18.474  10.874  1.00  1.040          C  
ATOM   1647  NE  ARG A 103      10.860 -17.330  10.555  1.00  1.040          N  
ATOM   1648  CZ  ARG A 103      12.212 -17.369  10.432  1.00  1.040          C  
ATOM   1649  NH1 ARG A 103      12.882 -18.492  10.593  1.00  1.040          N  
ATOM   1650  NH2 ARG A 103      12.874 -16.257  10.158  1.00  1.040          N  
ATOM   1651  H   ARG A 103       9.693 -19.309   6.641  1.00  0.920          H  
ATOM   1652  HA  ARG A 103       7.420 -20.030   8.203  1.00  0.880          H  
ATOM   1653 1HB  ARG A 103       9.208 -17.613   8.319  1.00  1.250          H  
ATOM   1654 2HB  ARG A 103       7.895 -17.863   9.452  1.00  1.250          H  
ATOM   1655 1HG  ARG A 103       8.998 -20.112   9.994  1.00  1.250          H  
ATOM   1656 2HG  ARG A 103      10.395 -19.508   9.087  1.00  1.250          H  
ATOM   1657 1HD  ARG A 103       9.118 -18.091  11.403  1.00  1.250          H  
ATOM   1658 2HD  ARG A 103      10.529 -19.150  11.533  1.00  1.250          H  
ATOM   1659  HE  ARG A 103      10.411 -16.432  10.429  1.00  1.250          H  
ATOM   1660 1HH1 ARG A 103      12.399 -19.350  10.808  1.00  1.250          H  
ATOM   1661 2HH1 ARG A 103      13.892 -18.482  10.530  1.00  1.250          H  
ATOM   1662 1HH2 ARG A 103      12.375 -15.386  10.037  1.00  1.250          H  
ATOM   1663 2HH2 ARG A 103      13.879 -16.284  10.061  1.00  1.250          H  
ATOM   1664  N   GLU A 104       6.972 -17.356   6.292  1.00  0.700          N  
ATOM   1665  CA  GLU A 104       5.939 -16.490   5.742  1.00  0.680          C  
ATOM   1666  C   GLU A 104       4.881 -17.291   4.999  1.00  0.650          C  
ATOM   1667  O   GLU A 104       3.675 -17.047   5.158  1.00  0.640          O  
ATOM   1668  CB  GLU A 104       6.566 -15.494   4.757  1.00  0.960          C  
ATOM   1669  CG  GLU A 104       7.439 -14.415   5.381  1.00  0.960          C  
ATOM   1670  CD  GLU A 104       8.219 -13.613   4.349  1.00  0.960          C  
ATOM   1671  OE1 GLU A 104       8.277 -14.019   3.198  1.00  0.960          O  
ATOM   1672  OE2 GLU A 104       8.754 -12.592   4.712  1.00  0.960          O  
ATOM   1673  H   GLU A 104       7.951 -17.218   6.019  1.00  0.840          H  
ATOM   1674  HA  GLU A 104       5.463 -15.952   6.559  1.00  0.820          H  
ATOM   1675 1HB  GLU A 104       7.181 -16.042   4.044  1.00  1.150          H  
ATOM   1676 2HB  GLU A 104       5.776 -15.002   4.189  1.00  1.150          H  
ATOM   1677 1HG  GLU A 104       6.800 -13.735   5.940  1.00  1.150          H  
ATOM   1678 2HG  GLU A 104       8.125 -14.870   6.082  1.00  1.150          H  
ATOM   1679  N   GLU A 105       5.326 -18.279   4.222  1.00  0.680          N  
ATOM   1680  CA  GLU A 105       4.400 -19.063   3.439  1.00  0.700          C  
ATOM   1681  C   GLU A 105       3.604 -20.051   4.262  1.00  0.730          C  
ATOM   1682  O   GLU A 105       2.419 -20.237   3.981  1.00  0.770          O  
ATOM   1683  CB  GLU A 105       5.130 -19.771   2.319  1.00  0.970          C  
ATOM   1684  CG  GLU A 105       5.669 -18.832   1.255  1.00  0.970          C  
ATOM   1685  CD  GLU A 105       4.597 -18.090   0.524  1.00  0.970          C  
ATOM   1686  OE1 GLU A 105       3.598 -18.700   0.212  1.00  0.970          O  
ATOM   1687  OE2 GLU A 105       4.761 -16.905   0.292  1.00  0.970          O  
ATOM   1688  H   GLU A 105       6.335 -18.427   4.120  1.00  0.820          H  
ATOM   1689  HA  GLU A 105       3.692 -18.374   2.980  1.00  0.840          H  
ATOM   1690 1HB  GLU A 105       5.972 -20.337   2.732  1.00  1.170          H  
ATOM   1691 2HB  GLU A 105       4.450 -20.470   1.841  1.00  1.170          H  
ATOM   1692 1HG  GLU A 105       6.325 -18.113   1.739  1.00  1.170          H  
ATOM   1693 2HG  GLU A 105       6.257 -19.384   0.547  1.00  1.170          H  
ATOM   1694  N   ARG A 106       4.207 -20.694   5.275  1.00  0.740          N  
ATOM   1695  CA  ARG A 106       3.410 -21.635   6.049  1.00  0.770          C  
ATOM   1696  C   ARG A 106       2.335 -20.878   6.796  1.00  0.750          C  
ATOM   1697  O   ARG A 106       1.209 -21.364   6.912  1.00  0.790          O  
ATOM   1698  CB  ARG A 106       4.256 -22.459   7.006  1.00  1.070          C  
ATOM   1699  CG  ARG A 106       4.838 -21.720   8.170  1.00  1.070          C  
ATOM   1700  CD  ARG A 106       5.830 -22.529   8.895  1.00  1.070          C  
ATOM   1701  NE  ARG A 106       5.249 -23.726   9.437  1.00  1.070          N  
ATOM   1702  CZ  ARG A 106       4.577 -23.813  10.605  1.00  1.070          C  
ATOM   1703  NH1 ARG A 106       4.396 -22.752  11.377  1.00  1.070          N  
ATOM   1704  NH2 ARG A 106       4.107 -24.973  10.967  1.00  1.070          N  
ATOM   1705  H   ARG A 106       5.204 -20.562   5.473  1.00  0.890          H  
ATOM   1706  HA  ARG A 106       2.924 -22.321   5.377  1.00  0.920          H  
ATOM   1707 1HB  ARG A 106       3.650 -23.267   7.409  1.00  1.280          H  
ATOM   1708 2HB  ARG A 106       5.080 -22.912   6.457  1.00  1.280          H  
ATOM   1709 1HG  ARG A 106       5.321 -20.851   7.804  1.00  1.280          H  
ATOM   1710 2HG  ARG A 106       4.053 -21.440   8.865  1.00  1.280          H  
ATOM   1711 1HD  ARG A 106       6.617 -22.823   8.198  1.00  1.280          H  
ATOM   1712 2HD  ARG A 106       6.269 -21.952   9.703  1.00  1.280          H  
ATOM   1713  HE  ARG A 106       5.357 -24.589   8.876  1.00  1.280          H  
ATOM   1714 1HH1 ARG A 106       4.762 -21.852  11.104  1.00  1.280          H  
ATOM   1715 2HH1 ARG A 106       3.894 -22.843  12.249  1.00  1.280          H  
ATOM   1716 1HH2 ARG A 106       4.267 -25.779  10.370  1.00  1.280          H  
ATOM   1717 2HH2 ARG A 106       3.604 -25.087  11.840  1.00  1.280          H  
ATOM   1718  N   SER A 107       2.649 -19.652   7.239  1.00  0.690          N  
ATOM   1719  CA  SER A 107       1.673 -18.848   7.938  1.00  0.680          C  
ATOM   1720  C   SER A 107       0.507 -18.547   7.014  1.00  0.740          C  
ATOM   1721  O   SER A 107      -0.652 -18.773   7.380  1.00  0.990          O  
ATOM   1722  CB  SER A 107       2.311 -17.568   8.430  1.00  0.960          C  
ATOM   1723  OG  SER A 107       1.382 -16.766   9.097  1.00  0.960          O  
ATOM   1724  H   SER A 107       3.603 -19.284   7.141  1.00  0.830          H  
ATOM   1725  HA  SER A 107       1.302 -19.411   8.794  1.00  0.820          H  
ATOM   1726 1HB  SER A 107       3.136 -17.811   9.098  1.00  1.150          H  
ATOM   1727 2HB  SER A 107       2.732 -17.023   7.586  1.00  1.150          H  
ATOM   1728  HG  SER A 107       1.863 -15.990   9.382  1.00  1.150          H  
ATOM   1729  N   ARG A 108       0.807 -18.099   5.785  1.00  0.690          N  
ATOM   1730  CA  ARG A 108      -0.251 -17.797   4.839  1.00  0.790          C  
ATOM   1731  C   ARG A 108      -1.084 -19.026   4.495  1.00  0.840          C  
ATOM   1732  O   ARG A 108      -2.307 -18.931   4.434  1.00  0.930          O  
ATOM   1733  CB  ARG A 108       0.327 -17.191   3.572  1.00  1.070          C  
ATOM   1734  CG  ARG A 108       0.852 -15.775   3.752  1.00  1.070          C  
ATOM   1735  CD  ARG A 108       1.487 -15.243   2.525  1.00  1.070          C  
ATOM   1736  NE  ARG A 108       1.973 -13.884   2.730  1.00  1.070          N  
ATOM   1737  CZ  ARG A 108       2.648 -13.152   1.820  1.00  1.070          C  
ATOM   1738  NH1 ARG A 108       2.913 -13.648   0.629  1.00  1.070          N  
ATOM   1739  NH2 ARG A 108       3.045 -11.926   2.128  1.00  1.070          N  
ATOM   1740  H   ARG A 108       1.787 -17.926   5.533  1.00  0.830          H  
ATOM   1741  HA  ARG A 108      -0.904 -17.057   5.296  1.00  0.950          H  
ATOM   1742 1HB  ARG A 108       1.157 -17.809   3.224  1.00  1.280          H  
ATOM   1743 2HB  ARG A 108      -0.429 -17.181   2.789  1.00  1.280          H  
ATOM   1744 1HG  ARG A 108       0.027 -15.117   4.018  1.00  1.280          H  
ATOM   1745 2HG  ARG A 108       1.587 -15.763   4.550  1.00  1.280          H  
ATOM   1746 1HD  ARG A 108       2.339 -15.880   2.259  1.00  1.280          H  
ATOM   1747 2HD  ARG A 108       0.763 -15.236   1.712  1.00  1.280          H  
ATOM   1748  HE  ARG A 108       1.792 -13.458   3.632  1.00  1.280          H  
ATOM   1749 1HH1 ARG A 108       2.606 -14.583   0.386  1.00  1.280          H  
ATOM   1750 2HH1 ARG A 108       3.419 -13.099  -0.049  1.00  1.280          H  
ATOM   1751 1HH2 ARG A 108       2.840 -11.542   3.041  1.00  1.280          H  
ATOM   1752 2HH2 ARG A 108       3.549 -11.371   1.453  1.00  1.280          H  
ATOM   1753  N   MET A 109      -0.454 -20.189   4.289  1.00  0.810          N  
ATOM   1754  CA  MET A 109      -1.216 -21.395   3.958  1.00  0.870          C  
ATOM   1755  C   MET A 109      -2.186 -21.769   5.063  1.00  0.740          C  
ATOM   1756  O   MET A 109      -3.343 -22.100   4.804  1.00  0.800          O  
ATOM   1757  CB  MET A 109      -0.266 -22.544   3.646  1.00  1.190          C  
ATOM   1758  CG  MET A 109       0.425 -22.391   2.294  1.00  1.190          C  
ATOM   1759  SD  MET A 109       1.382 -23.821   1.769  1.00  1.190          S  
ATOM   1760  CE  MET A 109       2.883 -23.585   2.693  1.00  1.190          C  
ATOM   1761  H   MET A 109       0.570 -20.224   4.328  1.00  0.970          H  
ATOM   1762  HA  MET A 109      -1.807 -21.188   3.066  1.00  1.040          H  
ATOM   1763 1HB  MET A 109       0.508 -22.561   4.411  1.00  1.430          H  
ATOM   1764 2HB  MET A 109      -0.789 -23.489   3.707  1.00  1.430          H  
ATOM   1765 1HG  MET A 109      -0.321 -22.177   1.532  1.00  1.430          H  
ATOM   1766 2HG  MET A 109       1.093 -21.536   2.337  1.00  1.430          H  
ATOM   1767 1HE  MET A 109       3.584 -24.349   2.439  1.00  1.430          H  
ATOM   1768 2HE  MET A 109       3.312 -22.613   2.459  1.00  1.430          H  
ATOM   1769 3HE  MET A 109       2.662 -23.643   3.732  1.00  1.430          H  
ATOM   1770  N   ILE A 110      -1.733 -21.645   6.303  1.00  0.630          N  
ATOM   1771  CA  ILE A 110      -2.562 -21.919   7.456  1.00  0.530          C  
ATOM   1772  C   ILE A 110      -3.742 -20.955   7.585  1.00  0.560          C  
ATOM   1773  O   ILE A 110      -4.854 -21.397   7.878  1.00  0.600          O  
ATOM   1774  CB  ILE A 110      -1.702 -21.903   8.732  1.00  0.780          C  
ATOM   1775  CG1 ILE A 110      -0.748 -23.163   8.707  1.00  0.780          C  
ATOM   1776  CG2 ILE A 110      -2.586 -21.828   9.969  1.00  0.780          C  
ATOM   1777  CD1 ILE A 110       0.385 -23.143   9.725  1.00  0.780          C  
ATOM   1778  H   ILE A 110      -0.750 -21.396   6.449  1.00  0.760          H  
ATOM   1779  HA  ILE A 110      -2.965 -22.921   7.345  1.00  0.640          H  
ATOM   1780  HB  ILE A 110      -1.054 -21.024   8.713  1.00  0.940          H  
ATOM   1781 1HG1 ILE A 110      -1.350 -24.053   8.894  1.00  0.940          H  
ATOM   1782 2HG1 ILE A 110      -0.308 -23.250   7.715  1.00  0.940          H  
ATOM   1783 1HG2 ILE A 110      -1.964 -21.805  10.851  1.00  0.940          H  
ATOM   1784 2HG2 ILE A 110      -3.198 -20.923   9.964  1.00  0.940          H  
ATOM   1785 3HG2 ILE A 110      -3.235 -22.697   9.986  1.00  0.940          H  
ATOM   1786 1HD1 ILE A 110       0.978 -24.049   9.626  1.00  0.940          H  
ATOM   1787 2HD1 ILE A 110       1.020 -22.275   9.542  1.00  0.940          H  
ATOM   1788 3HD1 ILE A 110      -0.016 -23.090  10.730  1.00  0.940          H  
ATOM   1789  N   ASP A 111      -3.499 -19.652   7.431  1.00  0.640          N  
ATOM   1790  CA  ASP A 111      -4.557 -18.655   7.570  1.00  0.710          C  
ATOM   1791  C   ASP A 111      -5.494 -18.517   6.363  1.00  0.710          C  
ATOM   1792  O   ASP A 111      -6.652 -18.120   6.512  1.00  0.830          O  
ATOM   1793  CB  ASP A 111      -3.941 -17.297   7.899  1.00  0.970          C  
ATOM   1794  CG  ASP A 111      -3.323 -17.224   9.307  1.00  0.970          C  
ATOM   1795  OD1 ASP A 111      -3.668 -18.020  10.167  1.00  0.970          O  
ATOM   1796  OD2 ASP A 111      -2.533 -16.343   9.519  1.00  0.970          O  
ATOM   1797  H   ASP A 111      -2.536 -19.345   7.251  1.00  0.770          H  
ATOM   1798  HA  ASP A 111      -5.166 -18.955   8.407  1.00  0.850          H  
ATOM   1799 1HB  ASP A 111      -3.151 -17.087   7.172  1.00  1.160          H  
ATOM   1800 2HB  ASP A 111      -4.696 -16.521   7.799  1.00  1.160          H  
ATOM   1801  N   HIS A 112      -4.996 -18.803   5.168  1.00  0.690          N  
ATOM   1802  CA  HIS A 112      -5.756 -18.683   3.931  1.00  0.710          C  
ATOM   1803  C   HIS A 112      -7.014 -19.549   3.881  1.00  0.570          C  
ATOM   1804  O   HIS A 112      -7.028 -20.730   4.246  1.00  0.510          O  
ATOM   1805  CB  HIS A 112      -4.824 -19.002   2.755  1.00  0.990          C  
ATOM   1806  CG  HIS A 112      -5.409 -18.895   1.381  1.00  0.990          C  
ATOM   1807  ND1 HIS A 112      -6.144 -19.914   0.806  1.00  0.990          N  
ATOM   1808  CD2 HIS A 112      -5.355 -17.905   0.465  1.00  0.990          C  
ATOM   1809  CE1 HIS A 112      -6.497 -19.556  -0.410  1.00  0.990          C  
ATOM   1810  NE2 HIS A 112      -6.037 -18.340  -0.641  1.00  0.990          N  
ATOM   1811  H   HIS A 112      -4.019 -19.085   5.089  1.00  0.830          H  
ATOM   1812  HA  HIS A 112      -6.076 -17.649   3.819  1.00  0.850          H  
ATOM   1813 1HB  HIS A 112      -3.984 -18.317   2.785  1.00  1.180          H  
ATOM   1814 2HB  HIS A 112      -4.419 -20.008   2.888  1.00  1.180          H  
ATOM   1815  HD2 HIS A 112      -4.853 -16.943   0.580  1.00  1.180          H  
ATOM   1816  HE1 HIS A 112      -7.058 -20.162  -1.099  1.00  1.180          H  
ATOM   1817  HE2 HIS A 112      -6.157 -17.811  -1.495  1.00  1.180          H  
ATOM   1818  N   VAL A 113      -8.094 -18.949   3.392  1.00  0.650          N  
ATOM   1819  CA  VAL A 113      -9.372 -19.626   3.251  1.00  0.570          C  
ATOM   1820  C   VAL A 113      -9.627 -19.899   1.787  1.00  0.540          C  
ATOM   1821  O   VAL A 113      -9.601 -18.987   0.963  1.00  0.620          O  
ATOM   1822  CB  VAL A 113     -10.494 -18.773   3.869  1.00  0.830          C  
ATOM   1823  CG1 VAL A 113     -11.876 -19.461   3.695  1.00  0.830          C  
ATOM   1824  CG2 VAL A 113     -10.158 -18.560   5.342  1.00  0.830          C  
ATOM   1825  H   VAL A 113      -8.015 -17.984   3.103  1.00  0.780          H  
ATOM   1826  HA  VAL A 113      -9.329 -20.581   3.775  1.00  0.680          H  
ATOM   1827  HB  VAL A 113     -10.543 -17.809   3.364  1.00  1.000          H  
ATOM   1828 1HG1 VAL A 113     -12.655 -18.840   4.146  1.00  1.000          H  
ATOM   1829 2HG1 VAL A 113     -12.094 -19.592   2.633  1.00  1.000          H  
ATOM   1830 3HG1 VAL A 113     -11.867 -20.431   4.178  1.00  1.000          H  
ATOM   1831 1HG2 VAL A 113     -10.931 -17.945   5.804  1.00  1.000          H  
ATOM   1832 2HG2 VAL A 113     -10.101 -19.519   5.842  1.00  1.000          H  
ATOM   1833 3HG2 VAL A 113      -9.196 -18.056   5.441  1.00  1.000          H  
ATOM   1834  N   PHE A 114      -9.875 -21.155   1.462  1.00  0.480          N  
ATOM   1835  CA  PHE A 114     -10.031 -21.532   0.076  1.00  0.450          C  
ATOM   1836  C   PHE A 114     -11.232 -20.853  -0.612  1.00  0.380          C  
ATOM   1837  O   PHE A 114     -12.358 -20.898  -0.095  1.00  0.460          O  
ATOM   1838  CB  PHE A 114     -10.241 -23.037  -0.032  1.00  0.640          C  
ATOM   1839  CG  PHE A 114      -9.031 -23.894   0.276  1.00  0.640          C  
ATOM   1840  CD1 PHE A 114      -8.960 -24.642   1.438  1.00  0.640          C  
ATOM   1841  CD2 PHE A 114      -7.986 -23.980  -0.608  1.00  0.640          C  
ATOM   1842  CE1 PHE A 114      -7.879 -25.476   1.680  1.00  0.640          C  
ATOM   1843  CE2 PHE A 114      -6.919 -24.810  -0.372  1.00  0.640          C  
ATOM   1844  CZ  PHE A 114      -6.875 -25.562   0.760  1.00  0.640          C  
ATOM   1845  H   PHE A 114      -9.908 -21.860   2.193  1.00  0.580          H  
ATOM   1846  HA  PHE A 114      -9.097 -21.311  -0.413  1.00  0.540          H  
ATOM   1847 1HB  PHE A 114     -11.045 -23.340   0.644  1.00  0.770          H  
ATOM   1848 2HB  PHE A 114     -10.566 -23.284  -1.048  1.00  0.770          H  
ATOM   1849  HD1 PHE A 114      -9.778 -24.595   2.160  1.00  0.770          H  
ATOM   1850  HD2 PHE A 114      -8.014 -23.401  -1.536  1.00  0.770          H  
ATOM   1851  HE1 PHE A 114      -7.840 -26.075   2.594  1.00  0.770          H  
ATOM   1852  HE2 PHE A 114      -6.116 -24.872  -1.101  1.00  0.770          H  
ATOM   1853  HZ  PHE A 114      -6.053 -26.218   0.920  1.00  0.770          H  
ATOM   1854  N   PRO A 115     -11.066 -20.322  -1.843  1.00  0.300          N  
ATOM   1855  CA  PRO A 115     -12.114 -19.775  -2.687  1.00  0.270          C  
ATOM   1856  C   PRO A 115     -12.961 -20.902  -3.251  1.00  0.230          C  
ATOM   1857  O   PRO A 115     -12.932 -21.164  -4.451  1.00  0.340          O  
ATOM   1858  CB  PRO A 115     -11.339 -19.053  -3.809  1.00  0.410          C  
ATOM   1859  CG  PRO A 115      -9.944 -18.888  -3.292  1.00  0.410          C  
ATOM   1860  CD  PRO A 115      -9.719 -20.018  -2.326  1.00  0.410          C  
ATOM   1861  HA  PRO A 115     -12.726 -19.072  -2.100  1.00  0.320          H  
ATOM   1862 1HB  PRO A 115     -11.362 -19.637  -4.738  1.00  0.490          H  
ATOM   1863 2HB  PRO A 115     -11.824 -18.091  -4.035  1.00  0.490          H  
ATOM   1864 1HG  PRO A 115      -9.234 -18.907  -4.131  1.00  0.490          H  
ATOM   1865 2HG  PRO A 115      -9.837 -17.903  -2.811  1.00  0.490          H  
ATOM   1866 1HD  PRO A 115      -9.217 -20.882  -2.772  1.00  0.490          H  
ATOM   1867 2HD  PRO A 115      -9.151 -19.549  -1.528  1.00  0.490          H  
ATOM   1868  N   LEU A 116     -13.730 -21.520  -2.363  1.00  0.370          N  
ATOM   1869  CA  LEU A 116     -14.580 -22.681  -2.604  1.00  0.550          C  
ATOM   1870  C   LEU A 116     -15.313 -22.612  -3.943  1.00  0.480          C  
ATOM   1871  O   LEU A 116     -15.312 -23.579  -4.708  1.00  0.500          O  
ATOM   1872  CB  LEU A 116     -15.590 -22.724  -1.428  1.00  0.700          C  
ATOM   1873  CG  LEU A 116     -16.681 -23.825  -1.348  1.00  0.700          C  
ATOM   1874  CD1 LEU A 116     -16.058 -25.160  -1.229  1.00  0.700          C  
ATOM   1875  CD2 LEU A 116     -17.534 -23.580  -0.164  1.00  0.700          C  
ATOM   1876  H   LEU A 116     -13.636 -21.189  -1.402  1.00  0.440          H  
ATOM   1877  HA  LEU A 116     -13.950 -23.567  -2.588  1.00  0.660          H  
ATOM   1878 1HB  LEU A 116     -15.004 -22.806  -0.517  1.00  0.840          H  
ATOM   1879 2HB  LEU A 116     -16.109 -21.769  -1.402  1.00  0.840          H  
ATOM   1880  HG  LEU A 116     -17.301 -23.783  -2.218  1.00  0.840          H  
ATOM   1881 1HD1 LEU A 116     -16.804 -25.928  -1.149  1.00  0.840          H  
ATOM   1882 2HD1 LEU A 116     -15.463 -25.336  -2.086  1.00  0.840          H  
ATOM   1883 3HD1 LEU A 116     -15.439 -25.177  -0.336  1.00  0.840          H  
ATOM   1884 1HD2 LEU A 116     -18.300 -24.338  -0.115  1.00  0.840          H  
ATOM   1885 2HD2 LEU A 116     -16.933 -23.623   0.722  1.00  0.840          H  
ATOM   1886 3HD2 LEU A 116     -18.002 -22.605  -0.250  1.00  0.840          H  
ATOM   1887  N   GLY A 117     -15.885 -21.462  -4.277  1.00  0.450          N  
ATOM   1888  CA  GLY A 117     -16.669 -21.310  -5.508  1.00  0.440          C  
ATOM   1889  C   GLY A 117     -15.890 -21.568  -6.811  1.00  0.460          C  
ATOM   1890  O   GLY A 117     -16.495 -21.737  -7.868  1.00  0.570          O  
ATOM   1891  H   GLY A 117     -15.818 -20.687  -3.633  1.00  0.540          H  
ATOM   1892 1HA  GLY A 117     -17.523 -21.983  -5.464  1.00  0.530          H  
ATOM   1893 2HA  GLY A 117     -17.079 -20.302  -5.537  1.00  0.530          H  
ATOM   1894  N   GLN A 118     -14.556 -21.535  -6.746  1.00  0.410          N  
ATOM   1895  CA  GLN A 118     -13.692 -21.761  -7.901  1.00  0.420          C  
ATOM   1896  C   GLN A 118     -13.076 -23.161  -7.913  1.00  0.420          C  
ATOM   1897  O   GLN A 118     -12.242 -23.465  -8.770  1.00  0.470          O  
ATOM   1898  CB  GLN A 118     -12.593 -20.700  -7.942  1.00  0.580          C  
ATOM   1899  CG  GLN A 118     -13.126 -19.289  -8.071  1.00  0.580          C  
ATOM   1900  CD  GLN A 118     -13.928 -19.095  -9.337  1.00  0.580          C  
ATOM   1901  OE1 GLN A 118     -13.453 -19.386 -10.436  1.00  0.580          O  
ATOM   1902  NE2 GLN A 118     -15.153 -18.609  -9.191  1.00  0.580          N  
ATOM   1903  H   GLN A 118     -14.112 -21.385  -5.838  1.00  0.490          H  
ATOM   1904  HA  GLN A 118     -14.294 -21.668  -8.803  1.00  0.500          H  
ATOM   1905 1HB  GLN A 118     -12.014 -20.745  -7.019  1.00  0.700          H  
ATOM   1906 2HB  GLN A 118     -11.913 -20.897  -8.769  1.00  0.700          H  
ATOM   1907 1HG  GLN A 118     -13.771 -19.077  -7.221  1.00  0.700          H  
ATOM   1908 2HG  GLN A 118     -12.288 -18.596  -8.087  1.00  0.700          H  
ATOM   1909 1HE2 GLN A 118     -15.734 -18.465  -9.994  1.00  0.700          H  
ATOM   1910 2HE2 GLN A 118     -15.503 -18.392  -8.281  1.00  0.700          H  
ATOM   1911  N   TRP A 119     -13.463 -23.981  -6.933  1.00  0.460          N  
ATOM   1912  CA  TRP A 119     -13.006 -25.350  -6.692  1.00  0.500          C  
ATOM   1913  C   TRP A 119     -11.521 -25.709  -6.302  1.00  0.380          C  
ATOM   1914  O   TRP A 119     -11.198 -26.901  -6.333  1.00  0.510          O  
ATOM   1915  CB  TRP A 119     -13.361 -26.203  -7.932  1.00  0.680          C  
ATOM   1916  CG  TRP A 119     -14.819 -26.508  -8.164  1.00  0.680          C  
ATOM   1917  CD1 TRP A 119     -15.414 -27.633  -7.749  1.00  0.680          C  
ATOM   1918  CD2 TRP A 119     -15.864 -25.736  -8.832  1.00  0.680          C  
ATOM   1919  NE1 TRP A 119     -16.734 -27.645  -8.115  1.00  0.680          N  
ATOM   1920  CE2 TRP A 119     -17.024 -26.499  -8.770  1.00  0.680          C  
ATOM   1921  CE3 TRP A 119     -15.910 -24.494  -9.471  1.00  0.680          C  
ATOM   1922  CZ2 TRP A 119     -18.216 -26.074  -9.317  1.00  0.680          C  
ATOM   1923  CZ3 TRP A 119     -17.111 -24.068 -10.011  1.00  0.680          C  
ATOM   1924  CH2 TRP A 119     -18.235 -24.842  -9.933  1.00  0.680          C  
ATOM   1925  H   TRP A 119     -14.171 -23.635  -6.279  1.00  0.550          H  
ATOM   1926  HA  TRP A 119     -13.639 -25.707  -5.881  1.00  0.600          H  
ATOM   1927 1HB  TRP A 119     -13.007 -25.731  -8.825  1.00  0.820          H  
ATOM   1928 2HB  TRP A 119     -12.856 -27.156  -7.853  1.00  0.820          H  
ATOM   1929  HD1 TRP A 119     -14.910 -28.416  -7.215  1.00  0.820          H  
ATOM   1930  HE1 TRP A 119     -17.410 -28.380  -7.929  1.00  0.820          H  
ATOM   1931  HE3 TRP A 119     -15.040 -23.874  -9.554  1.00  0.820          H  
ATOM   1932  HZ2 TRP A 119     -19.124 -26.682  -9.263  1.00  0.820          H  
ATOM   1933  HZ3 TRP A 119     -17.133 -23.093 -10.501  1.00  0.820          H  
ATOM   1934  HH2 TRP A 119     -19.167 -24.478 -10.366  1.00  0.820          H  
ATOM   1935  N   PRO A 120     -10.618 -24.818  -5.798  1.00  0.280          N  
ATOM   1936  CA  PRO A 120      -9.274 -25.176  -5.340  1.00  0.330          C  
ATOM   1937  C   PRO A 120      -9.325 -25.725  -3.922  1.00  0.460          C  
ATOM   1938  O   PRO A 120      -8.799 -25.106  -3.025  1.00  0.630          O  
ATOM   1939  CB  PRO A 120      -8.557 -23.833  -5.323  1.00  0.490          C  
ATOM   1940  CG  PRO A 120      -9.659 -22.868  -4.947  1.00  0.490          C  
ATOM   1941  CD  PRO A 120     -10.890 -23.393  -5.652  1.00  0.490          C  
ATOM   1942  HA  PRO A 120      -8.808 -25.886  -6.038  1.00  0.400          H  
ATOM   1943 1HB  PRO A 120      -7.721 -23.846  -4.596  1.00  0.590          H  
ATOM   1944 2HB  PRO A 120      -8.105 -23.634  -6.294  1.00  0.590          H  
ATOM   1945 1HG  PRO A 120      -9.790 -22.848  -3.856  1.00  0.590          H  
ATOM   1946 2HG  PRO A 120      -9.395 -21.848  -5.260  1.00  0.590          H  
ATOM   1947 1HD  PRO A 120     -11.785 -23.215  -5.054  1.00  0.590          H  
ATOM   1948 2HD  PRO A 120     -10.890 -22.902  -6.611  1.00  0.590          H  
ATOM   1949  N   LEU A 121     -10.029 -26.813  -3.709  1.00  0.480          N  
ATOM   1950  CA  LEU A 121     -10.249 -27.355  -2.358  1.00  0.650          C  
ATOM   1951  C   LEU A 121      -9.050 -28.021  -1.674  1.00  0.600          C  
ATOM   1952  O   LEU A 121      -8.985 -28.102  -0.433  1.00  0.650          O  
ATOM   1953  CB  LEU A 121     -11.385 -28.352  -2.409  1.00  0.840          C  
ATOM   1954  CG  LEU A 121     -12.796 -27.843  -2.262  1.00  0.840          C  
ATOM   1955  CD1 LEU A 121     -13.031 -27.339  -0.816  1.00  0.840          C  
ATOM   1956  CD2 LEU A 121     -13.076 -26.774  -3.312  1.00  0.840          C  
ATOM   1957  H   LEU A 121     -10.441 -27.264  -4.529  1.00  0.580          H  
ATOM   1958  HA  LEU A 121     -10.529 -26.519  -1.729  1.00  0.780          H  
ATOM   1959 1HB  LEU A 121     -11.325 -28.924  -3.334  1.00  1.010          H  
ATOM   1960 2HB  LEU A 121     -11.242 -29.013  -1.578  1.00  1.010          H  
ATOM   1961  HG  LEU A 121     -13.453 -28.662  -2.456  1.00  1.010          H  
ATOM   1962 1HD1 LEU A 121     -14.053 -27.026  -0.708  1.00  1.010          H  
ATOM   1963 2HD1 LEU A 121     -12.842 -28.155  -0.125  1.00  1.010          H  
ATOM   1964 3HD1 LEU A 121     -12.385 -26.505  -0.566  1.00  1.010          H  
ATOM   1965 1HD2 LEU A 121     -14.094 -26.467  -3.257  1.00  1.010          H  
ATOM   1966 2HD2 LEU A 121     -12.437 -25.906  -3.179  1.00  1.010          H  
ATOM   1967 3HD2 LEU A 121     -12.908 -27.221  -4.284  1.00  1.010          H  
ATOM   1968  N   PHE A 122      -8.214 -28.659  -2.485  1.00  0.520          N  
ATOM   1969  CA  PHE A 122      -7.086 -29.421  -1.990  1.00  0.480          C  
ATOM   1970  C   PHE A 122      -5.868 -28.979  -2.784  1.00  0.510          C  
ATOM   1971  O   PHE A 122      -5.892 -29.022  -4.016  1.00  0.580          O  
ATOM   1972  CB  PHE A 122      -7.382 -30.916  -2.183  1.00  0.690          C  
ATOM   1973  CG  PHE A 122      -8.678 -31.306  -1.499  1.00  0.690          C  
ATOM   1974  CD1 PHE A 122      -9.860 -31.371  -2.205  1.00  0.690          C  
ATOM   1975  CD2 PHE A 122      -8.735 -31.535  -0.171  1.00  0.690          C  
ATOM   1976  CE1 PHE A 122     -11.052 -31.672  -1.559  1.00  0.690          C  
ATOM   1977  CE2 PHE A 122      -9.909 -31.820   0.460  1.00  0.690          C  
ATOM   1978  CZ  PHE A 122     -11.054 -31.890  -0.230  1.00  0.690          C  
ATOM   1979  H   PHE A 122      -8.346 -28.591  -3.485  1.00  0.620          H  
ATOM   1980  HA  PHE A 122      -6.921 -29.195  -0.936  1.00  0.580          H  
ATOM   1981 1HB  PHE A 122      -7.463 -31.146  -3.245  1.00  0.830          H  
ATOM   1982 2HB  PHE A 122      -6.584 -31.516  -1.771  1.00  0.830          H  
ATOM   1983  HD1 PHE A 122      -9.851 -31.174  -3.283  1.00  0.830          H  
ATOM   1984  HD2 PHE A 122      -7.851 -31.483   0.396  1.00  0.830          H  
ATOM   1985  HE1 PHE A 122     -11.992 -31.720  -2.118  1.00  0.830          H  
ATOM   1986  HE2 PHE A 122      -9.920 -31.985   1.538  1.00  0.830          H  
ATOM   1987  HZ  PHE A 122     -11.965 -32.117   0.290  1.00  0.830          H  
ATOM   1988  N   GLU A 123      -4.819 -28.522  -2.098  1.00  0.500          N  
ATOM   1989  CA  GLU A 123      -3.633 -28.003  -2.800  1.00  0.550          C  
ATOM   1990  C   GLU A 123      -2.278 -28.462  -2.273  1.00  0.620          C  
ATOM   1991  O   GLU A 123      -2.109 -28.730  -1.072  1.00  0.680          O  
ATOM   1992  CB  GLU A 123      -3.612 -26.464  -2.763  1.00  0.750          C  
ATOM   1993  CG  GLU A 123      -4.732 -25.742  -3.517  1.00  0.750          C  
ATOM   1994  CD  GLU A 123      -4.554 -24.221  -3.477  1.00  0.750          C  
ATOM   1995  OE1 GLU A 123      -3.682 -23.764  -2.769  1.00  0.750          O  
ATOM   1996  OE2 GLU A 123      -5.267 -23.534  -4.164  1.00  0.750          O  
ATOM   1997  H   GLU A 123      -4.871 -28.523  -1.073  1.00  0.600          H  
ATOM   1998  HA  GLU A 123      -3.693 -28.314  -3.842  1.00  0.660          H  
ATOM   1999 1HB  GLU A 123      -3.657 -26.134  -1.723  1.00  0.900          H  
ATOM   2000 2HB  GLU A 123      -2.663 -26.110  -3.170  1.00  0.900          H  
ATOM   2001 1HG  GLU A 123      -4.726 -26.074  -4.555  1.00  0.900          H  
ATOM   2002 2HG  GLU A 123      -5.698 -26.009  -3.088  1.00  0.900          H  
ATOM   2003  N   LEU A 124      -1.293 -28.513  -3.181  1.00  0.660          N  
ATOM   2004  CA  LEU A 124       0.091 -28.746  -2.789  1.00  0.720          C  
ATOM   2005  C   LEU A 124       0.955 -27.515  -3.039  1.00  0.730          C  
ATOM   2006  O   LEU A 124       0.725 -26.764  -3.996  1.00  0.810          O  
ATOM   2007  CB  LEU A 124       0.726 -29.900  -3.568  1.00  0.980          C  
ATOM   2008  CG  LEU A 124       0.086 -31.274  -3.499  1.00  0.980          C  
ATOM   2009  CD1 LEU A 124       0.896 -32.241  -4.380  1.00  0.980          C  
ATOM   2010  CD2 LEU A 124       0.014 -31.764  -2.097  1.00  0.980          C  
ATOM   2011  H   LEU A 124      -1.502 -28.354  -4.175  1.00  0.790          H  
ATOM   2012  HA  LEU A 124       0.128 -28.957  -1.723  1.00  0.860          H  
ATOM   2013 1HB  LEU A 124       0.695 -29.621  -4.601  1.00  1.180          H  
ATOM   2014 2HB  LEU A 124       1.756 -29.974  -3.275  1.00  1.180          H  
ATOM   2015  HG  LEU A 124      -0.903 -31.214  -3.886  1.00  1.180          H  
ATOM   2016 1HD1 LEU A 124       0.433 -33.215  -4.349  1.00  1.180          H  
ATOM   2017 2HD1 LEU A 124       0.912 -31.879  -5.408  1.00  1.180          H  
ATOM   2018 3HD1 LEU A 124       1.911 -32.322  -4.012  1.00  1.180          H  
ATOM   2019 1HD2 LEU A 124      -0.456 -32.741  -2.105  1.00  1.180          H  
ATOM   2020 2HD2 LEU A 124       1.013 -31.842  -1.667  1.00  1.180          H  
ATOM   2021 3HD2 LEU A 124      -0.584 -31.088  -1.491  1.00  1.180          H  
ATOM   2022  N   LYS A 125       1.976 -27.348  -2.210  1.00  0.660          N  
ATOM   2023  CA  LYS A 125       2.996 -26.322  -2.420  1.00  0.680          C  
ATOM   2024  C   LYS A 125       4.357 -26.923  -2.094  1.00  0.620          C  
ATOM   2025  O   LYS A 125       4.508 -27.607  -1.080  1.00  0.700          O  
ATOM   2026  CB  LYS A 125       2.763 -25.064  -1.563  1.00  0.940          C  
ATOM   2027  CG  LYS A 125       3.706 -23.857  -1.937  1.00  0.940          C  
ATOM   2028  CD  LYS A 125       3.560 -22.622  -1.007  1.00  0.940          C  
ATOM   2029  CE  LYS A 125       2.242 -21.826  -1.123  1.00  0.940          C  
ATOM   2030  NZ  LYS A 125       2.153 -21.011  -2.357  1.00  0.940          N  
ATOM   2031  H   LYS A 125       2.031 -27.968  -1.395  1.00  0.790          H  
ATOM   2032  HA  LYS A 125       2.994 -26.035  -3.467  1.00  0.820          H  
ATOM   2033 1HB  LYS A 125       1.728 -24.750  -1.667  1.00  1.130          H  
ATOM   2034 2HB  LYS A 125       2.932 -25.305  -0.517  1.00  1.130          H  
ATOM   2035 1HG  LYS A 125       4.745 -24.185  -1.867  1.00  1.130          H  
ATOM   2036 2HG  LYS A 125       3.524 -23.558  -2.959  1.00  1.130          H  
ATOM   2037 1HD  LYS A 125       3.673 -22.948   0.010  1.00  1.130          H  
ATOM   2038 2HD  LYS A 125       4.371 -21.929  -1.233  1.00  1.130          H  
ATOM   2039 1HE  LYS A 125       1.400 -22.505  -1.095  1.00  1.130          H  
ATOM   2040 2HE  LYS A 125       2.184 -21.155  -0.264  1.00  1.130          H  
ATOM   2041 1HZ  LYS A 125       1.285 -20.500  -2.371  1.00  1.130          H  
ATOM   2042 2HZ  LYS A 125       2.918 -20.346  -2.416  1.00  1.130          H  
ATOM   2043 3HZ  LYS A 125       2.175 -21.587  -3.199  1.00  1.130          H  
ATOM   2044  N   ALA A 126       5.360 -26.679  -2.926  1.00  0.610          N  
ATOM   2045  CA  ALA A 126       6.667 -27.232  -2.607  1.00  0.580          C  
ATOM   2046  C   ALA A 126       7.774 -26.212  -2.718  1.00  0.560          C  
ATOM   2047  O   ALA A 126       7.772 -25.350  -3.605  1.00  0.580          O  
ATOM   2048  CB  ALA A 126       6.984 -28.407  -3.507  1.00  0.820          C  
ATOM   2049  H   ALA A 126       5.195 -26.118  -3.763  1.00  0.730          H  
ATOM   2050  HA  ALA A 126       6.638 -27.566  -1.584  1.00  0.700          H  
ATOM   2051 1HB  ALA A 126       7.949 -28.824  -3.222  1.00  0.990          H  
ATOM   2052 2HB  ALA A 126       6.217 -29.160  -3.389  1.00  0.990          H  
ATOM   2053 3HB  ALA A 126       7.017 -28.071  -4.541  1.00  0.990          H  
ATOM   2054  N   PHE A 127       8.743 -26.353  -1.818  1.00  0.530          N  
ATOM   2055  CA  PHE A 127       9.875 -25.444  -1.779  1.00  0.550          C  
ATOM   2056  C   PHE A 127      11.194 -26.140  -1.987  1.00  0.540          C  
ATOM   2057  O   PHE A 127      11.533 -27.068  -1.249  1.00  0.500          O  
ATOM   2058  CB  PHE A 127       9.955 -24.776  -0.428  1.00  0.760          C  
ATOM   2059  CG  PHE A 127       8.766 -24.026  -0.074  1.00  0.760          C  
ATOM   2060  CD1 PHE A 127       7.770 -24.638   0.685  1.00  0.760          C  
ATOM   2061  CD2 PHE A 127       8.607 -22.722  -0.473  1.00  0.760          C  
ATOM   2062  CE1 PHE A 127       6.659 -23.947   1.044  1.00  0.760          C  
ATOM   2063  CE2 PHE A 127       7.498 -22.032  -0.117  1.00  0.760          C  
ATOM   2064  CZ  PHE A 127       6.524 -22.645   0.652  1.00  0.760          C  
ATOM   2065  H   PHE A 127       8.639 -27.095  -1.118  1.00  0.640          H  
ATOM   2066  HA  PHE A 127       9.740 -24.693  -2.548  1.00  0.660          H  
ATOM   2067 1HB  PHE A 127      10.137 -25.516   0.339  1.00  0.910          H  
ATOM   2068 2HB  PHE A 127      10.803 -24.092  -0.424  1.00  0.910          H  
ATOM   2069  HD1 PHE A 127       7.887 -25.681   0.995  1.00  0.910          H  
ATOM   2070  HD2 PHE A 127       9.375 -22.239  -1.081  1.00  0.910          H  
ATOM   2071  HE1 PHE A 127       5.887 -24.431   1.637  1.00  0.910          H  
ATOM   2072  HE2 PHE A 127       7.386 -20.998  -0.446  1.00  0.910          H  
ATOM   2073  HZ  PHE A 127       5.645 -22.098   0.936  1.00  0.910          H  
ATOM   2074  N   GLN A 128      11.962 -25.692  -2.976  1.00  0.610          N  
ATOM   2075  CA  GLN A 128      13.268 -26.321  -3.178  1.00  0.640          C  
ATOM   2076  C   GLN A 128      14.223 -25.690  -2.189  1.00  0.670          C  
ATOM   2077  O   GLN A 128      14.357 -24.463  -2.138  1.00  0.700          O  
ATOM   2078  CB  GLN A 128      13.794 -26.148  -4.591  1.00  0.880          C  
ATOM   2079  CG  GLN A 128      14.994 -26.992  -4.898  1.00  0.880          C  
ATOM   2080  CD  GLN A 128      15.340 -26.923  -6.355  1.00  0.880          C  
ATOM   2081  OE1 GLN A 128      14.440 -26.745  -7.202  1.00  0.880          O  
ATOM   2082  NE2 GLN A 128      16.618 -27.074  -6.680  1.00  0.880          N  
ATOM   2083  H   GLN A 128      11.597 -24.933  -3.564  1.00  0.730          H  
ATOM   2084  HA  GLN A 128      13.205 -27.384  -2.947  1.00  0.770          H  
ATOM   2085 1HB  GLN A 128      13.023 -26.256  -5.322  1.00  1.060          H  
ATOM   2086 2HB  GLN A 128      14.170 -25.154  -4.682  1.00  1.060          H  
ATOM   2087 1HG  GLN A 128      15.837 -26.659  -4.314  1.00  1.060          H  
ATOM   2088 2HG  GLN A 128      14.769 -28.028  -4.644  1.00  1.060          H  
ATOM   2089 1HE2 GLN A 128      16.896 -27.044  -7.642  1.00  1.060          H  
ATOM   2090 2HE2 GLN A 128      17.308 -27.232  -5.969  1.00  1.060          H  
ATOM   2091  N   LEU A 129      14.886 -26.521  -1.398  1.00  0.680          N  
ATOM   2092  CA  LEU A 129      15.799 -26.054  -0.359  1.00  0.720          C  
ATOM   2093  C   LEU A 129      17.263 -26.372  -0.674  1.00  0.740          C  
ATOM   2094  O   LEU A 129      17.561 -27.342  -1.386  1.00  0.740          O  
ATOM   2095  CB  LEU A 129      15.344 -26.652   0.975  1.00  0.990          C  
ATOM   2096  CG  LEU A 129      13.834 -26.364   1.318  1.00  0.990          C  
ATOM   2097  CD1 LEU A 129      13.458 -27.042   2.621  1.00  0.990          C  
ATOM   2098  CD2 LEU A 129      13.571 -24.859   1.384  1.00  0.990          C  
ATOM   2099  H   LEU A 129      14.720 -27.529  -1.489  1.00  0.820          H  
ATOM   2100  HA  LEU A 129      15.734 -24.972  -0.301  1.00  0.860          H  
ATOM   2101 1HB  LEU A 129      15.475 -27.739   0.934  1.00  1.190          H  
ATOM   2102 2HB  LEU A 129      15.961 -26.252   1.779  1.00  1.190          H  
ATOM   2103  HG  LEU A 129      13.209 -26.795   0.543  1.00  1.190          H  
ATOM   2104 1HD1 LEU A 129      12.416 -26.852   2.833  1.00  1.190          H  
ATOM   2105 2HD1 LEU A 129      13.624 -28.124   2.539  1.00  1.190          H  
ATOM   2106 3HD1 LEU A 129      14.066 -26.644   3.430  1.00  1.190          H  
ATOM   2107 1HD2 LEU A 129      12.541 -24.709   1.602  1.00  1.190          H  
ATOM   2108 2HD2 LEU A 129      14.179 -24.423   2.166  1.00  1.190          H  
ATOM   2109 3HD2 LEU A 129      13.793 -24.374   0.445  1.00  1.190          H  
ATOM   2110  N   GLN A 130      18.192 -25.617  -0.048  1.00  0.790          N  
ATOM   2111  CA  GLN A 130      19.653 -25.762  -0.283  1.00  0.850          C  
ATOM   2112  C   GLN A 130      20.255 -27.113   0.088  1.00  0.820          C  
ATOM   2113  O   GLN A 130      21.399 -27.398  -0.256  1.00  0.920          O  
ATOM   2114  CB  GLN A 130      20.470 -24.670   0.421  1.00  1.170          C  
ATOM   2115  CG  GLN A 130      20.300 -23.301  -0.176  1.00  1.170          C  
ATOM   2116  CD  GLN A 130      21.155 -22.230   0.461  1.00  1.170          C  
ATOM   2117  OE1 GLN A 130      21.765 -22.404   1.529  1.00  1.170          O  
ATOM   2118  NE2 GLN A 130      21.200 -21.091  -0.214  1.00  1.170          N  
ATOM   2119  H   GLN A 130      17.856 -24.883   0.593  1.00  0.950          H  
ATOM   2120  HA  GLN A 130      19.816 -25.631  -1.354  1.00  1.020          H  
ATOM   2121 1HB  GLN A 130      20.179 -24.622   1.473  1.00  1.400          H  
ATOM   2122 2HB  GLN A 130      21.529 -24.927   0.386  1.00  1.400          H  
ATOM   2123 1HG  GLN A 130      20.549 -23.337  -1.232  1.00  1.400          H  
ATOM   2124 2HG  GLN A 130      19.293 -23.009  -0.059  1.00  1.400          H  
ATOM   2125 1HE2 GLN A 130      21.729 -20.319   0.126  1.00  1.400          H  
ATOM   2126 2HE2 GLN A 130      20.670 -20.982  -1.096  1.00  1.400          H  
ATOM   2127  N   GLU A 131      19.479 -27.946   0.758  1.00  0.830          N  
ATOM   2128  CA  GLU A 131      19.898 -29.280   1.158  1.00  0.950          C  
ATOM   2129  C   GLU A 131      19.672 -30.274   0.017  1.00  0.910          C  
ATOM   2130  O   GLU A 131      19.955 -31.465   0.164  1.00  1.060          O  
ATOM   2131  CB  GLU A 131      19.111 -29.733   2.388  1.00  1.280          C  
ATOM   2132  CG  GLU A 131      19.322 -28.876   3.635  1.00  1.280          C  
ATOM   2133  CD  GLU A 131      20.730 -28.916   4.160  1.00  1.280          C  
ATOM   2134  OE1 GLU A 131      21.316 -29.970   4.153  1.00  1.280          O  
ATOM   2135  OE2 GLU A 131      21.218 -27.891   4.571  1.00  1.280          O  
ATOM   2136  H   GLU A 131      18.553 -27.628   1.004  1.00  1.000          H  
ATOM   2137  HA  GLU A 131      20.962 -29.260   1.397  1.00  1.140          H  
ATOM   2138 1HB  GLU A 131      18.044 -29.730   2.153  1.00  1.540          H  
ATOM   2139 2HB  GLU A 131      19.385 -30.758   2.635  1.00  1.540          H  
ATOM   2140 1HG  GLU A 131      19.066 -27.843   3.397  1.00  1.540          H  
ATOM   2141 2HG  GLU A 131      18.639 -29.220   4.411  1.00  1.540          H  
ATOM   2142  N   HIS A 132      19.172 -29.760  -1.121  1.00  0.790          N  
ATOM   2143  CA  HIS A 132      18.831 -30.509  -2.325  1.00  0.870          C  
ATOM   2144  C   HIS A 132      17.666 -31.425  -2.040  1.00  0.890          C  
ATOM   2145  O   HIS A 132      17.611 -32.578  -2.470  1.00  1.070          O  
ATOM   2146  CB  HIS A 132      20.040 -31.288  -2.851  1.00  1.190          C  
ATOM   2147  CG  HIS A 132      21.205 -30.394  -3.128  1.00  1.190          C  
ATOM   2148  ND1 HIS A 132      21.235 -29.509  -4.192  1.00  1.190          N  
ATOM   2149  CD2 HIS A 132      22.370 -30.227  -2.466  1.00  1.190          C  
ATOM   2150  CE1 HIS A 132      22.376 -28.844  -4.170  1.00  1.190          C  
ATOM   2151  NE2 HIS A 132      23.081 -29.261  -3.134  1.00  1.190          N  
ATOM   2152  H   HIS A 132      18.967 -28.762  -1.144  1.00  0.950          H  
ATOM   2153  HA  HIS A 132      18.519 -29.814  -3.104  1.00  1.040          H  
ATOM   2154 1HB  HIS A 132      20.342 -32.058  -2.148  1.00  1.420          H  
ATOM   2155 2HB  HIS A 132      19.769 -31.789  -3.777  1.00  1.420          H  
ATOM   2156  HD2 HIS A 132      22.680 -30.758  -1.565  1.00  1.420          H  
ATOM   2157  HE1 HIS A 132      22.683 -28.079  -4.881  1.00  1.420          H  
ATOM   2158  HE2 HIS A 132      23.994 -28.924  -2.867  1.00  1.420          H  
ATOM   2159  N   THR A 133      16.726 -30.865  -1.293  1.00  0.770          N  
ATOM   2160  CA  THR A 133      15.483 -31.530  -0.910  1.00  0.770          C  
ATOM   2161  C   THR A 133      14.328 -30.592  -1.152  1.00  0.700          C  
ATOM   2162  O   THR A 133      14.529 -29.405  -1.443  1.00  0.790          O  
ATOM   2163  CB  THR A 133      15.426 -31.929   0.586  1.00  1.080          C  
ATOM   2164  OG1 THR A 133      15.379 -30.737   1.399  1.00  1.080          O  
ATOM   2165  CG2 THR A 133      16.631 -32.754   0.955  1.00  1.080          C  
ATOM   2166  H   THR A 133      16.892 -29.890  -1.030  1.00  0.920          H  
ATOM   2167  HA  THR A 133      15.344 -32.416  -1.524  1.00  0.920          H  
ATOM   2168  HB  THR A 133      14.522 -32.510   0.768  1.00  1.290          H  
ATOM   2169  HG1 THR A 133      14.990 -30.932   2.301  1.00  1.290          H  
ATOM   2170 1HG2 THR A 133      16.571 -33.028   2.005  1.00  1.290          H  
ATOM   2171 2HG2 THR A 133      16.654 -33.653   0.340  1.00  1.290          H  
ATOM   2172 3HG2 THR A 133      17.532 -32.180   0.788  1.00  1.290          H  
ATOM   2173  N   TYR A 134      13.116 -31.124  -1.046  1.00  0.590          N  
ATOM   2174  CA  TYR A 134      11.936 -30.295  -1.120  1.00  0.550          C  
ATOM   2175  C   TYR A 134      11.040 -30.465   0.081  1.00  0.520          C  
ATOM   2176  O   TYR A 134      10.784 -31.577   0.571  1.00  0.550          O  
ATOM   2177  CB  TYR A 134      11.091 -30.589  -2.362  1.00  0.790          C  
ATOM   2178  CG  TYR A 134      11.680 -30.193  -3.684  1.00  0.790          C  
ATOM   2179  CD1 TYR A 134      12.572 -31.015  -4.333  1.00  0.790          C  
ATOM   2180  CD2 TYR A 134      11.283 -29.001  -4.272  1.00  0.790          C  
ATOM   2181  CE1 TYR A 134      13.083 -30.644  -5.555  1.00  0.790          C  
ATOM   2182  CE2 TYR A 134      11.787 -28.636  -5.494  1.00  0.790          C  
ATOM   2183  CZ  TYR A 134      12.689 -29.452  -6.138  1.00  0.790          C  
ATOM   2184  OH  TYR A 134      13.241 -29.086  -7.357  1.00  0.790          O  
ATOM   2185  H   TYR A 134      13.013 -32.121  -0.855  1.00  0.710          H  
ATOM   2186  HA  TYR A 134      12.256 -29.263  -1.146  1.00  0.660          H  
ATOM   2187 1HB  TYR A 134      10.887 -31.652  -2.392  1.00  0.940          H  
ATOM   2188 2HB  TYR A 134      10.131 -30.083  -2.258  1.00  0.940          H  
ATOM   2189  HD1 TYR A 134      12.880 -31.955  -3.883  1.00  0.940          H  
ATOM   2190  HD2 TYR A 134      10.566 -28.354  -3.767  1.00  0.940          H  
ATOM   2191  HE1 TYR A 134      13.796 -31.294  -6.060  1.00  0.940          H  
ATOM   2192  HE2 TYR A 134      11.472 -27.703  -5.954  1.00  0.940          H  
ATOM   2193  HH  TYR A 134      13.265 -28.109  -7.448  1.00  0.940          H  
ATOM   2194  N   LEU A 135      10.503 -29.343   0.510  1.00  0.480          N  
ATOM   2195  CA  LEU A 135       9.522 -29.369   1.566  1.00  0.450          C  
ATOM   2196  C   LEU A 135       8.183 -29.382   0.894  1.00  0.440          C  
ATOM   2197  O   LEU A 135       7.893 -28.496   0.090  1.00  0.450          O  
ATOM   2198  CB  LEU A 135       9.616 -28.141   2.476  1.00  0.640          C  
ATOM   2199  CG  LEU A 135       8.547 -28.045   3.599  1.00  0.640          C  
ATOM   2200  CD1 LEU A 135       8.742 -29.172   4.607  1.00  0.640          C  
ATOM   2201  CD2 LEU A 135       8.636 -26.687   4.247  1.00  0.640          C  
ATOM   2202  H   LEU A 135      10.801 -28.469   0.064  1.00  0.580          H  
ATOM   2203  HA  LEU A 135       9.643 -30.282   2.145  1.00  0.540          H  
ATOM   2204 1HB  LEU A 135      10.580 -28.170   2.963  1.00  0.770          H  
ATOM   2205 2HB  LEU A 135       9.561 -27.247   1.869  1.00  0.770          H  
ATOM   2206  HG  LEU A 135       7.551 -28.163   3.173  1.00  0.770          H  
ATOM   2207 1HD1 LEU A 135       7.993 -29.094   5.373  1.00  0.770          H  
ATOM   2208 2HD1 LEU A 135       8.644 -30.123   4.129  1.00  0.770          H  
ATOM   2209 3HD1 LEU A 135       9.727 -29.101   5.053  1.00  0.770          H  
ATOM   2210 1HD2 LEU A 135       7.874 -26.601   5.028  1.00  0.770          H  
ATOM   2211 2HD2 LEU A 135       9.623 -26.542   4.680  1.00  0.770          H  
ATOM   2212 3HD2 LEU A 135       8.454 -25.943   3.486  1.00  0.770          H  
ATOM   2213  N   LEU A 136       7.388 -30.406   1.158  1.00  0.420          N  
ATOM   2214  CA  LEU A 136       6.081 -30.493   0.539  1.00  0.440          C  
ATOM   2215  C   LEU A 136       5.001 -30.205   1.556  1.00  0.390          C  
ATOM   2216  O   LEU A 136       4.866 -30.883   2.585  1.00  0.390          O  
ATOM   2217  CB  LEU A 136       5.868 -31.856  -0.139  1.00  0.610          C  
ATOM   2218  CG  LEU A 136       4.464 -32.111  -0.798  1.00  0.610          C  
ATOM   2219  CD1 LEU A 136       4.216 -31.122  -1.929  1.00  0.610          C  
ATOM   2220  CD2 LEU A 136       4.420 -33.559  -1.345  1.00  0.610          C  
ATOM   2221  H   LEU A 136       7.683 -31.115   1.833  1.00  0.500          H  
ATOM   2222  HA  LEU A 136       6.020 -29.726  -0.228  1.00  0.530          H  
ATOM   2223 1HB  LEU A 136       6.610 -31.954  -0.917  1.00  0.730          H  
ATOM   2224 2HB  LEU A 136       6.042 -32.641   0.604  1.00  0.730          H  
ATOM   2225  HG  LEU A 136       3.680 -31.970  -0.063  1.00  0.730          H  
ATOM   2226 1HD1 LEU A 136       3.261 -31.333  -2.359  1.00  0.730          H  
ATOM   2227 2HD1 LEU A 136       4.216 -30.105  -1.559  1.00  0.730          H  
ATOM   2228 3HD1 LEU A 136       4.981 -31.224  -2.681  1.00  0.730          H  
ATOM   2229 1HD2 LEU A 136       3.449 -33.750  -1.802  1.00  0.730          H  
ATOM   2230 2HD2 LEU A 136       5.196 -33.690  -2.087  1.00  0.730          H  
ATOM   2231 3HD2 LEU A 136       4.586 -34.263  -0.528  1.00  0.730          H  
ATOM   2232  N   CYS A 137       4.253 -29.159   1.278  1.00  0.420          N  
ATOM   2233  CA  CYS A 137       3.198 -28.723   2.147  1.00  0.400          C  
ATOM   2234  C   CYS A 137       1.841 -29.097   1.576  1.00  0.420          C  
ATOM   2235  O   CYS A 137       1.532 -28.862   0.399  1.00  0.490          O  
ATOM   2236  CB  CYS A 137       3.326 -27.232   2.371  1.00  0.570          C  
ATOM   2237  SG  CYS A 137       4.876 -26.786   3.208  1.00  0.570          S  
ATOM   2238  H   CYS A 137       4.433 -28.638   0.419  1.00  0.500          H  
ATOM   2239  HA  CYS A 137       3.315 -29.214   3.110  1.00  0.480          H  
ATOM   2240 1HB  CYS A 137       3.304 -26.721   1.409  1.00  0.680          H  
ATOM   2241 2HB  CYS A 137       2.499 -26.877   2.957  1.00  0.680          H  
ATOM   2242  HG  CYS A 137       4.468 -27.145   4.434  1.00  0.680          H  
ATOM   2243  N   PHE A 138       1.021 -29.679   2.435  1.00  0.410          N  
ATOM   2244  CA  PHE A 138      -0.314 -30.116   2.058  1.00  0.450          C  
ATOM   2245  C   PHE A 138      -1.400 -29.325   2.730  1.00  0.480          C  
ATOM   2246  O   PHE A 138      -1.397 -29.172   3.953  1.00  0.470          O  
ATOM   2247  CB  PHE A 138      -0.528 -31.552   2.483  1.00  0.610          C  
ATOM   2248  CG  PHE A 138       0.275 -32.553   1.783  1.00  0.610          C  
ATOM   2249  CD1 PHE A 138       1.579 -32.803   2.112  1.00  0.610          C  
ATOM   2250  CD2 PHE A 138      -0.298 -33.284   0.817  1.00  0.610          C  
ATOM   2251  CE1 PHE A 138       2.278 -33.787   1.449  1.00  0.610          C  
ATOM   2252  CE2 PHE A 138       0.374 -34.259   0.161  1.00  0.610          C  
ATOM   2253  CZ  PHE A 138       1.668 -34.515   0.472  1.00  0.610          C  
ATOM   2254  H   PHE A 138       1.369 -29.840   3.385  1.00  0.490          H  
ATOM   2255  HA  PHE A 138      -0.428 -30.020   0.976  1.00  0.540          H  
ATOM   2256 1HB  PHE A 138      -0.325 -31.628   3.519  1.00  0.740          H  
ATOM   2257 2HB  PHE A 138      -1.584 -31.803   2.346  1.00  0.740          H  
ATOM   2258  HD1 PHE A 138       2.060 -32.214   2.896  1.00  0.740          H  
ATOM   2259  HD2 PHE A 138      -1.322 -33.072   0.559  1.00  0.740          H  
ATOM   2260  HE1 PHE A 138       3.324 -33.983   1.701  1.00  0.740          H  
ATOM   2261  HE2 PHE A 138      -0.139 -34.812  -0.606  1.00  0.740          H  
ATOM   2262  HZ  PHE A 138       2.216 -35.290  -0.054  1.00  0.740          H  
ATOM   2263  N   ARG A 139      -2.377 -28.884   1.947  1.00  0.530          N  
ATOM   2264  CA  ARG A 139      -3.526 -28.180   2.499  1.00  0.520          C  
ATOM   2265  C   ARG A 139      -4.838 -28.843   2.117  1.00  0.460          C  
ATOM   2266  O   ARG A 139      -5.274 -28.773   0.956  1.00  0.430          O  
ATOM   2267  CB  ARG A 139      -3.596 -26.775   1.994  1.00  0.730          C  
ATOM   2268  CG  ARG A 139      -2.494 -25.869   2.342  1.00  0.730          C  
ATOM   2269  CD  ARG A 139      -2.714 -24.631   1.648  1.00  0.730          C  
ATOM   2270  NE  ARG A 139      -3.929 -23.991   2.107  1.00  0.730          N  
ATOM   2271  CZ  ARG A 139      -4.524 -22.975   1.515  1.00  0.730          C  
ATOM   2272  NH1 ARG A 139      -4.035 -22.420   0.426  1.00  0.730          N  
ATOM   2273  NH2 ARG A 139      -5.622 -22.541   2.041  1.00  0.730          N  
ATOM   2274  H   ARG A 139      -2.291 -29.004   0.930  1.00  0.640          H  
ATOM   2275  HA  ARG A 139      -3.450 -28.170   3.588  1.00  0.620          H  
ATOM   2276 1HB  ARG A 139      -3.694 -26.782   0.908  1.00  0.880          H  
ATOM   2277 2HB  ARG A 139      -4.491 -26.334   2.414  1.00  0.880          H  
ATOM   2278 1HG  ARG A 139      -2.508 -25.670   3.411  1.00  0.880          H  
ATOM   2279 2HG  ARG A 139      -1.533 -26.288   2.046  1.00  0.880          H  
ATOM   2280 1HD  ARG A 139      -1.901 -23.967   1.798  1.00  0.880          H  
ATOM   2281 2HD  ARG A 139      -2.817 -24.835   0.582  1.00  0.880          H  
ATOM   2282  HE  ARG A 139      -4.414 -24.349   2.952  1.00  0.880          H  
ATOM   2283 1HH1 ARG A 139      -3.187 -22.768   0.002  1.00  0.880          H  
ATOM   2284 2HH1 ARG A 139      -4.528 -21.641  -0.001  1.00  0.880          H  
ATOM   2285 1HH2 ARG A 139      -5.972 -23.020   2.884  1.00  0.880          H  
ATOM   2286 2HH2 ARG A 139      -6.098 -21.757   1.598  1.00  0.880          H  
ATOM   2287  N   TYR A 140      -5.480 -29.499   3.081  1.00  0.420          N  
ATOM   2288  CA  TYR A 140      -6.718 -30.200   2.765  1.00  0.370          C  
ATOM   2289  C   TYR A 140      -7.953 -29.692   3.508  1.00  0.320          C  
ATOM   2290  O   TYR A 140      -8.010 -29.765   4.740  1.00  0.240          O  
ATOM   2291  CB  TYR A 140      -6.546 -31.691   3.077  1.00  0.540          C  
ATOM   2292  CG  TYR A 140      -5.515 -32.495   2.236  1.00  0.540          C  
ATOM   2293  CD1 TYR A 140      -4.892 -33.588   2.825  1.00  0.540          C  
ATOM   2294  CD2 TYR A 140      -5.228 -32.191   0.901  1.00  0.540          C  
ATOM   2295  CE1 TYR A 140      -4.026 -34.373   2.106  1.00  0.540          C  
ATOM   2296  CE2 TYR A 140      -4.361 -32.976   0.194  1.00  0.540          C  
ATOM   2297  CZ  TYR A 140      -3.770 -34.067   0.784  1.00  0.540          C  
ATOM   2298  OH  TYR A 140      -2.916 -34.859   0.054  1.00  0.540          O  
ATOM   2299  H   TYR A 140      -5.081 -29.527   4.028  1.00  0.500          H  
ATOM   2300  HA  TYR A 140      -6.926 -30.056   1.711  1.00  0.440          H  
ATOM   2301 1HB  TYR A 140      -6.254 -31.787   4.125  1.00  0.650          H  
ATOM   2302 2HB  TYR A 140      -7.510 -32.179   2.977  1.00  0.650          H  
ATOM   2303  HD1 TYR A 140      -5.101 -33.832   3.856  1.00  0.650          H  
ATOM   2304  HD2 TYR A 140      -5.685 -31.345   0.407  1.00  0.650          H  
ATOM   2305  HE1 TYR A 140      -3.551 -35.240   2.578  1.00  0.650          H  
ATOM   2306  HE2 TYR A 140      -4.147 -32.741  -0.834  1.00  0.650          H  
ATOM   2307  HH  TYR A 140      -2.496 -35.497   0.641  1.00  0.650          H  
ATOM   2308  N   ASP A 141      -8.971 -29.226   2.761  1.00  0.380          N  
ATOM   2309  CA  ASP A 141     -10.220 -28.728   3.361  1.00  0.360          C  
ATOM   2310  C   ASP A 141     -11.186 -29.883   3.716  1.00  0.370          C  
ATOM   2311  O   ASP A 141     -11.759 -30.526   2.824  1.00  0.540          O  
ATOM   2312  CB  ASP A 141     -10.895 -27.728   2.413  1.00  0.510          C  
ATOM   2313  CG  ASP A 141     -12.136 -27.021   3.007  1.00  0.510          C  
ATOM   2314  OD1 ASP A 141     -12.749 -27.587   3.895  1.00  0.510          O  
ATOM   2315  OD2 ASP A 141     -12.427 -25.879   2.615  1.00  0.510          O  
ATOM   2316  H   ASP A 141      -8.856 -29.124   1.740  1.00  0.460          H  
ATOM   2317  HA  ASP A 141      -9.977 -28.204   4.284  1.00  0.430          H  
ATOM   2318 1HB  ASP A 141     -10.185 -26.996   2.118  1.00  0.610          H  
ATOM   2319 2HB  ASP A 141     -11.184 -28.255   1.506  1.00  0.610          H  
ATOM   2320  N   ALA A 142     -11.392 -30.127   5.024  1.00  0.270          N  
ATOM   2321  CA  ALA A 142     -12.178 -31.250   5.548  1.00  0.300          C  
ATOM   2322  C   ALA A 142     -13.612 -31.243   5.049  1.00  0.320          C  
ATOM   2323  O   ALA A 142     -14.287 -32.268   5.056  1.00  0.330          O  
ATOM   2324  CB  ALA A 142     -12.200 -31.251   7.068  1.00  0.410          C  
ATOM   2325  H   ALA A 142     -10.961 -29.521   5.724  1.00  0.320          H  
ATOM   2326  HA  ALA A 142     -11.698 -32.159   5.204  1.00  0.360          H  
ATOM   2327 1HB  ALA A 142     -12.750 -32.121   7.419  1.00  0.490          H  
ATOM   2328 2HB  ALA A 142     -11.181 -31.289   7.444  1.00  0.490          H  
ATOM   2329 3HB  ALA A 142     -12.682 -30.353   7.419  1.00  0.490          H  
ATOM   2330  N   LEU A 143     -14.087 -30.100   4.569  1.00  0.360          N  
ATOM   2331  CA  LEU A 143     -15.449 -29.965   4.091  1.00  0.480          C  
ATOM   2332  C   LEU A 143     -15.808 -31.067   3.089  1.00  0.590          C  
ATOM   2333  O   LEU A 143     -16.961 -31.517   3.027  1.00  0.760          O  
ATOM   2334  CB  LEU A 143     -15.588 -28.576   3.473  1.00  0.620          C  
ATOM   2335  CG  LEU A 143     -16.913 -28.178   2.883  1.00  0.620          C  
ATOM   2336  CD1 LEU A 143     -18.021 -28.189   3.929  1.00  0.620          C  
ATOM   2337  CD2 LEU A 143     -16.763 -26.773   2.307  1.00  0.620          C  
ATOM   2338  H   LEU A 143     -13.455 -29.288   4.480  1.00  0.430          H  
ATOM   2339  HA  LEU A 143     -16.109 -30.049   4.943  1.00  0.580          H  
ATOM   2340 1HB  LEU A 143     -15.330 -27.842   4.239  1.00  0.750          H  
ATOM   2341 2HB  LEU A 143     -14.845 -28.490   2.678  1.00  0.750          H  
ATOM   2342  HG  LEU A 143     -17.163 -28.877   2.109  1.00  0.750          H  
ATOM   2343 1HD1 LEU A 143     -18.964 -27.889   3.492  1.00  0.750          H  
ATOM   2344 2HD1 LEU A 143     -18.145 -29.183   4.350  1.00  0.750          H  
ATOM   2345 3HD1 LEU A 143     -17.756 -27.494   4.691  1.00  0.750          H  
ATOM   2346 1HD2 LEU A 143     -17.686 -26.444   1.861  1.00  0.750          H  
ATOM   2347 2HD2 LEU A 143     -16.500 -26.101   3.111  1.00  0.750          H  
ATOM   2348 3HD2 LEU A 143     -15.976 -26.771   1.555  1.00  0.750          H  
ATOM   2349  N   LEU A 144     -14.829 -31.455   2.276  1.00  0.580          N  
ATOM   2350  CA  LEU A 144     -14.998 -32.471   1.259  1.00  0.770          C  
ATOM   2351  C   LEU A 144     -14.035 -33.641   1.404  1.00  0.490          C  
ATOM   2352  O   LEU A 144     -13.718 -34.289   0.408  1.00  0.630          O  
ATOM   2353  CB  LEU A 144     -14.879 -31.786  -0.100  1.00  1.000          C  
ATOM   2354  CG  LEU A 144     -16.084 -30.912  -0.510  1.00  1.000          C  
ATOM   2355  CD1 LEU A 144     -15.685 -29.951  -1.497  1.00  1.000          C  
ATOM   2356  CD2 LEU A 144     -17.105 -31.836  -1.150  1.00  1.000          C  
ATOM   2357  H   LEU A 144     -13.896 -31.037   2.386  1.00  0.700          H  
ATOM   2358  HA  LEU A 144     -16.002 -32.877   1.356  1.00  0.920          H  
ATOM   2359 1HB  LEU A 144     -14.009 -31.135  -0.072  1.00  1.200          H  
ATOM   2360 2HB  LEU A 144     -14.714 -32.540  -0.871  1.00  1.200          H  
ATOM   2361  HG  LEU A 144     -16.513 -30.386   0.335  1.00  1.200          H  
ATOM   2362 1HD1 LEU A 144     -16.542 -29.362  -1.822  1.00  1.200          H  
ATOM   2363 2HD1 LEU A 144     -14.968 -29.315  -1.041  1.00  1.200          H  
ATOM   2364 3HD1 LEU A 144     -15.246 -30.444  -2.335  1.00  1.200          H  
ATOM   2365 1HD2 LEU A 144     -17.945 -31.281  -1.511  1.00  1.200          H  
ATOM   2366 2HD2 LEU A 144     -16.659 -32.358  -1.973  1.00  1.200          H  
ATOM   2367 3HD2 LEU A 144     -17.440 -32.545  -0.432  1.00  1.200          H  
ATOM   2368  N   MET A 145     -13.498 -33.856   2.619  1.00  0.530          N  
ATOM   2369  CA  MET A 145     -12.580 -34.981   2.833  1.00  0.460          C  
ATOM   2370  C   MET A 145     -12.255 -35.293   4.305  1.00  0.440          C  
ATOM   2371  O   MET A 145     -11.622 -34.497   4.996  1.00  0.490          O  
ATOM   2372  CB  MET A 145     -11.279 -34.755   2.054  1.00  0.670          C  
ATOM   2373  CG  MET A 145     -10.332 -35.867   2.171  1.00  0.670          C  
ATOM   2374  SD  MET A 145      -9.106 -35.907   0.897  1.00  0.670          S  
ATOM   2375  CE  MET A 145      -7.889 -34.710   1.231  1.00  0.670          C  
ATOM   2376  H   MET A 145     -13.789 -33.276   3.413  1.00  0.640          H  
ATOM   2377  HA  MET A 145     -13.051 -35.873   2.423  1.00  0.550          H  
ATOM   2378 1HB  MET A 145     -11.466 -34.616   0.997  1.00  0.810          H  
ATOM   2379 2HB  MET A 145     -10.797 -33.865   2.438  1.00  0.810          H  
ATOM   2380 1HG  MET A 145      -9.843 -35.860   3.145  1.00  0.810          H  
ATOM   2381 2HG  MET A 145     -10.910 -36.735   2.086  1.00  0.810          H  
ATOM   2382 1HE  MET A 145      -7.155 -34.698   0.426  1.00  0.810          H  
ATOM   2383 2HE  MET A 145      -8.334 -33.769   1.323  1.00  0.810          H  
ATOM   2384 3HE  MET A 145      -7.409 -34.941   2.114  1.00  0.810          H  
ATOM   2385  N   ASP A 146     -12.528 -36.539   4.710  1.00  0.430          N  
ATOM   2386  CA  ASP A 146     -12.255 -37.081   6.052  1.00  0.560          C  
ATOM   2387  C   ASP A 146     -10.762 -37.165   6.347  1.00  0.430          C  
ATOM   2388  O   ASP A 146      -9.961 -37.234   5.426  1.00  0.420          O  
ATOM   2389  CB  ASP A 146     -12.881 -38.488   6.138  1.00  0.730          C  
ATOM   2390  CG  ASP A 146     -12.747 -39.238   7.436  1.00  0.730          C  
ATOM   2391  OD1 ASP A 146     -12.055 -38.772   8.314  1.00  0.730          O  
ATOM   2392  OD2 ASP A 146     -13.313 -40.290   7.549  1.00  0.730          O  
ATOM   2393  H   ASP A 146     -13.031 -37.146   4.058  1.00  0.520          H  
ATOM   2394  HA  ASP A 146     -12.731 -36.430   6.787  1.00  0.670          H  
ATOM   2395 1HB  ASP A 146     -13.903 -38.379   5.980  1.00  0.880          H  
ATOM   2396 2HB  ASP A 146     -12.512 -39.110   5.334  1.00  0.880          H  
ATOM   2397  N   GLY A 147     -10.385 -37.194   7.620  1.00  0.410          N  
ATOM   2398  CA  GLY A 147      -8.988 -37.369   8.008  1.00  0.390          C  
ATOM   2399  C   GLY A 147      -8.510 -38.718   7.493  1.00  0.380          C  
ATOM   2400  O   GLY A 147      -7.363 -38.874   7.057  1.00  0.380          O  
ATOM   2401  H   GLY A 147     -11.123 -37.192   8.320  1.00  0.490          H  
ATOM   2402 1HA  GLY A 147      -8.386 -36.564   7.595  1.00  0.470          H  
ATOM   2403 2HA  GLY A 147      -8.898 -37.329   9.094  1.00  0.470          H  
ATOM   2404  N   ALA A 148      -9.410 -39.704   7.552  1.00  0.380          N  
ATOM   2405  CA  ALA A 148      -9.110 -41.047   7.067  1.00  0.410          C  
ATOM   2406  C   ALA A 148      -8.824 -40.993   5.571  1.00  0.440          C  
ATOM   2407  O   ALA A 148      -7.954 -41.711   5.063  1.00  0.510          O  
ATOM   2408  CB  ALA A 148     -10.260 -41.996   7.372  1.00  0.560          C  
ATOM   2409  H   ALA A 148     -10.337 -39.489   7.954  1.00  0.460          H  
ATOM   2410  HA  ALA A 148      -8.212 -41.405   7.566  1.00  0.490          H  
ATOM   2411 1HB  ALA A 148     -10.014 -42.991   7.016  1.00  0.670          H  
ATOM   2412 2HB  ALA A 148     -10.428 -42.024   8.446  1.00  0.670          H  
ATOM   2413 3HB  ALA A 148     -11.165 -41.650   6.878  1.00  0.670          H  
ATOM   2414  N   SER A 149      -9.551 -40.119   4.885  1.00  0.410          N  
ATOM   2415  CA  SER A 149      -9.448 -39.922   3.463  1.00  0.460          C  
ATOM   2416  C   SER A 149      -8.211 -39.097   3.119  1.00  0.400          C  
ATOM   2417  O   SER A 149      -7.579 -39.346   2.099  1.00  0.400          O  
ATOM   2418  CB  SER A 149     -10.691 -39.256   2.975  1.00  0.620          C  
ATOM   2419  OG  SER A 149     -11.827 -40.081   3.115  1.00  0.620          O  
ATOM   2420  H   SER A 149     -10.241 -39.568   5.377  1.00  0.490          H  
ATOM   2421  HA  SER A 149      -9.371 -40.896   2.987  1.00  0.550          H  
ATOM   2422 1HB  SER A 149     -10.845 -38.378   3.534  1.00  0.750          H  
ATOM   2423 2HB  SER A 149     -10.546 -38.966   1.964  1.00  0.750          H  
ATOM   2424  HG  SER A 149     -12.599 -39.545   2.807  1.00  0.750          H  
ATOM   2425  N   MET A 150      -7.809 -38.167   3.997  1.00  0.390          N  
ATOM   2426  CA  MET A 150      -6.593 -37.389   3.770  1.00  0.350          C  
ATOM   2427  C   MET A 150      -5.432 -38.362   3.656  1.00  0.360          C  
ATOM   2428  O   MET A 150      -4.572 -38.229   2.775  1.00  0.340          O  
ATOM   2429  CB  MET A 150      -6.327 -36.395   4.917  1.00  0.510          C  
ATOM   2430  CG  MET A 150      -7.321 -35.231   5.020  1.00  0.510          C  
ATOM   2431  SD  MET A 150      -7.061 -34.144   6.391  1.00  0.510          S  
ATOM   2432  CE  MET A 150      -8.536 -33.138   6.174  1.00  0.510          C  
ATOM   2433  H   MET A 150      -8.416 -37.963   4.789  1.00  0.470          H  
ATOM   2434  HA  MET A 150      -6.672 -36.865   2.828  1.00  0.420          H  
ATOM   2435 1HB  MET A 150      -6.343 -36.927   5.860  1.00  0.610          H  
ATOM   2436 2HB  MET A 150      -5.329 -35.981   4.809  1.00  0.610          H  
ATOM   2437 1HG  MET A 150      -7.268 -34.635   4.163  1.00  0.610          H  
ATOM   2438 2HG  MET A 150      -8.316 -35.607   5.082  1.00  0.610          H  
ATOM   2439 1HE  MET A 150      -8.578 -32.378   6.951  1.00  0.610          H  
ATOM   2440 2HE  MET A 150      -8.518 -32.652   5.202  1.00  0.610          H  
ATOM   2441 3HE  MET A 150      -9.425 -33.775   6.239  1.00  0.610          H  
ATOM   2442  N   ASN A 151      -5.431 -39.369   4.537  1.00  0.400          N  
ATOM   2443  CA  ASN A 151      -4.397 -40.381   4.503  1.00  0.430          C  
ATOM   2444  C   ASN A 151      -4.459 -41.182   3.201  1.00  0.430          C  
ATOM   2445  O   ASN A 151      -3.427 -41.402   2.562  1.00  0.430          O  
ATOM   2446  CB  ASN A 151      -4.551 -41.306   5.665  1.00  0.590          C  
ATOM   2447  CG  ASN A 151      -4.197 -40.702   6.952  1.00  0.590          C  
ATOM   2448  OD1 ASN A 151      -3.471 -39.703   7.062  1.00  0.590          O  
ATOM   2449  ND2 ASN A 151      -4.701 -41.312   7.964  1.00  0.590          N  
ATOM   2450  H   ASN A 151      -6.148 -39.371   5.273  1.00  0.480          H  
ATOM   2451  HA  ASN A 151      -3.432 -39.886   4.553  1.00  0.520          H  
ATOM   2452 1HB  ASN A 151      -5.574 -41.653   5.723  1.00  0.710          H  
ATOM   2453 2HB  ASN A 151      -3.934 -42.160   5.490  1.00  0.710          H  
ATOM   2454 1HD2 ASN A 151      -4.513 -40.992   8.892  1.00  0.710          H  
ATOM   2455 2HD2 ASN A 151      -5.273 -42.114   7.805  1.00  0.710          H  
ATOM   2456  N   LEU A 152      -5.678 -41.535   2.767  1.00  0.440          N  
ATOM   2457  CA  LEU A 152      -5.888 -42.263   1.514  1.00  0.450          C  
ATOM   2458  C   LEU A 152      -5.368 -41.458   0.320  1.00  0.400          C  
ATOM   2459  O   LEU A 152      -4.776 -42.037  -0.590  1.00  0.410          O  
ATOM   2460  CB  LEU A 152      -7.371 -42.627   1.347  1.00  0.630          C  
ATOM   2461  CG  LEU A 152      -7.804 -43.406   0.063  1.00  0.630          C  
ATOM   2462  CD1 LEU A 152      -7.073 -44.748  -0.063  1.00  0.630          C  
ATOM   2463  CD2 LEU A 152      -9.307 -43.666   0.141  1.00  0.630          C  
ATOM   2464  H   LEU A 152      -6.482 -41.359   3.377  1.00  0.530          H  
ATOM   2465  HA  LEU A 152      -5.320 -43.189   1.574  1.00  0.540          H  
ATOM   2466 1HB  LEU A 152      -7.685 -43.203   2.215  1.00  0.750          H  
ATOM   2467 2HB  LEU A 152      -7.927 -41.709   1.345  1.00  0.750          H  
ATOM   2468  HG  LEU A 152      -7.574 -42.805  -0.823  1.00  0.750          H  
ATOM   2469 1HD1 LEU A 152      -7.413 -45.260  -0.969  1.00  0.750          H  
ATOM   2470 2HD1 LEU A 152      -5.997 -44.588  -0.135  1.00  0.750          H  
ATOM   2471 3HD1 LEU A 152      -7.289 -45.372   0.805  1.00  0.750          H  
ATOM   2472 1HD2 LEU A 152      -9.596 -44.174  -0.746  1.00  0.750          H  
ATOM   2473 2HD2 LEU A 152      -9.536 -44.280   1.008  1.00  0.750          H  
ATOM   2474 3HD2 LEU A 152      -9.858 -42.751   0.219  1.00  0.750          H  
ATOM   2475  N   VAL A 153      -5.584 -40.138   0.315  1.00  0.370          N  
ATOM   2476  CA  VAL A 153      -5.061 -39.313  -0.767  1.00  0.360          C  
ATOM   2477  C   VAL A 153      -3.553 -39.386  -0.783  1.00  0.350          C  
ATOM   2478  O   VAL A 153      -2.974 -39.545  -1.856  1.00  0.350          O  
ATOM   2479  CB  VAL A 153      -5.509 -37.842  -0.665  1.00  0.510          C  
ATOM   2480  CG1 VAL A 153      -4.759 -36.939  -1.668  1.00  0.510          C  
ATOM   2481  CG2 VAL A 153      -6.929 -37.784  -0.992  1.00  0.510          C  
ATOM   2482  H   VAL A 153      -6.146 -39.737   1.068  1.00  0.440          H  
ATOM   2483  HA  VAL A 153      -5.436 -39.711  -1.709  1.00  0.430          H  
ATOM   2484  HB  VAL A 153      -5.324 -37.465   0.344  1.00  0.610          H  
ATOM   2485 1HG1 VAL A 153      -5.126 -35.918  -1.570  1.00  0.610          H  
ATOM   2486 2HG1 VAL A 153      -3.688 -36.950  -1.473  1.00  0.610          H  
ATOM   2487 3HG1 VAL A 153      -4.939 -37.283  -2.664  1.00  0.610          H  
ATOM   2488 1HG2 VAL A 153      -7.243 -36.768  -0.947  1.00  0.610          H  
ATOM   2489 2HG2 VAL A 153      -7.079 -38.160  -1.994  1.00  0.610          H  
ATOM   2490 3HG2 VAL A 153      -7.492 -38.386  -0.283  1.00  0.610          H  
ATOM   2491  N   GLY A 154      -2.913 -39.264   0.387  1.00  0.360          N  
ATOM   2492  CA  GLY A 154      -1.460 -39.366   0.446  1.00  0.400          C  
ATOM   2493  C   GLY A 154      -0.994 -40.724  -0.086  1.00  0.420          C  
ATOM   2494  O   GLY A 154      -0.001 -40.803  -0.821  1.00  0.450          O  
ATOM   2495  H   GLY A 154      -3.455 -39.072   1.239  1.00  0.430          H  
ATOM   2496 1HA  GLY A 154      -1.012 -38.561  -0.133  1.00  0.480          H  
ATOM   2497 2HA  GLY A 154      -1.135 -39.242   1.479  1.00  0.480          H  
ATOM   2498  N   GLN A 155      -1.746 -41.794   0.208  1.00  0.450          N  
ATOM   2499  CA  GLN A 155      -1.365 -43.108  -0.288  1.00  0.470          C  
ATOM   2500  C   GLN A 155      -1.472 -43.156  -1.807  1.00  0.450          C  
ATOM   2501  O   GLN A 155      -0.536 -43.589  -2.480  1.00  0.490          O  
ATOM   2502  CB  GLN A 155      -2.263 -44.213   0.293  1.00  0.650          C  
ATOM   2503  CG  GLN A 155      -2.101 -44.508   1.783  1.00  0.650          C  
ATOM   2504  CD  GLN A 155      -3.136 -45.507   2.277  1.00  0.650          C  
ATOM   2505  OE1 GLN A 155      -4.165 -45.688   1.629  1.00  0.650          O  
ATOM   2506  NE2 GLN A 155      -2.874 -46.162   3.399  1.00  0.650          N  
ATOM   2507  H   GLN A 155      -2.535 -41.675   0.856  1.00  0.540          H  
ATOM   2508  HA  GLN A 155      -0.336 -43.300  -0.003  1.00  0.560          H  
ATOM   2509 1HB  GLN A 155      -3.299 -43.951   0.120  1.00  0.780          H  
ATOM   2510 2HB  GLN A 155      -2.078 -45.142  -0.247  1.00  0.780          H  
ATOM   2511 1HG  GLN A 155      -1.103 -44.912   1.961  1.00  0.780          H  
ATOM   2512 2HG  GLN A 155      -2.245 -43.603   2.342  1.00  0.780          H  
ATOM   2513 1HE2 GLN A 155      -3.530 -46.840   3.746  1.00  0.780          H  
ATOM   2514 2HE2 GLN A 155      -2.019 -46.008   3.896  1.00  0.780          H  
ATOM   2515  N   ASP A 156      -2.574 -42.652  -2.371  1.00  0.410          N  
ATOM   2516  CA  ASP A 156      -2.742 -42.693  -3.816  1.00  0.380          C  
ATOM   2517  C   ASP A 156      -1.686 -41.837  -4.499  1.00  0.300          C  
ATOM   2518  O   ASP A 156      -1.174 -42.193  -5.572  1.00  0.300          O  
ATOM   2519  CB  ASP A 156      -4.141 -42.240  -4.230  1.00  0.540          C  
ATOM   2520  CG  ASP A 156      -5.235 -43.236  -3.890  1.00  0.540          C  
ATOM   2521  OD1 ASP A 156      -4.910 -44.345  -3.542  1.00  0.540          O  
ATOM   2522  OD2 ASP A 156      -6.403 -42.911  -4.037  1.00  0.540          O  
ATOM   2523  H   ASP A 156      -3.329 -42.297  -1.769  1.00  0.490          H  
ATOM   2524  HA  ASP A 156      -2.610 -43.723  -4.146  1.00  0.460          H  
ATOM   2525 1HB  ASP A 156      -4.366 -41.280  -3.756  1.00  0.650          H  
ATOM   2526 2HB  ASP A 156      -4.156 -42.102  -5.281  1.00  0.650          H  
ATOM   2527  N   LEU A 157      -1.348 -40.707  -3.859  1.00  0.290          N  
ATOM   2528  CA  LEU A 157      -0.341 -39.786  -4.352  1.00  0.370          C  
ATOM   2529  C   LEU A 157       0.987 -40.490  -4.467  1.00  0.430          C  
ATOM   2530  O   LEU A 157       1.631 -40.431  -5.523  1.00  0.470          O  
ATOM   2531  CB  LEU A 157      -0.174 -38.583  -3.388  1.00  0.490          C  
ATOM   2532  CG  LEU A 157       0.803 -37.375  -3.792  1.00  0.490          C  
ATOM   2533  CD1 LEU A 157       0.356 -36.144  -3.036  1.00  0.490          C  
ATOM   2534  CD2 LEU A 157       2.291 -37.673  -3.400  1.00  0.490          C  
ATOM   2535  H   LEU A 157      -1.845 -40.462  -2.998  1.00  0.350          H  
ATOM   2536  HA  LEU A 157      -0.651 -39.433  -5.331  1.00  0.440          H  
ATOM   2537 1HB  LEU A 157      -1.165 -38.163  -3.216  1.00  0.580          H  
ATOM   2538 2HB  LEU A 157       0.183 -38.963  -2.444  1.00  0.580          H  
ATOM   2539  HG  LEU A 157       0.727 -37.177  -4.867  1.00  0.580          H  
ATOM   2540 1HD1 LEU A 157       0.995 -35.297  -3.288  1.00  0.580          H  
ATOM   2541 2HD1 LEU A 157      -0.663 -35.911  -3.280  1.00  0.580          H  
ATOM   2542 3HD1 LEU A 157       0.437 -36.364  -1.983  1.00  0.580          H  
ATOM   2543 1HD2 LEU A 157       2.899 -36.819  -3.659  1.00  0.580          H  
ATOM   2544 2HD2 LEU A 157       2.359 -37.849  -2.327  1.00  0.580          H  
ATOM   2545 3HD2 LEU A 157       2.680 -38.533  -3.920  1.00  0.580          H  
ATOM   2546  N   MET A 158       1.426 -41.143  -3.373  1.00  0.540          N  
ATOM   2547  CA  MET A 158       2.732 -41.770  -3.402  1.00  0.690          C  
ATOM   2548  C   MET A 158       2.745 -42.996  -4.302  1.00  0.500          C  
ATOM   2549  O   MET A 158       3.765 -43.288  -4.918  1.00  0.450          O  
ATOM   2550  CB  MET A 158       3.239 -42.135  -2.003  1.00  0.910          C  
ATOM   2551  CG  MET A 158       2.626 -43.359  -1.366  1.00  0.910          C  
ATOM   2552  SD  MET A 158       3.292 -43.691   0.261  1.00  0.910          S  
ATOM   2553  CE  MET A 158       2.363 -45.158   0.709  1.00  0.910          C  
ATOM   2554  H   MET A 158       0.858 -41.145  -2.518  1.00  0.650          H  
ATOM   2555  HA  MET A 158       3.434 -41.049  -3.805  1.00  0.830          H  
ATOM   2556 1HB  MET A 158       4.297 -42.282  -2.037  1.00  1.090          H  
ATOM   2557 2HB  MET A 158       3.045 -41.296  -1.332  1.00  1.090          H  
ATOM   2558 1HG  MET A 158       1.571 -43.208  -1.280  1.00  1.090          H  
ATOM   2559 2HG  MET A 158       2.796 -44.237  -1.984  1.00  1.090          H  
ATOM   2560 1HE  MET A 158       2.654 -45.494   1.704  1.00  1.090          H  
ATOM   2561 2HE  MET A 158       1.299 -44.934   0.705  1.00  1.090          H  
ATOM   2562 3HE  MET A 158       2.562 -45.951  -0.013  1.00  1.090          H  
ATOM   2563  N   HIS A 159       1.610 -43.693  -4.447  1.00  0.450          N  
ATOM   2564  CA  HIS A 159       1.640 -44.882  -5.280  1.00  0.460          C  
ATOM   2565  C   HIS A 159       1.841 -44.515  -6.747  1.00  0.390          C  
ATOM   2566  O   HIS A 159       2.706 -45.098  -7.412  1.00  0.440          O  
ATOM   2567  CB  HIS A 159       0.344 -45.703  -5.136  1.00  0.640          C  
ATOM   2568  CG  HIS A 159       0.173 -46.414  -3.816  1.00  0.640          C  
ATOM   2569  ND1 HIS A 159       1.127 -47.258  -3.295  1.00  0.640          N  
ATOM   2570  CD2 HIS A 159      -0.863 -46.433  -2.940  1.00  0.640          C  
ATOM   2571  CE1 HIS A 159       0.698 -47.744  -2.141  1.00  0.640          C  
ATOM   2572  NE2 HIS A 159      -0.507 -47.264  -1.904  1.00  0.640          N  
ATOM   2573  H   HIS A 159       0.777 -43.453  -3.901  1.00  0.540          H  
ATOM   2574  HA  HIS A 159       2.472 -45.511  -4.980  1.00  0.550          H  
ATOM   2575 1HB  HIS A 159      -0.505 -45.034  -5.251  1.00  0.770          H  
ATOM   2576 2HB  HIS A 159       0.285 -46.431  -5.926  1.00  0.770          H  
ATOM   2577  HD1 HIS A 159       2.082 -47.308  -3.589  1.00  0.770          H  
ATOM   2578  HD2 HIS A 159      -1.834 -45.938  -2.933  1.00  0.770          H  
ATOM   2579  HE1 HIS A 159       1.319 -48.431  -1.566  1.00  0.770          H  
ATOM   2580  N   TYR A 160       1.088 -43.521  -7.247  1.00  0.310          N  
ATOM   2581  CA  TYR A 160       1.235 -43.083  -8.637  1.00  0.300          C  
ATOM   2582  C   TYR A 160       2.622 -42.468  -8.830  1.00  0.300          C  
ATOM   2583  O   TYR A 160       3.291 -42.698  -9.836  1.00  0.340          O  
ATOM   2584  CB  TYR A 160       0.171 -42.073  -9.043  1.00  0.420          C  
ATOM   2585  CG  TYR A 160       0.219 -41.762 -10.533  1.00  0.420          C  
ATOM   2586  CD1 TYR A 160      -0.474 -42.568 -11.427  1.00  0.420          C  
ATOM   2587  CD2 TYR A 160       0.975 -40.707 -11.013  1.00  0.420          C  
ATOM   2588  CE1 TYR A 160      -0.424 -42.294 -12.780  1.00  0.420          C  
ATOM   2589  CE2 TYR A 160       1.023 -40.433 -12.350  1.00  0.420          C  
ATOM   2590  CZ  TYR A 160       0.328 -41.215 -13.237  1.00  0.420          C  
ATOM   2591  OH  TYR A 160       0.380 -40.936 -14.587  1.00  0.420          O  
ATOM   2592  H   TYR A 160       0.385 -43.071  -6.647  1.00  0.370          H  
ATOM   2593  HA  TYR A 160       1.162 -43.953  -9.292  1.00  0.360          H  
ATOM   2594 1HB  TYR A 160      -0.819 -42.450  -8.797  1.00  0.510          H  
ATOM   2595 2HB  TYR A 160       0.311 -41.143  -8.487  1.00  0.510          H  
ATOM   2596  HD1 TYR A 160      -1.061 -43.413 -11.066  1.00  0.510          H  
ATOM   2597  HD2 TYR A 160       1.536 -40.092 -10.326  1.00  0.510          H  
ATOM   2598  HE1 TYR A 160      -0.968 -42.925 -13.481  1.00  0.510          H  
ATOM   2599  HE2 TYR A 160       1.620 -39.598 -12.709  1.00  0.510          H  
ATOM   2600  HH  TYR A 160      -0.098 -41.612 -15.072  1.00  0.510          H  
ATOM   2601  N   TYR A 161       3.030 -41.616  -7.876  1.00  0.290          N  
ATOM   2602  CA  TYR A 161       4.310 -40.930  -7.914  1.00  0.310          C  
ATOM   2603  C   TYR A 161       5.454 -41.923  -8.062  1.00  0.340          C  
ATOM   2604  O   TYR A 161       6.322 -41.742  -8.924  1.00  0.360          O  
ATOM   2605  CB  TYR A 161       4.484 -40.134  -6.615  1.00  0.430          C  
ATOM   2606  CG  TYR A 161       5.809 -39.492  -6.418  1.00  0.430          C  
ATOM   2607  CD1 TYR A 161       6.075 -38.270  -6.949  1.00  0.430          C  
ATOM   2608  CD2 TYR A 161       6.777 -40.153  -5.684  1.00  0.430          C  
ATOM   2609  CE1 TYR A 161       7.308 -37.700  -6.756  1.00  0.430          C  
ATOM   2610  CE2 TYR A 161       8.004 -39.588  -5.498  1.00  0.430          C  
ATOM   2611  CZ  TYR A 161       8.274 -38.365  -6.033  1.00  0.430          C  
ATOM   2612  OH  TYR A 161       9.509 -37.801  -5.852  1.00  0.430          O  
ATOM   2613  H   TYR A 161       2.432 -41.426  -7.071  1.00  0.350          H  
ATOM   2614  HA  TYR A 161       4.325 -40.254  -8.761  1.00  0.370          H  
ATOM   2615 1HB  TYR A 161       3.722 -39.360  -6.562  1.00  0.510          H  
ATOM   2616 2HB  TYR A 161       4.325 -40.796  -5.792  1.00  0.510          H  
ATOM   2617  HD1 TYR A 161       5.311 -37.754  -7.518  1.00  0.510          H  
ATOM   2618  HD2 TYR A 161       6.566 -41.134  -5.252  1.00  0.510          H  
ATOM   2619  HE1 TYR A 161       7.514 -36.736  -7.171  1.00  0.510          H  
ATOM   2620  HE2 TYR A 161       8.764 -40.121  -4.922  1.00  0.510          H  
ATOM   2621  HH  TYR A 161      10.058 -38.397  -5.316  1.00  0.510          H  
ATOM   2622  N   HIS A 162       5.461 -42.969  -7.223  1.00  0.370          N  
ATOM   2623  CA  HIS A 162       6.483 -44.006  -7.252  1.00  0.390          C  
ATOM   2624  C   HIS A 162       6.520 -44.685  -8.621  1.00  0.530          C  
ATOM   2625  O   HIS A 162       7.563 -44.704  -9.285  1.00  0.650          O  
ATOM   2626  CB  HIS A 162       6.185 -45.028  -6.141  1.00  0.540          C  
ATOM   2627  CG  HIS A 162       7.054 -46.239  -6.138  1.00  0.540          C  
ATOM   2628  ND1 HIS A 162       8.391 -46.224  -5.783  1.00  0.540          N  
ATOM   2629  CD2 HIS A 162       6.751 -47.514  -6.435  1.00  0.540          C  
ATOM   2630  CE1 HIS A 162       8.876 -47.445  -5.893  1.00  0.540          C  
ATOM   2631  NE2 HIS A 162       7.897 -48.250  -6.305  1.00  0.540          N  
ATOM   2632  H   HIS A 162       4.735 -43.045  -6.507  1.00  0.440          H  
ATOM   2633  HA  HIS A 162       7.457 -43.571  -7.050  1.00  0.470          H  
ATOM   2634 1HB  HIS A 162       6.275 -44.537  -5.175  1.00  0.650          H  
ATOM   2635 2HB  HIS A 162       5.152 -45.357  -6.231  1.00  0.650          H  
ATOM   2636  HD1 HIS A 162       8.845 -45.512  -5.195  1.00  0.650          H  
ATOM   2637  HD2 HIS A 162       5.826 -47.994  -6.762  1.00  0.650          H  
ATOM   2638  HE1 HIS A 162       9.922 -47.642  -5.664  1.00  0.650          H  
ATOM   2639  N   GLN A 163       5.385 -45.244  -9.039  1.00  0.560          N  
ATOM   2640  CA  GLN A 163       5.274 -45.848 -10.358  1.00  0.790          C  
ATOM   2641  C   GLN A 163       3.893 -45.570 -10.945  1.00  0.840          C  
ATOM   2642  O   GLN A 163       2.927 -46.103 -10.428  1.00  0.920          O  
ATOM   2643  CB  GLN A 163       5.490 -47.377 -10.310  1.00  1.010          C  
ATOM   2644  CG  GLN A 163       6.913 -47.842  -9.959  1.00  1.010          C  
ATOM   2645  CD  GLN A 163       7.050 -49.371  -9.913  1.00  1.010          C  
ATOM   2646  OE1 GLN A 163       6.800 -50.029 -10.927  1.00  1.010          O  
ATOM   2647  NE2 GLN A 163       7.437 -49.939  -8.762  1.00  1.010          N  
ATOM   2648  H   GLN A 163       4.570 -45.217  -8.417  1.00  0.670          H  
ATOM   2649  HA  GLN A 163       6.051 -45.431 -10.982  1.00  0.950          H  
ATOM   2650 1HB  GLN A 163       4.813 -47.814  -9.576  1.00  1.220          H  
ATOM   2651 2HB  GLN A 163       5.237 -47.804 -11.280  1.00  1.220          H  
ATOM   2652 1HG  GLN A 163       7.583 -47.473 -10.733  1.00  1.220          H  
ATOM   2653 2HG  GLN A 163       7.220 -47.435  -9.029  1.00  1.220          H  
ATOM   2654 1HE2 GLN A 163       7.531 -50.934  -8.705  1.00  1.220          H  
ATOM   2655 2HE2 GLN A 163       7.635 -49.369  -7.932  1.00  1.220          H  
ATOM   2656  N   PRO A 164       3.744 -44.837 -12.065  1.00  0.890          N  
ATOM   2657  CA  PRO A 164       2.465 -44.569 -12.720  1.00  1.020          C  
ATOM   2658  C   PRO A 164       1.623 -45.839 -12.907  1.00  0.900          C  
ATOM   2659  O   PRO A 164       0.400 -45.852 -12.749  1.00  1.020          O  
ATOM   2660  CB  PRO A 164       2.906 -43.938 -14.036  1.00  1.530          C  
ATOM   2661  CG  PRO A 164       4.226 -43.265 -13.701  1.00  1.530          C  
ATOM   2662  CD  PRO A 164       4.902 -44.184 -12.701  1.00  1.530          C  
ATOM   2663  HA  PRO A 164       1.927 -43.834 -12.085  1.00  1.220          H  
ATOM   2664 1HB  PRO A 164       3.009 -44.730 -14.806  1.00  1.840          H  
ATOM   2665 2HB  PRO A 164       2.152 -43.240 -14.400  1.00  1.840          H  
ATOM   2666 1HG  PRO A 164       4.817 -43.098 -14.611  1.00  1.840          H  
ATOM   2667 2HG  PRO A 164       4.022 -42.267 -13.265  1.00  1.840          H  
ATOM   2668 1HD  PRO A 164       5.554 -44.916 -13.211  1.00  1.840          H  
ATOM   2669 2HD  PRO A 164       5.450 -43.559 -11.959  1.00  1.840          H  
ATOM   2670  N   ASP A 165       2.323 -46.957 -13.163  1.00  0.750          N  
ATOM   2671  CA  ASP A 165       1.723 -48.274 -13.363  1.00  0.800          C  
ATOM   2672  C   ASP A 165       1.027 -48.822 -12.105  1.00  0.810          C  
ATOM   2673  O   ASP A 165       0.399 -49.880 -12.143  1.00  0.960          O  
ATOM   2674  CB  ASP A 165       2.796 -49.257 -13.821  1.00  1.100          C  
ATOM   2675  CG  ASP A 165       3.301 -48.964 -15.236  1.00  1.100          C  
ATOM   2676  OD1 ASP A 165       2.649 -48.257 -15.967  1.00  1.100          O  
ATOM   2677  OD2 ASP A 165       4.359 -49.434 -15.556  1.00  1.100          O  
ATOM   2678  H   ASP A 165       3.320 -46.895 -13.316  1.00  0.900          H  
ATOM   2679  HA  ASP A 165       0.977 -48.189 -14.152  1.00  0.960          H  
ATOM   2680 1HB  ASP A 165       3.639 -49.222 -13.131  1.00  1.320          H  
ATOM   2681 2HB  ASP A 165       2.395 -50.271 -13.796  1.00  1.320          H  
ATOM   2682  N   ALA A 166       1.093 -48.069 -11.004  1.00  0.810          N  
ATOM   2683  CA  ALA A 166       0.470 -48.384  -9.732  1.00  0.950          C  
ATOM   2684  C   ALA A 166      -1.009 -48.076  -9.728  1.00  0.950          C  
ATOM   2685  O   ALA A 166      -1.670 -48.297  -8.711  1.00  1.360          O  
ATOM   2686  CB  ALA A 166       1.121 -47.598  -8.609  1.00  1.270          C  
ATOM   2687  H   ALA A 166       1.654 -47.220 -11.013  1.00  0.970          H  
ATOM   2688  HA  ALA A 166       0.602 -49.451  -9.551  1.00  1.140          H  
ATOM   2689 1HB  ALA A 166       0.657 -47.871  -7.672  1.00  1.530          H  
ATOM   2690 2HB  ALA A 166       2.180 -47.818  -8.575  1.00  1.530          H  
ATOM   2691 3HB  ALA A 166       0.979 -46.534  -8.799  1.00  1.530          H  
ATOM   2692  N   GLN A 167      -1.541 -47.569 -10.848  1.00  0.790          N  
ATOM   2693  CA  GLN A 167      -2.953 -47.258 -10.952  1.00  0.810          C  
ATOM   2694  C   GLN A 167      -3.763 -48.344 -10.234  1.00  0.900          C  
ATOM   2695  O   GLN A 167      -3.581 -49.536 -10.473  1.00  1.560          O  
ATOM   2696  CB  GLN A 167      -3.374 -47.179 -12.423  1.00  1.130          C  
ATOM   2697  CG  GLN A 167      -4.835 -46.828 -12.629  1.00  1.130          C  
ATOM   2698  CD  GLN A 167      -5.232 -46.711 -14.054  1.00  1.130          C  
ATOM   2699  OE1 GLN A 167      -5.205 -45.625 -14.667  1.00  1.130          O  
ATOM   2700  NE2 GLN A 167      -5.619 -47.845 -14.629  1.00  1.130          N  
ATOM   2701  H   GLN A 167      -0.910 -47.360 -11.628  1.00  0.950          H  
ATOM   2702  HA  GLN A 167      -3.120 -46.294 -10.489  1.00  0.970          H  
ATOM   2703 1HB  GLN A 167      -2.764 -46.427 -12.929  1.00  1.350          H  
ATOM   2704 2HB  GLN A 167      -3.181 -48.135 -12.915  1.00  1.350          H  
ATOM   2705 1HG  GLN A 167      -5.441 -47.615 -12.198  1.00  1.350          H  
ATOM   2706 2HG  GLN A 167      -5.036 -45.875 -12.145  1.00  1.350          H  
ATOM   2707 1HE2 GLN A 167      -5.900 -47.851 -15.592  1.00  1.350          H  
ATOM   2708 2HE2 GLN A 167      -5.625 -48.700 -14.103  1.00  1.350          H  
ATOM   2709  N   LEU A 168      -4.708 -47.927  -9.396  1.00  1.370          N  
ATOM   2710  CA  LEU A 168      -5.636 -46.978  -8.783  1.00  1.970          C  
ATOM   2711  C   LEU A 168      -6.748 -46.730  -9.807  1.00  1.410          C  
ATOM   2712  O   LEU A 168      -6.837 -45.632 -10.363  1.00  1.590          O  
ATOM   2713  CB  LEU A 168      -4.925 -45.639  -8.459  1.00  2.520          C  
ATOM   2714  CG  LEU A 168      -3.652 -45.713  -7.518  1.00  2.520          C  
ATOM   2715  CD1 LEU A 168      -2.994 -44.338  -7.457  1.00  2.520          C  
ATOM   2716  CD2 LEU A 168      -4.041 -46.188  -6.132  1.00  2.520          C  
ATOM   2717  H   LEU A 168      -4.317 -47.061  -9.726  1.00  1.640          H  
ATOM   2718  HA  LEU A 168      -6.064 -47.402  -7.875  1.00  2.360          H  
ATOM   2719 1HB  LEU A 168      -4.668 -45.121  -9.374  1.00  3.020          H  
ATOM   2720 2HB  LEU A 168      -5.652 -45.016  -7.929  1.00  3.020          H  
ATOM   2721  HG  LEU A 168      -2.930 -46.395  -7.927  1.00  3.020          H  
ATOM   2722 1HD1 LEU A 168      -2.109 -44.377  -6.829  1.00  3.020          H  
ATOM   2723 2HD1 LEU A 168      -2.707 -44.029  -8.459  1.00  3.020          H  
ATOM   2724 3HD1 LEU A 168      -3.691 -43.620  -7.043  1.00  3.020          H  
ATOM   2725 1HD2 LEU A 168      -3.156 -46.225  -5.492  1.00  3.020          H  
ATOM   2726 2HD2 LEU A 168      -4.760 -45.496  -5.701  1.00  3.020          H  
ATOM   2727 3HD2 LEU A 168      -4.481 -47.179  -6.181  1.00  3.020          H  
ATOM   2728  N   PRO A 169      -7.541 -47.798 -10.130  1.00  0.980          N  
ATOM   2729  CA  PRO A 169      -8.593 -47.906 -11.140  1.00  0.610          C  
ATOM   2730  C   PRO A 169      -9.778 -46.987 -10.800  1.00  0.810          C  
ATOM   2731  O   PRO A 169      -9.911 -46.586  -9.648  1.00  1.170          O  
ATOM   2732  CB  PRO A 169      -9.066 -49.370 -11.015  1.00  0.920          C  
ATOM   2733  CG  PRO A 169      -7.985 -50.081 -10.271  1.00  0.920          C  
ATOM   2734  CD  PRO A 169      -7.467 -49.064  -9.312  1.00  0.920          C  
ATOM   2735  HA  PRO A 169      -8.151 -47.695 -12.105  1.00  0.730          H  
ATOM   2736 1HB  PRO A 169     -10.046 -49.411 -10.504  1.00  1.100          H  
ATOM   2737 2HB  PRO A 169      -9.215 -49.803 -12.015  1.00  1.100          H  
ATOM   2738 1HG  PRO A 169      -8.389 -50.972  -9.763  1.00  1.100          H  
ATOM   2739 2HG  PRO A 169      -7.209 -50.435 -10.965  1.00  1.100          H  
ATOM   2740 1HD  PRO A 169      -8.158 -48.973  -8.454  1.00  1.100          H  
ATOM   2741 2HD  PRO A 169      -6.502 -49.421  -9.004  1.00  1.100          H  
ATOM   2742  N   PRO A 170     -10.645 -46.664 -11.785  1.00  0.980          N  
ATOM   2743  CA  PRO A 170     -11.841 -45.838 -11.646  1.00  1.390          C  
ATOM   2744  C   PRO A 170     -12.748 -46.417 -10.574  1.00  1.240          C  
ATOM   2745  O   PRO A 170     -12.758 -47.625 -10.351  1.00  0.970          O  
ATOM   2746  CB  PRO A 170     -12.529 -46.019 -13.010  1.00  2.080          C  
ATOM   2747  CG  PRO A 170     -11.422 -46.382 -13.968  1.00  2.080          C  
ATOM   2748  CD  PRO A 170     -10.466 -47.214 -13.154  1.00  2.080          C  
ATOM   2749  HA  PRO A 170     -11.582 -44.810 -11.423  1.00  1.670          H  
ATOM   2750 1HB  PRO A 170     -13.314 -46.778 -12.941  1.00  2.500          H  
ATOM   2751 2HB  PRO A 170     -13.029 -45.073 -13.298  1.00  2.500          H  
ATOM   2752 1HG  PRO A 170     -11.835 -46.965 -14.815  1.00  2.500          H  
ATOM   2753 2HG  PRO A 170     -10.980 -45.501 -14.401  1.00  2.500          H  
ATOM   2754 1HD  PRO A 170     -10.737 -48.277 -13.191  1.00  2.500          H  
ATOM   2755 2HD  PRO A 170      -9.474 -47.019 -13.555  1.00  2.500          H  
ATOM   2756  N   LEU A 171     -13.557 -45.558  -9.954  1.00  1.460          N  
ATOM   2757  CA  LEU A 171     -14.441 -46.042  -8.921  1.00  1.310          C  
ATOM   2758  C   LEU A 171     -15.850 -46.135  -9.483  1.00  1.190          C  
ATOM   2759  O   LEU A 171     -16.282 -45.271 -10.240  1.00  1.360          O  
ATOM   2760  CB  LEU A 171     -14.476 -45.025  -7.758  1.00  1.890          C  
ATOM   2761  CG  LEU A 171     -13.190 -44.813  -6.819  1.00  1.890          C  
ATOM   2762  CD1 LEU A 171     -12.756 -46.150  -6.202  1.00  1.890          C  
ATOM   2763  CD2 LEU A 171     -12.027 -44.152  -7.589  1.00  1.890          C  
ATOM   2764  H   LEU A 171     -13.524 -44.576 -10.174  1.00  1.750          H  
ATOM   2765  HA  LEU A 171     -14.127 -47.027  -8.588  1.00  1.570          H  
ATOM   2766 1HB  LEU A 171     -14.707 -44.048  -8.181  1.00  2.270          H  
ATOM   2767 2HB  LEU A 171     -15.314 -45.286  -7.097  1.00  2.270          H  
ATOM   2768  HG  LEU A 171     -13.468 -44.143  -6.024  1.00  2.270          H  
ATOM   2769 1HD1 LEU A 171     -11.909 -45.973  -5.537  1.00  2.270          H  
ATOM   2770 2HD1 LEU A 171     -13.578 -46.581  -5.627  1.00  2.270          H  
ATOM   2771 3HD1 LEU A 171     -12.456 -46.841  -6.987  1.00  2.270          H  
ATOM   2772 1HD2 LEU A 171     -11.197 -43.988  -6.900  1.00  2.270          H  
ATOM   2773 2HD2 LEU A 171     -11.677 -44.782  -8.390  1.00  2.270          H  
ATOM   2774 3HD2 LEU A 171     -12.348 -43.188  -7.991  1.00  2.270          H  
ATOM   2775  N   SER A 172     -16.601 -47.150  -9.055  1.00  1.020          N  
ATOM   2776  CA  SER A 172     -18.002 -47.233  -9.435  1.00  1.010          C  
ATOM   2777  C   SER A 172     -18.862 -46.519  -8.409  1.00  0.970          C  
ATOM   2778  O   SER A 172     -19.871 -45.889  -8.743  1.00  1.170          O  
ATOM   2779  CB  SER A 172     -18.427 -48.680  -9.511  1.00  1.420          C  
ATOM   2780  OG  SER A 172     -18.322 -49.276  -8.243  1.00  1.420          O  
ATOM   2781  H   SER A 172     -16.197 -47.876  -8.479  1.00  1.220          H  
ATOM   2782  HA  SER A 172     -18.132 -46.763 -10.410  1.00  1.210          H  
ATOM   2783 1HB  SER A 172     -19.462 -48.740  -9.854  1.00  1.700          H  
ATOM   2784 2HB  SER A 172     -17.810 -49.219 -10.229  1.00  1.700          H  
ATOM   2785  HG  SER A 172     -18.610 -50.192  -8.348  1.00  1.700          H  
ATOM   2786  N   PHE A 173     -18.388 -46.546  -7.170  1.00  0.910          N  
ATOM   2787  CA  PHE A 173     -19.065 -45.977  -6.013  1.00  0.960          C  
ATOM   2788  C   PHE A 173     -18.619 -44.551  -5.785  1.00  0.720          C  
ATOM   2789  O   PHE A 173     -17.423 -44.276  -5.667  1.00  0.750          O  
ATOM   2790  CB  PHE A 173     -18.780 -46.878  -4.809  1.00  1.320          C  
ATOM   2791  CG  PHE A 173     -19.378 -46.492  -3.505  1.00  1.320          C  
ATOM   2792  CD1 PHE A 173     -20.736 -46.415  -3.320  1.00  1.320          C  
ATOM   2793  CD2 PHE A 173     -18.558 -46.265  -2.436  1.00  1.320          C  
ATOM   2794  CE1 PHE A 173     -21.253 -46.094  -2.088  1.00  1.320          C  
ATOM   2795  CE2 PHE A 173     -19.065 -45.947  -1.214  1.00  1.320          C  
ATOM   2796  CZ  PHE A 173     -20.417 -45.861  -1.042  1.00  1.320          C  
ATOM   2797  H   PHE A 173     -17.533 -47.060  -7.018  1.00  1.090          H  
ATOM   2798  HA  PHE A 173     -20.143 -45.968  -6.206  1.00  1.150          H  
ATOM   2799 1HB  PHE A 173     -19.104 -47.895  -5.037  1.00  1.590          H  
ATOM   2800 2HB  PHE A 173     -17.704 -46.909  -4.672  1.00  1.590          H  
ATOM   2801  HD1 PHE A 173     -21.410 -46.614  -4.156  1.00  1.590          H  
ATOM   2802  HD2 PHE A 173     -17.485 -46.354  -2.578  1.00  1.590          H  
ATOM   2803  HE1 PHE A 173     -22.334 -46.036  -1.949  1.00  1.590          H  
ATOM   2804  HE2 PHE A 173     -18.405 -45.770  -0.390  1.00  1.590          H  
ATOM   2805  HZ  PHE A 173     -20.823 -45.625  -0.080  1.00  1.590          H  
ATOM   2806  N   THR A 174     -19.577 -43.638  -5.737  1.00  0.660          N  
ATOM   2807  CA  THR A 174     -19.321 -42.215  -5.572  1.00  0.630          C  
ATOM   2808  C   THR A 174     -19.609 -41.822  -4.118  1.00  0.630          C  
ATOM   2809  O   THR A 174     -20.448 -42.438  -3.462  1.00  0.730          O  
ATOM   2810  CB  THR A 174     -20.199 -41.429  -6.595  1.00  0.890          C  
ATOM   2811  OG1 THR A 174     -19.883 -41.873  -7.904  1.00  0.890          O  
ATOM   2812  CG2 THR A 174     -19.943 -39.952  -6.553  1.00  0.890          C  
ATOM   2813  H   THR A 174     -20.564 -43.923  -5.851  1.00  0.790          H  
ATOM   2814  HA  THR A 174     -18.268 -42.015  -5.783  1.00  0.760          H  
ATOM   2815  HB  THR A 174     -21.258 -41.615  -6.391  1.00  1.070          H  
ATOM   2816  HG1 THR A 174     -20.206 -42.778  -8.001  1.00  1.070          H  
ATOM   2817 1HG2 THR A 174     -20.567 -39.450  -7.288  1.00  1.070          H  
ATOM   2818 2HG2 THR A 174     -20.180 -39.599  -5.602  1.00  1.070          H  
ATOM   2819 3HG2 THR A 174     -18.902 -39.751  -6.768  1.00  1.070          H  
ATOM   2820  N   PHE A 175     -18.946 -40.795  -3.590  1.00  0.560          N  
ATOM   2821  CA  PHE A 175     -19.285 -40.332  -2.237  1.00  0.530          C  
ATOM   2822  C   PHE A 175     -20.787 -40.060  -2.098  1.00  0.540          C  
ATOM   2823  O   PHE A 175     -21.401 -40.403  -1.095  1.00  0.630          O  
ATOM   2824  CB  PHE A 175     -18.498 -39.122  -1.835  1.00  0.750          C  
ATOM   2825  CG  PHE A 175     -18.862 -38.662  -0.476  1.00  0.750          C  
ATOM   2826  CD1 PHE A 175     -18.469 -39.387   0.625  1.00  0.750          C  
ATOM   2827  CD2 PHE A 175     -19.575 -37.499  -0.284  1.00  0.750          C  
ATOM   2828  CE1 PHE A 175     -18.791 -38.979   1.872  1.00  0.750          C  
ATOM   2829  CE2 PHE A 175     -19.884 -37.080   0.974  1.00  0.750          C  
ATOM   2830  CZ  PHE A 175     -19.503 -37.817   2.046  1.00  0.750          C  
ATOM   2831  H   PHE A 175     -18.233 -40.328  -4.131  1.00  0.670          H  
ATOM   2832  HA  PHE A 175     -19.031 -41.130  -1.540  1.00  0.640          H  
ATOM   2833 1HB  PHE A 175     -17.441 -39.347  -1.858  1.00  0.900          H  
ATOM   2834 2HB  PHE A 175     -18.699 -38.320  -2.540  1.00  0.900          H  
ATOM   2835  HD1 PHE A 175     -17.908 -40.297   0.490  1.00  0.900          H  
ATOM   2836  HD2 PHE A 175     -19.888 -36.907  -1.146  1.00  0.900          H  
ATOM   2837  HE1 PHE A 175     -18.482 -39.570   2.740  1.00  0.900          H  
ATOM   2838  HE2 PHE A 175     -20.442 -36.156   1.124  1.00  0.900          H  
ATOM   2839  HZ  PHE A 175     -19.766 -37.481   3.047  1.00  0.900          H  
ATOM   2840  N   GLN A 176     -21.387 -39.444  -3.097  1.00  0.640          N  
ATOM   2841  CA  GLN A 176     -22.819 -39.201  -3.093  1.00  0.800          C  
ATOM   2842  C   GLN A 176     -23.642 -40.494  -2.917  1.00  0.720          C  
ATOM   2843  O   GLN A 176     -24.784 -40.427  -2.451  1.00  0.820          O  
ATOM   2844  CB  GLN A 176     -23.239 -38.549  -4.388  1.00  1.060          C  
ATOM   2845  CG  GLN A 176     -22.788 -37.146  -4.621  1.00  1.060          C  
ATOM   2846  CD  GLN A 176     -21.436 -37.027  -5.125  1.00  1.060          C  
ATOM   2847  OE1 GLN A 176     -20.462 -37.508  -4.534  1.00  1.060          O  
ATOM   2848  NE2 GLN A 176     -21.323 -36.409  -6.267  1.00  1.060          N  
ATOM   2849  H   GLN A 176     -20.826 -39.116  -3.879  1.00  0.770          H  
ATOM   2850  HA  GLN A 176     -23.050 -38.547  -2.265  1.00  0.960          H  
ATOM   2851 1HB  GLN A 176     -22.829 -39.139  -5.189  1.00  1.270          H  
ATOM   2852 2HB  GLN A 176     -24.324 -38.579  -4.480  1.00  1.270          H  
ATOM   2853 1HG  GLN A 176     -23.403 -36.770  -5.387  1.00  1.270          H  
ATOM   2854 2HG  GLN A 176     -22.891 -36.557  -3.724  1.00  1.270          H  
ATOM   2855 1HE2 GLN A 176     -20.425 -36.303  -6.688  1.00  1.270          H  
ATOM   2856 2HE2 GLN A 176     -22.137 -36.037  -6.731  1.00  1.270          H  
ATOM   2857  N   ASP A 177     -23.089 -41.663  -3.294  1.00  0.700          N  
ATOM   2858  CA  ASP A 177     -23.816 -42.901  -3.141  1.00  0.720          C  
ATOM   2859  C   ASP A 177     -23.625 -43.245  -1.686  1.00  0.660          C  
ATOM   2860  O   ASP A 177     -24.563 -43.642  -1.027  1.00  0.750          O  
ATOM   2861  CB  ASP A 177     -23.256 -44.022  -4.022  1.00  1.000          C  
ATOM   2862  CG  ASP A 177     -23.431 -43.819  -5.500  1.00  1.000          C  
ATOM   2863  OD1 ASP A 177     -24.536 -43.593  -5.946  1.00  1.000          O  
ATOM   2864  OD2 ASP A 177     -22.424 -43.916  -6.201  1.00  1.000          O  
ATOM   2865  H   ASP A 177     -22.137 -41.709  -3.634  1.00  0.840          H  
ATOM   2866  HA  ASP A 177     -24.872 -42.749  -3.350  1.00  0.860          H  
ATOM   2867 1HB  ASP A 177     -22.206 -44.102  -3.828  1.00  1.200          H  
ATOM   2868 2HB  ASP A 177     -23.721 -44.965  -3.740  1.00  1.200          H  
ATOM   2869  N   TYR A 178     -22.456 -42.986  -1.119  1.00  0.620          N  
ATOM   2870  CA  TYR A 178     -22.326 -43.186   0.323  1.00  0.790          C  
ATOM   2871  C   TYR A 178     -23.425 -42.427   1.033  1.00  0.830          C  
ATOM   2872  O   TYR A 178     -24.179 -42.992   1.816  1.00  0.970          O  
ATOM   2873  CB  TYR A 178     -20.970 -42.759   0.890  1.00  1.040          C  
ATOM   2874  CG  TYR A 178     -20.956 -42.636   2.405  1.00  1.040          C  
ATOM   2875  CD1 TYR A 178     -20.841 -43.729   3.224  1.00  1.040          C  
ATOM   2876  CD2 TYR A 178     -21.056 -41.361   2.959  1.00  1.040          C  
ATOM   2877  CE1 TYR A 178     -20.831 -43.565   4.599  1.00  1.040          C  
ATOM   2878  CE2 TYR A 178     -21.041 -41.188   4.314  1.00  1.040          C  
ATOM   2879  CZ  TYR A 178     -20.931 -42.284   5.139  1.00  1.040          C  
ATOM   2880  OH  TYR A 178     -20.913 -42.120   6.496  1.00  1.040          O  
ATOM   2881  H   TYR A 178     -21.667 -42.694  -1.712  1.00  0.740          H  
ATOM   2882  HA  TYR A 178     -22.486 -44.245   0.540  1.00  0.950          H  
ATOM   2883 1HB  TYR A 178     -20.217 -43.480   0.605  1.00  1.250          H  
ATOM   2884 2HB  TYR A 178     -20.659 -41.828   0.500  1.00  1.250          H  
ATOM   2885  HD1 TYR A 178     -20.763 -44.699   2.798  1.00  1.250          H  
ATOM   2886  HD2 TYR A 178     -21.144 -40.492   2.306  1.00  1.250          H  
ATOM   2887  HE1 TYR A 178     -20.740 -44.429   5.258  1.00  1.250          H  
ATOM   2888  HE2 TYR A 178     -21.117 -40.182   4.736  1.00  1.250          H  
ATOM   2889  HH  TYR A 178     -20.996 -41.185   6.706  1.00  1.250          H  
ATOM   2890  N   MET A 179     -23.546 -41.131   0.736  1.00  0.820          N  
ATOM   2891  CA  MET A 179     -24.516 -40.307   1.446  1.00  1.020          C  
ATOM   2892  C   MET A 179     -25.946 -40.858   1.356  1.00  1.020          C  
ATOM   2893  O   MET A 179     -26.684 -40.844   2.345  1.00  1.220          O  
ATOM   2894  CB  MET A 179     -24.494 -38.877   0.905  1.00  1.350          C  
ATOM   2895  CG  MET A 179     -23.227 -38.123   1.211  1.00  1.350          C  
ATOM   2896  SD  MET A 179     -23.312 -36.314   0.877  1.00  1.350          S  
ATOM   2897  CE  MET A 179     -23.196 -36.064  -0.895  1.00  1.350          C  
ATOM   2898  H   MET A 179     -22.899 -40.735   0.046  1.00  0.980          H  
ATOM   2899  HA  MET A 179     -24.230 -40.287   2.494  1.00  1.220          H  
ATOM   2900 1HB  MET A 179     -24.627 -38.898  -0.175  1.00  1.620          H  
ATOM   2901 2HB  MET A 179     -25.332 -38.316   1.327  1.00  1.620          H  
ATOM   2902 1HG  MET A 179     -22.952 -38.289   2.230  1.00  1.620          H  
ATOM   2903 2HG  MET A 179     -22.436 -38.542   0.590  1.00  1.620          H  
ATOM   2904 1HE  MET A 179     -23.243 -34.992  -1.108  1.00  1.620          H  
ATOM   2905 2HE  MET A 179     -22.256 -36.464  -1.262  1.00  1.620          H  
ATOM   2906 3HE  MET A 179     -24.030 -36.559  -1.383  1.00  1.620          H  
ATOM   2907  N   HIS A 180     -26.346 -41.335   0.171  1.00  0.860          N  
ATOM   2908  CA  HIS A 180     -27.689 -41.886  -0.006  1.00  0.900          C  
ATOM   2909  C   HIS A 180     -27.855 -43.308   0.563  1.00  0.820          C  
ATOM   2910  O   HIS A 180     -28.871 -43.611   1.211  1.00  0.940          O  
ATOM   2911  CB  HIS A 180     -28.021 -41.918  -1.501  1.00  1.240          C  
ATOM   2912  CG  HIS A 180     -28.165 -40.557  -2.128  1.00  1.240          C  
ATOM   2913  ND1 HIS A 180     -28.186 -40.370  -3.498  1.00  1.240          N  
ATOM   2914  CD2 HIS A 180     -28.275 -39.323  -1.577  1.00  1.240          C  
ATOM   2915  CE1 HIS A 180     -28.319 -39.081  -3.757  1.00  1.240          C  
ATOM   2916  NE2 HIS A 180     -28.374 -38.424  -2.612  1.00  1.240          N  
ATOM   2917  H   HIS A 180     -25.725 -41.249  -0.641  1.00  1.030          H  
ATOM   2918  HA  HIS A 180     -28.407 -41.243   0.496  1.00  1.080          H  
ATOM   2919 1HB  HIS A 180     -27.224 -42.448  -2.030  1.00  1.490          H  
ATOM   2920 2HB  HIS A 180     -28.944 -42.474  -1.659  1.00  1.490          H  
ATOM   2921  HD1 HIS A 180     -27.756 -40.995  -4.154  1.00  1.490          H  
ATOM   2922  HD2 HIS A 180     -28.296 -38.971  -0.544  1.00  1.490          H  
ATOM   2923  HE1 HIS A 180     -28.361 -38.727  -4.787  1.00  1.490          H  
ATOM   2924  N   ILE A 181     -26.859 -44.158   0.319  1.00  0.770          N  
ATOM   2925  CA  ILE A 181     -26.828 -45.576   0.651  1.00  0.960          C  
ATOM   2926  C   ILE A 181     -26.559 -45.886   2.101  1.00  1.210          C  
ATOM   2927  O   ILE A 181     -27.218 -46.761   2.651  1.00  1.370          O  
ATOM   2928  CB  ILE A 181     -25.775 -46.332  -0.206  1.00  1.270          C  
ATOM   2929  CG1 ILE A 181     -26.127 -46.242  -1.751  1.00  1.270          C  
ATOM   2930  CG2 ILE A 181     -25.624 -47.793   0.250  1.00  1.270          C  
ATOM   2931  CD1 ILE A 181     -27.471 -46.813  -2.185  1.00  1.270          C  
ATOM   2932  H   ILE A 181     -26.060 -43.796  -0.181  1.00  0.920          H  
ATOM   2933  HA  ILE A 181     -27.803 -45.988   0.430  1.00  1.150          H  
ATOM   2934  HB  ILE A 181     -24.810 -45.853  -0.079  1.00  1.520          H  
ATOM   2935 1HG1 ILE A 181     -26.117 -45.200  -2.046  1.00  1.520          H  
ATOM   2936 2HG1 ILE A 181     -25.343 -46.764  -2.302  1.00  1.520          H  
ATOM   2937 1HG2 ILE A 181     -24.874 -48.272  -0.361  1.00  1.520          H  
ATOM   2938 2HG2 ILE A 181     -25.319 -47.848   1.290  1.00  1.520          H  
ATOM   2939 3HG2 ILE A 181     -26.561 -48.311   0.130  1.00  1.520          H  
ATOM   2940 1HD1 ILE A 181     -27.569 -46.683  -3.264  1.00  1.520          H  
ATOM   2941 2HD1 ILE A 181     -27.523 -47.873  -1.948  1.00  1.520          H  
ATOM   2942 3HD1 ILE A 181     -28.285 -46.291  -1.696  1.00  1.520          H  
ATOM   2943  N   TYR A 182     -25.571 -45.270   2.754  1.00  1.310          N  
ATOM   2944  CA  TYR A 182     -25.384 -45.687   4.134  1.00  1.670          C  
ATOM   2945  C   TYR A 182     -26.675 -45.363   4.880  1.00  1.730          C  
ATOM   2946  O   TYR A 182     -27.100 -46.110   5.756  1.00  1.950          O  
ATOM   2947  CB  TYR A 182     -24.186 -45.011   4.832  1.00  2.190          C  
ATOM   2948  CG  TYR A 182     -24.501 -43.693   5.555  1.00  2.190          C  
ATOM   2949  CD1 TYR A 182     -24.943 -43.758   6.868  1.00  2.190          C  
ATOM   2950  CD2 TYR A 182     -24.354 -42.454   4.952  1.00  2.190          C  
ATOM   2951  CE1 TYR A 182     -25.245 -42.618   7.551  1.00  2.190          C  
ATOM   2952  CE2 TYR A 182     -24.660 -41.303   5.641  1.00  2.190          C  
ATOM   2953  CZ  TYR A 182     -25.108 -41.388   6.939  1.00  2.190          C  
ATOM   2954  OH  TYR A 182     -25.439 -40.261   7.651  1.00  2.190          O  
ATOM   2955  H   TYR A 182     -25.001 -44.538   2.329  1.00  1.570          H  
ATOM   2956  HA  TYR A 182     -25.242 -46.767   4.167  1.00  2.000          H  
ATOM   2957 1HB  TYR A 182     -23.746 -45.702   5.553  1.00  2.630          H  
ATOM   2958 2HB  TYR A 182     -23.430 -44.802   4.085  1.00  2.630          H  
ATOM   2959  HD1 TYR A 182     -25.060 -44.729   7.358  1.00  2.630          H  
ATOM   2960  HD2 TYR A 182     -24.006 -42.377   3.957  1.00  2.630          H  
ATOM   2961  HE1 TYR A 182     -25.604 -42.681   8.579  1.00  2.630          H  
ATOM   2962  HE2 TYR A 182     -24.548 -40.331   5.156  1.00  2.630          H  
ATOM   2963  HH  TYR A 182     -25.399 -39.483   7.086  1.00  2.630          H  
ATOM   2964  N   ASP A 183     -27.352 -44.281   4.492  1.00  1.590          N  
ATOM   2965  CA  ASP A 183     -28.566 -43.914   5.167  1.00  1.720          C  
ATOM   2966  C   ASP A 183     -29.663 -44.907   4.794  1.00  1.610          C  
ATOM   2967  O   ASP A 183     -30.174 -45.635   5.646  1.00  1.800          O  
ATOM   2968  CB  ASP A 183     -28.971 -42.487   4.776  1.00  2.360          C  
ATOM   2969  CG  ASP A 183     -30.138 -41.916   5.587  1.00  2.360          C  
ATOM   2970  OD1 ASP A 183     -29.936 -41.519   6.715  1.00  2.360          O  
ATOM   2971  OD2 ASP A 183     -31.222 -41.872   5.058  1.00  2.360          O  
ATOM   2972  H   ASP A 183     -27.005 -43.693   3.744  1.00  1.910          H  
ATOM   2973  HA  ASP A 183     -28.399 -43.957   6.243  1.00  2.060          H  
ATOM   2974 1HB  ASP A 183     -28.107 -41.827   4.891  1.00  2.830          H  
ATOM   2975 2HB  ASP A 183     -29.240 -42.465   3.716  1.00  2.830          H  
ATOM   2976  N   ASP A 184     -29.947 -45.076   3.496  1.00  1.330          N  
ATOM   2977  CA  ASP A 184     -31.054 -45.950   3.116  1.00  1.250          C  
ATOM   2978  C   ASP A 184     -30.862 -47.399   3.594  1.00  1.460          C  
ATOM   2979  O   ASP A 184     -31.833 -48.091   3.902  1.00  1.580          O  
ATOM   2980  CB  ASP A 184     -31.278 -45.883   1.597  1.00  1.780          C  
ATOM   2981  CG  ASP A 184     -32.628 -46.472   1.125  1.00  1.780          C  
ATOM   2982  OD1 ASP A 184     -33.664 -46.011   1.609  1.00  1.780          O  
ATOM   2983  OD2 ASP A 184     -32.617 -47.334   0.274  1.00  1.780          O  
ATOM   2984  H   ASP A 184     -29.481 -44.526   2.768  1.00  1.600          H  
ATOM   2985  HA  ASP A 184     -31.948 -45.563   3.587  1.00  1.500          H  
ATOM   2986 1HB  ASP A 184     -31.218 -44.841   1.278  1.00  2.140          H  
ATOM   2987 2HB  ASP A 184     -30.465 -46.417   1.098  1.00  2.140          H  
ATOM   2988  N   MET A 185     -29.617 -47.874   3.660  1.00  1.620          N  
ATOM   2989  CA  MET A 185     -29.357 -49.235   4.097  1.00  1.990          C  
ATOM   2990  C   MET A 185     -29.317 -49.428   5.613  1.00  2.320          C  
ATOM   2991  O   MET A 185     -29.419 -50.568   6.078  1.00  2.540          O  
ATOM   2992  CB  MET A 185     -28.068 -49.744   3.477  1.00  2.640          C  
ATOM   2993  CG  MET A 185     -28.149 -49.920   1.972  1.00  2.640          C  
ATOM   2994  SD  MET A 185     -29.427 -51.078   1.425  1.00  2.640          S  
ATOM   2995  CE  MET A 185     -28.827 -52.663   2.009  1.00  2.640          C  
ATOM   2996  H   MET A 185     -28.825 -47.296   3.373  1.00  1.940          H  
ATOM   2997  HA  MET A 185     -30.172 -49.854   3.730  1.00  2.390          H  
ATOM   2998 1HB  MET A 185     -27.272 -49.029   3.685  1.00  3.170          H  
ATOM   2999 2HB  MET A 185     -27.781 -50.680   3.938  1.00  3.170          H  
ATOM   3000 1HG  MET A 185     -28.360 -48.949   1.526  1.00  3.170          H  
ATOM   3001 2HG  MET A 185     -27.209 -50.259   1.611  1.00  3.170          H  
ATOM   3002 1HE  MET A 185     -29.536 -53.441   1.728  1.00  3.170          H  
ATOM   3003 2HE  MET A 185     -27.866 -52.878   1.558  1.00  3.170          H  
ATOM   3004 3HE  MET A 185     -28.728 -52.647   3.093  1.00  3.170          H  
ATOM   3005  N   LYS A 186     -29.129 -48.355   6.395  1.00  2.450          N  
ATOM   3006  CA  LYS A 186     -29.047 -48.506   7.841  1.00  2.900          C  
ATOM   3007  C   LYS A 186     -30.291 -47.969   8.557  1.00  2.760          C  
ATOM   3008  O   LYS A 186     -30.580 -48.390   9.678  1.00  3.220          O  
ATOM   3009  CB  LYS A 186     -27.789 -47.819   8.380  1.00  3.880          C  
ATOM   3010  CG  LYS A 186     -26.447 -48.327   7.799  1.00  3.880          C  
ATOM   3011  CD  LYS A 186     -26.130 -49.775   8.132  1.00  3.880          C  
ATOM   3012  CE  LYS A 186     -24.749 -50.139   7.579  1.00  3.880          C  
ATOM   3013  NZ  LYS A 186     -24.383 -51.554   7.842  1.00  3.880          N  
ATOM   3014  H   LYS A 186     -29.013 -47.407   6.013  1.00  2.940          H  
ATOM   3015  HA  LYS A 186     -28.987 -49.565   8.075  1.00  3.480          H  
ATOM   3016 1HB  LYS A 186     -27.851 -46.746   8.179  1.00  4.660          H  
ATOM   3017 2HB  LYS A 186     -27.742 -47.950   9.458  1.00  4.660          H  
ATOM   3018 1HG  LYS A 186     -26.477 -48.247   6.715  1.00  4.660          H  
ATOM   3019 2HG  LYS A 186     -25.643 -47.690   8.161  1.00  4.660          H  
ATOM   3020 1HD  LYS A 186     -26.147 -49.923   9.211  1.00  4.660          H  
ATOM   3021 2HD  LYS A 186     -26.866 -50.431   7.671  1.00  4.660          H  
ATOM   3022 1HE  LYS A 186     -24.746 -49.970   6.500  1.00  4.660          H  
ATOM   3023 2HE  LYS A 186     -24.002 -49.491   8.039  1.00  4.660          H  
ATOM   3024 1HZ  LYS A 186     -23.465 -51.728   7.450  1.00  4.660          H  
ATOM   3025 2HZ  LYS A 186     -24.363 -51.723   8.836  1.00  4.660          H  
ATOM   3026 3HZ  LYS A 186     -25.057 -52.165   7.407  1.00  4.660          H  
ATOM   3027  N   ARG A 187     -31.027 -47.045   7.927  1.00  2.220          N  
ATOM   3028  CA  ARG A 187     -32.183 -46.432   8.569  1.00  2.200          C  
ATOM   3029  C   ARG A 187     -33.189 -47.501   8.951  1.00  1.920          C  
ATOM   3030  O   ARG A 187     -33.339 -48.527   8.285  1.00  2.170          O  
ATOM   3031  CB  ARG A 187     -32.829 -45.375   7.679  1.00  3.090          C  
ATOM   3032  CG  ARG A 187     -33.537 -45.900   6.440  1.00  3.090          C  
ATOM   3033  CD  ARG A 187     -34.037 -44.784   5.568  1.00  3.090          C  
ATOM   3034  NE  ARG A 187     -34.661 -45.289   4.323  1.00  3.090          N  
ATOM   3035  CZ  ARG A 187     -35.948 -45.654   4.158  1.00  3.090          C  
ATOM   3036  NH1 ARG A 187     -36.827 -45.581   5.145  1.00  3.090          N  
ATOM   3037  NH2 ARG A 187     -36.307 -46.093   2.964  1.00  3.090          N  
ATOM   3038  H   ARG A 187     -30.741 -46.717   7.008  1.00  2.660          H  
ATOM   3039  HA  ARG A 187     -31.860 -45.938   9.471  1.00  2.640          H  
ATOM   3040 1HB  ARG A 187     -33.548 -44.804   8.259  1.00  3.710          H  
ATOM   3041 2HB  ARG A 187     -32.056 -44.680   7.340  1.00  3.710          H  
ATOM   3042 1HG  ARG A 187     -32.840 -46.503   5.860  1.00  3.710          H  
ATOM   3043 2HG  ARG A 187     -34.385 -46.517   6.730  1.00  3.710          H  
ATOM   3044 1HD  ARG A 187     -34.763 -44.186   6.108  1.00  3.710          H  
ATOM   3045 2HD  ARG A 187     -33.188 -44.148   5.288  1.00  3.710          H  
ATOM   3046  HE  ARG A 187     -34.064 -45.387   3.478  1.00  3.710          H  
ATOM   3047 1HH1 ARG A 187     -36.546 -45.247   6.053  1.00  3.710          H  
ATOM   3048 2HH1 ARG A 187     -37.785 -45.862   4.990  1.00  3.710          H  
ATOM   3049 1HH2 ARG A 187     -35.574 -46.145   2.224  1.00  3.710          H  
ATOM   3050 2HH2 ARG A 187     -37.252 -46.380   2.778  1.00  3.710          H  
ATOM   3051  N   GLY A 188     -33.892 -47.256  10.046  1.00  1.740          N  
ATOM   3052  CA  GLY A 188     -34.845 -48.209  10.575  1.00  1.620          C  
ATOM   3053  C   GLY A 188     -34.870 -48.033  12.081  1.00  1.570          C  
ATOM   3054  O   GLY A 188     -34.505 -46.959  12.583  1.00  2.120          O  
ATOM   3055  H   GLY A 188     -33.760 -46.383  10.529  1.00  2.090          H  
ATOM   3056 1HA  GLY A 188     -35.835 -48.028  10.153  1.00  1.940          H  
ATOM   3057 2HA  GLY A 188     -34.547 -49.225  10.314  1.00  1.940          H  
ATOM   3058  N   THR A 189     -35.209 -49.100  12.804  1.00  1.290          N  
ATOM   3059  CA  THR A 189     -35.384 -49.039  14.252  1.00  1.310          C  
ATOM   3060  C   THR A 189     -34.086 -48.748  15.000  1.00  1.130          C  
ATOM   3061  O   THR A 189     -34.118 -48.367  16.173  1.00  1.020          O  
ATOM   3062  CB  THR A 189     -35.999 -50.350  14.770  1.00  1.830          C  
ATOM   3063  OG1 THR A 189     -35.143 -51.455  14.430  1.00  1.830          O  
ATOM   3064  CG2 THR A 189     -37.364 -50.550  14.133  1.00  1.830          C  
ATOM   3065  H   THR A 189     -35.421 -49.973  12.337  1.00  1.550          H  
ATOM   3066  HA  THR A 189     -36.090 -48.239  14.468  1.00  1.570          H  
ATOM   3067  HB  THR A 189     -36.110 -50.302  15.854  1.00  2.190          H  
ATOM   3068  HG1 THR A 189     -34.376 -51.474  15.025  1.00  2.190          H  
ATOM   3069 1HG2 THR A 189     -37.803 -51.475  14.502  1.00  2.190          H  
ATOM   3070 2HG2 THR A 189     -38.010 -49.707  14.398  1.00  2.190          H  
ATOM   3071 3HG2 THR A 189     -37.270 -50.603  13.055  1.00  2.190          H  
ATOM   3072  N   GLU A 190     -32.948 -48.921  14.327  1.00  1.180          N  
ATOM   3073  CA  GLU A 190     -31.646 -48.628  14.916  1.00  1.110          C  
ATOM   3074  C   GLU A 190     -31.478 -47.114  15.076  1.00  0.920          C  
ATOM   3075  O   GLU A 190     -30.841 -46.641  16.025  1.00  0.830          O  
ATOM   3076  CB  GLU A 190     -30.524 -49.195  14.051  1.00  1.580          C  
ATOM   3077  CG  GLU A 190     -30.475 -50.717  13.999  1.00  1.580          C  
ATOM   3078  CD  GLU A 190     -30.261 -51.347  15.344  1.00  1.580          C  
ATOM   3079  OE1 GLU A 190     -29.393 -50.911  16.054  1.00  1.580          O  
ATOM   3080  OE2 GLU A 190     -30.981 -52.259  15.667  1.00  1.580          O  
ATOM   3081  H   GLU A 190     -33.004 -49.262  13.377  1.00  1.420          H  
ATOM   3082  HA  GLU A 190     -31.594 -49.087  15.905  1.00  1.330          H  
ATOM   3083 1HB  GLU A 190     -30.615 -48.815  13.031  1.00  1.900          H  
ATOM   3084 2HB  GLU A 190     -29.578 -48.858  14.437  1.00  1.900          H  
ATOM   3085 1HG  GLU A 190     -31.414 -51.083  13.585  1.00  1.900          H  
ATOM   3086 2HG  GLU A 190     -29.672 -51.018  13.328  1.00  1.900          H  
ATOM   3087  N   TYR A 191     -32.049 -46.354  14.129  1.00  0.920          N  
ATOM   3088  CA  TYR A 191     -31.974 -44.906  14.145  1.00  0.790          C  
ATOM   3089  C   TYR A 191     -32.968 -44.387  15.146  1.00  0.660          C  
ATOM   3090  O   TYR A 191     -32.686 -43.430  15.869  1.00  0.580          O  
ATOM   3091  CB  TYR A 191     -32.262 -44.297  12.773  1.00  1.160          C  
ATOM   3092  CG  TYR A 191     -31.132 -44.326  11.763  1.00  1.160          C  
ATOM   3093  CD1 TYR A 191     -30.266 -45.416  11.593  1.00  1.160          C  
ATOM   3094  CD2 TYR A 191     -30.958 -43.194  10.992  1.00  1.160          C  
ATOM   3095  CE1 TYR A 191     -29.251 -45.319  10.661  1.00  1.160          C  
ATOM   3096  CE2 TYR A 191     -29.958 -43.119  10.076  1.00  1.160          C  
ATOM   3097  CZ  TYR A 191     -29.106 -44.157   9.903  1.00  1.160          C  
ATOM   3098  OH  TYR A 191     -28.101 -44.020   8.986  1.00  1.160          O  
ATOM   3099  H   TYR A 191     -32.591 -46.786  13.382  1.00  1.100          H  
ATOM   3100  HA  TYR A 191     -30.977 -44.604  14.465  1.00  0.950          H  
ATOM   3101 1HB  TYR A 191     -33.114 -44.810  12.332  1.00  1.390          H  
ATOM   3102 2HB  TYR A 191     -32.559 -43.259  12.908  1.00  1.390          H  
ATOM   3103  HD1 TYR A 191     -30.359 -46.324  12.177  1.00  1.390          H  
ATOM   3104  HD2 TYR A 191     -31.626 -42.342  11.120  1.00  1.390          H  
ATOM   3105  HE1 TYR A 191     -28.568 -46.144  10.533  1.00  1.390          H  
ATOM   3106  HE2 TYR A 191     -29.832 -42.211   9.476  1.00  1.390          H  
ATOM   3107  HH  TYR A 191     -28.116 -43.107   8.658  1.00  1.390          H  
ATOM   3108  N   GLU A 192     -34.141 -45.031  15.189  1.00  0.670          N  
ATOM   3109  CA  GLU A 192     -35.179 -44.628  16.129  1.00  0.590          C  
ATOM   3110  C   GLU A 192     -34.655 -44.822  17.550  1.00  0.530          C  
ATOM   3111  O   GLU A 192     -34.887 -43.982  18.428  1.00  0.450          O  
ATOM   3112  CB  GLU A 192     -36.449 -45.457  15.931  1.00  0.860          C  
ATOM   3113  CG  GLU A 192     -37.212 -45.200  14.627  1.00  0.860          C  
ATOM   3114  CD  GLU A 192     -38.371 -46.149  14.452  1.00  0.860          C  
ATOM   3115  OE1 GLU A 192     -38.426 -47.112  15.186  1.00  0.860          O  
ATOM   3116  OE2 GLU A 192     -39.194 -45.915  13.598  1.00  0.860          O  
ATOM   3117  H   GLU A 192     -34.303 -45.794  14.524  1.00  0.800          H  
ATOM   3118  HA  GLU A 192     -35.407 -43.573  15.979  1.00  0.710          H  
ATOM   3119 1HB  GLU A 192     -36.198 -46.508  15.981  1.00  1.030          H  
ATOM   3120 2HB  GLU A 192     -37.136 -45.257  16.752  1.00  1.030          H  
ATOM   3121 1HG  GLU A 192     -37.584 -44.178  14.625  1.00  1.030          H  
ATOM   3122 2HG  GLU A 192     -36.522 -45.314  13.788  1.00  1.030          H  
ATOM   3123  N   THR A 193     -33.926 -45.927  17.760  1.00  0.620          N  
ATOM   3124  CA  THR A 193     -33.334 -46.244  19.042  1.00  0.650          C  
ATOM   3125  C   THR A 193     -32.287 -45.214  19.412  1.00  0.570          C  
ATOM   3126  O   THR A 193     -32.286 -44.724  20.546  1.00  0.570          O  
ATOM   3127  CB  THR A 193     -32.701 -47.653  19.040  1.00  0.900          C  
ATOM   3128  OG1 THR A 193     -33.717 -48.642  18.802  1.00  0.900          O  
ATOM   3129  CG2 THR A 193     -32.045 -47.926  20.377  1.00  0.900          C  
ATOM   3130  H   THR A 193     -33.818 -46.602  17.005  1.00  0.740          H  
ATOM   3131  HA  THR A 193     -34.117 -46.222  19.797  1.00  0.780          H  
ATOM   3132  HB  THR A 193     -31.953 -47.717  18.250  1.00  1.080          H  
ATOM   3133  HG1 THR A 193     -34.028 -48.573  17.877  1.00  1.080          H  
ATOM   3134 1HG2 THR A 193     -31.606 -48.920  20.363  1.00  1.080          H  
ATOM   3135 2HG2 THR A 193     -31.266 -47.194  20.564  1.00  1.080          H  
ATOM   3136 3HG2 THR A 193     -32.793 -47.868  21.165  1.00  1.080          H  
ATOM   3137  N   ALA A 194     -31.384 -44.883  18.476  1.00  0.550          N  
ATOM   3138  CA  ALA A 194     -30.363 -43.898  18.774  1.00  0.510          C  
ATOM   3139  C   ALA A 194     -30.977 -42.553  19.111  1.00  0.410          C  
ATOM   3140  O   ALA A 194     -30.639 -41.951  20.133  1.00  0.400          O  
ATOM   3141  CB  ALA A 194     -29.437 -43.740  17.588  1.00  0.730          C  
ATOM   3142  H   ALA A 194     -31.381 -45.354  17.566  1.00  0.660          H  
ATOM   3143  HA  ALA A 194     -29.802 -44.241  19.637  1.00  0.610          H  
ATOM   3144 1HB  ALA A 194     -28.676 -43.016  17.832  1.00  0.880          H  
ATOM   3145 2HB  ALA A 194     -28.976 -44.700  17.363  1.00  0.880          H  
ATOM   3146 3HB  ALA A 194     -30.006 -43.397  16.726  1.00  0.880          H  
ATOM   3147  N   LYS A 195     -31.975 -42.118  18.337  1.00  0.370          N  
ATOM   3148  CA  LYS A 195     -32.589 -40.839  18.626  1.00  0.330          C  
ATOM   3149  C   LYS A 195     -33.174 -40.872  20.023  1.00  0.340          C  
ATOM   3150  O   LYS A 195     -32.980 -39.920  20.781  1.00  0.380          O  
ATOM   3151  CB  LYS A 195     -33.634 -40.470  17.567  1.00  0.480          C  
ATOM   3152  CG  LYS A 195     -34.350 -39.079  17.753  1.00  0.480          C  
ATOM   3153  CD  LYS A 195     -35.251 -38.784  16.531  1.00  0.480          C  
ATOM   3154  CE  LYS A 195     -36.165 -37.516  16.665  1.00  0.480          C  
ATOM   3155  NZ  LYS A 195     -35.450 -36.161  16.463  1.00  0.480          N  
ATOM   3156  H   LYS A 195     -32.266 -42.650  17.512  1.00  0.440          H  
ATOM   3157  HA  LYS A 195     -31.813 -40.074  18.613  1.00  0.400          H  
ATOM   3158 1HB  LYS A 195     -33.158 -40.475  16.588  1.00  0.570          H  
ATOM   3159 2HB  LYS A 195     -34.405 -41.246  17.548  1.00  0.570          H  
ATOM   3160 1HG  LYS A 195     -34.979 -39.117  18.647  1.00  0.570          H  
ATOM   3161 2HG  LYS A 195     -33.625 -38.294  17.892  1.00  0.570          H  
ATOM   3162 1HD  LYS A 195     -34.613 -38.647  15.655  1.00  0.570          H  
ATOM   3163 2HD  LYS A 195     -35.890 -39.649  16.349  1.00  0.570          H  
ATOM   3164 1HE  LYS A 195     -36.942 -37.603  15.907  1.00  0.570          H  
ATOM   3165 2HE  LYS A 195     -36.634 -37.518  17.649  1.00  0.570          H  
ATOM   3166 1HZ  LYS A 195     -36.139 -35.426  16.533  1.00  0.570          H  
ATOM   3167 2HZ  LYS A 195     -34.712 -35.921  17.146  1.00  0.570          H  
ATOM   3168 3HZ  LYS A 195     -35.038 -36.129  15.546  1.00  0.570          H  
ATOM   3169  N   ALA A 196     -33.882 -41.954  20.393  1.00  0.380          N  
ATOM   3170  CA  ALA A 196     -34.464 -42.040  21.726  1.00  0.430          C  
ATOM   3171  C   ALA A 196     -33.393 -41.966  22.809  1.00  0.420          C  
ATOM   3172  O   ALA A 196     -33.572 -41.258  23.798  1.00  0.470          O  
ATOM   3173  CB  ALA A 196     -35.241 -43.331  21.872  1.00  0.580          C  
ATOM   3174  H   ALA A 196     -34.048 -42.715  19.727  1.00  0.460          H  
ATOM   3175  HA  ALA A 196     -35.142 -41.198  21.855  1.00  0.520          H  
ATOM   3176 1HB  ALA A 196     -35.694 -43.377  22.859  1.00  0.700          H  
ATOM   3177 2HB  ALA A 196     -36.016 -43.370  21.107  1.00  0.700          H  
ATOM   3178 3HB  ALA A 196     -34.562 -44.172  21.739  1.00  0.700          H  
ATOM   3179  N   TYR A 197     -32.263 -42.652  22.613  1.00  0.410          N  
ATOM   3180  CA  TYR A 197     -31.162 -42.596  23.571  1.00  0.420          C  
ATOM   3181  C   TYR A 197     -30.682 -41.183  23.783  1.00  0.380          C  
ATOM   3182  O   TYR A 197     -30.582 -40.693  24.914  1.00  0.510          O  
ATOM   3183  CB  TYR A 197     -29.984 -43.452  23.095  1.00  0.580          C  
ATOM   3184  CG  TYR A 197     -28.687 -43.218  23.865  1.00  0.580          C  
ATOM   3185  CD1 TYR A 197     -28.452 -43.789  25.103  1.00  0.580          C  
ATOM   3186  CD2 TYR A 197     -27.713 -42.403  23.285  1.00  0.580          C  
ATOM   3187  CE1 TYR A 197     -27.247 -43.537  25.752  1.00  0.580          C  
ATOM   3188  CE2 TYR A 197     -26.533 -42.155  23.925  1.00  0.580          C  
ATOM   3189  CZ  TYR A 197     -26.291 -42.710  25.150  1.00  0.580          C  
ATOM   3190  OH  TYR A 197     -25.096 -42.443  25.786  1.00  0.580          O  
ATOM   3191  H   TYR A 197     -32.187 -43.268  21.794  1.00  0.490          H  
ATOM   3192  HA  TYR A 197     -31.519 -42.976  24.526  1.00  0.500          H  
ATOM   3193 1HB  TYR A 197     -30.248 -44.504  23.180  1.00  0.700          H  
ATOM   3194 2HB  TYR A 197     -29.791 -43.262  22.047  1.00  0.700          H  
ATOM   3195  HD1 TYR A 197     -29.203 -44.429  25.566  1.00  0.700          H  
ATOM   3196  HD2 TYR A 197     -27.895 -41.962  22.313  1.00  0.700          H  
ATOM   3197  HE1 TYR A 197     -27.051 -43.982  26.727  1.00  0.700          H  
ATOM   3198  HE2 TYR A 197     -25.785 -41.515  23.459  1.00  0.700          H  
ATOM   3199  HH  TYR A 197     -25.057 -42.905  26.631  1.00  0.700          H  
ATOM   3200  N   TRP A 198     -30.396 -40.512  22.685  1.00  0.300          N  
ATOM   3201  CA  TRP A 198     -29.867 -39.180  22.758  1.00  0.310          C  
ATOM   3202  C   TRP A 198     -30.895 -38.207  23.320  1.00  0.340          C  
ATOM   3203  O   TRP A 198     -30.536 -37.326  24.104  1.00  0.390          O  
ATOM   3204  CB  TRP A 198     -29.416 -38.757  21.377  1.00  0.430          C  
ATOM   3205  CG  TRP A 198     -28.148 -39.441  20.903  1.00  0.430          C  
ATOM   3206  CD1 TRP A 198     -28.076 -40.333  19.897  1.00  0.430          C  
ATOM   3207  CD2 TRP A 198     -26.795 -39.294  21.385  1.00  0.430          C  
ATOM   3208  NE1 TRP A 198     -26.794 -40.737  19.695  1.00  0.430          N  
ATOM   3209  CE2 TRP A 198     -25.994 -40.132  20.594  1.00  0.430          C  
ATOM   3210  CE3 TRP A 198     -26.203 -38.540  22.395  1.00  0.430          C  
ATOM   3211  CZ2 TRP A 198     -24.632 -40.239  20.781  1.00  0.430          C  
ATOM   3212  CZ3 TRP A 198     -24.841 -38.647  22.586  1.00  0.430          C  
ATOM   3213  CH2 TRP A 198     -24.072 -39.481  21.797  1.00  0.430          C  
ATOM   3214  H   TRP A 198     -30.528 -40.971  21.777  1.00  0.360          H  
ATOM   3215  HA  TRP A 198     -29.003 -39.195  23.419  1.00  0.370          H  
ATOM   3216 1HB  TRP A 198     -30.207 -39.018  20.665  1.00  0.520          H  
ATOM   3217 2HB  TRP A 198     -29.306 -37.717  21.342  1.00  0.520          H  
ATOM   3218  HD1 TRP A 198     -28.913 -40.657  19.311  1.00  0.520          H  
ATOM   3219  HE1 TRP A 198     -26.473 -41.402  18.940  1.00  0.520          H  
ATOM   3220  HE3 TRP A 198     -26.792 -37.886  23.020  1.00  0.520          H  
ATOM   3221  HZ2 TRP A 198     -24.011 -40.897  20.162  1.00  0.520          H  
ATOM   3222  HZ3 TRP A 198     -24.381 -38.058  23.380  1.00  0.520          H  
ATOM   3223  HH2 TRP A 198     -23.000 -39.542  21.982  1.00  0.520          H  
ATOM   3224  N   THR A 199     -32.165 -38.386  22.948  1.00  0.370          N  
ATOM   3225  CA  THR A 199     -33.271 -37.544  23.383  1.00  0.450          C  
ATOM   3226  C   THR A 199     -33.436 -37.678  24.885  1.00  0.530          C  
ATOM   3227  O   THR A 199     -33.676 -36.694  25.574  1.00  0.670          O  
ATOM   3228  CB  THR A 199     -34.592 -37.908  22.665  1.00  0.600          C  
ATOM   3229  OG1 THR A 199     -34.421 -37.753  21.251  1.00  0.600          O  
ATOM   3230  CG2 THR A 199     -35.713 -36.960  23.116  1.00  0.600          C  
ATOM   3231  H   THR A 199     -32.381 -39.128  22.289  1.00  0.440          H  
ATOM   3232  HA  THR A 199     -33.033 -36.507  23.152  1.00  0.540          H  
ATOM   3233  HB  THR A 199     -34.863 -38.940  22.888  1.00  0.720          H  
ATOM   3234  HG1 THR A 199     -33.814 -38.453  20.940  1.00  0.720          H  
ATOM   3235 1HG2 THR A 199     -36.631 -37.216  22.591  1.00  0.720          H  
ATOM   3236 2HG2 THR A 199     -35.876 -37.053  24.188  1.00  0.720          H  
ATOM   3237 3HG2 THR A 199     -35.434 -35.936  22.881  1.00  0.720          H  
ATOM   3238  N   ASN A 200     -33.338 -38.903  25.401  1.00  0.500          N  
ATOM   3239  CA  ASN A 200     -33.460 -39.158  26.828  1.00  0.590          C  
ATOM   3240  C   ASN A 200     -32.317 -38.509  27.626  1.00  0.580          C  
ATOM   3241  O   ASN A 200     -32.525 -38.057  28.755  1.00  0.720          O  
ATOM   3242  CB  ASN A 200     -33.498 -40.652  27.072  1.00  0.790          C  
ATOM   3243  CG  ASN A 200     -34.794 -41.274  26.612  1.00  0.790          C  
ATOM   3244  OD1 ASN A 200     -35.826 -40.603  26.479  1.00  0.790          O  
ATOM   3245  ND2 ASN A 200     -34.757 -42.554  26.358  1.00  0.790          N  
ATOM   3246  H   ASN A 200     -33.223 -39.697  24.767  1.00  0.600          H  
ATOM   3247  HA  ASN A 200     -34.392 -38.718  27.178  1.00  0.710          H  
ATOM   3248 1HB  ASN A 200     -32.674 -41.125  26.534  1.00  0.950          H  
ATOM   3249 2HB  ASN A 200     -33.358 -40.854  28.131  1.00  0.950          H  
ATOM   3250 1HD2 ASN A 200     -35.581 -43.021  26.043  1.00  0.950          H  
ATOM   3251 2HD2 ASN A 200     -33.907 -43.063  26.471  1.00  0.950          H  
ATOM   3252  N   LYS A 201     -31.118 -38.428  27.029  1.00  0.510          N  
ATOM   3253  CA  LYS A 201     -29.964 -37.812  27.689  1.00  0.600          C  
ATOM   3254  C   LYS A 201     -29.960 -36.284  27.553  1.00  0.650          C  
ATOM   3255  O   LYS A 201     -29.515 -35.576  28.461  1.00  0.750          O  
ATOM   3256  CB  LYS A 201     -28.647 -38.365  27.112  1.00  0.800          C  
ATOM   3257  CG  LYS A 201     -28.382 -39.876  27.343  1.00  0.800          C  
ATOM   3258  CD  LYS A 201     -28.216 -40.234  28.822  1.00  0.800          C  
ATOM   3259  CE  LYS A 201     -27.855 -41.703  28.992  1.00  0.800          C  
ATOM   3260  NZ  LYS A 201     -27.745 -42.094  30.438  1.00  0.800          N  
ATOM   3261  H   LYS A 201     -31.003 -38.880  26.115  1.00  0.610          H  
ATOM   3262  HA  LYS A 201     -30.017 -38.037  28.750  1.00  0.720          H  
ATOM   3263 1HB  LYS A 201     -28.641 -38.202  26.032  1.00  0.960          H  
ATOM   3264 2HB  LYS A 201     -27.808 -37.810  27.531  1.00  0.960          H  
ATOM   3265 1HG  LYS A 201     -29.218 -40.445  26.950  1.00  0.960          H  
ATOM   3266 2HG  LYS A 201     -27.486 -40.172  26.796  1.00  0.960          H  
ATOM   3267 1HD  LYS A 201     -27.437 -39.612  29.271  1.00  0.960          H  
ATOM   3268 2HD  LYS A 201     -29.150 -40.058  29.350  1.00  0.960          H  
ATOM   3269 1HE  LYS A 201     -28.622 -42.313  28.516  1.00  0.960          H  
ATOM   3270 2HE  LYS A 201     -26.899 -41.893  28.502  1.00  0.960          H  
ATOM   3271 1HZ  LYS A 201     -27.506 -43.074  30.505  1.00  0.960          H  
ATOM   3272 2HZ  LYS A 201     -27.028 -41.542  30.890  1.00  0.960          H  
ATOM   3273 3HZ  LYS A 201     -28.630 -41.934  30.901  1.00  0.960          H  
ATOM   3274  N   LEU A 202     -30.515 -35.779  26.453  1.00  0.690          N  
ATOM   3275  CA  LEU A 202     -30.503 -34.367  26.099  1.00  0.870          C  
ATOM   3276  C   LEU A 202     -30.961 -33.363  27.193  1.00  0.830          C  
ATOM   3277  O   LEU A 202     -30.373 -32.285  27.257  1.00  0.790          O  
ATOM   3278  CB  LEU A 202     -31.298 -34.190  24.780  1.00  1.150          C  
ATOM   3279  CG  LEU A 202     -31.381 -32.806  24.151  1.00  1.150          C  
ATOM   3280  CD1 LEU A 202     -30.045 -32.344  23.763  1.00  1.150          C  
ATOM   3281  CD2 LEU A 202     -32.271 -32.880  22.916  1.00  1.150          C  
ATOM   3282  H   LEU A 202     -30.856 -36.441  25.749  1.00  0.830          H  
ATOM   3283  HA  LEU A 202     -29.475 -34.127  25.876  1.00  1.040          H  
ATOM   3284 1HB  LEU A 202     -30.819 -34.825  24.041  1.00  1.380          H  
ATOM   3285 2HB  LEU A 202     -32.301 -34.555  24.891  1.00  1.380          H  
ATOM   3286  HG  LEU A 202     -31.778 -32.102  24.862  1.00  1.380          H  
ATOM   3287 1HD1 LEU A 202     -30.130 -31.422  23.328  1.00  1.380          H  
ATOM   3288 2HD1 LEU A 202     -29.391 -32.268  24.625  1.00  1.380          H  
ATOM   3289 3HD1 LEU A 202     -29.640 -33.028  23.041  1.00  1.380          H  
ATOM   3290 1HD2 LEU A 202     -32.343 -31.898  22.454  1.00  1.380          H  
ATOM   3291 2HD2 LEU A 202     -31.851 -33.588  22.198  1.00  1.380          H  
ATOM   3292 3HD2 LEU A 202     -33.251 -33.215  23.219  1.00  1.380          H  
ATOM   3293  N   PRO A 203     -32.014 -33.605  28.021  1.00  0.880          N  
ATOM   3294  CA  PRO A 203     -32.466 -32.733  29.106  1.00  0.980          C  
ATOM   3295  C   PRO A 203     -31.425 -32.471  30.189  1.00  0.910          C  
ATOM   3296  O   PRO A 203     -31.574 -31.534  30.970  1.00  1.010          O  
ATOM   3297  CB  PRO A 203     -33.657 -33.493  29.695  1.00  1.470          C  
ATOM   3298  CG  PRO A 203     -34.142 -34.371  28.585  1.00  1.470          C  
ATOM   3299  CD  PRO A 203     -32.895 -34.756  27.829  1.00  1.470          C  
ATOM   3300  HA  PRO A 203     -32.791 -31.772  28.677  1.00  1.180          H  
ATOM   3301 1HB  PRO A 203     -33.323 -34.073  30.574  1.00  1.760          H  
ATOM   3302 2HB  PRO A 203     -34.418 -32.784  30.052  1.00  1.760          H  
ATOM   3303 1HG  PRO A 203     -34.648 -35.254  29.000  1.00  1.760          H  
ATOM   3304 2HG  PRO A 203     -34.883 -33.851  27.965  1.00  1.760          H  
ATOM   3305 1HD  PRO A 203     -32.486 -35.655  28.261  1.00  1.760          H  
ATOM   3306 2HD  PRO A 203     -33.148 -34.860  26.818  1.00  1.760          H  
ATOM   3307  N   ASP A 204     -30.408 -33.330  30.295  1.00  0.780          N  
ATOM   3308  CA  ASP A 204     -29.390 -33.165  31.321  1.00  0.760          C  
ATOM   3309  C   ASP A 204     -28.058 -33.622  30.753  1.00  0.600          C  
ATOM   3310  O   ASP A 204     -27.483 -34.631  31.168  1.00  0.610          O  
ATOM   3311  CB  ASP A 204     -29.761 -33.950  32.590  1.00  1.070          C  
ATOM   3312  CG  ASP A 204     -28.857 -33.644  33.806  1.00  1.070          C  
ATOM   3313  OD1 ASP A 204     -28.179 -32.640  33.784  1.00  1.070          O  
ATOM   3314  OD2 ASP A 204     -28.873 -34.410  34.752  1.00  1.070          O  
ATOM   3315  H   ASP A 204     -30.279 -34.104  29.636  1.00  0.940          H  
ATOM   3316  HA  ASP A 204     -29.307 -32.108  31.573  1.00  0.910          H  
ATOM   3317 1HB  ASP A 204     -30.790 -33.717  32.860  1.00  1.290          H  
ATOM   3318 2HB  ASP A 204     -29.714 -35.018  32.380  1.00  1.290          H  
ATOM   3319  N   PHE A 205     -27.577 -32.880  29.766  1.00  0.530          N  
ATOM   3320  CA  PHE A 205     -26.339 -33.208  29.092  1.00  0.470          C  
ATOM   3321  C   PHE A 205     -25.354 -32.116  29.544  1.00  0.510          C  
ATOM   3322  O   PHE A 205     -25.759 -30.957  29.646  1.00  0.670          O  
ATOM   3323  CB  PHE A 205     -26.549 -33.240  27.568  1.00  0.680          C  
ATOM   3324  CG  PHE A 205     -25.369 -33.746  26.790  1.00  0.680          C  
ATOM   3325  CD1 PHE A 205     -25.198 -35.130  26.582  1.00  0.680          C  
ATOM   3326  CD2 PHE A 205     -24.407 -32.890  26.308  1.00  0.680          C  
ATOM   3327  CE1 PHE A 205     -24.091 -35.608  25.902  1.00  0.680          C  
ATOM   3328  CE2 PHE A 205     -23.318 -33.375  25.643  1.00  0.680          C  
ATOM   3329  CZ  PHE A 205     -23.155 -34.733  25.439  1.00  0.680          C  
ATOM   3330  H   PHE A 205     -28.096 -32.056  29.486  1.00  0.640          H  
ATOM   3331  HA  PHE A 205     -26.013 -34.189  29.425  1.00  0.560          H  
ATOM   3332 1HB  PHE A 205     -27.407 -33.879  27.348  1.00  0.820          H  
ATOM   3333 2HB  PHE A 205     -26.795 -32.241  27.212  1.00  0.820          H  
ATOM   3334  HD1 PHE A 205     -25.947 -35.827  26.969  1.00  0.820          H  
ATOM   3335  HD2 PHE A 205     -24.507 -31.810  26.478  1.00  0.820          H  
ATOM   3336  HE1 PHE A 205     -23.957 -36.681  25.741  1.00  0.820          H  
ATOM   3337  HE2 PHE A 205     -22.585 -32.679  25.284  1.00  0.820          H  
ATOM   3338  HZ  PHE A 205     -22.279 -35.111  24.918  1.00  0.820          H  
ATOM   3339  N   PRO A 206     -24.086 -32.433  29.840  1.00  0.490          N  
ATOM   3340  CA  PRO A 206     -23.071 -31.528  30.347  1.00  0.600          C  
ATOM   3341  C   PRO A 206     -22.627 -30.407  29.410  1.00  0.630          C  
ATOM   3342  O   PRO A 206     -22.875 -30.467  28.208  1.00  0.620          O  
ATOM   3343  CB  PRO A 206     -21.900 -32.469  30.576  1.00  0.900          C  
ATOM   3344  CG  PRO A 206     -22.123 -33.618  29.693  1.00  0.900          C  
ATOM   3345  CD  PRO A 206     -23.596 -33.822  29.715  1.00  0.900          C  
ATOM   3346  HA  PRO A 206     -23.449 -31.134  31.297  1.00  0.720          H  
ATOM   3347 1HB  PRO A 206     -20.971 -31.946  30.331  1.00  1.080          H  
ATOM   3348 2HB  PRO A 206     -21.851 -32.741  31.622  1.00  1.080          H  
ATOM   3349 1HG  PRO A 206     -21.750 -33.408  28.685  1.00  1.080          H  
ATOM   3350 2HG  PRO A 206     -21.548 -34.465  30.061  1.00  1.080          H  
ATOM   3351 1HD  PRO A 206     -23.857 -34.309  28.814  1.00  1.080          H  
ATOM   3352 2HD  PRO A 206     -23.884 -34.419  30.597  1.00  1.080          H  
ATOM   3353  N   PRO A 207     -22.051 -29.323  29.966  1.00  0.750          N  
ATOM   3354  CA  PRO A 207     -21.430 -28.220  29.264  1.00  0.810          C  
ATOM   3355  C   PRO A 207     -20.094 -28.679  28.720  1.00  0.720          C  
ATOM   3356  O   PRO A 207     -19.522 -29.642  29.226  1.00  0.690          O  
ATOM   3357  CB  PRO A 207     -21.241 -27.172  30.358  1.00  1.220          C  
ATOM   3358  CG  PRO A 207     -21.073 -27.987  31.624  1.00  1.220          C  
ATOM   3359  CD  PRO A 207     -21.982 -29.189  31.446  1.00  1.220          C  
ATOM   3360  HA  PRO A 207     -22.094 -27.868  28.461  1.00  0.970          H  
ATOM   3361 1HB  PRO A 207     -20.344 -26.557  30.132  1.00  1.460          H  
ATOM   3362 2HB  PRO A 207     -22.105 -26.490  30.388  1.00  1.460          H  
ATOM   3363 1HG  PRO A 207     -20.014 -28.281  31.739  1.00  1.460          H  
ATOM   3364 2HG  PRO A 207     -21.332 -27.378  32.501  1.00  1.460          H  
ATOM   3365 1HD  PRO A 207     -21.489 -30.054  31.908  1.00  1.460          H  
ATOM   3366 2HD  PRO A 207     -22.975 -28.981  31.874  1.00  1.460          H  
ATOM   3367  N   ALA A 208     -19.577 -27.976  27.736  1.00  0.740          N  
ATOM   3368  CA  ALA A 208     -18.232 -28.216  27.229  1.00  0.710          C  
ATOM   3369  C   ALA A 208     -17.246 -27.845  28.317  1.00  0.580          C  
ATOM   3370  O   ALA A 208     -17.592 -27.039  29.177  1.00  0.560          O  
ATOM   3371  CB  ALA A 208     -17.999 -27.406  25.980  1.00  1.010          C  
ATOM   3372  H   ALA A 208     -20.122 -27.224  27.338  1.00  0.890          H  
ATOM   3373  HA  ALA A 208     -18.118 -29.266  27.004  1.00  0.850          H  
ATOM   3374 1HB  ALA A 208     -17.005 -27.583  25.621  1.00  1.210          H  
ATOM   3375 2HB  ALA A 208     -18.724 -27.702  25.228  1.00  1.210          H  
ATOM   3376 3HB  ALA A 208     -18.114 -26.348  26.205  1.00  1.210          H  
ATOM   3377  N   PRO A 209     -16.002 -28.349  28.309  1.00  0.550          N  
ATOM   3378  CA  PRO A 209     -15.008 -27.965  29.286  1.00  0.500          C  
ATOM   3379  C   PRO A 209     -14.995 -26.463  29.367  1.00  0.460          C  
ATOM   3380  O   PRO A 209     -14.857 -25.751  28.367  1.00  0.450          O  
ATOM   3381  CB  PRO A 209     -13.734 -28.531  28.675  1.00  0.750          C  
ATOM   3382  CG  PRO A 209     -14.215 -29.769  27.891  1.00  0.750          C  
ATOM   3383  CD  PRO A 209     -15.562 -29.385  27.332  1.00  0.750          C  
ATOM   3384  HA  PRO A 209     -15.184 -28.378  30.265  1.00  0.600          H  
ATOM   3385 1HB  PRO A 209     -13.256 -27.795  28.087  1.00  0.900          H  
ATOM   3386 2HB  PRO A 209     -13.030 -28.769  29.481  1.00  0.900          H  
ATOM   3387 1HG  PRO A 209     -13.517 -29.941  27.072  1.00  0.900          H  
ATOM   3388 2HG  PRO A 209     -14.218 -30.680  28.490  1.00  0.900          H  
ATOM   3389 1HD  PRO A 209     -15.475 -29.001  26.321  1.00  0.900          H  
ATOM   3390 2HD  PRO A 209     -16.213 -30.266  27.374  1.00  0.900          H  
ATOM   3391  N   SER A 210     -15.011 -25.972  30.591  1.00  0.460          N  
ATOM   3392  CA  SER A 210     -15.082 -24.548  30.806  1.00  0.460          C  
ATOM   3393  C   SER A 210     -13.711 -24.135  31.160  1.00  0.450          C  
ATOM   3394  O   SER A 210     -13.360 -23.990  32.332  1.00  0.480          O  
ATOM   3395  CB  SER A 210     -16.065 -24.199  31.910  1.00  0.640          C  
ATOM   3396  OG  SER A 210     -17.383 -24.517  31.553  1.00  0.640          O  
ATOM   3397  H   SER A 210     -15.047 -26.592  31.397  1.00  0.550          H  
ATOM   3398  HA  SER A 210     -15.383 -24.050  29.886  1.00  0.550          H  
ATOM   3399 1HB  SER A 210     -15.799 -24.751  32.806  1.00  0.770          H  
ATOM   3400 2HB  SER A 210     -15.992 -23.138  32.144  1.00  0.770          H  
ATOM   3401  HG  SER A 210     -17.934 -24.219  32.276  1.00  0.770          H  
ATOM   3402  N   LEU A 211     -12.923 -24.069  30.101  1.00  0.420          N  
ATOM   3403  CA  LEU A 211     -11.495 -23.858  30.166  1.00  0.410          C  
ATOM   3404  C   LEU A 211     -11.113 -22.427  30.401  1.00  0.380          C  
ATOM   3405  O   LEU A 211     -11.917 -21.494  30.306  1.00  0.440          O  
ATOM   3406  CB  LEU A 211     -10.797 -24.318  28.888  1.00  0.580          C  
ATOM   3407  CG  LEU A 211     -10.928 -25.780  28.491  1.00  0.580          C  
ATOM   3408  CD1 LEU A 211     -10.086 -25.982  27.211  1.00  0.580          C  
ATOM   3409  CD2 LEU A 211     -10.513 -26.736  29.657  1.00  0.580          C  
ATOM   3410  H   LEU A 211     -13.397 -24.251  29.208  1.00  0.500          H  
ATOM   3411  HA  LEU A 211     -11.108 -24.423  31.012  1.00  0.490          H  
ATOM   3412 1HB  LEU A 211     -11.230 -23.749  28.074  1.00  0.690          H  
ATOM   3413 2HB  LEU A 211      -9.756 -24.068  28.943  1.00  0.690          H  
ATOM   3414  HG  LEU A 211     -11.958 -25.978  28.235  1.00  0.690          H  
ATOM   3415 1HD1 LEU A 211     -10.179 -26.999  26.865  1.00  0.690          H  
ATOM   3416 2HD1 LEU A 211     -10.437 -25.309  26.431  1.00  0.690          H  
ATOM   3417 3HD1 LEU A 211      -9.038 -25.774  27.419  1.00  0.690          H  
ATOM   3418 1HD2 LEU A 211     -10.630 -27.757  29.340  1.00  0.690          H  
ATOM   3419 2HD2 LEU A 211      -9.481 -26.570  29.940  1.00  0.690          H  
ATOM   3420 3HD2 LEU A 211     -11.149 -26.579  30.524  1.00  0.690          H  
ATOM   3421  N   LEU A 212      -9.847 -22.255  30.698  1.00  0.350          N  
ATOM   3422  CA  LEU A 212      -9.295 -20.962  30.977  1.00  0.390          C  
ATOM   3423  C   LEU A 212      -9.029 -20.042  29.802  1.00  0.300          C  
ATOM   3424  O   LEU A 212      -7.898 -19.902  29.306  1.00  0.300          O  
ATOM   3425  CB  LEU A 212      -8.055 -21.174  31.812  1.00  0.530          C  
ATOM   3426  CG  LEU A 212      -7.264 -19.964  32.186  1.00  0.530          C  
ATOM   3427  CD1 LEU A 212      -8.124 -18.925  32.809  1.00  0.530          C  
ATOM   3428  CD2 LEU A 212      -6.258 -20.434  33.148  1.00  0.530          C  
ATOM   3429  H   LEU A 212      -9.247 -23.061  30.757  1.00  0.420          H  
ATOM   3430  HA  LEU A 212     -10.025 -20.462  31.611  1.00  0.470          H  
ATOM   3431 1HB  LEU A 212      -8.360 -21.654  32.742  1.00  0.640          H  
ATOM   3432 2HB  LEU A 212      -7.405 -21.859  31.287  1.00  0.640          H  
ATOM   3433  HG  LEU A 212      -6.762 -19.543  31.337  1.00  0.640          H  
ATOM   3434 1HD1 LEU A 212      -7.505 -18.093  33.126  1.00  0.640          H  
ATOM   3435 2HD1 LEU A 212      -8.870 -18.551  32.116  1.00  0.640          H  
ATOM   3436 3HD1 LEU A 212      -8.605 -19.349  33.622  1.00  0.640          H  
ATOM   3437 1HD2 LEU A 212      -5.623 -19.602  33.445  1.00  0.640          H  
ATOM   3438 2HD2 LEU A 212      -6.737 -20.863  34.018  1.00  0.640          H  
ATOM   3439 3HD2 LEU A 212      -5.669 -21.179  32.681  1.00  0.640          H  
ATOM   3440  N   LEU A 213     -10.107 -19.369  29.428  1.00  0.330          N  
ATOM   3441  CA  LEU A 213     -10.123 -18.417  28.345  1.00  0.330          C  
ATOM   3442  C   LEU A 213      -9.950 -17.001  28.902  1.00  0.380          C  
ATOM   3443  O   LEU A 213     -10.713 -16.565  29.765  1.00  0.550          O  
ATOM   3444  CB  LEU A 213     -11.443 -18.483  27.565  1.00  0.460          C  
ATOM   3445  CG  LEU A 213     -11.613 -19.597  26.500  1.00  0.460          C  
ATOM   3446  CD1 LEU A 213     -11.817 -20.961  27.136  1.00  0.460          C  
ATOM   3447  CD2 LEU A 213     -12.791 -19.219  25.614  1.00  0.460          C  
ATOM   3448  H   LEU A 213     -10.980 -19.626  29.902  1.00  0.400          H  
ATOM   3449  HA  LEU A 213      -9.312 -18.635  27.673  1.00  0.400          H  
ATOM   3450 1HB  LEU A 213     -12.255 -18.584  28.281  1.00  0.550          H  
ATOM   3451 2HB  LEU A 213     -11.564 -17.536  27.056  1.00  0.550          H  
ATOM   3452  HG  LEU A 213     -10.714 -19.660  25.918  1.00  0.550          H  
ATOM   3453 1HD1 LEU A 213     -11.924 -21.713  26.357  1.00  0.550          H  
ATOM   3454 2HD1 LEU A 213     -10.971 -21.208  27.749  1.00  0.550          H  
ATOM   3455 3HD1 LEU A 213     -12.716 -20.951  27.753  1.00  0.550          H  
ATOM   3456 1HD2 LEU A 213     -12.922 -19.958  24.829  1.00  0.550          H  
ATOM   3457 2HD2 LEU A 213     -13.696 -19.165  26.215  1.00  0.550          H  
ATOM   3458 3HD2 LEU A 213     -12.604 -18.248  25.178  1.00  0.550          H  
ATOM   3459  N   ALA A 214      -8.894 -16.329  28.443  1.00  0.280          N  
ATOM   3460  CA  ALA A 214      -8.509 -14.964  28.780  1.00  0.280          C  
ATOM   3461  C   ALA A 214      -9.546 -13.978  28.268  1.00  0.300          C  
ATOM   3462  O   ALA A 214      -9.874 -12.974  28.909  1.00  0.510          O  
ATOM   3463  CB  ALA A 214      -7.170 -14.631  28.137  1.00  0.390          C  
ATOM   3464  H   ALA A 214      -8.340 -16.781  27.736  1.00  0.340          H  
ATOM   3465  HA  ALA A 214      -8.432 -14.885  29.866  1.00  0.340          H  
ATOM   3466 1HB  ALA A 214      -6.879 -13.622  28.406  1.00  0.470          H  
ATOM   3467 2HB  ALA A 214      -6.428 -15.321  28.476  1.00  0.470          H  
ATOM   3468 3HB  ALA A 214      -7.250 -14.706  27.056  1.00  0.470          H  
ATOM   3469  N   LYS A 215     -10.045 -14.283  27.074  1.00  0.280          N  
ATOM   3470  CA  LYS A 215     -11.023 -13.470  26.385  1.00  0.320          C  
ATOM   3471  C   LYS A 215     -12.344 -14.190  26.311  1.00  0.440          C  
ATOM   3472  O   LYS A 215     -12.409 -15.416  26.273  1.00  0.600          O  
ATOM   3473  CB  LYS A 215     -10.545 -13.129  24.974  1.00  0.430          C  
ATOM   3474  CG  LYS A 215      -9.206 -12.398  24.906  1.00  0.430          C  
ATOM   3475  CD  LYS A 215      -9.263 -11.008  25.524  1.00  0.430          C  
ATOM   3476  CE  LYS A 215      -7.947 -10.274  25.334  1.00  0.430          C  
ATOM   3477  NZ  LYS A 215      -7.960  -8.927  25.977  1.00  0.430          N  
ATOM   3478  H   LYS A 215      -9.678 -15.118  26.616  1.00  0.340          H  
ATOM   3479  HA  LYS A 215     -11.188 -12.556  26.951  1.00  0.380          H  
ATOM   3480 1HB  LYS A 215     -10.442 -14.048  24.402  1.00  0.520          H  
ATOM   3481 2HB  LYS A 215     -11.296 -12.521  24.474  1.00  0.520          H  
ATOM   3482 1HG  LYS A 215      -8.464 -12.981  25.447  1.00  0.520          H  
ATOM   3483 2HG  LYS A 215      -8.889 -12.322  23.869  1.00  0.520          H  
ATOM   3484 1HD  LYS A 215     -10.069 -10.432  25.068  1.00  0.520          H  
ATOM   3485 2HD  LYS A 215      -9.450 -11.089  26.593  1.00  0.520          H  
ATOM   3486 1HE  LYS A 215      -7.147 -10.868  25.773  1.00  0.520          H  
ATOM   3487 2HE  LYS A 215      -7.755 -10.155  24.267  1.00  0.520          H  
ATOM   3488 1HZ  LYS A 215      -7.067  -8.476  25.829  1.00  0.520          H  
ATOM   3489 2HZ  LYS A 215      -8.692  -8.362  25.569  1.00  0.520          H  
ATOM   3490 3HZ  LYS A 215      -8.126  -9.027  26.969  1.00  0.520          H  
ATOM   3491  N   ASP A 216     -13.408 -13.422  26.238  1.00  0.470          N  
ATOM   3492  CA  ASP A 216     -14.728 -13.991  26.133  1.00  0.730          C  
ATOM   3493  C   ASP A 216     -14.812 -14.862  24.886  1.00  0.950          C  
ATOM   3494  O   ASP A 216     -14.211 -14.517  23.867  1.00  1.010          O  
ATOM   3495  CB  ASP A 216     -15.759 -12.871  26.006  1.00  0.920          C  
ATOM   3496  CG  ASP A 216     -15.902 -12.043  27.257  1.00  0.920          C  
ATOM   3497  OD1 ASP A 216     -15.396 -12.427  28.286  1.00  0.920          O  
ATOM   3498  OD2 ASP A 216     -16.508 -11.012  27.168  1.00  0.920          O  
ATOM   3499  H   ASP A 216     -13.305 -12.418  26.290  1.00  0.560          H  
ATOM   3500  HA  ASP A 216     -14.902 -14.569  27.036  1.00  0.880          H  
ATOM   3501 1HB  ASP A 216     -15.479 -12.214  25.177  1.00  1.100          H  
ATOM   3502 2HB  ASP A 216     -16.733 -13.288  25.756  1.00  1.100          H  
ATOM   3503  N   PRO A 217     -15.529 -16.001  24.926  1.00  1.240          N  
ATOM   3504  CA  PRO A 217     -15.757 -16.881  23.795  1.00  1.540          C  
ATOM   3505  C   PRO A 217     -16.559 -16.199  22.686  1.00  1.660          C  
ATOM   3506  O   PRO A 217     -16.519 -16.623  21.542  1.00  2.430          O  
ATOM   3507  CB  PRO A 217     -16.536 -18.041  24.425  1.00  2.310          C  
ATOM   3508  CG  PRO A 217     -17.175 -17.465  25.672  1.00  2.310          C  
ATOM   3509  CD  PRO A 217     -16.193 -16.430  26.176  1.00  2.310          C  
ATOM   3510  HA  PRO A 217     -14.788 -17.228  23.408  1.00  1.850          H  
ATOM   3511 1HB  PRO A 217     -17.284 -18.415  23.704  1.00  2.770          H  
ATOM   3512 2HB  PRO A 217     -15.853 -18.875  24.641  1.00  2.770          H  
ATOM   3513 1HG  PRO A 217     -18.160 -17.041  25.427  1.00  2.770          H  
ATOM   3514 2HG  PRO A 217     -17.356 -18.271  26.408  1.00  2.770          H  
ATOM   3515 1HD  PRO A 217     -16.773 -15.614  26.638  1.00  2.770          H  
ATOM   3516 2HD  PRO A 217     -15.458 -16.876  26.871  1.00  2.770          H  
ATOM   3517  N   ALA A 218     -17.308 -15.151  23.044  1.00  1.240          N  
ATOM   3518  CA  ALA A 218     -18.104 -14.397  22.091  1.00  1.340          C  
ATOM   3519  C   ALA A 218     -17.300 -13.203  21.601  1.00  1.400          C  
ATOM   3520  O   ALA A 218     -16.572 -12.595  22.377  1.00  1.570          O  
ATOM   3521  CB  ALA A 218     -19.404 -13.946  22.729  1.00  1.840          C  
ATOM   3522  H   ALA A 218     -17.306 -14.847  24.001  1.00  1.490          H  
ATOM   3523  HA  ALA A 218     -18.329 -15.041  21.237  1.00  1.610          H  
ATOM   3524 1HB  ALA A 218     -19.994 -13.393  21.999  1.00  2.200          H  
ATOM   3525 2HB  ALA A 218     -19.962 -14.821  23.064  1.00  2.200          H  
ATOM   3526 3HB  ALA A 218     -19.187 -13.304  23.581  1.00  2.200          H  
ATOM   3527  N   GLU A 219     -17.505 -12.813  20.344  1.00  1.300          N  
ATOM   3528  CA  GLU A 219     -16.845 -11.649  19.769  1.00  1.360          C  
ATOM   3529  C   GLU A 219     -15.342 -11.497  20.069  1.00  1.340          C  
ATOM   3530  O   GLU A 219     -15.006 -10.454  20.638  1.00  1.660          O  
ATOM   3531  CB  GLU A 219     -17.567 -10.374  20.209  1.00  1.880          C  
ATOM   3532  CG  GLU A 219     -18.989 -10.221  19.671  1.00  1.880          C  
ATOM   3533  CD  GLU A 219     -19.029  -9.963  18.162  1.00  1.880          C  
ATOM   3534  OE1 GLU A 219     -18.008  -9.649  17.593  1.00  1.880          O  
ATOM   3535  OE2 GLU A 219     -20.088 -10.081  17.582  1.00  1.880          O  
ATOM   3536  H   GLU A 219     -18.136 -13.343  19.760  1.00  1.560          H  
ATOM   3537  HA  GLU A 219     -16.972 -11.683  18.708  1.00  1.630          H  
ATOM   3538 1HB  GLU A 219     -17.625 -10.346  21.294  1.00  2.260          H  
ATOM   3539 2HB  GLU A 219     -16.999  -9.498  19.889  1.00  2.260          H  
ATOM   3540 1HG  GLU A 219     -19.550 -11.128  19.892  1.00  2.260          H  
ATOM   3541 2HG  GLU A 219     -19.472  -9.395  20.190  1.00  2.260          H  
ATOM   3542  N   ILE A 220     -14.364 -12.408  19.754  1.00  1.310          N  
ATOM   3543  CA  ILE A 220     -14.102 -13.713  19.060  1.00  1.420          C  
ATOM   3544  C   ILE A 220     -12.821 -13.619  18.249  1.00  1.230          C  
ATOM   3545  O   ILE A 220     -11.854 -14.314  18.544  1.00  1.960          O  
ATOM   3546  CB  ILE A 220     -15.137 -14.457  18.116  1.00  1.940          C  
ATOM   3547  CG1 ILE A 220     -15.754 -13.623  16.877  1.00  1.940          C  
ATOM   3548  CG2 ILE A 220     -16.068 -15.356  18.859  1.00  1.940          C  
ATOM   3549  CD1 ILE A 220     -16.518 -14.470  15.891  1.00  1.940          C  
ATOM   3550  H   ILE A 220     -13.487 -12.058  20.112  1.00  1.570          H  
ATOM   3551  HA  ILE A 220     -13.911 -14.444  19.841  1.00  1.700          H  
ATOM   3552  HB  ILE A 220     -14.521 -15.143  17.584  1.00  2.330          H  
ATOM   3553 1HG1 ILE A 220     -16.419 -12.908  17.200  1.00  2.330          H  
ATOM   3554 2HG1 ILE A 220     -15.001 -13.148  16.302  1.00  2.330          H  
ATOM   3555 1HG2 ILE A 220     -16.597 -15.984  18.189  1.00  2.330          H  
ATOM   3556 2HG2 ILE A 220     -15.462 -15.977  19.512  1.00  2.330          H  
ATOM   3557 3HG2 ILE A 220     -16.736 -14.871  19.415  1.00  2.330          H  
ATOM   3558 1HD1 ILE A 220     -16.898 -13.831  15.089  1.00  2.330          H  
ATOM   3559 2HD1 ILE A 220     -15.849 -15.211  15.461  1.00  2.330          H  
ATOM   3560 3HD1 ILE A 220     -17.357 -14.957  16.365  1.00  2.330          H  
ATOM   3561  N   GLY A 221     -12.800 -12.747  17.260  1.00  1.240          N  
ATOM   3562  CA  GLY A 221     -12.209 -12.094  16.116  1.00  1.720          C  
ATOM   3563  C   GLY A 221     -11.920 -13.159  15.091  1.00  1.520          C  
ATOM   3564  O   GLY A 221     -12.802 -13.948  14.750  1.00  1.830          O  
ATOM   3565  H   GLY A 221     -11.883 -13.173  17.225  1.00  1.490          H  
ATOM   3566 1HA  GLY A 221     -11.280 -11.592  16.418  1.00  2.060          H  
ATOM   3567 2HA  GLY A 221     -12.884 -11.343  15.714  1.00  2.060          H  
ATOM   3568  N   THR A 222     -10.699 -13.196  14.606  1.00  1.310          N  
ATOM   3569  CA  THR A 222     -10.313 -14.185  13.616  1.00  1.100          C  
ATOM   3570  C   THR A 222      -9.868 -15.458  14.345  1.00  0.750          C  
ATOM   3571  O   THR A 222      -9.001 -15.375  15.221  1.00  0.950          O  
ATOM   3572  CB  THR A 222      -9.168 -13.652  12.725  1.00  1.620          C  
ATOM   3573  OG1 THR A 222      -9.616 -12.497  12.000  1.00  1.620          O  
ATOM   3574  CG2 THR A 222      -8.707 -14.710  11.741  1.00  1.620          C  
ATOM   3575  H   THR A 222     -10.017 -12.522  14.931  1.00  1.570          H  
ATOM   3576  HA  THR A 222     -11.175 -14.375  12.985  1.00  1.320          H  
ATOM   3577  HB  THR A 222      -8.327 -13.368  13.357  1.00  1.950          H  
ATOM   3578  HG1 THR A 222      -9.754 -11.773  12.606  1.00  1.950          H  
ATOM   3579 1HG2 THR A 222      -7.895 -14.308  11.138  1.00  1.950          H  
ATOM   3580 2HG2 THR A 222      -8.351 -15.584  12.277  1.00  1.950          H  
ATOM   3581 3HG2 THR A 222      -9.524 -14.989  11.094  1.00  1.950          H  
ATOM   3582  N   PRO A 223     -10.367 -16.657  13.985  1.00  0.480          N  
ATOM   3583  CA  PRO A 223     -10.024 -17.927  14.597  1.00  0.390          C  
ATOM   3584  C   PRO A 223      -8.648 -18.399  14.174  1.00  0.490          C  
ATOM   3585  O   PRO A 223      -8.500 -19.357  13.422  1.00  0.860          O  
ATOM   3586  CB  PRO A 223     -11.120 -18.845  14.078  1.00  0.580          C  
ATOM   3587  CG  PRO A 223     -11.467 -18.292  12.743  1.00  0.580          C  
ATOM   3588  CD  PRO A 223     -11.384 -16.787  12.915  1.00  0.580          C  
ATOM   3589  HA  PRO A 223     -10.077 -17.827  15.690  1.00  0.470          H  
ATOM   3590 1HB  PRO A 223     -10.771 -19.886  14.042  1.00  0.700          H  
ATOM   3591 2HB  PRO A 223     -11.952 -18.820  14.751  1.00  0.700          H  
ATOM   3592 1HG  PRO A 223     -10.747 -18.652  12.023  1.00  0.700          H  
ATOM   3593 2HG  PRO A 223     -12.462 -18.642  12.415  1.00  0.700          H  
ATOM   3594 1HD  PRO A 223     -11.063 -16.359  11.972  1.00  0.700          H  
ATOM   3595 2HD  PRO A 223     -12.363 -16.385  13.249  1.00  0.700          H  
ATOM   3596  N   ASN A 224      -7.648 -17.667  14.614  1.00  0.370          N  
ATOM   3597  CA  ASN A 224      -6.268 -17.990  14.332  1.00  0.480          C  
ATOM   3598  C   ASN A 224      -5.823 -19.106  15.238  1.00  0.520          C  
ATOM   3599  O   ASN A 224      -6.148 -19.081  16.418  1.00  0.680          O  
ATOM   3600  CB  ASN A 224      -5.378 -16.780  14.466  1.00  0.630          C  
ATOM   3601  CG  ASN A 224      -5.574 -15.757  13.385  1.00  0.630          C  
ATOM   3602  OD1 ASN A 224      -5.755 -16.081  12.192  1.00  0.630          O  
ATOM   3603  ND2 ASN A 224      -5.537 -14.507  13.773  1.00  0.630          N  
ATOM   3604  H   ASN A 224      -7.877 -16.856  15.194  1.00  0.440          H  
ATOM   3605  HA  ASN A 224      -6.196 -18.365  13.332  1.00  0.580          H  
ATOM   3606 1HB  ASN A 224      -5.562 -16.308  15.431  1.00  0.750          H  
ATOM   3607 2HB  ASN A 224      -4.337 -17.102  14.458  1.00  0.750          H  
ATOM   3608 1HD2 ASN A 224      -5.652 -13.774  13.104  1.00  0.750          H  
ATOM   3609 2HD2 ASN A 224      -5.382 -14.284  14.741  1.00  0.750          H  
ATOM   3610  N   PHE A 225      -5.190 -20.135  14.677  1.00  0.400          N  
ATOM   3611  CA  PHE A 225      -4.729 -21.281  15.452  1.00  0.440          C  
ATOM   3612  C   PHE A 225      -3.225 -21.490  15.503  1.00  0.450          C  
ATOM   3613  O   PHE A 225      -2.511 -21.270  14.522  1.00  0.450          O  
ATOM   3614  CB  PHE A 225      -5.345 -22.580  14.937  1.00  0.600          C  
ATOM   3615  CG  PHE A 225      -6.774 -22.862  15.285  1.00  0.600          C  
ATOM   3616  CD1 PHE A 225      -7.852 -22.265  14.673  1.00  0.600          C  
ATOM   3617  CD2 PHE A 225      -7.010 -23.835  16.212  1.00  0.600          C  
ATOM   3618  CE1 PHE A 225      -9.127 -22.632  15.004  1.00  0.600          C  
ATOM   3619  CE2 PHE A 225      -8.264 -24.217  16.563  1.00  0.600          C  
ATOM   3620  CZ  PHE A 225      -9.330 -23.621  15.965  1.00  0.600          C  
ATOM   3621  H   PHE A 225      -4.976 -20.103  13.690  1.00  0.480          H  
ATOM   3622  HA  PHE A 225      -5.071 -21.125  16.462  1.00  0.530          H  
ATOM   3623 1HB  PHE A 225      -5.270 -22.589  13.860  1.00  0.720          H  
ATOM   3624 2HB  PHE A 225      -4.743 -23.422  15.293  1.00  0.720          H  
ATOM   3625  HD1 PHE A 225      -7.695 -21.505  13.933  1.00  0.720          H  
ATOM   3626  HD2 PHE A 225      -6.165 -24.303  16.666  1.00  0.720          H  
ATOM   3627  HE1 PHE A 225      -9.980 -22.154  14.521  1.00  0.720          H  
ATOM   3628  HE2 PHE A 225      -8.413 -24.994  17.315  1.00  0.720          H  
ATOM   3629  HZ  PHE A 225     -10.342 -23.915  16.244  1.00  0.720          H  
ATOM   3630  N   GLN A 226      -2.769 -22.023  16.630  1.00  0.480          N  
ATOM   3631  CA  GLN A 226      -1.375 -22.399  16.855  1.00  0.510          C  
ATOM   3632  C   GLN A 226      -1.298 -23.888  17.188  1.00  0.490          C  
ATOM   3633  O   GLN A 226      -2.246 -24.442  17.743  1.00  0.560          O  
ATOM   3634  CB  GLN A 226      -0.779 -21.562  17.987  1.00  0.700          C  
ATOM   3635  CG  GLN A 226      -0.691 -20.070  17.694  1.00  0.700          C  
ATOM   3636  CD  GLN A 226      -0.059 -19.237  18.845  1.00  0.700          C  
ATOM   3637  OE1 GLN A 226      -0.584 -19.128  19.971  1.00  0.700          O  
ATOM   3638  NE2 GLN A 226       1.088 -18.643  18.545  1.00  0.700          N  
ATOM   3639  H   GLN A 226      -3.453 -22.150  17.386  1.00  0.580          H  
ATOM   3640  HA  GLN A 226      -0.804 -22.221  15.945  1.00  0.610          H  
ATOM   3641 1HB  GLN A 226      -1.421 -21.665  18.835  1.00  0.840          H  
ATOM   3642 2HB  GLN A 226       0.204 -21.938  18.265  1.00  0.840          H  
ATOM   3643 1HG  GLN A 226      -0.096 -19.923  16.796  1.00  0.840          H  
ATOM   3644 2HG  GLN A 226      -1.697 -19.706  17.524  1.00  0.840          H  
ATOM   3645 1HE2 GLN A 226       1.559 -18.085  19.229  1.00  0.840          H  
ATOM   3646 2HE2 GLN A 226       1.482 -18.746  17.631  1.00  0.840          H  
ATOM   3647  N   SER A 227      -0.163 -24.537  16.881  1.00  0.440          N  
ATOM   3648  CA  SER A 227      -0.020 -25.983  17.128  1.00  0.420          C  
ATOM   3649  C   SER A 227       1.113 -26.364  18.067  1.00  0.370          C  
ATOM   3650  O   SER A 227       2.292 -26.126  17.788  1.00  0.390          O  
ATOM   3651  CB  SER A 227       0.184 -26.718  15.802  1.00  0.600          C  
ATOM   3652  OG  SER A 227       0.425 -28.102  15.988  1.00  0.600          O  
ATOM   3653  H   SER A 227       0.601 -24.037  16.449  1.00  0.530          H  
ATOM   3654  HA  SER A 227      -0.948 -26.343  17.570  1.00  0.500          H  
ATOM   3655 1HB  SER A 227      -0.702 -26.593  15.202  1.00  0.720          H  
ATOM   3656 2HB  SER A 227       1.016 -26.277  15.256  1.00  0.720          H  
ATOM   3657  HG  SER A 227       0.479 -28.523  15.078  1.00  0.720          H  
ATOM   3658  N   LEU A 228       0.735 -26.940  19.203  1.00  0.360          N  
ATOM   3659  CA  LEU A 228       1.690 -27.402  20.204  1.00  0.370          C  
ATOM   3660  C   LEU A 228       1.978 -28.828  19.867  1.00  0.370          C  
ATOM   3661  O   LEU A 228       1.032 -29.584  19.671  1.00  0.420          O  
ATOM   3662  CB  LEU A 228       1.072 -27.382  21.596  1.00  0.510          C  
ATOM   3663  CG  LEU A 228       0.562 -26.078  22.070  1.00  0.510          C  
ATOM   3664  CD1 LEU A 228      -0.150 -26.272  23.356  1.00  0.510          C  
ATOM   3665  CD2 LEU A 228       1.708 -25.103  22.269  1.00  0.510          C  
ATOM   3666  H   LEU A 228      -0.275 -27.048  19.350  1.00  0.430          H  
ATOM   3667  HA  LEU A 228       2.611 -26.830  20.145  1.00  0.440          H  
ATOM   3668 1HB  LEU A 228       0.253 -28.089  21.619  1.00  0.620          H  
ATOM   3669 2HB  LEU A 228       1.823 -27.715  22.300  1.00  0.620          H  
ATOM   3670  HG  LEU A 228      -0.137 -25.700  21.349  1.00  0.620          H  
ATOM   3671 1HD1 LEU A 228      -0.522 -25.321  23.689  1.00  0.620          H  
ATOM   3672 2HD1 LEU A 228      -0.976 -26.960  23.228  1.00  0.620          H  
ATOM   3673 3HD1 LEU A 228       0.535 -26.666  24.079  1.00  0.620          H  
ATOM   3674 1HD2 LEU A 228       1.323 -24.148  22.630  1.00  0.620          H  
ATOM   3675 2HD2 LEU A 228       2.402 -25.511  23.000  1.00  0.620          H  
ATOM   3676 3HD2 LEU A 228       2.228 -24.940  21.330  1.00  0.620          H  
ATOM   3677  N   THR A 229       3.241 -29.242  19.826  1.00  0.370          N  
ATOM   3678  CA  THR A 229       3.500 -30.638  19.486  1.00  0.370          C  
ATOM   3679  C   THR A 229       4.422 -31.354  20.454  1.00  0.440          C  
ATOM   3680  O   THR A 229       5.311 -30.748  21.057  1.00  0.410          O  
ATOM   3681  CB  THR A 229       4.137 -30.746  18.090  1.00  0.520          C  
ATOM   3682  OG1 THR A 229       5.412 -30.077  18.101  1.00  0.520          O  
ATOM   3683  CG2 THR A 229       3.242 -30.092  17.040  1.00  0.520          C  
ATOM   3684  H   THR A 229       4.007 -28.604  19.988  1.00  0.440          H  
ATOM   3685  HA  THR A 229       2.554 -31.172  19.470  1.00  0.440          H  
ATOM   3686  HB  THR A 229       4.282 -31.799  17.844  1.00  0.620          H  
ATOM   3687  HG1 THR A 229       6.019 -30.531  18.703  1.00  0.620          H  
ATOM   3688 1HG2 THR A 229       3.707 -30.184  16.066  1.00  0.620          H  
ATOM   3689 2HG2 THR A 229       2.288 -30.581  17.025  1.00  0.620          H  
ATOM   3690 3HG2 THR A 229       3.100 -29.038  17.267  1.00  0.620          H  
ATOM   3691  N   THR A 230       4.256 -32.678  20.512  1.00  0.590          N  
ATOM   3692  CA  THR A 230       5.124 -33.564  21.276  1.00  0.720          C  
ATOM   3693  C   THR A 230       5.041 -34.975  20.716  1.00  0.630          C  
ATOM   3694  O   THR A 230       4.055 -35.356  20.076  1.00  0.570          O  
ATOM   3695  CB  THR A 230       4.791 -33.597  22.782  1.00  0.960          C  
ATOM   3696  OG1 THR A 230       5.825 -34.317  23.456  1.00  0.960          O  
ATOM   3697  CG2 THR A 230       3.453 -34.322  23.047  1.00  0.960          C  
ATOM   3698  H   THR A 230       3.453 -33.072  20.015  1.00  0.710          H  
ATOM   3699  HA  THR A 230       6.152 -33.222  21.169  1.00  0.860          H  
ATOM   3700  HB  THR A 230       4.746 -32.581  23.161  1.00  1.150          H  
ATOM   3701  HG1 THR A 230       5.748 -34.172  24.403  1.00  1.150          H  
ATOM   3702 1HG2 THR A 230       3.256 -34.327  24.112  1.00  1.150          H  
ATOM   3703 2HG2 THR A 230       2.657 -33.811  22.540  1.00  1.150          H  
ATOM   3704 3HG2 THR A 230       3.501 -35.349  22.691  1.00  1.150          H  
ATOM   3705  N   ILE A 231       6.080 -35.753  20.937  1.00  0.650          N  
ATOM   3706  CA  ILE A 231       6.083 -37.128  20.476  1.00  0.600          C  
ATOM   3707  C   ILE A 231       6.197 -38.102  21.626  1.00  0.630          C  
ATOM   3708  O   ILE A 231       7.054 -37.961  22.502  1.00  0.700          O  
ATOM   3709  CB  ILE A 231       7.192 -37.366  19.432  1.00  0.860          C  
ATOM   3710  CG1 ILE A 231       6.920 -36.443  18.203  1.00  0.860          C  
ATOM   3711  CG2 ILE A 231       7.225 -38.860  19.018  1.00  0.860          C  
ATOM   3712  CD1 ILE A 231       8.031 -36.369  17.194  1.00  0.860          C  
ATOM   3713  H   ILE A 231       6.859 -35.388  21.475  1.00  0.780          H  
ATOM   3714  HA  ILE A 231       5.134 -37.327  19.985  1.00  0.720          H  
ATOM   3715  HB  ILE A 231       8.156 -37.086  19.852  1.00  1.030          H  
ATOM   3716 1HG1 ILE A 231       6.019 -36.796  17.705  1.00  1.030          H  
ATOM   3717 2HG1 ILE A 231       6.744 -35.437  18.555  1.00  1.030          H  
ATOM   3718 1HG2 ILE A 231       8.005 -39.028  18.286  1.00  1.030          H  
ATOM   3719 2HG2 ILE A 231       7.434 -39.493  19.878  1.00  1.030          H  
ATOM   3720 3HG2 ILE A 231       6.263 -39.144  18.590  1.00  1.030          H  
ATOM   3721 1HD1 ILE A 231       7.737 -35.693  16.389  1.00  1.030          H  
ATOM   3722 2HD1 ILE A 231       8.934 -35.988  17.673  1.00  1.030          H  
ATOM   3723 3HD1 ILE A 231       8.232 -37.350  16.777  1.00  1.030          H  
ATOM   3724  N   ILE A 232       5.321 -39.094  21.614  1.00  0.580          N  
ATOM   3725  CA  ILE A 232       5.352 -40.105  22.644  1.00  0.620          C  
ATOM   3726  C   ILE A 232       6.352 -41.143  22.175  1.00  0.680          C  
ATOM   3727  O   ILE A 232       6.102 -41.868  21.203  1.00  0.680          O  
ATOM   3728  CB  ILE A 232       3.980 -40.791  22.830  1.00  0.850          C  
ATOM   3729  CG1 ILE A 232       2.843 -39.731  23.052  1.00  0.850          C  
ATOM   3730  CG2 ILE A 232       4.021 -41.827  23.978  1.00  0.850          C  
ATOM   3731  CD1 ILE A 232       2.997 -38.793  24.201  1.00  0.850          C  
ATOM   3732  H   ILE A 232       4.647 -39.117  20.846  1.00  0.700          H  
ATOM   3733  HA  ILE A 232       5.701 -39.676  23.582  1.00  0.740          H  
ATOM   3734  HB  ILE A 232       3.751 -41.324  21.934  1.00  1.020          H  
ATOM   3735 1HG1 ILE A 232       2.764 -39.134  22.144  1.00  1.020          H  
ATOM   3736 2HG1 ILE A 232       1.911 -40.270  23.197  1.00  1.020          H  
ATOM   3737 1HG2 ILE A 232       3.058 -42.320  24.056  1.00  1.020          H  
ATOM   3738 2HG2 ILE A 232       4.786 -42.571  23.760  1.00  1.020          H  
ATOM   3739 3HG2 ILE A 232       4.255 -41.344  24.927  1.00  1.020          H  
ATOM   3740 1HD1 ILE A 232       2.139 -38.119  24.231  1.00  1.020          H  
ATOM   3741 2HD1 ILE A 232       3.044 -39.354  25.132  1.00  1.020          H  
ATOM   3742 3HD1 ILE A 232       3.905 -38.204  24.081  1.00  1.020          H  
ATOM   3743  N   THR A 233       7.461 -41.220  22.904  1.00  0.740          N  
ATOM   3744  CA  THR A 233       8.611 -42.071  22.628  1.00  0.800          C  
ATOM   3745  C   THR A 233       8.149 -43.488  22.393  1.00  0.790          C  
ATOM   3746  O   THR A 233       7.283 -43.977  23.117  1.00  0.770          O  
ATOM   3747  CB  THR A 233       9.610 -42.016  23.811  1.00  1.100          C  
ATOM   3748  OG1 THR A 233      10.037 -40.663  23.998  1.00  1.100          O  
ATOM   3749  CG2 THR A 233      10.833 -42.890  23.545  1.00  1.100          C  
ATOM   3750  H   THR A 233       7.549 -40.574  23.680  1.00  0.890          H  
ATOM   3751  HA  THR A 233       9.107 -41.711  21.723  1.00  0.960          H  
ATOM   3752  HB  THR A 233       9.112 -42.359  24.718  1.00  1.320          H  
ATOM   3753  HG1 THR A 233      10.557 -40.594  24.803  1.00  1.320          H  
ATOM   3754 1HG2 THR A 233      11.511 -42.816  24.395  1.00  1.320          H  
ATOM   3755 2HG2 THR A 233      10.546 -43.920  23.420  1.00  1.320          H  
ATOM   3756 3HG2 THR A 233      11.342 -42.542  22.647  1.00  1.320          H  
ATOM   3757  N   LYS A 234       8.728 -44.152  21.389  1.00  0.810          N  
ATOM   3758  CA  LYS A 234       8.339 -45.513  21.015  1.00  0.810          C  
ATOM   3759  C   LYS A 234       8.171 -46.441  22.208  1.00  0.820          C  
ATOM   3760  O   LYS A 234       7.204 -47.195  22.264  1.00  0.800          O  
ATOM   3761  CB  LYS A 234       9.357 -46.101  20.035  1.00  1.130          C  
ATOM   3762  CG  LYS A 234       9.064 -47.532  19.561  1.00  1.130          C  
ATOM   3763  CD  LYS A 234      10.077 -47.979  18.511  1.00  1.130          C  
ATOM   3764  CE  LYS A 234       9.825 -49.411  18.054  1.00  1.130          C  
ATOM   3765  NZ  LYS A 234      10.800 -49.840  17.001  1.00  1.130          N  
ATOM   3766  H   LYS A 234       9.467 -43.688  20.870  1.00  0.970          H  
ATOM   3767  HA  LYS A 234       7.376 -45.455  20.507  1.00  0.970          H  
ATOM   3768 1HB  LYS A 234       9.403 -45.467  19.150  1.00  1.360          H  
ATOM   3769 2HB  LYS A 234      10.345 -46.096  20.492  1.00  1.360          H  
ATOM   3770 1HG  LYS A 234       9.127 -48.209  20.411  1.00  1.360          H  
ATOM   3771 2HG  LYS A 234       8.062 -47.597  19.153  1.00  1.360          H  
ATOM   3772 1HD  LYS A 234      10.020 -47.313  17.648  1.00  1.360          H  
ATOM   3773 2HD  LYS A 234      11.079 -47.915  18.935  1.00  1.360          H  
ATOM   3774 1HE  LYS A 234       9.917 -50.078  18.906  1.00  1.360          H  
ATOM   3775 2HE  LYS A 234       8.813 -49.485  17.653  1.00  1.360          H  
ATOM   3776 1HZ  LYS A 234      10.603 -50.792  16.725  1.00  1.360          H  
ATOM   3777 2HZ  LYS A 234      10.719 -49.235  16.195  1.00  1.360          H  
ATOM   3778 3HZ  LYS A 234      11.741 -49.786  17.367  1.00  1.360          H  
ATOM   3779  N   ASP A 235       9.080 -46.387  23.180  1.00  0.840          N  
ATOM   3780  CA  ASP A 235       8.956 -47.272  24.329  1.00  0.850          C  
ATOM   3781  C   ASP A 235       7.643 -47.034  25.082  1.00  0.800          C  
ATOM   3782  O   ASP A 235       7.013 -47.977  25.567  1.00  0.800          O  
ATOM   3783  CB  ASP A 235      10.099 -47.026  25.312  1.00  1.190          C  
ATOM   3784  CG  ASP A 235      11.462 -47.498  24.832  1.00  1.190          C  
ATOM   3785  OD1 ASP A 235      11.541 -48.247  23.891  1.00  1.190          O  
ATOM   3786  OD2 ASP A 235      12.424 -47.080  25.419  1.00  1.190          O  
ATOM   3787  H   ASP A 235       9.871 -45.766  23.097  1.00  1.010          H  
ATOM   3788  HA  ASP A 235       8.980 -48.304  23.981  1.00  1.020          H  
ATOM   3789 1HB  ASP A 235      10.159 -45.958  25.526  1.00  1.420          H  
ATOM   3790 2HB  ASP A 235       9.870 -47.526  26.251  1.00  1.420          H  
ATOM   3791  N   LYS A 236       7.236 -45.767  25.190  1.00  0.780          N  
ATOM   3792  CA  LYS A 236       6.044 -45.388  25.924  1.00  0.740          C  
ATOM   3793  C   LYS A 236       4.811 -45.697  25.105  1.00  0.710          C  
ATOM   3794  O   LYS A 236       3.804 -46.137  25.656  1.00  0.690          O  
ATOM   3795  CB  LYS A 236       6.131 -43.923  26.337  1.00  1.050          C  
ATOM   3796  CG  LYS A 236       7.187 -43.675  27.434  1.00  1.050          C  
ATOM   3797  CD  LYS A 236       7.300 -42.201  27.789  1.00  1.050          C  
ATOM   3798  CE  LYS A 236       8.322 -41.944  28.914  1.00  1.050          C  
ATOM   3799  NZ  LYS A 236       8.553 -40.464  29.181  1.00  1.050          N  
ATOM   3800  H   LYS A 236       7.747 -45.036  24.707  1.00  0.940          H  
ATOM   3801  HA  LYS A 236       5.995 -45.985  26.832  1.00  0.890          H  
ATOM   3802 1HB  LYS A 236       6.396 -43.314  25.473  1.00  1.260          H  
ATOM   3803 2HB  LYS A 236       5.160 -43.581  26.701  1.00  1.260          H  
ATOM   3804 1HG  LYS A 236       6.908 -44.236  28.327  1.00  1.260          H  
ATOM   3805 2HG  LYS A 236       8.155 -44.035  27.087  1.00  1.260          H  
ATOM   3806 1HD  LYS A 236       7.579 -41.626  26.909  1.00  1.260          H  
ATOM   3807 2HD  LYS A 236       6.332 -41.869  28.115  1.00  1.260          H  
ATOM   3808 1HE  LYS A 236       7.955 -42.409  29.828  1.00  1.260          H  
ATOM   3809 2HE  LYS A 236       9.270 -42.402  28.639  1.00  1.260          H  
ATOM   3810 1HZ  LYS A 236       9.223 -40.361  29.922  1.00  1.260          H  
ATOM   3811 2HZ  LYS A 236       8.903 -40.022  28.353  1.00  1.260          H  
ATOM   3812 3HZ  LYS A 236       7.680 -39.973  29.465  1.00  1.260          H  
ATOM   3813  N   TRP A 237       4.880 -45.471  23.792  1.00  0.720          N  
ATOM   3814  CA  TRP A 237       3.736 -45.753  22.939  1.00  0.680          C  
ATOM   3815  C   TRP A 237       3.465 -47.256  22.985  1.00  0.700          C  
ATOM   3816  O   TRP A 237       2.310 -47.673  23.103  1.00  0.680          O  
ATOM   3817  CB  TRP A 237       3.927 -45.203  21.514  1.00  0.970          C  
ATOM   3818  CG  TRP A 237       2.748 -45.459  20.562  1.00  0.970          C  
ATOM   3819  CD1 TRP A 237       2.810 -46.106  19.366  1.00  0.970          C  
ATOM   3820  CD2 TRP A 237       1.336 -45.112  20.746  1.00  0.970          C  
ATOM   3821  NE1 TRP A 237       1.553 -46.161  18.793  1.00  0.970          N  
ATOM   3822  CE2 TRP A 237       0.654 -45.568  19.621  1.00  0.970          C  
ATOM   3823  CE3 TRP A 237       0.616 -44.469  21.752  1.00  0.970          C  
ATOM   3824  CZ2 TRP A 237      -0.716 -45.400  19.473  1.00  0.970          C  
ATOM   3825  CZ3 TRP A 237      -0.752 -44.315  21.611  1.00  0.970          C  
ATOM   3826  CH2 TRP A 237      -1.402 -44.764  20.502  1.00  0.970          C  
ATOM   3827  H   TRP A 237       5.744 -45.076  23.408  1.00  0.860          H  
ATOM   3828  HA  TRP A 237       2.877 -45.250  23.362  1.00  0.820          H  
ATOM   3829 1HB  TRP A 237       4.112 -44.127  21.557  1.00  1.160          H  
ATOM   3830 2HB  TRP A 237       4.820 -45.660  21.073  1.00  1.160          H  
ATOM   3831  HD1 TRP A 237       3.718 -46.513  18.923  1.00  1.160          H  
ATOM   3832  HE1 TRP A 237       1.289 -46.592  17.871  1.00  1.160          H  
ATOM   3833  HE3 TRP A 237       1.112 -44.101  22.614  1.00  1.160          H  
ATOM   3834  HZ2 TRP A 237      -1.247 -45.760  18.584  1.00  1.160          H  
ATOM   3835  HZ3 TRP A 237      -1.295 -43.814  22.411  1.00  1.160          H  
ATOM   3836  HH2 TRP A 237      -2.480 -44.616  20.421  1.00  1.160          H  
ATOM   3837  N   LEU A 238       4.524 -48.075  22.913  1.00  0.760          N  
ATOM   3838  CA  LEU A 238       4.359 -49.518  22.993  1.00  0.800          C  
ATOM   3839  C   LEU A 238       3.783 -49.933  24.340  1.00  0.780          C  
ATOM   3840  O   LEU A 238       2.917 -50.813  24.386  1.00  0.780          O  
ATOM   3841  CB  LEU A 238       5.700 -50.222  22.779  1.00  1.100          C  
ATOM   3842  CG  LEU A 238       6.295 -50.171  21.355  1.00  1.100          C  
ATOM   3843  CD1 LEU A 238       7.708 -50.694  21.411  1.00  1.100          C  
ATOM   3844  CD2 LEU A 238       5.452 -51.020  20.394  1.00  1.100          C  
ATOM   3845  H   LEU A 238       5.460 -47.680  22.784  1.00  0.910          H  
ATOM   3846  HA  LEU A 238       3.656 -49.822  22.230  1.00  0.960          H  
ATOM   3847 1HB  LEU A 238       6.429 -49.756  23.448  1.00  1.320          H  
ATOM   3848 2HB  LEU A 238       5.596 -51.265  23.066  1.00  1.320          H  
ATOM   3849  HG  LEU A 238       6.318 -49.142  21.001  1.00  1.320          H  
ATOM   3850 1HD1 LEU A 238       8.141 -50.656  20.421  1.00  1.320          H  
ATOM   3851 2HD1 LEU A 238       8.298 -50.073  22.090  1.00  1.320          H  
ATOM   3852 3HD1 LEU A 238       7.707 -51.723  21.767  1.00  1.320          H  
ATOM   3853 1HD2 LEU A 238       5.895 -50.977  19.400  1.00  1.320          H  
ATOM   3854 2HD2 LEU A 238       5.432 -52.053  20.740  1.00  1.320          H  
ATOM   3855 3HD2 LEU A 238       4.445 -50.640  20.345  1.00  1.320          H  
ATOM   3856  N   LYS A 239       4.239 -49.314  25.438  1.00  0.760          N  
ATOM   3857  CA  LYS A 239       3.669 -49.631  26.736  1.00  0.750          C  
ATOM   3858  C   LYS A 239       2.193 -49.212  26.820  1.00  0.690          C  
ATOM   3859  O   LYS A 239       1.401 -49.941  27.421  1.00  0.740          O  
ATOM   3860  CB  LYS A 239       4.496 -49.045  27.859  1.00  1.050          C  
ATOM   3861  CG  LYS A 239       5.858 -49.749  28.107  1.00  1.050          C  
ATOM   3862  CD  LYS A 239       6.684 -49.021  29.192  1.00  1.050          C  
ATOM   3863  CE  LYS A 239       7.986 -49.731  29.538  1.00  1.050          C  
ATOM   3864  NZ  LYS A 239       8.842 -48.894  30.466  1.00  1.050          N  
ATOM   3865  H   LYS A 239       5.014 -48.645  25.377  1.00  0.910          H  
ATOM   3866  HA  LYS A 239       3.703 -50.711  26.856  1.00  0.900          H  
ATOM   3867 1HB  LYS A 239       4.673 -47.986  27.664  1.00  1.260          H  
ATOM   3868 2HB  LYS A 239       3.918 -49.142  28.764  1.00  1.260          H  
ATOM   3869 1HG  LYS A 239       5.674 -50.772  28.430  1.00  1.260          H  
ATOM   3870 2HG  LYS A 239       6.425 -49.781  27.183  1.00  1.260          H  
ATOM   3871 1HD  LYS A 239       6.915 -48.011  28.849  1.00  1.260          H  
ATOM   3872 2HD  LYS A 239       6.103 -48.955  30.110  1.00  1.260          H  
ATOM   3873 1HE  LYS A 239       7.743 -50.667  30.038  1.00  1.260          H  
ATOM   3874 2HE  LYS A 239       8.547 -49.950  28.630  1.00  1.260          H  
ATOM   3875 1HZ  LYS A 239       9.687 -49.389  30.694  1.00  1.260          H  
ATOM   3876 2HZ  LYS A 239       9.080 -48.033  30.002  1.00  1.260          H  
ATOM   3877 3HZ  LYS A 239       8.350 -48.644  31.345  1.00  1.260          H  
ATOM   3878  N   LEU A 240       1.813 -48.057  26.235  1.00  0.620          N  
ATOM   3879  CA  LEU A 240       0.403 -47.656  26.218  1.00  0.560          C  
ATOM   3880  C   LEU A 240      -0.408 -48.677  25.435  1.00  0.590          C  
ATOM   3881  O   LEU A 240      -1.513 -49.027  25.849  1.00  0.590          O  
ATOM   3882  CB  LEU A 240       0.199 -46.259  25.591  1.00  0.810          C  
ATOM   3883  CG  LEU A 240       0.664 -45.020  26.410  1.00  0.810          C  
ATOM   3884  CD1 LEU A 240       0.627 -43.776  25.529  1.00  0.810          C  
ATOM   3885  CD2 LEU A 240      -0.277 -44.814  27.625  1.00  0.810          C  
ATOM   3886  H   LEU A 240       2.524 -47.443  25.829  1.00  0.740          H  
ATOM   3887  HA  LEU A 240       0.036 -47.650  27.239  1.00  0.670          H  
ATOM   3888 1HB  LEU A 240       0.738 -46.241  24.645  1.00  0.970          H  
ATOM   3889 2HB  LEU A 240      -0.858 -46.133  25.373  1.00  0.970          H  
ATOM   3890  HG  LEU A 240       1.677 -45.164  26.739  1.00  0.970          H  
ATOM   3891 1HD1 LEU A 240       0.958 -42.921  26.094  1.00  0.970          H  
ATOM   3892 2HD1 LEU A 240       1.292 -43.925  24.709  1.00  0.970          H  
ATOM   3893 3HD1 LEU A 240      -0.382 -43.604  25.163  1.00  0.970          H  
ATOM   3894 1HD2 LEU A 240       0.045 -43.935  28.191  1.00  0.970          H  
ATOM   3895 2HD2 LEU A 240      -1.291 -44.659  27.263  1.00  0.970          H  
ATOM   3896 3HD2 LEU A 240      -0.257 -45.679  28.279  1.00  0.970          H  
ATOM   3897  N   ARG A 241       0.136 -49.174  24.317  1.00  0.630          N  
ATOM   3898  CA  ARG A 241      -0.551 -50.201  23.547  1.00  0.680          C  
ATOM   3899  C   ARG A 241      -0.712 -51.477  24.379  1.00  0.720          C  
ATOM   3900  O   ARG A 241      -1.779 -52.090  24.358  1.00  0.740          O  
ATOM   3901  CB  ARG A 241       0.185 -50.490  22.251  1.00  0.930          C  
ATOM   3902  CG  ARG A 241       0.078 -49.388  21.186  1.00  0.930          C  
ATOM   3903  CD  ARG A 241       0.990 -49.638  20.042  1.00  0.930          C  
ATOM   3904  NE  ARG A 241       0.673 -50.891  19.350  1.00  0.930          N  
ATOM   3905  CZ  ARG A 241       1.467 -51.503  18.442  1.00  0.930          C  
ATOM   3906  NH1 ARG A 241       2.628 -50.978  18.098  1.00  0.930          N  
ATOM   3907  NH2 ARG A 241       1.070 -52.642  17.895  1.00  0.930          N  
ATOM   3908  H   ARG A 241       1.031 -48.796  23.986  1.00  0.760          H  
ATOM   3909  HA  ARG A 241      -1.542 -49.828  23.293  1.00  0.820          H  
ATOM   3910 1HB  ARG A 241       1.239 -50.635  22.461  1.00  1.120          H  
ATOM   3911 2HB  ARG A 241      -0.190 -51.416  21.825  1.00  1.120          H  
ATOM   3912 1HG  ARG A 241      -0.942 -49.347  20.806  1.00  1.120          H  
ATOM   3913 2HG  ARG A 241       0.336 -48.422  21.623  1.00  1.120          H  
ATOM   3914 1HD  ARG A 241       0.890 -48.822  19.330  1.00  1.120          H  
ATOM   3915 2HD  ARG A 241       2.013 -49.680  20.405  1.00  1.120          H  
ATOM   3916  HE  ARG A 241      -0.209 -51.335  19.570  1.00  1.120          H  
ATOM   3917 1HH1 ARG A 241       2.931 -50.102  18.503  1.00  1.120          H  
ATOM   3918 2HH1 ARG A 241       3.212 -51.444  17.417  1.00  1.120          H  
ATOM   3919 1HH2 ARG A 241       0.180 -53.044  18.156  1.00  1.120          H  
ATOM   3920 2HH2 ARG A 241       1.652 -53.109  17.214  1.00  1.120          H  
ATOM   3921  N   ARG A 242       0.325 -51.869  25.132  1.00  0.750          N  
ATOM   3922  CA  ARG A 242       0.220 -53.043  25.988  1.00  0.780          C  
ATOM   3923  C   ARG A 242      -0.827 -52.842  27.076  1.00  0.740          C  
ATOM   3924  O   ARG A 242      -1.587 -53.763  27.370  1.00  0.780          O  
ATOM   3925  CB  ARG A 242       1.554 -53.399  26.629  1.00  1.080          C  
ATOM   3926  CG  ARG A 242       1.511 -54.590  27.627  1.00  1.080          C  
ATOM   3927  CD  ARG A 242       1.087 -55.888  27.005  1.00  1.080          C  
ATOM   3928  NE  ARG A 242       1.009 -56.950  28.005  1.00  1.080          N  
ATOM   3929  CZ  ARG A 242       2.018 -57.772  28.384  1.00  1.080          C  
ATOM   3930  NH1 ARG A 242       3.221 -57.676  27.835  1.00  1.080          N  
ATOM   3931  NH2 ARG A 242       1.796 -58.682  29.319  1.00  1.080          N  
ATOM   3932  H   ARG A 242       1.214 -51.365  25.061  1.00  0.900          H  
ATOM   3933  HA  ARG A 242      -0.087 -53.878  25.361  1.00  0.940          H  
ATOM   3934 1HB  ARG A 242       2.280 -53.628  25.852  1.00  1.300          H  
ATOM   3935 2HB  ARG A 242       1.926 -52.534  27.174  1.00  1.300          H  
ATOM   3936 1HG  ARG A 242       2.501 -54.728  28.050  1.00  1.300          H  
ATOM   3937 2HG  ARG A 242       0.809 -54.374  28.439  1.00  1.300          H  
ATOM   3938 1HD  ARG A 242       0.087 -55.782  26.583  1.00  1.300          H  
ATOM   3939 2HD  ARG A 242       1.774 -56.184  26.219  1.00  1.300          H  
ATOM   3940  HE  ARG A 242       0.086 -57.058  28.483  1.00  1.300          H  
ATOM   3941 1HH1 ARG A 242       3.404 -56.986  27.123  1.00  1.300          H  
ATOM   3942 2HH1 ARG A 242       3.963 -58.296  28.129  1.00  1.300          H  
ATOM   3943 1HH2 ARG A 242       0.876 -58.759  29.747  1.00  1.300          H  
ATOM   3944 2HH2 ARG A 242       2.535 -59.297  29.614  1.00  1.300          H  
ATOM   3945  N   LEU A 243      -0.885 -51.635  27.651  1.00  0.680          N  
ATOM   3946  CA  LEU A 243      -1.850 -51.326  28.694  1.00  0.660          C  
ATOM   3947  C   LEU A 243      -3.233 -51.463  28.090  1.00  0.630          C  
ATOM   3948  O   LEU A 243      -4.109 -52.116  28.669  1.00  0.670          O  
ATOM   3949  CB  LEU A 243      -1.629 -49.889  29.232  1.00  0.930          C  
ATOM   3950  CG  LEU A 243      -2.464 -49.375  30.497  1.00  0.930          C  
ATOM   3951  CD1 LEU A 243      -3.882 -48.921  30.079  1.00  0.930          C  
ATOM   3952  CD2 LEU A 243      -2.536 -50.460  31.563  1.00  0.930          C  
ATOM   3953  H   LEU A 243      -0.185 -50.933  27.396  1.00  0.820          H  
ATOM   3954  HA  LEU A 243      -1.729 -52.050  29.495  1.00  0.790          H  
ATOM   3955 1HB  LEU A 243      -0.572 -49.783  29.477  1.00  1.120          H  
ATOM   3956 2HB  LEU A 243      -1.840 -49.196  28.418  1.00  1.120          H  
ATOM   3957  HG  LEU A 243      -1.950 -48.504  30.913  1.00  1.120          H  
ATOM   3958 1HD1 LEU A 243      -4.411 -48.542  30.948  1.00  1.120          H  
ATOM   3959 2HD1 LEU A 243      -3.781 -48.136  29.346  1.00  1.120          H  
ATOM   3960 3HD1 LEU A 243      -4.459 -49.731  29.662  1.00  1.120          H  
ATOM   3961 1HD2 LEU A 243      -3.078 -50.075  32.427  1.00  1.120          H  
ATOM   3962 2HD2 LEU A 243      -3.050 -51.330  31.180  1.00  1.120          H  
ATOM   3963 3HD2 LEU A 243      -1.526 -50.741  31.866  1.00  1.120          H  
ATOM   3964  N   ALA A 244      -3.423 -50.882  26.905  1.00  0.590          N  
ATOM   3965  CA  ALA A 244      -4.691 -50.941  26.210  1.00  0.610          C  
ATOM   3966  C   ALA A 244      -5.130 -52.396  26.031  1.00  0.680          C  
ATOM   3967  O   ALA A 244      -6.278 -52.773  26.310  1.00  0.690          O  
ATOM   3968  CB  ALA A 244      -4.521 -50.290  24.832  1.00  0.850          C  
ATOM   3969  H   ALA A 244      -2.665 -50.342  26.485  1.00  0.710          H  
ATOM   3970  HA  ALA A 244      -5.441 -50.413  26.796  1.00  0.730          H  
ATOM   3971 1HB  ALA A 244      -5.410 -50.325  24.279  1.00  1.020          H  
ATOM   3972 2HB  ALA A 244      -4.215 -49.269  24.929  1.00  1.020          H  
ATOM   3973 3HB  ALA A 244      -3.777 -50.820  24.280  1.00  1.020          H  
ATOM   3974  N   GLN A 245      -4.187 -53.267  25.667  1.00  0.740          N  
ATOM   3975  CA  GLN A 245      -4.531 -54.667  25.508  1.00  0.800          C  
ATOM   3976  C   GLN A 245      -4.892 -55.325  26.847  1.00  0.820          C  
ATOM   3977  O   GLN A 245      -5.931 -55.986  26.952  1.00  0.810          O  
ATOM   3978  CB  GLN A 245      -3.350 -55.405  24.877  1.00  1.100          C  
ATOM   3979  CG  GLN A 245      -3.078 -55.028  23.433  1.00  1.100          C  
ATOM   3980  CD  GLN A 245      -1.767 -55.603  22.936  1.00  1.100          C  
ATOM   3981  OE1 GLN A 245      -0.968 -56.096  23.739  1.00  1.100          O  
ATOM   3982  NE2 GLN A 245      -1.537 -55.542  21.631  1.00  1.100          N  
ATOM   3983  H   GLN A 245      -3.256 -52.921  25.414  1.00  0.890          H  
ATOM   3984  HA  GLN A 245      -5.392 -54.734  24.847  1.00  0.960          H  
ATOM   3985 1HB  GLN A 245      -2.452 -55.196  25.452  1.00  1.320          H  
ATOM   3986 2HB  GLN A 245      -3.524 -56.477  24.925  1.00  1.320          H  
ATOM   3987 1HG  GLN A 245      -3.881 -55.419  22.814  1.00  1.320          H  
ATOM   3988 2HG  GLN A 245      -3.038 -53.951  23.344  1.00  1.320          H  
ATOM   3989 1HE2 GLN A 245      -0.684 -55.908  21.257  1.00  1.320          H  
ATOM   3990 2HE2 GLN A 245      -2.215 -55.133  21.020  1.00  1.320          H  
ATOM   3991  N   ASP A 246      -4.094 -55.080  27.898  1.00  0.850          N  
ATOM   3992  CA  ASP A 246      -4.314 -55.715  29.202  1.00  0.930          C  
ATOM   3993  C   ASP A 246      -5.660 -55.360  29.814  1.00  0.870          C  
ATOM   3994  O   ASP A 246      -6.313 -56.197  30.443  1.00  0.930          O  
ATOM   3995  CB  ASP A 246      -3.236 -55.300  30.216  1.00  1.270          C  
ATOM   3996  CG  ASP A 246      -1.823 -55.891  29.996  1.00  1.270          C  
ATOM   3997  OD1 ASP A 246      -1.643 -56.806  29.212  1.00  1.270          O  
ATOM   3998  OD2 ASP A 246      -0.932 -55.415  30.662  1.00  1.270          O  
ATOM   3999  H   ASP A 246      -3.261 -54.500  27.760  1.00  1.020          H  
ATOM   4000  HA  ASP A 246      -4.274 -56.793  29.063  1.00  1.120          H  
ATOM   4001 1HB  ASP A 246      -3.147 -54.210  30.193  1.00  1.520          H  
ATOM   4002 2HB  ASP A 246      -3.570 -55.569  31.217  1.00  1.520          H  
ATOM   4003  N   LYS A 247      -6.079 -54.115  29.627  1.00  0.760          N  
ATOM   4004  CA  LYS A 247      -7.333 -53.630  30.185  1.00  0.720          C  
ATOM   4005  C   LYS A 247      -8.523 -53.758  29.243  1.00  0.620          C  
ATOM   4006  O   LYS A 247      -9.627 -53.349  29.598  1.00  0.580          O  
ATOM   4007  CB  LYS A 247      -7.182 -52.160  30.603  1.00  1.020          C  
ATOM   4008  CG  LYS A 247      -6.070 -51.895  31.636  1.00  1.020          C  
ATOM   4009  CD  LYS A 247      -6.319 -52.587  32.986  1.00  1.020          C  
ATOM   4010  CE  LYS A 247      -5.237 -52.233  34.001  1.00  1.020          C  
ATOM   4011  NZ  LYS A 247      -5.417 -52.981  35.288  1.00  1.020          N  
ATOM   4012  H   LYS A 247      -5.459 -53.465  29.125  1.00  0.910          H  
ATOM   4013  HA  LYS A 247      -7.568 -54.229  31.061  1.00  0.860          H  
ATOM   4014 1HB  LYS A 247      -6.956 -51.560  29.714  1.00  1.230          H  
ATOM   4015 2HB  LYS A 247      -8.124 -51.795  31.013  1.00  1.230          H  
ATOM   4016 1HG  LYS A 247      -5.138 -52.273  31.227  1.00  1.230          H  
ATOM   4017 2HG  LYS A 247      -5.966 -50.821  31.793  1.00  1.230          H  
ATOM   4018 1HD  LYS A 247      -7.297 -52.289  33.377  1.00  1.230          H  
ATOM   4019 2HD  LYS A 247      -6.309 -53.666  32.855  1.00  1.230          H  
ATOM   4020 1HE  LYS A 247      -4.262 -52.478  33.582  1.00  1.230          H  
ATOM   4021 2HE  LYS A 247      -5.273 -51.166  34.203  1.00  1.230          H  
ATOM   4022 1HZ  LYS A 247      -4.684 -52.724  35.935  1.00  1.230          H  
ATOM   4023 2HZ  LYS A 247      -6.318 -52.757  35.694  1.00  1.230          H  
ATOM   4024 3HZ  LYS A 247      -5.372 -53.976  35.110  1.00  1.230          H  
ATOM   4025  N   GLN A 248      -8.314 -54.280  28.034  1.00  0.620          N  
ATOM   4026  CA  GLN A 248      -9.359 -54.347  27.015  1.00  0.550          C  
ATOM   4027  C   GLN A 248      -9.973 -52.964  26.744  1.00  0.500          C  
ATOM   4028  O   GLN A 248     -11.197 -52.834  26.599  1.00  0.490          O  
ATOM   4029  CB  GLN A 248     -10.453 -55.345  27.432  1.00  0.800          C  
ATOM   4030  CG  GLN A 248      -9.949 -56.773  27.564  1.00  0.800          C  
ATOM   4031  CD  GLN A 248      -9.634 -57.392  26.221  1.00  0.800          C  
ATOM   4032  OE1 GLN A 248     -10.541 -57.661  25.425  1.00  0.800          O  
ATOM   4033  NE2 GLN A 248      -8.353 -57.605  25.943  1.00  0.800          N  
ATOM   4034  H   GLN A 248      -7.397 -54.675  27.806  1.00  0.740          H  
ATOM   4035  HA  GLN A 248      -8.900 -54.691  26.088  1.00  0.660          H  
ATOM   4036 1HB  GLN A 248     -10.897 -55.053  28.379  1.00  0.960          H  
ATOM   4037 2HB  GLN A 248     -11.247 -55.342  26.689  1.00  0.960          H  
ATOM   4038 1HG  GLN A 248      -9.036 -56.773  28.163  1.00  0.960          H  
ATOM   4039 2HG  GLN A 248     -10.714 -57.373  28.049  1.00  0.960          H  
ATOM   4040 1HE2 GLN A 248      -8.092 -58.006  25.065  1.00  0.960          H  
ATOM   4041 2HE2 GLN A 248      -7.624 -57.355  26.609  1.00  0.960          H  
ATOM   4042  N   VAL A 249      -9.102 -51.952  26.659  1.00  0.510          N  
ATOM   4043  CA  VAL A 249      -9.431 -50.561  26.382  1.00  0.500          C  
ATOM   4044  C   VAL A 249      -8.612 -50.080  25.222  1.00  0.460          C  
ATOM   4045  O   VAL A 249      -7.406 -50.160  25.277  1.00  0.650          O  
ATOM   4046  CB  VAL A 249      -9.246 -49.668  27.630  1.00  0.700          C  
ATOM   4047  CG1 VAL A 249      -9.497 -48.254  27.255  1.00  0.700          C  
ATOM   4048  CG2 VAL A 249     -10.268 -50.078  28.696  1.00  0.700          C  
ATOM   4049  H   VAL A 249      -8.108 -52.190  26.748  1.00  0.610          H  
ATOM   4050  HA  VAL A 249     -10.452 -50.516  26.102  1.00  0.600          H  
ATOM   4051  HB  VAL A 249      -8.233 -49.760  28.020  1.00  0.840          H  
ATOM   4052 1HG1 VAL A 249      -9.418 -47.619  28.090  1.00  0.840          H  
ATOM   4053 2HG1 VAL A 249      -8.770 -47.938  26.505  1.00  0.840          H  
ATOM   4054 3HG1 VAL A 249     -10.476 -48.183  26.859  1.00  0.840          H  
ATOM   4055 1HG2 VAL A 249     -10.175 -49.461  29.572  1.00  0.840          H  
ATOM   4056 2HG2 VAL A 249     -11.270 -49.972  28.299  1.00  0.840          H  
ATOM   4057 3HG2 VAL A 249     -10.108 -51.099  28.976  1.00  0.840          H  
ATOM   4058  N   THR A 250      -9.219 -49.524  24.197  1.00  0.350          N  
ATOM   4059  CA  THR A 250      -8.403 -49.173  23.038  1.00  0.400          C  
ATOM   4060  C   THR A 250      -7.477 -47.973  23.302  1.00  0.430          C  
ATOM   4061  O   THR A 250      -7.760 -47.164  24.187  1.00  0.430          O  
ATOM   4062  CB  THR A 250      -9.335 -48.831  21.846  1.00  0.540          C  
ATOM   4063  OG1 THR A 250     -10.142 -47.664  22.169  1.00  0.540          O  
ATOM   4064  CG2 THR A 250     -10.264 -50.013  21.591  1.00  0.540          C  
ATOM   4065  H   THR A 250     -10.236 -49.410  24.217  1.00  0.420          H  
ATOM   4066  HA  THR A 250      -7.829 -50.054  22.788  1.00  0.480          H  
ATOM   4067  HB  THR A 250      -8.758 -48.632  20.958  1.00  0.650          H  
ATOM   4068  HG1 THR A 250     -10.705 -47.458  21.408  1.00  0.650          H  
ATOM   4069 1HG2 THR A 250     -10.925 -49.787  20.753  1.00  0.650          H  
ATOM   4070 2HG2 THR A 250      -9.669 -50.893  21.352  1.00  0.650          H  
ATOM   4071 3HG2 THR A 250     -10.864 -50.217  22.472  1.00  0.650          H  
ATOM   4072  N   PRO A 251      -6.367 -47.811  22.524  1.00  0.460          N  
ATOM   4073  CA  PRO A 251      -5.475 -46.653  22.536  1.00  0.480          C  
ATOM   4074  C   PRO A 251      -6.241 -45.340  22.377  1.00  0.410          C  
ATOM   4075  O   PRO A 251      -5.892 -44.340  23.006  1.00  0.460          O  
ATOM   4076  CB  PRO A 251      -4.542 -46.945  21.361  1.00  0.720          C  
ATOM   4077  CG  PRO A 251      -4.495 -48.448  21.284  1.00  0.720          C  
ATOM   4078  CD  PRO A 251      -5.907 -48.892  21.600  1.00  0.720          C  
ATOM   4079  HA  PRO A 251      -4.913 -46.655  23.482  1.00  0.580          H  
ATOM   4080 1HB  PRO A 251      -4.930 -46.512  20.450  1.00  0.860          H  
ATOM   4081 2HB  PRO A 251      -3.558 -46.494  21.546  1.00  0.860          H  
ATOM   4082 1HG  PRO A 251      -4.153 -48.768  20.284  1.00  0.860          H  
ATOM   4083 2HG  PRO A 251      -3.758 -48.836  22.007  1.00  0.860          H  
ATOM   4084 1HD  PRO A 251      -6.504 -48.928  20.683  1.00  0.860          H  
ATOM   4085 2HD  PRO A 251      -5.843 -49.862  22.090  1.00  0.860          H  
ATOM   4086  N   SER A 252      -7.332 -45.364  21.595  1.00  0.320          N  
ATOM   4087  CA  SER A 252      -8.158 -44.182  21.406  1.00  0.270          C  
ATOM   4088  C   SER A 252      -8.707 -43.798  22.747  1.00  0.290          C  
ATOM   4089  O   SER A 252      -8.534 -42.666  23.203  1.00  0.340          O  
ATOM   4090  CB  SER A 252      -9.288 -44.459  20.442  1.00  0.400          C  
ATOM   4091  OG  SER A 252     -10.101 -43.335  20.293  1.00  0.400          O  
ATOM   4092  H   SER A 252      -7.579 -46.194  21.076  1.00  0.380          H  
ATOM   4093  HA  SER A 252      -7.544 -43.363  21.032  1.00  0.320          H  
ATOM   4094 1HB  SER A 252      -8.880 -44.742  19.474  1.00  0.480          H  
ATOM   4095 2HB  SER A 252      -9.879 -45.294  20.800  1.00  0.480          H  
ATOM   4096  HG  SER A 252     -10.761 -43.573  19.634  1.00  0.480          H  
ATOM   4097  N   ALA A 253      -9.366 -44.749  23.398  1.00  0.290          N  
ATOM   4098  CA  ALA A 253      -9.942 -44.506  24.694  1.00  0.300          C  
ATOM   4099  C   ALA A 253      -8.888 -44.083  25.718  1.00  0.340          C  
ATOM   4100  O   ALA A 253      -9.177 -43.228  26.565  1.00  0.360          O  
ATOM   4101  CB  ALA A 253     -10.683 -45.739  25.157  1.00  0.420          C  
ATOM   4102  H   ALA A 253      -9.483 -45.667  22.963  1.00  0.350          H  
ATOM   4103  HA  ALA A 253     -10.640 -43.687  24.595  1.00  0.360          H  
ATOM   4104 1HB  ALA A 253     -11.143 -45.555  26.125  1.00  0.500          H  
ATOM   4105 2HB  ALA A 253     -11.449 -46.006  24.431  1.00  0.500          H  
ATOM   4106 3HB  ALA A 253      -9.981 -46.537  25.226  1.00  0.500          H  
ATOM   4107  N   LEU A 254      -7.662 -44.624  25.652  1.00  0.380          N  
ATOM   4108  CA  LEU A 254      -6.674 -44.215  26.655  1.00  0.420          C  
ATOM   4109  C   LEU A 254      -6.328 -42.727  26.485  1.00  0.390          C  
ATOM   4110  O   LEU A 254      -6.253 -41.969  27.460  1.00  0.380          O  
ATOM   4111  CB  LEU A 254      -5.335 -44.961  26.509  1.00  0.570          C  
ATOM   4112  CG  LEU A 254      -5.291 -46.495  26.684  1.00  0.570          C  
ATOM   4113  CD1 LEU A 254      -3.823 -46.929  26.558  1.00  0.570          C  
ATOM   4114  CD2 LEU A 254      -5.938 -46.921  27.926  1.00  0.570          C  
ATOM   4115  H   LEU A 254      -7.477 -45.365  24.966  1.00  0.460          H  
ATOM   4116  HA  LEU A 254      -7.095 -44.354  27.650  1.00  0.500          H  
ATOM   4117 1HB  LEU A 254      -4.960 -44.755  25.507  1.00  0.690          H  
ATOM   4118 2HB  LEU A 254      -4.635 -44.529  27.210  1.00  0.690          H  
ATOM   4119  HG  LEU A 254      -5.830 -46.969  25.862  1.00  0.690          H  
ATOM   4120 1HD1 LEU A 254      -3.754 -47.997  26.652  1.00  0.690          H  
ATOM   4121 2HD1 LEU A 254      -3.422 -46.624  25.594  1.00  0.690          H  
ATOM   4122 3HD1 LEU A 254      -3.233 -46.474  27.351  1.00  0.690          H  
ATOM   4123 1HD2 LEU A 254      -5.902 -48.008  27.996  1.00  0.690          H  
ATOM   4124 2HD2 LEU A 254      -5.451 -46.484  28.784  1.00  0.690          H  
ATOM   4125 3HD2 LEU A 254      -6.963 -46.605  27.885  1.00  0.690          H  
ATOM   4126  N   LEU A 255      -6.160 -42.312  25.225  1.00  0.370          N  
ATOM   4127  CA  LEU A 255      -5.840 -40.935  24.878  1.00  0.340          C  
ATOM   4128  C   LEU A 255      -7.035 -40.009  25.160  1.00  0.320          C  
ATOM   4129  O   LEU A 255      -6.848 -38.877  25.622  1.00  0.330          O  
ATOM   4130  CB  LEU A 255      -5.402 -40.909  23.406  1.00  0.490          C  
ATOM   4131  CG  LEU A 255      -4.033 -41.621  23.090  1.00  0.490          C  
ATOM   4132  CD1 LEU A 255      -3.890 -41.812  21.632  1.00  0.490          C  
ATOM   4133  CD2 LEU A 255      -2.888 -40.774  23.544  1.00  0.490          C  
ATOM   4134  H   LEU A 255      -6.206 -43.013  24.475  1.00  0.440          H  
ATOM   4135  HA  LEU A 255      -5.020 -40.606  25.506  1.00  0.410          H  
ATOM   4136 1HB  LEU A 255      -6.177 -41.397  22.808  1.00  0.590          H  
ATOM   4137 2HB  LEU A 255      -5.304 -39.875  23.099  1.00  0.590          H  
ATOM   4138  HG  LEU A 255      -4.009 -42.591  23.587  1.00  0.590          H  
ATOM   4139 1HD1 LEU A 255      -2.963 -42.310  21.406  1.00  0.590          H  
ATOM   4140 2HD1 LEU A 255      -4.704 -42.415  21.311  1.00  0.590          H  
ATOM   4141 3HD1 LEU A 255      -3.908 -40.869  21.148  1.00  0.590          H  
ATOM   4142 1HD2 LEU A 255      -1.954 -41.283  23.333  1.00  0.590          H  
ATOM   4143 2HD2 LEU A 255      -2.903 -39.822  23.030  1.00  0.590          H  
ATOM   4144 3HD2 LEU A 255      -2.965 -40.614  24.573  1.00  0.590          H  
ATOM   4145  N   CYS A 256      -8.264 -40.498  24.922  1.00  0.310          N  
ATOM   4146  CA  CYS A 256      -9.472 -39.713  25.177  1.00  0.290          C  
ATOM   4147  C   CYS A 256      -9.579 -39.443  26.676  1.00  0.310          C  
ATOM   4148  O   CYS A 256      -9.896 -38.321  27.086  1.00  0.300          O  
ATOM   4149  CB  CYS A 256     -10.748 -40.465  24.769  1.00  0.410          C  
ATOM   4150  SG  CYS A 256     -10.999 -40.734  22.990  1.00  0.410          S  
ATOM   4151  H   CYS A 256      -8.346 -41.428  24.510  1.00  0.370          H  
ATOM   4152  HA  CYS A 256      -9.405 -38.770  24.635  1.00  0.350          H  
ATOM   4153 1HB  CYS A 256     -10.751 -41.429  25.255  1.00  0.500          H  
ATOM   4154 2HB  CYS A 256     -11.614 -39.921  25.138  1.00  0.500          H  
ATOM   4155  HG  CYS A 256      -9.906 -41.533  22.834  1.00  0.500          H  
ATOM   4156  N   THR A 257      -9.275 -40.475  27.487  1.00  0.360          N  
ATOM   4157  CA  THR A 257      -9.352 -40.409  28.946  1.00  0.400          C  
ATOM   4158  C   THR A 257      -8.432 -39.315  29.443  1.00  0.400          C  
ATOM   4159  O   THR A 257      -8.824 -38.478  30.258  1.00  0.430          O  
ATOM   4160  CB  THR A 257      -8.889 -41.742  29.605  1.00  0.540          C  
ATOM   4161  OG1 THR A 257      -9.701 -42.827  29.165  1.00  0.540          O  
ATOM   4162  CG2 THR A 257      -9.036 -41.644  31.127  1.00  0.540          C  
ATOM   4163  H   THR A 257      -9.049 -41.376  27.065  1.00  0.430          H  
ATOM   4164  HA  THR A 257     -10.375 -40.178  29.246  1.00  0.480          H  
ATOM   4165  HB  THR A 257      -7.856 -41.942  29.356  1.00  0.650          H  
ATOM   4166  HG1 THR A 257      -9.520 -43.010  28.223  1.00  0.650          H  
ATOM   4167 1HG2 THR A 257      -8.723 -42.571  31.581  1.00  0.650          H  
ATOM   4168 2HG2 THR A 257      -8.426 -40.833  31.521  1.00  0.650          H  
ATOM   4169 3HG2 THR A 257     -10.081 -41.463  31.368  1.00  0.650          H  
ATOM   4170  N   VAL A 258      -7.197 -39.315  28.947  1.00  0.400          N  
ATOM   4171  CA  VAL A 258      -6.219 -38.332  29.361  1.00  0.440          C  
ATOM   4172  C   VAL A 258      -6.600 -36.915  28.941  1.00  0.420          C  
ATOM   4173  O   VAL A 258      -6.427 -35.978  29.726  1.00  0.430          O  
ATOM   4174  CB  VAL A 258      -4.826 -38.734  28.884  1.00  0.600          C  
ATOM   4175  CG1 VAL A 258      -3.878 -37.649  29.142  1.00  0.600          C  
ATOM   4176  CG2 VAL A 258      -4.404 -39.951  29.676  1.00  0.600          C  
ATOM   4177  H   VAL A 258      -6.932 -40.058  28.290  1.00  0.480          H  
ATOM   4178  HA  VAL A 258      -6.185 -38.347  30.451  1.00  0.530          H  
ATOM   4179  HB  VAL A 258      -4.833 -38.948  27.810  1.00  0.720          H  
ATOM   4180 1HG1 VAL A 258      -2.887 -37.942  28.836  1.00  0.720          H  
ATOM   4181 2HG1 VAL A 258      -4.148 -36.773  28.634  1.00  0.720          H  
ATOM   4182 3HG1 VAL A 258      -3.897 -37.461  30.165  1.00  0.720          H  
ATOM   4183 1HG2 VAL A 258      -3.424 -40.239  29.399  1.00  0.720          H  
ATOM   4184 2HG2 VAL A 258      -4.412 -39.688  30.719  1.00  0.720          H  
ATOM   4185 3HG2 VAL A 258      -5.094 -40.778  29.500  1.00  0.720          H  
ATOM   4186  N   TYR A 259      -7.071 -36.742  27.703  1.00  0.380          N  
ATOM   4187  CA  TYR A 259      -7.503 -35.431  27.239  1.00  0.370          C  
ATOM   4188  C   TYR A 259      -8.568 -34.933  28.190  1.00  0.360          C  
ATOM   4189  O   TYR A 259      -8.489 -33.806  28.689  1.00  0.360          O  
ATOM   4190  CB  TYR A 259      -7.980 -35.522  25.785  1.00  0.520          C  
ATOM   4191  CG  TYR A 259      -8.481 -34.252  25.124  1.00  0.520          C  
ATOM   4192  CD1 TYR A 259      -7.680 -33.121  25.105  1.00  0.520          C  
ATOM   4193  CD2 TYR A 259      -9.675 -34.263  24.416  1.00  0.520          C  
ATOM   4194  CE1 TYR A 259      -8.062 -32.013  24.405  1.00  0.520          C  
ATOM   4195  CE2 TYR A 259     -10.048 -33.148  23.693  1.00  0.520          C  
ATOM   4196  CZ  TYR A 259      -9.243 -32.035  23.688  1.00  0.520          C  
ATOM   4197  OH  TYR A 259      -9.573 -30.970  22.924  1.00  0.520          O  
ATOM   4198  H   TYR A 259      -7.138 -37.544  27.068  1.00  0.460          H  
ATOM   4199  HA  TYR A 259      -6.673 -34.739  27.298  1.00  0.440          H  
ATOM   4200 1HB  TYR A 259      -7.183 -35.909  25.171  1.00  0.630          H  
ATOM   4201 2HB  TYR A 259      -8.780 -36.260  25.732  1.00  0.630          H  
ATOM   4202  HD1 TYR A 259      -6.737 -33.120  25.632  1.00  0.630          H  
ATOM   4203  HD2 TYR A 259     -10.298 -35.157  24.401  1.00  0.630          H  
ATOM   4204  HE1 TYR A 259      -7.419 -31.138  24.382  1.00  0.630          H  
ATOM   4205  HE2 TYR A 259     -10.970 -33.152  23.109  1.00  0.630          H  
ATOM   4206  HH  TYR A 259     -10.142 -31.267  22.183  1.00  0.630          H  
ATOM   4207  N   GLY A 260      -9.530 -35.805  28.476  1.00  0.360          N  
ATOM   4208  CA  GLY A 260     -10.611 -35.545  29.388  1.00  0.360          C  
ATOM   4209  C   GLY A 260     -10.121 -35.085  30.747  1.00  0.360          C  
ATOM   4210  O   GLY A 260     -10.609 -34.076  31.258  1.00  0.380          O  
ATOM   4211  H   GLY A 260      -9.527 -36.717  28.010  1.00  0.430          H  
ATOM   4212 1HA  GLY A 260     -11.291 -34.818  28.962  1.00  0.430          H  
ATOM   4213 2HA  GLY A 260     -11.158 -36.464  29.519  1.00  0.430          H  
ATOM   4214  N   GLU A 261      -9.201 -35.836  31.364  1.00  0.380          N  
ATOM   4215  CA  GLU A 261      -8.702 -35.483  32.687  1.00  0.410          C  
ATOM   4216  C   GLU A 261      -8.072 -34.109  32.738  1.00  0.460          C  
ATOM   4217  O   GLU A 261      -8.328 -33.357  33.685  1.00  0.510          O  
ATOM   4218  CB  GLU A 261      -7.678 -36.489  33.196  1.00  0.560          C  
ATOM   4219  CG  GLU A 261      -7.200 -36.186  34.619  1.00  0.560          C  
ATOM   4220  CD  GLU A 261      -6.356 -37.259  35.180  1.00  0.560          C  
ATOM   4221  OE1 GLU A 261      -5.974 -38.126  34.449  1.00  0.560          O  
ATOM   4222  OE2 GLU A 261      -6.200 -37.306  36.381  1.00  0.560          O  
ATOM   4223  H   GLU A 261      -8.873 -36.692  30.905  1.00  0.460          H  
ATOM   4224  HA  GLU A 261      -9.547 -35.493  33.371  1.00  0.490          H  
ATOM   4225 1HB  GLU A 261      -8.088 -37.488  33.176  1.00  0.670          H  
ATOM   4226 2HB  GLU A 261      -6.823 -36.483  32.525  1.00  0.670          H  
ATOM   4227 1HG  GLU A 261      -6.619 -35.261  34.617  1.00  0.670          H  
ATOM   4228 2HG  GLU A 261      -8.070 -36.031  35.257  1.00  0.670          H  
ATOM   4229  N   VAL A 262      -7.270 -33.762  31.731  1.00  0.460          N  
ATOM   4230  CA  VAL A 262      -6.645 -32.451  31.750  1.00  0.520          C  
ATOM   4231  C   VAL A 262      -7.729 -31.395  31.653  1.00  0.520          C  
ATOM   4232  O   VAL A 262      -7.704 -30.401  32.385  1.00  0.580          O  
ATOM   4233  CB  VAL A 262      -5.650 -32.247  30.589  1.00  0.700          C  
ATOM   4234  CG1 VAL A 262      -5.137 -30.798  30.581  1.00  0.700          C  
ATOM   4235  CG2 VAL A 262      -4.508 -33.193  30.714  1.00  0.700          C  
ATOM   4236  H   VAL A 262      -7.073 -34.447  30.988  1.00  0.550          H  
ATOM   4237  HA  VAL A 262      -6.122 -32.325  32.687  1.00  0.620          H  
ATOM   4238  HB  VAL A 262      -6.165 -32.424  29.640  1.00  0.840          H  
ATOM   4239 1HG1 VAL A 262      -4.450 -30.694  29.758  1.00  0.840          H  
ATOM   4240 2HG1 VAL A 262      -5.954 -30.086  30.459  1.00  0.840          H  
ATOM   4241 3HG1 VAL A 262      -4.611 -30.586  31.515  1.00  0.840          H  
ATOM   4242 1HG2 VAL A 262      -3.839 -33.029  29.889  1.00  0.840          H  
ATOM   4243 2HG2 VAL A 262      -3.985 -33.026  31.648  1.00  0.840          H  
ATOM   4244 3HG2 VAL A 262      -4.889 -34.201  30.685  1.00  0.840          H  
ATOM   4245  N   LEU A 263      -8.682 -31.599  30.750  1.00  0.480          N  
ATOM   4246  CA  LEU A 263      -9.733 -30.629  30.575  1.00  0.490          C  
ATOM   4247  C   LEU A 263     -10.527 -30.466  31.866  1.00  0.470          C  
ATOM   4248  O   LEU A 263     -10.801 -29.337  32.257  1.00  0.480          O  
ATOM   4249  CB  LEU A 263     -10.662 -31.123  29.459  1.00  0.680          C  
ATOM   4250  CG  LEU A 263     -10.080 -31.156  28.014  1.00  0.680          C  
ATOM   4251  CD1 LEU A 263     -11.025 -31.947  27.144  1.00  0.680          C  
ATOM   4252  CD2 LEU A 263      -9.907 -29.777  27.468  1.00  0.680          C  
ATOM   4253  H   LEU A 263      -8.659 -32.437  30.156  1.00  0.580          H  
ATOM   4254  HA  LEU A 263      -9.288 -29.673  30.318  1.00  0.590          H  
ATOM   4255 1HB  LEU A 263     -10.970 -32.132  29.700  1.00  0.820          H  
ATOM   4256 2HB  LEU A 263     -11.541 -30.506  29.449  1.00  0.820          H  
ATOM   4257  HG  LEU A 263      -9.117 -31.640  28.014  1.00  0.820          H  
ATOM   4258 1HD1 LEU A 263     -10.637 -31.986  26.152  1.00  0.820          H  
ATOM   4259 2HD1 LEU A 263     -11.114 -32.952  27.531  1.00  0.820          H  
ATOM   4260 3HD1 LEU A 263     -11.983 -31.494  27.124  1.00  0.820          H  
ATOM   4261 1HD2 LEU A 263      -9.510 -29.852  26.459  1.00  0.820          H  
ATOM   4262 2HD2 LEU A 263     -10.867 -29.274  27.444  1.00  0.820          H  
ATOM   4263 3HD2 LEU A 263      -9.211 -29.213  28.081  1.00  0.820          H  
ATOM   4264  N   ALA A 264     -10.857 -31.578  32.547  1.00  0.470          N  
ATOM   4265  CA  ALA A 264     -11.617 -31.573  33.801  1.00  0.460          C  
ATOM   4266  C   ALA A 264     -10.895 -30.857  34.933  1.00  0.470          C  
ATOM   4267  O   ALA A 264     -11.514 -30.154  35.727  1.00  0.470          O  
ATOM   4268  CB  ALA A 264     -11.924 -32.987  34.207  1.00  0.650          C  
ATOM   4269  H   ALA A 264     -10.599 -32.483  32.147  1.00  0.560          H  
ATOM   4270  HA  ALA A 264     -12.550 -31.059  33.628  1.00  0.550          H  
ATOM   4271 1HB  ALA A 264     -12.527 -32.992  35.114  1.00  0.780          H  
ATOM   4272 2HB  ALA A 264     -12.469 -33.455  33.393  1.00  0.780          H  
ATOM   4273 3HB  ALA A 264     -10.992 -33.521  34.378  1.00  0.780          H  
ATOM   4274  N   PHE A 265      -9.583 -31.045  35.023  1.00  0.480          N  
ATOM   4275  CA  PHE A 265      -8.779 -30.387  36.044  1.00  0.500          C  
ATOM   4276  C   PHE A 265      -8.834 -28.873  35.854  1.00  0.480          C  
ATOM   4277  O   PHE A 265      -9.035 -28.111  36.802  1.00  0.500          O  
ATOM   4278  CB  PHE A 265      -7.357 -30.928  36.002  1.00  0.690          C  
ATOM   4279  CG  PHE A 265      -6.393 -30.348  37.007  1.00  0.690          C  
ATOM   4280  CD1 PHE A 265      -6.535 -30.639  38.350  1.00  0.690          C  
ATOM   4281  CD2 PHE A 265      -5.312 -29.569  36.613  1.00  0.690          C  
ATOM   4282  CE1 PHE A 265      -5.642 -30.142  39.274  1.00  0.690          C  
ATOM   4283  CE2 PHE A 265      -4.418 -29.084  37.537  1.00  0.690          C  
ATOM   4284  CZ  PHE A 265      -4.589 -29.368  38.872  1.00  0.690          C  
ATOM   4285  H   PHE A 265      -9.132 -31.709  34.386  1.00  0.580          H  
ATOM   4286  HA  PHE A 265      -9.205 -30.626  37.019  1.00  0.600          H  
ATOM   4287 1HB  PHE A 265      -7.388 -32.011  36.145  1.00  0.830          H  
ATOM   4288 2HB  PHE A 265      -6.956 -30.752  35.003  1.00  0.830          H  
ATOM   4289  HD1 PHE A 265      -7.370 -31.267  38.681  1.00  0.830          H  
ATOM   4290  HD2 PHE A 265      -5.171 -29.349  35.564  1.00  0.830          H  
ATOM   4291  HE1 PHE A 265      -5.770 -30.364  40.337  1.00  0.830          H  
ATOM   4292  HE2 PHE A 265      -3.584 -28.476  37.219  1.00  0.830          H  
ATOM   4293  HZ  PHE A 265      -3.901 -28.986  39.617  1.00  0.830          H  
ATOM   4294  N   TRP A 266      -8.623 -28.436  34.610  1.00  0.480          N  
ATOM   4295  CA  TRP A 266      -8.631 -27.021  34.263  1.00  0.480          C  
ATOM   4296  C   TRP A 266     -10.017 -26.390  34.140  1.00  0.470          C  
ATOM   4297  O   TRP A 266     -10.152 -25.169  34.218  1.00  0.610          O  
ATOM   4298  CB  TRP A 266      -7.867 -26.840  32.989  1.00  0.670          C  
ATOM   4299  CG  TRP A 266      -6.423 -26.916  33.219  1.00  0.670          C  
ATOM   4300  CD1 TRP A 266      -5.682 -28.032  33.223  1.00  0.670          C  
ATOM   4301  CD2 TRP A 266      -5.496 -25.832  33.430  1.00  0.670          C  
ATOM   4302  NE1 TRP A 266      -4.393 -27.735  33.440  1.00  0.670          N  
ATOM   4303  CE2 TRP A 266      -4.245 -26.405  33.552  1.00  0.670          C  
ATOM   4304  CE3 TRP A 266      -5.625 -24.450  33.517  1.00  0.670          C  
ATOM   4305  CZ2 TRP A 266      -3.115 -25.663  33.746  1.00  0.670          C  
ATOM   4306  CZ3 TRP A 266      -4.482 -23.700  33.728  1.00  0.670          C  
ATOM   4307  CH2 TRP A 266      -3.261 -24.289  33.830  1.00  0.670          C  
ATOM   4308  H   TRP A 266      -8.436 -29.122  33.871  1.00  0.580          H  
ATOM   4309  HA  TRP A 266      -8.096 -26.506  35.050  1.00  0.580          H  
ATOM   4310 1HB  TRP A 266      -8.154 -27.618  32.272  1.00  0.810          H  
ATOM   4311 2HB  TRP A 266      -8.128 -25.883  32.569  1.00  0.810          H  
ATOM   4312  HD1 TRP A 266      -6.045 -29.026  33.084  1.00  0.810          H  
ATOM   4313  HE1 TRP A 266      -3.646 -28.425  33.492  1.00  0.810          H  
ATOM   4314  HE3 TRP A 266      -6.597 -23.973  33.427  1.00  0.810          H  
ATOM   4315  HZ2 TRP A 266      -2.132 -26.129  33.836  1.00  0.810          H  
ATOM   4316  HZ3 TRP A 266      -4.568 -22.630  33.816  1.00  0.810          H  
ATOM   4317  HH2 TRP A 266      -2.381 -23.667  33.996  1.00  0.810          H  
ATOM   4318  N   SER A 267     -11.010 -27.203  33.854  1.00  0.490          N  
ATOM   4319  CA  SER A 267     -12.396 -26.817  33.741  1.00  0.480          C  
ATOM   4320  C   SER A 267     -13.006 -26.355  35.047  1.00  0.490          C  
ATOM   4321  O   SER A 267     -12.708 -26.870  36.123  1.00  0.500          O  
ATOM   4322  CB  SER A 267     -13.222 -27.971  33.253  1.00  0.680          C  
ATOM   4323  OG  SER A 267     -14.595 -27.684  33.300  1.00  0.680          O  
ATOM   4324  H   SER A 267     -10.815 -28.185  33.671  1.00  0.590          H  
ATOM   4325  HA  SER A 267     -12.452 -26.014  33.022  1.00  0.580          H  
ATOM   4326 1HB  SER A 267     -12.946 -28.224  32.236  1.00  0.810          H  
ATOM   4327 2HB  SER A 267     -13.014 -28.824  33.879  1.00  0.810          H  
ATOM   4328  HG  SER A 267     -15.013 -28.579  33.400  1.00  0.810          H  
ATOM   4329  N   ASN A 268     -13.972 -25.464  34.941  1.00  0.490          N  
ATOM   4330  CA  ASN A 268     -14.724 -25.017  36.104  1.00  0.470          C  
ATOM   4331  C   ASN A 268     -15.865 -26.024  36.459  1.00  0.590          C  
ATOM   4332  O   ASN A 268     -16.651 -25.782  37.375  1.00  0.690          O  
ATOM   4333  CB  ASN A 268     -15.285 -23.632  35.839  1.00  0.670          C  
ATOM   4334  CG  ASN A 268     -14.188 -22.563  35.695  1.00  0.670          C  
ATOM   4335  OD1 ASN A 268     -13.086 -22.641  36.271  1.00  0.670          O  
ATOM   4336  ND2 ASN A 268     -14.484 -21.567  34.901  1.00  0.670          N  
ATOM   4337  H   ASN A 268     -14.110 -25.037  34.025  1.00  0.590          H  
ATOM   4338  HA  ASN A 268     -14.047 -24.968  36.958  1.00  0.560          H  
ATOM   4339 1HB  ASN A 268     -15.893 -23.645  34.939  1.00  0.800          H  
ATOM   4340 2HB  ASN A 268     -15.935 -23.347  36.666  1.00  0.800          H  
ATOM   4341 1HD2 ASN A 268     -13.818 -20.836  34.744  1.00  0.800          H  
ATOM   4342 2HD2 ASN A 268     -15.373 -21.530  34.448  1.00  0.800          H  
ATOM   4343  N   GLN A 269     -15.942 -27.144  35.710  1.00  0.570          N  
ATOM   4344  CA  GLN A 269     -16.919 -28.244  35.888  1.00  0.690          C  
ATOM   4345  C   GLN A 269     -16.304 -29.640  35.550  1.00  0.620          C  
ATOM   4346  O   GLN A 269     -15.457 -29.749  34.662  1.00  0.580          O  
ATOM   4347  CB  GLN A 269     -18.173 -27.949  35.045  1.00  0.920          C  
ATOM   4348  CG  GLN A 269     -19.266 -29.023  35.071  1.00  0.920          C  
ATOM   4349  CD  GLN A 269     -19.834 -29.274  36.465  1.00  0.920          C  
ATOM   4350  OE1 GLN A 269     -19.176 -29.938  37.297  1.00  0.920          O  
ATOM   4351  NE2 GLN A 269     -21.029 -28.754  36.734  1.00  0.920          N  
ATOM   4352  H   GLN A 269     -15.263 -27.223  34.961  1.00  0.680          H  
ATOM   4353  HA  GLN A 269     -17.211 -28.261  36.937  1.00  0.830          H  
ATOM   4354 1HB  GLN A 269     -18.621 -27.020  35.399  1.00  1.100          H  
ATOM   4355 2HB  GLN A 269     -17.885 -27.789  34.006  1.00  1.100          H  
ATOM   4356 1HG  GLN A 269     -20.086 -28.670  34.450  1.00  1.100          H  
ATOM   4357 2HG  GLN A 269     -18.887 -29.950  34.652  1.00  1.100          H  
ATOM   4358 1HE2 GLN A 269     -21.445 -28.887  37.639  1.00  1.100          H  
ATOM   4359 2HE2 GLN A 269     -21.518 -28.226  36.038  1.00  1.100          H  
ATOM   4360  N   ARG A 270     -16.764 -30.715  36.252  1.00  0.640          N  
ATOM   4361  CA  ARG A 270     -16.260 -32.107  36.060  1.00  0.610          C  
ATOM   4362  C   ARG A 270     -16.989 -32.997  35.020  1.00  0.610          C  
ATOM   4363  O   ARG A 270     -16.393 -33.929  34.464  1.00  0.600          O  
ATOM   4364  CB  ARG A 270     -16.272 -32.854  37.395  1.00  0.870          C  
ATOM   4365  CG  ARG A 270     -17.670 -33.219  37.946  1.00  0.870          C  
ATOM   4366  CD  ARG A 270     -17.591 -33.838  39.289  1.00  0.870          C  
ATOM   4367  NE  ARG A 270     -18.909 -34.151  39.844  1.00  0.870          N  
ATOM   4368  CZ  ARG A 270     -19.622 -35.295  39.631  1.00  0.870          C  
ATOM   4369  NH1 ARG A 270     -19.164 -36.268  38.850  1.00  0.870          N  
ATOM   4370  NH2 ARG A 270     -20.807 -35.430  40.218  1.00  0.870          N  
ATOM   4371  H   ARG A 270     -17.496 -30.533  36.937  1.00  0.770          H  
ATOM   4372  HA  ARG A 270     -15.218 -32.027  35.742  1.00  0.730          H  
ATOM   4373 1HB  ARG A 270     -15.714 -33.789  37.288  1.00  1.040          H  
ATOM   4374 2HB  ARG A 270     -15.763 -32.258  38.150  1.00  1.040          H  
ATOM   4375 1HG  ARG A 270     -18.299 -32.335  38.009  1.00  1.040          H  
ATOM   4376 2HG  ARG A 270     -18.134 -33.955  37.298  1.00  1.040          H  
ATOM   4377 1HD  ARG A 270     -16.990 -34.749  39.258  1.00  1.040          H  
ATOM   4378 2HD  ARG A 270     -17.129 -33.122  39.953  1.00  1.040          H  
ATOM   4379  HE  ARG A 270     -19.325 -33.452  40.451  1.00  1.040          H  
ATOM   4380 1HH1 ARG A 270     -18.269 -36.216  38.359  1.00  1.040          H  
ATOM   4381 2HH1 ARG A 270     -19.697 -37.130  38.661  1.00  1.040          H  
ATOM   4382 1HH2 ARG A 270     -21.165 -34.695  40.815  1.00  1.040          H  
ATOM   4383 2HH2 ARG A 270     -21.348 -36.271  40.072  1.00  1.040          H  
ATOM   4384  N   ARG A 271     -18.276 -32.733  34.789  1.00  0.650          N  
ATOM   4385  CA  ARG A 271     -19.098 -33.485  33.827  1.00  0.700          C  
ATOM   4386  C   ARG A 271     -19.002 -32.754  32.518  1.00  0.680          C  
ATOM   4387  O   ARG A 271     -19.634 -31.708  32.371  1.00  0.710          O  
ATOM   4388  CB  ARG A 271     -20.569 -33.522  34.246  1.00  0.960          C  
ATOM   4389  CG  ARG A 271     -20.944 -34.367  35.443  1.00  0.960          C  
ATOM   4390  CD  ARG A 271     -21.003 -35.835  35.101  1.00  0.960          C  
ATOM   4391  NE  ARG A 271     -22.067 -36.143  34.084  1.00  0.960          N  
ATOM   4392  CZ  ARG A 271     -23.397 -36.299  34.364  1.00  0.960          C  
ATOM   4393  NH1 ARG A 271     -23.849 -36.157  35.605  1.00  0.960          N  
ATOM   4394  NH2 ARG A 271     -24.252 -36.586  33.383  1.00  0.960          N  
ATOM   4395  H   ARG A 271     -18.694 -31.969  35.298  1.00  0.780          H  
ATOM   4396  HA  ARG A 271     -18.702 -34.492  33.700  1.00  0.840          H  
ATOM   4397 1HB  ARG A 271     -20.907 -32.510  34.451  1.00  1.150          H  
ATOM   4398 2HB  ARG A 271     -21.154 -33.898  33.416  1.00  1.150          H  
ATOM   4399 1HG  ARG A 271     -20.206 -34.240  36.228  1.00  1.150          H  
ATOM   4400 2HG  ARG A 271     -21.917 -34.053  35.812  1.00  1.150          H  
ATOM   4401 1HD  ARG A 271     -20.053 -36.126  34.679  1.00  1.150          H  
ATOM   4402 2HD  ARG A 271     -21.185 -36.428  35.996  1.00  1.150          H  
ATOM   4403  HE  ARG A 271     -21.778 -36.270  33.085  1.00  1.150          H  
ATOM   4404 1HH1 ARG A 271     -23.213 -35.940  36.355  1.00  1.150          H  
ATOM   4405 2HH1 ARG A 271     -24.836 -36.269  35.799  1.00  1.150          H  
ATOM   4406 1HH2 ARG A 271     -23.913 -36.713  32.404  1.00  1.150          H  
ATOM   4407 2HH2 ARG A 271     -25.241 -36.686  33.563  1.00  1.150          H  
ATOM   4408  N   LEU A 272     -18.171 -33.242  31.593  1.00  0.690          N  
ATOM   4409  CA  LEU A 272     -17.931 -32.449  30.400  1.00  0.690          C  
ATOM   4410  C   LEU A 272     -18.268 -33.059  29.061  1.00  0.630          C  
ATOM   4411  O   LEU A 272     -18.015 -34.234  28.770  1.00  0.670          O  
ATOM   4412  CB  LEU A 272     -16.488 -32.009  30.405  1.00  0.970          C  
ATOM   4413  CG  LEU A 272     -16.072 -31.211  31.650  1.00  0.970          C  
ATOM   4414  CD1 LEU A 272     -14.596 -30.949  31.564  1.00  0.970          C  
ATOM   4415  CD2 LEU A 272     -16.951 -29.898  31.783  1.00  0.970          C  
ATOM   4416  H   LEU A 272     -17.702 -34.145  31.736  1.00  0.830          H  
ATOM   4417  HA  LEU A 272     -18.552 -31.566  30.458  1.00  0.830          H  
ATOM   4418 1HB  LEU A 272     -15.852 -32.888  30.325  1.00  1.160          H  
ATOM   4419 2HB  LEU A 272     -16.328 -31.384  29.536  1.00  1.160          H  
ATOM   4420  HG  LEU A 272     -16.214 -31.806  32.544  1.00  1.160          H  
ATOM   4421 1HD1 LEU A 272     -14.303 -30.420  32.442  1.00  1.160          H  
ATOM   4422 2HD1 LEU A 272     -14.058 -31.896  31.511  1.00  1.160          H  
ATOM   4423 3HD1 LEU A 272     -14.365 -30.381  30.720  1.00  1.160          H  
ATOM   4424 1HD2 LEU A 272     -16.647 -29.344  32.635  1.00  1.160          H  
ATOM   4425 2HD2 LEU A 272     -16.872 -29.294  30.929  1.00  1.160          H  
ATOM   4426 3HD2 LEU A 272     -17.981 -30.115  31.901  1.00  1.160          H  
ATOM   4427  N   ALA A 273     -18.782 -32.175  28.225  1.00  0.620          N  
ATOM   4428  CA  ALA A 273     -19.197 -32.405  26.858  1.00  0.670          C  
ATOM   4429  C   ALA A 273     -18.035 -32.289  25.861  1.00  0.610          C  
ATOM   4430  O   ALA A 273     -17.657 -31.185  25.456  1.00  0.780          O  
ATOM   4431  CB  ALA A 273     -20.291 -31.394  26.564  1.00  0.920          C  
ATOM   4432  H   ALA A 273     -18.949 -31.241  28.608  1.00  0.740          H  
ATOM   4433  HA  ALA A 273     -19.595 -33.418  26.785  1.00  0.800          H  
ATOM   4434 1HB  ALA A 273     -20.711 -31.451  25.620  1.00  1.100          H  
ATOM   4435 2HB  ALA A 273     -21.057 -31.555  27.280  1.00  1.100          H  
ATOM   4436 3HB  ALA A 273     -19.917 -30.435  26.656  1.00  1.100          H  
ATOM   4437  N   ILE A 274     -17.492 -33.449  25.459  1.00  0.520          N  
ATOM   4438  CA  ILE A 274     -16.316 -33.537  24.577  1.00  0.470          C  
ATOM   4439  C   ILE A 274     -16.697 -34.129  23.205  1.00  0.420          C  
ATOM   4440  O   ILE A 274     -17.367 -35.160  23.115  1.00  0.470          O  
ATOM   4441  CB  ILE A 274     -15.189 -34.350  25.260  1.00  0.680          C  
ATOM   4442  CG1 ILE A 274     -14.786 -33.621  26.600  1.00  0.680          C  
ATOM   4443  CG2 ILE A 274     -13.953 -34.478  24.293  1.00  0.680          C  
ATOM   4444  CD1 ILE A 274     -13.909 -34.428  27.533  1.00  0.680          C  
ATOM   4445  H   ILE A 274     -17.921 -34.317  25.810  1.00  0.620          H  
ATOM   4446  HA  ILE A 274     -15.940 -32.528  24.403  1.00  0.560          H  
ATOM   4447  HB  ILE A 274     -15.560 -35.342  25.521  1.00  0.810          H  
ATOM   4448 1HG1 ILE A 274     -14.270 -32.697  26.348  1.00  0.810          H  
ATOM   4449 2HG1 ILE A 274     -15.692 -33.372  27.150  1.00  0.810          H  
ATOM   4450 1HG2 ILE A 274     -13.159 -35.046  24.769  1.00  0.810          H  
ATOM   4451 2HG2 ILE A 274     -14.248 -34.995  23.377  1.00  0.810          H  
ATOM   4452 3HG2 ILE A 274     -13.581 -33.481  24.039  1.00  0.810          H  
ATOM   4453 1HD1 ILE A 274     -13.700 -33.837  28.426  1.00  0.810          H  
ATOM   4454 2HD1 ILE A 274     -14.434 -35.339  27.816  1.00  0.810          H  
ATOM   4455 3HD1 ILE A 274     -12.972 -34.686  27.051  1.00  0.810          H  
ATOM   4456  N   ASN A 275     -16.326 -33.435  22.129  1.00  0.390          N  
ATOM   4457  CA  ASN A 275     -16.700 -33.844  20.769  1.00  0.430          C  
ATOM   4458  C   ASN A 275     -15.699 -34.801  20.095  1.00  0.360          C  
ATOM   4459  O   ASN A 275     -14.575 -34.411  19.757  1.00  0.390          O  
ATOM   4460  CB  ASN A 275     -16.922 -32.600  19.961  1.00  0.590          C  
ATOM   4461  CG  ASN A 275     -17.424 -32.796  18.578  1.00  0.590          C  
ATOM   4462  OD1 ASN A 275     -17.398 -33.898  18.032  1.00  0.590          O  
ATOM   4463  ND2 ASN A 275     -17.902 -31.714  17.997  1.00  0.590          N  
ATOM   4464  H   ASN A 275     -15.775 -32.575  22.244  1.00  0.470          H  
ATOM   4465  HA  ASN A 275     -17.650 -34.382  20.829  1.00  0.520          H  
ATOM   4466 1HB  ASN A 275     -17.614 -31.993  20.455  1.00  0.700          H  
ATOM   4467 2HB  ASN A 275     -16.022 -32.066  19.979  1.00  0.700          H  
ATOM   4468 1HD2 ASN A 275     -18.266 -31.745  17.068  1.00  0.700          H  
ATOM   4469 2HD2 ASN A 275     -17.899 -30.837  18.493  1.00  0.700          H  
ATOM   4470  N   LEU A 276     -16.099 -36.060  19.942  1.00  0.360          N  
ATOM   4471  CA  LEU A 276     -15.236 -37.103  19.405  1.00  0.370          C  
ATOM   4472  C   LEU A 276     -15.428 -37.305  17.898  1.00  0.370          C  
ATOM   4473  O   LEU A 276     -16.556 -37.508  17.423  1.00  0.480          O  
ATOM   4474  CB  LEU A 276     -15.564 -38.418  20.129  1.00  0.510          C  
ATOM   4475  CG  LEU A 276     -14.812 -39.699  19.694  1.00  0.510          C  
ATOM   4476  CD1 LEU A 276     -13.331 -39.596  20.085  1.00  0.510          C  
ATOM   4477  CD2 LEU A 276     -15.524 -40.889  20.315  1.00  0.510          C  
ATOM   4478  H   LEU A 276     -17.058 -36.311  20.203  1.00  0.430          H  
ATOM   4479  HA  LEU A 276     -14.201 -36.817  19.588  1.00  0.440          H  
ATOM   4480 1HB  LEU A 276     -15.352 -38.271  21.187  1.00  0.620          H  
ATOM   4481 2HB  LEU A 276     -16.623 -38.594  20.036  1.00  0.620          H  
ATOM   4482  HG  LEU A 276     -14.835 -39.797  18.615  1.00  0.620          H  
ATOM   4483 1HD1 LEU A 276     -12.804 -40.500  19.769  1.00  0.620          H  
ATOM   4484 2HD1 LEU A 276     -12.879 -38.737  19.598  1.00  0.620          H  
ATOM   4485 3HD1 LEU A 276     -13.246 -39.490  21.166  1.00  0.620          H  
ATOM   4486 1HD2 LEU A 276     -15.025 -41.815  20.027  1.00  0.620          H  
ATOM   4487 2HD2 LEU A 276     -15.506 -40.774  21.373  1.00  0.620          H  
ATOM   4488 3HD2 LEU A 276     -16.558 -40.919  19.974  1.00  0.620          H  
ATOM   4489  N   THR A 277     -14.328 -37.273  17.139  1.00  0.290          N  
ATOM   4490  CA  THR A 277     -14.433 -37.514  15.701  1.00  0.310          C  
ATOM   4491  C   THR A 277     -14.342 -38.999  15.446  1.00  0.350          C  
ATOM   4492  O   THR A 277     -13.373 -39.657  15.830  1.00  0.450          O  
ATOM   4493  CB  THR A 277     -13.339 -36.781  14.890  1.00  0.430          C  
ATOM   4494  OG1 THR A 277     -13.478 -35.373  15.081  1.00  0.430          O  
ATOM   4495  CG2 THR A 277     -13.456 -37.112  13.380  1.00  0.430          C  
ATOM   4496  H   THR A 277     -13.416 -37.073  17.562  1.00  0.350          H  
ATOM   4497  HA  THR A 277     -15.407 -37.172  15.353  1.00  0.370          H  
ATOM   4498  HB  THR A 277     -12.360 -37.090  15.244  1.00  0.510          H  
ATOM   4499  HG1 THR A 277     -13.247 -35.173  15.993  1.00  0.510          H  
ATOM   4500 1HG2 THR A 277     -12.677 -36.582  12.835  1.00  0.510          H  
ATOM   4501 2HG2 THR A 277     -13.337 -38.185  13.209  1.00  0.510          H  
ATOM   4502 3HG2 THR A 277     -14.432 -36.797  13.016  1.00  0.510          H  
ATOM   4503  N   VAL A 278     -15.347 -39.532  14.774  1.00  0.340          N  
ATOM   4504  CA  VAL A 278     -15.393 -40.950  14.502  1.00  0.400          C  
ATOM   4505  C   VAL A 278     -15.459 -41.217  13.014  1.00  0.290          C  
ATOM   4506  O   VAL A 278     -16.205 -40.578  12.268  1.00  0.280          O  
ATOM   4507  CB  VAL A 278     -16.571 -41.593  15.245  1.00  0.540          C  
ATOM   4508  CG1 VAL A 278     -16.637 -43.100  14.946  1.00  0.540          C  
ATOM   4509  CG2 VAL A 278     -16.392 -41.324  16.737  1.00  0.540          C  
ATOM   4510  H   VAL A 278     -16.132 -38.940  14.483  1.00  0.410          H  
ATOM   4511  HA  VAL A 278     -14.476 -41.404  14.882  1.00  0.480          H  
ATOM   4512  HB  VAL A 278     -17.509 -41.150  14.897  1.00  0.640          H  
ATOM   4513 1HG1 VAL A 278     -17.480 -43.533  15.465  1.00  0.640          H  
ATOM   4514 2HG1 VAL A 278     -16.758 -43.281  13.888  1.00  0.640          H  
ATOM   4515 3HG1 VAL A 278     -15.722 -43.581  15.280  1.00  0.640          H  
ATOM   4516 1HG2 VAL A 278     -17.189 -41.756  17.278  1.00  0.640          H  
ATOM   4517 2HG2 VAL A 278     -15.450 -41.759  17.073  1.00  0.640          H  
ATOM   4518 3HG2 VAL A 278     -16.383 -40.255  16.921  1.00  0.640          H  
ATOM   4519  N   PHE A 279     -14.627 -42.138  12.577  1.00  0.340          N  
ATOM   4520  CA  PHE A 279     -14.542 -42.501  11.179  1.00  0.350          C  
ATOM   4521  C   PHE A 279     -15.599 -43.593  10.930  1.00  0.630          C  
ATOM   4522  O   PHE A 279     -15.561 -44.627  11.597  1.00  1.260          O  
ATOM   4523  CB  PHE A 279     -13.125 -43.008  10.959  1.00  0.490          C  
ATOM   4524  CG  PHE A 279     -12.151 -41.928  11.393  1.00  0.490          C  
ATOM   4525  CD1 PHE A 279     -11.950 -40.798  10.669  1.00  0.490          C  
ATOM   4526  CD2 PHE A 279     -11.460 -42.066  12.606  1.00  0.490          C  
ATOM   4527  CE1 PHE A 279     -11.096 -39.814  11.116  1.00  0.490          C  
ATOM   4528  CE2 PHE A 279     -10.607 -41.089  13.055  1.00  0.490          C  
ATOM   4529  CZ  PHE A 279     -10.429 -39.963  12.312  1.00  0.490          C  
ATOM   4530  H   PHE A 279     -14.029 -42.593  13.254  1.00  0.410          H  
ATOM   4531  HA  PHE A 279     -14.749 -41.632  10.551  1.00  0.420          H  
ATOM   4532 1HB  PHE A 279     -12.942 -43.915  11.531  1.00  0.580          H  
ATOM   4533 2HB  PHE A 279     -12.964 -43.219   9.901  1.00  0.580          H  
ATOM   4534  HD1 PHE A 279     -12.487 -40.672   9.733  1.00  0.580          H  
ATOM   4535  HD2 PHE A 279     -11.608 -42.963  13.209  1.00  0.580          H  
ATOM   4536  HE1 PHE A 279     -10.961 -38.915  10.516  1.00  0.580          H  
ATOM   4537  HE2 PHE A 279     -10.079 -41.213  14.002  1.00  0.580          H  
ATOM   4538  HZ  PHE A 279      -9.758 -39.191  12.662  1.00  0.580          H  
ATOM   4539  N   ASN A 280     -16.541 -43.381   9.990  1.00  1.190          N  
ATOM   4540  CA  ASN A 280     -17.637 -44.333   9.775  1.00  1.640          C  
ATOM   4541  C   ASN A 280     -17.886 -44.831   8.354  1.00  1.470          C  
ATOM   4542  O   ASN A 280     -19.010 -44.758   7.844  1.00  2.270          O  
ATOM   4543  CB  ASN A 280     -18.927 -43.784  10.338  1.00  2.120          C  
ATOM   4544  CG  ASN A 280     -18.883 -43.710  11.795  1.00  2.120          C  
ATOM   4545  OD1 ASN A 280     -18.942 -44.760  12.450  1.00  2.120          O  
ATOM   4546  ND2 ASN A 280     -18.783 -42.543  12.332  1.00  2.120          N  
ATOM   4547  H   ASN A 280     -16.558 -42.516   9.437  1.00  1.430          H  
ATOM   4548  HA  ASN A 280     -17.394 -45.216  10.355  1.00  1.970          H  
ATOM   4549 1HB  ASN A 280     -19.091 -42.775   9.939  1.00  2.540          H  
ATOM   4550 2HB  ASN A 280     -19.770 -44.396  10.037  1.00  2.540          H  
ATOM   4551 1HD2 ASN A 280     -18.731 -42.455  13.328  1.00  2.540          H  
ATOM   4552 2HD2 ASN A 280     -18.730 -41.721  11.752  1.00  2.540          H  
ATOM   4553  N   ARG A 281     -16.869 -45.384   7.715  1.00  0.850          N  
ATOM   4554  CA  ARG A 281     -17.034 -45.885   6.357  1.00  1.310          C  
ATOM   4555  C   ARG A 281     -17.795 -47.218   6.336  1.00  0.980          C  
ATOM   4556  O   ARG A 281     -17.208 -48.276   6.112  1.00  1.480          O  
ATOM   4557  CB  ARG A 281     -15.669 -46.045   5.699  1.00  1.650          C  
ATOM   4558  CG  ARG A 281     -14.988 -44.735   5.415  1.00  1.650          C  
ATOM   4559  CD  ARG A 281     -13.659 -44.832   4.759  1.00  1.650          C  
ATOM   4560  NE  ARG A 281     -12.628 -45.415   5.620  1.00  1.650          N  
ATOM   4561  CZ  ARG A 281     -11.325 -45.578   5.276  1.00  1.650          C  
ATOM   4562  NH1 ARG A 281     -10.883 -45.186   4.098  1.00  1.650          N  
ATOM   4563  NH2 ARG A 281     -10.486 -46.134   6.135  1.00  1.650          N  
ATOM   4564  H   ARG A 281     -15.971 -45.455   8.171  1.00  1.020          H  
ATOM   4565  HA  ARG A 281     -17.607 -45.151   5.788  1.00  1.570          H  
ATOM   4566 1HB  ARG A 281     -15.021 -46.634   6.343  1.00  1.980          H  
ATOM   4567 2HB  ARG A 281     -15.765 -46.571   4.782  1.00  1.980          H  
ATOM   4568 1HG  ARG A 281     -15.616 -44.229   4.723  1.00  1.980          H  
ATOM   4569 2HG  ARG A 281     -14.894 -44.143   6.326  1.00  1.980          H  
ATOM   4570 1HD  ARG A 281     -13.756 -45.450   3.867  1.00  1.980          H  
ATOM   4571 2HD  ARG A 281     -13.339 -43.828   4.471  1.00  1.980          H  
ATOM   4572  HE  ARG A 281     -12.909 -45.733   6.538  1.00  1.980          H  
ATOM   4573 1HH1 ARG A 281     -11.505 -44.757   3.426  1.00  1.980          H  
ATOM   4574 2HH1 ARG A 281      -9.913 -45.318   3.847  1.00  1.980          H  
ATOM   4575 1HH2 ARG A 281     -10.816 -46.439   7.041  1.00  1.980          H  
ATOM   4576 2HH2 ARG A 281      -9.514 -46.256   5.886  1.00  1.980          H  
ATOM   4577  N   TYR A 282     -19.112 -47.143   6.593  1.00  0.930          N  
ATOM   4578  CA  TYR A 282     -19.995 -48.316   6.698  1.00  1.190          C  
ATOM   4579  C   TYR A 282     -21.208 -48.515   5.724  1.00  1.190          C  
ATOM   4580  O   TYR A 282     -22.228 -49.042   6.170  1.00  2.140          O  
ATOM   4581  CB  TYR A 282     -20.512 -48.419   8.135  1.00  1.560          C  
ATOM   4582  CG  TYR A 282     -19.415 -48.624   9.160  1.00  1.560          C  
ATOM   4583  CD1 TYR A 282     -19.138 -47.645  10.098  1.00  1.560          C  
ATOM   4584  CD2 TYR A 282     -18.670 -49.794   9.147  1.00  1.560          C  
ATOM   4585  CE1 TYR A 282     -18.128 -47.840  11.022  1.00  1.560          C  
ATOM   4586  CE2 TYR A 282     -17.665 -49.983  10.062  1.00  1.560          C  
ATOM   4587  CZ  TYR A 282     -17.393 -49.014  10.997  1.00  1.560          C  
ATOM   4588  OH  TYR A 282     -16.383 -49.215  11.913  1.00  1.560          O  
ATOM   4589  H   TYR A 282     -19.463 -46.209   6.804  1.00  1.120          H  
ATOM   4590  HA  TYR A 282     -19.357 -49.183   6.531  1.00  1.430          H  
ATOM   4591 1HB  TYR A 282     -21.049 -47.504   8.391  1.00  1.870          H  
ATOM   4592 2HB  TYR A 282     -21.211 -49.248   8.221  1.00  1.870          H  
ATOM   4593  HD1 TYR A 282     -19.717 -46.727  10.111  1.00  1.870          H  
ATOM   4594  HD2 TYR A 282     -18.878 -50.567   8.409  1.00  1.870          H  
ATOM   4595  HE1 TYR A 282     -17.910 -47.072  11.766  1.00  1.870          H  
ATOM   4596  HE2 TYR A 282     -17.082 -50.903  10.046  1.00  1.870          H  
ATOM   4597  HH  TYR A 282     -16.310 -48.445  12.485  1.00  1.870          H  
ATOM   4598  N   PRO A 283     -21.179 -48.103   4.436  1.00  0.970          N  
ATOM   4599  CA  PRO A 283     -22.226 -48.321   3.439  1.00  1.530          C  
ATOM   4600  C   PRO A 283     -22.101 -49.774   3.024  1.00  1.430          C  
ATOM   4601  O   PRO A 283     -21.167 -50.451   3.446  1.00  2.040          O  
ATOM   4602  CB  PRO A 283     -21.834 -47.388   2.303  1.00  2.290          C  
ATOM   4603  CG  PRO A 283     -20.334 -47.395   2.382  1.00  2.290          C  
ATOM   4604  CD  PRO A 283     -20.016 -47.442   3.884  1.00  2.290          C  
ATOM   4605  HA  PRO A 283     -23.215 -48.099   3.863  1.00  1.840          H  
ATOM   4606 1HB  PRO A 283     -22.205 -47.772   1.348  1.00  2.750          H  
ATOM   4607 2HB  PRO A 283     -22.295 -46.401   2.447  1.00  2.750          H  
ATOM   4608 1HG  PRO A 283     -19.945 -48.285   1.867  1.00  2.750          H  
ATOM   4609 2HG  PRO A 283     -19.904 -46.535   1.870  1.00  2.750          H  
ATOM   4610 1HD  PRO A 283     -19.134 -48.063   4.045  1.00  2.750          H  
ATOM   4611 2HD  PRO A 283     -19.911 -46.430   4.268  1.00  2.750          H  
ATOM   4612  N   VAL A 284     -22.876 -50.241   2.063  1.00  1.570          N  
ATOM   4613  CA  VAL A 284     -22.739 -51.662   1.731  1.00  1.980          C  
ATOM   4614  C   VAL A 284     -21.948 -51.823   0.446  1.00  1.940          C  
ATOM   4615  O   VAL A 284     -22.379 -52.409  -0.546  1.00  2.540          O  
ATOM   4616  CB  VAL A 284     -24.144 -52.294   1.589  1.00  2.610          C  
ATOM   4617  CG1 VAL A 284     -24.860 -52.219   2.943  1.00  2.610          C  
ATOM   4618  CG2 VAL A 284     -24.985 -51.554   0.509  1.00  2.610          C  
ATOM   4619  H   VAL A 284     -23.592 -49.667   1.648  1.00  1.880          H  
ATOM   4620  HA  VAL A 284     -22.207 -52.172   2.536  1.00  2.380          H  
ATOM   4621  HB  VAL A 284     -24.037 -53.345   1.320  1.00  3.130          H  
ATOM   4622 1HG1 VAL A 284     -25.840 -52.681   2.866  1.00  3.130          H  
ATOM   4623 2HG1 VAL A 284     -24.271 -52.744   3.690  1.00  3.130          H  
ATOM   4624 3HG1 VAL A 284     -24.977 -51.178   3.241  1.00  3.130          H  
ATOM   4625 1HG2 VAL A 284     -25.961 -52.019   0.440  1.00  3.130          H  
ATOM   4626 2HG2 VAL A 284     -25.101 -50.530   0.788  1.00  3.130          H  
ATOM   4627 3HG2 VAL A 284     -24.529 -51.592  -0.470  1.00  3.130          H  
ATOM   4628  N   HIS A 285     -20.751 -51.266   0.538  1.00  1.700          N  
ATOM   4629  CA  HIS A 285     -19.740 -51.193  -0.503  1.00  1.810          C  
ATOM   4630  C   HIS A 285     -18.339 -51.415   0.043  1.00  1.260          C  
ATOM   4631  O   HIS A 285     -17.833 -50.608   0.819  1.00  1.030          O  
ATOM   4632  CB  HIS A 285     -19.836 -49.834  -1.199  1.00  2.490          C  
ATOM   4633  CG  HIS A 285     -21.082 -49.661  -1.976  1.00  2.490          C  
ATOM   4634  ND1 HIS A 285     -21.179 -50.068  -3.278  1.00  2.490          N  
ATOM   4635  CD2 HIS A 285     -22.285 -49.151  -1.651  1.00  2.490          C  
ATOM   4636  CE1 HIS A 285     -22.386 -49.806  -3.733  1.00  2.490          C  
ATOM   4637  NE2 HIS A 285     -23.088 -49.243  -2.767  1.00  2.490          N  
ATOM   4638  H   HIS A 285     -20.558 -50.892   1.469  1.00  2.040          H  
ATOM   4639  HA  HIS A 285     -19.929 -51.965  -1.249  1.00  2.170          H  
ATOM   4640 1HB  HIS A 285     -19.799 -49.046  -0.453  1.00  2.990          H  
ATOM   4641 2HB  HIS A 285     -18.999 -49.688  -1.848  1.00  2.990          H  
ATOM   4642  HD1 HIS A 285     -20.374 -50.338  -3.863  1.00  2.990          H  
ATOM   4643  HD2 HIS A 285     -22.666 -48.722  -0.739  1.00  2.990          H  
ATOM   4644  HE1 HIS A 285     -22.650 -50.059  -4.758  1.00  2.990          H  
ATOM   4645  N   ASP A 286     -17.669 -52.478  -0.402  1.00  1.320          N  
ATOM   4646  CA  ASP A 286     -16.317 -52.775   0.088  1.00  1.050          C  
ATOM   4647  C   ASP A 286     -15.383 -51.635  -0.302  1.00  1.020          C  
ATOM   4648  O   ASP A 286     -14.507 -51.204   0.463  1.00  1.750          O  
ATOM   4649  CB  ASP A 286     -15.789 -54.068  -0.531  1.00  1.580          C  
ATOM   4650  CG  ASP A 286     -16.482 -55.328  -0.035  1.00  1.580          C  
ATOM   4651  OD1 ASP A 286     -17.182 -55.282   0.947  1.00  1.580          O  
ATOM   4652  OD2 ASP A 286     -16.304 -56.336  -0.666  1.00  1.580          O  
ATOM   4653  H   ASP A 286     -18.113 -53.105  -1.062  1.00  1.580          H  
ATOM   4654  HA  ASP A 286     -16.340 -52.865   1.174  1.00  1.260          H  
ATOM   4655 1HB  ASP A 286     -15.896 -54.015  -1.618  1.00  1.890          H  
ATOM   4656 2HB  ASP A 286     -14.724 -54.154  -0.318  1.00  1.890          H  
ATOM   4657  N   GLU A 287     -15.653 -51.099  -1.488  1.00  0.930          N  
ATOM   4658  CA  GLU A 287     -14.921 -50.022  -2.120  1.00  0.900          C  
ATOM   4659  C   GLU A 287     -14.997 -48.695  -1.368  1.00  0.840          C  
ATOM   4660  O   GLU A 287     -14.304 -47.750  -1.721  1.00  1.030          O  
ATOM   4661  CB  GLU A 287     -15.334 -49.894  -3.594  1.00  1.270          C  
ATOM   4662  CG  GLU A 287     -16.787 -49.587  -3.868  1.00  1.270          C  
ATOM   4663  CD  GLU A 287     -17.672 -50.842  -3.941  1.00  1.270          C  
ATOM   4664  OE1 GLU A 287     -17.272 -51.861  -3.416  1.00  1.270          O  
ATOM   4665  OE2 GLU A 287     -18.727 -50.781  -4.534  1.00  1.270          O  
ATOM   4666  H   GLU A 287     -16.403 -51.530  -2.032  1.00  1.120          H  
ATOM   4667  HA  GLU A 287     -13.871 -50.315  -2.132  1.00  1.080          H  
ATOM   4668 1HB  GLU A 287     -14.745 -49.100  -4.058  1.00  1.530          H  
ATOM   4669 2HB  GLU A 287     -15.092 -50.819  -4.114  1.00  1.530          H  
ATOM   4670 1HG  GLU A 287     -17.165 -48.916  -3.102  1.00  1.530          H  
ATOM   4671 2HG  GLU A 287     -16.838 -49.075  -4.823  1.00  1.530          H  
ATOM   4672  N   VAL A 288     -15.790 -48.595  -0.302  1.00  0.700          N  
ATOM   4673  CA  VAL A 288     -15.809 -47.357   0.467  1.00  0.740          C  
ATOM   4674  C   VAL A 288     -14.410 -47.002   0.984  1.00  0.690          C  
ATOM   4675  O   VAL A 288     -14.091 -45.829   1.161  1.00  0.760          O  
ATOM   4676  CB  VAL A 288     -16.784 -47.443   1.652  1.00  1.020          C  
ATOM   4677  CG1 VAL A 288     -16.258 -48.421   2.722  1.00  1.020          C  
ATOM   4678  CG2 VAL A 288     -16.988 -46.009   2.253  1.00  1.020          C  
ATOM   4679  H   VAL A 288     -16.365 -49.388  -0.003  1.00  0.840          H  
ATOM   4680  HA  VAL A 288     -16.148 -46.559  -0.188  1.00  0.890          H  
ATOM   4681  HB  VAL A 288     -17.723 -47.843   1.292  1.00  1.220          H  
ATOM   4682 1HG1 VAL A 288     -16.964 -48.494   3.533  1.00  1.220          H  
ATOM   4683 2HG1 VAL A 288     -16.125 -49.409   2.282  1.00  1.220          H  
ATOM   4684 3HG1 VAL A 288     -15.316 -48.087   3.126  1.00  1.220          H  
ATOM   4685 1HG2 VAL A 288     -17.680 -46.048   3.075  1.00  1.220          H  
ATOM   4686 2HG2 VAL A 288     -16.048 -45.610   2.613  1.00  1.220          H  
ATOM   4687 3HG2 VAL A 288     -17.371 -45.345   1.497  1.00  1.220          H  
ATOM   4688  N   GLU A 289     -13.540 -47.999   1.195  1.00  0.620          N  
ATOM   4689  CA  GLU A 289     -12.209 -47.712   1.721  1.00  0.630          C  
ATOM   4690  C   GLU A 289     -11.278 -47.146   0.654  1.00  0.590          C  
ATOM   4691  O   GLU A 289     -10.113 -46.855   0.928  1.00  0.580          O  
ATOM   4692  CB  GLU A 289     -11.598 -48.958   2.362  1.00  0.880          C  
ATOM   4693  CG  GLU A 289     -12.325 -49.421   3.622  1.00  0.880          C  
ATOM   4694  CD  GLU A 289     -11.699 -50.636   4.267  1.00  0.880          C  
ATOM   4695  OE1 GLU A 289     -10.724 -51.133   3.750  1.00  0.880          O  
ATOM   4696  OE2 GLU A 289     -12.198 -51.063   5.283  1.00  0.880          O  
ATOM   4697  H   GLU A 289     -13.822 -48.978   1.030  1.00  0.740          H  
ATOM   4698  HA  GLU A 289     -12.315 -46.962   2.499  1.00  0.760          H  
ATOM   4699 1HB  GLU A 289     -11.611 -49.778   1.643  1.00  1.050          H  
ATOM   4700 2HB  GLU A 289     -10.560 -48.762   2.624  1.00  1.050          H  
ATOM   4701 1HG  GLU A 289     -12.340 -48.601   4.341  1.00  1.050          H  
ATOM   4702 2HG  GLU A 289     -13.356 -49.652   3.362  1.00  1.050          H  
ATOM   4703  N   GLN A 290     -11.784 -47.053  -0.575  1.00  0.630          N  
ATOM   4704  CA  GLN A 290     -11.088 -46.499  -1.711  1.00  0.610          C  
ATOM   4705  C   GLN A 290     -11.695 -45.153  -2.135  1.00  0.590          C  
ATOM   4706  O   GLN A 290     -11.359 -44.641  -3.199  1.00  0.530          O  
ATOM   4707  CB  GLN A 290     -11.095 -47.499  -2.862  1.00  0.860          C  
ATOM   4708  CG  GLN A 290     -10.402 -48.793  -2.501  1.00  0.860          C  
ATOM   4709  CD  GLN A 290      -8.947 -48.554  -2.163  1.00  0.860          C  
ATOM   4710  OE1 GLN A 290      -8.221 -47.959  -2.959  1.00  0.860          O  
ATOM   4711  NE2 GLN A 290      -8.518 -48.996  -0.989  1.00  0.860          N  
ATOM   4712  H   GLN A 290     -12.745 -47.349  -0.740  1.00  0.760          H  
ATOM   4713  HA  GLN A 290     -10.055 -46.320  -1.423  1.00  0.730          H  
ATOM   4714 1HB  GLN A 290     -12.124 -47.722  -3.150  1.00  1.030          H  
ATOM   4715 2HB  GLN A 290     -10.590 -47.069  -3.725  1.00  1.030          H  
ATOM   4716 1HG  GLN A 290     -10.894 -49.226  -1.630  1.00  1.030          H  
ATOM   4717 2HG  GLN A 290     -10.459 -49.480  -3.343  1.00  1.030          H  
ATOM   4718 1HE2 GLN A 290      -7.567 -48.848  -0.716  1.00  1.030          H  
ATOM   4719 2HE2 GLN A 290      -9.145 -49.463  -0.362  1.00  1.030          H  
ATOM   4720  N   ILE A 291     -12.588 -44.581  -1.313  1.00  0.630          N  
ATOM   4721  CA  ILE A 291     -13.231 -43.297  -1.614  1.00  0.620          C  
ATOM   4722  C   ILE A 291     -12.679 -42.246  -0.657  1.00  0.510          C  
ATOM   4723  O   ILE A 291     -12.531 -42.507   0.531  1.00  0.630          O  
ATOM   4724  CB  ILE A 291     -14.769 -43.366  -1.474  1.00  0.870          C  
ATOM   4725  CG1 ILE A 291     -15.357 -44.507  -2.300  1.00  0.870          C  
ATOM   4726  CG2 ILE A 291     -15.456 -42.002  -1.875  1.00  0.870          C  
ATOM   4727  CD1 ILE A 291     -15.098 -44.508  -3.757  1.00  0.870          C  
ATOM   4728  H   ILE A 291     -12.845 -45.052  -0.440  1.00  0.760          H  
ATOM   4729  HA  ILE A 291     -12.970 -42.992  -2.626  1.00  0.740          H  
ATOM   4730  HB  ILE A 291     -14.986 -43.621  -0.449  1.00  1.050          H  
ATOM   4731 1HG1 ILE A 291     -14.982 -45.430  -1.904  1.00  1.050          H  
ATOM   4732 2HG1 ILE A 291     -16.424 -44.472  -2.160  1.00  1.050          H  
ATOM   4733 1HG2 ILE A 291     -16.536 -42.089  -1.748  1.00  1.050          H  
ATOM   4734 2HG2 ILE A 291     -15.100 -41.205  -1.258  1.00  1.050          H  
ATOM   4735 3HG2 ILE A 291     -15.241 -41.765  -2.913  1.00  1.050          H  
ATOM   4736 1HD1 ILE A 291     -15.582 -45.376  -4.203  1.00  1.050          H  
ATOM   4737 2HD1 ILE A 291     -15.486 -43.611  -4.226  1.00  1.050          H  
ATOM   4738 3HD1 ILE A 291     -14.036 -44.573  -3.916  1.00  1.050          H  
ATOM   4739  N   VAL A 292     -12.378 -41.052  -1.160  1.00  0.390          N  
ATOM   4740  CA  VAL A 292     -11.786 -40.007  -0.310  1.00  0.400          C  
ATOM   4741  C   VAL A 292     -12.728 -38.878   0.147  1.00  0.410          C  
ATOM   4742  O   VAL A 292     -12.274 -37.763   0.359  1.00  0.460          O  
ATOM   4743  CB  VAL A 292     -10.594 -39.332  -1.019  1.00  0.560          C  
ATOM   4744  CG1 VAL A 292      -9.507 -40.333  -1.268  1.00  0.560          C  
ATOM   4745  CG2 VAL A 292     -11.051 -38.719  -2.271  1.00  0.560          C  
ATOM   4746  H   VAL A 292     -12.541 -40.895  -2.145  1.00  0.470          H  
ATOM   4747  HA  VAL A 292     -11.404 -40.512   0.572  1.00  0.480          H  
ATOM   4748  HB  VAL A 292     -10.172 -38.559  -0.382  1.00  0.670          H  
ATOM   4749 1HG1 VAL A 292      -8.673 -39.868  -1.766  1.00  0.670          H  
ATOM   4750 2HG1 VAL A 292      -9.183 -40.720  -0.325  1.00  0.670          H  
ATOM   4751 3HG1 VAL A 292      -9.881 -41.140  -1.895  1.00  0.670          H  
ATOM   4752 1HG2 VAL A 292     -10.207 -38.254  -2.758  1.00  0.670          H  
ATOM   4753 2HG2 VAL A 292     -11.455 -39.488  -2.887  1.00  0.670          H  
ATOM   4754 3HG2 VAL A 292     -11.808 -37.968  -2.080  1.00  0.670          H  
ATOM   4755  N   GLY A 293     -14.014 -39.142   0.299  1.00  0.390          N  
ATOM   4756  CA  GLY A 293     -14.936 -38.108   0.766  1.00  0.400          C  
ATOM   4757  C   GLY A 293     -14.971 -37.978   2.281  1.00  0.330          C  
ATOM   4758  O   GLY A 293     -14.072 -38.471   2.975  1.00  0.310          O  
ATOM   4759  H   GLY A 293     -14.358 -40.067   0.101  1.00  0.470          H  
ATOM   4760 1HA  GLY A 293     -14.645 -37.150   0.333  1.00  0.480          H  
ATOM   4761 2HA  GLY A 293     -15.931 -38.333   0.406  1.00  0.480          H  
ATOM   4762  N   ASP A 294     -15.968 -37.248   2.798  1.00  0.370          N  
ATOM   4763  CA  ASP A 294     -16.138 -37.044   4.238  1.00  0.350          C  
ATOM   4764  C   ASP A 294     -17.053 -38.100   4.876  1.00  0.330          C  
ATOM   4765  O   ASP A 294     -18.275 -38.027   4.773  1.00  0.330          O  
ATOM   4766  CB  ASP A 294     -16.672 -35.649   4.560  1.00  0.500          C  
ATOM   4767  CG  ASP A 294     -16.764 -35.397   6.105  1.00  0.500          C  
ATOM   4768  OD1 ASP A 294     -16.642 -36.357   6.879  1.00  0.500          O  
ATOM   4769  OD2 ASP A 294     -16.906 -34.273   6.492  1.00  0.500          O  
ATOM   4770  H   ASP A 294     -16.634 -36.819   2.169  1.00  0.440          H  
ATOM   4771  HA  ASP A 294     -15.170 -37.123   4.706  1.00  0.420          H  
ATOM   4772 1HB  ASP A 294     -16.015 -34.890   4.120  1.00  0.600          H  
ATOM   4773 2HB  ASP A 294     -17.663 -35.521   4.116  1.00  0.600          H  
ATOM   4774  N   PHE A 295     -16.458 -39.091   5.514  1.00  0.410          N  
ATOM   4775  CA  PHE A 295     -17.149 -40.213   6.101  1.00  0.460          C  
ATOM   4776  C   PHE A 295     -17.167 -40.123   7.612  1.00  0.530          C  
ATOM   4777  O   PHE A 295     -17.313 -41.147   8.290  1.00  0.660          O  
ATOM   4778  CB  PHE A 295     -16.437 -41.489   5.728  1.00  0.620          C  
ATOM   4779  CG  PHE A 295     -16.406 -41.723   4.306  1.00  0.620          C  
ATOM   4780  CD1 PHE A 295     -15.288 -41.425   3.562  1.00  0.620          C  
ATOM   4781  CD2 PHE A 295     -17.476 -42.268   3.699  1.00  0.620          C  
ATOM   4782  CE1 PHE A 295     -15.278 -41.677   2.237  1.00  0.620          C  
ATOM   4783  CE2 PHE A 295     -17.468 -42.517   2.375  1.00  0.620          C  
ATOM   4784  CZ  PHE A 295     -16.384 -42.225   1.647  1.00  0.620          C  
ATOM   4785  H   PHE A 295     -15.458 -39.088   5.591  1.00  0.490          H  
ATOM   4786  HA  PHE A 295     -18.177 -40.229   5.736  1.00  0.550          H  
ATOM   4787 1HB  PHE A 295     -15.405 -41.452   6.102  1.00  0.750          H  
ATOM   4788 2HB  PHE A 295     -16.935 -42.334   6.203  1.00  0.750          H  
ATOM   4789  HD1 PHE A 295     -14.405 -40.989   4.046  1.00  0.750          H  
ATOM   4790  HD2 PHE A 295     -18.335 -42.506   4.299  1.00  0.750          H  
ATOM   4791  HE1 PHE A 295     -14.391 -41.447   1.665  1.00  0.750          H  
ATOM   4792  HE2 PHE A 295     -18.322 -42.955   1.897  1.00  0.750          H  
ATOM   4793  HZ  PHE A 295     -16.409 -42.430   0.608  1.00  0.750          H  
ATOM   4794  N   THR A 296     -16.948 -38.932   8.149  1.00  0.490          N  
ATOM   4795  CA  THR A 296     -16.951 -38.804   9.592  1.00  0.580          C  
ATOM   4796  C   THR A 296     -18.333 -38.581  10.149  1.00  0.570          C  
ATOM   4797  O   THR A 296     -19.281 -38.212   9.443  1.00  0.730          O  
ATOM   4798  CB  THR A 296     -16.069 -37.646  10.102  1.00  0.780          C  
ATOM   4799  OG1 THR A 296     -16.580 -36.386   9.647  1.00  0.780          O  
ATOM   4800  CG2 THR A 296     -14.686 -37.796   9.666  1.00  0.780          C  
ATOM   4801  H   THR A 296     -16.813 -38.097   7.561  1.00  0.590          H  
ATOM   4802  HA  THR A 296     -16.562 -39.728  10.015  1.00  0.700          H  
ATOM   4803  HB  THR A 296     -16.084 -37.656  11.191  1.00  0.930          H  
ATOM   4804  HG1 THR A 296     -16.587 -36.350   8.657  1.00  0.930          H  
ATOM   4805 1HG2 THR A 296     -14.085 -36.980  10.058  1.00  0.930          H  
ATOM   4806 2HG2 THR A 296     -14.290 -38.747  10.024  1.00  0.930          H  
ATOM   4807 3HG2 THR A 296     -14.676 -37.770   8.589  1.00  0.930          H  
ATOM   4808  N   SER A 297     -18.400 -38.732  11.454  1.00  0.430          N  
ATOM   4809  CA  SER A 297     -19.564 -38.427  12.252  1.00  0.480          C  
ATOM   4810  C   SER A 297     -19.044 -37.881  13.561  1.00  0.460          C  
ATOM   4811  O   SER A 297     -17.878 -38.101  13.935  1.00  0.510          O  
ATOM   4812  CB  SER A 297     -20.427 -39.643  12.496  1.00  0.650          C  
ATOM   4813  OG  SER A 297     -19.773 -40.574  13.294  1.00  0.650          O  
ATOM   4814  H   SER A 297     -17.578 -39.125  11.917  1.00  0.520          H  
ATOM   4815  HA  SER A 297     -20.168 -37.665  11.765  1.00  0.580          H  
ATOM   4816 1HB  SER A 297     -21.353 -39.341  12.982  1.00  0.780          H  
ATOM   4817 2HB  SER A 297     -20.692 -40.096  11.543  1.00  0.780          H  
ATOM   4818  HG  SER A 297     -20.420 -41.269  13.445  1.00  0.780          H  
ATOM   4819  N   LEU A 298     -19.889 -37.157  14.258  1.00  0.460          N  
ATOM   4820  CA  LEU A 298     -19.478 -36.595  15.533  1.00  0.480          C  
ATOM   4821  C   LEU A 298     -20.264 -37.181  16.682  1.00  0.510          C  
ATOM   4822  O   LEU A 298     -21.500 -37.170  16.698  1.00  0.600          O  
ATOM   4823  CB  LEU A 298     -19.614 -35.071  15.468  1.00  0.660          C  
ATOM   4824  CG  LEU A 298     -18.778 -34.381  14.328  1.00  0.660          C  
ATOM   4825  CD1 LEU A 298     -19.142 -32.904  14.266  1.00  0.660          C  
ATOM   4826  CD2 LEU A 298     -17.264 -34.567  14.560  1.00  0.660          C  
ATOM   4827  H   LEU A 298     -20.840 -37.017  13.880  1.00  0.550          H  
ATOM   4828  HA  LEU A 298     -18.438 -36.851  15.717  1.00  0.580          H  
ATOM   4829 1HB  LEU A 298     -20.667 -34.829  15.300  1.00  0.800          H  
ATOM   4830 2HB  LEU A 298     -19.309 -34.653  16.424  1.00  0.800          H  
ATOM   4831  HG  LEU A 298     -19.026 -34.832  13.396  1.00  0.800          H  
ATOM   4832 1HD1 LEU A 298     -18.586 -32.426  13.462  1.00  0.800          H  
ATOM   4833 2HD1 LEU A 298     -20.209 -32.804  14.077  1.00  0.800          H  
ATOM   4834 3HD1 LEU A 298     -18.896 -32.431  15.210  1.00  0.800          H  
ATOM   4835 1HD2 LEU A 298     -16.712 -34.088  13.753  1.00  0.800          H  
ATOM   4836 2HD2 LEU A 298     -16.973 -34.119  15.508  1.00  0.800          H  
ATOM   4837 3HD2 LEU A 298     -17.012 -35.617  14.572  1.00  0.800          H  
ATOM   4838  N   ILE A 299     -19.530 -37.703  17.649  1.00  0.480          N  
ATOM   4839  CA  ILE A 299     -20.126 -38.315  18.818  1.00  0.510          C  
ATOM   4840  C   ILE A 299     -20.008 -37.407  20.006  1.00  0.430          C  
ATOM   4841  O   ILE A 299     -18.927 -36.916  20.350  1.00  0.410          O  
ATOM   4842  CB  ILE A 299     -19.504 -39.692  19.115  1.00  0.700          C  
ATOM   4843  CG1 ILE A 299     -19.660 -40.630  17.898  1.00  0.700          C  
ATOM   4844  CG2 ILE A 299     -20.065 -40.308  20.391  1.00  0.700          C  
ATOM   4845  CD1 ILE A 299     -21.057 -40.917  17.419  1.00  0.700          C  
ATOM   4846  H   ILE A 299     -18.507 -37.670  17.546  1.00  0.580          H  
ATOM   4847  HA  ILE A 299     -21.191 -38.451  18.642  1.00  0.610          H  
ATOM   4848  HB  ILE A 299     -18.445 -39.561  19.236  1.00  0.840          H  
ATOM   4849 1HG1 ILE A 299     -19.107 -40.199  17.064  1.00  0.840          H  
ATOM   4850 2HG1 ILE A 299     -19.222 -41.577  18.162  1.00  0.840          H  
ATOM   4851 1HG2 ILE A 299     -19.568 -41.262  20.561  1.00  0.840          H  
ATOM   4852 2HG2 ILE A 299     -19.879 -39.654  21.244  1.00  0.840          H  
ATOM   4853 3HG2 ILE A 299     -21.136 -40.465  20.290  1.00  0.840          H  
ATOM   4854 1HD1 ILE A 299     -20.974 -41.580  16.582  1.00  0.840          H  
ATOM   4855 2HD1 ILE A 299     -21.643 -41.391  18.204  1.00  0.840          H  
ATOM   4856 3HD1 ILE A 299     -21.555 -40.005  17.095  1.00  0.840          H  
ATOM   4857  N   LEU A 300     -21.135 -37.182  20.640  1.00  0.440          N  
ATOM   4858  CA  LEU A 300     -21.144 -36.304  21.775  1.00  0.380          C  
ATOM   4859  C   LEU A 300     -20.979 -37.104  23.036  1.00  0.340          C  
ATOM   4860  O   LEU A 300     -21.864 -37.854  23.446  1.00  0.370          O  
ATOM   4861  CB  LEU A 300     -22.433 -35.535  21.784  1.00  0.560          C  
ATOM   4862  CG  LEU A 300     -22.712 -34.781  20.525  1.00  0.560          C  
ATOM   4863  CD1 LEU A 300     -23.926 -34.112  20.736  1.00  0.560          C  
ATOM   4864  CD2 LEU A 300     -21.634 -33.783  20.119  1.00  0.560          C  
ATOM   4865  H   LEU A 300     -21.985 -37.612  20.296  1.00  0.530          H  
ATOM   4866  HA  LEU A 300     -20.299 -35.631  21.692  1.00  0.460          H  
ATOM   4867 1HB  LEU A 300     -23.238 -36.249  21.908  1.00  0.670          H  
ATOM   4868 2HB  LEU A 300     -22.474 -34.878  22.607  1.00  0.670          H  
ATOM   4869  HG  LEU A 300     -22.827 -35.494  19.738  1.00  0.670          H  
ATOM   4870 1HD1 LEU A 300     -24.202 -33.582  19.844  1.00  0.670          H  
ATOM   4871 2HD1 LEU A 300     -24.668 -34.858  20.985  1.00  0.670          H  
ATOM   4872 3HD1 LEU A 300     -23.818 -33.404  21.558  1.00  0.670          H  
ATOM   4873 1HD2 LEU A 300     -21.936 -33.287  19.198  1.00  0.670          H  
ATOM   4874 2HD2 LEU A 300     -21.534 -33.054  20.879  1.00  0.670          H  
ATOM   4875 3HD2 LEU A 300     -20.678 -34.276  19.950  1.00  0.670          H  
ATOM   4876  N   LEU A 301     -19.813 -36.955  23.632  1.00  0.330          N  
ATOM   4877  CA  LEU A 301     -19.421 -37.744  24.753  1.00  0.330          C  
ATOM   4878  C   LEU A 301     -19.621 -37.043  26.099  1.00  0.370          C  
ATOM   4879  O   LEU A 301     -19.114 -35.941  26.324  1.00  0.430          O  
ATOM   4880  CB  LEU A 301     -17.946 -38.039  24.483  1.00  0.460          C  
ATOM   4881  CG  LEU A 301     -17.186 -38.902  25.352  1.00  0.460          C  
ATOM   4882  CD1 LEU A 301     -17.737 -40.277  25.230  1.00  0.460          C  
ATOM   4883  CD2 LEU A 301     -15.746 -38.832  24.893  1.00  0.460          C  
ATOM   4884  H   LEU A 301     -19.107 -36.312  23.258  1.00  0.400          H  
ATOM   4885  HA  LEU A 301     -20.013 -38.655  24.740  1.00  0.400          H  
ATOM   4886 1HB  LEU A 301     -17.863 -38.429  23.467  1.00  0.550          H  
ATOM   4887 2HB  LEU A 301     -17.431 -37.095  24.507  1.00  0.550          H  
ATOM   4888  HG  LEU A 301     -17.264 -38.588  26.393  1.00  0.550          H  
ATOM   4889 1HD1 LEU A 301     -17.156 -40.958  25.854  1.00  0.550          H  
ATOM   4890 2HD1 LEU A 301     -18.766 -40.294  25.535  1.00  0.550          H  
ATOM   4891 3HD1 LEU A 301     -17.682 -40.582  24.197  1.00  0.550          H  
ATOM   4892 1HD2 LEU A 301     -15.147 -39.492  25.497  1.00  0.550          H  
ATOM   4893 2HD2 LEU A 301     -15.680 -39.133  23.849  1.00  0.550          H  
ATOM   4894 3HD2 LEU A 301     -15.385 -37.807  24.985  1.00  0.550          H  
ATOM   4895  N   ASP A 302     -20.376 -37.688  26.995  1.00  0.430          N  
ATOM   4896  CA  ASP A 302     -20.615 -37.191  28.361  1.00  0.510          C  
ATOM   4897  C   ASP A 302     -19.576 -37.808  29.287  1.00  0.570          C  
ATOM   4898  O   ASP A 302     -19.804 -38.901  29.808  1.00  0.630          O  
ATOM   4899  CB  ASP A 302     -22.026 -37.592  28.844  1.00  0.680          C  
ATOM   4900  CG  ASP A 302     -22.407 -37.089  30.282  1.00  0.680          C  
ATOM   4901  OD1 ASP A 302     -21.534 -36.637  31.004  1.00  0.680          O  
ATOM   4902  OD2 ASP A 302     -23.566 -37.153  30.627  1.00  0.680          O  
ATOM   4903  H   ASP A 302     -20.783 -38.573  26.725  1.00  0.520          H  
ATOM   4904  HA  ASP A 302     -20.505 -36.104  28.378  1.00  0.610          H  
ATOM   4905 1HB  ASP A 302     -22.762 -37.206  28.140  1.00  0.820          H  
ATOM   4906 2HB  ASP A 302     -22.108 -38.677  28.833  1.00  0.820          H  
ATOM   4907  N   MET A 303     -18.427 -37.156  29.479  1.00  0.590          N  
ATOM   4908  CA  MET A 303     -17.374 -37.834  30.212  1.00  0.680          C  
ATOM   4909  C   MET A 303     -17.297 -37.299  31.650  1.00  0.640          C  
ATOM   4910  O   MET A 303     -17.101 -36.096  31.863  1.00  0.790          O  
ATOM   4911  CB  MET A 303     -16.051 -37.630  29.476  1.00  0.920          C  
ATOM   4912  CG  MET A 303     -14.910 -38.471  29.978  1.00  0.920          C  
ATOM   4913  SD  MET A 303     -13.321 -38.097  29.175  1.00  0.920          S  
ATOM   4914  CE  MET A 303     -13.454 -38.436  27.451  1.00  0.920          C  
ATOM   4915  H   MET A 303     -18.276 -36.207  29.110  1.00  0.710          H  
ATOM   4916  HA  MET A 303     -17.599 -38.898  30.264  1.00  0.820          H  
ATOM   4917 1HB  MET A 303     -16.195 -37.841  28.425  1.00  1.100          H  
ATOM   4918 2HB  MET A 303     -15.758 -36.583  29.562  1.00  1.100          H  
ATOM   4919 1HG  MET A 303     -14.810 -38.330  31.040  1.00  1.100          H  
ATOM   4920 2HG  MET A 303     -15.134 -39.526  29.804  1.00  1.100          H  
ATOM   4921 1HE  MET A 303     -12.503 -38.214  26.968  1.00  1.100          H  
ATOM   4922 2HE  MET A 303     -13.701 -39.469  27.297  1.00  1.100          H  
ATOM   4923 3HE  MET A 303     -14.220 -37.804  27.029  1.00  1.100          H  
ATOM   4924  N   ASP A 304     -17.463 -38.189  32.636  1.00  0.550          N  
ATOM   4925  CA  ASP A 304     -17.417 -37.790  34.050  1.00  0.520          C  
ATOM   4926  C   ASP A 304     -16.019 -38.017  34.620  1.00  0.490          C  
ATOM   4927  O   ASP A 304     -15.677 -39.136  35.023  1.00  0.560          O  
ATOM   4928  CB  ASP A 304     -18.449 -38.583  34.874  1.00  0.740          C  
ATOM   4929  CG  ASP A 304     -18.547 -38.109  36.340  1.00  0.740          C  
ATOM   4930  OD1 ASP A 304     -17.721 -37.328  36.756  1.00  0.740          O  
ATOM   4931  OD2 ASP A 304     -19.484 -38.476  37.026  1.00  0.740          O  
ATOM   4932  H   ASP A 304     -17.639 -39.156  32.394  1.00  0.660          H  
ATOM   4933  HA  ASP A 304     -17.646 -36.726  34.124  1.00  0.620          H  
ATOM   4934 1HB  ASP A 304     -19.431 -38.501  34.406  1.00  0.890          H  
ATOM   4935 2HB  ASP A 304     -18.177 -39.638  34.871  1.00  0.890          H  
ATOM   4936  N   MET A 305     -15.169 -36.994  34.625  1.00  0.470          N  
ATOM   4937  CA  MET A 305     -13.798 -37.258  35.045  1.00  0.500          C  
ATOM   4938  C   MET A 305     -13.572 -37.121  36.522  1.00  0.550          C  
ATOM   4939  O   MET A 305     -12.954 -36.169  37.013  1.00  0.700          O  
ATOM   4940  CB  MET A 305     -12.809 -36.455  34.242  1.00  0.690          C  
ATOM   4941  CG  MET A 305     -12.803 -36.853  32.802  1.00  0.690          C  
ATOM   4942  SD  MET A 305     -12.379 -38.636  32.597  1.00  0.690          S  
ATOM   4943  CE  MET A 305     -10.681 -38.702  33.001  1.00  0.690          C  
ATOM   4944  H   MET A 305     -15.483 -36.050  34.365  1.00  0.560          H  
ATOM   4945  HA  MET A 305     -13.589 -38.300  34.829  1.00  0.600          H  
ATOM   4946 1HB  MET A 305     -13.114 -35.436  34.282  1.00  0.830          H  
ATOM   4947 2HB  MET A 305     -11.813 -36.528  34.667  1.00  0.830          H  
ATOM   4948 1HG  MET A 305     -13.787 -36.671  32.378  1.00  0.830          H  
ATOM   4949 2HG  MET A 305     -12.089 -36.261  32.263  1.00  0.830          H  
ATOM   4950 1HE  MET A 305     -10.328 -39.717  32.924  1.00  0.830          H  
ATOM   4951 2HE  MET A 305     -10.144 -38.099  32.306  1.00  0.830          H  
ATOM   4952 3HE  MET A 305     -10.522 -38.338  34.005  1.00  0.830          H  
ATOM   4953  N   ASP A 306     -14.029 -38.143  37.230  1.00  0.510          N  
ATOM   4954  CA  ASP A 306     -13.948 -38.148  38.674  1.00  0.530          C  
ATOM   4955  C   ASP A 306     -12.481 -38.040  39.076  1.00  0.520          C  
ATOM   4956  O   ASP A 306     -11.654 -38.909  38.790  1.00  0.680          O  
ATOM   4957  CB  ASP A 306     -14.599 -39.392  39.277  1.00  0.730          C  
ATOM   4958  CG  ASP A 306     -14.653 -39.341  40.830  1.00  0.730          C  
ATOM   4959  OD1 ASP A 306     -14.082 -38.402  41.398  1.00  0.730          O  
ATOM   4960  OD2 ASP A 306     -15.241 -40.219  41.428  1.00  0.730          O  
ATOM   4961  H   ASP A 306     -14.521 -38.874  36.704  1.00  0.610          H  
ATOM   4962  HA  ASP A 306     -14.482 -37.276  39.045  1.00  0.640          H  
ATOM   4963 1HB  ASP A 306     -15.619 -39.480  38.887  1.00  0.880          H  
ATOM   4964 2HB  ASP A 306     -14.056 -40.273  38.952  1.00  0.880          H  
ATOM   4965  N   GLN A 307     -12.159 -36.949  39.755  1.00  0.580          N  
ATOM   4966  CA  GLN A 307     -10.806 -36.575  40.123  1.00  0.700          C  
ATOM   4967  C   GLN A 307     -10.299 -37.422  41.288  1.00  0.770          C  
ATOM   4968  O   GLN A 307      -9.129 -37.340  41.654  1.00  1.470          O  
ATOM   4969  CB  GLN A 307     -10.793 -35.084  40.502  1.00  0.930          C  
ATOM   4970  CG  GLN A 307     -11.210 -34.107  39.363  1.00  0.930          C  
ATOM   4971  CD  GLN A 307     -10.196 -33.946  38.238  1.00  0.930          C  
ATOM   4972  OE1 GLN A 307      -9.097 -33.403  38.448  1.00  0.930          O  
ATOM   4973  NE2 GLN A 307     -10.547 -34.429  37.051  1.00  0.930          N  
ATOM   4974  H   GLN A 307     -12.912 -36.321  39.999  1.00  0.700          H  
ATOM   4975  HA  GLN A 307     -10.153 -36.740  39.267  1.00  0.840          H  
ATOM   4976 1HB  GLN A 307     -11.474 -34.922  41.336  1.00  1.120          H  
ATOM   4977 2HB  GLN A 307      -9.796 -34.797  40.841  1.00  1.120          H  
ATOM   4978 1HG  GLN A 307     -12.137 -34.472  38.923  1.00  1.120          H  
ATOM   4979 2HG  GLN A 307     -11.374 -33.133  39.811  1.00  1.120          H  
ATOM   4980 1HE2 GLN A 307      -9.918 -34.349  36.271  1.00  1.120          H  
ATOM   4981 2HE2 GLN A 307     -11.453 -34.905  36.933  1.00  1.120          H  
ATOM   4982  N   LYS A 308     -11.181 -38.239  41.875  1.00  1.220          N  
ATOM   4983  CA  LYS A 308     -10.805 -39.116  42.968  1.00  1.270          C  
ATOM   4984  C   LYS A 308     -10.477 -40.536  42.496  1.00  0.980          C  
ATOM   4985  O   LYS A 308     -10.199 -41.407  43.324  1.00  0.950          O  
ATOM   4986  CB  LYS A 308     -11.910 -39.176  44.021  1.00  1.760          C  
ATOM   4987  CG  LYS A 308     -12.187 -37.859  44.743  1.00  1.760          C  
ATOM   4988  CD  LYS A 308     -13.257 -38.051  45.822  1.00  1.760          C  
ATOM   4989  CE  LYS A 308     -13.568 -36.757  46.555  1.00  1.760          C  
ATOM   4990  NZ  LYS A 308     -14.603 -36.946  47.622  1.00  1.760          N  
ATOM   4991  H   LYS A 308     -12.157 -38.258  41.542  1.00  1.460          H  
ATOM   4992  HA  LYS A 308      -9.906 -38.711  43.436  1.00  1.520          H  
ATOM   4993 1HB  LYS A 308     -12.841 -39.481  43.536  1.00  2.110          H  
ATOM   4994 2HB  LYS A 308     -11.665 -39.931  44.766  1.00  2.110          H  
ATOM   4995 1HG  LYS A 308     -11.266 -37.487  45.194  1.00  2.110          H  
ATOM   4996 2HG  LYS A 308     -12.538 -37.124  44.015  1.00  2.110          H  
ATOM   4997 1HD  LYS A 308     -14.170 -38.419  45.351  1.00  2.110          H  
ATOM   4998 2HD  LYS A 308     -12.915 -38.795  46.542  1.00  2.110          H  
ATOM   4999 1HE  LYS A 308     -12.654 -36.373  47.010  1.00  2.110          H  
ATOM   5000 2HE  LYS A 308     -13.940 -36.029  45.835  1.00  2.110          H  
ATOM   5001 1HZ  LYS A 308     -14.773 -36.055  48.073  1.00  2.110          H  
ATOM   5002 2HZ  LYS A 308     -15.461 -37.285  47.212  1.00  2.110          H  
ATOM   5003 3HZ  LYS A 308     -14.271 -37.612  48.307  1.00  2.110          H  
ATOM   5004  N   GLN A 309     -10.555 -40.803  41.188  1.00  0.860          N  
ATOM   5005  CA  GLN A 309     -10.289 -42.153  40.707  1.00  0.710          C  
ATOM   5006  C   GLN A 309      -8.883 -42.332  40.112  1.00  0.790          C  
ATOM   5007  O   GLN A 309      -8.270 -41.367  39.660  1.00  0.940          O  
ATOM   5008  CB  GLN A 309     -11.355 -42.545  39.680  1.00  1.050          C  
ATOM   5009  CG  GLN A 309     -12.754 -42.575  40.222  1.00  1.050          C  
ATOM   5010  CD  GLN A 309     -12.918 -43.577  41.310  1.00  1.050          C  
ATOM   5011  OE1 GLN A 309     -12.510 -44.736  41.182  1.00  1.050          O  
ATOM   5012  NE2 GLN A 309     -13.531 -43.148  42.398  1.00  1.050          N  
ATOM   5013  H   GLN A 309     -10.803 -40.064  40.518  1.00  1.030          H  
ATOM   5014  HA  GLN A 309     -10.390 -42.804  41.564  1.00  0.850          H  
ATOM   5015 1HB  GLN A 309     -11.373 -41.788  38.908  1.00  1.260          H  
ATOM   5016 2HB  GLN A 309     -11.127 -43.489  39.205  1.00  1.260          H  
ATOM   5017 1HG  GLN A 309     -12.970 -41.603  40.643  1.00  1.260          H  
ATOM   5018 2HG  GLN A 309     -13.456 -42.807  39.419  1.00  1.260          H  
ATOM   5019 1HE2 GLN A 309     -13.680 -43.765  43.172  1.00  1.260          H  
ATOM   5020 2HE2 GLN A 309     -13.869 -42.190  42.443  1.00  1.260          H  
ATOM   5021  N   PRO A 310      -8.320 -43.559  40.146  1.00  0.760          N  
ATOM   5022  CA  PRO A 310      -7.086 -43.970  39.491  1.00  0.850          C  
ATOM   5023  C   PRO A 310      -7.259 -44.125  38.014  1.00  0.780          C  
ATOM   5024  O   PRO A 310      -8.354 -44.475  37.563  1.00  0.700          O  
ATOM   5025  CB  PRO A 310      -6.787 -45.311  40.164  1.00  1.270          C  
ATOM   5026  CG  PRO A 310      -8.125 -45.848  40.561  1.00  1.270          C  
ATOM   5027  CD  PRO A 310      -8.940 -44.635  40.953  1.00  1.270          C  
ATOM   5028  HA  PRO A 310      -6.306 -43.228  39.634  1.00  1.020          H  
ATOM   5029 1HB  PRO A 310      -6.238 -45.955  39.462  1.00  1.530          H  
ATOM   5030 2HB  PRO A 310      -6.151 -45.181  41.027  1.00  1.530          H  
ATOM   5031 1HG  PRO A 310      -8.562 -46.405  39.719  1.00  1.530          H  
ATOM   5032 2HG  PRO A 310      -8.015 -46.567  41.384  1.00  1.530          H  
ATOM   5033 1HD  PRO A 310      -9.974 -44.828  40.662  1.00  1.530          H  
ATOM   5034 2HD  PRO A 310      -8.837 -44.428  42.034  1.00  1.530          H  
ATOM   5035  N   PHE A 311      -6.162 -43.953  37.277  1.00  0.810          N  
ATOM   5036  CA  PHE A 311      -6.179 -44.158  35.830  1.00  0.730          C  
ATOM   5037  C   PHE A 311      -6.919 -45.366  35.376  1.00  0.730          C  
ATOM   5038  O   PHE A 311      -7.871 -45.251  34.616  1.00  0.670          O  
ATOM   5039  CB  PHE A 311      -4.815 -44.330  35.240  1.00  1.050          C  
ATOM   5040  CG  PHE A 311      -4.126 -43.152  34.909  1.00  1.050          C  
ATOM   5041  CD1 PHE A 311      -3.162 -42.665  35.715  1.00  1.050          C  
ATOM   5042  CD2 PHE A 311      -4.410 -42.511  33.726  1.00  1.050          C  
ATOM   5043  CE1 PHE A 311      -2.490 -41.580  35.343  1.00  1.050          C  
ATOM   5044  CE2 PHE A 311      -3.720 -41.419  33.367  1.00  1.050          C  
ATOM   5045  CZ  PHE A 311      -2.750 -40.964  34.180  1.00  1.050          C  
ATOM   5046  H   PHE A 311      -5.303 -43.648  37.752  1.00  0.970          H  
ATOM   5047  HA  PHE A 311      -6.645 -43.284  35.376  1.00  0.880          H  
ATOM   5048 1HB  PHE A 311      -4.219 -44.867  35.912  1.00  1.260          H  
ATOM   5049 2HB  PHE A 311      -4.905 -44.936  34.352  1.00  1.260          H  
ATOM   5050  HD1 PHE A 311      -2.930 -43.152  36.662  1.00  1.260          H  
ATOM   5051  HD2 PHE A 311      -5.192 -42.903  33.067  1.00  1.260          H  
ATOM   5052  HE1 PHE A 311      -1.748 -41.204  35.967  1.00  1.260          H  
ATOM   5053  HE2 PHE A 311      -3.928 -40.923  32.440  1.00  1.260          H  
ATOM   5054  HZ  PHE A 311      -2.177 -40.105  33.905  1.00  1.260          H  
ATOM   5055  N   PHE A 312      -6.526 -46.544  35.836  1.00  0.800          N  
ATOM   5056  CA  PHE A 312      -7.210 -47.711  35.293  1.00  0.830          C  
ATOM   5057  C   PHE A 312      -8.743 -47.677  35.441  1.00  0.770          C  
ATOM   5058  O   PHE A 312      -9.435 -48.226  34.580  1.00  0.710          O  
ATOM   5059  CB  PHE A 312      -6.658 -48.989  35.915  1.00  1.150          C  
ATOM   5060  CG  PHE A 312      -7.064 -49.203  37.327  1.00  1.150          C  
ATOM   5061  CD1 PHE A 312      -8.227 -49.899  37.638  1.00  1.150          C  
ATOM   5062  CD2 PHE A 312      -6.276 -48.719  38.363  1.00  1.150          C  
ATOM   5063  CE1 PHE A 312      -8.593 -50.093  38.944  1.00  1.150          C  
ATOM   5064  CE2 PHE A 312      -6.643 -48.920  39.669  1.00  1.150          C  
ATOM   5065  CZ  PHE A 312      -7.803 -49.605  39.961  1.00  1.150          C  
ATOM   5066  H   PHE A 312      -5.732 -46.613  36.483  1.00  0.960          H  
ATOM   5067  HA  PHE A 312      -6.982 -47.753  34.228  1.00  1.000          H  
ATOM   5068 1HB  PHE A 312      -7.001 -49.839  35.333  1.00  1.380          H  
ATOM   5069 2HB  PHE A 312      -5.571 -48.969  35.871  1.00  1.380          H  
ATOM   5070  HD1 PHE A 312      -8.863 -50.291  36.830  1.00  1.380          H  
ATOM   5071  HD2 PHE A 312      -5.351 -48.174  38.136  1.00  1.380          H  
ATOM   5072  HE1 PHE A 312      -9.513 -50.633  39.173  1.00  1.380          H  
ATOM   5073  HE2 PHE A 312      -6.018 -48.537  40.477  1.00  1.380          H  
ATOM   5074  HZ  PHE A 312      -8.096 -49.761  40.996  1.00  1.380          H  
ATOM   5075  N   THR A 313      -9.288 -47.010  36.468  1.00  0.810          N  
ATOM   5076  CA  THR A 313     -10.732 -46.950  36.630  1.00  0.770          C  
ATOM   5077  C   THR A 313     -11.294 -45.954  35.640  1.00  0.670          C  
ATOM   5078  O   THR A 313     -12.296 -46.221  34.974  1.00  0.660          O  
ATOM   5079  CB  THR A 313     -11.163 -46.586  38.070  1.00  1.090          C  
ATOM   5080  OG1 THR A 313     -10.725 -47.597  38.985  1.00  1.090          O  
ATOM   5081  CG2 THR A 313     -12.662 -46.464  38.143  1.00  1.090          C  
ATOM   5082  H   THR A 313      -8.712 -46.515  37.146  1.00  0.970          H  
ATOM   5083  HA  THR A 313     -11.148 -47.932  36.395  1.00  0.920          H  
ATOM   5084  HB  THR A 313     -10.707 -45.641  38.350  1.00  1.310          H  
ATOM   5085  HG1 THR A 313     -10.883 -47.305  39.889  1.00  1.310          H  
ATOM   5086 1HG2 THR A 313     -12.953 -46.211  39.153  1.00  1.310          H  
ATOM   5087 2HG2 THR A 313     -12.991 -45.687  37.475  1.00  1.310          H  
ATOM   5088 3HG2 THR A 313     -13.121 -47.410  37.860  1.00  1.310          H  
ATOM   5089  N   LYS A 314     -10.650 -44.791  35.557  1.00  0.640          N  
ATOM   5090  CA  LYS A 314     -11.086 -43.721  34.668  1.00  0.580          C  
ATOM   5091  C   LYS A 314     -11.048 -44.191  33.220  1.00  0.570          C  
ATOM   5092  O   LYS A 314     -11.911 -43.827  32.418  1.00  0.560          O  
ATOM   5093  CB  LYS A 314     -10.210 -42.500  34.872  1.00  0.840          C  
ATOM   5094  CG  LYS A 314     -10.433 -41.881  36.226  1.00  0.840          C  
ATOM   5095  CD  LYS A 314      -9.762 -40.554  36.408  1.00  0.840          C  
ATOM   5096  CE  LYS A 314      -8.260 -40.664  36.406  1.00  0.840          C  
ATOM   5097  NZ  LYS A 314      -7.648 -39.420  36.876  1.00  0.840          N  
ATOM   5098  H   LYS A 314      -9.829 -44.657  36.160  1.00  0.770          H  
ATOM   5099  HA  LYS A 314     -12.117 -43.463  34.915  1.00  0.700          H  
ATOM   5100 1HB  LYS A 314      -9.163 -42.792  34.782  1.00  1.000          H  
ATOM   5101 2HB  LYS A 314     -10.423 -41.765  34.105  1.00  1.000          H  
ATOM   5102 1HG  LYS A 314     -11.507 -41.754  36.385  1.00  1.000          H  
ATOM   5103 2HG  LYS A 314     -10.058 -42.563  36.984  1.00  1.000          H  
ATOM   5104 1HD  LYS A 314     -10.076 -39.873  35.639  1.00  1.000          H  
ATOM   5105 2HD  LYS A 314     -10.054 -40.141  37.369  1.00  1.000          H  
ATOM   5106 1HE  LYS A 314      -7.939 -41.480  37.040  1.00  1.000          H  
ATOM   5107 2HE  LYS A 314      -7.913 -40.846  35.388  1.00  1.000          H  
ATOM   5108 1HZ  LYS A 314      -6.626 -39.486  36.845  1.00  1.000          H  
ATOM   5109 2HZ  LYS A 314      -7.955 -38.664  36.272  1.00  1.000          H  
ATOM   5110 3HZ  LYS A 314      -7.933 -39.205  37.824  1.00  1.000          H  
ATOM   5111  N   VAL A 315     -10.037 -44.996  32.901  1.00  0.590          N  
ATOM   5112  CA  VAL A 315      -9.825 -45.581  31.594  1.00  0.600          C  
ATOM   5113  C   VAL A 315     -10.959 -46.560  31.251  1.00  0.630          C  
ATOM   5114  O   VAL A 315     -11.536 -46.484  30.158  1.00  0.600          O  
ATOM   5115  CB  VAL A 315      -8.414 -46.242  31.579  1.00  0.840          C  
ATOM   5116  CG1 VAL A 315      -8.223 -47.033  30.418  1.00  0.840          C  
ATOM   5117  CG2 VAL A 315      -7.313 -45.146  31.537  1.00  0.840          C  
ATOM   5118  H   VAL A 315      -9.358 -45.200  33.630  1.00  0.710          H  
ATOM   5119  HA  VAL A 315      -9.830 -44.782  30.856  1.00  0.720          H  
ATOM   5120  HB  VAL A 315      -8.307 -46.862  32.459  1.00  1.000          H  
ATOM   5121 1HG1 VAL A 315      -7.228 -47.467  30.433  1.00  1.000          H  
ATOM   5122 2HG1 VAL A 315      -8.947 -47.820  30.392  1.00  1.000          H  
ATOM   5123 3HG1 VAL A 315      -8.341 -46.380  29.569  1.00  1.000          H  
ATOM   5124 1HG2 VAL A 315      -6.336 -45.616  31.529  1.00  1.000          H  
ATOM   5125 2HG2 VAL A 315      -7.436 -44.550  30.632  1.00  1.000          H  
ATOM   5126 3HG2 VAL A 315      -7.390 -44.497  32.397  1.00  1.000          H  
ATOM   5127  N   GLU A 316     -11.303 -47.470  32.173  1.00  0.700          N  
ATOM   5128  CA  GLU A 316     -12.407 -48.393  31.917  1.00  0.760          C  
ATOM   5129  C   GLU A 316     -13.744 -47.650  31.766  1.00  0.700          C  
ATOM   5130  O   GLU A 316     -14.552 -47.983  30.888  1.00  0.690          O  
ATOM   5131  CB  GLU A 316     -12.540 -49.400  33.067  1.00  1.040          C  
ATOM   5132  CG  GLU A 316     -11.427 -50.444  33.185  1.00  1.040          C  
ATOM   5133  CD  GLU A 316     -11.570 -51.288  34.450  1.00  1.040          C  
ATOM   5134  OE1 GLU A 316     -12.468 -51.017  35.213  1.00  1.040          O  
ATOM   5135  OE2 GLU A 316     -10.780 -52.181  34.654  1.00  1.040          O  
ATOM   5136  H   GLU A 316     -10.767 -47.543  33.043  1.00  0.840          H  
ATOM   5137  HA  GLU A 316     -12.203 -48.929  30.992  1.00  0.910          H  
ATOM   5138 1HB  GLU A 316     -12.572 -48.851  34.013  1.00  1.250          H  
ATOM   5139 2HB  GLU A 316     -13.485 -49.933  32.971  1.00  1.250          H  
ATOM   5140 1HG  GLU A 316     -11.472 -51.100  32.316  1.00  1.250          H  
ATOM   5141 2HG  GLU A 316     -10.462 -49.953  33.172  1.00  1.250          H  
ATOM   5142  N   GLN A 317     -13.968 -46.632  32.617  1.00  0.670          N  
ATOM   5143  CA  GLN A 317     -15.201 -45.853  32.596  1.00  0.650          C  
ATOM   5144  C   GLN A 317     -15.325 -45.035  31.323  1.00  0.540          C  
ATOM   5145  O   GLN A 317     -16.415 -44.956  30.727  1.00  0.540          O  
ATOM   5146  CB  GLN A 317     -15.256 -44.932  33.816  1.00  0.920          C  
ATOM   5147  CG  GLN A 317     -15.453 -45.651  35.140  1.00  0.920          C  
ATOM   5148  CD  GLN A 317     -15.316 -44.720  36.331  1.00  0.920          C  
ATOM   5149  OE1 GLN A 317     -14.607 -43.708  36.279  1.00  0.920          O  
ATOM   5150  NE2 GLN A 317     -15.995 -45.060  37.415  1.00  0.920          N  
ATOM   5151  H   GLN A 317     -13.267 -46.426  33.336  1.00  0.800          H  
ATOM   5152  HA  GLN A 317     -16.041 -46.543  32.638  1.00  0.780          H  
ATOM   5153 1HB  GLN A 317     -14.322 -44.373  33.878  1.00  1.100          H  
ATOM   5154 2HB  GLN A 317     -16.061 -44.209  33.694  1.00  1.100          H  
ATOM   5155 1HG  GLN A 317     -16.453 -46.072  35.157  1.00  1.100          H  
ATOM   5156 2HG  GLN A 317     -14.721 -46.447  35.233  1.00  1.100          H  
ATOM   5157 1HE2 GLN A 317     -15.953 -44.490  38.237  1.00  1.100          H  
ATOM   5158 2HE2 GLN A 317     -16.555 -45.889  37.415  1.00  1.100          H  
ATOM   5159  N   THR A 318     -14.207 -44.451  30.885  1.00  0.470          N  
ATOM   5160  CA  THR A 318     -14.179 -43.658  29.681  1.00  0.410          C  
ATOM   5161  C   THR A 318     -14.525 -44.519  28.496  1.00  0.360          C  
ATOM   5162  O   THR A 318     -15.311 -44.090  27.652  1.00  0.320          O  
ATOM   5163  CB  THR A 318     -12.828 -42.953  29.485  1.00  0.600          C  
ATOM   5164  OG1 THR A 318     -12.619 -42.043  30.578  1.00  0.600          O  
ATOM   5165  CG2 THR A 318     -12.834 -42.181  28.168  1.00  0.600          C  
ATOM   5166  H   THR A 318     -13.346 -44.514  31.430  1.00  0.560          H  
ATOM   5167  HA  THR A 318     -14.937 -42.881  29.768  1.00  0.490          H  
ATOM   5168  HB  THR A 318     -12.028 -43.694  29.482  1.00  0.720          H  
ATOM   5169  HG1 THR A 318     -12.401 -42.562  31.379  1.00  0.720          H  
ATOM   5170 1HG2 THR A 318     -11.892 -41.670  28.034  1.00  0.720          H  
ATOM   5171 2HG2 THR A 318     -12.986 -42.860  27.348  1.00  0.720          H  
ATOM   5172 3HG2 THR A 318     -13.639 -41.467  28.201  1.00  0.720          H  
ATOM   5173  N   GLN A 319     -13.950 -45.721  28.388  1.00  0.380          N  
ATOM   5174  CA  GLN A 319     -14.326 -46.536  27.253  1.00  0.370          C  
ATOM   5175  C   GLN A 319     -15.788 -46.920  27.253  1.00  0.340          C  
ATOM   5176  O   GLN A 319     -16.412 -46.883  26.196  1.00  0.300          O  
ATOM   5177  CB  GLN A 319     -13.479 -47.755  27.098  1.00  0.520          C  
ATOM   5178  CG  GLN A 319     -13.874 -48.549  25.864  1.00  0.520          C  
ATOM   5179  CD  GLN A 319     -12.910 -49.561  25.568  1.00  0.520          C  
ATOM   5180  OE1 GLN A 319     -12.004 -49.301  24.747  1.00  0.520          O  
ATOM   5181  NE2 GLN A 319     -13.038 -50.706  26.241  1.00  0.520          N  
ATOM   5182  H   GLN A 319     -13.255 -46.040  29.076  1.00  0.460          H  
ATOM   5183  HA  GLN A 319     -14.162 -45.954  26.365  1.00  0.440          H  
ATOM   5184 1HB  GLN A 319     -12.469 -47.451  27.008  1.00  0.630          H  
ATOM   5185 2HB  GLN A 319     -13.567 -48.382  27.991  1.00  0.630          H  
ATOM   5186 1HG  GLN A 319     -14.822 -49.045  26.053  1.00  0.630          H  
ATOM   5187 2HG  GLN A 319     -13.961 -47.876  25.010  1.00  0.630          H  
ATOM   5188 1HE2 GLN A 319     -12.359 -51.478  26.145  1.00  0.630          H  
ATOM   5189 2HE2 GLN A 319     -13.786 -50.822  26.894  1.00  0.630          H  
ATOM   5190  N   SER A 320     -16.371 -47.264  28.406  1.00  0.400          N  
ATOM   5191  CA  SER A 320     -17.787 -47.618  28.391  1.00  0.440          C  
ATOM   5192  C   SER A 320     -18.620 -46.439  27.891  1.00  0.410          C  
ATOM   5193  O   SER A 320     -19.555 -46.612  27.101  1.00  0.400          O  
ATOM   5194  CB  SER A 320     -18.254 -48.034  29.775  1.00  0.600          C  
ATOM   5195  OG  SER A 320     -17.652 -49.235  30.177  1.00  0.600          O  
ATOM   5196  H   SER A 320     -15.833 -47.329  29.280  1.00  0.480          H  
ATOM   5197  HA  SER A 320     -17.927 -48.455  27.710  1.00  0.530          H  
ATOM   5198 1HB  SER A 320     -18.003 -47.246  30.486  1.00  0.720          H  
ATOM   5199 2HB  SER A 320     -19.338 -48.144  29.776  1.00  0.720          H  
ATOM   5200  HG  SER A 320     -17.976 -49.409  31.064  1.00  0.720          H  
ATOM   5201  N   THR A 321     -18.237 -45.236  28.320  1.00  0.420          N  
ATOM   5202  CA  THR A 321     -18.893 -43.995  27.946  1.00  0.470          C  
ATOM   5203  C   THR A 321     -18.763 -43.769  26.419  1.00  0.410          C  
ATOM   5204  O   THR A 321     -19.752 -43.445  25.735  1.00  0.460          O  
ATOM   5205  CB  THR A 321     -18.246 -42.833  28.734  1.00  0.640          C  
ATOM   5206  OG1 THR A 321     -18.376 -43.075  30.152  1.00  0.640          O  
ATOM   5207  CG2 THR A 321     -18.937 -41.551  28.426  1.00  0.640          C  
ATOM   5208  H   THR A 321     -17.474 -45.189  28.999  1.00  0.500          H  
ATOM   5209  HA  THR A 321     -19.949 -44.064  28.202  1.00  0.560          H  
ATOM   5210  HB  THR A 321     -17.203 -42.748  28.469  1.00  0.770          H  
ATOM   5211  HG1 THR A 321     -17.790 -43.822  30.414  1.00  0.770          H  
ATOM   5212 1HG2 THR A 321     -18.457 -40.763  28.985  1.00  0.770          H  
ATOM   5213 2HG2 THR A 321     -18.875 -41.346  27.411  1.00  0.770          H  
ATOM   5214 3HG2 THR A 321     -19.984 -41.617  28.709  1.00  0.770          H  
ATOM   5215  N   LEU A 322     -17.545 -43.974  25.882  1.00  0.340          N  
ATOM   5216  CA  LEU A 322     -17.274 -43.841  24.452  1.00  0.320          C  
ATOM   5217  C   LEU A 322     -18.094 -44.835  23.656  1.00  0.270          C  
ATOM   5218  O   LEU A 322     -18.648 -44.470  22.613  1.00  0.290          O  
ATOM   5219  CB  LEU A 322     -15.776 -44.096  24.170  1.00  0.460          C  
ATOM   5220  CG  LEU A 322     -14.759 -43.013  24.633  1.00  0.460          C  
ATOM   5221  CD1 LEU A 322     -13.387 -43.540  24.602  1.00  0.460          C  
ATOM   5222  CD2 LEU A 322     -14.758 -41.907  23.696  1.00  0.460          C  
ATOM   5223  H   LEU A 322     -16.771 -44.194  26.512  1.00  0.410          H  
ATOM   5224  HA  LEU A 322     -17.554 -42.851  24.129  1.00  0.380          H  
ATOM   5225 1HB  LEU A 322     -15.505 -45.024  24.650  1.00  0.550          H  
ATOM   5226 2HB  LEU A 322     -15.653 -44.229  23.097  1.00  0.550          H  
ATOM   5227  HG  LEU A 322     -15.016 -42.670  25.632  1.00  0.550          H  
ATOM   5228 1HD1 LEU A 322     -12.718 -42.753  24.908  1.00  0.550          H  
ATOM   5229 2HD1 LEU A 322     -13.292 -44.357  25.269  1.00  0.550          H  
ATOM   5230 3HD1 LEU A 322     -13.133 -43.864  23.595  1.00  0.550          H  
ATOM   5231 1HD2 LEU A 322     -14.039 -41.158  24.013  1.00  0.550          H  
ATOM   5232 2HD2 LEU A 322     -14.475 -42.285  22.718  1.00  0.550          H  
ATOM   5233 3HD2 LEU A 322     -15.722 -41.476  23.642  1.00  0.550          H  
ATOM   5234  N   LEU A 323     -18.201 -46.070  24.156  1.00  0.280          N  
ATOM   5235  CA  LEU A 323     -18.966 -47.091  23.475  1.00  0.330          C  
ATOM   5236  C   LEU A 323     -20.441 -46.744  23.426  1.00  0.390          C  
ATOM   5237  O   LEU A 323     -21.034 -46.847  22.360  1.00  0.420          O  
ATOM   5238  CB  LEU A 323     -18.757 -48.453  24.146  1.00  0.440          C  
ATOM   5239  CG  LEU A 323     -17.334 -49.095  23.997  1.00  0.440          C  
ATOM   5240  CD1 LEU A 323     -17.246 -50.302  24.916  1.00  0.440          C  
ATOM   5241  CD2 LEU A 323     -17.071 -49.513  22.548  1.00  0.440          C  
ATOM   5242  H   LEU A 323     -17.687 -46.307  25.007  1.00  0.340          H  
ATOM   5243  HA  LEU A 323     -18.617 -47.147  22.456  1.00  0.400          H  
ATOM   5244 1HB  LEU A 323     -18.947 -48.332  25.210  1.00  0.530          H  
ATOM   5245 2HB  LEU A 323     -19.496 -49.154  23.748  1.00  0.530          H  
ATOM   5246  HG  LEU A 323     -16.581 -48.380  24.294  1.00  0.530          H  
ATOM   5247 1HD1 LEU A 323     -16.256 -50.748  24.834  1.00  0.530          H  
ATOM   5248 2HD1 LEU A 323     -17.416 -49.987  25.942  1.00  0.530          H  
ATOM   5249 3HD1 LEU A 323     -17.999 -51.034  24.630  1.00  0.530          H  
ATOM   5250 1HD2 LEU A 323     -16.077 -49.960  22.483  1.00  0.530          H  
ATOM   5251 2HD2 LEU A 323     -17.819 -50.243  22.236  1.00  0.530          H  
ATOM   5252 3HD2 LEU A 323     -17.110 -48.658  21.890  1.00  0.530          H  
ATOM   5253  N   ASP A 324     -21.043 -46.217  24.508  1.00  0.440          N  
ATOM   5254  CA  ASP A 324     -22.468 -45.877  24.386  1.00  0.540          C  
ATOM   5255  C   ASP A 324     -22.662 -44.851  23.270  1.00  0.510          C  
ATOM   5256  O   ASP A 324     -23.583 -44.962  22.451  1.00  0.590          O  
ATOM   5257  CB  ASP A 324     -23.049 -45.269  25.669  1.00  0.720          C  
ATOM   5258  CG  ASP A 324     -23.259 -46.230  26.844  1.00  0.720          C  
ATOM   5259  OD1 ASP A 324     -23.149 -47.418  26.682  1.00  0.720          O  
ATOM   5260  OD2 ASP A 324     -23.596 -45.740  27.898  1.00  0.720          O  
ATOM   5261  H   ASP A 324     -20.545 -46.151  25.405  1.00  0.530          H  
ATOM   5262  HA  ASP A 324     -23.023 -46.781  24.133  1.00  0.650          H  
ATOM   5263 1HB  ASP A 324     -22.383 -44.469  26.006  1.00  0.860          H  
ATOM   5264 2HB  ASP A 324     -24.003 -44.812  25.432  1.00  0.860          H  
ATOM   5265  N   GLY A 325     -21.750 -43.884  23.200  1.00  0.430          N  
ATOM   5266  CA  GLY A 325     -21.807 -42.864  22.174  1.00  0.400          C  
ATOM   5267  C   GLY A 325     -21.781 -43.504  20.787  1.00  0.350          C  
ATOM   5268  O   GLY A 325     -22.616 -43.197  19.934  1.00  0.390          O  
ATOM   5269  H   GLY A 325     -21.020 -43.837  23.923  1.00  0.520          H  
ATOM   5270 1HA  GLY A 325     -22.709 -42.268  22.300  1.00  0.480          H  
ATOM   5271 2HA  GLY A 325     -20.954 -42.202  22.298  1.00  0.480          H  
ATOM   5272  N   LEU A 326     -20.803 -44.383  20.567  1.00  0.310          N  
ATOM   5273  CA  LEU A 326     -20.623 -45.081  19.298  1.00  0.290          C  
ATOM   5274  C   LEU A 326     -21.787 -46.019  18.940  1.00  0.330          C  
ATOM   5275  O   LEU A 326     -22.247 -46.047  17.797  1.00  0.490          O  
ATOM   5276  CB  LEU A 326     -19.327 -45.893  19.388  1.00  0.410          C  
ATOM   5277  CG  LEU A 326     -18.012 -45.079  19.451  1.00  0.410          C  
ATOM   5278  CD1 LEU A 326     -16.871 -46.002  19.827  1.00  0.410          C  
ATOM   5279  CD2 LEU A 326     -17.732 -44.450  18.118  1.00  0.410          C  
ATOM   5280  H   LEU A 326     -20.136 -44.554  21.327  1.00  0.370          H  
ATOM   5281  HA  LEU A 326     -20.547 -44.333  18.519  1.00  0.350          H  
ATOM   5282 1HB  LEU A 326     -19.377 -46.503  20.283  1.00  0.500          H  
ATOM   5283 2HB  LEU A 326     -19.272 -46.555  18.528  1.00  0.500          H  
ATOM   5284  HG  LEU A 326     -18.094 -44.301  20.204  1.00  0.500          H  
ATOM   5285 1HD1 LEU A 326     -15.944 -45.432  19.879  1.00  0.500          H  
ATOM   5286 2HD1 LEU A 326     -17.071 -46.444  20.796  1.00  0.500          H  
ATOM   5287 3HD1 LEU A 326     -16.770 -46.788  19.081  1.00  0.500          H  
ATOM   5288 1HD2 LEU A 326     -16.801 -43.896  18.187  1.00  0.500          H  
ATOM   5289 2HD2 LEU A 326     -17.636 -45.227  17.360  1.00  0.500          H  
ATOM   5290 3HD2 LEU A 326     -18.526 -43.780  17.841  1.00  0.500          H  
ATOM   5291  N   GLU A 327     -22.336 -46.743  19.910  1.00  0.300          N  
ATOM   5292  CA  GLU A 327     -23.433 -47.667  19.625  1.00  0.380          C  
ATOM   5293  C   GLU A 327     -24.654 -46.927  19.091  1.00  0.410          C  
ATOM   5294  O   GLU A 327     -25.395 -47.456  18.258  1.00  0.590          O  
ATOM   5295  CB  GLU A 327     -23.795 -48.515  20.852  1.00  0.500          C  
ATOM   5296  CG  GLU A 327     -22.718 -49.568  21.224  1.00  0.500          C  
ATOM   5297  CD  GLU A 327     -23.083 -50.434  22.401  1.00  0.500          C  
ATOM   5298  OE1 GLU A 327     -24.194 -50.344  22.864  1.00  0.500          O  
ATOM   5299  OE2 GLU A 327     -22.242 -51.188  22.837  1.00  0.500          O  
ATOM   5300  H   GLU A 327     -21.943 -46.701  20.848  1.00  0.360          H  
ATOM   5301  HA  GLU A 327     -23.099 -48.353  18.850  1.00  0.460          H  
ATOM   5302 1HB  GLU A 327     -23.932 -47.855  21.715  1.00  0.600          H  
ATOM   5303 2HB  GLU A 327     -24.738 -49.030  20.678  1.00  0.600          H  
ATOM   5304 1HG  GLU A 327     -22.556 -50.210  20.361  1.00  0.600          H  
ATOM   5305 2HG  GLU A 327     -21.783 -49.060  21.432  1.00  0.600          H  
ATOM   5306  N   HIS A 328     -24.838 -45.681  19.530  1.00  0.390          N  
ATOM   5307  CA  HIS A 328     -25.957 -44.859  19.105  1.00  0.490          C  
ATOM   5308  C   HIS A 328     -25.535 -43.798  18.057  1.00  0.390          C  
ATOM   5309  O   HIS A 328     -26.257 -42.817  17.822  1.00  0.390          O  
ATOM   5310  CB  HIS A 328     -26.598 -44.228  20.343  1.00  0.650          C  
ATOM   5311  CG  HIS A 328     -27.172 -45.267  21.269  1.00  0.650          C  
ATOM   5312  ND1 HIS A 328     -28.320 -45.979  20.979  1.00  0.650          N  
ATOM   5313  CD2 HIS A 328     -26.746 -45.724  22.469  1.00  0.650          C  
ATOM   5314  CE1 HIS A 328     -28.568 -46.819  21.963  1.00  0.650          C  
ATOM   5315  NE2 HIS A 328     -27.629 -46.684  22.874  1.00  0.650          N  
ATOM   5316  H   HIS A 328     -24.215 -45.314  20.264  1.00  0.470          H  
ATOM   5317  HA  HIS A 328     -26.707 -45.496  18.640  1.00  0.590          H  
ATOM   5318 1HB  HIS A 328     -25.842 -43.656  20.892  1.00  0.780          H  
ATOM   5319 2HB  HIS A 328     -27.389 -43.541  20.055  1.00  0.780          H  
ATOM   5320  HD2 HIS A 328     -25.872 -45.397  23.018  1.00  0.780          H  
ATOM   5321  HE1 HIS A 328     -29.403 -47.513  22.019  1.00  0.780          H  
ATOM   5322  HE2 HIS A 328     -27.560 -47.202  23.738  1.00  0.780          H  
ATOM   5323  N   ARG A 329     -24.410 -44.047  17.361  1.00  0.370          N  
ATOM   5324  CA  ARG A 329     -23.830 -43.163  16.335  1.00  0.340          C  
ATOM   5325  C   ARG A 329     -24.703 -42.857  15.132  1.00  0.400          C  
ATOM   5326  O   ARG A 329     -24.381 -41.972  14.346  1.00  0.470          O  
ATOM   5327  CB  ARG A 329     -22.541 -43.729  15.770  1.00  0.490          C  
ATOM   5328  CG  ARG A 329     -22.671 -44.987  14.930  1.00  0.490          C  
ATOM   5329  CD  ARG A 329     -21.335 -45.478  14.558  1.00  0.490          C  
ATOM   5330  NE  ARG A 329     -21.388 -46.658  13.701  1.00  0.490          N  
ATOM   5331  CZ  ARG A 329     -21.501 -47.936  14.129  1.00  0.490          C  
ATOM   5332  NH1 ARG A 329     -21.576 -48.202  15.418  1.00  0.490          N  
ATOM   5333  NH2 ARG A 329     -21.537 -48.924  13.246  1.00  0.490          N  
ATOM   5334  H   ARG A 329     -23.853 -44.874  17.600  1.00  0.440          H  
ATOM   5335  HA  ARG A 329     -23.601 -42.216  16.825  1.00  0.410          H  
ATOM   5336 1HB  ARG A 329     -22.091 -42.987  15.118  1.00  0.590          H  
ATOM   5337 2HB  ARG A 329     -21.842 -43.919  16.570  1.00  0.590          H  
ATOM   5338 1HG  ARG A 329     -23.204 -45.760  15.483  1.00  0.590          H  
ATOM   5339 2HG  ARG A 329     -23.209 -44.769  14.010  1.00  0.590          H  
ATOM   5340 1HD  ARG A 329     -20.840 -44.686  14.015  1.00  0.590          H  
ATOM   5341 2HD  ARG A 329     -20.754 -45.710  15.451  1.00  0.590          H  
ATOM   5342  HE  ARG A 329     -21.330 -46.501  12.704  1.00  0.590          H  
ATOM   5343 1HH1 ARG A 329     -21.567 -47.439  16.097  1.00  0.590          H  
ATOM   5344 2HH1 ARG A 329     -21.660 -49.156  15.737  1.00  0.590          H  
ATOM   5345 1HH2 ARG A 329     -21.487 -48.719  12.256  1.00  0.590          H  
ATOM   5346 2HH2 ARG A 329     -21.620 -49.882  13.556  1.00  0.590          H  
ATOM   5347  N   HIS A 330     -25.787 -43.596  14.963  1.00  0.490          N  
ATOM   5348  CA  HIS A 330     -26.696 -43.430  13.838  1.00  0.600          C  
ATOM   5349  C   HIS A 330     -27.299 -42.031  13.823  1.00  0.580          C  
ATOM   5350  O   HIS A 330     -27.710 -41.519  12.782  1.00  0.650          O  
ATOM   5351  CB  HIS A 330     -27.829 -44.423  13.961  1.00  0.800          C  
ATOM   5352  CG  HIS A 330     -27.399 -45.830  13.851  1.00  0.800          C  
ATOM   5353  ND1 HIS A 330     -26.720 -46.330  12.756  1.00  0.800          N  
ATOM   5354  CD2 HIS A 330     -27.545 -46.860  14.705  1.00  0.800          C  
ATOM   5355  CE1 HIS A 330     -26.485 -47.612  12.938  1.00  0.800          C  
ATOM   5356  NE2 HIS A 330     -26.966 -47.960  14.115  1.00  0.800          N  
ATOM   5357  H   HIS A 330     -25.983 -44.313  15.645  1.00  0.590          H  
ATOM   5358  HA  HIS A 330     -26.169 -43.594  12.900  1.00  0.720          H  
ATOM   5359 1HB  HIS A 330     -28.318 -44.297  14.919  1.00  0.960          H  
ATOM   5360 2HB  HIS A 330     -28.547 -44.203  13.216  1.00  0.960          H  
ATOM   5361  HD2 HIS A 330     -28.035 -46.830  15.683  1.00  0.960          H  
ATOM   5362  HE1 HIS A 330     -25.971 -48.271  12.239  1.00  0.960          H  
ATOM   5363  HE2 HIS A 330     -26.922 -48.888  14.526  1.00  0.960          H  
ATOM   5364  N   TYR A 331     -27.362 -41.429  15.001  1.00  0.510          N  
ATOM   5365  CA  TYR A 331     -27.871 -40.091  15.211  1.00  0.550          C  
ATOM   5366  C   TYR A 331     -26.651 -39.216  15.440  1.00  0.540          C  
ATOM   5367  O   TYR A 331     -25.923 -39.413  16.415  1.00  0.580          O  
ATOM   5368  CB  TYR A 331     -28.770 -40.120  16.416  1.00  0.750          C  
ATOM   5369  CG  TYR A 331     -29.400 -38.852  16.844  1.00  0.750          C  
ATOM   5370  CD1 TYR A 331     -30.637 -38.488  16.379  1.00  0.750          C  
ATOM   5371  CD2 TYR A 331     -28.742 -38.058  17.752  1.00  0.750          C  
ATOM   5372  CE1 TYR A 331     -31.212 -37.342  16.856  1.00  0.750          C  
ATOM   5373  CE2 TYR A 331     -29.315 -36.950  18.221  1.00  0.750          C  
ATOM   5374  CZ  TYR A 331     -30.547 -36.582  17.798  1.00  0.750          C  
ATOM   5375  OH  TYR A 331     -31.117 -35.451  18.320  1.00  0.750          O  
ATOM   5376  H   TYR A 331     -26.964 -41.918  15.807  1.00  0.610          H  
ATOM   5377  HA  TYR A 331     -28.403 -39.740  14.325  1.00  0.660          H  
ATOM   5378 1HB  TYR A 331     -29.569 -40.840  16.243  1.00  0.900          H  
ATOM   5379 2HB  TYR A 331     -28.190 -40.496  17.221  1.00  0.900          H  
ATOM   5380  HD1 TYR A 331     -31.162 -39.108  15.652  1.00  0.900          H  
ATOM   5381  HD2 TYR A 331     -27.751 -38.340  18.111  1.00  0.900          H  
ATOM   5382  HE1 TYR A 331     -32.195 -37.039  16.507  1.00  0.900          H  
ATOM   5383  HE2 TYR A 331     -28.798 -36.362  18.944  1.00  0.900          H  
ATOM   5384  HH  TYR A 331     -32.049 -35.360  18.030  1.00  0.900          H  
ATOM   5385  N   ASP A 332     -26.386 -38.285  14.534  1.00  0.640          N  
ATOM   5386  CA  ASP A 332     -25.160 -37.497  14.651  1.00  0.760          C  
ATOM   5387  C   ASP A 332     -25.224 -36.453  15.761  1.00  0.620          C  
ATOM   5388  O   ASP A 332     -26.284 -35.884  16.028  1.00  0.530          O  
ATOM   5389  CB  ASP A 332     -24.800 -36.794  13.336  1.00  1.020          C  
ATOM   5390  CG  ASP A 332     -23.327 -36.359  13.358  1.00  1.020          C  
ATOM   5391  OD1 ASP A 332     -22.497 -37.199  13.126  1.00  1.020          O  
ATOM   5392  OD2 ASP A 332     -23.033 -35.250  13.705  1.00  1.020          O  
ATOM   5393  H   ASP A 332     -27.049 -38.138  13.760  1.00  0.770          H  
ATOM   5394  HA  ASP A 332     -24.345 -38.182  14.889  1.00  0.910          H  
ATOM   5395 1HB  ASP A 332     -24.974 -37.471  12.495  1.00  1.220          H  
ATOM   5396 2HB  ASP A 332     -25.436 -35.921  13.190  1.00  1.220          H  
ATOM   5397  N   GLY A 333     -24.058 -36.078  16.292  1.00  0.650          N  
ATOM   5398  CA  GLY A 333     -23.950 -35.000  17.263  1.00  0.570          C  
ATOM   5399  C   GLY A 333     -24.543 -33.697  16.739  1.00  0.590          C  
ATOM   5400  O   GLY A 333     -25.070 -32.893  17.516  1.00  0.520          O  
ATOM   5401  H   GLY A 333     -23.196 -36.585  16.074  1.00  0.780          H  
ATOM   5402 1HA  GLY A 333     -24.469 -35.302  18.168  1.00  0.680          H  
ATOM   5403 2HA  GLY A 333     -22.899 -34.855  17.501  1.00  0.680          H  
ATOM   5404  N   VAL A 334     -24.473 -33.493  15.430  1.00  0.710          N  
ATOM   5405  CA  VAL A 334     -25.057 -32.331  14.805  1.00  0.740          C  
ATOM   5406  C   VAL A 334     -26.574 -32.349  15.034  1.00  0.700          C  
ATOM   5407  O   VAL A 334     -27.179 -31.290  15.220  1.00  0.680          O  
ATOM   5408  CB  VAL A 334     -24.714 -32.303  13.307  1.00  1.020          C  
ATOM   5409  CG1 VAL A 334     -25.498 -31.217  12.583  1.00  1.020          C  
ATOM   5410  CG2 VAL A 334     -23.202 -32.051  13.117  1.00  1.020          C  
ATOM   5411  H   VAL A 334     -23.974 -34.181  14.844  1.00  0.850          H  
ATOM   5412  HA  VAL A 334     -24.642 -31.437  15.272  1.00  0.890          H  
ATOM   5413  HB  VAL A 334     -24.973 -33.253  12.893  1.00  1.230          H  
ATOM   5414 1HG1 VAL A 334     -25.236 -31.233  11.523  1.00  1.230          H  
ATOM   5415 2HG1 VAL A 334     -26.565 -31.393  12.688  1.00  1.230          H  
ATOM   5416 3HG1 VAL A 334     -25.248 -30.244  13.003  1.00  1.230          H  
ATOM   5417 1HG2 VAL A 334     -22.958 -32.055  12.058  1.00  1.230          H  
ATOM   5418 2HG2 VAL A 334     -22.939 -31.087  13.545  1.00  1.230          H  
ATOM   5419 3HG2 VAL A 334     -22.637 -32.835  13.617  1.00  1.230          H  
ATOM   5420  N   GLU A 335     -27.206 -33.531  14.915  1.00  0.700          N  
ATOM   5421  CA  GLU A 335     -28.647 -33.667  15.082  1.00  0.690          C  
ATOM   5422  C   GLU A 335     -29.016 -33.348  16.521  1.00  0.550          C  
ATOM   5423  O   GLU A 335     -30.007 -32.671  16.770  1.00  0.570          O  
ATOM   5424  CB  GLU A 335     -29.121 -35.091  14.745  1.00  0.970          C  
ATOM   5425  CG  GLU A 335     -28.972 -35.491  13.300  1.00  0.970          C  
ATOM   5426  CD  GLU A 335     -29.450 -36.901  13.018  1.00  0.970          C  
ATOM   5427  OE1 GLU A 335     -28.624 -37.767  12.778  1.00  0.970          O  
ATOM   5428  OE2 GLU A 335     -30.640 -37.116  13.062  1.00  0.970          O  
ATOM   5429  H   GLU A 335     -26.665 -34.382  14.799  1.00  0.840          H  
ATOM   5430  HA  GLU A 335     -29.148 -32.960  14.425  1.00  0.830          H  
ATOM   5431 1HB  GLU A 335     -28.596 -35.816  15.349  1.00  1.160          H  
ATOM   5432 2HB  GLU A 335     -30.177 -35.178  14.995  1.00  1.160          H  
ATOM   5433 1HG  GLU A 335     -29.525 -34.792  12.676  1.00  1.160          H  
ATOM   5434 2HG  GLU A 335     -27.921 -35.414  13.039  1.00  1.160          H  
ATOM   5435  N   PHE A 336     -28.171 -33.788  17.458  1.00  0.450          N  
ATOM   5436  CA  PHE A 336     -28.383 -33.573  18.892  1.00  0.380          C  
ATOM   5437  C   PHE A 336     -28.502 -32.086  19.167  1.00  0.440          C  
ATOM   5438  O   PHE A 336     -29.474 -31.634  19.786  1.00  0.550          O  
ATOM   5439  CB  PHE A 336     -27.208 -34.130  19.672  1.00  0.560          C  
ATOM   5440  CG  PHE A 336     -27.280 -34.145  21.177  1.00  0.560          C  
ATOM   5441  CD1 PHE A 336     -27.862 -35.210  21.791  1.00  0.560          C  
ATOM   5442  CD2 PHE A 336     -26.728 -33.143  21.970  1.00  0.560          C  
ATOM   5443  CE1 PHE A 336     -27.904 -35.321  23.155  1.00  0.560          C  
ATOM   5444  CE2 PHE A 336     -26.760 -33.247  23.338  1.00  0.560          C  
ATOM   5445  CZ  PHE A 336     -27.349 -34.350  23.924  1.00  0.560          C  
ATOM   5446  H   PHE A 336     -27.389 -34.366  17.128  1.00  0.540          H  
ATOM   5447  HA  PHE A 336     -29.304 -34.054  19.203  1.00  0.460          H  
ATOM   5448 1HB  PHE A 336     -26.975 -35.134  19.327  1.00  0.670          H  
ATOM   5449 2HB  PHE A 336     -26.371 -33.533  19.417  1.00  0.670          H  
ATOM   5450  HD1 PHE A 336     -28.273 -35.965  21.170  1.00  0.670          H  
ATOM   5451  HD2 PHE A 336     -26.251 -32.285  21.496  1.00  0.670          H  
ATOM   5452  HE1 PHE A 336     -28.377 -36.186  23.626  1.00  0.670          H  
ATOM   5453  HE2 PHE A 336     -26.323 -32.465  23.961  1.00  0.670          H  
ATOM   5454  HZ  PHE A 336     -27.385 -34.441  24.994  1.00  0.670          H  
ATOM   5455  N   ILE A 337     -27.529 -31.321  18.660  1.00  0.440          N  
ATOM   5456  CA  ILE A 337     -27.515 -29.880  18.844  1.00  0.560          C  
ATOM   5457  C   ILE A 337     -28.731 -29.247  18.162  1.00  0.740          C  
ATOM   5458  O   ILE A 337     -29.332 -28.320  18.724  1.00  0.870          O  
ATOM   5459  CB  ILE A 337     -26.199 -29.254  18.327  1.00  0.740          C  
ATOM   5460  CG1 ILE A 337     -24.939 -29.800  19.152  1.00  0.740          C  
ATOM   5461  CG2 ILE A 337     -26.288 -27.711  18.403  1.00  0.740          C  
ATOM   5462  CD1 ILE A 337     -24.903 -29.513  20.657  1.00  0.740          C  
ATOM   5463  H   ILE A 337     -26.763 -31.778  18.151  1.00  0.530          H  
ATOM   5464  HA  ILE A 337     -27.599 -29.669  19.904  1.00  0.670          H  
ATOM   5465  HB  ILE A 337     -26.045 -29.556  17.287  1.00  0.880          H  
ATOM   5466 1HG1 ILE A 337     -24.900 -30.879  19.023  1.00  0.880          H  
ATOM   5467 2HG1 ILE A 337     -24.041 -29.367  18.715  1.00  0.880          H  
ATOM   5468 1HG2 ILE A 337     -25.362 -27.276  18.031  1.00  0.880          H  
ATOM   5469 2HG2 ILE A 337     -27.115 -27.346  17.797  1.00  0.880          H  
ATOM   5470 3HG2 ILE A 337     -26.441 -27.395  19.428  1.00  0.880          H  
ATOM   5471 1HD1 ILE A 337     -23.992 -29.941  21.080  1.00  0.880          H  
ATOM   5472 2HD1 ILE A 337     -24.900 -28.445  20.825  1.00  0.880          H  
ATOM   5473 3HD1 ILE A 337     -25.758 -29.953  21.151  1.00  0.880          H  
ATOM   5474  N   ARG A 338     -29.076 -29.688  16.941  1.00  0.800          N  
ATOM   5475  CA  ARG A 338     -30.253 -29.149  16.266  1.00  0.990          C  
ATOM   5476  C   ARG A 338     -31.546 -29.435  17.050  1.00  1.070          C  
ATOM   5477  O   ARG A 338     -32.409 -28.560  17.137  1.00  1.210          O  
ATOM   5478  CB  ARG A 338     -30.359 -29.687  14.850  1.00  1.310          C  
ATOM   5479  CG  ARG A 338     -29.304 -29.130  13.893  1.00  1.310          C  
ATOM   5480  CD  ARG A 338     -29.375 -29.745  12.548  1.00  1.310          C  
ATOM   5481  NE  ARG A 338     -28.337 -29.222  11.663  1.00  1.310          N  
ATOM   5482  CZ  ARG A 338     -27.978 -29.764  10.478  1.00  1.310          C  
ATOM   5483  NH1 ARG A 338     -28.570 -30.850  10.025  1.00  1.310          N  
ATOM   5484  NH2 ARG A 338     -27.023 -29.203   9.772  1.00  1.310          N  
ATOM   5485  H   ARG A 338     -28.511 -30.406  16.473  1.00  0.960          H  
ATOM   5486  HA  ARG A 338     -30.131 -28.070  16.194  1.00  1.190          H  
ATOM   5487 1HB  ARG A 338     -30.253 -30.768  14.871  1.00  1.570          H  
ATOM   5488 2HB  ARG A 338     -31.345 -29.460  14.444  1.00  1.570          H  
ATOM   5489 1HG  ARG A 338     -29.456 -28.064  13.782  1.00  1.570          H  
ATOM   5490 2HG  ARG A 338     -28.314 -29.305  14.298  1.00  1.570          H  
ATOM   5491 1HD  ARG A 338     -29.239 -30.822  12.645  1.00  1.570          H  
ATOM   5492 2HD  ARG A 338     -30.347 -29.527  12.103  1.00  1.570          H  
ATOM   5493  HE  ARG A 338     -27.853 -28.386  11.962  1.00  1.570          H  
ATOM   5494 1HH1 ARG A 338     -29.306 -31.286  10.560  1.00  1.570          H  
ATOM   5495 2HH1 ARG A 338     -28.290 -31.247   9.138  1.00  1.570          H  
ATOM   5496 1HH2 ARG A 338     -26.563 -28.369  10.112  1.00  1.570          H  
ATOM   5497 2HH2 ARG A 338     -26.747 -29.602   8.885  1.00  1.570          H  
ATOM   5498  N   ASP A 339     -31.695 -30.635  17.629  1.00  0.980          N  
ATOM   5499  CA  ASP A 339     -32.880 -30.916  18.434  1.00  1.070          C  
ATOM   5500  C   ASP A 339     -32.870 -30.059  19.696  1.00  1.120          C  
ATOM   5501  O   ASP A 339     -33.907 -29.547  20.113  1.00  1.280          O  
ATOM   5502  CB  ASP A 339     -33.013 -32.394  18.820  1.00  1.460          C  
ATOM   5503  CG  ASP A 339     -33.487 -33.379  17.668  1.00  1.460          C  
ATOM   5504  OD1 ASP A 339     -33.851 -32.943  16.591  1.00  1.460          O  
ATOM   5505  OD2 ASP A 339     -33.568 -34.589  17.943  1.00  1.460          O  
ATOM   5506  H   ASP A 339     -30.999 -31.364  17.470  1.00  1.180          H  
ATOM   5507  HA  ASP A 339     -33.761 -30.649  17.854  1.00  1.280          H  
ATOM   5508 1HB  ASP A 339     -32.033 -32.741  19.170  1.00  1.750          H  
ATOM   5509 2HB  ASP A 339     -33.677 -32.475  19.644  1.00  1.750          H  
ATOM   5510  N   TYR A 340     -31.694 -29.843  20.296  1.00  1.010          N  
ATOM   5511  CA  TYR A 340     -31.613 -28.989  21.480  1.00  1.080          C  
ATOM   5512  C   TYR A 340     -32.112 -27.601  21.087  1.00  1.220          C  
ATOM   5513  O   TYR A 340     -32.946 -27.001  21.747  1.00  1.420          O  
ATOM   5514  CB  TYR A 340     -30.178 -28.881  22.008  1.00  1.480          C  
ATOM   5515  CG  TYR A 340     -30.053 -28.148  23.360  1.00  1.480          C  
ATOM   5516  CD1 TYR A 340     -30.395 -28.788  24.547  1.00  1.480          C  
ATOM   5517  CD2 TYR A 340     -29.587 -26.868  23.417  1.00  1.480          C  
ATOM   5518  CE1 TYR A 340     -30.273 -28.147  25.754  1.00  1.480          C  
ATOM   5519  CE2 TYR A 340     -29.457 -26.215  24.640  1.00  1.480          C  
ATOM   5520  CZ  TYR A 340     -29.800 -26.852  25.801  1.00  1.480          C  
ATOM   5521  OH  TYR A 340     -29.675 -26.211  27.017  1.00  1.480          O  
ATOM   5522  H   TYR A 340     -30.852 -30.321  19.959  1.00  1.210          H  
ATOM   5523  HA  TYR A 340     -32.262 -29.385  22.255  1.00  1.300          H  
ATOM   5524 1HB  TYR A 340     -29.709 -29.834  22.059  1.00  1.780          H  
ATOM   5525 2HB  TYR A 340     -29.596 -28.314  21.287  1.00  1.780          H  
ATOM   5526  HD1 TYR A 340     -30.770 -29.789  24.540  1.00  1.780          H  
ATOM   5527  HD2 TYR A 340     -29.312 -26.347  22.496  1.00  1.780          H  
ATOM   5528  HE1 TYR A 340     -30.551 -28.670  26.671  1.00  1.780          H  
ATOM   5529  HE2 TYR A 340     -29.079 -25.187  24.666  1.00  1.780          H  
ATOM   5530  HH  TYR A 340     -29.271 -25.342  26.888  1.00  1.780          H  
ATOM   5531  N   THR A 341     -31.614 -27.108  19.966  1.00  1.180          N  
ATOM   5532  CA  THR A 341     -31.956 -25.800  19.451  1.00  1.370          C  
ATOM   5533  C   THR A 341     -33.465 -25.633  19.191  1.00  1.460          C  
ATOM   5534  O   THR A 341     -34.047 -24.599  19.535  1.00  1.550          O  
ATOM   5535  CB  THR A 341     -31.174 -25.571  18.132  1.00  1.840          C  
ATOM   5536  OG1 THR A 341     -29.758 -25.608  18.393  1.00  1.840          O  
ATOM   5537  CG2 THR A 341     -31.534 -24.267  17.501  1.00  1.840          C  
ATOM   5538  H   THR A 341     -30.918 -27.652  19.463  1.00  1.420          H  
ATOM   5539  HA  THR A 341     -31.648 -25.057  20.185  1.00  1.640          H  
ATOM   5540  HB  THR A 341     -31.415 -26.353  17.437  1.00  2.210          H  
ATOM   5541  HG1 THR A 341     -29.489 -26.527  18.620  1.00  2.210          H  
ATOM   5542 1HG2 THR A 341     -30.971 -24.154  16.579  1.00  2.210          H  
ATOM   5543 2HG2 THR A 341     -32.590 -24.259  17.274  1.00  2.210          H  
ATOM   5544 3HG2 THR A 341     -31.298 -23.449  18.167  1.00  2.210          H  
ATOM   5545  N   ARG A 342     -34.093 -26.635  18.557  1.00  1.510          N  
ATOM   5546  CA  ARG A 342     -35.509 -26.547  18.189  1.00  1.620          C  
ATOM   5547  C   ARG A 342     -36.531 -26.951  19.276  1.00  1.680          C  
ATOM   5548  O   ARG A 342     -37.662 -26.462  19.271  1.00  1.850          O  
ATOM   5549  CB  ARG A 342     -35.754 -27.424  16.975  1.00  2.220          C  
ATOM   5550  CG  ARG A 342     -35.024 -26.986  15.711  1.00  2.220          C  
ATOM   5551  CD  ARG A 342     -35.296 -27.897  14.562  1.00  2.220          C  
ATOM   5552  NE  ARG A 342     -34.813 -29.271  14.798  1.00  2.220          N  
ATOM   5553  CZ  ARG A 342     -35.052 -30.325  13.974  1.00  2.220          C  
ATOM   5554  NH1 ARG A 342     -35.732 -30.157  12.853  1.00  2.220          N  
ATOM   5555  NH2 ARG A 342     -34.620 -31.540  14.278  1.00  2.220          N  
ATOM   5556  H   ARG A 342     -33.540 -27.441  18.256  1.00  1.810          H  
ATOM   5557  HA  ARG A 342     -35.710 -25.512  17.910  1.00  1.940          H  
ATOM   5558 1HB  ARG A 342     -35.439 -28.439  17.209  1.00  2.670          H  
ATOM   5559 2HB  ARG A 342     -36.820 -27.447  16.755  1.00  2.670          H  
ATOM   5560 1HG  ARG A 342     -35.355 -25.984  15.441  1.00  2.670          H  
ATOM   5561 2HG  ARG A 342     -33.953 -26.964  15.884  1.00  2.670          H  
ATOM   5562 1HD  ARG A 342     -36.366 -27.936  14.386  1.00  2.670          H  
ATOM   5563 2HD  ARG A 342     -34.793 -27.498  13.676  1.00  2.670          H  
ATOM   5564  HE  ARG A 342     -34.280 -29.445  15.646  1.00  2.670          H  
ATOM   5565 1HH1 ARG A 342     -36.079 -29.248  12.590  1.00  2.670          H  
ATOM   5566 2HH1 ARG A 342     -35.910 -30.948  12.252  1.00  2.670          H  
ATOM   5567 1HH2 ARG A 342     -34.122 -31.742  15.163  1.00  2.670          H  
ATOM   5568 2HH2 ARG A 342     -34.809 -32.311  13.661  1.00  2.670          H  
ATOM   5569  N   TYR A 343     -36.184 -27.853  20.190  1.00  1.570          N  
ATOM   5570  CA  TYR A 343     -37.138 -28.262  21.219  1.00  1.670          C  
ATOM   5571  C   TYR A 343     -37.483 -27.074  22.120  1.00  1.830          C  
ATOM   5572  O   TYR A 343     -36.612 -26.344  22.573  1.00  2.070          O  
ATOM   5573  CB  TYR A 343     -36.578 -29.424  22.043  1.00  2.300          C  
ATOM   5574  CG  TYR A 343     -36.535 -30.824  21.400  1.00  2.300          C  
ATOM   5575  CD1 TYR A 343     -37.345 -31.187  20.314  1.00  2.300          C  
ATOM   5576  CD2 TYR A 343     -35.675 -31.768  21.942  1.00  2.300          C  
ATOM   5577  CE1 TYR A 343     -37.270 -32.463  19.797  1.00  2.300          C  
ATOM   5578  CE2 TYR A 343     -35.615 -33.043  21.414  1.00  2.300          C  
ATOM   5579  CZ  TYR A 343     -36.407 -33.389  20.349  1.00  2.300          C  
ATOM   5580  OH  TYR A 343     -36.332 -34.652  19.805  1.00  2.300          O  
ATOM   5581  H   TYR A 343     -35.264 -28.299  20.160  1.00  1.880          H  
ATOM   5582  HA  TYR A 343     -38.063 -28.563  20.741  1.00  2.000          H  
ATOM   5583 1HB  TYR A 343     -35.564 -29.170  22.267  1.00  2.760          H  
ATOM   5584 2HB  TYR A 343     -37.104 -29.494  22.973  1.00  2.760          H  
ATOM   5585  HD1 TYR A 343     -38.033 -30.487  19.860  1.00  2.760          H  
ATOM   5586  HD2 TYR A 343     -35.046 -31.502  22.784  1.00  2.760          H  
ATOM   5587  HE1 TYR A 343     -37.894 -32.741  18.950  1.00  2.760          H  
ATOM   5588  HE2 TYR A 343     -34.940 -33.782  21.834  1.00  2.760          H  
ATOM   5589  HH  TYR A 343     -35.505 -35.073  20.077  1.00  2.760          H  
ATOM   5590  N   HIS A 344     -38.761 -26.912  22.454  1.00  2.220          N  
ATOM   5591  CA  HIS A 344     -39.198 -25.760  23.252  1.00  2.500          C  
ATOM   5592  C   HIS A 344     -38.697 -25.735  24.691  1.00  1.890          C  
ATOM   5593  O   HIS A 344     -38.478 -24.664  25.259  1.00  1.810          O  
ATOM   5594  CB  HIS A 344     -40.720 -25.679  23.228  1.00  3.390          C  
ATOM   5595  CG  HIS A 344     -41.239 -25.353  21.865  1.00  3.390          C  
ATOM   5596  ND1 HIS A 344     -42.577 -25.380  21.549  1.00  3.390          N  
ATOM   5597  CD2 HIS A 344     -40.587 -25.021  20.724  1.00  3.390          C  
ATOM   5598  CE1 HIS A 344     -42.723 -25.066  20.266  1.00  3.390          C  
ATOM   5599  NE2 HIS A 344     -41.527 -24.850  19.758  1.00  3.390          N  
ATOM   5600  H   HIS A 344     -39.452 -27.555  22.093  1.00  2.660          H  
ATOM   5601  HA  HIS A 344     -38.815 -24.852  22.788  1.00  3.000          H  
ATOM   5602 1HB  HIS A 344     -41.145 -26.633  23.545  1.00  4.070          H  
ATOM   5603 2HB  HIS A 344     -41.061 -24.915  23.925  1.00  4.070          H  
ATOM   5604  HD2 HIS A 344     -39.513 -24.910  20.577  1.00  4.070          H  
ATOM   5605  HE1 HIS A 344     -43.666 -25.003  19.724  1.00  4.070          H  
ATOM   5606  HE2 HIS A 344     -41.289 -24.591  18.786  1.00  4.070          H  
ATOM   5607  N   GLN A 345     -38.508 -26.903  25.289  1.00  2.280          N  
ATOM   5608  CA  GLN A 345     -38.020 -26.989  26.663  1.00  2.550          C  
ATOM   5609  C   GLN A 345     -36.494 -26.808  26.737  1.00  2.510          C  
ATOM   5610  O   GLN A 345     -35.915 -26.815  27.824  1.00  2.740          O  
ATOM   5611  CB  GLN A 345     -38.442 -28.321  27.317  1.00  3.460          C  
ATOM   5612  CG  GLN A 345     -37.723 -29.576  26.809  1.00  3.460          C  
ATOM   5613  CD  GLN A 345     -38.328 -30.157  25.537  1.00  3.460          C  
ATOM   5614  OE1 GLN A 345     -38.889 -29.421  24.708  1.00  3.460          O  
ATOM   5615  NE2 GLN A 345     -38.221 -31.467  25.371  1.00  3.460          N  
ATOM   5616  H   GLN A 345     -38.733 -27.759  24.788  1.00  2.740          H  
ATOM   5617  HA  GLN A 345     -38.475 -26.180  27.235  1.00  3.060          H  
ATOM   5618 1HB  GLN A 345     -38.263 -28.260  28.391  1.00  4.150          H  
ATOM   5619 2HB  GLN A 345     -39.512 -28.469  27.177  1.00  4.150          H  
ATOM   5620 1HG  GLN A 345     -36.685 -29.350  26.636  1.00  4.150          H  
ATOM   5621 2HG  GLN A 345     -37.798 -30.339  27.585  1.00  4.150          H  
ATOM   5622 1HE2 GLN A 345     -38.603 -31.901  24.552  1.00  4.150          H  
ATOM   5623 2HE2 GLN A 345     -37.769 -32.030  26.063  1.00  4.150          H  
ATOM   5624  N   MET A 346     -35.849 -26.751  25.572  1.00  2.830          N  
ATOM   5625  CA  MET A 346     -34.410 -26.640  25.401  1.00  3.250          C  
ATOM   5626  C   MET A 346     -34.058 -25.190  25.005  1.00  2.890          C  
ATOM   5627  O   MET A 346     -34.906 -24.295  25.109  1.00  3.210          O  
ATOM   5628  CB  MET A 346     -33.950 -27.640  24.377  1.00  4.380          C  
ATOM   5629  CG  MET A 346     -34.258 -29.108  24.677  1.00  4.380          C  
ATOM   5630  SD  MET A 346     -33.477 -29.829  26.090  1.00  4.380          S  
ATOM   5631  CE  MET A 346     -34.299 -31.413  25.988  1.00  4.380          C  
ATOM   5632  H   MET A 346     -36.393 -26.705  24.709  1.00  3.400          H  
ATOM   5633  HA  MET A 346     -33.919 -26.859  26.346  1.00  3.900          H  
ATOM   5634 1HB  MET A 346     -34.462 -27.406  23.456  1.00  5.260          H  
ATOM   5635 2HB  MET A 346     -32.897 -27.528  24.203  1.00  5.260          H  
ATOM   5636 1HG  MET A 346     -35.326 -29.224  24.776  1.00  5.260          H  
ATOM   5637 2HG  MET A 346     -33.945 -29.683  23.819  1.00  5.260          H  
ATOM   5638 1HE  MET A 346     -33.953 -32.051  26.760  1.00  5.260          H  
ATOM   5639 2HE  MET A 346     -35.363 -31.281  26.086  1.00  5.260          H  
ATOM   5640 3HE  MET A 346     -34.092 -31.872  25.037  1.00  5.260          H  
ATOM   5641  N   ARG A 347     -32.795 -24.908  24.662  1.00  2.710          N  
ATOM   5642  CA  ARG A 347     -32.401 -23.537  24.335  1.00  2.740          C  
ATOM   5643  C   ARG A 347     -31.539 -23.431  23.043  1.00  2.490          C  
ATOM   5644  O   ARG A 347     -30.832 -24.370  22.711  1.00  2.960          O  
ATOM   5645  CB  ARG A 347     -31.661 -22.947  25.534  1.00  3.820          C  
ATOM   5646  CG  ARG A 347     -32.507 -22.828  26.814  1.00  3.820          C  
ATOM   5647  CD  ARG A 347     -33.559 -21.755  26.709  1.00  3.820          C  
ATOM   5648  NE  ARG A 347     -34.314 -21.586  27.950  1.00  3.820          N  
ATOM   5649  CZ  ARG A 347     -35.436 -22.274  28.301  1.00  3.820          C  
ATOM   5650  NH1 ARG A 347     -35.960 -23.208  27.523  1.00  3.820          N  
ATOM   5651  NH2 ARG A 347     -36.022 -21.990  29.458  1.00  3.820          N  
ATOM   5652  H   ARG A 347     -32.119 -25.659  24.591  1.00  3.250          H  
ATOM   5653  HA  ARG A 347     -33.322 -22.993  24.200  1.00  3.290          H  
ATOM   5654 1HB  ARG A 347     -30.797 -23.567  25.776  1.00  4.590          H  
ATOM   5655 2HB  ARG A 347     -31.283 -21.956  25.299  1.00  4.590          H  
ATOM   5656 1HG  ARG A 347     -32.995 -23.767  27.030  1.00  4.590          H  
ATOM   5657 2HG  ARG A 347     -31.862 -22.603  27.634  1.00  4.590          H  
ATOM   5658 1HD  ARG A 347     -33.066 -20.811  26.486  1.00  4.590          H  
ATOM   5659 2HD  ARG A 347     -34.262 -21.975  25.918  1.00  4.590          H  
ATOM   5660  HE  ARG A 347     -33.988 -20.885  28.597  1.00  4.590          H  
ATOM   5661 1HH1 ARG A 347     -35.535 -23.464  26.615  1.00  4.590          H  
ATOM   5662 2HH1 ARG A 347     -36.796 -23.692  27.811  1.00  4.590          H  
ATOM   5663 1HH2 ARG A 347     -35.636 -21.276  30.059  1.00  4.590          H  
ATOM   5664 2HH2 ARG A 347     -36.856 -22.486  29.736  1.00  4.590          H  
ATOM   5665  N   PRO A 348     -31.551 -22.294  22.302  1.00  2.360          N  
ATOM   5666  CA  PRO A 348     -30.765 -22.042  21.082  1.00  2.760          C  
ATOM   5667  C   PRO A 348     -29.237 -22.117  21.197  1.00  2.100          C  
ATOM   5668  O   PRO A 348     -28.553 -22.209  20.169  1.00  2.660          O  
ATOM   5669  CB  PRO A 348     -31.138 -20.594  20.744  1.00  4.140          C  
ATOM   5670  CG  PRO A 348     -32.486 -20.389  21.350  1.00  4.140          C  
ATOM   5671  CD  PRO A 348     -32.489 -21.188  22.624  1.00  4.140          C  
ATOM   5672  HA  PRO A 348     -31.117 -22.711  20.300  1.00  3.310          H  
ATOM   5673 1HB  PRO A 348     -30.376 -19.911  21.143  1.00  4.970          H  
ATOM   5674 2HB  PRO A 348     -31.138 -20.468  19.649  1.00  4.970          H  
ATOM   5675 1HG  PRO A 348     -32.679 -19.319  21.501  1.00  4.970          H  
ATOM   5676 2HG  PRO A 348     -33.244 -20.761  20.655  1.00  4.970          H  
ATOM   5677 1HD  PRO A 348     -32.133 -20.585  23.475  1.00  4.970          H  
ATOM   5678 2HD  PRO A 348     -33.525 -21.524  22.746  1.00  4.970          H  
ATOM   5679  N   LYS A 349     -28.692 -21.987  22.403  1.00  1.570          N  
ATOM   5680  CA  LYS A 349     -27.244 -22.026  22.556  1.00  1.510          C  
ATOM   5681  C   LYS A 349     -26.677 -23.359  23.021  1.00  1.200          C  
ATOM   5682  O   LYS A 349     -26.875 -23.752  24.177  1.00  1.300          O  
ATOM   5683  CB  LYS A 349     -26.782 -20.966  23.558  1.00  2.140          C  
ATOM   5684  CG  LYS A 349     -25.253 -20.944  23.777  1.00  2.140          C  
ATOM   5685  CD  LYS A 349     -24.830 -19.871  24.770  1.00  2.140          C  
ATOM   5686  CE  LYS A 349     -23.312 -19.914  25.019  1.00  2.140          C  
ATOM   5687  NZ  LYS A 349     -22.518 -19.516  23.788  1.00  2.140          N  
ATOM   5688  H   LYS A 349     -29.274 -21.893  23.226  1.00  1.880          H  
ATOM   5689  HA  LYS A 349     -26.794 -21.803  21.586  1.00  1.810          H  
ATOM   5690 1HB  LYS A 349     -27.091 -19.979  23.210  1.00  2.570          H  
ATOM   5691 2HB  LYS A 349     -27.264 -21.141  24.521  1.00  2.570          H  
ATOM   5692 1HG  LYS A 349     -24.927 -21.905  24.177  1.00  2.570          H  
ATOM   5693 2HG  LYS A 349     -24.759 -20.780  22.824  1.00  2.570          H  
ATOM   5694 1HD  LYS A 349     -25.117 -18.888  24.400  1.00  2.570          H  
ATOM   5695 2HD  LYS A 349     -25.342 -20.051  25.719  1.00  2.570          H  
ATOM   5696 1HE  LYS A 349     -23.070 -19.238  25.828  1.00  2.570          H  
ATOM   5697 2HE  LYS A 349     -23.029 -20.927  25.315  1.00  2.570          H  
ATOM   5698 1HZ  LYS A 349     -21.527 -19.551  23.977  1.00  2.570          H  
ATOM   5699 2HZ  LYS A 349     -22.717 -20.145  23.026  1.00  2.570          H  
ATOM   5700 3HZ  LYS A 349     -22.766 -18.574  23.514  1.00  2.570          H  
ATOM   5701  N   ALA A 350     -25.939 -24.034  22.136  1.00  1.310          N  
ATOM   5702  CA  ALA A 350     -25.286 -25.292  22.477  1.00  1.340          C  
ATOM   5703  C   ALA A 350     -24.241 -25.682  21.453  1.00  0.710          C  
ATOM   5704  O   ALA A 350     -24.539 -25.843  20.271  1.00  0.730          O  
ATOM   5705  CB  ALA A 350     -26.302 -26.404  22.604  1.00  1.860          C  
ATOM   5706  H   ALA A 350     -25.842 -23.659  21.201  1.00  1.570          H  
ATOM   5707  HA  ALA A 350     -24.777 -25.168  23.430  1.00  1.610          H  
ATOM   5708 1HB  ALA A 350     -25.800 -27.327  22.883  1.00  2.240          H  
ATOM   5709 2HB  ALA A 350     -26.992 -26.134  23.366  1.00  2.240          H  
ATOM   5710 3HB  ALA A 350     -26.821 -26.541  21.661  1.00  2.240          H  
ATOM   5711  N   VAL A 351     -23.017 -25.827  21.935  1.00  0.920          N  
ATOM   5712  CA  VAL A 351     -21.867 -26.254  21.154  1.00  0.910          C  
ATOM   5713  C   VAL A 351     -21.061 -27.284  21.942  1.00  1.070          C  
ATOM   5714  O   VAL A 351     -21.719 -27.903  22.777  1.00  2.010          O  
ATOM   5715  CB  VAL A 351     -20.981 -25.046  20.753  1.00  1.280          C  
ATOM   5716  CG1 VAL A 351     -21.739 -24.090  19.838  1.00  1.280          C  
ATOM   5717  CG2 VAL A 351     -20.579 -24.264  22.006  1.00  1.280          C  
ATOM   5718  H   VAL A 351     -22.883 -25.642  22.920  1.00  1.100          H  
ATOM   5719  HA  VAL A 351     -22.224 -26.730  20.237  1.00  1.090          H  
ATOM   5720  HB  VAL A 351     -20.093 -25.414  20.230  1.00  1.530          H  
ATOM   5721 1HG1 VAL A 351     -21.091 -23.253  19.568  1.00  1.530          H  
ATOM   5722 2HG1 VAL A 351     -22.044 -24.617  18.934  1.00  1.530          H  
ATOM   5723 3HG1 VAL A 351     -22.618 -23.709  20.341  1.00  1.530          H  
ATOM   5724 1HG2 VAL A 351     -19.943 -23.422  21.718  1.00  1.530          H  
ATOM   5725 2HG2 VAL A 351     -21.469 -23.889  22.503  1.00  1.530          H  
ATOM   5726 3HG2 VAL A 351     -20.054 -24.887  22.679  1.00  1.530          H  
ATOM   5727  N   MET A 352     -20.202 -27.950  21.175  1.00  0.660          N  
ATOM   5728  CA  MET A 352     -18.937 -28.333  21.791  1.00  0.660          C  
ATOM   5729  C   MET A 352     -17.771 -27.760  20.966  1.00  0.650          C  
ATOM   5730  O   MET A 352     -17.576 -28.184  19.832  1.00  0.740          O  
ATOM   5731  CB  MET A 352     -18.797 -29.838  21.843  1.00  0.920          C  
ATOM   5732  CG  MET A 352     -19.774 -30.597  22.707  1.00  0.920          C  
ATOM   5733  SD  MET A 352     -19.449 -32.311  22.513  1.00  0.920          S  
ATOM   5734  CE  MET A 352     -20.491 -33.252  23.503  1.00  0.920          C  
ATOM   5735  H   MET A 352     -20.623 -28.712  20.663  1.00  0.790          H  
ATOM   5736  HA  MET A 352     -18.929 -27.971  22.811  1.00  0.790          H  
ATOM   5737 1HB  MET A 352     -18.908 -30.220  20.839  1.00  1.110          H  
ATOM   5738 2HB  MET A 352     -17.788 -30.102  22.189  1.00  1.110          H  
ATOM   5739 1HG  MET A 352     -19.641 -30.318  23.750  1.00  1.110          H  
ATOM   5740 2HG  MET A 352     -20.798 -30.398  22.411  1.00  1.110          H  
ATOM   5741 1HE  MET A 352     -20.276 -34.260  23.369  1.00  1.110          H  
ATOM   5742 2HE  MET A 352     -20.327 -33.083  24.467  1.00  1.110          H  
ATOM   5743 3HE  MET A 352     -21.514 -33.026  23.250  1.00  1.110          H  
ATOM   5744  N   PRO A 353     -16.979 -26.807  21.488  1.00  0.570          N  
ATOM   5745  CA  PRO A 353     -15.845 -26.172  20.842  1.00  0.540          C  
ATOM   5746  C   PRO A 353     -14.527 -26.910  21.116  1.00  0.460          C  
ATOM   5747  O   PRO A 353     -13.435 -26.383  20.876  1.00  0.380          O  
ATOM   5748  CB  PRO A 353     -15.894 -24.800  21.481  1.00  0.810          C  
ATOM   5749  CG  PRO A 353     -16.329 -25.083  22.901  1.00  0.810          C  
ATOM   5750  CD  PRO A 353     -17.246 -26.271  22.807  1.00  0.810          C  
ATOM   5751  HA  PRO A 353     -16.044 -26.110  19.759  1.00  0.650          H  
ATOM   5752 1HB  PRO A 353     -14.926 -24.340  21.411  1.00  0.970          H  
ATOM   5753 2HB  PRO A 353     -16.600 -24.151  20.936  1.00  0.970          H  
ATOM   5754 1HG  PRO A 353     -15.475 -25.236  23.562  1.00  0.970          H  
ATOM   5755 2HG  PRO A 353     -16.861 -24.201  23.294  1.00  0.970          H  
ATOM   5756 1HD  PRO A 353     -16.947 -27.003  23.528  1.00  0.970          H  
ATOM   5757 2HD  PRO A 353     -18.253 -25.949  22.924  1.00  0.970          H  
ATOM   5758  N   ILE A 354     -14.615 -28.052  21.785  1.00  0.520          N  
ATOM   5759  CA  ILE A 354     -13.439 -28.811  22.171  1.00  0.480          C  
ATOM   5760  C   ILE A 354     -13.590 -30.195  21.583  1.00  0.410          C  
ATOM   5761  O   ILE A 354     -14.562 -30.894  21.913  1.00  0.430          O  
ATOM   5762  CB  ILE A 354     -13.257 -28.783  23.700  1.00  0.690          C  
ATOM   5763  CG1 ILE A 354     -13.068 -27.279  24.118  1.00  0.690          C  
ATOM   5764  CG2 ILE A 354     -12.068 -29.639  24.115  1.00  0.690          C  
ATOM   5765  CD1 ILE A 354     -13.103 -26.987  25.541  1.00  0.690          C  
ATOM   5766  H   ILE A 354     -15.514 -28.455  22.006  1.00  0.620          H  
ATOM   5767  HA  ILE A 354     -12.557 -28.356  21.726  1.00  0.580          H  
ATOM   5768  HB  ILE A 354     -14.159 -29.156  24.179  1.00  0.830          H  
ATOM   5769 1HG1 ILE A 354     -12.115 -26.945  23.727  1.00  0.830          H  
ATOM   5770 2HG1 ILE A 354     -13.831 -26.697  23.679  1.00  0.830          H  
ATOM   5771 1HG2 ILE A 354     -11.936 -29.616  25.183  1.00  0.830          H  
ATOM   5772 2HG2 ILE A 354     -12.226 -30.671  23.805  1.00  0.830          H  
ATOM   5773 3HG2 ILE A 354     -11.173 -29.246  23.634  1.00  0.830          H  
ATOM   5774 1HD1 ILE A 354     -12.960 -25.917  25.698  1.00  0.830          H  
ATOM   5775 2HD1 ILE A 354     -14.063 -27.268  25.947  1.00  0.830          H  
ATOM   5776 3HD1 ILE A 354     -12.321 -27.528  26.040  1.00  0.830          H  
ATOM   5777  N   VAL A 355     -12.650 -30.562  20.710  1.00  0.350          N  
ATOM   5778  CA  VAL A 355     -12.769 -31.809  19.971  1.00  0.300          C  
ATOM   5779  C   VAL A 355     -11.522 -32.694  20.131  1.00  0.210          C  
ATOM   5780  O   VAL A 355     -10.440 -32.194  20.484  1.00  0.200          O  
ATOM   5781  CB  VAL A 355     -12.970 -31.489  18.442  1.00  0.440          C  
ATOM   5782  CG1 VAL A 355     -14.199 -30.606  18.184  1.00  0.440          C  
ATOM   5783  CG2 VAL A 355     -11.798 -30.795  17.898  1.00  0.440          C  
ATOM   5784  H   VAL A 355     -11.852 -29.932  20.566  1.00  0.420          H  
ATOM   5785  HA  VAL A 355     -13.629 -32.346  20.349  1.00  0.360          H  
ATOM   5786  HB  VAL A 355     -13.120 -32.431  17.907  1.00  0.530          H  
ATOM   5787 1HG1 VAL A 355     -14.292 -30.424  17.116  1.00  0.530          H  
ATOM   5788 2HG1 VAL A 355     -15.058 -31.066  18.511  1.00  0.530          H  
ATOM   5789 3HG1 VAL A 355     -14.080 -29.654  18.698  1.00  0.530          H  
ATOM   5790 1HG2 VAL A 355     -11.942 -30.599  16.834  1.00  0.530          H  
ATOM   5791 2HG2 VAL A 355     -11.658 -29.852  18.421  1.00  0.530          H  
ATOM   5792 3HG2 VAL A 355     -10.924 -31.428  18.021  1.00  0.530          H  
ATOM   5793  N   PHE A 356     -11.683 -33.987  19.808  1.00  0.250          N  
ATOM   5794  CA  PHE A 356     -10.590 -34.977  19.818  1.00  0.300          C  
ATOM   5795  C   PHE A 356     -10.620 -35.892  18.578  1.00  0.320          C  
ATOM   5796  O   PHE A 356     -11.673 -36.452  18.237  1.00  0.380          O  
ATOM   5797  CB  PHE A 356     -10.708 -35.872  21.057  1.00  0.400          C  
ATOM   5798  CG  PHE A 356      -9.604 -36.894  21.210  1.00  0.400          C  
ATOM   5799  CD1 PHE A 356      -8.409 -36.564  21.834  1.00  0.400          C  
ATOM   5800  CD2 PHE A 356      -9.754 -38.183  20.726  1.00  0.400          C  
ATOM   5801  CE1 PHE A 356      -7.409 -37.491  21.970  1.00  0.400          C  
ATOM   5802  CE2 PHE A 356      -8.749 -39.101  20.864  1.00  0.400          C  
ATOM   5803  CZ  PHE A 356      -7.591 -38.755  21.482  1.00  0.400          C  
ATOM   5804  H   PHE A 356     -12.640 -34.281  19.583  1.00  0.300          H  
ATOM   5805  HA  PHE A 356      -9.636 -34.449  19.834  1.00  0.360          H  
ATOM   5806 1HB  PHE A 356     -10.723 -35.261  21.932  1.00  0.480          H  
ATOM   5807 2HB  PHE A 356     -11.659 -36.405  21.023  1.00  0.480          H  
ATOM   5808  HD1 PHE A 356      -8.273 -35.565  22.220  1.00  0.480          H  
ATOM   5809  HD2 PHE A 356     -10.679 -38.466  20.229  1.00  0.480          H  
ATOM   5810  HE1 PHE A 356      -6.473 -37.223  22.464  1.00  0.480          H  
ATOM   5811  HE2 PHE A 356      -8.878 -40.106  20.489  1.00  0.480          H  
ATOM   5812  HZ  PHE A 356      -6.822 -39.483  21.579  1.00  0.480          H  
ATOM   5813  N   THR A 357      -9.463 -36.046  17.907  1.00  0.310          N  
ATOM   5814  CA  THR A 357      -9.365 -36.901  16.718  1.00  0.370          C  
ATOM   5815  C   THR A 357      -8.438 -38.105  16.911  1.00  0.350          C  
ATOM   5816  O   THR A 357      -7.203 -37.994  16.885  1.00  0.380          O  
ATOM   5817  CB  THR A 357      -8.856 -36.101  15.492  1.00  0.490          C  
ATOM   5818  OG1 THR A 357      -9.746 -35.019  15.216  1.00  0.490          O  
ATOM   5819  CG2 THR A 357      -8.798 -37.011  14.259  1.00  0.490          C  
ATOM   5820  H   THR A 357      -8.636 -35.541  18.240  1.00  0.370          H  
ATOM   5821  HA  THR A 357     -10.356 -37.286  16.489  1.00  0.440          H  
ATOM   5822  HB  THR A 357      -7.868 -35.706  15.697  1.00  0.590          H  
ATOM   5823  HG1 THR A 357      -9.620 -34.324  15.884  1.00  0.590          H  
ATOM   5824 1HG2 THR A 357      -8.449 -36.435  13.403  1.00  0.590          H  
ATOM   5825 2HG2 THR A 357      -8.122 -37.844  14.423  1.00  0.590          H  
ATOM   5826 3HG2 THR A 357      -9.798 -37.388  14.058  1.00  0.590          H  
ATOM   5827  N   SER A 358      -9.037 -39.292  16.974  1.00  0.440          N  
ATOM   5828  CA  SER A 358      -8.316 -40.539  17.224  1.00  0.460          C  
ATOM   5829  C   SER A 358      -7.719 -41.147  15.962  1.00  0.580          C  
ATOM   5830  O   SER A 358      -8.076 -42.274  15.585  1.00  0.700          O  
ATOM   5831  CB  SER A 358      -9.234 -41.576  17.801  1.00  0.640          C  
ATOM   5832  OG  SER A 358     -10.250 -41.850  16.903  1.00  0.640          O  
ATOM   5833  H   SER A 358     -10.050 -39.326  16.919  1.00  0.530          H  
ATOM   5834  HA  SER A 358      -7.513 -40.338  17.928  1.00  0.550          H  
ATOM   5835 1HB  SER A 358      -8.675 -42.483  18.029  1.00  0.760          H  
ATOM   5836 2HB  SER A 358      -9.663 -41.210  18.723  1.00  0.760          H  
ATOM   5837  HG  SER A 358      -9.810 -42.366  16.195  1.00  0.760          H  
ATOM   5838  N   MET A 359      -6.822 -40.432  15.291  1.00  0.650          N  
ATOM   5839  CA  MET A 359      -6.240 -40.966  14.056  1.00  0.800          C  
ATOM   5840  C   MET A 359      -5.115 -41.971  14.326  1.00  0.880          C  
ATOM   5841  O   MET A 359      -3.925 -41.729  14.095  1.00  1.650          O  
ATOM   5842  CB  MET A 359      -5.767 -39.845  13.137  1.00  1.060          C  
ATOM   5843  CG  MET A 359      -5.199 -40.359  11.797  1.00  1.060          C  
ATOM   5844  SD  MET A 359      -6.397 -41.398  10.927  1.00  1.060          S  
ATOM   5845  CE  MET A 359      -7.529 -40.218  10.343  1.00  1.060          C  
ATOM   5846  H   MET A 359      -6.590 -39.504  15.656  1.00  0.780          H  
ATOM   5847  HA  MET A 359      -7.028 -41.505  13.534  1.00  0.960          H  
ATOM   5848 1HB  MET A 359      -6.575 -39.152  12.951  1.00  1.270          H  
ATOM   5849 2HB  MET A 359      -4.978 -39.289  13.650  1.00  1.270          H  
ATOM   5850 1HG  MET A 359      -4.983 -39.495  11.169  1.00  1.270          H  
ATOM   5851 2HG  MET A 359      -4.272 -40.912  11.912  1.00  1.270          H  
ATOM   5852 1HE  MET A 359      -8.328 -40.720   9.824  1.00  1.270          H  
ATOM   5853 2HE  MET A 359      -7.938 -39.664  11.162  1.00  1.270          H  
ATOM   5854 3HE  MET A 359      -7.012 -39.537   9.674  1.00  1.270          H  
ATOM   5855  N   LEU A 360      -5.548 -43.136  14.772  1.00  0.620          N  
ATOM   5856  CA  LEU A 360      -4.678 -44.231  15.169  1.00  0.790          C  
ATOM   5857  C   LEU A 360      -4.761 -45.377  14.167  1.00  1.040          C  
ATOM   5858  O   LEU A 360      -4.442 -46.526  14.473  1.00  1.630          O  
ATOM   5859  CB  LEU A 360      -5.092 -44.643  16.564  1.00  1.040          C  
ATOM   5860  CG  LEU A 360      -5.051 -43.464  17.588  1.00  1.040          C  
ATOM   5861  CD1 LEU A 360      -5.586 -43.939  18.861  1.00  1.040          C  
ATOM   5862  CD2 LEU A 360      -3.623 -42.889  17.755  1.00  1.040          C  
ATOM   5863  H   LEU A 360      -6.559 -43.206  14.908  1.00  0.740          H  
ATOM   5864  HA  LEU A 360      -3.647 -43.889  15.169  1.00  0.950          H  
ATOM   5865 1HB  LEU A 360      -6.110 -45.030  16.525  1.00  1.250          H  
ATOM   5866 2HB  LEU A 360      -4.426 -45.431  16.913  1.00  1.250          H  
ATOM   5867  HG  LEU A 360      -5.703 -42.675  17.242  1.00  1.250          H  
ATOM   5868 1HD1 LEU A 360      -5.611 -43.128  19.543  1.00  1.250          H  
ATOM   5869 2HD1 LEU A 360      -6.591 -44.314  18.713  1.00  1.250          H  
ATOM   5870 3HD1 LEU A 360      -4.955 -44.718  19.233  1.00  1.250          H  
ATOM   5871 1HD2 LEU A 360      -3.653 -42.076  18.474  1.00  1.250          H  
ATOM   5872 2HD2 LEU A 360      -2.957 -43.664  18.114  1.00  1.250          H  
ATOM   5873 3HD2 LEU A 360      -3.246 -42.498  16.813  1.00  1.250          H  
ATOM   5874  N   ALA A 361      -5.264 -45.035  12.991  1.00  0.990          N  
ATOM   5875  CA  ALA A 361      -5.448 -45.904  11.842  1.00  1.330          C  
ATOM   5876  C   ALA A 361      -4.110 -46.346  11.284  1.00  1.500          C  
ATOM   5877  O   ALA A 361      -3.111 -45.653  11.433  1.00  1.780          O  
ATOM   5878  CB  ALA A 361      -6.227 -45.178  10.755  1.00  1.730          C  
ATOM   5879  H   ALA A 361      -5.514 -44.063  12.880  1.00  1.190          H  
ATOM   5880  HA  ALA A 361      -6.000 -46.787  12.166  1.00  1.600          H  
ATOM   5881 1HB  ALA A 361      -6.377 -45.839   9.907  1.00  2.070          H  
ATOM   5882 2HB  ALA A 361      -7.194 -44.864  11.144  1.00  2.070          H  
ATOM   5883 3HB  ALA A 361      -5.659 -44.304  10.436  1.00  2.070          H  
ATOM   5884  N   GLY A 362      -4.090 -47.477  10.569  1.00  1.760          N  
ATOM   5885  CA  GLY A 362      -2.855 -47.910   9.906  1.00  2.220          C  
ATOM   5886  C   GLY A 362      -2.582 -47.081   8.640  1.00  1.900          C  
ATOM   5887  O   GLY A 362      -1.553 -47.234   7.981  1.00  2.570          O  
ATOM   5888  H   GLY A 362      -4.925 -48.042  10.491  1.00  2.110          H  
ATOM   5889 1HA  GLY A 362      -2.018 -47.808  10.600  1.00  2.660          H  
ATOM   5890 2HA  GLY A 362      -2.931 -48.965   9.643  1.00  2.660          H  
ATOM   5891  N   ALA A 363      -3.551 -46.252   8.271  1.00  1.300          N  
ATOM   5892  CA  ALA A 363      -3.442 -45.351   7.141  1.00  1.130          C  
ATOM   5893  C   ALA A 363      -2.665 -44.136   7.623  1.00  1.140          C  
ATOM   5894  O   ALA A 363      -2.736 -43.787   8.794  1.00  1.540          O  
ATOM   5895  CB  ALA A 363      -4.810 -44.961   6.614  1.00  1.650          C  
ATOM   5896  H   ALA A 363      -4.370 -46.217   8.854  1.00  1.560          H  
ATOM   5897  HA  ALA A 363      -2.873 -45.842   6.353  1.00  1.360          H  
ATOM   5898 1HB  ALA A 363      -4.700 -44.291   5.771  1.00  1.980          H  
ATOM   5899 2HB  ALA A 363      -5.342 -45.852   6.290  1.00  1.980          H  
ATOM   5900 3HB  ALA A 363      -5.373 -44.468   7.402  1.00  1.980          H  
ATOM   5901  N   GLY A 364      -1.967 -43.443   6.734  1.00  1.830          N  
ATOM   5902  CA  GLY A 364      -1.231 -42.244   7.158  1.00  2.750          C  
ATOM   5903  C   GLY A 364       0.235 -42.567   7.359  1.00  2.740          C  
ATOM   5904  O   GLY A 364       1.071 -41.691   7.600  1.00  3.420          O  
ATOM   5905  H   GLY A 364      -1.923 -43.742   5.770  1.00  2.200          H  
ATOM   5906 1HA  GLY A 364      -1.342 -41.464   6.414  1.00  3.300          H  
ATOM   5907 2HA  GLY A 364      -1.649 -41.859   8.087  1.00  3.300          H  
ATOM   5908  N   ALA A 365       0.526 -43.850   7.315  1.00  2.370          N  
ATOM   5909  CA  ALA A 365       1.865 -44.362   7.416  1.00  2.500          C  
ATOM   5910  C   ALA A 365       2.377 -44.410   5.990  1.00  2.480          C  
ATOM   5911  O   ALA A 365       1.811 -45.116   5.155  1.00  3.010          O  
ATOM   5912  CB  ALA A 365       1.869 -45.719   8.094  1.00  3.450          C  
ATOM   5913  H   ALA A 365      -0.229 -44.502   7.164  1.00  2.840          H  
ATOM   5914  HA  ALA A 365       2.481 -43.665   7.985  1.00  3.000          H  
ATOM   5915 1HB  ALA A 365       2.885 -46.101   8.142  1.00  4.140          H  
ATOM   5916 2HB  ALA A 365       1.466 -45.615   9.104  1.00  4.140          H  
ATOM   5917 3HB  ALA A 365       1.243 -46.411   7.527  1.00  4.140          H  
ATOM   5918  N   PHE A 366       3.397 -43.632   5.688  1.00  2.400          N  
ATOM   5919  CA  PHE A 366       3.847 -43.535   4.314  1.00  2.640          C  
ATOM   5920  C   PHE A 366       5.307 -43.835   4.157  1.00  2.240          C  
ATOM   5921  O   PHE A 366       6.094 -43.678   5.092  1.00  2.380          O  
ATOM   5922  CB  PHE A 366       3.649 -42.136   3.774  1.00  3.600          C  
ATOM   5923  CG  PHE A 366       2.266 -41.616   3.825  1.00  3.600          C  
ATOM   5924  CD1 PHE A 366       1.944 -40.627   4.724  1.00  3.600          C  
ATOM   5925  CD2 PHE A 366       1.280 -42.109   3.021  1.00  3.600          C  
ATOM   5926  CE1 PHE A 366       0.678 -40.134   4.794  1.00  3.600          C  
ATOM   5927  CE2 PHE A 366       0.023 -41.623   3.109  1.00  3.600          C  
ATOM   5928  CZ  PHE A 366      -0.282 -40.635   3.982  1.00  3.600          C  
ATOM   5929  H   PHE A 366       3.835 -43.077   6.409  1.00  2.880          H  
ATOM   5930  HA  PHE A 366       3.287 -44.242   3.708  1.00  3.170          H  
ATOM   5931 1HB  PHE A 366       4.289 -41.453   4.333  1.00  4.320          H  
ATOM   5932 2HB  PHE A 366       3.986 -42.108   2.741  1.00  4.320          H  
ATOM   5933  HD1 PHE A 366       2.712 -40.235   5.383  1.00  4.320          H  
ATOM   5934  HD2 PHE A 366       1.501 -42.895   2.320  1.00  4.320          H  
ATOM   5935  HE1 PHE A 366       0.440 -39.351   5.513  1.00  4.320          H  
ATOM   5936  HE2 PHE A 366      -0.740 -42.020   2.491  1.00  4.320          H  
ATOM   5937  HZ  PHE A 366      -1.293 -40.258   4.034  1.00  4.320          H  
ATOM   5938  N   ALA A 367       5.690 -44.227   2.955  1.00  2.290          N  
ATOM   5939  CA  ALA A 367       7.093 -44.374   2.680  1.00  2.490          C  
ATOM   5940  C   ALA A 367       7.681 -42.984   2.577  1.00  2.090          C  
ATOM   5941  O   ALA A 367       7.386 -42.248   1.629  1.00  2.020          O  
ATOM   5942  CB  ALA A 367       7.316 -45.132   1.381  1.00  3.410          C  
ATOM   5943  H   ALA A 367       5.003 -44.393   2.232  1.00  2.750          H  
ATOM   5944  HA  ALA A 367       7.567 -44.901   3.509  1.00  2.990          H  
ATOM   5945 1HB  ALA A 367       8.386 -45.218   1.184  1.00  4.090          H  
ATOM   5946 2HB  ALA A 367       6.881 -46.128   1.461  1.00  4.090          H  
ATOM   5947 3HB  ALA A 367       6.838 -44.594   0.561  1.00  4.090          H  
ATOM   5948  N   TRP A 368       8.535 -42.617   3.532  1.00  2.140          N  
ATOM   5949  CA  TRP A 368       9.081 -41.266   3.518  1.00  2.170          C  
ATOM   5950  C   TRP A 368       9.851 -41.014   2.229  1.00  1.780          C  
ATOM   5951  O   TRP A 368       9.851 -39.915   1.683  1.00  1.620          O  
ATOM   5952  CB  TRP A 368       9.997 -41.009   4.718  1.00  3.030          C  
ATOM   5953  CG  TRP A 368      11.264 -41.759   4.702  1.00  3.030          C  
ATOM   5954  CD1 TRP A 368      11.514 -42.969   5.265  1.00  3.030          C  
ATOM   5955  CD2 TRP A 368      12.503 -41.338   4.087  1.00  3.030          C  
ATOM   5956  NE1 TRP A 368      12.808 -43.334   5.032  1.00  3.030          N  
ATOM   5957  CE2 TRP A 368      13.427 -42.349   4.311  1.00  3.030          C  
ATOM   5958  CE3 TRP A 368      12.892 -40.197   3.369  1.00  3.030          C  
ATOM   5959  CZ2 TRP A 368      14.720 -42.269   3.843  1.00  3.030          C  
ATOM   5960  CZ3 TRP A 368      14.187 -40.118   2.901  1.00  3.030          C  
ATOM   5961  CH2 TRP A 368      15.078 -41.129   3.131  1.00  3.030          C  
ATOM   5962  H   TRP A 368       8.741 -43.253   4.292  1.00  2.570          H  
ATOM   5963  HA  TRP A 368       8.248 -40.566   3.571  1.00  2.600          H  
ATOM   5964 1HB  TRP A 368      10.253 -39.965   4.742  1.00  3.630          H  
ATOM   5965 2HB  TRP A 368       9.467 -41.242   5.638  1.00  3.630          H  
ATOM   5966  HD1 TRP A 368      10.790 -43.565   5.818  1.00  3.630          H  
ATOM   5967  HE1 TRP A 368      13.244 -44.192   5.340  1.00  3.630          H  
ATOM   5968  HE3 TRP A 368      12.184 -39.393   3.183  1.00  3.630          H  
ATOM   5969  HZ2 TRP A 368      15.445 -43.064   4.016  1.00  3.630          H  
ATOM   5970  HZ3 TRP A 368      14.483 -39.231   2.346  1.00  3.630          H  
ATOM   5971  HH2 TRP A 368      16.094 -41.038   2.748  1.00  3.630          H  
ATOM   5972  N   GLU A 369      10.404 -42.062   1.637  1.00  2.060          N  
ATOM   5973  CA  GLU A 369      11.165 -41.909   0.414  1.00  2.480          C  
ATOM   5974  C   GLU A 369      10.326 -41.362  -0.745  1.00  2.050          C  
ATOM   5975  O   GLU A 369      10.879 -40.806  -1.694  1.00  2.620          O  
ATOM   5976  CB  GLU A 369      11.777 -43.252   0.016  1.00  3.300          C  
ATOM   5977  CG  GLU A 369      12.877 -43.736   0.957  1.00  3.300          C  
ATOM   5978  CD  GLU A 369      13.459 -45.076   0.580  1.00  3.300          C  
ATOM   5979  OE1 GLU A 369      12.910 -45.723  -0.278  1.00  3.300          O  
ATOM   5980  OE2 GLU A 369      14.455 -45.452   1.151  1.00  3.300          O  
ATOM   5981  H   GLU A 369      10.376 -42.976   2.072  1.00  2.470          H  
ATOM   5982  HA  GLU A 369      11.975 -41.208   0.608  1.00  2.980          H  
ATOM   5983 1HB  GLU A 369      10.994 -44.011  -0.013  1.00  3.960          H  
ATOM   5984 2HB  GLU A 369      12.195 -43.177  -0.987  1.00  3.960          H  
ATOM   5985 1HG  GLU A 369      13.673 -42.993   0.969  1.00  3.960          H  
ATOM   5986 2HG  GLU A 369      12.467 -43.801   1.959  1.00  3.960          H  
ATOM   5987  N   GLU A 370       9.005 -41.561  -0.692  1.00  1.510          N  
ATOM   5988  CA  GLU A 370       8.109 -41.157  -1.764  1.00  1.810          C  
ATOM   5989  C   GLU A 370       7.301 -39.882  -1.436  1.00  1.700          C  
ATOM   5990  O   GLU A 370       6.968 -39.107  -2.333  1.00  2.280          O  
ATOM   5991  CB  GLU A 370       7.157 -42.314  -2.067  1.00  2.410          C  
ATOM   5992  CG  GLU A 370       7.850 -43.640  -2.470  1.00  2.410          C  
ATOM   5993  CD  GLU A 370       8.619 -43.593  -3.760  1.00  2.410          C  
ATOM   5994  OE1 GLU A 370       8.307 -42.807  -4.598  1.00  2.410          O  
ATOM   5995  OE2 GLU A 370       9.480 -44.415  -3.938  1.00  2.410          O  
ATOM   5996  H   GLU A 370       8.607 -41.989   0.140  1.00  1.810          H  
ATOM   5997  HA  GLU A 370       8.708 -40.958  -2.651  1.00  2.170          H  
ATOM   5998 1HB  GLU A 370       6.549 -42.516  -1.181  1.00  2.900          H  
ATOM   5999 2HB  GLU A 370       6.486 -42.029  -2.876  1.00  2.900          H  
ATOM   6000 1HG  GLU A 370       8.534 -43.932  -1.672  1.00  2.900          H  
ATOM   6001 2HG  GLU A 370       7.085 -44.411  -2.547  1.00  2.900          H  
ATOM   6002  N   ILE A 371       6.964 -39.668  -0.157  1.00  1.260          N  
ATOM   6003  CA  ILE A 371       6.146 -38.496   0.212  1.00  1.750          C  
ATOM   6004  C   ILE A 371       6.843 -37.527   1.181  1.00  1.810          C  
ATOM   6005  O   ILE A 371       6.338 -36.429   1.412  1.00  2.600          O  
ATOM   6006  CB  ILE A 371       4.786 -38.946   0.838  1.00  2.250          C  
ATOM   6007  CG1 ILE A 371       3.714 -37.774   0.828  1.00  2.250          C  
ATOM   6008  CG2 ILE A 371       5.004 -39.398   2.265  1.00  2.250          C  
ATOM   6009  CD1 ILE A 371       2.255 -38.228   1.134  1.00  2.250          C  
ATOM   6010  H   ILE A 371       7.223 -40.373   0.538  1.00  1.510          H  
ATOM   6011  HA  ILE A 371       5.926 -37.939  -0.696  1.00  2.100          H  
ATOM   6012  HB  ILE A 371       4.381 -39.776   0.260  1.00  2.700          H  
ATOM   6013 1HG1 ILE A 371       3.982 -37.030   1.580  1.00  2.700          H  
ATOM   6014 2HG1 ILE A 371       3.730 -37.301  -0.152  1.00  2.700          H  
ATOM   6015 1HG2 ILE A 371       4.080 -39.711   2.675  1.00  2.700          H  
ATOM   6016 2HG2 ILE A 371       5.717 -40.221   2.291  1.00  2.700          H  
ATOM   6017 3HG2 ILE A 371       5.378 -38.579   2.862  1.00  2.700          H  
ATOM   6018 1HD1 ILE A 371       1.593 -37.369   1.102  1.00  2.700          H  
ATOM   6019 2HD1 ILE A 371       1.934 -38.959   0.385  1.00  2.700          H  
ATOM   6020 3HD1 ILE A 371       2.188 -38.677   2.119  1.00  2.700          H  
ATOM   6021  N   GLY A 372       7.972 -37.928   1.761  1.00  1.480          N  
ATOM   6022  CA  GLY A 372       8.678 -37.162   2.770  1.00  1.190          C  
ATOM   6023  C   GLY A 372       8.322 -37.683   4.144  1.00  0.950          C  
ATOM   6024  O   GLY A 372       7.283 -38.322   4.319  1.00  1.140          O  
ATOM   6025  H   GLY A 372       8.405 -38.809   1.522  1.00  1.780          H  
ATOM   6026 1HA  GLY A 372       9.738 -37.279   2.631  1.00  1.430          H  
ATOM   6027 2HA  GLY A 372       8.444 -36.107   2.678  1.00  1.430          H  
ATOM   6028  N   SER A 373       9.197 -37.491   5.125  1.00  0.790          N  
ATOM   6029  CA  SER A 373       8.803 -37.966   6.441  1.00  0.670          C  
ATOM   6030  C   SER A 373       7.856 -36.916   6.974  1.00  0.650          C  
ATOM   6031  O   SER A 373       7.928 -35.766   6.542  1.00  0.720          O  
ATOM   6032  CB  SER A 373      10.006 -38.171   7.351  1.00  0.990          C  
ATOM   6033  OG  SER A 373      10.629 -36.960   7.667  1.00  0.990          O  
ATOM   6034  H   SER A 373      10.077 -36.983   4.958  1.00  0.950          H  
ATOM   6035  HA  SER A 373       8.265 -38.912   6.347  1.00  0.800          H  
ATOM   6036 1HB  SER A 373       9.683 -38.663   8.265  1.00  1.180          H  
ATOM   6037 2HB  SER A 373      10.722 -38.826   6.862  1.00  1.180          H  
ATOM   6038  HG  SER A 373      11.374 -37.182   8.233  1.00  1.180          H  
ATOM   6039  N   LEU A 374       7.008 -37.252   7.952  1.00  0.630          N  
ATOM   6040  CA  LEU A 374       6.113 -36.225   8.498  1.00  0.560          C  
ATOM   6041  C   LEU A 374       6.808 -35.472   9.611  1.00  0.590          C  
ATOM   6042  O   LEU A 374       7.153 -36.051  10.653  1.00  0.690          O  
ATOM   6043  CB  LEU A 374       4.792 -36.843   9.022  1.00  0.810          C  
ATOM   6044  CG  LEU A 374       3.733 -35.842   9.699  1.00  0.810          C  
ATOM   6045  CD1 LEU A 374       3.220 -34.810   8.681  1.00  0.810          C  
ATOM   6046  CD2 LEU A 374       2.545 -36.657  10.257  1.00  0.810          C  
ATOM   6047  H   LEU A 374       6.974 -38.204   8.288  1.00  0.760          H  
ATOM   6048  HA  LEU A 374       5.877 -35.519   7.701  1.00  0.670          H  
ATOM   6049 1HB  LEU A 374       4.293 -37.322   8.190  1.00  0.970          H  
ATOM   6050 2HB  LEU A 374       5.035 -37.609   9.752  1.00  0.970          H  
ATOM   6051  HG  LEU A 374       4.218 -35.296  10.515  1.00  0.970          H  
ATOM   6052 1HD1 LEU A 374       2.511 -34.141   9.170  1.00  0.970          H  
ATOM   6053 2HD1 LEU A 374       4.039 -34.222   8.290  1.00  0.970          H  
ATOM   6054 3HD1 LEU A 374       2.730 -35.321   7.875  1.00  0.970          H  
ATOM   6055 1HD2 LEU A 374       1.826 -35.981  10.729  1.00  0.970          H  
ATOM   6056 2HD2 LEU A 374       2.057 -37.195   9.441  1.00  0.970          H  
ATOM   6057 3HD2 LEU A 374       2.906 -37.374  10.998  1.00  0.970          H  
ATOM   6058  N   ARG A 375       7.014 -34.177   9.382  1.00  0.520          N  
ATOM   6059  CA  ARG A 375       7.723 -33.315  10.311  1.00  0.580          C  
ATOM   6060  C   ARG A 375       6.764 -32.594  11.242  1.00  0.530          C  
ATOM   6061  O   ARG A 375       7.028 -32.450  12.439  1.00  0.580          O  
ATOM   6062  CB  ARG A 375       8.564 -32.279   9.564  1.00  0.790          C  
ATOM   6063  CG  ARG A 375       9.460 -31.406  10.460  1.00  0.790          C  
ATOM   6064  CD  ARG A 375      10.274 -30.417   9.680  1.00  0.790          C  
ATOM   6065  NE  ARG A 375       9.461 -29.325   9.117  1.00  0.790          N  
ATOM   6066  CZ  ARG A 375       9.862 -28.477   8.138  1.00  0.790          C  
ATOM   6067  NH1 ARG A 375      11.054 -28.602   7.583  1.00  0.790          N  
ATOM   6068  NH2 ARG A 375       9.049 -27.516   7.746  1.00  0.790          N  
ATOM   6069  H   ARG A 375       6.670 -33.773   8.506  1.00  0.620          H  
ATOM   6070  HA  ARG A 375       8.391 -33.932  10.912  1.00  0.700          H  
ATOM   6071 1HB  ARG A 375       9.203 -32.783   8.840  1.00  0.950          H  
ATOM   6072 2HB  ARG A 375       7.903 -31.612   9.006  1.00  0.950          H  
ATOM   6073 1HG  ARG A 375       8.838 -30.840  11.155  1.00  0.950          H  
ATOM   6074 2HG  ARG A 375      10.140 -32.044  11.024  1.00  0.950          H  
ATOM   6075 1HD  ARG A 375      11.034 -29.980  10.330  1.00  0.950          H  
ATOM   6076 2HD  ARG A 375      10.760 -30.944   8.857  1.00  0.950          H  
ATOM   6077  HE  ARG A 375       8.533 -29.173   9.509  1.00  0.950          H  
ATOM   6078 1HH1 ARG A 375      11.683 -29.340   7.877  1.00  0.950          H  
ATOM   6079 2HH1 ARG A 375      11.346 -27.970   6.852  1.00  0.950          H  
ATOM   6080 1HH2 ARG A 375       8.120 -27.414   8.185  1.00  0.950          H  
ATOM   6081 2HH2 ARG A 375       9.325 -26.876   7.023  1.00  0.950          H  
ATOM   6082  N   HIS A 376       5.664 -32.116  10.674  1.00  0.460          N  
ATOM   6083  CA  HIS A 376       4.734 -31.283  11.433  1.00  0.440          C  
ATOM   6084  C   HIS A 376       3.275 -31.290  10.987  1.00  0.360          C  
ATOM   6085  O   HIS A 376       2.946 -31.364   9.796  1.00  0.330          O  
ATOM   6086  CB  HIS A 376       5.232 -29.833  11.400  1.00  0.620          C  
ATOM   6087  CG  HIS A 376       4.406 -28.868  12.164  1.00  0.620          C  
ATOM   6088  ND1 HIS A 376       4.464 -28.745  13.532  1.00  0.620          N  
ATOM   6089  CD2 HIS A 376       3.486 -27.980  11.736  1.00  0.620          C  
ATOM   6090  CE1 HIS A 376       3.611 -27.803  13.920  1.00  0.620          C  
ATOM   6091  NE2 HIS A 376       3.016 -27.316  12.839  1.00  0.620          N  
ATOM   6092  H   HIS A 376       5.542 -32.286   9.672  1.00  0.550          H  
ATOM   6093  HA  HIS A 376       4.744 -31.614  12.471  1.00  0.530          H  
ATOM   6094 1HB  HIS A 376       6.245 -29.794  11.797  1.00  0.750          H  
ATOM   6095 2HB  HIS A 376       5.278 -29.485  10.379  1.00  0.750          H  
ATOM   6096  HD1 HIS A 376       5.040 -29.302  14.138  1.00  0.750          H  
ATOM   6097  HD2 HIS A 376       3.110 -27.736  10.739  1.00  0.750          H  
ATOM   6098  HE1 HIS A 376       3.499 -27.547  14.978  1.00  0.750          H  
ATOM   6099  N   ILE A 377       2.389 -31.213  11.986  1.00  0.380          N  
ATOM   6100  CA  ILE A 377       0.957 -31.066  11.757  1.00  0.310          C  
ATOM   6101  C   ILE A 377       0.379 -29.847  12.490  1.00  0.330          C  
ATOM   6102  O   ILE A 377       0.680 -29.591  13.668  1.00  0.370          O  
ATOM   6103  CB  ILE A 377       0.152 -32.328  12.152  1.00  0.460          C  
ATOM   6104  CG1 ILE A 377      -1.368 -32.090  11.753  1.00  0.460          C  
ATOM   6105  CG2 ILE A 377       0.319 -32.648  13.667  1.00  0.460          C  
ATOM   6106  CD1 ILE A 377      -2.214 -33.280  11.757  1.00  0.460          C  
ATOM   6107  H   ILE A 377       2.733 -31.206  12.937  1.00  0.460          H  
ATOM   6108  HA  ILE A 377       0.799 -30.903  10.690  1.00  0.370          H  
ATOM   6109  HB  ILE A 377       0.517 -33.172  11.564  1.00  0.550          H  
ATOM   6110 1HG1 ILE A 377      -1.819 -31.387  12.451  1.00  0.550          H  
ATOM   6111 2HG1 ILE A 377      -1.402 -31.664  10.739  1.00  0.550          H  
ATOM   6112 1HG2 ILE A 377      -0.233 -33.548  13.933  1.00  0.550          H  
ATOM   6113 2HG2 ILE A 377       1.365 -32.802  13.890  1.00  0.550          H  
ATOM   6114 3HG2 ILE A 377      -0.048 -31.828  14.264  1.00  0.550          H  
ATOM   6115 1HD1 ILE A 377      -3.227 -33.011  11.468  1.00  0.550          H  
ATOM   6116 2HD1 ILE A 377      -1.817 -33.997  11.054  1.00  0.550          H  
ATOM   6117 3HD1 ILE A 377      -2.228 -33.702  12.749  1.00  0.550          H  
ATOM   6118  N   HIS A 378      -0.506 -29.158  11.785  1.00  0.330          N  
ATOM   6119  CA  HIS A 378      -1.234 -27.999  12.265  1.00  0.370          C  
ATOM   6120  C   HIS A 378      -2.647 -28.046  11.711  1.00  0.340          C  
ATOM   6121  O   HIS A 378      -2.860 -28.489  10.584  1.00  0.350          O  
ATOM   6122  CB  HIS A 378      -0.571 -26.699  11.801  1.00  0.500          C  
ATOM   6123  CG  HIS A 378      -1.253 -25.489  12.283  1.00  0.500          C  
ATOM   6124  ND1 HIS A 378      -2.455 -25.079  11.775  1.00  0.500          N  
ATOM   6125  CD2 HIS A 378      -0.909 -24.565  13.205  1.00  0.500          C  
ATOM   6126  CE1 HIS A 378      -2.841 -23.999  12.400  1.00  0.500          C  
ATOM   6127  NE2 HIS A 378      -1.915 -23.654  13.244  1.00  0.500          N  
ATOM   6128  H   HIS A 378      -0.649 -29.437  10.809  1.00  0.400          H  
ATOM   6129  HA  HIS A 378      -1.290 -28.009  13.351  1.00  0.440          H  
ATOM   6130 1HB  HIS A 378       0.456 -26.673  12.141  1.00  0.600          H  
ATOM   6131 2HB  HIS A 378      -0.565 -26.665  10.729  1.00  0.600          H  
ATOM   6132  HD2 HIS A 378      -0.002 -24.546  13.800  1.00  0.600          H  
ATOM   6133  HE1 HIS A 378      -3.758 -23.455  12.225  1.00  0.600          H  
ATOM   6134  HE2 HIS A 378      -1.973 -22.817  13.828  1.00  0.600          H  
ATOM   6135  N   ALA A 379      -3.622 -27.623  12.492  1.00  0.400          N  
ATOM   6136  CA  ALA A 379      -4.984 -27.587  11.985  1.00  0.420          C  
ATOM   6137  C   ALA A 379      -5.670 -26.324  12.458  1.00  0.450          C  
ATOM   6138  O   ALA A 379      -5.377 -25.797  13.534  1.00  0.670          O  
ATOM   6139  CB  ALA A 379      -5.765 -28.821  12.419  1.00  0.580          C  
ATOM   6140  H   ALA A 379      -3.403 -27.292  13.427  1.00  0.480          H  
ATOM   6141  HA  ALA A 379      -4.944 -27.554  10.898  1.00  0.500          H  
ATOM   6142 1HB  ALA A 379      -6.774 -28.771  12.001  1.00  0.700          H  
ATOM   6143 2HB  ALA A 379      -5.268 -29.715  12.051  1.00  0.700          H  
ATOM   6144 3HB  ALA A 379      -5.831 -28.862  13.496  1.00  0.700          H  
ATOM   6145  N   ARG A 380      -6.592 -25.842  11.637  1.00  0.470          N  
ATOM   6146  CA  ARG A 380      -7.330 -24.638  11.963  1.00  0.510          C  
ATOM   6147  C   ARG A 380      -8.824 -24.922  11.797  1.00  0.520          C  
ATOM   6148  O   ARG A 380      -9.369 -24.737  10.711  1.00  0.750          O  
ATOM   6149  CB  ARG A 380      -6.880 -23.555  10.980  1.00  0.700          C  
ATOM   6150  CG  ARG A 380      -7.356 -22.145  11.192  1.00  0.700          C  
ATOM   6151  CD  ARG A 380      -7.057 -21.313   9.992  1.00  0.700          C  
ATOM   6152  NE  ARG A 380      -7.741 -20.026   9.996  1.00  0.700          N  
ATOM   6153  CZ  ARG A 380      -7.245 -18.843  10.435  1.00  0.700          C  
ATOM   6154  NH1 ARG A 380      -6.035 -18.730  10.889  1.00  0.700          N  
ATOM   6155  NH2 ARG A 380      -7.983 -17.760  10.394  1.00  0.700          N  
ATOM   6156  H   ARG A 380      -6.776 -26.328  10.749  1.00  0.560          H  
ATOM   6157  HA  ARG A 380      -7.122 -24.355  12.986  1.00  0.610          H  
ATOM   6158 1HB  ARG A 380      -5.795 -23.517  10.976  1.00  0.840          H  
ATOM   6159 2HB  ARG A 380      -7.186 -23.849   9.974  1.00  0.840          H  
ATOM   6160 1HG  ARG A 380      -8.373 -22.109  11.473  1.00  0.840          H  
ATOM   6161 2HG  ARG A 380      -6.760 -21.708  11.978  1.00  0.840          H  
ATOM   6162 1HD  ARG A 380      -5.997 -21.132   9.974  1.00  0.840          H  
ATOM   6163 2HD  ARG A 380      -7.350 -21.847   9.086  1.00  0.840          H  
ATOM   6164  HE  ARG A 380      -8.691 -20.030   9.651  1.00  0.840          H  
ATOM   6165 1HH1 ARG A 380      -5.399 -19.506  10.929  1.00  0.840          H  
ATOM   6166 2HH1 ARG A 380      -5.708 -17.805  11.210  1.00  0.840          H  
ATOM   6167 1HH2 ARG A 380      -8.921 -17.801  10.040  1.00  0.840          H  
ATOM   6168 2HH2 ARG A 380      -7.591 -16.881  10.714  1.00  0.840          H  
ATOM   6169  N   THR A 381      -9.490 -25.356  12.866  1.00  0.580          N  
ATOM   6170  CA  THR A 381     -10.879 -25.792  12.760  1.00  0.530          C  
ATOM   6171  C   THR A 381     -11.871 -24.687  13.220  1.00  0.440          C  
ATOM   6172  O   THR A 381     -11.707 -24.141  14.300  1.00  0.400          O  
ATOM   6173  CB  THR A 381     -11.068 -27.066  13.628  1.00  0.760          C  
ATOM   6174  OG1 THR A 381     -10.160 -28.098  13.181  1.00  0.760          O  
ATOM   6175  CG2 THR A 381     -12.478 -27.598  13.456  1.00  0.760          C  
ATOM   6176  H   THR A 381      -8.994 -25.492  13.741  1.00  0.700          H  
ATOM   6177  HA  THR A 381     -11.040 -26.060  11.725  1.00  0.640          H  
ATOM   6178  HB  THR A 381     -10.873 -26.833  14.676  1.00  0.910          H  
ATOM   6179  HG1 THR A 381     -10.033 -28.796  13.895  1.00  0.910          H  
ATOM   6180 1HG2 THR A 381     -12.591 -28.498  14.054  1.00  0.910          H  
ATOM   6181 2HG2 THR A 381     -13.207 -26.855  13.774  1.00  0.910          H  
ATOM   6182 3HG2 THR A 381     -12.646 -27.844  12.410  1.00  0.910          H  
ATOM   6183  N   PRO A 382     -12.882 -24.292  12.421  1.00  0.450          N  
ATOM   6184  CA  PRO A 382     -13.878 -23.288  12.755  1.00  0.420          C  
ATOM   6185  C   PRO A 382     -14.812 -23.731  13.858  1.00  0.430          C  
ATOM   6186  O   PRO A 382     -15.165 -24.907  13.941  1.00  0.460          O  
ATOM   6187  CB  PRO A 382     -14.631 -23.113  11.451  1.00  0.630          C  
ATOM   6188  CG  PRO A 382     -14.417 -24.393  10.703  1.00  0.630          C  
ATOM   6189  CD  PRO A 382     -13.051 -24.858  11.106  1.00  0.630          C  
ATOM   6190  HA  PRO A 382     -13.372 -22.352  13.041  1.00  0.500          H  
ATOM   6191 1HB  PRO A 382     -15.678 -22.924  11.677  1.00  0.760          H  
ATOM   6192 2HB  PRO A 382     -14.289 -22.237  10.917  1.00  0.760          H  
ATOM   6193 1HG  PRO A 382     -15.208 -25.121  10.945  1.00  0.760          H  
ATOM   6194 2HG  PRO A 382     -14.479 -24.197   9.610  1.00  0.760          H  
ATOM   6195 1HD  PRO A 382     -13.083 -25.931  11.152  1.00  0.760          H  
ATOM   6196 2HD  PRO A 382     -12.285 -24.462  10.419  1.00  0.760          H  
ATOM   6197  N   GLN A 383     -15.276 -22.757  14.631  1.00  0.420          N  
ATOM   6198  CA  GLN A 383     -16.191 -22.941  15.758  1.00  0.430          C  
ATOM   6199  C   GLN A 383     -15.623 -23.986  16.730  1.00  0.430          C  
ATOM   6200  O   GLN A 383     -16.364 -24.831  17.242  1.00  0.450          O  
ATOM   6201  CB  GLN A 383     -17.567 -23.446  15.255  1.00  0.600          C  
ATOM   6202  CG  GLN A 383     -18.288 -22.555  14.207  1.00  0.600          C  
ATOM   6203  CD  GLN A 383     -19.655 -23.131  13.791  1.00  0.600          C  
ATOM   6204  OE1 GLN A 383     -20.709 -22.781  14.346  1.00  0.600          O  
ATOM   6205  NE2 GLN A 383     -19.639 -24.028  12.809  1.00  0.600          N  
ATOM   6206  H   GLN A 383     -14.934 -21.804  14.452  1.00  0.500          H  
ATOM   6207  HA  GLN A 383     -16.302 -22.002  16.291  1.00  0.520          H  
ATOM   6208 1HB  GLN A 383     -17.462 -24.442  14.835  1.00  0.720          H  
ATOM   6209 2HB  GLN A 383     -18.239 -23.534  16.107  1.00  0.720          H  
ATOM   6210 1HG  GLN A 383     -18.461 -21.579  14.631  1.00  0.720          H  
ATOM   6211 2HG  GLN A 383     -17.662 -22.470  13.323  1.00  0.720          H  
ATOM   6212 1HE2 GLN A 383     -20.494 -24.442  12.492  1.00  0.720          H  
ATOM   6213 2HE2 GLN A 383     -18.776 -24.297  12.381  1.00  0.720          H  
ATOM   6214  N   VAL A 384     -14.317 -23.869  16.993  1.00  0.450          N  
ATOM   6215  CA  VAL A 384     -13.506 -24.684  17.890  1.00  0.420          C  
ATOM   6216  C   VAL A 384     -12.520 -23.798  18.638  1.00  0.450          C  
ATOM   6217  O   VAL A 384     -12.013 -22.830  18.078  1.00  0.490          O  
ATOM   6218  CB  VAL A 384     -12.786 -25.827  17.100  1.00  0.600          C  
ATOM   6219  CG1 VAL A 384     -11.813 -26.612  17.944  1.00  0.600          C  
ATOM   6220  CG2 VAL A 384     -13.805 -26.818  16.629  1.00  0.600          C  
ATOM   6221  H   VAL A 384     -13.823 -23.131  16.507  1.00  0.540          H  
ATOM   6222  HA  VAL A 384     -14.163 -25.151  18.619  1.00  0.500          H  
ATOM   6223  HB  VAL A 384     -12.253 -25.409  16.269  1.00  0.720          H  
ATOM   6224 1HG1 VAL A 384     -11.392 -27.381  17.331  1.00  0.720          H  
ATOM   6225 2HG1 VAL A 384     -11.020 -25.965  18.301  1.00  0.720          H  
ATOM   6226 3HG1 VAL A 384     -12.320 -27.070  18.787  1.00  0.720          H  
ATOM   6227 1HG2 VAL A 384     -13.320 -27.614  16.099  1.00  0.720          H  
ATOM   6228 2HG2 VAL A 384     -14.326 -27.233  17.490  1.00  0.720          H  
ATOM   6229 3HG2 VAL A 384     -14.525 -26.345  15.974  1.00  0.720          H  
ATOM   6230  N   TYR A 385     -12.277 -24.115  19.905  1.00  0.440          N  
ATOM   6231  CA  TYR A 385     -11.294 -23.424  20.724  1.00  0.440          C  
ATOM   6232  C   TYR A 385     -10.046 -24.295  20.781  1.00  0.350          C  
ATOM   6233  O   TYR A 385      -8.920 -23.790  20.718  1.00  0.340          O  
ATOM   6234  CB  TYR A 385     -11.745 -23.258  22.182  1.00  0.620          C  
ATOM   6235  CG  TYR A 385     -13.043 -22.587  22.454  1.00  0.620          C  
ATOM   6236  CD1 TYR A 385     -13.678 -21.831  21.502  1.00  0.620          C  
ATOM   6237  CD2 TYR A 385     -13.615 -22.756  23.703  1.00  0.620          C  
ATOM   6238  CE1 TYR A 385     -14.895 -21.270  21.773  1.00  0.620          C  
ATOM   6239  CE2 TYR A 385     -14.831 -22.186  23.981  1.00  0.620          C  
ATOM   6240  CZ  TYR A 385     -15.481 -21.456  23.007  1.00  0.620          C  
ATOM   6241  OH  TYR A 385     -16.725 -20.921  23.256  1.00  0.620          O  
ATOM   6242  H   TYR A 385     -12.791 -24.894  20.290  1.00  0.530          H  
ATOM   6243  HA  TYR A 385     -11.038 -22.467  20.272  1.00  0.530          H  
ATOM   6244 1HB  TYR A 385     -11.773 -24.243  22.659  1.00  0.740          H  
ATOM   6245 2HB  TYR A 385     -11.002 -22.687  22.684  1.00  0.740          H  
ATOM   6246  HD1 TYR A 385     -13.233 -21.696  20.533  1.00  0.740          H  
ATOM   6247  HD2 TYR A 385     -13.110 -23.355  24.463  1.00  0.740          H  
ATOM   6248  HE1 TYR A 385     -15.410 -20.688  21.009  1.00  0.740          H  
ATOM   6249  HE2 TYR A 385     -15.292 -22.330  24.958  1.00  0.740          H  
ATOM   6250  HH  TYR A 385     -17.129 -20.611  22.404  1.00  0.740          H  
ATOM   6251  N   LEU A 386     -10.267 -25.619  20.931  1.00  0.340          N  
ATOM   6252  CA  LEU A 386      -9.182 -26.599  21.067  1.00  0.310          C  
ATOM   6253  C   LEU A 386      -9.426 -27.949  20.359  1.00  0.310          C  
ATOM   6254  O   LEU A 386     -10.378 -28.670  20.676  1.00  0.360          O  
ATOM   6255  CB  LEU A 386      -8.919 -26.840  22.563  1.00  0.450          C  
ATOM   6256  CG  LEU A 386      -7.895 -27.928  22.931  1.00  0.450          C  
ATOM   6257  CD1 LEU A 386      -6.507 -27.577  22.412  1.00  0.450          C  
ATOM   6258  CD2 LEU A 386      -7.892 -28.077  24.456  1.00  0.450          C  
ATOM   6259  H   LEU A 386     -11.238 -25.941  20.975  1.00  0.410          H  
ATOM   6260  HA  LEU A 386      -8.293 -26.157  20.630  1.00  0.370          H  
ATOM   6261 1HB  LEU A 386      -8.573 -25.904  23.002  1.00  0.540          H  
ATOM   6262 2HB  LEU A 386      -9.857 -27.108  23.033  1.00  0.540          H  
ATOM   6263  HG  LEU A 386      -8.190 -28.874  22.478  1.00  0.540          H  
ATOM   6264 1HD1 LEU A 386      -5.847 -28.367  22.682  1.00  0.540          H  
ATOM   6265 2HD1 LEU A 386      -6.507 -27.480  21.334  1.00  0.540          H  
ATOM   6266 3HD1 LEU A 386      -6.175 -26.643  22.856  1.00  0.540          H  
ATOM   6267 1HD2 LEU A 386      -7.197 -28.854  24.744  1.00  0.540          H  
ATOM   6268 2HD2 LEU A 386      -7.594 -27.135  24.920  1.00  0.540          H  
ATOM   6269 3HD2 LEU A 386      -8.890 -28.344  24.786  1.00  0.540          H  
ATOM   6270  N   ASP A 387      -8.504 -28.310  19.452  1.00  0.290          N  
ATOM   6271  CA  ASP A 387      -8.565 -29.550  18.671  1.00  0.290          C  
ATOM   6272  C   ASP A 387      -7.336 -30.466  18.905  1.00  0.240          C  
ATOM   6273  O   ASP A 387      -6.211 -30.148  18.494  1.00  0.250          O  
ATOM   6274  CB  ASP A 387      -8.753 -29.178  17.172  1.00  0.410          C  
ATOM   6275  CG  ASP A 387      -8.985 -30.341  16.175  1.00  0.410          C  
ATOM   6276  OD1 ASP A 387      -8.822 -31.470  16.558  1.00  0.410          O  
ATOM   6277  OD2 ASP A 387      -9.388 -30.071  15.042  1.00  0.410          O  
ATOM   6278  H   ASP A 387      -7.753 -27.649  19.261  1.00  0.350          H  
ATOM   6279  HA  ASP A 387      -9.425 -30.106  19.010  1.00  0.350          H  
ATOM   6280 1HB  ASP A 387      -9.590 -28.527  17.091  1.00  0.490          H  
ATOM   6281 2HB  ASP A 387      -7.911 -28.619  16.836  1.00  0.490          H  
ATOM   6282  N   ASN A 388      -7.548 -31.563  19.659  1.00  0.210          N  
ATOM   6283  CA  ASN A 388      -6.488 -32.524  20.020  1.00  0.210          C  
ATOM   6284  C   ASN A 388      -6.368 -33.648  19.005  1.00  0.220          C  
ATOM   6285  O   ASN A 388      -7.271 -34.483  18.871  1.00  0.220          O  
ATOM   6286  CB  ASN A 388      -6.679 -33.107  21.396  1.00  0.290          C  
ATOM   6287  CG  ASN A 388      -5.558 -34.116  21.807  1.00  0.290          C  
ATOM   6288  OD1 ASN A 388      -4.657 -34.488  21.050  1.00  0.290          O  
ATOM   6289  ND2 ASN A 388      -5.628 -34.569  23.019  1.00  0.290          N  
ATOM   6290  H   ASN A 388      -8.511 -31.754  19.957  1.00  0.250          H  
ATOM   6291  HA  ASN A 388      -5.532 -31.997  20.013  1.00  0.250          H  
ATOM   6292 1HB  ASN A 388      -6.652 -32.284  22.097  1.00  0.350          H  
ATOM   6293 2HB  ASN A 388      -7.654 -33.570  21.468  1.00  0.350          H  
ATOM   6294 1HD2 ASN A 388      -4.948 -35.230  23.354  1.00  0.350          H  
ATOM   6295 2HD2 ASN A 388      -6.361 -34.267  23.616  1.00  0.350          H  
ATOM   6296  N   VAL A 389      -5.277 -33.637  18.263  1.00  0.230          N  
ATOM   6297  CA  VAL A 389      -5.072 -34.600  17.206  1.00  0.240          C  
ATOM   6298  C   VAL A 389      -3.961 -35.591  17.566  1.00  0.270          C  
ATOM   6299  O   VAL A 389      -2.829 -35.200  17.866  1.00  0.320          O  
ATOM   6300  CB  VAL A 389      -4.729 -33.843  15.900  1.00  0.330          C  
ATOM   6301  CG1 VAL A 389      -4.480 -34.824  14.769  1.00  0.330          C  
ATOM   6302  CG2 VAL A 389      -5.878 -32.867  15.561  1.00  0.330          C  
ATOM   6303  H   VAL A 389      -4.562 -32.928  18.457  1.00  0.280          H  
ATOM   6304  HA  VAL A 389      -5.993 -35.159  17.060  1.00  0.290          H  
ATOM   6305  HB  VAL A 389      -3.808 -33.273  16.049  1.00  0.400          H  
ATOM   6306 1HG1 VAL A 389      -4.231 -34.277  13.868  1.00  0.400          H  
ATOM   6307 2HG1 VAL A 389      -3.657 -35.469  15.034  1.00  0.400          H  
ATOM   6308 3HG1 VAL A 389      -5.373 -35.423  14.591  1.00  0.400          H  
ATOM   6309 1HG2 VAL A 389      -5.637 -32.318  14.654  1.00  0.400          H  
ATOM   6310 2HG2 VAL A 389      -6.804 -33.420  15.412  1.00  0.400          H  
ATOM   6311 3HG2 VAL A 389      -6.022 -32.155  16.378  1.00  0.400          H  
ATOM   6312  N   VAL A 390      -4.294 -36.886  17.555  1.00  0.280          N  
ATOM   6313  CA  VAL A 390      -3.303 -37.917  17.883  1.00  0.370          C  
ATOM   6314  C   VAL A 390      -3.059 -38.840  16.677  1.00  0.340          C  
ATOM   6315  O   VAL A 390      -3.946 -39.574  16.260  1.00  0.370          O  
ATOM   6316  CB  VAL A 390      -3.730 -38.713  19.156  1.00  0.480          C  
ATOM   6317  CG1 VAL A 390      -3.725 -37.780  20.380  1.00  0.480          C  
ATOM   6318  CG2 VAL A 390      -5.126 -39.323  18.996  1.00  0.480          C  
ATOM   6319  H   VAL A 390      -5.254 -37.151  17.304  1.00  0.340          H  
ATOM   6320  HA  VAL A 390      -2.357 -37.428  18.116  1.00  0.440          H  
ATOM   6321  HB  VAL A 390      -3.022 -39.485  19.333  1.00  0.580          H  
ATOM   6322 1HG1 VAL A 390      -3.998 -38.334  21.271  1.00  0.580          H  
ATOM   6323 2HG1 VAL A 390      -2.741 -37.356  20.506  1.00  0.580          H  
ATOM   6324 3HG1 VAL A 390      -4.444 -36.979  20.223  1.00  0.580          H  
ATOM   6325 1HG2 VAL A 390      -5.395 -39.861  19.877  1.00  0.580          H  
ATOM   6326 2HG2 VAL A 390      -5.841 -38.525  18.842  1.00  0.580          H  
ATOM   6327 3HG2 VAL A 390      -5.165 -40.005  18.166  1.00  0.580          H  
ATOM   6328  N   ILE A 391      -1.859 -38.762  16.102  1.00  0.360          N  
ATOM   6329  CA  ILE A 391      -1.499 -39.519  14.898  1.00  0.440          C  
ATOM   6330  C   ILE A 391      -0.447 -40.579  15.094  1.00  0.430          C  
ATOM   6331  O   ILE A 391       0.678 -40.297  15.504  1.00  0.400          O  
ATOM   6332  CB  ILE A 391      -1.009 -38.574  13.773  1.00  0.580          C  
ATOM   6333  CG1 ILE A 391      -2.147 -37.675  13.367  1.00  0.580          C  
ATOM   6334  CG2 ILE A 391      -0.386 -39.366  12.572  1.00  0.580          C  
ATOM   6335  CD1 ILE A 391      -1.764 -36.555  12.467  1.00  0.580          C  
ATOM   6336  H   ILE A 391      -1.174 -38.136  16.534  1.00  0.430          H  
ATOM   6337  HA  ILE A 391      -2.394 -40.008  14.540  1.00  0.530          H  
ATOM   6338  HB  ILE A 391      -0.248 -37.919  14.183  1.00  0.700          H  
ATOM   6339 1HG1 ILE A 391      -2.899 -38.277  12.867  1.00  0.700          H  
ATOM   6340 2HG1 ILE A 391      -2.582 -37.263  14.258  1.00  0.700          H  
ATOM   6341 1HG2 ILE A 391      -0.029 -38.689  11.811  1.00  0.700          H  
ATOM   6342 2HG2 ILE A 391       0.461 -39.961  12.905  1.00  0.700          H  
ATOM   6343 3HG2 ILE A 391      -1.138 -40.031  12.140  1.00  0.700          H  
ATOM   6344 1HD1 ILE A 391      -2.659 -35.985  12.252  1.00  0.700          H  
ATOM   6345 2HD1 ILE A 391      -1.027 -35.922  12.969  1.00  0.700          H  
ATOM   6346 3HD1 ILE A 391      -1.350 -36.920  11.537  1.00  0.700          H  
ATOM   6347  N   GLU A 392      -0.770 -41.808  14.746  1.00  0.510          N  
ATOM   6348  CA  GLU A 392       0.275 -42.816  14.870  1.00  0.540          C  
ATOM   6349  C   GLU A 392       1.211 -42.710  13.660  1.00  0.590          C  
ATOM   6350  O   GLU A 392       0.747 -42.632  12.525  1.00  0.710          O  
ATOM   6351  CB  GLU A 392      -0.294 -44.229  14.974  1.00  0.740          C  
ATOM   6352  CG  GLU A 392       0.789 -45.289  15.210  1.00  0.740          C  
ATOM   6353  CD  GLU A 392       0.260 -46.672  15.341  1.00  0.740          C  
ATOM   6354  OE1 GLU A 392      -0.262 -47.179  14.380  1.00  0.740          O  
ATOM   6355  OE2 GLU A 392       0.401 -47.244  16.403  1.00  0.740          O  
ATOM   6356  H   GLU A 392      -1.731 -42.003  14.428  1.00  0.610          H  
ATOM   6357  HA  GLU A 392       0.862 -42.620  15.768  1.00  0.650          H  
ATOM   6358 1HB  GLU A 392      -1.003 -44.278  15.803  1.00  0.890          H  
ATOM   6359 2HB  GLU A 392      -0.836 -44.480  14.059  1.00  0.890          H  
ATOM   6360 1HG  GLU A 392       1.490 -45.280  14.376  1.00  0.890          H  
ATOM   6361 2HG  GLU A 392       1.346 -45.024  16.110  1.00  0.890          H  
ATOM   6362  N   LYS A 393       2.524 -42.713  13.895  1.00  0.710          N  
ATOM   6363  CA  LYS A 393       3.503 -42.683  12.805  1.00  0.780          C  
ATOM   6364  C   LYS A 393       4.636 -43.629  13.170  1.00  0.770          C  
ATOM   6365  O   LYS A 393       5.050 -43.666  14.325  1.00  0.770          O  
ATOM   6366  CB  LYS A 393       4.042 -41.253  12.582  1.00  1.060          C  
ATOM   6367  CG  LYS A 393       4.874 -40.682  13.771  1.00  1.060          C  
ATOM   6368  CD  LYS A 393       5.313 -39.200  13.585  1.00  1.060          C  
ATOM   6369  CE  LYS A 393       6.424 -39.045  12.529  1.00  1.060          C  
ATOM   6370  NZ  LYS A 393       7.079 -37.684  12.580  1.00  1.060          N  
ATOM   6371  H   LYS A 393       2.855 -42.754  14.864  1.00  0.850          H  
ATOM   6372  HA  LYS A 393       3.035 -43.042  11.888  1.00  0.940          H  
ATOM   6373 1HB  LYS A 393       4.669 -41.246  11.693  1.00  1.280          H  
ATOM   6374 2HB  LYS A 393       3.204 -40.577  12.402  1.00  1.280          H  
ATOM   6375 1HG  LYS A 393       4.278 -40.759  14.689  1.00  1.280          H  
ATOM   6376 2HG  LYS A 393       5.775 -41.280  13.910  1.00  1.280          H  
ATOM   6377 1HD  LYS A 393       4.451 -38.610  13.271  1.00  1.280          H  
ATOM   6378 2HD  LYS A 393       5.674 -38.811  14.538  1.00  1.280          H  
ATOM   6379 1HE  LYS A 393       7.182 -39.812  12.685  1.00  1.280          H  
ATOM   6380 2HE  LYS A 393       5.989 -39.174  11.540  1.00  1.280          H  
ATOM   6381 1HZ  LYS A 393       7.797 -37.613  11.859  1.00  1.280          H  
ATOM   6382 2HZ  LYS A 393       6.405 -36.939  12.421  1.00  1.280          H  
ATOM   6383 3HZ  LYS A 393       7.506 -37.544  13.482  1.00  1.280          H  
ATOM   6384  N   ASN A 394       5.199 -44.347  12.204  1.00  0.790          N  
ATOM   6385  CA  ASN A 394       6.293 -45.256  12.533  1.00  0.790          C  
ATOM   6386  C   ASN A 394       5.889 -46.095  13.764  1.00  0.830          C  
ATOM   6387  O   ASN A 394       4.922 -46.854  13.700  1.00  0.890          O  
ATOM   6388  CB  ASN A 394       7.586 -44.485  12.745  1.00  1.110          C  
ATOM   6389  CG  ASN A 394       8.016 -43.755  11.499  1.00  1.110          C  
ATOM   6390  OD1 ASN A 394       7.666 -44.146  10.378  1.00  1.110          O  
ATOM   6391  ND2 ASN A 394       8.782 -42.707  11.671  1.00  1.110          N  
ATOM   6392  H   ASN A 394       4.860 -44.285  11.254  1.00  0.950          H  
ATOM   6393  HA  ASN A 394       6.438 -45.947  11.702  1.00  0.950          H  
ATOM   6394 1HB  ASN A 394       7.470 -43.757  13.551  1.00  1.330          H  
ATOM   6395 2HB  ASN A 394       8.380 -45.175  13.030  1.00  1.330          H  
ATOM   6396 1HD2 ASN A 394       9.107 -42.189  10.878  1.00  1.330          H  
ATOM   6397 2HD2 ASN A 394       9.049 -42.425  12.594  1.00  1.330          H  
ATOM   6398  N   GLY A 395       6.647 -45.986  14.864  1.00  0.830          N  
ATOM   6399  CA  GLY A 395       6.377 -46.721  16.105  1.00  0.890          C  
ATOM   6400  C   GLY A 395       6.116 -45.757  17.269  1.00  0.810          C  
ATOM   6401  O   GLY A 395       6.216 -46.132  18.436  1.00  0.840          O  
ATOM   6402  H   GLY A 395       7.427 -45.348  14.851  1.00  1.000          H  
ATOM   6403 1HA  GLY A 395       5.512 -47.368  15.963  1.00  1.070          H  
ATOM   6404 2HA  GLY A 395       7.225 -47.359  16.340  1.00  1.070          H  
ATOM   6405  N   GLU A 396       5.814 -44.507  16.937  1.00  0.740          N  
ATOM   6406  CA  GLU A 396       5.623 -43.411  17.896  1.00  0.680          C  
ATOM   6407  C   GLU A 396       4.282 -42.694  17.744  1.00  0.620          C  
ATOM   6408  O   GLU A 396       3.636 -42.761  16.693  1.00  0.630          O  
ATOM   6409  CB  GLU A 396       6.737 -42.374  17.700  1.00  0.980          C  
ATOM   6410  CG  GLU A 396       8.155 -42.872  17.966  1.00  0.980          C  
ATOM   6411  CD  GLU A 396       9.222 -41.817  17.705  1.00  0.980          C  
ATOM   6412  OE1 GLU A 396       8.950 -40.925  16.944  1.00  0.980          O  
ATOM   6413  OE2 GLU A 396      10.295 -41.896  18.271  1.00  0.980          O  
ATOM   6414  H   GLU A 396       5.688 -44.299  15.943  1.00  0.890          H  
ATOM   6415  HA  GLU A 396       5.679 -43.816  18.908  1.00  0.820          H  
ATOM   6416 1HB  GLU A 396       6.691 -41.979  16.683  1.00  1.170          H  
ATOM   6417 2HB  GLU A 396       6.560 -41.550  18.377  1.00  1.170          H  
ATOM   6418 1HG  GLU A 396       8.201 -43.163  18.994  1.00  1.170          H  
ATOM   6419 2HG  GLU A 396       8.353 -43.750  17.356  1.00  1.170          H  
ATOM   6420  N   LEU A 397       3.830 -42.019  18.800  1.00  0.590          N  
ATOM   6421  CA  LEU A 397       2.599 -41.240  18.615  1.00  0.520          C  
ATOM   6422  C   LEU A 397       2.913 -39.750  18.473  1.00  0.490          C  
ATOM   6423  O   LEU A 397       3.621 -39.163  19.297  1.00  0.490          O  
ATOM   6424  CB  LEU A 397       1.607 -41.403  19.782  1.00  0.760          C  
ATOM   6425  CG  LEU A 397       0.237 -40.646  19.657  1.00  0.760          C  
ATOM   6426  CD1 LEU A 397      -0.591 -41.303  18.581  1.00  0.760          C  
ATOM   6427  CD2 LEU A 397      -0.466 -40.637  20.976  1.00  0.760          C  
ATOM   6428  H   LEU A 397       4.385 -42.014  19.665  1.00  0.710          H  
ATOM   6429  HA  LEU A 397       2.121 -41.568  17.696  1.00  0.620          H  
ATOM   6430 1HB  LEU A 397       1.389 -42.448  19.886  1.00  0.910          H  
ATOM   6431 2HB  LEU A 397       2.057 -41.065  20.666  1.00  0.910          H  
ATOM   6432  HG  LEU A 397       0.409 -39.620  19.349  1.00  0.910          H  
ATOM   6433 1HD1 LEU A 397      -1.521 -40.794  18.455  1.00  0.910          H  
ATOM   6434 2HD1 LEU A 397      -0.068 -41.280  17.666  1.00  0.910          H  
ATOM   6435 3HD1 LEU A 397      -0.782 -42.334  18.852  1.00  0.910          H  
ATOM   6436 1HD2 LEU A 397      -1.404 -40.107  20.888  1.00  0.910          H  
ATOM   6437 2HD2 LEU A 397      -0.650 -41.638  21.284  1.00  0.910          H  
ATOM   6438 3HD2 LEU A 397       0.147 -40.144  21.713  1.00  0.910          H  
ATOM   6439  N   LEU A 398       2.342 -39.119  17.453  1.00  0.460          N  
ATOM   6440  CA  LEU A 398       2.478 -37.686  17.266  1.00  0.430          C  
ATOM   6441  C   LEU A 398       1.267 -36.990  17.858  1.00  0.370          C  
ATOM   6442  O   LEU A 398       0.127 -37.196  17.433  1.00  0.330          O  
ATOM   6443  CB  LEU A 398       2.620 -37.341  15.771  1.00  0.610          C  
ATOM   6444  CG  LEU A 398       2.650 -35.816  15.377  1.00  0.610          C  
ATOM   6445  CD1 LEU A 398       3.891 -35.122  15.991  1.00  0.610          C  
ATOM   6446  CD2 LEU A 398       2.648 -35.711  13.824  1.00  0.610          C  
ATOM   6447  H   LEU A 398       1.786 -39.642  16.775  1.00  0.550          H  
ATOM   6448  HA  LEU A 398       3.365 -37.352  17.799  1.00  0.520          H  
ATOM   6449 1HB  LEU A 398       3.544 -37.778  15.426  1.00  0.740          H  
ATOM   6450 2HB  LEU A 398       1.809 -37.817  15.232  1.00  0.740          H  
ATOM   6451  HG  LEU A 398       1.757 -35.317  15.771  1.00  0.740          H  
ATOM   6452 1HD1 LEU A 398       3.894 -34.067  15.710  1.00  0.740          H  
ATOM   6453 2HD1 LEU A 398       3.866 -35.194  17.080  1.00  0.740          H  
ATOM   6454 3HD1 LEU A 398       4.796 -35.597  15.618  1.00  0.740          H  
ATOM   6455 1HD2 LEU A 398       2.657 -34.670  13.516  1.00  0.740          H  
ATOM   6456 2HD2 LEU A 398       3.529 -36.205  13.422  1.00  0.740          H  
ATOM   6457 3HD2 LEU A 398       1.752 -36.195  13.431  1.00  0.740          H  
ATOM   6458  N   VAL A 399       1.502 -36.160  18.853  1.00  0.410          N  
ATOM   6459  CA  VAL A 399       0.412 -35.500  19.537  1.00  0.420          C  
ATOM   6460  C   VAL A 399       0.468 -34.011  19.326  1.00  0.410          C  
ATOM   6461  O   VAL A 399       1.510 -33.377  19.543  1.00  0.530          O  
ATOM   6462  CB  VAL A 399       0.488 -35.781  21.051  1.00  0.580          C  
ATOM   6463  CG1 VAL A 399      -0.641 -35.043  21.794  1.00  0.580          C  
ATOM   6464  CG2 VAL A 399       0.430 -37.271  21.295  1.00  0.580          C  
ATOM   6465  H   VAL A 399       2.462 -35.994  19.173  1.00  0.490          H  
ATOM   6466  HA  VAL A 399      -0.538 -35.869  19.146  1.00  0.500          H  
ATOM   6467  HB  VAL A 399       1.422 -35.406  21.421  1.00  0.700          H  
ATOM   6468 1HG1 VAL A 399      -0.546 -35.227  22.844  1.00  0.700          H  
ATOM   6469 2HG1 VAL A 399      -0.566 -33.983  21.626  1.00  0.700          H  
ATOM   6470 3HG1 VAL A 399      -1.616 -35.390  21.445  1.00  0.700          H  
ATOM   6471 1HG2 VAL A 399       0.508 -37.470  22.357  1.00  0.700          H  
ATOM   6472 2HG2 VAL A 399      -0.504 -37.656  20.919  1.00  0.700          H  
ATOM   6473 3HG2 VAL A 399       1.256 -37.755  20.778  1.00  0.700          H  
ATOM   6474  N   SER A 400      -0.656 -33.425  18.931  1.00  0.320          N  
ATOM   6475  CA  SER A 400      -0.649 -31.991  18.815  1.00  0.300          C  
ATOM   6476  C   SER A 400      -1.947 -31.347  19.260  1.00  0.300          C  
ATOM   6477  O   SER A 400      -3.051 -31.882  19.093  1.00  0.320          O  
ATOM   6478  CB  SER A 400      -0.394 -31.572  17.390  1.00  0.430          C  
ATOM   6479  OG  SER A 400      -1.453 -31.961  16.577  1.00  0.430          O  
ATOM   6480  H   SER A 400      -1.490 -33.971  18.692  1.00  0.380          H  
ATOM   6481  HA  SER A 400       0.136 -31.627  19.451  1.00  0.360          H  
ATOM   6482 1HB  SER A 400      -0.269 -30.485  17.345  1.00  0.510          H  
ATOM   6483 2HB  SER A 400       0.524 -32.029  17.035  1.00  0.510          H  
ATOM   6484  HG  SER A 400      -1.362 -31.445  15.777  1.00  0.510          H  
ATOM   6485  N   TRP A 401      -1.811 -30.168  19.848  1.00  0.320          N  
ATOM   6486  CA  TRP A 401      -2.968 -29.381  20.243  1.00  0.340          C  
ATOM   6487  C   TRP A 401      -3.082 -28.126  19.430  1.00  0.320          C  
ATOM   6488  O   TRP A 401      -2.213 -27.250  19.480  1.00  0.370          O  
ATOM   6489  CB  TRP A 401      -2.991 -29.008  21.722  1.00  0.470          C  
ATOM   6490  CG  TRP A 401      -3.352 -30.111  22.691  1.00  0.470          C  
ATOM   6491  CD1 TRP A 401      -3.291 -31.464  22.529  1.00  0.470          C  
ATOM   6492  CD2 TRP A 401      -3.858 -29.904  24.027  1.00  0.470          C  
ATOM   6493  NE1 TRP A 401      -3.696 -32.087  23.674  1.00  0.470          N  
ATOM   6494  CE2 TRP A 401      -4.058 -31.162  24.586  1.00  0.470          C  
ATOM   6495  CE3 TRP A 401      -4.153 -28.770  24.778  1.00  0.470          C  
ATOM   6496  CZ2 TRP A 401      -4.546 -31.323  25.861  1.00  0.470          C  
ATOM   6497  CZ3 TRP A 401      -4.660 -28.935  26.033  1.00  0.470          C  
ATOM   6498  CH2 TRP A 401      -4.853 -30.186  26.566  1.00  0.470          C  
ATOM   6499  H   TRP A 401      -0.860 -29.797  19.942  1.00  0.380          H  
ATOM   6500  HA  TRP A 401      -3.867 -29.967  20.052  1.00  0.410          H  
ATOM   6501 1HB  TRP A 401      -2.009 -28.652  21.999  1.00  0.560          H  
ATOM   6502 2HB  TRP A 401      -3.671 -28.181  21.863  1.00  0.560          H  
ATOM   6503  HD1 TRP A 401      -2.957 -31.988  21.648  1.00  0.560          H  
ATOM   6504  HE1 TRP A 401      -3.725 -33.092  23.821  1.00  0.560          H  
ATOM   6505  HE3 TRP A 401      -4.008 -27.772  24.368  1.00  0.560          H  
ATOM   6506  HZ2 TRP A 401      -4.707 -32.303  26.303  1.00  0.560          H  
ATOM   6507  HZ3 TRP A 401      -4.911 -28.043  26.589  1.00  0.560          H  
ATOM   6508  HH2 TRP A 401      -5.262 -30.282  27.567  1.00  0.560          H  
ATOM   6509  N   ASN A 402      -4.167 -28.047  18.687  1.00  0.290          N  
ATOM   6510  CA  ASN A 402      -4.466 -26.915  17.847  1.00  0.330          C  
ATOM   6511  C   ASN A 402      -5.401 -25.986  18.601  1.00  0.350          C  
ATOM   6512  O   ASN A 402      -6.551 -26.338  18.881  1.00  0.350          O  
ATOM   6513  CB  ASN A 402      -5.044 -27.400  16.547  1.00  0.450          C  
ATOM   6514  CG  ASN A 402      -4.040 -28.144  15.741  1.00  0.450          C  
ATOM   6515  OD1 ASN A 402      -3.112 -27.540  15.184  1.00  0.450          O  
ATOM   6516  ND2 ASN A 402      -4.194 -29.448  15.657  1.00  0.450          N  
ATOM   6517  H   ASN A 402      -4.823 -28.833  18.692  1.00  0.350          H  
ATOM   6518  HA  ASN A 402      -3.552 -26.378  17.638  1.00  0.400          H  
ATOM   6519 1HB  ASN A 402      -5.849 -28.064  16.754  1.00  0.540          H  
ATOM   6520 2HB  ASN A 402      -5.432 -26.564  15.970  1.00  0.540          H  
ATOM   6521 1HD2 ASN A 402      -3.553 -29.996  15.120  1.00  0.540          H  
ATOM   6522 2HD2 ASN A 402      -4.959 -29.897  16.135  1.00  0.540          H  
ATOM   6523  N   TYR A 403      -4.925 -24.810  18.981  1.00  0.400          N  
ATOM   6524  CA  TYR A 403      -5.781 -23.943  19.792  1.00  0.400          C  
ATOM   6525  C   TYR A 403      -5.897 -22.554  19.216  1.00  0.410          C  
ATOM   6526  O   TYR A 403      -4.986 -22.075  18.538  1.00  0.420          O  
ATOM   6527  CB  TYR A 403      -5.255 -23.841  21.225  1.00  0.560          C  
ATOM   6528  CG  TYR A 403      -3.923 -23.131  21.328  1.00  0.560          C  
ATOM   6529  CD1 TYR A 403      -3.892 -21.745  21.474  1.00  0.560          C  
ATOM   6530  CD2 TYR A 403      -2.736 -23.841  21.288  1.00  0.560          C  
ATOM   6531  CE1 TYR A 403      -2.699 -21.088  21.560  1.00  0.560          C  
ATOM   6532  CE2 TYR A 403      -1.547 -23.155  21.382  1.00  0.560          C  
ATOM   6533  CZ  TYR A 403      -1.524 -21.810  21.511  1.00  0.560          C  
ATOM   6534  OH  TYR A 403      -0.314 -21.165  21.587  1.00  0.560          O  
ATOM   6535  H   TYR A 403      -3.970 -24.549  18.710  1.00  0.480          H  
ATOM   6536  HA  TYR A 403      -6.779 -24.363  19.817  1.00  0.480          H  
ATOM   6537 1HB  TYR A 403      -5.977 -23.310  21.847  1.00  0.670          H  
ATOM   6538 2HB  TYR A 403      -5.139 -24.838  21.640  1.00  0.670          H  
ATOM   6539  HD1 TYR A 403      -4.815 -21.185  21.515  1.00  0.670          H  
ATOM   6540  HD2 TYR A 403      -2.740 -24.930  21.175  1.00  0.670          H  
ATOM   6541  HE1 TYR A 403      -2.676 -20.001  21.665  1.00  0.670          H  
ATOM   6542  HE2 TYR A 403      -0.618 -23.664  21.343  1.00  0.670          H  
ATOM   6543  HH  TYR A 403      -0.426 -20.244  21.279  1.00  0.670          H  
ATOM   6544  N   VAL A 404      -6.991 -21.877  19.550  1.00  0.420          N  
ATOM   6545  CA  VAL A 404      -7.210 -20.518  19.080  1.00  0.440          C  
ATOM   6546  C   VAL A 404      -6.478 -19.456  19.914  1.00  0.380          C  
ATOM   6547  O   VAL A 404      -6.499 -19.478  21.146  1.00  0.360          O  
ATOM   6548  CB  VAL A 404      -8.719 -20.210  18.987  1.00  0.610          C  
ATOM   6549  CG1 VAL A 404      -8.993 -18.785  18.571  1.00  0.610          C  
ATOM   6550  CG2 VAL A 404      -9.308 -21.078  18.027  1.00  0.610          C  
ATOM   6551  H   VAL A 404      -7.707 -22.366  20.095  1.00  0.500          H  
ATOM   6552  HA  VAL A 404      -6.832 -20.483  18.074  1.00  0.530          H  
ATOM   6553  HB  VAL A 404      -9.146 -20.375  19.907  1.00  0.730          H  
ATOM   6554 1HG1 VAL A 404     -10.059 -18.631  18.523  1.00  0.730          H  
ATOM   6555 2HG1 VAL A 404      -8.585 -18.108  19.277  1.00  0.730          H  
ATOM   6556 3HG1 VAL A 404      -8.552 -18.599  17.590  1.00  0.730          H  
ATOM   6557 1HG2 VAL A 404     -10.370 -20.898  17.953  1.00  0.730          H  
ATOM   6558 2HG2 VAL A 404      -8.834 -20.879  17.077  1.00  0.730          H  
ATOM   6559 3HG2 VAL A 404      -9.138 -22.104  18.326  1.00  0.730          H  
ATOM   6560  N   GLU A 405      -5.827 -18.545  19.194  1.00  0.430          N  
ATOM   6561  CA  GLU A 405      -5.074 -17.405  19.713  1.00  0.450          C  
ATOM   6562  C   GLU A 405      -6.025 -16.457  20.427  1.00  0.300          C  
ATOM   6563  O   GLU A 405      -7.212 -16.445  20.135  1.00  1.000          O  
ATOM   6564  CB  GLU A 405      -4.403 -16.615  18.580  1.00  0.620          C  
ATOM   6565  CG  GLU A 405      -3.295 -17.315  17.825  1.00  0.620          C  
ATOM   6566  CD  GLU A 405      -2.689 -16.418  16.757  1.00  0.620          C  
ATOM   6567  OE1 GLU A 405      -3.101 -15.285  16.683  1.00  0.620          O  
ATOM   6568  OE2 GLU A 405      -1.859 -16.861  15.999  1.00  0.620          O  
ATOM   6569  H   GLU A 405      -5.879 -18.672  18.183  1.00  0.520          H  
ATOM   6570  HA  GLU A 405      -4.323 -17.765  20.416  1.00  0.540          H  
ATOM   6571 1HB  GLU A 405      -5.163 -16.336  17.851  1.00  0.750          H  
ATOM   6572 2HB  GLU A 405      -3.991 -15.690  18.983  1.00  0.750          H  
ATOM   6573 1HG  GLU A 405      -2.525 -17.595  18.536  1.00  0.750          H  
ATOM   6574 2HG  GLU A 405      -3.686 -18.224  17.367  1.00  0.750          H  
ATOM   6575  N   GLU A 406      -5.526 -15.670  21.379  1.00  1.010          N  
ATOM   6576  CA  GLU A 406      -6.319 -14.672  22.127  1.00  0.960          C  
ATOM   6577  C   GLU A 406      -7.219 -15.292  23.201  1.00  0.680          C  
ATOM   6578  O   GLU A 406      -7.193 -14.836  24.335  1.00  0.880          O  
ATOM   6579  CB  GLU A 406      -7.173 -13.766  21.214  1.00  1.360          C  
ATOM   6580  CG  GLU A 406      -6.377 -12.842  20.291  1.00  1.360          C  
ATOM   6581  CD  GLU A 406      -7.278 -11.947  19.460  1.00  1.360          C  
ATOM   6582  OE1 GLU A 406      -8.467 -12.138  19.520  1.00  1.360          O  
ATOM   6583  OE2 GLU A 406      -6.778 -11.088  18.770  1.00  1.360          O  
ATOM   6584  H   GLU A 406      -4.541 -15.755  21.594  1.00  1.210          H  
ATOM   6585  HA  GLU A 406      -5.618 -14.016  22.645  1.00  1.150          H  
ATOM   6586 1HB  GLU A 406      -7.892 -14.317  20.629  1.00  1.640          H  
ATOM   6587 2HB  GLU A 406      -7.758 -13.108  21.851  1.00  1.640          H  
ATOM   6588 1HG  GLU A 406      -5.713 -12.225  20.890  1.00  1.640          H  
ATOM   6589 2HG  GLU A 406      -5.767 -13.454  19.625  1.00  1.640          H  
ATOM   6590  N   LEU A 407      -7.936 -16.374  22.878  1.00  0.440          N  
ATOM   6591  CA  LEU A 407      -8.885 -17.008  23.806  1.00  0.400          C  
ATOM   6592  C   LEU A 407      -8.249 -17.374  25.140  1.00  0.550          C  
ATOM   6593  O   LEU A 407      -8.506 -16.562  26.010  1.00  1.520          O  
ATOM   6594  CB  LEU A 407      -9.481 -18.316  23.295  1.00  0.580          C  
ATOM   6595  CG  LEU A 407     -10.407 -18.332  22.109  1.00  0.580          C  
ATOM   6596  CD1 LEU A 407     -10.800 -19.792  21.939  1.00  0.580          C  
ATOM   6597  CD2 LEU A 407     -11.631 -17.415  22.270  1.00  0.580          C  
ATOM   6598  H   LEU A 407      -7.870 -16.669  21.904  1.00  0.530          H  
ATOM   6599  HA  LEU A 407      -9.688 -16.304  24.006  1.00  0.480          H  
ATOM   6600 1HB  LEU A 407      -8.642 -18.954  23.023  1.00  0.690          H  
ATOM   6601 2HB  LEU A 407      -9.992 -18.782  24.097  1.00  0.690          H  
ATOM   6602  HG  LEU A 407      -9.849 -18.020  21.235  1.00  0.690          H  
ATOM   6603 1HD1 LEU A 407     -11.418 -19.910  21.064  1.00  0.690          H  
ATOM   6604 2HD1 LEU A 407      -9.916 -20.398  21.846  1.00  0.690          H  
ATOM   6605 3HD1 LEU A 407     -11.346 -20.119  22.818  1.00  0.690          H  
ATOM   6606 1HD2 LEU A 407     -12.256 -17.483  21.383  1.00  0.690          H  
ATOM   6607 2HD2 LEU A 407     -12.206 -17.709  23.120  1.00  0.690          H  
ATOM   6608 3HD2 LEU A 407     -11.313 -16.382  22.393  1.00  0.690          H  
ATOM   6609  N   PHE A 408      -6.996 -17.822  25.060  1.00  0.460          N  
ATOM   6610  CA  PHE A 408      -6.499 -18.590  26.207  1.00  0.350          C  
ATOM   6611  C   PHE A 408      -5.364 -17.851  26.928  1.00  0.260          C  
ATOM   6612  O   PHE A 408      -4.550 -17.171  26.292  1.00  0.240          O  
ATOM   6613  CB  PHE A 408      -6.026 -19.985  25.819  1.00  0.530          C  
ATOM   6614  CG  PHE A 408      -7.110 -20.927  25.380  1.00  0.530          C  
ATOM   6615  CD1 PHE A 408      -7.289 -21.270  24.048  1.00  0.530          C  
ATOM   6616  CD2 PHE A 408      -7.952 -21.487  26.326  1.00  0.530          C  
ATOM   6617  CE1 PHE A 408      -8.269 -22.164  23.694  1.00  0.530          C  
ATOM   6618  CE2 PHE A 408      -8.918 -22.373  25.969  1.00  0.530          C  
ATOM   6619  CZ  PHE A 408      -9.079 -22.721  24.663  1.00  0.530          C  
ATOM   6620  H   PHE A 408      -6.357 -17.063  24.850  1.00  0.550          H  
ATOM   6621  HA  PHE A 408      -7.304 -18.710  26.916  1.00  0.420          H  
ATOM   6622 1HB  PHE A 408      -5.302 -19.907  25.008  1.00  0.640          H  
ATOM   6623 2HB  PHE A 408      -5.512 -20.433  26.669  1.00  0.640          H  
ATOM   6624  HD1 PHE A 408      -6.639 -20.838  23.278  1.00  0.640          H  
ATOM   6625  HD2 PHE A 408      -7.821 -21.231  27.371  1.00  0.640          H  
ATOM   6626  HE1 PHE A 408      -8.395 -22.436  22.650  1.00  0.640          H  
ATOM   6627  HE2 PHE A 408      -9.553 -22.809  26.724  1.00  0.640          H  
ATOM   6628  HZ  PHE A 408      -9.846 -23.439  24.397  1.00  0.640          H  
ATOM   6629  N   ASP A 409      -5.243 -18.067  28.251  1.00  0.360          N  
ATOM   6630  CA  ASP A 409      -4.194 -17.383  29.054  1.00  0.490          C  
ATOM   6631  C   ASP A 409      -2.705 -17.740  28.844  1.00  0.560          C  
ATOM   6632  O   ASP A 409      -2.046 -18.248  29.749  1.00  0.540          O  
ATOM   6633  CB  ASP A 409      -4.438 -17.468  30.586  1.00  0.630          C  
ATOM   6634  CG  ASP A 409      -5.433 -16.464  31.257  1.00  0.630          C  
ATOM   6635  OD1 ASP A 409      -5.779 -15.478  30.676  1.00  0.630          O  
ATOM   6636  OD2 ASP A 409      -5.743 -16.668  32.408  1.00  0.630          O  
ATOM   6637  H   ASP A 409      -5.949 -18.660  28.707  1.00  0.430          H  
ATOM   6638  HA  ASP A 409      -4.280 -16.326  28.808  1.00  0.590          H  
ATOM   6639 1HB  ASP A 409      -4.815 -18.443  30.791  1.00  0.760          H  
ATOM   6640 2HB  ASP A 409      -3.492 -17.376  31.112  1.00  0.760          H  
ATOM   6641  N   ALA A 410      -2.187 -17.512  27.642  1.00  0.780          N  
ATOM   6642  CA  ALA A 410      -0.739 -17.536  27.336  1.00  1.000          C  
ATOM   6643  C   ALA A 410      -0.056 -18.901  27.077  1.00  0.960          C  
ATOM   6644  O   ALA A 410       0.232 -19.128  25.909  1.00  1.800          O  
ATOM   6645  CB  ALA A 410       0.038 -16.800  28.441  1.00  1.310          C  
ATOM   6646  H   ALA A 410      -2.849 -17.189  26.936  1.00  0.940          H  
ATOM   6647  HA  ALA A 410      -0.625 -16.955  26.417  1.00  1.200          H  
ATOM   6648 1HB  ALA A 410       1.080 -16.702  28.156  1.00  1.570          H  
ATOM   6649 2HB  ALA A 410      -0.386 -15.804  28.557  1.00  1.570          H  
ATOM   6650 3HB  ALA A 410       0.001 -17.304  29.396  1.00  1.570          H  
ATOM   6651  N   GLU A 411       0.863 -19.089  28.050  1.00  0.430          N  
ATOM   6652  CA  GLU A 411       1.259 -20.356  28.703  1.00  0.510          C  
ATOM   6653  C   GLU A 411       0.204 -21.402  29.045  1.00  0.480          C  
ATOM   6654  O   GLU A 411       0.529 -22.594  29.070  1.00  0.490          O  
ATOM   6655  CB  GLU A 411       1.974 -20.006  30.020  1.00  0.680          C  
ATOM   6656  CG  GLU A 411       2.467 -21.218  30.829  1.00  0.680          C  
ATOM   6657  CD  GLU A 411       3.271 -20.857  32.055  1.00  0.680          C  
ATOM   6658  OE1 GLU A 411       3.492 -19.686  32.305  1.00  0.680          O  
ATOM   6659  OE2 GLU A 411       3.668 -21.759  32.749  1.00  0.680          O  
ATOM   6660  H   GLU A 411       1.715 -18.595  27.815  1.00  0.520          H  
ATOM   6661  HA  GLU A 411       1.984 -20.833  28.049  1.00  0.610          H  
ATOM   6662 1HB  GLU A 411       2.834 -19.372  29.806  1.00  0.820          H  
ATOM   6663 2HB  GLU A 411       1.296 -19.436  30.656  1.00  0.820          H  
ATOM   6664 1HG  GLU A 411       1.607 -21.789  31.172  1.00  0.820          H  
ATOM   6665 2HG  GLU A 411       3.061 -21.862  30.178  1.00  0.820          H  
ATOM   6666  N   VAL A 412      -1.014 -21.040  29.354  1.00  0.590          N  
ATOM   6667  CA  VAL A 412      -1.965 -22.073  29.749  1.00  0.580          C  
ATOM   6668  C   VAL A 412      -2.127 -23.242  28.760  1.00  0.500          C  
ATOM   6669  O   VAL A 412      -2.242 -24.383  29.206  1.00  0.470          O  
ATOM   6670  CB  VAL A 412      -3.284 -21.417  30.091  1.00  0.820          C  
ATOM   6671  CG1 VAL A 412      -4.381 -22.425  30.222  1.00  0.820          C  
ATOM   6672  CG2 VAL A 412      -3.068 -20.720  31.428  1.00  0.820          C  
ATOM   6673  H   VAL A 412      -1.279 -20.045  29.375  1.00  0.710          H  
ATOM   6674  HA  VAL A 412      -1.594 -22.497  30.683  1.00  0.700          H  
ATOM   6675  HB  VAL A 412      -3.553 -20.696  29.319  1.00  0.980          H  
ATOM   6676 1HG1 VAL A 412      -5.292 -21.922  30.487  1.00  0.980          H  
ATOM   6677 2HG1 VAL A 412      -4.520 -22.925  29.272  1.00  0.980          H  
ATOM   6678 3HG1 VAL A 412      -4.128 -23.156  30.983  1.00  0.980          H  
ATOM   6679 1HG2 VAL A 412      -3.945 -20.220  31.720  1.00  0.980          H  
ATOM   6680 2HG2 VAL A 412      -2.803 -21.455  32.184  1.00  0.980          H  
ATOM   6681 3HG2 VAL A 412      -2.267 -20.000  31.351  1.00  0.980          H  
ATOM   6682  N   MET A 413      -2.200 -22.994  27.455  1.00  0.500          N  
ATOM   6683  CA  MET A 413      -2.269 -24.112  26.504  1.00  0.450          C  
ATOM   6684  C   MET A 413      -1.021 -24.990  26.546  1.00  0.380          C  
ATOM   6685  O   MET A 413      -1.137 -26.218  26.506  1.00  0.390          O  
ATOM   6686  CB  MET A 413      -2.564 -23.568  25.118  1.00  0.650          C  
ATOM   6687  CG  MET A 413      -3.972 -23.031  24.950  1.00  0.650          C  
ATOM   6688  SD  MET A 413      -5.245 -24.353  24.992  1.00  0.650          S  
ATOM   6689  CE  MET A 413      -5.893 -24.381  26.624  1.00  0.650          C  
ATOM   6690  H   MET A 413      -2.153 -22.039  27.132  1.00  0.600          H  
ATOM   6691  HA  MET A 413      -3.078 -24.761  26.792  1.00  0.540          H  
ATOM   6692 1HB  MET A 413      -1.857 -22.781  24.865  1.00  0.780          H  
ATOM   6693 2HB  MET A 413      -2.450 -24.358  24.384  1.00  0.780          H  
ATOM   6694 1HG  MET A 413      -4.173 -22.356  25.774  1.00  0.780          H  
ATOM   6695 2HG  MET A 413      -4.074 -22.475  24.053  1.00  0.780          H  
ATOM   6696 1HE  MET A 413      -6.676 -25.129  26.673  1.00  0.780          H  
ATOM   6697 2HE  MET A 413      -5.127 -24.620  27.331  1.00  0.780          H  
ATOM   6698 3HE  MET A 413      -6.291 -23.434  26.877  1.00  0.780          H  
ATOM   6699  N   GLU A 414       0.163 -24.384  26.682  1.00  0.360          N  
ATOM   6700  CA  GLU A 414       1.405 -25.147  26.768  1.00  0.330          C  
ATOM   6701  C   GLU A 414       1.388 -26.021  28.021  1.00  0.360          C  
ATOM   6702  O   GLU A 414       1.874 -27.165  28.004  1.00  0.360          O  
ATOM   6703  CB  GLU A 414       2.610 -24.205  26.804  1.00  0.470          C  
ATOM   6704  CG  GLU A 414       2.886 -23.447  25.503  1.00  0.470          C  
ATOM   6705  CD  GLU A 414       4.015 -22.476  25.658  1.00  0.470          C  
ATOM   6706  OE1 GLU A 414       4.485 -22.366  26.759  1.00  0.470          O  
ATOM   6707  OE2 GLU A 414       4.407 -21.856  24.699  1.00  0.470          O  
ATOM   6708  H   GLU A 414       0.200 -23.372  26.694  1.00  0.430          H  
ATOM   6709  HA  GLU A 414       1.491 -25.791  25.900  1.00  0.400          H  
ATOM   6710 1HB  GLU A 414       2.469 -23.470  27.595  1.00  0.570          H  
ATOM   6711 2HB  GLU A 414       3.505 -24.776  27.052  1.00  0.570          H  
ATOM   6712 1HG  GLU A 414       3.152 -24.163  24.739  1.00  0.570          H  
ATOM   6713 2HG  GLU A 414       1.984 -22.924  25.185  1.00  0.570          H  
ATOM   6714  N   SER A 415       0.851 -25.461  29.111  1.00  0.400          N  
ATOM   6715  CA  SER A 415       0.730 -26.127  30.402  1.00  0.440          C  
ATOM   6716  C   SER A 415      -0.236 -27.312  30.335  1.00  0.400          C  
ATOM   6717  O   SER A 415       0.100 -28.413  30.785  1.00  0.400          O  
ATOM   6718  CB  SER A 415       0.303 -25.130  31.461  1.00  0.600          C  
ATOM   6719  OG  SER A 415       0.207 -25.728  32.722  1.00  0.600          O  
ATOM   6720  H   SER A 415       0.543 -24.486  29.036  1.00  0.480          H  
ATOM   6721  HA  SER A 415       1.715 -26.510  30.675  1.00  0.530          H  
ATOM   6722 1HB  SER A 415       1.018 -24.309  31.493  1.00  0.720          H  
ATOM   6723 2HB  SER A 415      -0.658 -24.708  31.190  1.00  0.720          H  
ATOM   6724  HG  SER A 415       0.088 -25.003  33.342  1.00  0.720          H  
ATOM   6725  N   MET A 416      -1.427 -27.105  29.752  1.00  0.380          N  
ATOM   6726  CA  MET A 416      -2.393 -28.200  29.656  1.00  0.350          C  
ATOM   6727  C   MET A 416      -1.839 -29.316  28.763  1.00  0.340          C  
ATOM   6728  O   MET A 416      -2.006 -30.504  29.054  1.00  0.360          O  
ATOM   6729  CB  MET A 416      -3.733 -27.755  29.088  1.00  0.500          C  
ATOM   6730  CG  MET A 416      -4.574 -26.858  29.914  1.00  0.500          C  
ATOM   6731  SD  MET A 416      -6.214 -26.635  29.178  1.00  0.500          S  
ATOM   6732  CE  MET A 416      -6.817 -25.119  29.899  1.00  0.500          C  
ATOM   6733  H   MET A 416      -1.664 -26.165  29.417  1.00  0.460          H  
ATOM   6734  HA  MET A 416      -2.545 -28.612  30.656  1.00  0.420          H  
ATOM   6735 1HB  MET A 416      -3.536 -27.214  28.167  1.00  0.600          H  
ATOM   6736 2HB  MET A 416      -4.324 -28.602  28.856  1.00  0.600          H  
ATOM   6737 1HG  MET A 416      -4.687 -27.309  30.848  1.00  0.600          H  
ATOM   6738 2HG  MET A 416      -4.103 -25.887  30.051  1.00  0.600          H  
ATOM   6739 1HE  MET A 416      -7.801 -24.923  29.537  1.00  0.600          H  
ATOM   6740 2HE  MET A 416      -6.826 -25.195  30.953  1.00  0.600          H  
ATOM   6741 3HE  MET A 416      -6.187 -24.319  29.619  1.00  0.600          H  
ATOM   6742  N   PHE A 417      -1.195 -28.919  27.670  1.00  0.330          N  
ATOM   6743  CA  PHE A 417      -0.585 -29.828  26.719  1.00  0.330          C  
ATOM   6744  C   PHE A 417       0.474 -30.679  27.414  1.00  0.340          C  
ATOM   6745  O   PHE A 417       0.532 -31.906  27.223  1.00  0.370          O  
ATOM   6746  CB  PHE A 417      -0.022 -29.030  25.571  1.00  0.460          C  
ATOM   6747  CG  PHE A 417       0.618 -29.805  24.537  1.00  0.460          C  
ATOM   6748  CD1 PHE A 417      -0.159 -30.533  23.738  1.00  0.460          C  
ATOM   6749  CD2 PHE A 417       1.970 -29.782  24.318  1.00  0.460          C  
ATOM   6750  CE1 PHE A 417       0.326 -31.255  22.727  1.00  0.460          C  
ATOM   6751  CE2 PHE A 417       2.487 -30.510  23.293  1.00  0.460          C  
ATOM   6752  CZ  PHE A 417       1.635 -31.252  22.497  1.00  0.460          C  
ATOM   6753  H   PHE A 417      -1.135 -27.918  27.455  1.00  0.400          H  
ATOM   6754  HA  PHE A 417      -1.361 -30.489  26.335  1.00  0.400          H  
ATOM   6755 1HB  PHE A 417      -0.836 -28.474  25.120  1.00  0.550          H  
ATOM   6756 2HB  PHE A 417       0.692 -28.308  25.949  1.00  0.550          H  
ATOM   6757  HD1 PHE A 417      -1.186 -30.527  23.947  1.00  0.550          H  
ATOM   6758  HD2 PHE A 417       2.618 -29.181  24.959  1.00  0.550          H  
ATOM   6759  HE1 PHE A 417      -0.340 -31.832  22.101  1.00  0.550          H  
ATOM   6760  HE2 PHE A 417       3.562 -30.502  23.100  1.00  0.550          H  
ATOM   6761  HZ  PHE A 417       2.010 -31.834  21.679  1.00  0.550          H  
ATOM   6762  N   THR A 418       1.331 -30.021  28.205  1.00  0.360          N  
ATOM   6763  CA  THR A 418       2.355 -30.709  28.962  1.00  0.410          C  
ATOM   6764  C   THR A 418       1.696 -31.728  29.887  1.00  0.440          C  
ATOM   6765  O   THR A 418       2.145 -32.870  29.960  1.00  0.470          O  
ATOM   6766  CB  THR A 418       3.209 -29.725  29.782  1.00  0.550          C  
ATOM   6767  OG1 THR A 418       3.868 -28.805  28.897  1.00  0.550          O  
ATOM   6768  CG2 THR A 418       4.264 -30.498  30.571  1.00  0.550          C  
ATOM   6769  H   THR A 418       1.287 -29.006  28.273  1.00  0.430          H  
ATOM   6770  HA  THR A 418       3.006 -31.236  28.267  1.00  0.490          H  
ATOM   6771  HB  THR A 418       2.573 -29.168  30.470  1.00  0.660          H  
ATOM   6772  HG1 THR A 418       3.199 -28.204  28.496  1.00  0.660          H  
ATOM   6773 1HG2 THR A 418       4.869 -29.801  31.145  1.00  0.660          H  
ATOM   6774 2HG2 THR A 418       3.787 -31.194  31.254  1.00  0.660          H  
ATOM   6775 3HG2 THR A 418       4.899 -31.048  29.883  1.00  0.660          H  
ATOM   6776  N   GLN A 419       0.624 -31.338  30.588  1.00  0.460          N  
ATOM   6777  CA  GLN A 419      -0.054 -32.291  31.453  1.00  0.580          C  
ATOM   6778  C   GLN A 419      -0.624 -33.494  30.701  1.00  0.540          C  
ATOM   6779  O   GLN A 419      -0.586 -34.603  31.230  1.00  0.590          O  
ATOM   6780  CB  GLN A 419      -1.112 -31.620  32.300  1.00  0.760          C  
ATOM   6781  CG  GLN A 419      -0.542 -30.781  33.462  1.00  0.760          C  
ATOM   6782  CD  GLN A 419      -1.637 -30.123  34.230  1.00  0.760          C  
ATOM   6783  OE1 GLN A 419      -2.582 -29.715  33.556  1.00  0.760          O  
ATOM   6784  NE2 GLN A 419      -1.584 -30.031  35.576  1.00  0.760          N  
ATOM   6785  H   GLN A 419       0.311 -30.361  30.538  1.00  0.550          H  
ATOM   6786  HA  GLN A 419       0.690 -32.669  32.151  1.00  0.700          H  
ATOM   6787 1HB  GLN A 419      -1.661 -30.929  31.661  1.00  0.920          H  
ATOM   6788 2HB  GLN A 419      -1.818 -32.339  32.635  1.00  0.920          H  
ATOM   6789 1HG  GLN A 419       0.022 -31.435  34.137  1.00  0.920          H  
ATOM   6790 2HG  GLN A 419       0.113 -30.010  33.054  1.00  0.920          H  
ATOM   6791 1HE2 GLN A 419      -2.344 -29.616  36.071  1.00  0.920          H  
ATOM   6792 2HE2 GLN A 419      -0.813 -30.412  36.146  1.00  0.920          H  
ATOM   6793  N   PHE A 420      -1.132 -33.303  29.475  1.00  0.460          N  
ATOM   6794  CA  PHE A 420      -1.641 -34.434  28.689  1.00  0.440          C  
ATOM   6795  C   PHE A 420      -0.546 -35.491  28.574  1.00  0.470          C  
ATOM   6796  O   PHE A 420      -0.753 -36.668  28.896  1.00  0.500          O  
ATOM   6797  CB  PHE A 420      -2.065 -33.980  27.276  1.00  0.620          C  
ATOM   6798  CG  PHE A 420      -2.542 -35.096  26.338  1.00  0.620          C  
ATOM   6799  CD1 PHE A 420      -3.838 -35.537  26.368  1.00  0.620          C  
ATOM   6800  CD2 PHE A 420      -1.673 -35.708  25.439  1.00  0.620          C  
ATOM   6801  CE1 PHE A 420      -4.270 -36.565  25.539  1.00  0.620          C  
ATOM   6802  CE2 PHE A 420      -2.114 -36.728  24.606  1.00  0.620          C  
ATOM   6803  CZ  PHE A 420      -3.416 -37.153  24.668  1.00  0.620          C  
ATOM   6804  H   PHE A 420      -1.214 -32.341  29.125  1.00  0.550          H  
ATOM   6805  HA  PHE A 420      -2.492 -34.872  29.204  1.00  0.530          H  
ATOM   6806 1HB  PHE A 420      -2.856 -33.247  27.373  1.00  0.750          H  
ATOM   6807 2HB  PHE A 420      -1.239 -33.479  26.795  1.00  0.750          H  
ATOM   6808  HD1 PHE A 420      -4.523 -35.075  27.067  1.00  0.750          H  
ATOM   6809  HD2 PHE A 420      -0.631 -35.380  25.392  1.00  0.750          H  
ATOM   6810  HE1 PHE A 420      -5.290 -36.918  25.586  1.00  0.750          H  
ATOM   6811  HE2 PHE A 420      -1.423 -37.203  23.907  1.00  0.750          H  
ATOM   6812  HZ  PHE A 420      -3.769 -37.953  24.030  1.00  0.750          H  
ATOM   6813  N   VAL A 421       0.645 -35.074  28.139  1.00  0.490          N  
ATOM   6814  CA  VAL A 421       1.712 -36.059  28.034  1.00  0.540          C  
ATOM   6815  C   VAL A 421       2.172 -36.596  29.396  1.00  0.600          C  
ATOM   6816  O   VAL A 421       2.473 -37.790  29.489  1.00  0.640          O  
ATOM   6817  CB  VAL A 421       2.892 -35.563  27.160  1.00  0.740          C  
ATOM   6818  CG1 VAL A 421       3.619 -34.391  27.757  1.00  0.740          C  
ATOM   6819  CG2 VAL A 421       3.872 -36.719  26.990  1.00  0.740          C  
ATOM   6820  H   VAL A 421       0.761 -34.085  27.886  1.00  0.590          H  
ATOM   6821  HA  VAL A 421       1.302 -36.906  27.487  1.00  0.650          H  
ATOM   6822  HB  VAL A 421       2.500 -35.262  26.195  1.00  0.880          H  
ATOM   6823 1HG1 VAL A 421       4.427 -34.091  27.096  1.00  0.880          H  
ATOM   6824 2HG1 VAL A 421       2.926 -33.582  27.851  1.00  0.880          H  
ATOM   6825 3HG1 VAL A 421       4.031 -34.642  28.731  1.00  0.880          H  
ATOM   6826 1HG2 VAL A 421       4.693 -36.419  26.343  1.00  0.880          H  
ATOM   6827 2HG2 VAL A 421       4.283 -37.026  27.957  1.00  0.880          H  
ATOM   6828 3HG2 VAL A 421       3.358 -37.549  26.561  1.00  0.880          H  
ATOM   6829  N   GLU A 422       2.215 -35.765  30.444  1.00  0.600          N  
ATOM   6830  CA  GLU A 422       2.628 -36.271  31.749  1.00  0.660          C  
ATOM   6831  C   GLU A 422       1.682 -37.369  32.223  1.00  0.680          C  
ATOM   6832  O   GLU A 422       2.134 -38.375  32.779  1.00  0.730          O  
ATOM   6833  CB  GLU A 422       2.663 -35.157  32.785  1.00  0.900          C  
ATOM   6834  CG  GLU A 422       3.777 -34.140  32.601  1.00  0.900          C  
ATOM   6835  CD  GLU A 422       3.631 -32.998  33.542  1.00  0.900          C  
ATOM   6836  OE1 GLU A 422       2.612 -32.943  34.191  1.00  0.900          O  
ATOM   6837  OE2 GLU A 422       4.516 -32.181  33.615  1.00  0.900          O  
ATOM   6838  H   GLU A 422       1.993 -34.769  30.323  1.00  0.720          H  
ATOM   6839  HA  GLU A 422       3.629 -36.696  31.652  1.00  0.790          H  
ATOM   6840 1HB  GLU A 422       1.716 -34.634  32.763  1.00  1.080          H  
ATOM   6841 2HB  GLU A 422       2.765 -35.590  33.779  1.00  1.080          H  
ATOM   6842 1HG  GLU A 422       4.735 -34.627  32.772  1.00  1.080          H  
ATOM   6843 2HG  GLU A 422       3.766 -33.780  31.582  1.00  1.080          H  
ATOM   6844  N   LEU A 423       0.378 -37.196  31.997  1.00  0.660          N  
ATOM   6845  CA  LEU A 423      -0.566 -38.237  32.353  1.00  0.670          C  
ATOM   6846  C   LEU A 423      -0.347 -39.494  31.550  1.00  0.670          C  
ATOM   6847  O   LEU A 423      -0.351 -40.578  32.119  1.00  0.690          O  
ATOM   6848  CB  LEU A 423      -1.990 -37.773  32.164  1.00  0.930          C  
ATOM   6849  CG  LEU A 423      -2.526 -36.793  33.142  1.00  0.930          C  
ATOM   6850  CD1 LEU A 423      -3.854 -36.277  32.621  1.00  0.930          C  
ATOM   6851  CD2 LEU A 423      -2.754 -37.475  34.536  1.00  0.930          C  
ATOM   6852  H   LEU A 423       0.053 -36.309  31.598  1.00  0.790          H  
ATOM   6853  HA  LEU A 423      -0.398 -38.483  33.396  1.00  0.800          H  
ATOM   6854 1HB  LEU A 423      -1.988 -37.256  31.216  1.00  1.120          H  
ATOM   6855 2HB  LEU A 423      -2.655 -38.623  32.100  1.00  1.120          H  
ATOM   6856  HG  LEU A 423      -1.826 -35.970  33.228  1.00  1.120          H  
ATOM   6857 1HD1 LEU A 423      -4.280 -35.559  33.297  1.00  1.120          H  
ATOM   6858 2HD1 LEU A 423      -3.683 -35.809  31.667  1.00  1.120          H  
ATOM   6859 3HD1 LEU A 423      -4.547 -37.108  32.512  1.00  1.120          H  
ATOM   6860 1HD2 LEU A 423      -3.167 -36.778  35.245  1.00  1.120          H  
ATOM   6861 2HD2 LEU A 423      -3.466 -38.282  34.421  1.00  1.120          H  
ATOM   6862 3HD2 LEU A 423      -1.826 -37.860  34.944  1.00  1.120          H  
ATOM   6863  N   LEU A 424      -0.067 -39.390  30.253  1.00  0.670          N  
ATOM   6864  CA  LEU A 424       0.189 -40.632  29.535  1.00  0.690          C  
ATOM   6865  C   LEU A 424       1.405 -41.340  30.112  1.00  0.710          C  
ATOM   6866  O   LEU A 424       1.403 -42.568  30.220  1.00  0.780          O  
ATOM   6867  CB  LEU A 424       0.411 -40.385  28.048  1.00  0.960          C  
ATOM   6868  CG  LEU A 424      -0.808 -39.957  27.261  1.00  0.960          C  
ATOM   6869  CD1 LEU A 424      -0.363 -39.551  25.870  1.00  0.960          C  
ATOM   6870  CD2 LEU A 424      -1.844 -41.122  27.192  1.00  0.960          C  
ATOM   6871  H   LEU A 424      -0.100 -38.479  29.777  1.00  0.800          H  
ATOM   6872  HA  LEU A 424      -0.660 -41.288  29.679  1.00  0.830          H  
ATOM   6873 1HB  LEU A 424       1.163 -39.601  27.951  1.00  1.150          H  
ATOM   6874 2HB  LEU A 424       0.808 -41.284  27.613  1.00  1.150          H  
ATOM   6875  HG  LEU A 424      -1.256 -39.098  27.746  1.00  1.150          H  
ATOM   6876 1HD1 LEU A 424      -1.216 -39.230  25.314  1.00  1.150          H  
ATOM   6877 2HD1 LEU A 424       0.350 -38.733  25.941  1.00  1.150          H  
ATOM   6878 3HD1 LEU A 424       0.103 -40.394  25.364  1.00  1.150          H  
ATOM   6879 1HD2 LEU A 424      -2.712 -40.797  26.660  1.00  1.150          H  
ATOM   6880 2HD2 LEU A 424      -1.406 -41.974  26.692  1.00  1.150          H  
ATOM   6881 3HD2 LEU A 424      -2.154 -41.433  28.157  1.00  1.150          H  
ATOM   6882  N   ASP A 425       2.440 -40.589  30.500  1.00  0.690          N  
ATOM   6883  CA  ASP A 425       3.606 -41.239  31.078  1.00  0.740          C  
ATOM   6884  C   ASP A 425       3.242 -41.912  32.413  1.00  0.780          C  
ATOM   6885  O   ASP A 425       3.713 -43.018  32.693  1.00  0.840          O  
ATOM   6886  CB  ASP A 425       4.745 -40.248  31.317  1.00  1.020          C  
ATOM   6887  CG  ASP A 425       5.393 -39.701  30.034  1.00  1.020          C  
ATOM   6888  OD1 ASP A 425       5.082 -40.132  28.957  1.00  1.020          O  
ATOM   6889  OD2 ASP A 425       6.320 -38.935  30.160  1.00  1.020          O  
ATOM   6890  H   ASP A 425       2.432 -39.576  30.324  1.00  0.830          H  
ATOM   6891  HA  ASP A 425       3.953 -42.006  30.385  1.00  0.890          H  
ATOM   6892 1HB  ASP A 425       4.355 -39.402  31.887  1.00  1.220          H  
ATOM   6893 2HB  ASP A 425       5.510 -40.720  31.928  1.00  1.220          H  
ATOM   6894  N   GLN A 426       2.401 -41.249  33.235  1.00  0.790          N  
ATOM   6895  CA  GLN A 426       1.941 -41.821  34.510  1.00  0.890          C  
ATOM   6896  C   GLN A 426       1.075 -43.070  34.256  1.00  0.970          C  
ATOM   6897  O   GLN A 426       1.132 -44.036  35.002  1.00  1.100          O  
ATOM   6898  CB  GLN A 426       1.172 -40.794  35.349  1.00  1.210          C  
ATOM   6899  CG  GLN A 426       0.827 -41.291  36.778  1.00  1.210          C  
ATOM   6900  CD  GLN A 426      -0.001 -40.280  37.587  1.00  1.210          C  
ATOM   6901  OE1 GLN A 426      -0.026 -39.082  37.295  1.00  1.210          O  
ATOM   6902  NE2 GLN A 426      -0.708 -40.795  38.582  1.00  1.210          N  
ATOM   6903  H   GLN A 426       2.118 -40.296  32.978  1.00  0.950          H  
ATOM   6904  HA  GLN A 426       2.815 -42.136  35.080  1.00  1.070          H  
ATOM   6905 1HB  GLN A 426       1.766 -39.885  35.433  1.00  1.450          H  
ATOM   6906 2HB  GLN A 426       0.258 -40.528  34.834  1.00  1.450          H  
ATOM   6907 1HG  GLN A 426       0.264 -42.223  36.717  1.00  1.450          H  
ATOM   6908 2HG  GLN A 426       1.761 -41.475  37.314  1.00  1.450          H  
ATOM   6909 1HE2 GLN A 426      -1.337 -40.199  39.148  1.00  1.450          H  
ATOM   6910 2HE2 GLN A 426      -0.644 -41.777  38.758  1.00  1.450          H  
ATOM   6911  N   LEU A 427       0.266 -43.048  33.194  1.00  0.940          N  
ATOM   6912  CA  LEU A 427      -0.567 -44.190  32.820  1.00  1.010          C  
ATOM   6913  C   LEU A 427       0.333 -45.383  32.527  1.00  0.970          C  
ATOM   6914  O   LEU A 427       0.053 -46.504  32.970  1.00  1.010          O  
ATOM   6915  CB  LEU A 427      -1.451 -43.834  31.601  1.00  1.390          C  
ATOM   6916  CG  LEU A 427      -2.355 -44.944  30.963  1.00  1.390          C  
ATOM   6917  CD1 LEU A 427      -3.309 -45.537  31.960  1.00  1.390          C  
ATOM   6918  CD2 LEU A 427      -3.181 -44.287  29.837  1.00  1.390          C  
ATOM   6919  H   LEU A 427       0.209 -42.191  32.653  1.00  1.130          H  
ATOM   6920  HA  LEU A 427      -1.213 -44.429  33.659  1.00  1.210          H  
ATOM   6921 1HB  LEU A 427      -2.074 -43.005  31.865  1.00  1.660          H  
ATOM   6922 2HB  LEU A 427      -0.796 -43.499  30.814  1.00  1.660          H  
ATOM   6923  HG  LEU A 427      -1.724 -45.741  30.564  1.00  1.660          H  
ATOM   6924 1HD1 LEU A 427      -3.919 -46.284  31.468  1.00  1.660          H  
ATOM   6925 2HD1 LEU A 427      -2.760 -46.004  32.778  1.00  1.660          H  
ATOM   6926 3HD1 LEU A 427      -3.933 -44.772  32.331  1.00  1.660          H  
ATOM   6927 1HD2 LEU A 427      -3.804 -45.032  29.372  1.00  1.660          H  
ATOM   6928 2HD2 LEU A 427      -3.810 -43.500  30.257  1.00  1.660          H  
ATOM   6929 3HD2 LEU A 427      -2.521 -43.853  29.101  1.00  1.660          H  
ATOM   6930  N   VAL A 428       1.422 -45.130  31.790  1.00  0.920          N  
ATOM   6931  CA  VAL A 428       2.413 -46.151  31.475  1.00  0.940          C  
ATOM   6932  C   VAL A 428       3.119 -46.686  32.721  1.00  0.920          C  
ATOM   6933  O   VAL A 428       3.244 -47.903  32.885  1.00  1.000          O  
ATOM   6934  CB  VAL A 428       3.492 -45.585  30.506  1.00  1.310          C  
ATOM   6935  CG1 VAL A 428       4.624 -46.530  30.360  1.00  1.310          C  
ATOM   6936  CG2 VAL A 428       2.896 -45.379  29.156  1.00  1.310          C  
ATOM   6937  H   VAL A 428       1.530 -44.183  31.410  1.00  1.100          H  
ATOM   6938  HA  VAL A 428       1.899 -46.977  30.984  1.00  1.130          H  
ATOM   6939  HB  VAL A 428       3.871 -44.650  30.888  1.00  1.570          H  
ATOM   6940 1HG1 VAL A 428       5.351 -46.119  29.660  1.00  1.570          H  
ATOM   6941 2HG1 VAL A 428       5.120 -46.724  31.299  1.00  1.570          H  
ATOM   6942 3HG1 VAL A 428       4.236 -47.426  29.999  1.00  1.570          H  
ATOM   6943 1HG2 VAL A 428       3.649 -44.979  28.473  1.00  1.570          H  
ATOM   6944 2HG2 VAL A 428       2.528 -46.330  28.771  1.00  1.570          H  
ATOM   6945 3HG2 VAL A 428       2.082 -44.686  29.235  1.00  1.570          H  
ATOM   6946  N   GLU A 429       3.588 -45.788  33.589  1.00  0.850          N  
ATOM   6947  CA  GLU A 429       4.307 -46.203  34.782  1.00  0.930          C  
ATOM   6948  C   GLU A 429       3.510 -45.967  36.067  1.00  1.180          C  
ATOM   6949  O   GLU A 429       3.527 -44.863  36.613  1.00  2.060          O  
ATOM   6950  CB  GLU A 429       5.634 -45.439  34.894  1.00  1.270          C  
ATOM   6951  CG  GLU A 429       6.623 -45.637  33.725  1.00  1.270          C  
ATOM   6952  CD  GLU A 429       7.231 -47.038  33.604  1.00  1.270          C  
ATOM   6953  OE1 GLU A 429       7.189 -47.782  34.554  1.00  1.270          O  
ATOM   6954  OE2 GLU A 429       7.752 -47.341  32.536  1.00  1.270          O  
ATOM   6955  H   GLU A 429       3.476 -44.790  33.389  1.00  1.020          H  
ATOM   6956  HA  GLU A 429       4.523 -47.266  34.705  1.00  1.120          H  
ATOM   6957 1HB  GLU A 429       5.417 -44.370  34.956  1.00  1.520          H  
ATOM   6958 2HB  GLU A 429       6.140 -45.723  35.811  1.00  1.520          H  
ATOM   6959 1HG  GLU A 429       6.119 -45.379  32.804  1.00  1.520          H  
ATOM   6960 2HG  GLU A 429       7.431 -44.921  33.854  1.00  1.520          H  
ATOM   6961  N   GLN A 430       2.910 -47.041  36.598  1.00  0.900          N  
ATOM   6962  CA  GLN A 430       2.073 -47.011  37.805  1.00  1.010          C  
ATOM   6963  C   GLN A 430       0.825 -46.108  37.678  1.00  1.320          C  
ATOM   6964  O   GLN A 430       0.694 -45.097  38.374  1.00  1.860          O  
ATOM   6965  CB  GLN A 430       2.958 -46.600  39.010  1.00  1.370          C  
ATOM   6966  CG  GLN A 430       2.343 -46.685  40.426  1.00  1.370          C  
ATOM   6967  CD  GLN A 430       1.999 -48.108  40.849  1.00  1.370          C  
ATOM   6968  OE1 GLN A 430       2.643 -49.058  40.386  1.00  1.370          O  
ATOM   6969  NE2 GLN A 430       1.016 -48.273  41.739  1.00  1.370          N  
ATOM   6970  H   GLN A 430       3.001 -47.916  36.098  1.00  1.080          H  
ATOM   6971  HA  GLN A 430       1.721 -48.026  37.984  1.00  1.210          H  
ATOM   6972 1HB  GLN A 430       3.865 -47.200  39.008  1.00  1.640          H  
ATOM   6973 2HB  GLN A 430       3.261 -45.566  38.894  1.00  1.640          H  
ATOM   6974 1HG  GLN A 430       3.079 -46.308  41.128  1.00  1.640          H  
ATOM   6975 2HG  GLN A 430       1.470 -46.083  40.486  1.00  1.640          H  
ATOM   6976 1HE2 GLN A 430       0.769 -49.189  42.051  1.00  1.640          H  
ATOM   6977 2HE2 GLN A 430       0.494 -47.471  42.137  1.00  1.640          H  
ATOM   6978  N   GLY A 431      -0.131 -46.512  36.816  1.00  1.360          N  
ATOM   6979  CA  GLY A 431      -1.382 -45.762  36.546  1.00  1.830          C  
ATOM   6980  C   GLY A 431      -2.406 -45.840  37.709  1.00  1.790          C  
ATOM   6981  O   GLY A 431      -3.517 -46.389  37.594  1.00  2.640          O  
ATOM   6982  H   GLY A 431       0.043 -47.354  36.284  1.00  1.630          H  
ATOM   6983 1HA  GLY A 431      -1.123 -44.722  36.352  1.00  2.200          H  
ATOM   6984 2HA  GLY A 431      -1.831 -46.143  35.629  1.00  2.200          H  
ATOM   6985  N   ASP A 432      -1.964 -45.288  38.829  1.00  1.220          N  
ATOM   6986  CA  ASP A 432      -2.561 -45.192  40.156  1.00  1.370          C  
ATOM   6987  C   ASP A 432      -3.435 -43.932  40.364  1.00  1.520          C  
ATOM   6988  O   ASP A 432      -3.682 -43.154  39.430  1.00  1.820          O  
ATOM   6989  CB  ASP A 432      -1.406 -45.286  41.163  1.00  1.860          C  
ATOM   6990  CG  ASP A 432      -1.732 -45.860  42.526  1.00  1.860          C  
ATOM   6991  OD1 ASP A 432      -2.867 -45.785  42.920  1.00  1.860          O  
ATOM   6992  OD2 ASP A 432      -0.851 -46.426  43.127  1.00  1.860          O  
ATOM   6993  H   ASP A 432      -1.036 -44.880  38.747  1.00  1.460          H  
ATOM   6994  HA  ASP A 432      -3.202 -46.064  40.300  1.00  1.640          H  
ATOM   6995 1HB  ASP A 432      -0.668 -45.920  40.721  1.00  2.230          H  
ATOM   6996 2HB  ASP A 432      -0.953 -44.303  41.284  1.00  2.230          H  
ATOM   6997  N   ILE A 433      -3.975 -43.817  41.590  1.00  2.330          N  
ATOM   6998  CA  ILE A 433      -4.862 -42.759  42.103  1.00  2.800          C  
ATOM   6999  C   ILE A 433      -4.303 -41.344  42.149  1.00  2.220          C  
ATOM   7000  O   ILE A 433      -5.077 -40.399  42.159  1.00  2.400          O  
ATOM   7001  CB  ILE A 433      -5.420 -43.147  43.490  1.00  3.730          C  
ATOM   7002  CG1 ILE A 433      -6.668 -42.259  43.802  1.00  3.730          C  
ATOM   7003  CG2 ILE A 433      -4.332 -42.992  44.584  1.00  3.730          C  
ATOM   7004  CD1 ILE A 433      -7.524 -42.756  44.935  1.00  3.730          C  
ATOM   7005  H   ILE A 433      -3.734 -44.561  42.240  1.00  2.800          H  
ATOM   7006  HA  ILE A 433      -5.723 -42.695  41.481  1.00  3.360          H  
ATOM   7007  HB  ILE A 433      -5.749 -44.186  43.460  1.00  4.480          H  
ATOM   7008 1HG1 ILE A 433      -6.343 -41.257  44.060  1.00  4.480          H  
ATOM   7009 2HG1 ILE A 433      -7.295 -42.201  42.906  1.00  4.480          H  
ATOM   7010 1HG2 ILE A 433      -4.728 -43.289  45.549  1.00  4.480          H  
ATOM   7011 2HG2 ILE A 433      -3.484 -43.635  44.340  1.00  4.480          H  
ATOM   7012 3HG2 ILE A 433      -4.000 -41.961  44.647  1.00  4.480          H  
ATOM   7013 1HD1 ILE A 433      -8.368 -42.074  45.065  1.00  4.480          H  
ATOM   7014 2HD1 ILE A 433      -7.900 -43.751  44.695  1.00  4.480          H  
ATOM   7015 3HD1 ILE A 433      -6.954 -42.796  45.852  1.00  4.480          H  
ATOM   7016  N   ASN A 434      -2.988 -41.157  42.235  1.00  2.230          N  
ATOM   7017  CA  ASN A 434      -2.482 -39.791  42.332  1.00  2.020          C  
ATOM   7018  C   ASN A 434      -3.037 -38.923  41.170  1.00  1.480          C  
ATOM   7019  O   ASN A 434      -2.707 -39.173  40.007  1.00  1.770          O  
ATOM   7020  CB  ASN A 434      -0.964 -39.807  42.355  1.00  2.910          C  
ATOM   7021  CG  ASN A 434      -0.359 -38.466  42.661  1.00  2.910          C  
ATOM   7022  OD1 ASN A 434      -0.422 -37.528  41.867  1.00  2.910          O  
ATOM   7023  ND2 ASN A 434       0.236 -38.361  43.828  1.00  2.910          N  
ATOM   7024  H   ASN A 434      -2.351 -41.940  42.250  1.00  2.680          H  
ATOM   7025  HA  ASN A 434      -2.794 -39.404  43.290  1.00  2.420          H  
ATOM   7026 1HB  ASN A 434      -0.628 -40.520  43.105  1.00  3.490          H  
ATOM   7027 2HB  ASN A 434      -0.589 -40.147  41.394  1.00  3.490          H  
ATOM   7028 1HD2 ASN A 434       0.662 -37.496  44.099  1.00  3.490          H  
ATOM   7029 2HD2 ASN A 434       0.268 -39.146  44.447  1.00  3.490          H  
ATOM   7030  N   PRO A 435      -3.880 -37.899  41.466  1.00  1.290          N  
ATOM   7031  CA  PRO A 435      -4.568 -37.016  40.531  1.00  1.400          C  
ATOM   7032  C   PRO A 435      -3.665 -35.932  39.975  1.00  1.330          C  
ATOM   7033  O   PRO A 435      -3.097 -35.289  40.857  1.00  2.170          O  
ATOM   7034  CB  PRO A 435      -5.676 -36.423  41.410  1.00  2.100          C  
ATOM   7035  CG  PRO A 435      -5.059 -36.334  42.783  1.00  2.100          C  
ATOM   7036  CD  PRO A 435      -4.165 -37.553  42.895  1.00  2.100          C  
ATOM   7037  HA  PRO A 435      -4.998 -37.624  39.718  1.00  1.680          H  
ATOM   7038 1HB  PRO A 435      -5.999 -35.450  41.023  1.00  2.520          H  
ATOM   7039 2HB  PRO A 435      -6.563 -37.082  41.385  1.00  2.520          H  
ATOM   7040 1HG  PRO A 435      -4.514 -35.388  42.914  1.00  2.520          H  
ATOM   7041 2HG  PRO A 435      -5.861 -36.338  43.533  1.00  2.520          H  
ATOM   7042 1HD  PRO A 435      -3.238 -37.259  43.415  1.00  2.520          H  
ATOM   7043 2HD  PRO A 435      -4.718 -38.352  43.408  1.00  2.520          H  
ATOM   7044  N   LEU A 436      -4.260 -35.251  38.997  1.00  1.230          N  
ATOM   7045  CA  LEU A 436      -3.389 -34.568  38.056  1.00  1.440          C  
ATOM   7046  C   LEU A 436      -2.639 -33.465  38.753  1.00  0.990          C  
ATOM   7047  O   LEU A 436      -3.129 -32.352  38.610  1.00  1.620          O  
ATOM   7048  CB  LEU A 436      -4.176 -34.000  36.857  1.00  1.930          C  
ATOM   7049  CG  LEU A 436      -3.352 -33.134  35.812  1.00  1.930          C  
ATOM   7050  CD1 LEU A 436      -2.306 -33.932  35.188  1.00  1.930          C  
ATOM   7051  CD2 LEU A 436      -4.302 -32.652  34.734  1.00  1.930          C  
ATOM   7052  H   LEU A 436      -4.974 -34.619  39.323  1.00  1.480          H  
ATOM   7053  HA  LEU A 436      -2.666 -35.294  37.687  1.00  1.730          H  
ATOM   7054 1HB  LEU A 436      -4.627 -34.834  36.317  1.00  2.320          H  
ATOM   7055 2HB  LEU A 436      -4.984 -33.371  37.240  1.00  2.320          H  
ATOM   7056  HG  LEU A 436      -2.898 -32.289  36.297  1.00  2.320          H  
ATOM   7057 1HD1 LEU A 436      -1.770 -33.360  34.486  1.00  2.320          H  
ATOM   7058 2HD1 LEU A 436      -1.602 -34.313  35.908  1.00  2.320          H  
ATOM   7059 3HD1 LEU A 436      -2.781 -34.696  34.722  1.00  2.320          H  
ATOM   7060 1HD2 LEU A 436      -3.777 -32.056  34.001  1.00  2.320          H  
ATOM   7061 2HD2 LEU A 436      -4.759 -33.503  34.243  1.00  2.320          H  
ATOM   7062 3HD2 LEU A 436      -5.051 -32.068  35.180  1.00  2.320          H  
ATOM   7063  N   ARG A 437      -1.336 -33.625  38.580  1.00  1.250          N  
ATOM   7064  CA  ARG A 437      -0.530 -32.992  39.577  1.00  1.500          C  
ATOM   7065  C   ARG A 437      -0.540 -31.504  39.277  1.00  1.060          C  
ATOM   7066  O   ARG A 437      -0.254 -31.077  38.148  1.00  1.280          O  
ATOM   7067  CB  ARG A 437       0.897 -33.544  39.551  1.00  2.000          C  
ATOM   7068  CG  ARG A 437       1.690 -33.455  40.884  1.00  2.000          C  
ATOM   7069  CD  ARG A 437       2.347 -32.154  41.078  1.00  2.000          C  
ATOM   7070  NE  ARG A 437       3.232 -32.137  42.222  1.00  2.000          N  
ATOM   7071  CZ  ARG A 437       3.785 -31.016  42.738  1.00  2.000          C  
ATOM   7072  NH1 ARG A 437       3.534 -29.849  42.190  1.00  2.000          N  
ATOM   7073  NH2 ARG A 437       4.579 -31.097  43.799  1.00  2.000          N  
ATOM   7074  H   ARG A 437      -1.011 -33.381  37.656  1.00  1.500          H  
ATOM   7075  HA  ARG A 437      -0.970 -33.171  40.560  1.00  1.800          H  
ATOM   7076 1HB  ARG A 437       0.864 -34.593  39.259  1.00  2.400          H  
ATOM   7077 2HB  ARG A 437       1.470 -33.011  38.791  1.00  2.400          H  
ATOM   7078 1HG  ARG A 437       1.009 -33.617  41.718  1.00  2.400          H  
ATOM   7079 2HG  ARG A 437       2.461 -34.223  40.894  1.00  2.400          H  
ATOM   7080 1HD  ARG A 437       2.906 -31.863  40.187  1.00  2.400          H  
ATOM   7081 2HD  ARG A 437       1.585 -31.445  41.275  1.00  2.400          H  
ATOM   7082  HE  ARG A 437       3.446 -33.019  42.668  1.00  2.400          H  
ATOM   7083 1HH1 ARG A 437       2.913 -29.779  41.359  1.00  2.400          H  
ATOM   7084 2HH1 ARG A 437       3.940 -29.011  42.568  1.00  2.400          H  
ATOM   7085 1HH2 ARG A 437       4.771 -31.996  44.222  1.00  2.400          H  
ATOM   7086 2HH2 ARG A 437       4.990 -30.261  44.188  1.00  2.400          H  
ATOM   7087  N   ILE A 438      -0.787 -30.720  40.309  1.00  1.370          N  
ATOM   7088  CA  ILE A 438      -0.771 -29.281  40.185  1.00  1.490          C  
ATOM   7089  C   ILE A 438       0.596 -28.889  39.641  1.00  1.200          C  
ATOM   7090  O   ILE A 438       1.627 -29.366  40.119  1.00  1.560          O  
ATOM   7091  CB  ILE A 438      -1.078 -28.667  41.583  1.00  2.040          C  
ATOM   7092  CG1 ILE A 438      -1.251 -27.118  41.554  1.00  2.040          C  
ATOM   7093  CG2 ILE A 438      -0.035 -29.084  42.609  1.00  2.040          C  
ATOM   7094  CD1 ILE A 438      -2.513 -26.623  40.911  1.00  2.040          C  
ATOM   7095  H   ILE A 438      -1.030 -31.149  41.190  1.00  1.640          H  
ATOM   7096  HA  ILE A 438      -1.533 -28.978  39.471  1.00  1.790          H  
ATOM   7097  HB  ILE A 438      -2.041 -29.066  41.912  1.00  2.450          H  
ATOM   7098 1HG1 ILE A 438      -1.244 -26.759  42.583  1.00  2.450          H  
ATOM   7099 2HG1 ILE A 438      -0.399 -26.674  41.033  1.00  2.450          H  
ATOM   7100 1HG2 ILE A 438      -0.325 -28.693  43.571  1.00  2.450          H  
ATOM   7101 2HG2 ILE A 438       0.027 -30.160  42.672  1.00  2.450          H  
ATOM   7102 3HG2 ILE A 438       0.921 -28.698  42.338  1.00  2.450          H  
ATOM   7103 1HD1 ILE A 438      -2.528 -25.535  40.976  1.00  2.450          H  
ATOM   7104 2HD1 ILE A 438      -2.555 -26.923  39.872  1.00  2.450          H  
ATOM   7105 3HD1 ILE A 438      -3.380 -27.023  41.432  1.00  2.450          H  
ATOM   7106  N   SER A 439       0.609 -28.042  38.620  1.00  0.880          N  
ATOM   7107  CA  SER A 439       1.867 -27.666  37.993  1.00  1.010          C  
ATOM   7108  C   SER A 439       2.817 -27.124  39.031  1.00  1.090          C  
ATOM   7109  O   SER A 439       2.394 -26.393  39.926  1.00  0.970          O  
ATOM   7110  CB  SER A 439       1.639 -26.635  36.909  1.00  1.360          C  
ATOM   7111  OG  SER A 439       2.862 -26.202  36.371  1.00  1.360          O  
ATOM   7112  H   SER A 439      -0.258 -27.662  38.269  1.00  1.060          H  
ATOM   7113  HA  SER A 439       2.316 -28.557  37.547  1.00  1.210          H  
ATOM   7114 1HB  SER A 439       1.022 -27.068  36.120  1.00  1.630          H  
ATOM   7115 2HB  SER A 439       1.095 -25.786  37.318  1.00  1.630          H  
ATOM   7116  HG  SER A 439       2.633 -25.543  35.702  1.00  1.630          H  
ATOM   7117  N   GLN A 440       4.104 -27.467  38.921  1.00  1.440          N  
ATOM   7118  CA  GLN A 440       5.096 -27.025  39.896  1.00  1.680          C  
ATOM   7119  C   GLN A 440       5.179 -25.510  39.989  1.00  1.600          C  
ATOM   7120  O   GLN A 440       5.438 -24.971  41.065  1.00  1.660          O  
ATOM   7121  CB  GLN A 440       6.481 -27.587  39.554  1.00  2.260          C  
ATOM   7122  CG  GLN A 440       6.583 -29.107  39.660  1.00  2.260          C  
ATOM   7123  CD  GLN A 440       6.131 -29.795  38.387  1.00  2.260          C  
ATOM   7124  OE1 GLN A 440       5.552 -29.135  37.511  1.00  2.260          O  
ATOM   7125  NE2 GLN A 440       6.383 -31.089  38.272  1.00  2.260          N  
ATOM   7126  H   GLN A 440       4.390 -28.063  38.144  1.00  1.730          H  
ATOM   7127  HA  GLN A 440       4.802 -27.407  40.870  1.00  2.020          H  
ATOM   7128 1HB  GLN A 440       6.760 -27.287  38.545  1.00  2.710          H  
ATOM   7129 2HB  GLN A 440       7.219 -27.159  40.233  1.00  2.710          H  
ATOM   7130 1HG  GLN A 440       7.619 -29.383  39.852  1.00  2.710          H  
ATOM   7131 2HG  GLN A 440       5.946 -29.447  40.475  1.00  2.710          H  
ATOM   7132 1HE2 GLN A 440       6.102 -31.585  37.444  1.00  2.710          H  
ATOM   7133 2HE2 GLN A 440       6.855 -31.577  39.007  1.00  2.710          H  
ATOM   7134  N   LYS A 441       4.962 -24.813  38.872  1.00  1.580          N  
ATOM   7135  CA  LYS A 441       5.010 -23.360  38.891  1.00  1.730          C  
ATOM   7136  C   LYS A 441       3.841 -22.818  39.702  1.00  1.530          C  
ATOM   7137  O   LYS A 441       4.022 -21.968  40.579  1.00  1.730          O  
ATOM   7138  CB  LYS A 441       4.998 -22.802  37.467  1.00  2.360          C  
ATOM   7139  CG  LYS A 441       5.073 -21.276  37.368  1.00  2.360          C  
ATOM   7140  CD  LYS A 441       5.181 -20.822  35.904  1.00  2.360          C  
ATOM   7141  CE  LYS A 441       5.201 -19.298  35.773  1.00  2.360          C  
ATOM   7142  NZ  LYS A 441       5.383 -18.857  34.346  1.00  2.360          N  
ATOM   7143  H   LYS A 441       4.783 -25.305  38.004  1.00  1.900          H  
ATOM   7144  HA  LYS A 441       5.932 -23.046  39.381  1.00  2.080          H  
ATOM   7145 1HB  LYS A 441       5.839 -23.216  36.912  1.00  2.830          H  
ATOM   7146 2HB  LYS A 441       4.085 -23.121  36.962  1.00  2.830          H  
ATOM   7147 1HG  LYS A 441       4.173 -20.839  37.806  1.00  2.830          H  
ATOM   7148 2HG  LYS A 441       5.938 -20.916  37.925  1.00  2.830          H  
ATOM   7149 1HD  LYS A 441       6.088 -21.228  35.455  1.00  2.830          H  
ATOM   7150 2HD  LYS A 441       4.322 -21.203  35.340  1.00  2.830          H  
ATOM   7151 1HE  LYS A 441       4.258 -18.899  36.146  1.00  2.830          H  
ATOM   7152 2HE  LYS A 441       6.017 -18.897  36.373  1.00  2.830          H  
ATOM   7153 1HZ  LYS A 441       5.389 -17.853  34.299  1.00  2.830          H  
ATOM   7154 2HZ  LYS A 441       6.257 -19.213  33.997  1.00  2.830          H  
ATOM   7155 3HZ  LYS A 441       4.618 -19.215  33.733  1.00  2.830          H  
ATOM   7156  N   ASP A 442       2.638 -23.324  39.416  1.00  1.280          N  
ATOM   7157  CA  ASP A 442       1.440 -22.893  40.122  1.00  1.320          C  
ATOM   7158  C   ASP A 442       1.536 -23.234  41.594  1.00  1.200          C  
ATOM   7159  O   ASP A 442       1.150 -22.444  42.457  1.00  1.150          O  
ATOM   7160  CB  ASP A 442       0.202 -23.590  39.562  1.00  1.830          C  
ATOM   7161  CG  ASP A 442      -0.224 -23.101  38.193  1.00  1.830          C  
ATOM   7162  OD1 ASP A 442       0.266 -22.111  37.725  1.00  1.830          O  
ATOM   7163  OD2 ASP A 442      -1.119 -23.698  37.647  1.00  1.830          O  
ATOM   7164  H   ASP A 442       2.565 -24.006  38.675  1.00  1.540          H  
ATOM   7165  HA  ASP A 442       1.336 -21.813  40.012  1.00  1.580          H  
ATOM   7166 1HB  ASP A 442       0.403 -24.660  39.496  1.00  2.200          H  
ATOM   7167 2HB  ASP A 442      -0.627 -23.472  40.261  1.00  2.200          H  
ATOM   7168  N   TYR A 443       2.075 -24.411  41.880  1.00  1.200          N  
ATOM   7169  CA  TYR A 443       2.229 -24.887  43.230  1.00  1.160          C  
ATOM   7170  C   TYR A 443       3.152 -23.961  43.989  1.00  1.100          C  
ATOM   7171  O   TYR A 443       2.838 -23.539  45.105  1.00  1.070          O  
ATOM   7172  CB  TYR A 443       2.758 -26.301  43.224  1.00  1.640          C  
ATOM   7173  CG  TYR A 443       2.874 -26.891  44.571  1.00  1.640          C  
ATOM   7174  CD1 TYR A 443       1.728 -27.318  45.201  1.00  1.640          C  
ATOM   7175  CD2 TYR A 443       4.100 -27.020  45.185  1.00  1.640          C  
ATOM   7176  CE1 TYR A 443       1.789 -27.878  46.439  1.00  1.640          C  
ATOM   7177  CE2 TYR A 443       4.167 -27.581  46.439  1.00  1.640          C  
ATOM   7178  CZ  TYR A 443       3.012 -28.013  47.063  1.00  1.640          C  
ATOM   7179  OH  TYR A 443       3.072 -28.565  48.318  1.00  1.640          O  
ATOM   7180  H   TYR A 443       2.364 -25.020  41.115  1.00  1.440          H  
ATOM   7181  HA  TYR A 443       1.256 -24.871  43.719  1.00  1.390          H  
ATOM   7182 1HB  TYR A 443       2.120 -26.915  42.619  1.00  1.970          H  
ATOM   7183 2HB  TYR A 443       3.740 -26.311  42.764  1.00  1.970          H  
ATOM   7184  HD1 TYR A 443       0.773 -27.199  44.711  1.00  1.970          H  
ATOM   7185  HD2 TYR A 443       5.007 -26.676  44.687  1.00  1.970          H  
ATOM   7186  HE1 TYR A 443       0.875 -28.209  46.934  1.00  1.970          H  
ATOM   7187  HE2 TYR A 443       5.129 -27.681  46.942  1.00  1.970          H  
ATOM   7188  HH  TYR A 443       3.962 -28.461  48.666  1.00  1.970          H  
ATOM   7189  N   ALA A 444       4.311 -23.648  43.391  1.00  1.110          N  
ATOM   7190  CA  ALA A 444       5.260 -22.766  44.027  1.00  1.070          C  
ATOM   7191  C   ALA A 444       4.638 -21.411  44.285  1.00  0.970          C  
ATOM   7192  O   ALA A 444       4.854 -20.847  45.356  1.00  0.920          O  
ATOM   7193  CB  ALA A 444       6.488 -22.602  43.160  1.00  1.510          C  
ATOM   7194  H   ALA A 444       4.552 -24.046  42.479  1.00  1.330          H  
ATOM   7195  HA  ALA A 444       5.543 -23.206  44.983  1.00  1.280          H  
ATOM   7196 1HB  ALA A 444       7.204 -21.949  43.654  1.00  1.820          H  
ATOM   7197 2HB  ALA A 444       6.938 -23.579  42.987  1.00  1.820          H  
ATOM   7198 3HB  ALA A 444       6.194 -22.166  42.203  1.00  1.820          H  
ATOM   7199  N   LEU A 445       3.823 -20.910  43.346  1.00  0.940          N  
ATOM   7200  CA  LEU A 445       3.200 -19.610  43.526  1.00  0.860          C  
ATOM   7201  C   LEU A 445       2.288 -19.640  44.744  1.00  0.790          C  
ATOM   7202  O   LEU A 445       2.313 -18.713  45.564  1.00  0.750          O  
ATOM   7203  CB  LEU A 445       2.365 -19.227  42.290  1.00  1.240          C  
ATOM   7204  CG  LEU A 445       1.679 -17.823  42.304  1.00  1.240          C  
ATOM   7205  CD1 LEU A 445       2.762 -16.723  42.355  1.00  1.240          C  
ATOM   7206  CD2 LEU A 445       0.794 -17.677  41.066  1.00  1.240          C  
ATOM   7207  H   LEU A 445       3.711 -21.408  42.455  1.00  1.130          H  
ATOM   7208  HA  LEU A 445       3.990 -18.884  43.690  1.00  1.030          H  
ATOM   7209 1HB  LEU A 445       3.009 -19.286  41.412  1.00  1.480          H  
ATOM   7210 2HB  LEU A 445       1.577 -19.968  42.172  1.00  1.480          H  
ATOM   7211  HG  LEU A 445       1.056 -17.724  43.195  1.00  1.480          H  
ATOM   7212 1HD1 LEU A 445       2.305 -15.753  42.358  1.00  1.480          H  
ATOM   7213 2HD1 LEU A 445       3.371 -16.818  43.249  1.00  1.480          H  
ATOM   7214 3HD1 LEU A 445       3.397 -16.804  41.474  1.00  1.480          H  
ATOM   7215 1HD2 LEU A 445       0.321 -16.709  41.083  1.00  1.480          H  
ATOM   7216 2HD2 LEU A 445       1.402 -17.766  40.166  1.00  1.480          H  
ATOM   7217 3HD2 LEU A 445       0.033 -18.448  41.067  1.00  1.480          H  
ATOM   7218  N   ILE A 446       1.497 -20.713  44.871  1.00  0.790          N  
ATOM   7219  CA  ILE A 446       0.583 -20.875  45.990  1.00  0.740          C  
ATOM   7220  C   ILE A 446       1.373 -20.949  47.299  1.00  0.750          C  
ATOM   7221  O   ILE A 446       0.996 -20.300  48.276  1.00  0.680          O  
ATOM   7222  CB  ILE A 446      -0.319 -22.119  45.806  1.00  1.060          C  
ATOM   7223  CG1 ILE A 446      -1.291 -21.889  44.599  1.00  1.060          C  
ATOM   7224  CG2 ILE A 446      -1.124 -22.376  47.108  1.00  1.060          C  
ATOM   7225  CD1 ILE A 446      -2.002 -23.147  44.098  1.00  1.060          C  
ATOM   7226  H   ILE A 446       1.510 -21.417  44.122  1.00  0.950          H  
ATOM   7227  HA  ILE A 446      -0.061 -19.997  46.033  1.00  0.890          H  
ATOM   7228  HB  ILE A 446       0.301 -22.990  45.575  1.00  1.270          H  
ATOM   7229 1HG1 ILE A 446      -2.052 -21.182  44.899  1.00  1.270          H  
ATOM   7230 2HG1 ILE A 446      -0.730 -21.459  43.774  1.00  1.270          H  
ATOM   7231 1HG2 ILE A 446      -1.753 -23.241  46.987  1.00  1.270          H  
ATOM   7232 2HG2 ILE A 446      -0.446 -22.557  47.938  1.00  1.270          H  
ATOM   7233 3HG2 ILE A 446      -1.748 -21.506  47.336  1.00  1.270          H  
ATOM   7234 1HD1 ILE A 446      -2.650 -22.887  43.259  1.00  1.270          H  
ATOM   7235 2HD1 ILE A 446      -1.257 -23.873  43.761  1.00  1.270          H  
ATOM   7236 3HD1 ILE A 446      -2.602 -23.585  44.883  1.00  1.270          H  
ATOM   7237  N   ASP A 447       2.453 -21.746  47.350  1.00  0.830          N  
ATOM   7238  CA  ASP A 447       3.243 -21.795  48.578  1.00  0.840          C  
ATOM   7239  C   ASP A 447       3.870 -20.452  48.930  1.00  0.810          C  
ATOM   7240  O   ASP A 447       3.882 -20.076  50.100  1.00  0.790          O  
ATOM   7241  CB  ASP A 447       4.366 -22.835  48.507  1.00  1.170          C  
ATOM   7242  CG  ASP A 447       3.910 -24.277  48.658  1.00  1.170          C  
ATOM   7243  OD1 ASP A 447       2.796 -24.492  49.074  1.00  1.170          O  
ATOM   7244  OD2 ASP A 447       4.707 -25.149  48.403  1.00  1.170          O  
ATOM   7245  H   ASP A 447       2.711 -22.315  46.538  1.00  1.000          H  
ATOM   7246  HA  ASP A 447       2.578 -22.080  49.391  1.00  1.010          H  
ATOM   7247 1HB  ASP A 447       4.862 -22.737  47.538  1.00  1.410          H  
ATOM   7248 2HB  ASP A 447       5.108 -22.618  49.273  1.00  1.410          H  
ATOM   7249  N   GLN A 448       4.369 -19.711  47.937  1.00  0.810          N  
ATOM   7250  CA  GLN A 448       4.999 -18.413  48.187  1.00  0.800          C  
ATOM   7251  C   GLN A 448       3.997 -17.428  48.766  1.00  0.790          C  
ATOM   7252  O   GLN A 448       4.321 -16.624  49.644  1.00  0.800          O  
ATOM   7253  CB  GLN A 448       5.575 -17.867  46.883  1.00  1.120          C  
ATOM   7254  CG  GLN A 448       6.796 -18.614  46.373  1.00  1.120          C  
ATOM   7255  CD  GLN A 448       7.142 -18.214  44.952  1.00  1.120          C  
ATOM   7256  OE1 GLN A 448       6.339 -17.556  44.280  1.00  1.120          O  
ATOM   7257  NE2 GLN A 448       8.322 -18.601  44.488  1.00  1.120          N  
ATOM   7258  H   GLN A 448       4.361 -20.083  46.981  1.00  0.970          H  
ATOM   7259  HA  GLN A 448       5.802 -18.550  48.907  1.00  0.960          H  
ATOM   7260 1HB  GLN A 448       4.808 -17.928  46.111  1.00  1.350          H  
ATOM   7261 2HB  GLN A 448       5.836 -16.819  47.006  1.00  1.350          H  
ATOM   7262 1HG  GLN A 448       7.640 -18.349  47.007  1.00  1.350          H  
ATOM   7263 2HG  GLN A 448       6.635 -19.681  46.420  1.00  1.350          H  
ATOM   7264 1HE2 GLN A 448       8.595 -18.362  43.556  1.00  1.350          H  
ATOM   7265 2HE2 GLN A 448       8.942 -19.132  45.068  1.00  1.350          H  
ATOM   7266  N   TYR A 449       2.775 -17.487  48.248  1.00  0.800          N  
ATOM   7267  CA  TYR A 449       1.665 -16.669  48.687  1.00  0.830          C  
ATOM   7268  C   TYR A 449       1.386 -16.978  50.172  1.00  0.710          C  
ATOM   7269  O   TYR A 449       1.466 -16.099  51.050  1.00  0.740          O  
ATOM   7270  CB  TYR A 449       0.468 -17.044  47.777  1.00  1.150          C  
ATOM   7271  CG  TYR A 449      -0.839 -16.364  47.935  1.00  1.150          C  
ATOM   7272  CD1 TYR A 449      -1.131 -15.306  47.141  1.00  1.150          C  
ATOM   7273  CD2 TYR A 449      -1.753 -16.802  48.855  1.00  1.150          C  
ATOM   7274  CE1 TYR A 449      -2.334 -14.680  47.259  1.00  1.150          C  
ATOM   7275  CE2 TYR A 449      -2.945 -16.165  48.985  1.00  1.150          C  
ATOM   7276  CZ  TYR A 449      -3.231 -15.110  48.192  1.00  1.150          C  
ATOM   7277  OH  TYR A 449      -4.384 -14.463  48.351  1.00  1.150          O  
ATOM   7278  H   TYR A 449       2.619 -18.122  47.459  1.00  0.960          H  
ATOM   7279  HA  TYR A 449       1.925 -15.617  48.580  1.00  1.000          H  
ATOM   7280 1HB  TYR A 449       0.780 -16.896  46.742  1.00  1.380          H  
ATOM   7281 2HB  TYR A 449       0.278 -18.085  47.876  1.00  1.380          H  
ATOM   7282  HD1 TYR A 449      -0.400 -14.970  46.419  1.00  1.380          H  
ATOM   7283  HD2 TYR A 449      -1.517 -17.632  49.479  1.00  1.380          H  
ATOM   7284  HE1 TYR A 449      -2.567 -13.837  46.636  1.00  1.380          H  
ATOM   7285  HE2 TYR A 449      -3.655 -16.488  49.725  1.00  1.380          H  
ATOM   7286  HH  TYR A 449      -4.413 -13.676  47.764  1.00  1.380          H  
ATOM   7287  N   ASN A 450       1.153 -18.271  50.445  1.00  0.590          N  
ATOM   7288  CA  ASN A 450       0.800 -18.801  51.760  1.00  0.530          C  
ATOM   7289  C   ASN A 450       1.894 -18.699  52.818  1.00  0.620          C  
ATOM   7290  O   ASN A 450       1.612 -18.552  54.005  1.00  0.680          O  
ATOM   7291  CB  ASN A 450       0.343 -20.233  51.581  1.00  0.770          C  
ATOM   7292  CG  ASN A 450      -1.031 -20.284  50.986  1.00  0.770          C  
ATOM   7293  OD1 ASN A 450      -1.765 -19.305  51.099  1.00  0.770          O  
ATOM   7294  ND2 ASN A 450      -1.406 -21.358  50.372  1.00  0.770          N  
ATOM   7295  H   ASN A 450       1.172 -18.933  49.660  1.00  0.710          H  
ATOM   7296  HA  ASN A 450      -0.039 -18.216  52.137  1.00  0.640          H  
ATOM   7297 1HB  ASN A 450       1.037 -20.746  50.913  1.00  0.920          H  
ATOM   7298 2HB  ASN A 450       0.359 -20.760  52.525  1.00  0.920          H  
ATOM   7299 1HD2 ASN A 450      -2.343 -21.397  49.952  1.00  0.920          H  
ATOM   7300 2HD2 ASN A 450      -0.785 -22.139  50.291  1.00  0.920          H  
ATOM   7301  N   ALA A 451       3.141 -18.716  52.382  1.00  0.700          N  
ATOM   7302  CA  ALA A 451       4.323 -18.627  53.223  1.00  0.780          C  
ATOM   7303  C   ALA A 451       4.465 -17.300  53.968  1.00  0.740          C  
ATOM   7304  O   ALA A 451       5.300 -17.207  54.869  1.00  0.780          O  
ATOM   7305  CB  ALA A 451       5.568 -18.846  52.384  1.00  1.060          C  
ATOM   7306  H   ALA A 451       3.305 -18.908  51.392  1.00  0.840          H  
ATOM   7307  HA  ALA A 451       4.254 -19.417  53.968  1.00  0.940          H  
ATOM   7308 1HB  ALA A 451       6.448 -18.822  53.023  1.00  1.270          H  
ATOM   7309 2HB  ALA A 451       5.509 -19.810  51.892  1.00  1.270          H  
ATOM   7310 3HB  ALA A 451       5.636 -18.058  51.635  1.00  1.270          H  
ATOM   7311  N   THR A 452       3.727 -16.254  53.584  1.00  0.690          N  
ATOM   7312  CA  THR A 452       3.899 -14.958  54.246  1.00  0.690          C  
ATOM   7313  C   THR A 452       3.981 -15.081  55.783  1.00  0.700          C  
ATOM   7314  O   THR A 452       3.014 -15.477  56.454  1.00  1.090          O  
ATOM   7315  CB  THR A 452       2.727 -14.010  53.879  1.00  0.970          C  
ATOM   7316  OG1 THR A 452       2.666 -13.833  52.441  1.00  0.970          O  
ATOM   7317  CG2 THR A 452       2.921 -12.646  54.546  1.00  0.970          C  
ATOM   7318  H   THR A 452       3.043 -16.359  52.827  1.00  0.830          H  
ATOM   7319  HA  THR A 452       4.828 -14.517  53.885  1.00  0.830          H  
ATOM   7320  HB  THR A 452       1.788 -14.448  54.222  1.00  1.160          H  
ATOM   7321  HG1 THR A 452       2.285 -14.636  52.010  1.00  1.160          H  
ATOM   7322 1HG2 THR A 452       2.085 -12.002  54.280  1.00  1.160          H  
ATOM   7323 2HG2 THR A 452       2.961 -12.751  55.630  1.00  1.160          H  
ATOM   7324 3HG2 THR A 452       3.849 -12.200  54.199  1.00  1.160          H  
ATOM   7325  N   ALA A 453       5.151 -14.680  56.317  1.00  0.750          N  
ATOM   7326  CA  ALA A 453       5.511 -14.707  57.742  1.00  0.850          C  
ATOM   7327  C   ALA A 453       4.704 -13.748  58.594  1.00  0.660          C  
ATOM   7328  O   ALA A 453       4.364 -12.657  58.140  1.00  1.010          O  
ATOM   7329  CB  ALA A 453       6.982 -14.374  57.908  1.00  1.150          C  
ATOM   7330  H   ALA A 453       5.856 -14.373  55.663  1.00  0.900          H  
ATOM   7331  HA  ALA A 453       5.327 -15.717  58.106  1.00  1.020          H  
ATOM   7332 1HB  ALA A 453       7.250 -14.435  58.962  1.00  1.380          H  
ATOM   7333 2HB  ALA A 453       7.579 -15.085  57.337  1.00  1.380          H  
ATOM   7334 3HB  ALA A 453       7.167 -13.366  57.543  1.00  1.380          H  
ATOM   7335  N   GLU A 454       4.453 -14.139  59.852  1.00  0.800          N  
ATOM   7336  CA  GLU A 454       3.731 -13.319  60.830  1.00  1.040          C  
ATOM   7337  C   GLU A 454       4.572 -12.879  62.037  1.00  0.680          C  
ATOM   7338  O   GLU A 454       4.611 -13.586  63.044  1.00  1.010          O  
ATOM   7339  CB  GLU A 454       2.540 -14.138  61.329  1.00  1.360          C  
ATOM   7340  CG  GLU A 454       1.606 -13.482  62.280  1.00  1.360          C  
ATOM   7341  CD  GLU A 454       0.496 -14.418  62.753  1.00  1.360          C  
ATOM   7342  OE1 GLU A 454       0.804 -15.419  63.374  1.00  1.360          O  
ATOM   7343  OE2 GLU A 454      -0.647 -14.148  62.490  1.00  1.360          O  
ATOM   7344  H   GLU A 454       4.769 -15.058  60.133  1.00  0.960          H  
ATOM   7345  HA  GLU A 454       3.356 -12.441  60.330  1.00  1.250          H  
ATOM   7346 1HB  GLU A 454       1.944 -14.374  60.482  1.00  1.630          H  
ATOM   7347 2HB  GLU A 454       2.886 -15.072  61.770  1.00  1.630          H  
ATOM   7348 1HG  GLU A 454       2.143 -13.110  63.131  1.00  1.630          H  
ATOM   7349 2HG  GLU A 454       1.168 -12.658  61.751  1.00  1.630          H  
ATOM   7350  N   PRO A 455       5.209 -11.693  62.021  1.00  1.130          N  
ATOM   7351  CA  PRO A 455       6.059 -11.181  63.093  1.00  1.400          C  
ATOM   7352  C   PRO A 455       5.193 -10.537  64.171  1.00  1.150          C  
ATOM   7353  O   PRO A 455       5.304  -9.335  64.423  1.00  1.990          O  
ATOM   7354  CB  PRO A 455       6.907 -10.144  62.353  1.00  2.100          C  
ATOM   7355  CG  PRO A 455       5.958  -9.592  61.291  1.00  2.100          C  
ATOM   7356  CD  PRO A 455       5.102 -10.785  60.854  1.00  2.100          C  
ATOM   7357  HA  PRO A 455       6.672 -11.996  63.508  1.00  1.680          H  
ATOM   7358 1HB  PRO A 455       7.264  -9.372  63.052  1.00  2.520          H  
ATOM   7359 2HB  PRO A 455       7.800 -10.626  61.926  1.00  2.520          H  
ATOM   7360 1HG  PRO A 455       5.352  -8.773  61.719  1.00  2.520          H  
ATOM   7361 2HG  PRO A 455       6.529  -9.157  60.456  1.00  2.520          H  
ATOM   7362 1HD  PRO A 455       4.067 -10.430  60.713  1.00  2.520          H  
ATOM   7363 2HD  PRO A 455       5.513 -11.252  59.948  1.00  2.520          H  
ATOM   7364  N   ILE A 456       4.286 -11.315  64.741  1.00  0.710          N  
ATOM   7365  CA  ILE A 456       3.329 -10.766  65.687  1.00  1.030          C  
ATOM   7366  C   ILE A 456       3.275 -11.522  67.022  1.00  0.660          C  
ATOM   7367  O   ILE A 456       3.088 -12.736  67.013  1.00  0.970          O  
ATOM   7368  CB  ILE A 456       1.926 -10.752  65.055  1.00  1.310          C  
ATOM   7369  CG1 ILE A 456       1.954  -9.926  63.750  1.00  1.310          C  
ATOM   7370  CG2 ILE A 456       0.981 -10.182  65.987  1.00  1.310          C  
ATOM   7371  CD1 ILE A 456       0.671  -9.910  62.962  1.00  1.310          C  
ATOM   7372  H   ILE A 456       4.298 -12.313  64.502  1.00  0.850          H  
ATOM   7373  HA  ILE A 456       3.613  -9.739  65.853  1.00  1.240          H  
ATOM   7374  HB  ILE A 456       1.614 -11.761  64.821  1.00  1.580          H  
ATOM   7375 1HG1 ILE A 456       2.245  -8.904  63.976  1.00  1.580          H  
ATOM   7376 2HG1 ILE A 456       2.693 -10.360  63.091  1.00  1.580          H  
ATOM   7377 1HG2 ILE A 456       0.012 -10.167  65.572  1.00  1.580          H  
ATOM   7378 2HG2 ILE A 456       0.942 -10.760  66.899  1.00  1.580          H  
ATOM   7379 3HG2 ILE A 456       1.302  -9.184  66.199  1.00  1.580          H  
ATOM   7380 1HD1 ILE A 456       0.852  -9.331  62.062  1.00  1.580          H  
ATOM   7381 2HD1 ILE A 456       0.367 -10.904  62.693  1.00  1.580          H  
ATOM   7382 3HD1 ILE A 456      -0.127  -9.452  63.518  1.00  1.580          H  
ATOM   7383  N   PRO A 457       3.466 -10.868  68.185  1.00  1.460          N  
ATOM   7384  CA  PRO A 457       3.368 -11.503  69.484  1.00  1.800          C  
ATOM   7385  C   PRO A 457       1.911 -11.827  69.783  1.00  1.090          C  
ATOM   7386  O   PRO A 457       1.009 -11.080  69.381  1.00  1.450          O  
ATOM   7387  CB  PRO A 457       3.921 -10.434  70.430  1.00  2.700          C  
ATOM   7388  CG  PRO A 457       3.651  -9.118  69.720  1.00  2.700          C  
ATOM   7389  CD  PRO A 457       3.789  -9.426  68.235  1.00  2.700          C  
ATOM   7390  HA  PRO A 457       3.986 -12.414  69.496  1.00  2.160          H  
ATOM   7391 1HB  PRO A 457       3.398 -10.503  71.404  1.00  3.240          H  
ATOM   7392 2HB  PRO A 457       4.987 -10.612  70.625  1.00  3.240          H  
ATOM   7393 1HG  PRO A 457       2.632  -8.762  69.970  1.00  3.240          H  
ATOM   7394 2HG  PRO A 457       4.351  -8.342  70.067  1.00  3.240          H  
ATOM   7395 1HD  PRO A 457       3.037  -8.825  67.715  1.00  3.240          H  
ATOM   7396 2HD  PRO A 457       4.813  -9.235  67.873  1.00  3.240          H  
ATOM   7397  N   ALA A 458       1.670 -12.891  70.542  1.00  1.180          N  
ATOM   7398  CA  ALA A 458       0.304 -13.158  70.954  1.00  1.330          C  
ATOM   7399  C   ALA A 458      -0.103 -12.089  71.945  1.00  0.940          C  
ATOM   7400  O   ALA A 458       0.710 -11.649  72.760  1.00  1.480          O  
ATOM   7401  CB  ALA A 458       0.159 -14.544  71.561  1.00  1.800          C  
ATOM   7402  H   ALA A 458       2.426 -13.493  70.840  1.00  1.420          H  
ATOM   7403  HA  ALA A 458      -0.344 -13.080  70.079  1.00  1.600          H  
ATOM   7404 1HB  ALA A 458      -0.876 -14.706  71.851  1.00  2.160          H  
ATOM   7405 2HB  ALA A 458       0.450 -15.295  70.829  1.00  2.160          H  
ATOM   7406 3HB  ALA A 458       0.797 -14.625  72.438  1.00  2.160          H  
ATOM   7407  N   ALA A 459      -1.362 -11.697  71.893  1.00  1.090          N  
ATOM   7408  CA  ALA A 459      -1.897 -10.717  72.817  1.00  0.780          C  
ATOM   7409  C   ALA A 459      -3.398 -10.820  72.834  1.00  0.690          C  
ATOM   7410  O   ALA A 459      -3.997 -11.289  71.863  1.00  1.110          O  
ATOM   7411  CB  ALA A 459      -1.477  -9.314  72.406  1.00  1.220          C  
ATOM   7412  H   ALA A 459      -1.965 -12.092  71.187  1.00  1.310          H  
ATOM   7413  HA  ALA A 459      -1.522 -10.937  73.816  1.00  0.940          H  
ATOM   7414 1HB  ALA A 459      -1.888  -8.593  73.112  1.00  1.460          H  
ATOM   7415 2HB  ALA A 459      -0.388  -9.241  72.401  1.00  1.460          H  
ATOM   7416 3HB  ALA A 459      -1.858  -9.103  71.409  1.00  1.460          H  
ATOM   7417  N   THR A 460      -4.020 -10.361  73.908  1.00  0.460          N  
ATOM   7418  CA  THR A 460      -5.462 -10.292  73.900  1.00  0.570          C  
ATOM   7419  C   THR A 460      -5.901  -8.956  73.373  1.00  0.570          C  
ATOM   7420  O   THR A 460      -5.113  -8.002  73.371  1.00  0.540          O  
ATOM   7421  CB  THR A 460      -6.047 -10.540  75.289  1.00  0.750          C  
ATOM   7422  OG1 THR A 460      -5.606  -9.534  76.189  1.00  0.750          O  
ATOM   7423  CG2 THR A 460      -5.628 -11.864  75.779  1.00  0.750          C  
ATOM   7424  H   THR A 460      -3.507 -10.021  74.708  1.00  0.550          H  
ATOM   7425  HA  THR A 460      -5.832 -11.022  73.221  1.00  0.680          H  
ATOM   7426  HB  THR A 460      -7.109 -10.506  75.247  1.00  0.900          H  
ATOM   7427  HG1 THR A 460      -6.093  -9.647  77.045  1.00  0.900          H  
ATOM   7428 1HG2 THR A 460      -6.063 -11.984  76.733  1.00  0.900          H  
ATOM   7429 2HG2 THR A 460      -5.984 -12.633  75.117  1.00  0.900          H  
ATOM   7430 3HG2 THR A 460      -4.550 -11.925  75.855  1.00  0.900          H  
ATOM   7431  N   LEU A 461      -7.165  -8.845  72.969  1.00  0.610          N  
ATOM   7432  CA  LEU A 461      -7.577  -7.552  72.444  1.00  0.610          C  
ATOM   7433  C   LEU A 461      -7.595  -6.486  73.524  1.00  0.540          C  
ATOM   7434  O   LEU A 461      -7.183  -5.337  73.297  1.00  0.590          O  
ATOM   7435  CB  LEU A 461      -8.943  -7.647  71.765  1.00  0.850          C  
ATOM   7436  CG  LEU A 461      -9.051  -8.429  70.446  1.00  0.850          C  
ATOM   7437  CD1 LEU A 461     -10.535  -8.475  70.056  1.00  0.850          C  
ATOM   7438  CD2 LEU A 461      -8.221  -7.755  69.347  1.00  0.850          C  
ATOM   7439  H   LEU A 461      -7.805  -9.651  73.026  1.00  0.730          H  
ATOM   7440  HA  LEU A 461      -6.841  -7.241  71.710  1.00  0.730          H  
ATOM   7441 1HB  LEU A 461      -9.604  -8.128  72.447  1.00  1.020          H  
ATOM   7442 2HB  LEU A 461      -9.307  -6.671  71.586  1.00  1.020          H  
ATOM   7443  HG  LEU A 461      -8.694  -9.454  70.591  1.00  1.020          H  
ATOM   7444 1HD1 LEU A 461     -10.664  -9.026  69.140  1.00  1.020          H  
ATOM   7445 2HD1 LEU A 461     -11.102  -8.952  70.839  1.00  1.020          H  
ATOM   7446 3HD1 LEU A 461     -10.900  -7.463  69.917  1.00  1.020          H  
ATOM   7447 1HD2 LEU A 461      -8.325  -8.316  68.439  1.00  1.020          H  
ATOM   7448 2HD2 LEU A 461      -8.573  -6.742  69.189  1.00  1.020          H  
ATOM   7449 3HD2 LEU A 461      -7.171  -7.733  69.614  1.00  1.020          H  
ATOM   7450  N   HIS A 462      -8.054  -6.860  74.719  1.00  0.470          N  
ATOM   7451  CA  HIS A 462      -8.085  -5.888  75.788  1.00  0.460          C  
ATOM   7452  C   HIS A 462      -6.668  -5.509  76.221  1.00  0.490          C  
ATOM   7453  O   HIS A 462      -6.451  -4.370  76.634  1.00  0.530          O  
ATOM   7454  CB  HIS A 462      -8.873  -6.395  77.007  1.00  0.650          C  
ATOM   7455  CG  HIS A 462      -8.185  -7.488  77.728  1.00  0.650          C  
ATOM   7456  ND1 HIS A 462      -7.258  -7.235  78.707  1.00  0.650          N  
ATOM   7457  CD2 HIS A 462      -8.281  -8.834  77.637  1.00  0.650          C  
ATOM   7458  CE1 HIS A 462      -6.779  -8.356  79.162  1.00  0.650          C  
ATOM   7459  NE2 HIS A 462      -7.362  -9.362  78.520  1.00  0.650          N  
ATOM   7460  H   HIS A 462      -8.378  -7.803  74.858  1.00  0.560          H  
ATOM   7461  HA  HIS A 462      -8.573  -4.981  75.437  1.00  0.550          H  
ATOM   7462 1HB  HIS A 462      -9.034  -5.574  77.707  1.00  0.780          H  
ATOM   7463 2HB  HIS A 462      -9.838  -6.740  76.691  1.00  0.780          H  
ATOM   7464  HD1 HIS A 462      -6.819  -6.347  78.875  1.00  0.780          H  
ATOM   7465  HD2 HIS A 462      -8.880  -9.495  77.015  1.00  0.780          H  
ATOM   7466  HE1 HIS A 462      -6.013  -8.321  79.925  1.00  0.780          H  
ATOM   7467  N   GLN A 463      -5.687  -6.428  76.116  1.00  0.520          N  
ATOM   7468  CA  GLN A 463      -4.340  -6.085  76.546  1.00  0.600          C  
ATOM   7469  C   GLN A 463      -3.735  -5.085  75.588  1.00  0.580          C  
ATOM   7470  O   GLN A 463      -3.084  -4.134  76.004  1.00  0.610          O  
ATOM   7471  CB  GLN A 463      -3.437  -7.305  76.670  1.00  0.810          C  
ATOM   7472  CG  GLN A 463      -2.062  -7.013  77.306  1.00  0.810          C  
ATOM   7473  CD  GLN A 463      -2.183  -6.537  78.761  1.00  0.810          C  
ATOM   7474  OE1 GLN A 463      -2.933  -7.143  79.543  1.00  0.810          O  
ATOM   7475  NE2 GLN A 463      -1.448  -5.489  79.134  1.00  0.810          N  
ATOM   7476  H   GLN A 463      -5.873  -7.372  75.772  1.00  0.620          H  
ATOM   7477  HA  GLN A 463      -4.404  -5.614  77.521  1.00  0.720          H  
ATOM   7478 1HB  GLN A 463      -3.928  -8.051  77.286  1.00  0.970          H  
ATOM   7479 2HB  GLN A 463      -3.285  -7.741  75.680  1.00  0.970          H  
ATOM   7480 1HG  GLN A 463      -1.467  -7.922  77.291  1.00  0.970          H  
ATOM   7481 2HG  GLN A 463      -1.551  -6.226  76.735  1.00  0.970          H  
ATOM   7482 1HE2 GLN A 463      -1.479  -5.163  80.076  1.00  0.970          H  
ATOM   7483 2HE2 GLN A 463      -0.822  -5.001  78.462  1.00  0.970          H  
ATOM   7484  N   LEU A 464      -4.002  -5.252  74.291  1.00  0.530          N  
ATOM   7485  CA  LEU A 464      -3.440  -4.316  73.334  1.00  0.530          C  
ATOM   7486  C   LEU A 464      -3.958  -2.908  73.660  1.00  0.520          C  
ATOM   7487  O   LEU A 464      -3.194  -1.926  73.612  1.00  0.540          O  
ATOM   7488  CB  LEU A 464      -3.826  -4.741  71.909  1.00  0.740          C  
ATOM   7489  CG  LEU A 464      -3.178  -6.049  71.322  1.00  0.740          C  
ATOM   7490  CD1 LEU A 464      -3.864  -6.413  69.999  1.00  0.740          C  
ATOM   7491  CD2 LEU A 464      -1.681  -5.840  71.074  1.00  0.740          C  
ATOM   7492  H   LEU A 464      -4.524  -6.076  73.974  1.00  0.640          H  
ATOM   7493  HA  LEU A 464      -2.358  -4.312  73.442  1.00  0.640          H  
ATOM   7494 1HB  LEU A 464      -4.911  -4.851  71.860  1.00  0.890          H  
ATOM   7495 2HB  LEU A 464      -3.536  -3.965  71.281  1.00  0.890          H  
ATOM   7496  HG  LEU A 464      -3.322  -6.872  72.018  1.00  0.890          H  
ATOM   7497 1HD1 LEU A 464      -3.419  -7.313  69.603  1.00  0.890          H  
ATOM   7498 2HD1 LEU A 464      -4.926  -6.580  70.169  1.00  0.890          H  
ATOM   7499 3HD1 LEU A 464      -3.736  -5.601  69.280  1.00  0.890          H  
ATOM   7500 1HD2 LEU A 464      -1.247  -6.749  70.660  1.00  0.890          H  
ATOM   7501 2HD2 LEU A 464      -1.541  -5.019  70.365  1.00  0.890          H  
ATOM   7502 3HD2 LEU A 464      -1.175  -5.599  72.004  1.00  0.890          H  
ATOM   7503  N   PHE A 465      -5.249  -2.813  74.028  1.00  0.490          N  
ATOM   7504  CA  PHE A 465      -5.838  -1.553  74.470  1.00  0.500          C  
ATOM   7505  C   PHE A 465      -5.119  -1.011  75.699  1.00  0.550          C  
ATOM   7506  O   PHE A 465      -4.743   0.163  75.726  1.00  0.560          O  
ATOM   7507  CB  PHE A 465      -7.327  -1.645  74.762  1.00  0.700          C  
ATOM   7508  CG  PHE A 465      -7.829  -0.371  75.390  1.00  0.700          C  
ATOM   7509  CD1 PHE A 465      -7.964   0.752  74.644  1.00  0.700          C  
ATOM   7510  CD2 PHE A 465      -8.145  -0.305  76.731  1.00  0.700          C  
ATOM   7511  CE1 PHE A 465      -8.389   1.936  75.194  1.00  0.700          C  
ATOM   7512  CE2 PHE A 465      -8.578   0.868  77.290  1.00  0.700          C  
ATOM   7513  CZ  PHE A 465      -8.698   1.998  76.525  1.00  0.700          C  
ATOM   7514  H   PHE A 465      -5.837  -3.657  73.982  1.00  0.590          H  
ATOM   7515  HA  PHE A 465      -5.701  -0.827  73.666  1.00  0.600          H  
ATOM   7516 1HB  PHE A 465      -7.880  -1.824  73.843  1.00  0.840          H  
ATOM   7517 2HB  PHE A 465      -7.529  -2.468  75.435  1.00  0.840          H  
ATOM   7518  HD1 PHE A 465      -7.716   0.686  73.615  1.00  0.840          H  
ATOM   7519  HD2 PHE A 465      -8.042  -1.196  77.354  1.00  0.840          H  
ATOM   7520  HE1 PHE A 465      -8.478   2.824  74.574  1.00  0.840          H  
ATOM   7521  HE2 PHE A 465      -8.816   0.893  78.347  1.00  0.840          H  
ATOM   7522  HZ  PHE A 465      -9.030   2.935  76.977  1.00  0.840          H  
ATOM   7523  N   ILE A 466      -4.933  -1.866  76.719  1.00  0.570          N  
ATOM   7524  CA  ILE A 466      -4.289  -1.441  77.955  1.00  0.620          C  
ATOM   7525  C   ILE A 466      -2.904  -0.903  77.691  1.00  0.640          C  
ATOM   7526  O   ILE A 466      -2.558   0.173  78.168  1.00  0.660          O  
ATOM   7527  CB  ILE A 466      -4.136  -2.594  78.983  1.00  0.850          C  
ATOM   7528  CG1 ILE A 466      -5.503  -3.051  79.523  1.00  0.850          C  
ATOM   7529  CG2 ILE A 466      -3.202  -2.150  80.139  1.00  0.850          C  
ATOM   7530  CD1 ILE A 466      -5.460  -4.398  80.302  1.00  0.850          C  
ATOM   7531  H   ILE A 466      -5.285  -2.821  76.631  1.00  0.680          H  
ATOM   7532  HA  ILE A 466      -4.901  -0.651  78.402  1.00  0.740          H  
ATOM   7533  HB  ILE A 466      -3.687  -3.453  78.484  1.00  1.020          H  
ATOM   7534 1HG1 ILE A 466      -5.893  -2.270  80.184  1.00  1.020          H  
ATOM   7535 2HG1 ILE A 466      -6.183  -3.152  78.692  1.00  1.020          H  
ATOM   7536 1HG2 ILE A 466      -3.065  -2.957  80.842  1.00  1.020          H  
ATOM   7537 2HG2 ILE A 466      -2.222  -1.877  79.760  1.00  1.020          H  
ATOM   7538 3HG2 ILE A 466      -3.642  -1.292  80.652  1.00  1.020          H  
ATOM   7539 1HD1 ILE A 466      -6.460  -4.650  80.641  1.00  1.020          H  
ATOM   7540 2HD1 ILE A 466      -5.094  -5.188  79.654  1.00  1.020          H  
ATOM   7541 3HD1 ILE A 466      -4.809  -4.323  81.164  1.00  1.020          H  
ATOM   7542  N   ASP A 467      -2.099  -1.615  76.911  1.00  0.640          N  
ATOM   7543  CA  ASP A 467      -0.740  -1.154  76.703  1.00  0.670          C  
ATOM   7544  C   ASP A 467      -0.723   0.278  76.160  1.00  0.640          C  
ATOM   7545  O   ASP A 467       0.060   1.115  76.637  1.00  0.660          O  
ATOM   7546  CB  ASP A 467      -0.002  -2.092  75.743  1.00  0.930          C  
ATOM   7547  CG  ASP A 467       0.306  -3.491  76.356  1.00  0.930          C  
ATOM   7548  OD1 ASP A 467       0.175  -3.675  77.550  1.00  0.930          O  
ATOM   7549  OD2 ASP A 467       0.682  -4.355  75.607  1.00  0.930          O  
ATOM   7550  H   ASP A 467      -2.424  -2.500  76.513  1.00  0.770          H  
ATOM   7551  HA  ASP A 467      -0.223  -1.163  77.664  1.00  0.800          H  
ATOM   7552 1HB  ASP A 467      -0.620  -2.239  74.851  1.00  1.110          H  
ATOM   7553 2HB  ASP A 467       0.930  -1.630  75.426  1.00  1.110          H  
ATOM   7554  N   GLN A 468      -1.614   0.600  75.208  1.00  0.610          N  
ATOM   7555  CA  GLN A 468      -1.642   1.983  74.746  1.00  0.600          C  
ATOM   7556  C   GLN A 468      -2.239   2.908  75.791  1.00  0.600          C  
ATOM   7557  O   GLN A 468      -1.745   4.018  75.991  1.00  0.600          O  
ATOM   7558  CB  GLN A 468      -2.434   2.142  73.458  1.00  0.840          C  
ATOM   7559  CG  GLN A 468      -1.811   1.537  72.248  1.00  0.840          C  
ATOM   7560  CD  GLN A 468      -0.498   2.163  71.803  1.00  0.840          C  
ATOM   7561  OE1 GLN A 468      -0.044   3.181  72.356  1.00  0.840          O  
ATOM   7562  NE2 GLN A 468       0.091   1.572  70.776  1.00  0.840          N  
ATOM   7563  H   GLN A 468      -2.223  -0.123  74.797  1.00  0.730          H  
ATOM   7564  HA  GLN A 468      -0.618   2.302  74.575  1.00  0.720          H  
ATOM   7565 1HB  GLN A 468      -3.420   1.679  73.580  1.00  1.010          H  
ATOM   7566 2HB  GLN A 468      -2.599   3.201  73.261  1.00  1.010          H  
ATOM   7567 1HG  GLN A 468      -1.644   0.474  72.428  1.00  1.010          H  
ATOM   7568 2HG  GLN A 468      -2.491   1.662  71.453  1.00  1.010          H  
ATOM   7569 1HE2 GLN A 468       0.948   1.916  70.397  1.00  1.010          H  
ATOM   7570 2HE2 GLN A 468      -0.373   0.763  70.352  1.00  1.010          H  
ATOM   7571  N   ALA A 469      -3.260   2.451  76.514  1.00  0.600          N  
ATOM   7572  CA  ALA A 469      -3.866   3.310  77.511  1.00  0.610          C  
ATOM   7573  C   ALA A 469      -2.852   3.728  78.567  1.00  0.640          C  
ATOM   7574  O   ALA A 469      -2.908   4.847  79.071  1.00  0.650          O  
ATOM   7575  CB  ALA A 469      -5.059   2.615  78.159  1.00  0.850          C  
ATOM   7576  H   ALA A 469      -3.663   1.530  76.321  1.00  0.720          H  
ATOM   7577  HA  ALA A 469      -4.168   4.205  76.998  1.00  0.730          H  
ATOM   7578 1HB  ALA A 469      -5.531   3.280  78.880  1.00  1.020          H  
ATOM   7579 2HB  ALA A 469      -5.779   2.339  77.392  1.00  1.020          H  
ATOM   7580 3HB  ALA A 469      -4.720   1.719  78.666  1.00  1.020          H  
ATOM   7581  N   GLN A 470      -1.940   2.822  78.914  1.00  0.650          N  
ATOM   7582  CA  GLN A 470      -0.891   3.112  79.876  1.00  0.680          C  
ATOM   7583  C   GLN A 470       0.129   4.104  79.311  1.00  0.670          C  
ATOM   7584  O   GLN A 470       0.575   5.007  80.021  1.00  0.670          O  
ATOM   7585  CB  GLN A 470      -0.175   1.820  80.274  1.00  0.940          C  
ATOM   7586  CG  GLN A 470      -1.005   0.866  81.111  1.00  0.940          C  
ATOM   7587  CD  GLN A 470      -0.295  -0.450  81.334  1.00  0.940          C  
ATOM   7588  OE1 GLN A 470       0.627  -0.803  80.596  1.00  0.940          O  
ATOM   7589  NE2 GLN A 470      -0.719  -1.187  82.353  1.00  0.940          N  
ATOM   7590  H   GLN A 470      -2.010   1.890  78.494  1.00  0.780          H  
ATOM   7591  HA  GLN A 470      -1.345   3.557  80.758  1.00  0.820          H  
ATOM   7592 1HB  GLN A 470       0.116   1.288  79.365  1.00  1.130          H  
ATOM   7593 2HB  GLN A 470       0.735   2.060  80.819  1.00  1.130          H  
ATOM   7594 1HG  GLN A 470      -1.193   1.323  82.079  1.00  1.130          H  
ATOM   7595 2HG  GLN A 470      -1.945   0.676  80.602  1.00  1.130          H  
ATOM   7596 1HE2 GLN A 470      -0.286  -2.069  82.547  1.00  1.130          H  
ATOM   7597 2HE2 GLN A 470      -1.472  -0.864  82.927  1.00  1.130          H  
ATOM   7598  N   ARG A 471       0.504   3.936  78.036  1.00  0.660          N  
ATOM   7599  CA  ARG A 471       1.481   4.815  77.393  1.00  0.640          C  
ATOM   7600  C   ARG A 471       0.989   6.261  77.178  1.00  0.610          C  
ATOM   7601  O   ARG A 471       1.738   7.208  77.437  1.00  0.620          O  
ATOM   7602  CB  ARG A 471       1.928   4.228  76.061  1.00  0.900          C  
ATOM   7603  CG  ARG A 471       3.102   4.966  75.382  1.00  0.900          C  
ATOM   7604  CD  ARG A 471       3.499   4.305  74.102  1.00  0.900          C  
ATOM   7605  NE  ARG A 471       2.482   4.454  73.077  1.00  0.900          N  
ATOM   7606  CZ  ARG A 471       2.318   5.519  72.280  1.00  0.900          C  
ATOM   7607  NH1 ARG A 471       3.123   6.570  72.330  1.00  0.900          N  
ATOM   7608  NH2 ARG A 471       1.314   5.465  71.454  1.00  0.900          N  
ATOM   7609  H   ARG A 471       0.154   3.114  77.531  1.00  0.790          H  
ATOM   7610  HA  ARG A 471       2.355   4.856  78.039  1.00  0.770          H  
ATOM   7611 1HB  ARG A 471       2.214   3.186  76.199  1.00  1.080          H  
ATOM   7612 2HB  ARG A 471       1.082   4.240  75.367  1.00  1.080          H  
ATOM   7613 1HG  ARG A 471       2.821   5.992  75.173  1.00  1.080          H  
ATOM   7614 2HG  ARG A 471       3.961   4.959  76.049  1.00  1.080          H  
ATOM   7615 1HD  ARG A 471       4.432   4.727  73.737  1.00  1.080          H  
ATOM   7616 2HD  ARG A 471       3.637   3.238  74.284  1.00  1.080          H  
ATOM   7617  HE  ARG A 471       1.781   3.710  72.953  1.00  1.080          H  
ATOM   7618 1HH1 ARG A 471       3.893   6.590  72.980  1.00  1.080          H  
ATOM   7619 2HH1 ARG A 471       2.968   7.357  71.714  1.00  1.080          H  
ATOM   7620 1HH2 ARG A 471       0.728   4.625  71.497  1.00  1.080          H  
ATOM   7621 2HH2 ARG A 471       1.096   6.222  70.827  1.00  1.080          H  
ATOM   7622  N   THR A 472      -0.258   6.444  76.701  1.00  0.590          N  
ATOM   7623  CA  THR A 472      -0.792   7.791  76.427  1.00  0.570          C  
ATOM   7624  C   THR A 472      -2.163   8.045  77.097  1.00  0.570          C  
ATOM   7625  O   THR A 472      -3.119   8.418  76.407  1.00  0.560          O  
ATOM   7626  CB  THR A 472      -0.922   8.101  74.916  1.00  0.810          C  
ATOM   7627  OG1 THR A 472      -1.776   7.161  74.259  1.00  0.810          O  
ATOM   7628  CG2 THR A 472       0.436   8.029  74.265  1.00  0.810          C  
ATOM   7629  H   THR A 472      -0.837   5.621  76.494  1.00  0.710          H  
ATOM   7630  HA  THR A 472      -0.084   8.521  76.806  1.00  0.680          H  
ATOM   7631  HB  THR A 472      -1.317   9.094  74.792  1.00  0.970          H  
ATOM   7632  HG1 THR A 472      -2.042   7.551  73.387  1.00  0.970          H  
ATOM   7633 1HG2 THR A 472       0.337   8.260  73.206  1.00  0.970          H  
ATOM   7634 2HG2 THR A 472       1.107   8.741  74.738  1.00  0.970          H  
ATOM   7635 3HG2 THR A 472       0.829   7.030  74.380  1.00  0.970          H  
ATOM   7636  N   PRO A 473      -2.262   7.963  78.442  1.00  0.600          N  
ATOM   7637  CA  PRO A 473      -3.484   8.001  79.237  1.00  0.600          C  
ATOM   7638  C   PRO A 473      -4.293   9.286  79.071  1.00  0.600          C  
ATOM   7639  O   PRO A 473      -5.511   9.287  79.300  1.00  0.600          O  
ATOM   7640  CB  PRO A 473      -2.951   7.871  80.673  1.00  0.900          C  
ATOM   7641  CG  PRO A 473      -1.521   8.338  80.609  1.00  0.900          C  
ATOM   7642  CD  PRO A 473      -1.040   7.900  79.264  1.00  0.900          C  
ATOM   7643  HA  PRO A 473      -4.093   7.120  78.980  1.00  0.720          H  
ATOM   7644 1HB  PRO A 473      -3.558   8.478  81.354  1.00  1.080          H  
ATOM   7645 2HB  PRO A 473      -3.037   6.821  81.002  1.00  1.080          H  
ATOM   7646 1HG  PRO A 473      -1.455   9.429  80.750  1.00  1.080          H  
ATOM   7647 2HG  PRO A 473      -0.943   7.875  81.421  1.00  1.080          H  
ATOM   7648 1HD  PRO A 473      -0.260   8.581  78.928  1.00  1.080          H  
ATOM   7649 2HD  PRO A 473      -0.700   6.882  79.328  1.00  1.080          H  
ATOM   7650  N   ASP A 474      -3.664  10.379  78.621  1.00  0.620          N  
ATOM   7651  CA  ASP A 474      -4.394  11.605  78.439  1.00  0.630          C  
ATOM   7652  C   ASP A 474      -4.423  12.037  76.979  1.00  0.620          C  
ATOM   7653  O   ASP A 474      -4.492  13.225  76.644  1.00  0.640          O  
ATOM   7654  CB  ASP A 474      -3.758  12.655  79.335  1.00  0.880          C  
ATOM   7655  CG  ASP A 474      -2.271  12.786  79.034  1.00  0.880          C  
ATOM   7656  OD1 ASP A 474      -1.759  11.944  78.297  1.00  0.880          O  
ATOM   7657  OD2 ASP A 474      -1.645  13.677  79.556  1.00  0.880          O  
ATOM   7658  H   ASP A 474      -2.654  10.436  78.434  1.00  0.740          H  
ATOM   7659  HA  ASP A 474      -5.422  11.453  78.761  1.00  0.760          H  
ATOM   7660 1HB  ASP A 474      -4.242  13.620  79.178  1.00  1.050          H  
ATOM   7661 2HB  ASP A 474      -3.893  12.378  80.381  1.00  1.050          H  
ATOM   7662  N   GLN A 475      -4.583  11.025  76.134  1.00  0.600          N  
ATOM   7663  CA  GLN A 475      -4.842  11.124  74.716  1.00  0.590          C  
ATOM   7664  C   GLN A 475      -6.292  10.736  74.528  1.00  0.540          C  
ATOM   7665  O   GLN A 475      -6.808   9.887  75.258  1.00  0.500          O  
ATOM   7666  CB  GLN A 475      -3.913  10.214  73.896  1.00  0.830          C  
ATOM   7667  CG  GLN A 475      -4.167  10.264  72.412  1.00  0.830          C  
ATOM   7668  CD  GLN A 475      -3.179   9.497  71.543  1.00  0.830          C  
ATOM   7669  OE1 GLN A 475      -2.372   8.628  71.953  1.00  0.830          O  
ATOM   7670  NE2 GLN A 475      -3.273   9.859  70.259  1.00  0.830          N  
ATOM   7671  H   GLN A 475      -4.416  10.084  76.502  1.00  0.720          H  
ATOM   7672  HA  GLN A 475      -4.710  12.156  74.392  1.00  0.710          H  
ATOM   7673 1HB  GLN A 475      -2.891  10.523  74.066  1.00  1.000          H  
ATOM   7674 2HB  GLN A 475      -4.008   9.189  74.224  1.00  1.000          H  
ATOM   7675 1HG  GLN A 475      -5.147   9.827  72.214  1.00  1.000          H  
ATOM   7676 2HG  GLN A 475      -4.154  11.301  72.089  1.00  1.000          H  
ATOM   7677 1HE2 GLN A 475      -2.697   9.457  69.507  1.00  1.000          H  
ATOM   7678 2HE2 GLN A 475      -3.959  10.537  69.995  1.00  1.000          H  
ATOM   7679  N   VAL A 476      -6.990  11.369  73.595  1.00  0.580          N  
ATOM   7680  CA  VAL A 476      -8.383  10.986  73.415  1.00  0.530          C  
ATOM   7681  C   VAL A 476      -8.477   9.620  72.747  1.00  0.480          C  
ATOM   7682  O   VAL A 476      -7.866   9.381  71.701  1.00  0.510          O  
ATOM   7683  CB  VAL A 476      -9.150  12.052  72.637  1.00  0.760          C  
ATOM   7684  CG1 VAL A 476     -10.583  11.590  72.392  1.00  0.760          C  
ATOM   7685  CG2 VAL A 476      -9.135  13.333  73.448  1.00  0.760          C  
ATOM   7686  H   VAL A 476      -6.556  12.077  73.016  1.00  0.700          H  
ATOM   7687  HA  VAL A 476      -8.850  10.937  74.379  1.00  0.640          H  
ATOM   7688  HB  VAL A 476      -8.680  12.217  71.668  1.00  0.910          H  
ATOM   7689 1HG1 VAL A 476     -11.096  12.374  71.858  1.00  0.910          H  
ATOM   7690 2HG1 VAL A 476     -10.606  10.680  71.805  1.00  0.910          H  
ATOM   7691 3HG1 VAL A 476     -11.076  11.412  73.345  1.00  0.910          H  
ATOM   7692 1HG2 VAL A 476      -9.680  14.114  72.916  1.00  0.910          H  
ATOM   7693 2HG2 VAL A 476      -9.603  13.153  74.410  1.00  0.910          H  
ATOM   7694 3HG2 VAL A 476      -8.108  13.656  73.608  1.00  0.910          H  
ATOM   7695  N   ALA A 477      -9.253   8.725  73.361  1.00  0.460          N  
ATOM   7696  CA  ALA A 477      -9.438   7.379  72.857  1.00  0.460          C  
ATOM   7697  C   ALA A 477     -10.641   7.292  71.952  1.00  0.430          C  
ATOM   7698  O   ALA A 477     -10.547   6.778  70.832  1.00  0.410          O  
ATOM   7699  CB  ALA A 477      -9.626   6.424  74.025  1.00  0.640          C  
ATOM   7700  H   ALA A 477      -9.766   9.001  74.200  1.00  0.550          H  
ATOM   7701  HA  ALA A 477      -8.559   7.097  72.277  1.00  0.550          H  
ATOM   7702 1HB  ALA A 477      -9.760   5.421  73.681  1.00  0.770          H  
ATOM   7703 2HB  ALA A 477      -8.769   6.480  74.633  1.00  0.770          H  
ATOM   7704 3HB  ALA A 477     -10.500   6.721  74.603  1.00  0.770          H  
ATOM   7705  N   VAL A 478     -11.783   7.741  72.470  1.00  0.430          N  
ATOM   7706  CA  VAL A 478     -13.031   7.627  71.729  1.00  0.400          C  
ATOM   7707  C   VAL A 478     -13.823   8.924  71.711  1.00  0.410          C  
ATOM   7708  O   VAL A 478     -14.004   9.571  72.747  1.00  0.520          O  
ATOM   7709  CB  VAL A 478     -13.870   6.456  72.288  1.00  0.570          C  
ATOM   7710  CG1 VAL A 478     -13.122   5.161  72.061  1.00  0.570          C  
ATOM   7711  CG2 VAL A 478     -14.120   6.626  73.777  1.00  0.570          C  
ATOM   7712  H   VAL A 478     -11.757   8.194  73.388  1.00  0.520          H  
ATOM   7713  HA  VAL A 478     -12.783   7.376  70.704  1.00  0.480          H  
ATOM   7714  HB  VAL A 478     -14.820   6.403  71.750  1.00  0.690          H  
ATOM   7715 1HG1 VAL A 478     -13.698   4.364  72.439  1.00  0.690          H  
ATOM   7716 2HG1 VAL A 478     -12.949   5.023  71.006  1.00  0.690          H  
ATOM   7717 3HG1 VAL A 478     -12.181   5.175  72.574  1.00  0.690          H  
ATOM   7718 1HG2 VAL A 478     -14.703   5.785  74.147  1.00  0.690          H  
ATOM   7719 2HG2 VAL A 478     -13.166   6.656  74.289  1.00  0.690          H  
ATOM   7720 3HG2 VAL A 478     -14.663   7.541  73.972  1.00  0.690          H  
ATOM   7721  N   VAL A 479     -14.366   9.255  70.546  1.00  0.390          N  
ATOM   7722  CA  VAL A 479     -15.144  10.468  70.349  1.00  0.430          C  
ATOM   7723  C   VAL A 479     -16.538  10.202  69.789  1.00  0.490          C  
ATOM   7724  O   VAL A 479     -16.707   9.474  68.818  1.00  0.510          O  
ATOM   7725  CB  VAL A 479     -14.395  11.403  69.365  1.00  0.590          C  
ATOM   7726  CG1 VAL A 479     -15.165  12.703  69.131  1.00  0.590          C  
ATOM   7727  CG2 VAL A 479     -13.017  11.685  69.862  1.00  0.590          C  
ATOM   7728  H   VAL A 479     -14.171   8.656  69.745  1.00  0.470          H  
ATOM   7729  HA  VAL A 479     -15.260  10.959  71.305  1.00  0.520          H  
ATOM   7730  HB  VAL A 479     -14.330  10.913  68.433  1.00  0.700          H  
ATOM   7731 1HG1 VAL A 479     -14.615  13.314  68.425  1.00  0.700          H  
ATOM   7732 2HG1 VAL A 479     -16.152  12.497  68.728  1.00  0.700          H  
ATOM   7733 3HG1 VAL A 479     -15.269  13.246  70.072  1.00  0.700          H  
ATOM   7734 1HG2 VAL A 479     -12.495  12.315  69.147  1.00  0.700          H  
ATOM   7735 2HG2 VAL A 479     -13.081  12.187  70.800  1.00  0.700          H  
ATOM   7736 3HG2 VAL A 479     -12.473  10.754  69.979  1.00  0.700          H  
ATOM   7737  N   PHE A 480     -17.537  10.807  70.411  1.00  0.550          N  
ATOM   7738  CA  PHE A 480     -18.914  10.718  69.959  1.00  0.650          C  
ATOM   7739  C   PHE A 480     -19.332  12.128  69.513  1.00  0.760          C  
ATOM   7740  O   PHE A 480     -18.521  13.055  69.556  1.00  1.250          O  
ATOM   7741  CB  PHE A 480     -19.807  10.099  71.049  1.00  0.870          C  
ATOM   7742  CG  PHE A 480     -21.259   9.986  70.660  1.00  0.870          C  
ATOM   7743  CD1 PHE A 480     -21.670   9.090  69.680  1.00  0.870          C  
ATOM   7744  CD2 PHE A 480     -22.222  10.776  71.281  1.00  0.870          C  
ATOM   7745  CE1 PHE A 480     -22.985   9.009  69.327  1.00  0.870          C  
ATOM   7746  CE2 PHE A 480     -23.538  10.690  70.926  1.00  0.870          C  
ATOM   7747  CZ  PHE A 480     -23.921   9.812  69.950  1.00  0.870          C  
ATOM   7748  H   PHE A 480     -17.340  11.385  71.228  1.00  0.660          H  
ATOM   7749  HA  PHE A 480     -18.964  10.068  69.087  1.00  0.780          H  
ATOM   7750 1HB  PHE A 480     -19.444   9.099  71.276  1.00  1.040          H  
ATOM   7751 2HB  PHE A 480     -19.737  10.691  71.971  1.00  1.040          H  
ATOM   7752  HD1 PHE A 480     -20.945   8.443  69.176  1.00  1.040          H  
ATOM   7753  HD2 PHE A 480     -21.919  11.477  72.062  1.00  1.040          H  
ATOM   7754  HE1 PHE A 480     -23.282   8.296  68.558  1.00  1.040          H  
ATOM   7755  HE2 PHE A 480     -24.282  11.316  71.423  1.00  1.040          H  
ATOM   7756  HZ  PHE A 480     -24.961   9.744  69.684  1.00  1.040          H  
ATOM   7757  N   GLU A 481     -20.572  12.290  69.057  1.00  0.740          N  
ATOM   7758  CA  GLU A 481     -21.080  13.564  68.565  1.00  0.740          C  
ATOM   7759  C   GLU A 481     -20.830  14.772  69.485  1.00  0.670          C  
ATOM   7760  O   GLU A 481     -20.380  15.820  69.009  1.00  0.890          O  
ATOM   7761  CB  GLU A 481     -22.594  13.452  68.382  1.00  1.040          C  
ATOM   7762  CG  GLU A 481     -23.257  14.699  67.828  1.00  1.040          C  
ATOM   7763  CD  GLU A 481     -24.739  14.596  67.816  1.00  1.040          C  
ATOM   7764  OE1 GLU A 481     -25.255  13.559  67.474  1.00  1.040          O  
ATOM   7765  OE2 GLU A 481     -25.372  15.557  68.203  1.00  1.040          O  
ATOM   7766  H   GLU A 481     -21.186  11.488  69.028  1.00  0.890          H  
ATOM   7767  HA  GLU A 481     -20.617  13.758  67.601  1.00  0.890          H  
ATOM   7768 1HB  GLU A 481     -22.821  12.616  67.719  1.00  1.240          H  
ATOM   7769 2HB  GLU A 481     -23.060  13.238  69.342  1.00  1.240          H  
ATOM   7770 1HG  GLU A 481     -22.971  15.561  68.409  1.00  1.240          H  
ATOM   7771 2HG  GLU A 481     -22.901  14.855  66.810  1.00  1.240          H  
ATOM   7772  N   GLN A 482     -21.120  14.634  70.783  1.00  0.660          N  
ATOM   7773  CA  GLN A 482     -20.987  15.749  71.727  1.00  0.750          C  
ATOM   7774  C   GLN A 482     -19.809  15.689  72.716  1.00  0.710          C  
ATOM   7775  O   GLN A 482     -19.406  16.720  73.255  1.00  0.820          O  
ATOM   7776  CB  GLN A 482     -22.280  15.892  72.534  1.00  1.010          C  
ATOM   7777  CG  GLN A 482     -23.545  16.225  71.713  1.00  1.010          C  
ATOM   7778  CD  GLN A 482     -23.463  17.596  71.033  1.00  1.010          C  
ATOM   7779  OE1 GLN A 482     -22.958  18.542  71.644  1.00  1.010          O  
ATOM   7780  NE2 GLN A 482     -23.974  17.726  69.807  1.00  1.010          N  
ATOM   7781  H   GLN A 482     -21.480  13.747  71.103  1.00  0.790          H  
ATOM   7782  HA  GLN A 482     -20.856  16.657  71.142  1.00  0.900          H  
ATOM   7783 1HB  GLN A 482     -22.465  14.960  73.074  1.00  1.220          H  
ATOM   7784 2HB  GLN A 482     -22.147  16.671  73.283  1.00  1.220          H  
ATOM   7785 1HG  GLN A 482     -23.671  15.471  70.937  1.00  1.220          H  
ATOM   7786 2HG  GLN A 482     -24.407  16.224  72.377  1.00  1.220          H  
ATOM   7787 1HE2 GLN A 482     -23.943  18.610  69.346  1.00  1.220          H  
ATOM   7788 2HE2 GLN A 482     -24.415  16.930  69.319  1.00  1.220          H  
ATOM   7789  N   GLU A 483     -19.276  14.499  72.982  1.00  0.660          N  
ATOM   7790  CA  GLU A 483     -18.226  14.358  73.989  1.00  0.690          C  
ATOM   7791  C   GLU A 483     -17.242  13.245  73.656  1.00  0.550          C  
ATOM   7792  O   GLU A 483     -17.374  12.562  72.640  1.00  0.540          O  
ATOM   7793  CB  GLU A 483     -18.857  14.077  75.364  1.00  0.950          C  
ATOM   7794  CG  GLU A 483     -19.550  12.700  75.509  1.00  0.950          C  
ATOM   7795  CD  GLU A 483     -20.941  12.647  74.945  1.00  0.950          C  
ATOM   7796  OE1 GLU A 483     -21.712  13.550  75.189  1.00  0.950          O  
ATOM   7797  OE2 GLU A 483     -21.235  11.689  74.268  1.00  0.950          O  
ATOM   7798  H   GLU A 483     -19.625  13.687  72.505  1.00  0.790          H  
ATOM   7799  HA  GLU A 483     -17.670  15.290  74.046  1.00  0.830          H  
ATOM   7800 1HB  GLU A 483     -18.095  14.156  76.137  1.00  1.140          H  
ATOM   7801 2HB  GLU A 483     -19.604  14.844  75.571  1.00  1.140          H  
ATOM   7802 1HG  GLU A 483     -18.955  11.931  75.020  1.00  1.140          H  
ATOM   7803 2HG  GLU A 483     -19.596  12.454  76.567  1.00  1.140          H  
ATOM   7804  N   TRP A 484     -16.252  13.059  74.522  1.00  0.610          N  
ATOM   7805  CA  TRP A 484     -15.235  12.043  74.308  1.00  0.760          C  
ATOM   7806  C   TRP A 484     -14.589  11.567  75.598  1.00  0.700          C  
ATOM   7807  O   TRP A 484     -14.698  12.223  76.635  1.00  0.680          O  
ATOM   7808  CB  TRP A 484     -14.155  12.580  73.378  1.00  1.000          C  
ATOM   7809  CG  TRP A 484     -13.513  13.818  73.820  1.00  1.000          C  
ATOM   7810  CD1 TRP A 484     -12.420  13.949  74.614  1.00  1.000          C  
ATOM   7811  CD2 TRP A 484     -13.894  15.152  73.432  1.00  1.000          C  
ATOM   7812  NE1 TRP A 484     -12.105  15.278  74.766  1.00  1.000          N  
ATOM   7813  CE2 TRP A 484     -12.998  16.026  74.047  1.00  1.000          C  
ATOM   7814  CE3 TRP A 484     -14.914  15.669  72.615  1.00  1.000          C  
ATOM   7815  CZ2 TRP A 484     -13.087  17.395  73.882  1.00  1.000          C  
ATOM   7816  CZ3 TRP A 484     -15.003  17.036  72.453  1.00  1.000          C  
ATOM   7817  CH2 TRP A 484     -14.114  17.880  73.070  1.00  1.000          C  
ATOM   7818  H   TRP A 484     -16.184  13.651  75.339  1.00  0.730          H  
ATOM   7819  HA  TRP A 484     -15.705  11.182  73.833  1.00  0.910          H  
ATOM   7820 1HB  TRP A 484     -13.387  11.842  73.249  1.00  1.200          H  
ATOM   7821 2HB  TRP A 484     -14.592  12.780  72.420  1.00  1.200          H  
ATOM   7822  HD1 TRP A 484     -11.881  13.120  75.068  1.00  1.200          H  
ATOM   7823  HE1 TRP A 484     -11.336  15.642  75.314  1.00  1.200          H  
ATOM   7824  HE3 TRP A 484     -15.624  15.011  72.117  1.00  1.200          H  
ATOM   7825  HZ2 TRP A 484     -12.389  18.083  74.360  1.00  1.200          H  
ATOM   7826  HZ3 TRP A 484     -15.800  17.428  71.820  1.00  1.200          H  
ATOM   7827  HH2 TRP A 484     -14.212  18.955  72.918  1.00  1.200          H  
ATOM   7828  N   LEU A 485     -13.916  10.420  75.514  1.00  0.680          N  
ATOM   7829  CA  LEU A 485     -13.175   9.866  76.640  1.00  0.600          C  
ATOM   7830  C   LEU A 485     -11.709   9.697  76.316  1.00  0.510          C  
ATOM   7831  O   LEU A 485     -11.341   9.259  75.210  1.00  0.480          O  
ATOM   7832  CB  LEU A 485     -13.692   8.476  77.008  1.00  0.870          C  
ATOM   7833  CG  LEU A 485     -15.158   8.330  77.330  1.00  0.870          C  
ATOM   7834  CD1 LEU A 485     -15.443   6.869  77.496  1.00  0.870          C  
ATOM   7835  CD2 LEU A 485     -15.505   9.086  78.590  1.00  0.870          C  
ATOM   7836  H   LEU A 485     -13.899   9.946  74.606  1.00  0.820          H  
ATOM   7837  HA  LEU A 485     -13.251  10.544  77.491  1.00  0.720          H  
ATOM   7838 1HB  LEU A 485     -13.455   7.808  76.213  1.00  1.050          H  
ATOM   7839 2HB  LEU A 485     -13.134   8.140  77.885  1.00  1.050          H  
ATOM   7840  HG  LEU A 485     -15.757   8.708  76.504  1.00  1.050          H  
ATOM   7841 1HD1 LEU A 485     -16.491   6.749  77.711  1.00  1.050          H  
ATOM   7842 2HD1 LEU A 485     -15.195   6.341  76.584  1.00  1.050          H  
ATOM   7843 3HD1 LEU A 485     -14.848   6.472  78.310  1.00  1.050          H  
ATOM   7844 1HD2 LEU A 485     -16.563   8.954  78.810  1.00  1.050          H  
ATOM   7845 2HD2 LEU A 485     -14.913   8.707  79.412  1.00  1.050          H  
ATOM   7846 3HD2 LEU A 485     -15.298  10.150  78.460  1.00  1.050          H  
ATOM   7847  N   THR A 486     -10.865   9.939  77.301  1.00  0.530          N  
ATOM   7848  CA  THR A 486      -9.444   9.679  77.133  1.00  0.530          C  
ATOM   7849  C   THR A 486      -9.172   8.217  77.350  1.00  0.530          C  
ATOM   7850  O   THR A 486     -10.025   7.483  77.854  1.00  0.530          O  
ATOM   7851  CB  THR A 486      -8.559  10.519  78.064  1.00  0.740          C  
ATOM   7852  OG1 THR A 486      -8.822  10.169  79.441  1.00  0.740          O  
ATOM   7853  CG2 THR A 486      -8.842  11.987  77.819  1.00  0.740          C  
ATOM   7854  H   THR A 486     -11.223  10.321  78.195  1.00  0.640          H  
ATOM   7855  HA  THR A 486      -9.161   9.901  76.129  1.00  0.640          H  
ATOM   7856  HB  THR A 486      -7.510  10.316  77.846  1.00  0.890          H  
ATOM   7857  HG1 THR A 486      -8.188  10.633  80.004  1.00  0.890          H  
ATOM   7858 1HG2 THR A 486      -8.207  12.592  78.464  1.00  0.890          H  
ATOM   7859 2HG2 THR A 486      -8.626  12.219  76.774  1.00  0.890          H  
ATOM   7860 3HG2 THR A 486      -9.890  12.204  78.031  1.00  0.890          H  
ATOM   7861  N   TYR A 487      -7.973   7.780  77.005  1.00  0.530          N  
ATOM   7862  CA  TYR A 487      -7.613   6.392  77.232  1.00  0.530          C  
ATOM   7863  C   TYR A 487      -7.763   6.006  78.694  1.00  0.550          C  
ATOM   7864  O   TYR A 487      -8.264   4.914  78.991  1.00  0.550          O  
ATOM   7865  CB  TYR A 487      -6.205   6.128  76.751  1.00  0.740          C  
ATOM   7866  CG  TYR A 487      -6.075   5.843  75.258  1.00  0.740          C  
ATOM   7867  CD1 TYR A 487      -5.902   6.869  74.346  1.00  0.740          C  
ATOM   7868  CD2 TYR A 487      -6.118   4.543  74.813  1.00  0.740          C  
ATOM   7869  CE1 TYR A 487      -5.814   6.599  72.996  1.00  0.740          C  
ATOM   7870  CE2 TYR A 487      -6.017   4.269  73.482  1.00  0.740          C  
ATOM   7871  CZ  TYR A 487      -5.887   5.281  72.576  1.00  0.740          C  
ATOM   7872  OH  TYR A 487      -5.824   4.964  71.255  1.00  0.740          O  
ATOM   7873  H   TYR A 487      -7.323   8.434  76.562  1.00  0.640          H  
ATOM   7874  HA  TYR A 487      -8.295   5.758  76.672  1.00  0.640          H  
ATOM   7875 1HB  TYR A 487      -5.568   6.977  76.989  1.00  0.890          H  
ATOM   7876 2HB  TYR A 487      -5.868   5.306  77.295  1.00  0.890          H  
ATOM   7877  HD1 TYR A 487      -5.848   7.874  74.691  1.00  0.890          H  
ATOM   7878  HD2 TYR A 487      -6.232   3.730  75.519  1.00  0.890          H  
ATOM   7879  HE1 TYR A 487      -5.691   7.416  72.273  1.00  0.890          H  
ATOM   7880  HE2 TYR A 487      -6.053   3.243  73.131  1.00  0.890          H  
ATOM   7881  HH  TYR A 487      -6.038   5.741  70.694  1.00  0.890          H  
ATOM   7882  N   SER A 488      -7.342   6.881  79.617  1.00  0.570          N  
ATOM   7883  CA  SER A 488      -7.503   6.581  81.026  1.00  0.590          C  
ATOM   7884  C   SER A 488      -8.982   6.480  81.379  1.00  0.600          C  
ATOM   7885  O   SER A 488      -9.392   5.523  82.035  1.00  0.620          O  
ATOM   7886  CB  SER A 488      -6.833   7.639  81.873  1.00  0.820          C  
ATOM   7887  OG  SER A 488      -6.965   7.362  83.245  1.00  0.820          O  
ATOM   7888  H   SER A 488      -6.886   7.758  79.347  1.00  0.680          H  
ATOM   7889  HA  SER A 488      -7.033   5.619  81.234  1.00  0.710          H  
ATOM   7890 1HB  SER A 488      -5.786   7.685  81.608  1.00  0.980          H  
ATOM   7891 2HB  SER A 488      -7.268   8.611  81.646  1.00  0.980          H  
ATOM   7892  HG  SER A 488      -6.433   8.029  83.692  1.00  0.980          H  
ATOM   7893  N   GLU A 489      -9.798   7.450  80.943  1.00  0.590          N  
ATOM   7894  CA  GLU A 489     -11.226   7.443  81.269  1.00  0.600          C  
ATOM   7895  C   GLU A 489     -11.944   6.220  80.712  1.00  0.590          C  
ATOM   7896  O   GLU A 489     -12.774   5.620  81.402  1.00  0.610          O  
ATOM   7897  CB  GLU A 489     -11.886   8.709  80.742  1.00  0.840          C  
ATOM   7898  CG  GLU A 489     -11.500   9.959  81.490  1.00  0.840          C  
ATOM   7899  CD  GLU A 489     -11.996  11.211  80.845  1.00  0.840          C  
ATOM   7900  OE1 GLU A 489     -12.105  11.250  79.635  1.00  0.840          O  
ATOM   7901  OE2 GLU A 489     -12.287  12.138  81.563  1.00  0.840          O  
ATOM   7902  H   GLU A 489      -9.409   8.221  80.396  1.00  0.710          H  
ATOM   7903  HA  GLU A 489     -11.324   7.429  82.355  1.00  0.720          H  
ATOM   7904 1HB  GLU A 489     -11.616   8.839  79.705  1.00  1.000          H  
ATOM   7905 2HB  GLU A 489     -12.966   8.604  80.791  1.00  1.000          H  
ATOM   7906 1HG  GLU A 489     -11.907   9.895  82.499  1.00  1.000          H  
ATOM   7907 2HG  GLU A 489     -10.418   9.998  81.570  1.00  1.000          H  
ATOM   7908  N   LEU A 490     -11.597   5.816  79.493  1.00  0.560          N  
ATOM   7909  CA  LEU A 490     -12.194   4.648  78.887  1.00  0.550          C  
ATOM   7910  C   LEU A 490     -11.799   3.403  79.665  1.00  0.580          C  
ATOM   7911  O   LEU A 490     -12.655   2.558  79.951  1.00  0.610          O  
ATOM   7912  CB  LEU A 490     -11.800   4.553  77.400  1.00  0.770          C  
ATOM   7913  CG  LEU A 490     -12.302   3.299  76.585  1.00  0.770          C  
ATOM   7914  CD1 LEU A 490     -13.817   3.205  76.617  1.00  0.770          C  
ATOM   7915  CD2 LEU A 490     -11.826   3.443  75.148  1.00  0.770          C  
ATOM   7916  H   LEU A 490     -10.917   6.359  78.960  1.00  0.670          H  
ATOM   7917  HA  LEU A 490     -13.272   4.760  78.949  1.00  0.660          H  
ATOM   7918 1HB  LEU A 490     -12.175   5.446  76.896  1.00  0.930          H  
ATOM   7919 2HB  LEU A 490     -10.712   4.582  77.342  1.00  0.930          H  
ATOM   7920  HG  LEU A 490     -11.888   2.383  77.021  1.00  0.930          H  
ATOM   7921 1HD1 LEU A 490     -14.146   2.340  76.054  1.00  0.930          H  
ATOM   7922 2HD1 LEU A 490     -14.138   3.093  77.636  1.00  0.930          H  
ATOM   7923 3HD1 LEU A 490     -14.258   4.099  76.189  1.00  0.930          H  
ATOM   7924 1HD2 LEU A 490     -12.151   2.585  74.560  1.00  0.930          H  
ATOM   7925 2HD2 LEU A 490     -12.244   4.348  74.735  1.00  0.930          H  
ATOM   7926 3HD2 LEU A 490     -10.753   3.506  75.125  1.00  0.930          H  
ATOM   7927  N   ASP A 491     -10.516   3.275  80.031  1.00  0.580          N  
ATOM   7928  CA  ASP A 491     -10.076   2.100  80.766  1.00  0.600          C  
ATOM   7929  C   ASP A 491     -10.744   2.049  82.151  1.00  0.650          C  
ATOM   7930  O   ASP A 491     -11.177   0.979  82.591  1.00  0.660          O  
ATOM   7931  CB  ASP A 491      -8.545   2.116  80.907  1.00  0.830          C  
ATOM   7932  CG  ASP A 491      -7.934   0.768  81.336  1.00  0.830          C  
ATOM   7933  OD1 ASP A 491      -8.021  -0.178  80.556  1.00  0.830          O  
ATOM   7934  OD2 ASP A 491      -7.392   0.684  82.410  1.00  0.830          O  
ATOM   7935  H   ASP A 491      -9.819   3.976  79.757  1.00  0.700          H  
ATOM   7936  HA  ASP A 491     -10.368   1.214  80.207  1.00  0.720          H  
ATOM   7937 1HB  ASP A 491      -8.097   2.428  79.964  1.00  1.000          H  
ATOM   7938 2HB  ASP A 491      -8.269   2.875  81.642  1.00  1.000          H  
ATOM   7939  N   GLN A 492     -10.886   3.205  82.819  1.00  0.680          N  
ATOM   7940  CA  GLN A 492     -11.498   3.224  84.142  1.00  0.750          C  
ATOM   7941  C   GLN A 492     -12.961   2.808  84.092  1.00  0.750          C  
ATOM   7942  O   GLN A 492     -13.411   2.014  84.925  1.00  0.800          O  
ATOM   7943  CB  GLN A 492     -11.416   4.627  84.748  1.00  1.020          C  
ATOM   7944  CG  GLN A 492     -10.028   5.102  85.158  1.00  1.020          C  
ATOM   7945  CD  GLN A 492     -10.074   6.567  85.564  1.00  1.020          C  
ATOM   7946  OE1 GLN A 492     -10.974   6.949  86.323  1.00  1.020          O  
ATOM   7947  NE2 GLN A 492      -9.151   7.392  85.074  1.00  1.020          N  
ATOM   7948  H   GLN A 492     -10.504   4.070  82.425  1.00  0.820          H  
ATOM   7949  HA  GLN A 492     -10.960   2.522  84.777  1.00  0.900          H  
ATOM   7950 1HB  GLN A 492     -11.799   5.347  84.023  1.00  1.230          H  
ATOM   7951 2HB  GLN A 492     -12.060   4.677  85.623  1.00  1.230          H  
ATOM   7952 1HG  GLN A 492      -9.701   4.521  86.018  1.00  1.230          H  
ATOM   7953 2HG  GLN A 492      -9.328   4.975  84.349  1.00  1.230          H  
ATOM   7954 1HE2 GLN A 492      -9.170   8.360  85.323  1.00  1.230          H  
ATOM   7955 2HE2 GLN A 492      -8.426   7.064  84.444  1.00  1.230          H  
ATOM   7956  N   ARG A 493     -13.697   3.326  83.106  1.00  0.710          N  
ATOM   7957  CA  ARG A 493     -15.105   3.009  82.941  1.00  0.730          C  
ATOM   7958  C   ARG A 493     -15.281   1.540  82.581  1.00  0.710          C  
ATOM   7959  O   ARG A 493     -16.240   0.889  83.015  1.00  0.760          O  
ATOM   7960  CB  ARG A 493     -15.703   3.924  81.909  1.00  1.010          C  
ATOM   7961  CG  ARG A 493     -15.820   5.373  82.394  1.00  1.010          C  
ATOM   7962  CD  ARG A 493     -16.323   6.275  81.350  1.00  1.010          C  
ATOM   7963  NE  ARG A 493     -16.255   7.675  81.749  1.00  1.010          N  
ATOM   7964  CZ  ARG A 493     -17.173   8.344  82.475  1.00  1.010          C  
ATOM   7965  NH1 ARG A 493     -18.266   7.745  82.912  1.00  1.010          N  
ATOM   7966  NH2 ARG A 493     -16.968   9.623  82.751  1.00  1.010          N  
ATOM   7967  H   ARG A 493     -13.265   3.997  82.459  1.00  0.850          H  
ATOM   7968  HA  ARG A 493     -15.611   3.195  83.885  1.00  0.880          H  
ATOM   7969 1HB  ARG A 493     -15.093   3.908  81.002  1.00  1.220          H  
ATOM   7970 2HB  ARG A 493     -16.682   3.567  81.665  1.00  1.220          H  
ATOM   7971 1HG  ARG A 493     -16.514   5.398  83.233  1.00  1.220          H  
ATOM   7972 2HG  ARG A 493     -14.854   5.735  82.730  1.00  1.220          H  
ATOM   7973 1HD  ARG A 493     -15.705   6.151  80.467  1.00  1.220          H  
ATOM   7974 2HD  ARG A 493     -17.350   6.033  81.110  1.00  1.220          H  
ATOM   7975  HE  ARG A 493     -15.440   8.196  81.445  1.00  1.220          H  
ATOM   7976 1HH1 ARG A 493     -18.433   6.772  82.709  1.00  1.220          H  
ATOM   7977 2HH1 ARG A 493     -18.944   8.264  83.454  1.00  1.220          H  
ATOM   7978 1HH2 ARG A 493     -16.129  10.085  82.417  1.00  1.220          H  
ATOM   7979 2HH2 ARG A 493     -17.643  10.140  83.295  1.00  1.220          H  
ATOM   7980  N   SER A 494     -14.345   1.021  81.782  1.00  0.640          N  
ATOM   7981  CA  SER A 494     -14.348  -0.370  81.371  1.00  0.610          C  
ATOM   7982  C   SER A 494     -14.169  -1.257  82.597  1.00  0.700          C  
ATOM   7983  O   SER A 494     -14.874  -2.256  82.739  1.00  0.720          O  
ATOM   7984  CB  SER A 494     -13.250  -0.592  80.367  1.00  0.870          C  
ATOM   7985  OG  SER A 494     -13.487   0.136  79.198  1.00  0.870          O  
ATOM   7986  H   SER A 494     -13.615   1.632  81.408  1.00  0.770          H  
ATOM   7987  HA  SER A 494     -15.302  -0.613  80.913  1.00  0.730          H  
ATOM   7988 1HB  SER A 494     -12.308  -0.297  80.785  1.00  1.040          H  
ATOM   7989 2HB  SER A 494     -13.196  -1.651  80.131  1.00  1.040          H  
ATOM   7990  HG  SER A 494     -13.382   1.076  79.447  1.00  1.040          H  
ATOM   7991  N   ASN A 495     -13.274  -0.866  83.523  1.00  0.770          N  
ATOM   7992  CA  ASN A 495     -13.080  -1.621  84.759  1.00  0.890          C  
ATOM   7993  C   ASN A 495     -14.342  -1.613  85.620  1.00  0.960          C  
ATOM   7994  O   ASN A 495     -14.696  -2.640  86.201  1.00  1.000          O  
ATOM   7995  CB  ASN A 495     -11.936  -1.058  85.579  1.00  1.200          C  
ATOM   7996  CG  ASN A 495     -10.582  -1.361  85.050  1.00  1.200          C  
ATOM   7997  OD1 ASN A 495     -10.390  -2.302  84.295  1.00  1.200          O  
ATOM   7998  ND2 ASN A 495      -9.616  -0.574  85.439  1.00  1.200          N  
ATOM   7999  H   ASN A 495     -12.669  -0.064  83.313  1.00  0.920          H  
ATOM   8000  HA  ASN A 495     -12.856  -2.654  84.503  1.00  1.070          H  
ATOM   8001 1HB  ASN A 495     -12.041   0.021  85.637  1.00  1.440          H  
ATOM   8002 2HB  ASN A 495     -12.004  -1.433  86.587  1.00  1.440          H  
ATOM   8003 1HD2 ASN A 495      -8.680  -0.726  85.110  1.00  1.440          H  
ATOM   8004 2HD2 ASN A 495      -9.806   0.174  86.069  1.00  1.440          H  
ATOM   8005  N   GLN A 496     -15.059  -0.476  85.653  1.00  0.980          N  
ATOM   8006  CA  GLN A 496     -16.289  -0.369  86.451  1.00  1.060          C  
ATOM   8007  C   GLN A 496     -17.342  -1.365  85.939  1.00  0.980          C  
ATOM   8008  O   GLN A 496     -17.951  -2.108  86.725  1.00  1.010          O  
ATOM   8009  CB  GLN A 496     -16.847   1.063  86.361  1.00  1.450          C  
ATOM   8010  CG  GLN A 496     -15.993   2.126  87.047  1.00  1.450          C  
ATOM   8011  CD  GLN A 496     -16.459   3.544  86.754  1.00  1.450          C  
ATOM   8012  OE1 GLN A 496     -17.655   3.790  86.570  1.00  1.450          O  
ATOM   8013  NE2 GLN A 496     -15.516   4.476  86.708  1.00  1.450          N  
ATOM   8014  H   GLN A 496     -14.676   0.346  85.174  1.00  1.180          H  
ATOM   8015  HA  GLN A 496     -16.062  -0.605  87.491  1.00  1.270          H  
ATOM   8016 1HB  GLN A 496     -16.967   1.348  85.328  1.00  1.740          H  
ATOM   8017 2HB  GLN A 496     -17.837   1.090  86.825  1.00  1.740          H  
ATOM   8018 1HG  GLN A 496     -16.044   1.971  88.110  1.00  1.740          H  
ATOM   8019 2HG  GLN A 496     -14.976   2.030  86.727  1.00  1.740          H  
ATOM   8020 1HE2 GLN A 496     -15.752   5.432  86.530  1.00  1.740          H  
ATOM   8021 2HE2 GLN A 496     -14.561   4.226  86.888  1.00  1.740          H  
ATOM   8022  N   VAL A 497     -17.494  -1.439  84.612  1.00  0.870          N  
ATOM   8023  CA  VAL A 497     -18.424  -2.397  84.027  1.00  0.800          C  
ATOM   8024  C   VAL A 497     -17.907  -3.826  84.211  1.00  0.740          C  
ATOM   8025  O   VAL A 497     -18.698  -4.732  84.466  1.00  0.710          O  
ATOM   8026  CB  VAL A 497     -18.748  -2.097  82.558  1.00  1.150          C  
ATOM   8027  CG1 VAL A 497     -19.601  -3.263  81.938  1.00  1.150          C  
ATOM   8028  CG2 VAL A 497     -19.521  -0.807  82.470  1.00  1.150          C  
ATOM   8029  H   VAL A 497     -16.970  -0.783  84.018  1.00  1.040          H  
ATOM   8030  HA  VAL A 497     -19.366  -2.310  84.565  1.00  0.960          H  
ATOM   8031  HB  VAL A 497     -17.842  -1.981  82.019  1.00  1.380          H  
ATOM   8032 1HG1 VAL A 497     -19.818  -3.021  80.907  1.00  1.380          H  
ATOM   8033 2HG1 VAL A 497     -19.069  -4.206  81.974  1.00  1.380          H  
ATOM   8034 3HG1 VAL A 497     -20.538  -3.367  82.489  1.00  1.380          H  
ATOM   8035 1HG2 VAL A 497     -19.746  -0.581  81.425  1.00  1.380          H  
ATOM   8036 2HG2 VAL A 497     -20.457  -0.892  83.030  1.00  1.380          H  
ATOM   8037 3HG2 VAL A 497     -18.914  -0.018  82.891  1.00  1.380          H  
ATOM   8038  N   ALA A 498     -16.608  -4.066  84.009  1.00  0.730          N  
ATOM   8039  CA  ALA A 498     -16.085  -5.412  84.170  1.00  0.700          C  
ATOM   8040  C   ALA A 498     -16.337  -5.913  85.587  1.00  0.750          C  
ATOM   8041  O   ALA A 498     -16.655  -7.089  85.767  1.00  0.710          O  
ATOM   8042  CB  ALA A 498     -14.611  -5.453  83.856  1.00  0.990          C  
ATOM   8043  H   ALA A 498     -15.976  -3.312  83.740  1.00  0.880          H  
ATOM   8044  HA  ALA A 498     -16.603  -6.065  83.477  1.00  0.840          H  
ATOM   8045 1HB  ALA A 498     -14.232  -6.469  83.955  1.00  1.190          H  
ATOM   8046 2HB  ALA A 498     -14.458  -5.108  82.847  1.00  1.190          H  
ATOM   8047 3HB  ALA A 498     -14.092  -4.799  84.545  1.00  1.190          H  
ATOM   8048  N   ARG A 499     -16.205  -5.037  86.598  1.00  0.820          N  
ATOM   8049  CA  ARG A 499     -16.460  -5.417  87.985  1.00  0.850          C  
ATOM   8050  C   ARG A 499     -17.912  -5.832  88.148  1.00  0.810          C  
ATOM   8051  O   ARG A 499     -18.194  -6.843  88.802  1.00  0.810          O  
ATOM   8052  CB  ARG A 499     -16.114  -4.305  88.929  1.00  1.180          C  
ATOM   8053  CG  ARG A 499     -16.236  -4.659  90.382  1.00  1.180          C  
ATOM   8054  CD  ARG A 499     -15.683  -3.599  91.212  1.00  1.180          C  
ATOM   8055  NE  ARG A 499     -15.995  -3.782  92.608  1.00  1.180          N  
ATOM   8056  CZ  ARG A 499     -15.700  -2.886  93.568  1.00  1.180          C  
ATOM   8057  NH1 ARG A 499     -15.055  -1.782  93.262  1.00  1.180          N  
ATOM   8058  NH2 ARG A 499     -16.062  -3.113  94.822  1.00  1.180          N  
ATOM   8059  H   ARG A 499     -15.860  -4.094  86.396  1.00  0.980          H  
ATOM   8060  HA  ARG A 499     -15.824  -6.260  88.239  1.00  1.020          H  
ATOM   8061 1HB  ARG A 499     -15.122  -4.001  88.738  1.00  1.410          H  
ATOM   8062 2HB  ARG A 499     -16.760  -3.452  88.728  1.00  1.410          H  
ATOM   8063 1HG  ARG A 499     -17.270  -4.832  90.642  1.00  1.410          H  
ATOM   8064 2HG  ARG A 499     -15.661  -5.565  90.570  1.00  1.410          H  
ATOM   8065 1HD  ARG A 499     -14.599  -3.617  91.104  1.00  1.410          H  
ATOM   8066 2HD  ARG A 499     -16.061  -2.630  90.888  1.00  1.410          H  
ATOM   8067  HE  ARG A 499     -16.491  -4.623  92.877  1.00  1.410          H  
ATOM   8068 1HH1 ARG A 499     -14.735  -1.589  92.298  1.00  1.410          H  
ATOM   8069 2HH1 ARG A 499     -14.837  -1.079  93.983  1.00  1.410          H  
ATOM   8070 1HH2 ARG A 499     -16.558  -3.957  95.065  1.00  1.410          H  
ATOM   8071 2HH2 ARG A 499     -15.839  -2.429  95.535  1.00  1.410          H  
ATOM   8072  N   PHE A 500     -18.831  -5.068  87.537  1.00  0.790          N  
ATOM   8073  CA  PHE A 500     -20.248  -5.417  87.528  1.00  0.770          C  
ATOM   8074  C   PHE A 500     -20.437  -6.808  86.964  1.00  0.700          C  
ATOM   8075  O   PHE A 500     -21.090  -7.653  87.580  1.00  0.690          O  
ATOM   8076  CB  PHE A 500     -21.042  -4.428  86.655  1.00  1.090          C  
ATOM   8077  CG  PHE A 500     -22.466  -4.819  86.320  1.00  1.090          C  
ATOM   8078  CD1 PHE A 500     -23.538  -4.544  87.139  1.00  1.090          C  
ATOM   8079  CD2 PHE A 500     -22.714  -5.486  85.117  1.00  1.090          C  
ATOM   8080  CE1 PHE A 500     -24.812  -4.909  86.766  1.00  1.090          C  
ATOM   8081  CE2 PHE A 500     -23.980  -5.854  84.755  1.00  1.090          C  
ATOM   8082  CZ  PHE A 500     -25.028  -5.562  85.571  1.00  1.090          C  
ATOM   8083  H   PHE A 500     -18.529  -4.195  87.085  1.00  0.950          H  
ATOM   8084  HA  PHE A 500     -20.619  -5.403  88.548  1.00  0.920          H  
ATOM   8085 1HB  PHE A 500     -21.069  -3.461  87.148  1.00  1.300          H  
ATOM   8086 2HB  PHE A 500     -20.544  -4.272  85.739  1.00  1.300          H  
ATOM   8087  HD1 PHE A 500     -23.386  -4.017  88.060  1.00  1.300          H  
ATOM   8088  HD2 PHE A 500     -21.881  -5.705  84.453  1.00  1.300          H  
ATOM   8089  HE1 PHE A 500     -25.649  -4.667  87.409  1.00  1.300          H  
ATOM   8090  HE2 PHE A 500     -24.155  -6.368  83.814  1.00  1.300          H  
ATOM   8091  HZ  PHE A 500     -26.035  -5.839  85.269  1.00  1.300          H  
ATOM   8092  N   LEU A 501     -19.848  -7.055  85.801  1.00  0.640          N  
ATOM   8093  CA  LEU A 501     -20.025  -8.332  85.156  1.00  0.560          C  
ATOM   8094  C   LEU A 501     -19.484  -9.473  85.996  1.00  0.600          C  
ATOM   8095  O   LEU A 501     -20.152 -10.504  86.132  1.00  0.590          O  
ATOM   8096  CB  LEU A 501     -19.289  -8.312  83.812  1.00  0.820          C  
ATOM   8097  CG  LEU A 501     -19.830  -7.405  82.733  1.00  0.820          C  
ATOM   8098  CD1 LEU A 501     -18.849  -7.400  81.594  1.00  0.820          C  
ATOM   8099  CD2 LEU A 501     -21.171  -7.895  82.300  1.00  0.820          C  
ATOM   8100  H   LEU A 501     -19.310  -6.311  85.345  1.00  0.770          H  
ATOM   8101  HA  LEU A 501     -21.087  -8.505  85.024  1.00  0.670          H  
ATOM   8102 1HB  LEU A 501     -18.260  -8.021  83.999  1.00  0.980          H  
ATOM   8103 2HB  LEU A 501     -19.282  -9.289  83.407  1.00  0.980          H  
ATOM   8104  HG  LEU A 501     -19.919  -6.390  83.102  1.00  0.980          H  
ATOM   8105 1HD1 LEU A 501     -19.200  -6.754  80.803  1.00  0.980          H  
ATOM   8106 2HD1 LEU A 501     -17.883  -7.044  81.929  1.00  0.980          H  
ATOM   8107 3HD1 LEU A 501     -18.744  -8.409  81.223  1.00  0.980          H  
ATOM   8108 1HD2 LEU A 501     -21.550  -7.276  81.531  1.00  0.980          H  
ATOM   8109 2HD2 LEU A 501     -21.098  -8.896  81.934  1.00  0.980          H  
ATOM   8110 3HD2 LEU A 501     -21.845  -7.867  83.126  1.00  0.980          H  
ATOM   8111  N   GLN A 502     -18.319  -9.284  86.613  1.00  0.660          N  
ATOM   8112  CA  GLN A 502     -17.735 -10.333  87.432  1.00  0.730          C  
ATOM   8113  C   GLN A 502     -18.608 -10.594  88.655  1.00  0.750          C  
ATOM   8114  O   GLN A 502     -18.862 -11.746  89.015  1.00  0.790          O  
ATOM   8115  CB  GLN A 502     -16.324  -9.930  87.866  1.00  0.990          C  
ATOM   8116  CG  GLN A 502     -15.260  -9.891  86.747  1.00  0.990          C  
ATOM   8117  CD  GLN A 502     -14.012  -9.255  87.295  1.00  0.990          C  
ATOM   8118  OE1 GLN A 502     -13.137  -9.911  87.875  1.00  0.990          O  
ATOM   8119  NE2 GLN A 502     -13.966  -7.941  87.174  1.00  0.990          N  
ATOM   8120  H   GLN A 502     -17.805  -8.413  86.456  1.00  0.790          H  
ATOM   8121  HA  GLN A 502     -17.683 -11.243  86.851  1.00  0.880          H  
ATOM   8122 1HB  GLN A 502     -16.363  -8.931  88.305  1.00  1.190          H  
ATOM   8123 2HB  GLN A 502     -15.973 -10.610  88.638  1.00  1.190          H  
ATOM   8124 1HG  GLN A 502     -15.034 -10.910  86.423  1.00  1.190          H  
ATOM   8125 2HG  GLN A 502     -15.619  -9.307  85.912  1.00  1.190          H  
ATOM   8126 1HE2 GLN A 502     -13.227  -7.376  87.622  1.00  1.190          H  
ATOM   8127 2HE2 GLN A 502     -14.719  -7.459  86.707  1.00  1.190          H  
ATOM   8128  N   SER A 503     -19.122  -9.518  89.258  1.00  0.750          N  
ATOM   8129  CA  SER A 503     -19.962  -9.584  90.444  1.00  0.780          C  
ATOM   8130  C   SER A 503     -21.249 -10.349  90.148  1.00  0.750          C  
ATOM   8131  O   SER A 503     -21.759 -11.090  90.991  1.00  0.760          O  
ATOM   8132  CB  SER A 503     -20.273  -8.177  90.923  1.00  1.080          C  
ATOM   8133  OG  SER A 503     -19.098  -7.521  91.337  1.00  1.080          O  
ATOM   8134  H   SER A 503     -18.864  -8.591  88.918  1.00  0.900          H  
ATOM   8135  HA  SER A 503     -19.416 -10.109  91.226  1.00  0.940          H  
ATOM   8136 1HB  SER A 503     -20.747  -7.610  90.126  1.00  1.300          H  
ATOM   8137 2HB  SER A 503     -20.975  -8.228  91.750  1.00  1.300          H  
ATOM   8138  HG  SER A 503     -18.638  -7.277  90.504  1.00  1.300          H  
ATOM   8139  N   ARG A 504     -21.746 -10.201  88.916  1.00  0.750          N  
ATOM   8140  CA  ARG A 504     -22.961 -10.855  88.454  1.00  0.750          C  
ATOM   8141  C   ARG A 504     -22.742 -12.283  87.914  1.00  0.800          C  
ATOM   8142  O   ARG A 504     -23.707 -12.926  87.489  1.00  0.830          O  
ATOM   8143  CB  ARG A 504     -23.634 -10.023  87.362  1.00  1.050          C  
ATOM   8144  CG  ARG A 504     -24.156  -8.623  87.763  1.00  1.050          C  
ATOM   8145  CD  ARG A 504     -25.335  -8.667  88.675  1.00  1.050          C  
ATOM   8146  NE  ARG A 504     -26.503  -9.327  88.073  1.00  1.050          N  
ATOM   8147  CZ  ARG A 504     -27.452  -8.725  87.307  1.00  1.050          C  
ATOM   8148  NH1 ARG A 504     -27.385  -7.439  87.036  1.00  1.050          N  
ATOM   8149  NH2 ARG A 504     -28.458  -9.446  86.836  1.00  1.050          N  
ATOM   8150  H   ARG A 504     -21.287  -9.525  88.296  1.00  0.900          H  
ATOM   8151  HA  ARG A 504     -23.636 -10.930  89.301  1.00  0.900          H  
ATOM   8152 1HB  ARG A 504     -22.929  -9.879  86.542  1.00  1.260          H  
ATOM   8153 2HB  ARG A 504     -24.468 -10.571  86.979  1.00  1.260          H  
ATOM   8154 1HG  ARG A 504     -23.377  -8.076  88.279  1.00  1.260          H  
ATOM   8155 2HG  ARG A 504     -24.430  -8.091  86.863  1.00  1.260          H  
ATOM   8156 1HD  ARG A 504     -25.077  -9.196  89.587  1.00  1.260          H  
ATOM   8157 2HD  ARG A 504     -25.609  -7.647  88.939  1.00  1.260          H  
ATOM   8158  HE  ARG A 504     -26.611 -10.318  88.251  1.00  1.260          H  
ATOM   8159 1HH1 ARG A 504     -26.611  -6.889  87.378  1.00  1.260          H  
ATOM   8160 2HH1 ARG A 504     -28.102  -6.985  86.476  1.00  1.260          H  
ATOM   8161 1HH2 ARG A 504     -28.513 -10.434  87.045  1.00  1.260          H  
ATOM   8162 2HH2 ARG A 504     -29.172  -9.013  86.269  1.00  1.260          H  
ATOM   8163  N   GLY A 505     -21.503 -12.806  87.954  1.00  0.810          N  
ATOM   8164  CA  GLY A 505     -21.238 -14.168  87.489  1.00  0.870          C  
ATOM   8165  C   GLY A 505     -20.468 -14.360  86.173  1.00  0.770          C  
ATOM   8166  O   GLY A 505     -20.397 -15.492  85.685  1.00  0.800          O  
ATOM   8167  H   GLY A 505     -20.722 -12.264  88.334  1.00  0.970          H  
ATOM   8168 1HA  GLY A 505     -20.687 -14.678  88.279  1.00  1.040          H  
ATOM   8169 2HA  GLY A 505     -22.187 -14.693  87.411  1.00  1.040          H  
ATOM   8170  N   ILE A 506     -19.885 -13.300  85.606  1.00  0.680          N  
ATOM   8171  CA  ILE A 506     -19.105 -13.412  84.372  1.00  0.590          C  
ATOM   8172  C   ILE A 506     -17.607 -13.556  84.593  1.00  0.620          C  
ATOM   8173  O   ILE A 506     -16.945 -12.654  85.108  1.00  0.640          O  
ATOM   8174  CB  ILE A 506     -19.311 -12.153  83.525  1.00  0.860          C  
ATOM   8175  CG1 ILE A 506     -20.794 -11.926  83.215  1.00  0.860          C  
ATOM   8176  CG2 ILE A 506     -18.494 -12.163  82.293  1.00  0.860          C  
ATOM   8177  CD1 ILE A 506     -21.468 -13.041  82.458  1.00  0.860          C  
ATOM   8178  H   ILE A 506     -19.980 -12.369  86.016  1.00  0.820          H  
ATOM   8179  HA  ILE A 506     -19.428 -14.298  83.830  1.00  0.710          H  
ATOM   8180  HB  ILE A 506     -18.982 -11.334  84.102  1.00  1.030          H  
ATOM   8181 1HG1 ILE A 506     -21.330 -11.772  84.152  1.00  1.030          H  
ATOM   8182 2HG1 ILE A 506     -20.874 -11.031  82.638  1.00  1.030          H  
ATOM   8183 1HG2 ILE A 506     -18.632 -11.235  81.759  1.00  1.030          H  
ATOM   8184 2HG2 ILE A 506     -17.437 -12.263  82.536  1.00  1.030          H  
ATOM   8185 3HG2 ILE A 506     -18.795 -12.990  81.675  1.00  1.030          H  
ATOM   8186 1HD1 ILE A 506     -22.476 -12.776  82.276  1.00  1.030          H  
ATOM   8187 2HD1 ILE A 506     -20.992 -13.218  81.502  1.00  1.030          H  
ATOM   8188 3HD1 ILE A 506     -21.445 -13.949  83.041  1.00  1.030          H  
ATOM   8189  N   GLY A 507     -17.056 -14.667  84.126  1.00  0.620          N  
ATOM   8190  CA  GLY A 507     -15.630 -14.909  84.236  1.00  0.650          C  
ATOM   8191  C   GLY A 507     -15.054 -15.390  82.911  1.00  0.590          C  
ATOM   8192  O   GLY A 507     -15.665 -15.230  81.843  1.00  0.540          O  
ATOM   8193  H   GLY A 507     -17.653 -15.401  83.712  1.00  0.740          H  
ATOM   8194 1HA  GLY A 507     -15.123 -13.991  84.539  1.00  0.780          H  
ATOM   8195 2HA  GLY A 507     -15.448 -15.653  85.010  1.00  0.780          H  
ATOM   8196  N   ARG A 508     -13.866 -15.982  82.990  1.00  0.630          N  
ATOM   8197  CA  ARG A 508     -13.175 -16.405  81.792  1.00  0.610          C  
ATOM   8198  C   ARG A 508     -13.970 -17.423  81.004  1.00  0.620          C  
ATOM   8199  O   ARG A 508     -14.425 -18.429  81.549  1.00  0.660          O  
ATOM   8200  CB  ARG A 508     -11.809 -16.979  82.138  1.00  0.860          C  
ATOM   8201  CG  ARG A 508     -10.980 -17.420  80.937  1.00  0.860          C  
ATOM   8202  CD  ARG A 508      -9.632 -17.907  81.325  1.00  0.860          C  
ATOM   8203  NE  ARG A 508      -8.692 -16.835  81.733  1.00  0.860          N  
ATOM   8204  CZ  ARG A 508      -7.496 -17.075  82.335  1.00  0.860          C  
ATOM   8205  NH1 ARG A 508      -7.148 -18.316  82.620  1.00  0.860          N  
ATOM   8206  NH2 ARG A 508      -6.648 -16.086  82.630  1.00  0.860          N  
ATOM   8207  H   ARG A 508     -13.436 -16.107  83.895  1.00  0.760          H  
ATOM   8208  HA  ARG A 508     -13.020 -15.548  81.172  1.00  0.730          H  
ATOM   8209 1HB  ARG A 508     -11.231 -16.239  82.684  1.00  1.030          H  
ATOM   8210 2HB  ARG A 508     -11.933 -17.846  82.786  1.00  1.030          H  
ATOM   8211 1HG  ARG A 508     -11.486 -18.243  80.421  1.00  1.030          H  
ATOM   8212 2HG  ARG A 508     -10.863 -16.584  80.247  1.00  1.030          H  
ATOM   8213 1HD  ARG A 508      -9.748 -18.600  82.157  1.00  1.030          H  
ATOM   8214 2HD  ARG A 508      -9.196 -18.436  80.473  1.00  1.030          H  
ATOM   8215  HE  ARG A 508      -8.932 -15.876  81.523  1.00  1.030          H  
ATOM   8216 1HH1 ARG A 508      -7.754 -19.085  82.390  1.00  1.030          H  
ATOM   8217 2HH1 ARG A 508      -6.246 -18.508  83.040  1.00  1.030          H  
ATOM   8218 1HH2 ARG A 508      -6.839 -15.097  82.386  1.00  1.030          H  
ATOM   8219 2HH2 ARG A 508      -5.763 -16.314  83.058  1.00  1.030          H  
ATOM   8220  N   GLY A 509     -14.103 -17.165  79.706  1.00  0.580          N  
ATOM   8221  CA  GLY A 509     -14.791 -18.068  78.784  1.00  0.590          C  
ATOM   8222  C   GLY A 509     -16.319 -17.916  78.731  1.00  0.600          C  
ATOM   8223  O   GLY A 509     -16.985 -18.618  77.968  1.00  0.640          O  
ATOM   8224  H   GLY A 509     -13.697 -16.294  79.339  1.00  0.700          H  
ATOM   8225 1HA  GLY A 509     -14.377 -17.918  77.784  1.00  0.710          H  
ATOM   8226 2HA  GLY A 509     -14.544 -19.093  79.056  1.00  0.710          H  
ATOM   8227  N   ASP A 510     -16.879 -17.011  79.524  1.00  0.570          N  
ATOM   8228  CA  ASP A 510     -18.326 -16.778  79.563  1.00  0.570          C  
ATOM   8229  C   ASP A 510     -18.768 -15.866  78.441  1.00  0.580          C  
ATOM   8230  O   ASP A 510     -17.963 -15.519  77.574  1.00  0.720          O  
ATOM   8231  CB  ASP A 510     -18.750 -16.224  80.915  1.00  0.800          C  
ATOM   8232  CG  ASP A 510     -18.747 -17.288  81.983  1.00  0.800          C  
ATOM   8233  OD1 ASP A 510     -19.021 -18.433  81.673  1.00  0.800          O  
ATOM   8234  OD2 ASP A 510     -18.510 -16.964  83.132  1.00  0.800          O  
ATOM   8235  H   ASP A 510     -16.286 -16.481  80.174  1.00  0.680          H  
ATOM   8236  HA  ASP A 510     -18.826 -17.739  79.427  1.00  0.680          H  
ATOM   8237 1HB  ASP A 510     -18.064 -15.436  81.211  1.00  0.960          H  
ATOM   8238 2HB  ASP A 510     -19.742 -15.781  80.856  1.00  0.960          H  
ATOM   8239  N   ARG A 511     -20.073 -15.575  78.367  1.00  0.530          N  
ATOM   8240  CA  ARG A 511     -20.592 -14.695  77.322  1.00  0.530          C  
ATOM   8241  C   ARG A 511     -21.496 -13.585  77.884  1.00  0.510          C  
ATOM   8242  O   ARG A 511     -22.411 -13.817  78.711  1.00  0.580          O  
ATOM   8243  CB  ARG A 511     -21.383 -15.474  76.260  1.00  0.740          C  
ATOM   8244  CG  ARG A 511     -20.565 -16.272  75.229  1.00  0.740          C  
ATOM   8245  CD  ARG A 511     -20.293 -17.667  75.684  1.00  0.740          C  
ATOM   8246  NE  ARG A 511     -19.681 -18.502  74.648  1.00  0.740          N  
ATOM   8247  CZ  ARG A 511     -18.354 -18.579  74.398  1.00  0.740          C  
ATOM   8248  NH1 ARG A 511     -17.503 -17.836  75.074  1.00  0.740          N  
ATOM   8249  NH2 ARG A 511     -17.897 -19.420  73.485  1.00  0.740          N  
ATOM   8250  H   ARG A 511     -20.718 -15.936  79.054  1.00  0.640          H  
ATOM   8251  HA  ARG A 511     -19.748 -14.215  76.827  1.00  0.640          H  
ATOM   8252 1HB  ARG A 511     -22.046 -16.183  76.746  1.00  0.890          H  
ATOM   8253 2HB  ARG A 511     -22.008 -14.779  75.703  1.00  0.890          H  
ATOM   8254 1HG  ARG A 511     -21.116 -16.321  74.288  1.00  0.890          H  
ATOM   8255 2HG  ARG A 511     -19.628 -15.775  75.070  1.00  0.890          H  
ATOM   8256 1HD  ARG A 511     -19.648 -17.678  76.547  1.00  0.890          H  
ATOM   8257 2HD  ARG A 511     -21.249 -18.125  75.955  1.00  0.890          H  
ATOM   8258  HE  ARG A 511     -20.297 -19.097  74.113  1.00  0.890          H  
ATOM   8259 1HH1 ARG A 511     -17.833 -17.191  75.792  1.00  0.890          H  
ATOM   8260 2HH1 ARG A 511     -16.511 -17.924  74.917  1.00  0.890          H  
ATOM   8261 1HH2 ARG A 511     -18.527 -20.034  72.986  1.00  0.890          H  
ATOM   8262 2HH2 ARG A 511     -16.902 -19.480  73.311  1.00  0.890          H  
ATOM   8263  N   VAL A 512     -21.210 -12.376  77.408  1.00  0.420          N  
ATOM   8264  CA  VAL A 512     -21.986 -11.196  77.746  1.00  0.410          C  
ATOM   8265  C   VAL A 512     -22.446 -10.536  76.472  1.00  0.360          C  
ATOM   8266  O   VAL A 512     -21.619 -10.210  75.605  1.00  0.430          O  
ATOM   8267  CB  VAL A 512     -21.164 -10.182  78.523  1.00  0.580          C  
ATOM   8268  CG1 VAL A 512     -22.017  -8.930  78.866  1.00  0.580          C  
ATOM   8269  CG2 VAL A 512     -20.635 -10.805  79.738  1.00  0.580          C  
ATOM   8270  H   VAL A 512     -20.414 -12.290  76.761  1.00  0.500          H  
ATOM   8271  HA  VAL A 512     -22.851 -11.493  78.333  1.00  0.490          H  
ATOM   8272  HB  VAL A 512     -20.368  -9.873  77.908  1.00  0.690          H  
ATOM   8273 1HG1 VAL A 512     -21.418  -8.217  79.397  1.00  0.690          H  
ATOM   8274 2HG1 VAL A 512     -22.393  -8.457  77.960  1.00  0.690          H  
ATOM   8275 3HG1 VAL A 512     -22.854  -9.220  79.488  1.00  0.690          H  
ATOM   8276 1HG2 VAL A 512     -20.037 -10.092  80.266  1.00  0.690          H  
ATOM   8277 2HG2 VAL A 512     -21.466 -11.117  80.344  1.00  0.690          H  
ATOM   8278 3HG2 VAL A 512     -20.024 -11.664  79.482  1.00  0.690          H  
ATOM   8279  N   GLY A 513     -23.744 -10.333  76.366  1.00  0.320          N  
ATOM   8280  CA  GLY A 513     -24.273  -9.718  75.184  1.00  0.370          C  
ATOM   8281  C   GLY A 513     -24.373  -8.228  75.365  1.00  0.360          C  
ATOM   8282  O   GLY A 513     -24.689  -7.766  76.463  1.00  0.380          O  
ATOM   8283  H   GLY A 513     -24.346 -10.580  77.152  1.00  0.380          H  
ATOM   8284 1HA  GLY A 513     -23.618  -9.941  74.376  1.00  0.440          H  
ATOM   8285 2HA  GLY A 513     -25.240 -10.140  74.952  1.00  0.440          H  
ATOM   8286  N   VAL A 514     -24.140  -7.471  74.298  1.00  0.340          N  
ATOM   8287  CA  VAL A 514     -24.304  -6.029  74.410  1.00  0.340          C  
ATOM   8288  C   VAL A 514     -25.235  -5.489  73.319  1.00  0.290          C  
ATOM   8289  O   VAL A 514     -24.960  -5.599  72.116  1.00  0.290          O  
ATOM   8290  CB  VAL A 514     -22.934  -5.323  74.395  1.00  0.480          C  
ATOM   8291  CG1 VAL A 514     -23.120  -3.786  74.536  1.00  0.480          C  
ATOM   8292  CG2 VAL A 514     -22.042  -5.914  75.560  1.00  0.480          C  
ATOM   8293  H   VAL A 514     -23.840  -7.930  73.429  1.00  0.410          H  
ATOM   8294  HA  VAL A 514     -24.758  -5.813  75.369  1.00  0.410          H  
ATOM   8295  HB  VAL A 514     -22.458  -5.495  73.441  1.00  0.570          H  
ATOM   8296 1HG1 VAL A 514     -22.147  -3.299  74.510  1.00  0.570          H  
ATOM   8297 2HG1 VAL A 514     -23.729  -3.400  73.717  1.00  0.570          H  
ATOM   8298 3HG1 VAL A 514     -23.612  -3.567  75.486  1.00  0.570          H  
ATOM   8299 1HG2 VAL A 514     -21.078  -5.440  75.597  1.00  0.570          H  
ATOM   8300 2HG2 VAL A 514     -22.525  -5.762  76.485  1.00  0.570          H  
ATOM   8301 3HG2 VAL A 514     -21.901  -6.983  75.415  1.00  0.570          H  
ATOM   8302  N   LEU A 515     -26.336  -4.897  73.768  1.00  0.350          N  
ATOM   8303  CA  LEU A 515     -27.379  -4.348  72.906  1.00  0.350          C  
ATOM   8304  C   LEU A 515     -27.508  -2.844  73.104  1.00  0.480          C  
ATOM   8305  O   LEU A 515     -28.213  -2.397  74.005  1.00  1.210          O  
ATOM   8306  CB  LEU A 515     -28.700  -5.046  73.266  1.00  0.490          C  
ATOM   8307  CG  LEU A 515     -29.977  -4.649  72.537  1.00  0.490          C  
ATOM   8308  CD1 LEU A 515     -29.853  -4.922  71.079  1.00  0.490          C  
ATOM   8309  CD2 LEU A 515     -31.129  -5.464  73.127  1.00  0.490          C  
ATOM   8310  H   LEU A 515     -26.428  -4.811  74.783  1.00  0.420          H  
ATOM   8311  HA  LEU A 515     -27.112  -4.549  71.869  1.00  0.420          H  
ATOM   8312 1HB  LEU A 515     -28.566  -6.114  73.123  1.00  0.590          H  
ATOM   8313 2HB  LEU A 515     -28.882  -4.866  74.321  1.00  0.590          H  
ATOM   8314  HG  LEU A 515     -30.166  -3.584  72.670  1.00  0.590          H  
ATOM   8315 1HD1 LEU A 515     -30.764  -4.645  70.601  1.00  0.590          H  
ATOM   8316 2HD1 LEU A 515     -29.034  -4.354  70.653  1.00  0.590          H  
ATOM   8317 3HD1 LEU A 515     -29.685  -5.951  70.931  1.00  0.590          H  
ATOM   8318 1HD2 LEU A 515     -32.063  -5.198  72.627  1.00  0.590          H  
ATOM   8319 2HD2 LEU A 515     -30.934  -6.529  72.987  1.00  0.590          H  
ATOM   8320 3HD2 LEU A 515     -31.215  -5.247  74.196  1.00  0.590          H  
ATOM   8321  N   ALA A 516     -26.858  -2.045  72.272  1.00  0.450          N  
ATOM   8322  CA  ALA A 516     -26.844  -0.609  72.526  1.00  0.340          C  
ATOM   8323  C   ALA A 516     -26.548   0.210  71.275  1.00  0.430          C  
ATOM   8324  O   ALA A 516     -25.971  -0.291  70.309  1.00  0.610          O  
ATOM   8325  CB  ALA A 516     -25.815  -0.303  73.602  1.00  0.520          C  
ATOM   8326  H   ALA A 516     -26.324  -2.435  71.506  1.00  0.540          H  
ATOM   8327  HA  ALA A 516     -27.831  -0.316  72.881  1.00  0.410          H  
ATOM   8328 1HB  ALA A 516     -25.814   0.766  73.817  1.00  0.620          H  
ATOM   8329 2HB  ALA A 516     -26.050  -0.852  74.509  1.00  0.620          H  
ATOM   8330 3HB  ALA A 516     -24.832  -0.598  73.246  1.00  0.620          H  
ATOM   8331  N   LYS A 517     -26.910   1.492  71.332  1.00  0.470          N  
ATOM   8332  CA  LYS A 517     -26.672   2.448  70.256  1.00  0.630          C  
ATOM   8333  C   LYS A 517     -25.200   2.879  70.260  1.00  0.620          C  
ATOM   8334  O   LYS A 517     -24.460   2.660  71.220  1.00  0.910          O  
ATOM   8335  CB  LYS A 517     -27.626   3.644  70.369  1.00  0.820          C  
ATOM   8336  CG  LYS A 517     -29.164   3.311  70.347  1.00  0.820          C  
ATOM   8337  CD  LYS A 517     -29.763   2.838  68.958  1.00  0.820          C  
ATOM   8338  CE  LYS A 517     -29.899   3.990  67.917  1.00  0.820          C  
ATOM   8339  NZ  LYS A 517     -30.806   3.621  66.736  1.00  0.820          N  
ATOM   8340  H   LYS A 517     -27.374   1.816  72.168  1.00  0.560          H  
ATOM   8341  HA  LYS A 517     -26.859   1.955  69.304  1.00  0.760          H  
ATOM   8342 1HB  LYS A 517     -27.446   4.140  71.314  1.00  0.980          H  
ATOM   8343 2HB  LYS A 517     -27.410   4.363  69.583  1.00  0.980          H  
ATOM   8344 1HG  LYS A 517     -29.353   2.521  71.074  1.00  0.980          H  
ATOM   8345 2HG  LYS A 517     -29.711   4.197  70.671  1.00  0.980          H  
ATOM   8346 1HD  LYS A 517     -29.130   2.068  68.524  1.00  0.980          H  
ATOM   8347 2HD  LYS A 517     -30.750   2.406  69.124  1.00  0.980          H  
ATOM   8348 1HE  LYS A 517     -30.300   4.871  68.404  1.00  0.980          H  
ATOM   8349 2HE  LYS A 517     -28.911   4.224  67.519  1.00  0.980          H  
ATOM   8350 1HZ  LYS A 517     -30.835   4.440  66.076  1.00  0.980          H  
ATOM   8351 2HZ  LYS A 517     -30.473   2.784  66.213  1.00  0.980          H  
ATOM   8352 3HZ  LYS A 517     -31.739   3.424  67.061  1.00  0.980          H  
ATOM   8353  N   ARG A 518     -24.759   3.472  69.163  1.00  0.880          N  
ATOM   8354  CA  ARG A 518     -23.348   3.784  68.939  1.00  0.750          C  
ATOM   8355  C   ARG A 518     -22.700   4.956  69.687  1.00  0.770          C  
ATOM   8356  O   ARG A 518     -22.259   5.930  69.084  1.00  1.230          O  
ATOM   8357  CB  ARG A 518     -23.207   4.003  67.453  1.00  1.100          C  
ATOM   8358  CG  ARG A 518     -23.545   2.751  66.662  1.00  1.100          C  
ATOM   8359  CD  ARG A 518     -23.532   2.971  65.217  1.00  1.100          C  
ATOM   8360  NE  ARG A 518     -22.226   3.285  64.748  1.00  1.100          N  
ATOM   8361  CZ  ARG A 518     -21.267   2.376  64.492  1.00  1.100          C  
ATOM   8362  NH1 ARG A 518     -21.469   1.102  64.690  1.00  1.100          N  
ATOM   8363  NH2 ARG A 518     -20.117   2.746  64.054  1.00  1.100          N  
ATOM   8364  H   ARG A 518     -25.413   3.687  68.428  1.00  1.060          H  
ATOM   8365  HA  ARG A 518     -22.785   2.888  69.202  1.00  0.900          H  
ATOM   8366 1HB  ARG A 518     -23.874   4.804  67.124  1.00  1.320          H  
ATOM   8367 2HB  ARG A 518     -22.193   4.304  67.212  1.00  1.320          H  
ATOM   8368 1HG  ARG A 518     -22.830   1.976  66.917  1.00  1.320          H  
ATOM   8369 2HG  ARG A 518     -24.544   2.413  66.924  1.00  1.320          H  
ATOM   8370 1HD  ARG A 518     -23.892   2.090  64.692  1.00  1.320          H  
ATOM   8371 2HD  ARG A 518     -24.185   3.822  64.981  1.00  1.320          H  
ATOM   8372  HE  ARG A 518     -22.033   4.292  64.599  1.00  1.320          H  
ATOM   8373 1HH1 ARG A 518     -22.346   0.766  65.031  1.00  1.320          H  
ATOM   8374 2HH1 ARG A 518     -20.710   0.449  64.452  1.00  1.320          H  
ATOM   8375 1HH2 ARG A 518     -19.934   3.728  63.873  1.00  1.320          H  
ATOM   8376 2HH2 ARG A 518     -19.392   2.061  63.875  1.00  1.320          H  
ATOM   8377  N   GLN A 519     -22.586   4.799  71.002  1.00  0.720          N  
ATOM   8378  CA  GLN A 519     -21.961   5.779  71.896  1.00  0.650          C  
ATOM   8379  C   GLN A 519     -20.722   5.199  72.578  1.00  0.630          C  
ATOM   8380  O   GLN A 519     -20.414   4.006  72.424  1.00  0.660          O  
ATOM   8381  CB  GLN A 519     -22.947   6.265  72.961  1.00  0.940          C  
ATOM   8382  CG  GLN A 519     -24.051   7.117  72.445  1.00  0.940          C  
ATOM   8383  CD  GLN A 519     -25.208   6.364  71.898  1.00  0.940          C  
ATOM   8384  OE1 GLN A 519     -25.702   5.418  72.512  1.00  0.940          O  
ATOM   8385  NE2 GLN A 519     -25.661   6.784  70.727  1.00  0.940          N  
ATOM   8386  H   GLN A 519     -23.022   3.954  71.378  1.00  0.860          H  
ATOM   8387  HA  GLN A 519     -21.643   6.635  71.305  1.00  0.780          H  
ATOM   8388 1HB  GLN A 519     -23.386   5.403  73.464  1.00  1.130          H  
ATOM   8389 2HB  GLN A 519     -22.423   6.844  73.715  1.00  1.130          H  
ATOM   8390 1HG  GLN A 519     -24.402   7.771  73.238  1.00  1.130          H  
ATOM   8391 2HG  GLN A 519     -23.642   7.691  71.657  1.00  1.130          H  
ATOM   8392 1HE2 GLN A 519     -26.439   6.337  70.294  1.00  1.130          H  
ATOM   8393 2HE2 GLN A 519     -25.209   7.556  70.281  1.00  1.130          H  
ATOM   8394  N   VAL A 520     -20.056   6.022  73.406  1.00  0.610          N  
ATOM   8395  CA  VAL A 520     -18.862   5.551  74.099  1.00  0.600          C  
ATOM   8396  C   VAL A 520     -19.208   4.418  75.061  1.00  0.630          C  
ATOM   8397  O   VAL A 520     -18.368   3.557  75.294  1.00  0.620          O  
ATOM   8398  CB  VAL A 520     -18.108   6.698  74.827  1.00  0.840          C  
ATOM   8399  CG1 VAL A 520     -17.640   7.760  73.795  1.00  0.840          C  
ATOM   8400  CG2 VAL A 520     -18.979   7.336  75.916  1.00  0.840          C  
ATOM   8401  H   VAL A 520     -20.379   6.971  73.532  1.00  0.730          H  
ATOM   8402  HA  VAL A 520     -18.177   5.154  73.352  1.00  0.720          H  
ATOM   8403  HB  VAL A 520     -17.217   6.283  75.280  1.00  1.010          H  
ATOM   8404 1HG1 VAL A 520     -17.074   8.546  74.303  1.00  1.010          H  
ATOM   8405 2HG1 VAL A 520     -17.006   7.288  73.047  1.00  1.010          H  
ATOM   8406 3HG1 VAL A 520     -18.500   8.201  73.308  1.00  1.010          H  
ATOM   8407 1HG2 VAL A 520     -18.415   8.124  76.412  1.00  1.010          H  
ATOM   8408 2HG2 VAL A 520     -19.879   7.765  75.478  1.00  1.010          H  
ATOM   8409 3HG2 VAL A 520     -19.267   6.595  76.658  1.00  1.010          H  
ATOM   8410  N   GLU A 521     -20.440   4.390  75.587  1.00  0.660          N  
ATOM   8411  CA  GLU A 521     -20.899   3.326  76.467  1.00  0.720          C  
ATOM   8412  C   GLU A 521     -20.857   1.946  75.814  1.00  0.620          C  
ATOM   8413  O   GLU A 521     -20.582   0.956  76.493  1.00  0.620          O  
ATOM   8414  CB  GLU A 521     -22.295   3.656  76.986  1.00  0.980          C  
ATOM   8415  CG  GLU A 521     -22.307   4.831  77.984  1.00  0.980          C  
ATOM   8416  CD  GLU A 521     -22.251   6.186  77.330  1.00  0.980          C  
ATOM   8417  OE1 GLU A 521     -22.252   6.239  76.120  1.00  0.980          O  
ATOM   8418  OE2 GLU A 521     -22.193   7.163  78.031  1.00  0.980          O  
ATOM   8419  H   GLU A 521     -21.084   5.166  75.406  1.00  0.790          H  
ATOM   8420  HA  GLU A 521     -20.251   3.286  77.320  1.00  0.860          H  
ATOM   8421 1HB  GLU A 521     -22.948   3.905  76.146  1.00  1.180          H  
ATOM   8422 2HB  GLU A 521     -22.716   2.781  77.481  1.00  1.180          H  
ATOM   8423 1HG  GLU A 521     -23.212   4.770  78.587  1.00  1.180          H  
ATOM   8424 2HG  GLU A 521     -21.453   4.726  78.650  1.00  1.180          H  
ATOM   8425  N   THR A 522     -21.118   1.860  74.508  1.00  0.560          N  
ATOM   8426  CA  THR A 522     -21.089   0.587  73.814  1.00  0.480          C  
ATOM   8427  C   THR A 522     -19.644   0.129  73.770  1.00  0.420          C  
ATOM   8428  O   THR A 522     -19.352  -1.056  73.980  1.00  0.400          O  
ATOM   8429  CB  THR A 522     -21.721   0.701  72.416  1.00  0.700          C  
ATOM   8430  OG1 THR A 522     -23.071   1.120  72.579  1.00  0.700          O  
ATOM   8431  CG2 THR A 522     -21.714  -0.656  71.707  1.00  0.700          C  
ATOM   8432  H   THR A 522     -21.319   2.686  73.948  1.00  0.670          H  
ATOM   8433  HA  THR A 522     -21.666  -0.141  74.385  1.00  0.580          H  
ATOM   8434  HB  THR A 522     -21.179   1.442  71.826  1.00  0.840          H  
ATOM   8435  HG1 THR A 522     -23.443   1.417  71.727  1.00  0.840          H  
ATOM   8436 1HG2 THR A 522     -22.191  -0.552  70.732  1.00  0.840          H  
ATOM   8437 2HG2 THR A 522     -20.689  -1.004  71.574  1.00  0.840          H  
ATOM   8438 3HG2 THR A 522     -22.268  -1.380  72.303  1.00  0.840          H  
ATOM   8439  N   ILE A 523     -18.746   1.079  73.493  1.00  0.410          N  
ATOM   8440  CA  ILE A 523     -17.316   0.789  73.440  1.00  0.360          C  
ATOM   8441  C   ILE A 523     -16.853   0.339  74.834  1.00  0.400          C  
ATOM   8442  O   ILE A 523     -16.058  -0.604  74.943  1.00  0.360          O  
ATOM   8443  CB  ILE A 523     -16.479   1.983  72.962  1.00  0.520          C  
ATOM   8444  CG1 ILE A 523     -16.840   2.281  71.493  1.00  0.520          C  
ATOM   8445  CG2 ILE A 523     -14.975   1.573  73.070  1.00  0.520          C  
ATOM   8446  CD1 ILE A 523     -16.329   3.576  70.965  1.00  0.520          C  
ATOM   8447  H   ILE A 523     -19.107   2.019  73.282  1.00  0.490          H  
ATOM   8448  HA  ILE A 523     -17.152  -0.032  72.744  1.00  0.430          H  
ATOM   8449  HB  ILE A 523     -16.678   2.870  73.562  1.00  0.630          H  
ATOM   8450 1HG1 ILE A 523     -16.452   1.505  70.883  1.00  0.630          H  
ATOM   8451 2HG1 ILE A 523     -17.928   2.290  71.393  1.00  0.630          H  
ATOM   8452 1HG2 ILE A 523     -14.343   2.344  72.723  1.00  0.630          H  
ATOM   8453 2HG2 ILE A 523     -14.705   1.351  74.090  1.00  0.630          H  
ATOM   8454 3HG2 ILE A 523     -14.816   0.693  72.468  1.00  0.630          H  
ATOM   8455 1HD1 ILE A 523     -16.635   3.674  69.942  1.00  0.630          H  
ATOM   8456 2HD1 ILE A 523     -16.731   4.401  71.546  1.00  0.630          H  
ATOM   8457 3HD1 ILE A 523     -15.266   3.590  71.009  1.00  0.630          H  
ATOM   8458  N   ILE A 524     -17.317   1.026  75.884  1.00  0.470          N  
ATOM   8459  CA  ILE A 524     -16.999   0.664  77.262  1.00  0.510          C  
ATOM   8460  C   ILE A 524     -17.441  -0.754  77.547  1.00  0.470          C  
ATOM   8461  O   ILE A 524     -16.674  -1.525  78.122  1.00  0.460          O  
ATOM   8462  CB  ILE A 524     -17.668   1.611  78.294  1.00  0.700          C  
ATOM   8463  CG1 ILE A 524     -17.051   3.024  78.220  1.00  0.700          C  
ATOM   8464  CG2 ILE A 524     -17.530   1.035  79.724  1.00  0.700          C  
ATOM   8465  CD1 ILE A 524     -17.838   4.122  78.909  1.00  0.700          C  
ATOM   8466  H   ILE A 524     -17.927   1.828  75.704  1.00  0.560          H  
ATOM   8467  HA  ILE A 524     -15.908   0.718  77.387  1.00  0.610          H  
ATOM   8468  HB  ILE A 524     -18.718   1.695  78.054  1.00  0.840          H  
ATOM   8469 1HG1 ILE A 524     -16.088   2.972  78.717  1.00  0.840          H  
ATOM   8470 2HG1 ILE A 524     -16.886   3.298  77.186  1.00  0.840          H  
ATOM   8471 1HG2 ILE A 524     -18.012   1.678  80.445  1.00  0.840          H  
ATOM   8472 2HG2 ILE A 524     -17.981   0.048  79.800  1.00  0.840          H  
ATOM   8473 3HG2 ILE A 524     -16.488   0.969  79.948  1.00  0.840          H  
ATOM   8474 1HD1 ILE A 524     -17.292   5.035  78.826  1.00  0.840          H  
ATOM   8475 2HD1 ILE A 524     -18.784   4.256  78.454  1.00  0.840          H  
ATOM   8476 3HD1 ILE A 524     -17.989   3.896  79.940  1.00  0.840          H  
ATOM   8477  N   ASN A 525     -18.674  -1.106  77.174  1.00  0.450          N  
ATOM   8478  CA  ASN A 525     -19.163  -2.447  77.412  1.00  0.410          C  
ATOM   8479  C   ASN A 525     -18.313  -3.487  76.683  1.00  0.360          C  
ATOM   8480  O   ASN A 525     -17.971  -4.517  77.247  1.00  0.330          O  
ATOM   8481  CB  ASN A 525     -20.619  -2.524  77.032  1.00  0.590          C  
ATOM   8482  CG  ASN A 525     -21.474  -1.792  78.020  1.00  0.590          C  
ATOM   8483  OD1 ASN A 525     -21.033  -1.524  79.142  1.00  0.590          O  
ATOM   8484  ND2 ASN A 525     -22.678  -1.474  77.647  1.00  0.590          N  
ATOM   8485  H   ASN A 525     -19.290  -0.409  76.743  1.00  0.540          H  
ATOM   8486  HA  ASN A 525     -19.079  -2.656  78.479  1.00  0.490          H  
ATOM   8487 1HB  ASN A 525     -20.756  -2.075  76.052  1.00  0.710          H  
ATOM   8488 2HB  ASN A 525     -20.938  -3.550  76.976  1.00  0.710          H  
ATOM   8489 1HD2 ASN A 525     -23.292  -1.005  78.297  1.00  0.710          H  
ATOM   8490 2HD2 ASN A 525     -22.999  -1.707  76.733  1.00  0.710          H  
ATOM   8491  N   LEU A 526     -17.873  -3.189  75.460  1.00  0.350          N  
ATOM   8492  CA  LEU A 526     -17.001  -4.119  74.740  1.00  0.280          C  
ATOM   8493  C   LEU A 526     -15.699  -4.357  75.491  1.00  0.360          C  
ATOM   8494  O   LEU A 526     -15.283  -5.509  75.710  1.00  0.410          O  
ATOM   8495  CB  LEU A 526     -16.718  -3.557  73.343  1.00  0.420          C  
ATOM   8496  CG  LEU A 526     -15.669  -4.259  72.453  1.00  0.420          C  
ATOM   8497  CD1 LEU A 526     -16.026  -5.659  72.173  1.00  0.420          C  
ATOM   8498  CD2 LEU A 526     -15.624  -3.489  71.181  1.00  0.420          C  
ATOM   8499  H   LEU A 526     -18.217  -2.343  74.993  1.00  0.420          H  
ATOM   8500  HA  LEU A 526     -17.513  -5.060  74.655  1.00  0.340          H  
ATOM   8501 1HB  LEU A 526     -17.656  -3.548  72.793  1.00  0.500          H  
ATOM   8502 2HB  LEU A 526     -16.396  -2.530  73.453  1.00  0.500          H  
ATOM   8503  HG  LEU A 526     -14.703  -4.242  72.939  1.00  0.500          H  
ATOM   8504 1HD1 LEU A 526     -15.290  -6.119  71.520  1.00  0.500          H  
ATOM   8505 2HD1 LEU A 526     -16.075  -6.227  73.096  1.00  0.500          H  
ATOM   8506 3HD1 LEU A 526     -16.968  -5.656  71.685  1.00  0.500          H  
ATOM   8507 1HD2 LEU A 526     -14.902  -3.896  70.484  1.00  0.500          H  
ATOM   8508 2HD2 LEU A 526     -16.605  -3.503  70.730  1.00  0.500          H  
ATOM   8509 3HD2 LEU A 526     -15.364  -2.491  71.429  1.00  0.500          H  
ATOM   8510  N   MET A 527     -15.052  -3.274  75.919  1.00  0.370          N  
ATOM   8511  CA  MET A 527     -13.806  -3.406  76.647  1.00  0.420          C  
ATOM   8512  C   MET A 527     -14.022  -4.181  77.943  1.00  0.470          C  
ATOM   8513  O   MET A 527     -13.260  -5.099  78.256  1.00  0.500          O  
ATOM   8514  CB  MET A 527     -13.256  -2.028  76.989  1.00  0.570          C  
ATOM   8515  CG  MET A 527     -12.742  -1.187  75.843  1.00  0.570          C  
ATOM   8516  SD  MET A 527     -11.273  -1.850  75.123  1.00  0.570          S  
ATOM   8517  CE  MET A 527     -11.108  -0.746  73.768  1.00  0.570          C  
ATOM   8518  H   MET A 527     -15.444  -2.349  75.716  1.00  0.440          H  
ATOM   8519  HA  MET A 527     -13.098  -3.963  76.031  1.00  0.500          H  
ATOM   8520 1HB  MET A 527     -14.061  -1.452  77.439  1.00  0.680          H  
ATOM   8521 2HB  MET A 527     -12.463  -2.117  77.726  1.00  0.680          H  
ATOM   8522 1HG  MET A 527     -13.507  -1.118  75.073  1.00  0.680          H  
ATOM   8523 2HG  MET A 527     -12.527  -0.174  76.202  1.00  0.680          H  
ATOM   8524 1HE  MET A 527     -10.228  -1.004  73.178  1.00  0.680          H  
ATOM   8525 2HE  MET A 527     -11.990  -0.812  73.151  1.00  0.680          H  
ATOM   8526 3HE  MET A 527     -11.009   0.264  74.152  1.00  0.680          H  
ATOM   8527  N   ALA A 528     -15.085  -3.825  78.667  1.00  0.480          N  
ATOM   8528  CA  ALA A 528     -15.409  -4.431  79.943  1.00  0.530          C  
ATOM   8529  C   ALA A 528     -15.671  -5.918  79.884  1.00  0.520          C  
ATOM   8530  O   ALA A 528     -15.246  -6.665  80.773  1.00  0.570          O  
ATOM   8531  CB  ALA A 528     -16.621  -3.782  80.478  1.00  0.720          C  
ATOM   8532  H   ALA A 528     -15.670  -3.052  78.342  1.00  0.580          H  
ATOM   8533  HA  ALA A 528     -14.573  -4.249  80.615  1.00  0.640          H  
ATOM   8534 1HB  ALA A 528     -16.827  -4.200  81.430  1.00  0.870          H  
ATOM   8535 2HB  ALA A 528     -16.425  -2.727  80.554  1.00  0.870          H  
ATOM   8536 3HB  ALA A 528     -17.459  -3.954  79.810  1.00  0.870          H  
ATOM   8537  N   VAL A 529     -16.356  -6.364  78.840  1.00  0.460          N  
ATOM   8538  CA  VAL A 529     -16.629  -7.773  78.755  1.00  0.500          C  
ATOM   8539  C   VAL A 529     -15.347  -8.525  78.622  1.00  0.470          C  
ATOM   8540  O   VAL A 529     -15.079  -9.427  79.414  1.00  0.520          O  
ATOM   8541  CB  VAL A 529     -17.555  -8.107  77.580  1.00  0.680          C  
ATOM   8542  CG1 VAL A 529     -17.643  -9.613  77.418  1.00  0.680          C  
ATOM   8543  CG2 VAL A 529     -18.921  -7.554  77.852  1.00  0.680          C  
ATOM   8544  H   VAL A 529     -16.738  -5.705  78.153  1.00  0.550          H  
ATOM   8545  HA  VAL A 529     -17.107  -8.096  79.668  1.00  0.600          H  
ATOM   8546  HB  VAL A 529     -17.159  -7.675  76.657  1.00  0.820          H  
ATOM   8547 1HG1 VAL A 529     -18.299  -9.833  76.624  1.00  0.820          H  
ATOM   8548 2HG1 VAL A 529     -16.672 -10.036  77.198  1.00  0.820          H  
ATOM   8549 3HG1 VAL A 529     -18.025 -10.055  78.327  1.00  0.820          H  
ATOM   8550 1HG2 VAL A 529     -19.593  -7.795  77.025  1.00  0.820          H  
ATOM   8551 2HG2 VAL A 529     -19.274  -7.996  78.755  1.00  0.820          H  
ATOM   8552 3HG2 VAL A 529     -18.892  -6.503  77.981  1.00  0.820          H  
ATOM   8553  N   LEU A 530     -14.492  -8.083  77.715  1.00  0.430          N  
ATOM   8554  CA  LEU A 530     -13.232  -8.773  77.509  1.00  0.430          C  
ATOM   8555  C   LEU A 530     -12.380  -8.742  78.780  1.00  0.500          C  
ATOM   8556  O   LEU A 530     -11.738  -9.735  79.125  1.00  0.500          O  
ATOM   8557  CB  LEU A 530     -12.500  -8.153  76.331  1.00  0.600          C  
ATOM   8558  CG  LEU A 530     -12.838  -8.748  74.928  1.00  0.600          C  
ATOM   8559  CD1 LEU A 530     -14.336  -8.641  74.626  1.00  0.600          C  
ATOM   8560  CD2 LEU A 530     -12.056  -7.990  73.917  1.00  0.600          C  
ATOM   8561  H   LEU A 530     -14.755  -7.290  77.121  1.00  0.520          H  
ATOM   8562  HA  LEU A 530     -13.447  -9.814  77.273  1.00  0.520          H  
ATOM   8563 1HB  LEU A 530     -12.719  -7.080  76.314  1.00  0.720          H  
ATOM   8564 2HB  LEU A 530     -11.443  -8.291  76.496  1.00  0.720          H  
ATOM   8565  HG  LEU A 530     -12.577  -9.805  74.897  1.00  0.720          H  
ATOM   8566 1HD1 LEU A 530     -14.529  -9.046  73.639  1.00  0.720          H  
ATOM   8567 2HD1 LEU A 530     -14.914  -9.209  75.355  1.00  0.720          H  
ATOM   8568 3HD1 LEU A 530     -14.642  -7.606  74.648  1.00  0.720          H  
ATOM   8569 1HD2 LEU A 530     -12.257  -8.379  72.922  1.00  0.720          H  
ATOM   8570 2HD2 LEU A 530     -12.359  -6.974  73.977  1.00  0.720          H  
ATOM   8571 3HD2 LEU A 530     -11.008  -8.067  74.139  1.00  0.720          H  
ATOM   8572  N   LYS A 531     -12.415  -7.626  79.520  1.00  0.550          N  
ATOM   8573  CA  LYS A 531     -11.690  -7.513  80.786  1.00  0.610          C  
ATOM   8574  C   LYS A 531     -12.155  -8.527  81.835  1.00  0.610          C  
ATOM   8575  O   LYS A 531     -11.367  -8.970  82.664  1.00  0.670          O  
ATOM   8576  CB  LYS A 531     -11.799  -6.126  81.392  1.00  0.830          C  
ATOM   8577  CG  LYS A 531     -11.008  -5.027  80.739  1.00  0.830          C  
ATOM   8578  CD  LYS A 531     -11.181  -3.768  81.566  1.00  0.830          C  
ATOM   8579  CE  LYS A 531     -10.423  -2.551  81.042  1.00  0.830          C  
ATOM   8580  NZ  LYS A 531      -8.962  -2.769  81.000  1.00  0.830          N  
ATOM   8581  H   LYS A 531     -12.934  -6.816  79.170  1.00  0.660          H  
ATOM   8582  HA  LYS A 531     -10.636  -7.710  80.585  1.00  0.730          H  
ATOM   8583 1HB  LYS A 531     -12.832  -5.821  81.346  1.00  1.000          H  
ATOM   8584 2HB  LYS A 531     -11.530  -6.170  82.426  1.00  1.000          H  
ATOM   8585 1HG  LYS A 531      -9.959  -5.321  80.708  1.00  1.000          H  
ATOM   8586 2HG  LYS A 531     -11.353  -4.861  79.731  1.00  1.000          H  
ATOM   8587 1HD  LYS A 531     -12.239  -3.522  81.638  1.00  1.000          H  
ATOM   8588 2HD  LYS A 531     -10.820  -3.979  82.560  1.00  1.000          H  
ATOM   8589 1HE  LYS A 531     -10.768  -2.297  80.040  1.00  1.000          H  
ATOM   8590 2HE  LYS A 531     -10.623  -1.714  81.711  1.00  1.000          H  
ATOM   8591 1HZ  LYS A 531      -8.508  -1.906  80.672  1.00  1.000          H  
ATOM   8592 2HZ  LYS A 531      -8.582  -2.987  81.907  1.00  1.000          H  
ATOM   8593 3HZ  LYS A 531      -8.808  -3.518  80.362  1.00  1.000          H  
ATOM   8594  N   ALA A 532     -13.429  -8.938  81.796  1.00  0.590          N  
ATOM   8595  CA  ALA A 532     -13.937  -9.908  82.762  1.00  0.590          C  
ATOM   8596  C   ALA A 532     -13.479 -11.332  82.380  1.00  0.570          C  
ATOM   8597  O   ALA A 532     -13.688 -12.285  83.132  1.00  0.580          O  
ATOM   8598  CB  ALA A 532     -15.463  -9.831  82.834  1.00  0.830          C  
ATOM   8599  H   ALA A 532     -14.088  -8.555  81.102  1.00  0.710          H  
ATOM   8600  HA  ALA A 532     -13.522  -9.670  83.740  1.00  0.710          H  
ATOM   8601 1HB  ALA A 532     -15.835 -10.547  83.570  1.00  0.990          H  
ATOM   8602 2HB  ALA A 532     -15.762  -8.819  83.123  1.00  0.990          H  
ATOM   8603 3HB  ALA A 532     -15.879 -10.064  81.854  1.00  0.990          H  
ATOM   8604  N   GLY A 533     -12.837 -11.470  81.205  1.00  0.600          N  
ATOM   8605  CA  GLY A 533     -12.354 -12.733  80.660  1.00  0.580          C  
ATOM   8606  C   GLY A 533     -13.356 -13.382  79.710  1.00  0.560          C  
ATOM   8607  O   GLY A 533     -13.058 -14.398  79.063  1.00  0.570          O  
ATOM   8608  H   GLY A 533     -12.629 -10.646  80.637  1.00  0.720          H  
ATOM   8609 1HA  GLY A 533     -11.426 -12.544  80.127  1.00  0.700          H  
ATOM   8610 2HA  GLY A 533     -12.119 -13.407  81.478  1.00  0.700          H  
ATOM   8611  N   ALA A 534     -14.546 -12.817  79.672  1.00  0.540          N  
ATOM   8612  CA  ALA A 534     -15.656 -13.292  78.859  1.00  0.540          C  
ATOM   8613  C   ALA A 534     -15.588 -12.814  77.434  1.00  0.400          C  
ATOM   8614  O   ALA A 534     -14.944 -11.813  77.124  1.00  0.300          O  
ATOM   8615  CB  ALA A 534     -16.948 -12.858  79.468  1.00  0.760          C  
ATOM   8616  H   ALA A 534     -14.676 -11.981  80.233  1.00  0.650          H  
ATOM   8617  HA  ALA A 534     -15.625 -14.380  78.844  1.00  0.650          H  
ATOM   8618 1HB  ALA A 534     -17.784 -13.231  78.888  1.00  0.910          H  
ATOM   8619 2HB  ALA A 534     -16.956 -13.273  80.449  1.00  0.910          H  
ATOM   8620 3HB  ALA A 534     -16.986 -11.778  79.506  1.00  0.910          H  
ATOM   8621  N   ALA A 535     -16.271 -13.549  76.570  1.00  0.460          N  
ATOM   8622  CA  ALA A 535     -16.437 -13.186  75.187  1.00  0.400          C  
ATOM   8623  C   ALA A 535     -17.556 -12.173  75.040  1.00  0.330          C  
ATOM   8624  O   ALA A 535     -18.595 -12.257  75.713  1.00  0.410          O  
ATOM   8625  CB  ALA A 535     -16.752 -14.400  74.363  1.00  0.580          C  
ATOM   8626  H   ALA A 535     -16.743 -14.379  76.915  1.00  0.550          H  
ATOM   8627  HA  ALA A 535     -15.508 -12.735  74.845  1.00  0.480          H  
ATOM   8628 1HB  ALA A 535     -16.861 -14.112  73.326  1.00  0.700          H  
ATOM   8629 2HB  ALA A 535     -15.943 -15.102  74.475  1.00  0.700          H  
ATOM   8630 3HB  ALA A 535     -17.662 -14.837  74.718  1.00  0.700          H  
ATOM   8631  N   TYR A 536     -17.368 -11.276  74.096  1.00  0.220          N  
ATOM   8632  CA  TYR A 536     -18.355 -10.267  73.742  1.00  0.170          C  
ATOM   8633  C   TYR A 536     -19.296 -10.713  72.641  1.00  0.210          C  
ATOM   8634  O   TYR A 536     -18.843 -11.166  71.594  1.00  0.310          O  
ATOM   8635  CB  TYR A 536     -17.606  -9.041  73.293  1.00  0.260          C  
ATOM   8636  CG  TYR A 536     -18.421  -7.980  72.773  1.00  0.260          C  
ATOM   8637  CD1 TYR A 536     -18.988  -7.085  73.615  1.00  0.260          C  
ATOM   8638  CD2 TYR A 536     -18.593  -7.873  71.409  1.00  0.260          C  
ATOM   8639  CE1 TYR A 536     -19.710  -6.070  73.096  1.00  0.260          C  
ATOM   8640  CE2 TYR A 536     -19.333  -6.861  70.912  1.00  0.260          C  
ATOM   8641  CZ  TYR A 536     -19.891  -5.957  71.770  1.00  0.260          C  
ATOM   8642  OH  TYR A 536     -20.631  -4.927  71.329  1.00  0.260          O  
ATOM   8643  H   TYR A 536     -16.463 -11.296  73.615  1.00  0.260          H  
ATOM   8644  HA  TYR A 536     -18.970 -10.039  74.602  1.00  0.200          H  
ATOM   8645 1HB  TYR A 536     -17.068  -8.646  74.148  1.00  0.310          H  
ATOM   8646 2HB  TYR A 536     -16.871  -9.310  72.545  1.00  0.310          H  
ATOM   8647  HD1 TYR A 536     -18.843  -7.164  74.695  1.00  0.310          H  
ATOM   8648  HD2 TYR A 536     -18.129  -8.594  70.736  1.00  0.310          H  
ATOM   8649  HE1 TYR A 536     -20.138  -5.333  73.730  1.00  0.310          H  
ATOM   8650  HE2 TYR A 536     -19.461  -6.771  69.840  1.00  0.310          H  
ATOM   8651  HH  TYR A 536     -20.883  -4.386  72.083  1.00  0.310          H  
ATOM   8652  N   VAL A 537     -20.604 -10.542  72.855  1.00  0.200          N  
ATOM   8653  CA  VAL A 537     -21.558 -10.894  71.812  1.00  0.250          C  
ATOM   8654  C   VAL A 537     -22.418  -9.654  71.471  1.00  0.270          C  
ATOM   8655  O   VAL A 537     -23.300  -9.304  72.248  1.00  0.290          O  
ATOM   8656  CB  VAL A 537     -22.495 -12.009  72.330  1.00  0.330          C  
ATOM   8657  CG1 VAL A 537     -23.458 -12.425  71.210  1.00  0.330          C  
ATOM   8658  CG2 VAL A 537     -21.660 -13.168  72.944  1.00  0.330          C  
ATOM   8659  H   VAL A 537     -20.931 -10.206  73.769  1.00  0.240          H  
ATOM   8660  HA  VAL A 537     -21.018 -11.262  70.942  1.00  0.300          H  
ATOM   8661  HB  VAL A 537     -23.110 -11.618  73.106  1.00  0.400          H  
ATOM   8662 1HG1 VAL A 537     -24.145 -13.176  71.586  1.00  0.400          H  
ATOM   8663 2HG1 VAL A 537     -24.035 -11.560  70.863  1.00  0.400          H  
ATOM   8664 3HG1 VAL A 537     -22.890 -12.838  70.372  1.00  0.400          H  
ATOM   8665 1HG2 VAL A 537     -22.325 -13.930  73.325  1.00  0.400          H  
ATOM   8666 2HG2 VAL A 537     -21.030 -13.589  72.227  1.00  0.400          H  
ATOM   8667 3HG2 VAL A 537     -21.049 -12.788  73.763  1.00  0.400          H  
ATOM   8668  N   PRO A 538     -22.241  -8.974  70.344  1.00  0.340          N  
ATOM   8669  CA  PRO A 538     -23.014  -7.799  70.011  1.00  0.420          C  
ATOM   8670  C   PRO A 538     -24.386  -8.229  69.542  1.00  0.490          C  
ATOM   8671  O   PRO A 538     -24.488  -9.257  68.876  1.00  0.730          O  
ATOM   8672  CB  PRO A 538     -22.212  -7.205  68.871  1.00  0.630          C  
ATOM   8673  CG  PRO A 538     -21.571  -8.421  68.205  1.00  0.630          C  
ATOM   8674  CD  PRO A 538     -21.326  -9.422  69.321  1.00  0.630          C  
ATOM   8675  HA  PRO A 538     -23.072  -7.119  70.877  1.00  0.500          H  
ATOM   8676 1HB  PRO A 538     -22.865  -6.637  68.223  1.00  0.760          H  
ATOM   8677 2HB  PRO A 538     -21.514  -6.491  69.252  1.00  0.760          H  
ATOM   8678 1HG  PRO A 538     -22.224  -8.841  67.428  1.00  0.760          H  
ATOM   8679 2HG  PRO A 538     -20.636  -8.108  67.705  1.00  0.760          H  
ATOM   8680 1HD  PRO A 538     -21.653 -10.399  68.962  1.00  0.760          H  
ATOM   8681 2HD  PRO A 538     -20.285  -9.428  69.659  1.00  0.760          H  
ATOM   8682  N   ILE A 539     -25.400  -7.416  69.795  1.00  0.380          N  
ATOM   8683  CA  ILE A 539     -26.735  -7.607  69.233  1.00  0.380          C  
ATOM   8684  C   ILE A 539     -27.138  -6.290  68.575  1.00  0.340          C  
ATOM   8685  O   ILE A 539     -27.156  -5.264  69.247  1.00  0.390          O  
ATOM   8686  CB  ILE A 539     -27.755  -8.018  70.301  1.00  0.530          C  
ATOM   8687  CG1 ILE A 539     -27.285  -9.245  71.049  1.00  0.530          C  
ATOM   8688  CG2 ILE A 539     -29.067  -8.309  69.643  1.00  0.530          C  
ATOM   8689  CD1 ILE A 539     -26.625  -8.930  72.355  1.00  0.530          C  
ATOM   8690  H   ILE A 539     -25.234  -6.622  70.421  1.00  0.460          H  
ATOM   8691  HA  ILE A 539     -26.703  -8.380  68.467  1.00  0.460          H  
ATOM   8692  HB  ILE A 539     -27.851  -7.219  71.021  1.00  0.640          H  
ATOM   8693 1HG1 ILE A 539     -28.128  -9.906  71.228  1.00  0.640          H  
ATOM   8694 2HG1 ILE A 539     -26.566  -9.769  70.437  1.00  0.640          H  
ATOM   8695 1HG2 ILE A 539     -29.794  -8.592  70.397  1.00  0.640          H  
ATOM   8696 2HG2 ILE A 539     -29.408  -7.422  69.119  1.00  0.640          H  
ATOM   8697 3HG2 ILE A 539     -28.937  -9.123  68.934  1.00  0.640          H  
ATOM   8698 1HD1 ILE A 539     -26.297  -9.853  72.797  1.00  0.640          H  
ATOM   8699 2HD1 ILE A 539     -25.769  -8.301  72.204  1.00  0.640          H  
ATOM   8700 3HD1 ILE A 539     -27.325  -8.421  73.013  1.00  0.640          H  
ATOM   8701  N   ASP A 540     -27.423  -6.264  67.276  1.00  0.380          N  
ATOM   8702  CA  ASP A 540     -27.707  -4.968  66.674  1.00  0.380          C  
ATOM   8703  C   ASP A 540     -28.956  -4.347  67.349  1.00  0.390          C  
ATOM   8704  O   ASP A 540     -29.981  -5.042  67.457  1.00  0.410          O  
ATOM   8705  CB  ASP A 540     -27.863  -5.077  65.142  1.00  0.530          C  
ATOM   8706  CG  ASP A 540     -27.794  -3.700  64.427  1.00  0.530          C  
ATOM   8707  OD1 ASP A 540     -28.608  -2.829  64.699  1.00  0.530          O  
ATOM   8708  OD2 ASP A 540     -26.875  -3.508  63.622  1.00  0.530          O  
ATOM   8709  H   ASP A 540     -27.400  -7.108  66.699  1.00  0.460          H  
ATOM   8710  HA  ASP A 540     -26.832  -4.356  66.856  1.00  0.460          H  
ATOM   8711 1HB  ASP A 540     -27.070  -5.703  64.742  1.00  0.640          H  
ATOM   8712 2HB  ASP A 540     -28.786  -5.560  64.896  1.00  0.640          H  
ATOM   8713  N   PRO A 541     -28.901  -3.070  67.829  1.00  0.480          N  
ATOM   8714  CA  PRO A 541     -29.966  -2.320  68.491  1.00  0.600          C  
ATOM   8715  C   PRO A 541     -31.189  -2.091  67.620  1.00  0.590          C  
ATOM   8716  O   PRO A 541     -32.267  -1.803  68.138  1.00  0.680          O  
ATOM   8717  CB  PRO A 541     -29.292  -0.995  68.863  1.00  0.900          C  
ATOM   8718  CG  PRO A 541     -28.160  -0.854  67.896  1.00  0.900          C  
ATOM   8719  CD  PRO A 541     -27.659  -2.259  67.671  1.00  0.900          C  
ATOM   8720  HA  PRO A 541     -30.261  -2.838  69.400  1.00  0.720          H  
ATOM   8721 1HB  PRO A 541     -30.026  -0.183  68.773  1.00  1.080          H  
ATOM   8722 2HB  PRO A 541     -28.961  -1.022  69.908  1.00  1.080          H  
ATOM   8723 1HG  PRO A 541     -28.526  -0.387  66.962  1.00  1.080          H  
ATOM   8724 2HG  PRO A 541     -27.385  -0.195  68.291  1.00  1.080          H  
ATOM   8725 1HD  PRO A 541     -27.256  -2.274  66.661  1.00  1.080          H  
ATOM   8726 2HD  PRO A 541     -26.910  -2.539  68.435  1.00  1.080          H  
ATOM   8727  N   ASP A 542     -31.028  -2.219  66.305  1.00  0.530          N  
ATOM   8728  CA  ASP A 542     -32.122  -2.002  65.374  1.00  0.600          C  
ATOM   8729  C   ASP A 542     -32.304  -3.303  64.607  1.00  0.520          C  
ATOM   8730  O   ASP A 542     -31.851  -3.462  63.472  1.00  0.550          O  
ATOM   8731  CB  ASP A 542     -31.776  -0.827  64.458  1.00  0.810          C  
ATOM   8732  CG  ASP A 542     -31.705   0.531  65.236  1.00  0.810          C  
ATOM   8733  OD1 ASP A 542     -32.707   0.975  65.756  1.00  0.810          O  
ATOM   8734  OD2 ASP A 542     -30.627   1.113  65.295  1.00  0.810          O  
ATOM   8735  H   ASP A 542     -30.114  -2.470  65.893  1.00  0.640          H  
ATOM   8736  HA  ASP A 542     -33.034  -1.785  65.923  1.00  0.720          H  
ATOM   8737 1HB  ASP A 542     -30.799  -1.013  63.995  1.00  0.970          H  
ATOM   8738 2HB  ASP A 542     -32.512  -0.747  63.659  1.00  0.970          H  
ATOM   8739  N   HIS A 543     -32.955  -4.254  65.267  1.00  0.490          N  
ATOM   8740  CA  HIS A 543     -33.028  -5.621  64.793  1.00  0.540          C  
ATOM   8741  C   HIS A 543     -34.309  -6.229  65.394  1.00  0.510          C  
ATOM   8742  O   HIS A 543     -34.667  -5.867  66.513  1.00  0.440          O  
ATOM   8743  CB  HIS A 543     -31.746  -6.318  65.268  1.00  0.740          C  
ATOM   8744  CG  HIS A 543     -31.360  -7.582  64.611  1.00  0.740          C  
ATOM   8745  ND1 HIS A 543     -30.916  -7.623  63.308  1.00  0.740          N  
ATOM   8746  CD2 HIS A 543     -31.290  -8.842  65.072  1.00  0.740          C  
ATOM   8747  CE1 HIS A 543     -30.611  -8.861  62.987  1.00  0.740          C  
ATOM   8748  NE2 HIS A 543     -30.827  -9.627  64.032  1.00  0.740          N  
ATOM   8749  H   HIS A 543     -33.357  -4.031  66.168  1.00  0.590          H  
ATOM   8750  HA  HIS A 543     -33.047  -5.626  63.715  1.00  0.650          H  
ATOM   8751 1HB  HIS A 543     -30.939  -5.629  65.146  1.00  0.880          H  
ATOM   8752 2HB  HIS A 543     -31.824  -6.513  66.325  1.00  0.880          H  
ATOM   8753  HD1 HIS A 543     -30.945  -6.861  62.655  1.00  0.880          H  
ATOM   8754  HD2 HIS A 543     -31.519  -9.289  66.040  1.00  0.880          H  
ATOM   8755  HE1 HIS A 543     -30.245  -9.101  61.988  1.00  0.880          H  
ATOM   8756  N   PRO A 544     -35.029  -7.132  64.704  1.00  0.600          N  
ATOM   8757  CA  PRO A 544     -36.269  -7.742  65.172  1.00  0.630          C  
ATOM   8758  C   PRO A 544     -36.134  -8.400  66.543  1.00  0.590          C  
ATOM   8759  O   PRO A 544     -35.112  -9.006  66.852  1.00  0.560          O  
ATOM   8760  CB  PRO A 544     -36.515  -8.815  64.100  1.00  0.950          C  
ATOM   8761  CG  PRO A 544     -35.889  -8.250  62.851  1.00  0.950          C  
ATOM   8762  CD  PRO A 544     -34.643  -7.546  63.329  1.00  0.950          C  
ATOM   8763  HA  PRO A 544     -37.067  -6.998  65.179  1.00  0.760          H  
ATOM   8764 1HB  PRO A 544     -36.073  -9.762  64.411  1.00  1.130          H  
ATOM   8765 2HB  PRO A 544     -37.599  -8.993  63.997  1.00  1.130          H  
ATOM   8766 1HG  PRO A 544     -35.671  -9.064  62.142  1.00  1.130          H  
ATOM   8767 2HG  PRO A 544     -36.595  -7.573  62.354  1.00  1.130          H  
ATOM   8768 1HD  PRO A 544     -33.795  -8.234  63.350  1.00  1.130          H  
ATOM   8769 2HD  PRO A 544     -34.493  -6.696  62.657  1.00  1.130          H  
ATOM   8770  N   TYR A 545     -37.192  -8.265  67.349  1.00  0.620          N  
ATOM   8771  CA  TYR A 545     -37.244  -8.809  68.703  1.00  0.600          C  
ATOM   8772  C   TYR A 545     -36.852 -10.268  68.796  1.00  0.620          C  
ATOM   8773  O   TYR A 545     -36.019 -10.637  69.638  1.00  0.600          O  
ATOM   8774  CB  TYR A 545     -38.645  -8.649  69.297  1.00  0.850          C  
ATOM   8775  CG  TYR A 545     -38.781  -9.337  70.642  1.00  0.850          C  
ATOM   8776  CD1 TYR A 545     -38.290  -8.737  71.791  1.00  0.850          C  
ATOM   8777  CD2 TYR A 545     -39.389 -10.588  70.720  1.00  0.850          C  
ATOM   8778  CE1 TYR A 545     -38.402  -9.385  73.005  1.00  0.850          C  
ATOM   8779  CE2 TYR A 545     -39.497 -11.230  71.928  1.00  0.850          C  
ATOM   8780  CZ  TYR A 545     -39.006 -10.636  73.069  1.00  0.850          C  
ATOM   8781  OH  TYR A 545     -39.111 -11.281  74.284  1.00  0.850          O  
ATOM   8782  H   TYR A 545     -37.993  -7.752  67.012  1.00  0.740          H  
ATOM   8783  HA  TYR A 545     -36.538  -8.243  69.315  1.00  0.720          H  
ATOM   8784 1HB  TYR A 545     -38.874  -7.592  69.422  1.00  1.020          H  
ATOM   8785 2HB  TYR A 545     -39.384  -9.076  68.616  1.00  1.020          H  
ATOM   8786  HD1 TYR A 545     -37.812  -7.760  71.735  1.00  1.020          H  
ATOM   8787  HD2 TYR A 545     -39.776 -11.061  69.819  1.00  1.020          H  
ATOM   8788  HE1 TYR A 545     -38.013  -8.918  73.909  1.00  1.020          H  
ATOM   8789  HE2 TYR A 545     -39.970 -12.211  71.981  1.00  1.020          H  
ATOM   8790  HH  TYR A 545     -39.515 -12.141  74.154  1.00  1.020          H  
ATOM   8791  N   GLU A 546     -37.479 -11.110  67.978  1.00  0.670          N  
ATOM   8792  CA  GLU A 546     -37.227 -12.536  68.061  1.00  0.730          C  
ATOM   8793  C   GLU A 546     -35.778 -12.831  67.755  1.00  0.650          C  
ATOM   8794  O   GLU A 546     -35.156 -13.618  68.465  1.00  0.650          O  
ATOM   8795  CB  GLU A 546     -38.147 -13.275  67.092  1.00  1.000          C  
ATOM   8796  CG  GLU A 546     -39.629 -13.184  67.462  1.00  1.000          C  
ATOM   8797  CD  GLU A 546     -40.252 -11.862  67.058  1.00  1.000          C  
ATOM   8798  OE1 GLU A 546     -39.578 -11.087  66.406  1.00  1.000          O  
ATOM   8799  OE2 GLU A 546     -41.375 -11.617  67.416  1.00  1.000          O  
ATOM   8800  H   GLU A 546     -38.160 -10.758  67.301  1.00  0.800          H  
ATOM   8801  HA  GLU A 546     -37.439 -12.868  69.076  1.00  0.880          H  
ATOM   8802 1HB  GLU A 546     -38.015 -12.878  66.087  1.00  1.200          H  
ATOM   8803 2HB  GLU A 546     -37.875 -14.324  67.067  1.00  1.200          H  
ATOM   8804 1HG  GLU A 546     -40.168 -13.996  66.974  1.00  1.200          H  
ATOM   8805 2HG  GLU A 546     -39.728 -13.313  68.539  1.00  1.200          H  
ATOM   8806  N   ARG A 547     -35.219 -12.143  66.752  1.00  0.610          N  
ATOM   8807  CA  ARG A 547     -33.828 -12.339  66.394  1.00  0.540          C  
ATOM   8808  C   ARG A 547     -32.909 -11.901  67.529  1.00  0.490          C  
ATOM   8809  O   ARG A 547     -32.002 -12.640  67.903  1.00  0.470          O  
ATOM   8810  CB  ARG A 547     -33.483 -11.585  65.119  1.00  0.780          C  
ATOM   8811  CG  ARG A 547     -34.163 -12.078  63.833  1.00  0.780          C  
ATOM   8812  CD  ARG A 547     -33.568 -13.350  63.302  1.00  0.780          C  
ATOM   8813  NE  ARG A 547     -34.258 -13.807  62.101  1.00  0.780          N  
ATOM   8814  CZ  ARG A 547     -33.966 -13.454  60.826  1.00  0.780          C  
ATOM   8815  NH1 ARG A 547     -32.968 -12.634  60.556  1.00  0.780          N  
ATOM   8816  NH2 ARG A 547     -34.700 -13.939  59.837  1.00  0.780          N  
ATOM   8817  H   ARG A 547     -35.806 -11.512  66.222  1.00  0.730          H  
ATOM   8818  HA  ARG A 547     -33.662 -13.394  66.222  1.00  0.650          H  
ATOM   8819 1HB  ARG A 547     -33.733 -10.533  65.242  1.00  0.940          H  
ATOM   8820 2HB  ARG A 547     -32.412 -11.652  64.959  1.00  0.940          H  
ATOM   8821 1HG  ARG A 547     -35.219 -12.263  64.032  1.00  0.940          H  
ATOM   8822 2HG  ARG A 547     -34.070 -11.306  63.068  1.00  0.940          H  
ATOM   8823 1HD  ARG A 547     -32.515 -13.204  63.073  1.00  0.940          H  
ATOM   8824 2HD  ARG A 547     -33.662 -14.132  64.040  1.00  0.940          H  
ATOM   8825  HE  ARG A 547     -35.037 -14.450  62.243  1.00  0.940          H  
ATOM   8826 1HH1 ARG A 547     -32.403 -12.258  61.301  1.00  0.940          H  
ATOM   8827 2HH1 ARG A 547     -32.767 -12.381  59.598  1.00  0.940          H  
ATOM   8828 1HH2 ARG A 547     -35.476 -14.557  60.039  1.00  0.940          H  
ATOM   8829 2HH2 ARG A 547     -34.495 -13.685  58.880  1.00  0.940          H  
ATOM   8830  N   GLN A 548     -33.191 -10.756  68.167  1.00  0.470          N  
ATOM   8831  CA  GLN A 548     -32.323 -10.302  69.252  1.00  0.430          C  
ATOM   8832  C   GLN A 548     -32.315 -11.351  70.373  1.00  0.450          C  
ATOM   8833  O   GLN A 548     -31.258 -11.696  70.925  1.00  0.430          O  
ATOM   8834  CB  GLN A 548     -32.796  -8.939  69.784  1.00  0.620          C  
ATOM   8835  CG  GLN A 548     -32.592  -7.749  68.806  1.00  0.620          C  
ATOM   8836  CD  GLN A 548     -33.176  -6.464  69.337  1.00  0.620          C  
ATOM   8837  OE1 GLN A 548     -34.106  -6.536  70.151  1.00  0.620          O  
ATOM   8838  NE2 GLN A 548     -32.639  -5.304  68.933  1.00  0.620          N  
ATOM   8839  H   GLN A 548     -33.967 -10.169  67.835  1.00  0.560          H  
ATOM   8840  HA  GLN A 548     -31.314 -10.197  68.877  1.00  0.520          H  
ATOM   8841 1HB  GLN A 548     -33.865  -9.000  70.001  1.00  0.740          H  
ATOM   8842 2HB  GLN A 548     -32.286  -8.708  70.716  1.00  0.740          H  
ATOM   8843 1HG  GLN A 548     -31.557  -7.590  68.608  1.00  0.740          H  
ATOM   8844 2HG  GLN A 548     -33.102  -7.976  67.876  1.00  0.740          H  
ATOM   8845 1HE2 GLN A 548     -33.011  -4.441  69.289  1.00  0.740          H  
ATOM   8846 2HE2 GLN A 548     -31.834  -5.286  68.292  1.00  0.740          H  
ATOM   8847  N   THR A 549     -33.494 -11.913  70.652  1.00  0.510          N  
ATOM   8848  CA  THR A 549     -33.635 -12.949  71.662  1.00  0.550          C  
ATOM   8849  C   THR A 549     -32.851 -14.194  71.257  1.00  0.530          C  
ATOM   8850  O   THR A 549     -32.073 -14.722  72.057  1.00  0.510          O  
ATOM   8851  CB  THR A 549     -35.121 -13.310  71.886  1.00  0.750          C  
ATOM   8852  OG1 THR A 549     -35.827 -12.151  72.356  1.00  0.750          O  
ATOM   8853  CG2 THR A 549     -35.246 -14.436  72.915  1.00  0.750          C  
ATOM   8854  H   THR A 549     -34.329 -11.565  70.171  1.00  0.610          H  
ATOM   8855  HA  THR A 549     -33.223 -12.577  72.599  1.00  0.660          H  
ATOM   8856  HB  THR A 549     -35.562 -13.633  70.948  1.00  0.900          H  
ATOM   8857  HG1 THR A 549     -35.874 -11.501  71.632  1.00  0.900          H  
ATOM   8858 1HG2 THR A 549     -36.296 -14.675  73.065  1.00  0.900          H  
ATOM   8859 2HG2 THR A 549     -34.727 -15.330  72.565  1.00  0.900          H  
ATOM   8860 3HG2 THR A 549     -34.810 -14.121  73.862  1.00  0.900          H  
ATOM   8861  N   TYR A 550     -33.003 -14.630  69.999  1.00  0.540          N  
ATOM   8862  CA  TYR A 550     -32.333 -15.830  69.506  1.00  0.510          C  
ATOM   8863  C   TYR A 550     -30.832 -15.677  69.631  1.00  0.420          C  
ATOM   8864  O   TYR A 550     -30.157 -16.619  70.018  1.00  0.400          O  
ATOM   8865  CB  TYR A 550     -32.657 -16.101  68.027  1.00  0.730          C  
ATOM   8866  CG  TYR A 550     -34.102 -16.488  67.690  1.00  0.730          C  
ATOM   8867  CD1 TYR A 550     -34.616 -16.108  66.457  1.00  0.730          C  
ATOM   8868  CD2 TYR A 550     -34.911 -17.194  68.576  1.00  0.730          C  
ATOM   8869  CE1 TYR A 550     -35.906 -16.407  66.112  1.00  0.730          C  
ATOM   8870  CE2 TYR A 550     -36.211 -17.496  68.222  1.00  0.730          C  
ATOM   8871  CZ  TYR A 550     -36.708 -17.104  66.999  1.00  0.730          C  
ATOM   8872  OH  TYR A 550     -38.008 -17.403  66.651  1.00  0.730          O  
ATOM   8873  H   TYR A 550     -33.661 -14.149  69.383  1.00  0.650          H  
ATOM   8874  HA  TYR A 550     -32.624 -16.676  70.123  1.00  0.610          H  
ATOM   8875 1HB  TYR A 550     -32.410 -15.213  67.451  1.00  0.870          H  
ATOM   8876 2HB  TYR A 550     -32.010 -16.899  67.668  1.00  0.870          H  
ATOM   8877  HD1 TYR A 550     -33.994 -15.569  65.761  1.00  0.870          H  
ATOM   8878  HD2 TYR A 550     -34.543 -17.509  69.546  1.00  0.870          H  
ATOM   8879  HE1 TYR A 550     -36.291 -16.099  65.138  1.00  0.870          H  
ATOM   8880  HE2 TYR A 550     -36.846 -18.043  68.916  1.00  0.870          H  
ATOM   8881  HH  TYR A 550     -38.205 -17.020  65.790  1.00  0.870          H  
ATOM   8882  N   ILE A 551     -30.306 -14.498  69.335  1.00  0.380          N  
ATOM   8883  CA  ILE A 551     -28.869 -14.270  69.403  1.00  0.310          C  
ATOM   8884  C   ILE A 551     -28.366 -14.480  70.828  1.00  0.300          C  
ATOM   8885  O   ILE A 551     -27.395 -15.221  71.029  1.00  0.280          O  
ATOM   8886  CB  ILE A 551     -28.565 -12.834  68.925  1.00  0.460          C  
ATOM   8887  CG1 ILE A 551     -28.878 -12.750  67.421  1.00  0.460          C  
ATOM   8888  CG2 ILE A 551     -27.063 -12.458  69.208  1.00  0.460          C  
ATOM   8889  CD1 ILE A 551     -29.006 -11.353  66.896  1.00  0.460          C  
ATOM   8890  H   ILE A 551     -30.930 -13.764  68.990  1.00  0.460          H  
ATOM   8891  HA  ILE A 551     -28.370 -14.979  68.746  1.00  0.370          H  
ATOM   8892  HB  ILE A 551     -29.221 -12.131  69.439  1.00  0.550          H  
ATOM   8893 1HG1 ILE A 551     -28.066 -13.230  66.881  1.00  0.550          H  
ATOM   8894 2HG1 ILE A 551     -29.786 -13.288  67.210  1.00  0.550          H  
ATOM   8895 1HG2 ILE A 551     -26.858 -11.454  68.861  1.00  0.550          H  
ATOM   8896 2HG2 ILE A 551     -26.851 -12.504  70.276  1.00  0.550          H  
ATOM   8897 3HG2 ILE A 551     -26.406 -13.156  68.685  1.00  0.550          H  
ATOM   8898 1HD1 ILE A 551     -29.209 -11.387  65.827  1.00  0.550          H  
ATOM   8899 2HD1 ILE A 551     -29.820 -10.863  67.389  1.00  0.550          H  
ATOM   8900 3HD1 ILE A 551     -28.117 -10.809  67.075  1.00  0.550          H  
ATOM   8901  N   LEU A 552     -29.023 -13.862  71.811  1.00  0.350          N  
ATOM   8902  CA  LEU A 552     -28.620 -14.019  73.208  1.00  0.400          C  
ATOM   8903  C   LEU A 552     -28.757 -15.440  73.738  1.00  0.450          C  
ATOM   8904  O   LEU A 552     -27.877 -15.937  74.458  1.00  0.570          O  
ATOM   8905  CB  LEU A 552     -29.455 -13.084  74.086  1.00  0.540          C  
ATOM   8906  CG  LEU A 552     -29.150 -11.590  73.971  1.00  0.540          C  
ATOM   8907  CD1 LEU A 552     -30.245 -10.783  74.654  1.00  0.540          C  
ATOM   8908  CD2 LEU A 552     -27.812 -11.315  74.665  1.00  0.540          C  
ATOM   8909  H   LEU A 552     -29.820 -13.253  71.568  1.00  0.420          H  
ATOM   8910  HA  LEU A 552     -27.569 -13.754  73.271  1.00  0.480          H  
ATOM   8911 1HB  LEU A 552     -30.506 -13.225  73.816  1.00  0.650          H  
ATOM   8912 2HB  LEU A 552     -29.326 -13.382  75.126  1.00  0.650          H  
ATOM   8913  HG  LEU A 552     -29.107 -11.299  72.923  1.00  0.650          H  
ATOM   8914 1HD1 LEU A 552     -30.021  -9.722  74.567  1.00  0.650          H  
ATOM   8915 2HD1 LEU A 552     -31.200 -10.987  74.165  1.00  0.650          H  
ATOM   8916 3HD1 LEU A 552     -30.306 -11.057  75.704  1.00  0.650          H  
ATOM   8917 1HD2 LEU A 552     -27.595 -10.279  74.608  1.00  0.650          H  
ATOM   8918 2HD2 LEU A 552     -27.872 -11.607  75.714  1.00  0.650          H  
ATOM   8919 3HD2 LEU A 552     -27.019 -11.862  74.189  1.00  0.650          H  
ATOM   8920  N   GLU A 553     -29.852 -16.116  73.370  1.00  0.470          N  
ATOM   8921  CA  GLU A 553     -30.052 -17.475  73.850  1.00  0.510          C  
ATOM   8922  C   GLU A 553     -29.109 -18.448  73.158  1.00  0.430          C  
ATOM   8923  O   GLU A 553     -28.447 -19.255  73.810  1.00  0.500          O  
ATOM   8924  CB  GLU A 553     -31.503 -17.925  73.627  1.00  0.700          C  
ATOM   8925  CG  GLU A 553     -32.541 -17.222  74.504  1.00  0.700          C  
ATOM   8926  CD  GLU A 553     -33.953 -17.680  74.228  1.00  0.700          C  
ATOM   8927  OE1 GLU A 553     -34.144 -18.426  73.294  1.00  0.700          O  
ATOM   8928  OE2 GLU A 553     -34.838 -17.281  74.948  1.00  0.700          O  
ATOM   8929  H   GLU A 553     -30.565 -15.668  72.788  1.00  0.560          H  
ATOM   8930  HA  GLU A 553     -29.845 -17.497  74.917  1.00  0.610          H  
ATOM   8931 1HB  GLU A 553     -31.775 -17.734  72.584  1.00  0.840          H  
ATOM   8932 2HB  GLU A 553     -31.583 -18.997  73.795  1.00  0.840          H  
ATOM   8933 1HG  GLU A 553     -32.304 -17.409  75.547  1.00  0.840          H  
ATOM   8934 2HG  GLU A 553     -32.472 -16.148  74.329  1.00  0.840          H  
ATOM   8935  N   ASN A 554     -28.973 -18.329  71.838  1.00  0.340          N  
ATOM   8936  CA  ASN A 554     -28.136 -19.230  71.065  1.00  0.320          C  
ATOM   8937  C   ASN A 554     -26.688 -19.090  71.472  1.00  0.310          C  
ATOM   8938  O   ASN A 554     -25.970 -20.081  71.561  1.00  0.370          O  
ATOM   8939  CB  ASN A 554     -28.271 -18.971  69.569  1.00  0.460          C  
ATOM   8940  CG  ASN A 554     -29.615 -19.418  68.999  1.00  0.460          C  
ATOM   8941  OD1 ASN A 554     -30.389 -20.123  69.663  1.00  0.460          O  
ATOM   8942  ND2 ASN A 554     -29.900 -19.057  67.765  1.00  0.460          N  
ATOM   8943  H   ASN A 554     -29.517 -17.632  71.343  1.00  0.410          H  
ATOM   8944  HA  ASN A 554     -28.438 -20.254  71.280  1.00  0.380          H  
ATOM   8945 1HB  ASN A 554     -28.148 -17.905  69.383  1.00  0.550          H  
ATOM   8946 2HB  ASN A 554     -27.474 -19.467  69.042  1.00  0.550          H  
ATOM   8947 1HD2 ASN A 554     -30.760 -19.345  67.362  1.00  0.550          H  
ATOM   8948 2HD2 ASN A 554     -29.243 -18.519  67.193  1.00  0.550          H  
ATOM   8949  N   SER A 555     -26.296 -17.868  71.849  1.00  0.330          N  
ATOM   8950  CA  SER A 555     -24.932 -17.552  72.232  1.00  0.470          C  
ATOM   8951  C   SER A 555     -24.641 -17.881  73.690  1.00  0.880          C  
ATOM   8952  O   SER A 555     -23.529 -17.637  74.165  1.00  1.660          O  
ATOM   8953  CB  SER A 555     -24.649 -16.084  71.999  1.00  0.600          C  
ATOM   8954  OG  SER A 555     -24.782 -15.754  70.643  1.00  0.600          O  
ATOM   8955  H   SER A 555     -26.945 -17.082  71.765  1.00  0.400          H  
ATOM   8956  HA  SER A 555     -24.277 -18.128  71.607  1.00  0.560          H  
ATOM   8957 1HB  SER A 555     -25.332 -15.480  72.593  1.00  0.720          H  
ATOM   8958 2HB  SER A 555     -23.636 -15.861  72.329  1.00  0.720          H  
ATOM   8959  HG  SER A 555     -25.749 -15.669  70.502  1.00  0.720          H  
ATOM   8960  N   SER A 556     -25.651 -18.372  74.415  1.00  0.680          N  
ATOM   8961  CA  SER A 556     -25.559 -18.693  75.829  1.00  0.350          C  
ATOM   8962  C   SER A 556     -25.043 -17.545  76.681  1.00  0.430          C  
ATOM   8963  O   SER A 556     -24.173 -17.754  77.536  1.00  0.430          O  
ATOM   8964  CB  SER A 556     -24.695 -19.930  76.045  1.00  0.620          C  
ATOM   8965  OG  SER A 556     -25.265 -21.073  75.452  1.00  0.620          O  
ATOM   8966  H   SER A 556     -26.546 -18.579  73.969  1.00  0.820          H  
ATOM   8967  HA  SER A 556     -26.568 -18.933  76.171  1.00  0.420          H  
ATOM   8968 1HB  SER A 556     -23.702 -19.759  75.626  1.00  0.750          H  
ATOM   8969 2HB  SER A 556     -24.571 -20.100  77.110  1.00  0.750          H  
ATOM   8970  HG  SER A 556     -24.626 -21.774  75.563  1.00  0.750          H  
ATOM   8971  N   CYS A 557     -25.570 -16.338  76.453  1.00  0.550          N  
ATOM   8972  CA  CYS A 557     -25.155 -15.198  77.250  1.00  0.630          C  
ATOM   8973  C   CYS A 557     -25.735 -15.300  78.652  1.00  0.620          C  
ATOM   8974  O   CYS A 557     -26.908 -15.637  78.828  1.00  0.610          O  
ATOM   8975  CB  CYS A 557     -25.586 -13.891  76.594  1.00  0.850          C  
ATOM   8976  SG  CYS A 557     -24.775 -13.594  75.015  1.00  0.850          S  
ATOM   8977  H   CYS A 557     -26.296 -16.232  75.735  1.00  0.660          H  
ATOM   8978  HA  CYS A 557     -24.076 -15.202  77.328  1.00  0.760          H  
ATOM   8979 1HB  CYS A 557     -26.663 -13.915  76.420  1.00  1.020          H  
ATOM   8980 2HB  CYS A 557     -25.369 -13.052  77.262  1.00  1.020          H  
ATOM   8981  HG  CYS A 557     -25.083 -14.787  74.506  1.00  1.020          H  
ATOM   8982  N   LYS A 558     -24.914 -14.982  79.650  1.00  0.620          N  
ATOM   8983  CA  LYS A 558     -25.368 -14.968  81.038  1.00  0.610          C  
ATOM   8984  C   LYS A 558     -25.867 -13.584  81.400  1.00  0.560          C  
ATOM   8985  O   LYS A 558     -26.824 -13.432  82.159  1.00  0.730          O  
ATOM   8986  CB  LYS A 558     -24.243 -15.339  82.001  1.00  0.860          C  
ATOM   8987  CG  LYS A 558     -23.750 -16.775  82.003  1.00  0.860          C  
ATOM   8988  CD  LYS A 558     -22.601 -16.920  83.052  1.00  0.860          C  
ATOM   8989  CE  LYS A 558     -22.035 -18.326  83.132  1.00  0.860          C  
ATOM   8990  NZ  LYS A 558     -20.921 -18.429  84.156  1.00  0.860          N  
ATOM   8991  H   LYS A 558     -23.951 -14.730  79.416  1.00  0.740          H  
ATOM   8992  HA  LYS A 558     -26.194 -15.671  81.149  1.00  0.730          H  
ATOM   8993 1HB  LYS A 558     -23.392 -14.767  81.723  1.00  1.030          H  
ATOM   8994 2HB  LYS A 558     -24.514 -15.056  83.017  1.00  1.030          H  
ATOM   8995 1HG  LYS A 558     -24.574 -17.445  82.256  1.00  1.030          H  
ATOM   8996 2HG  LYS A 558     -23.380 -17.036  81.009  1.00  1.030          H  
ATOM   8997 1HD  LYS A 558     -21.779 -16.262  82.773  1.00  1.030          H  
ATOM   8998 2HD  LYS A 558     -22.951 -16.622  84.042  1.00  1.030          H  
ATOM   8999 1HE  LYS A 558     -22.828 -19.019  83.403  1.00  1.030          H  
ATOM   9000 2HE  LYS A 558     -21.638 -18.605  82.156  1.00  1.030          H  
ATOM   9001 1HZ  LYS A 558     -20.574 -19.372  84.164  1.00  1.030          H  
ATOM   9002 2HZ  LYS A 558     -20.111 -17.787  83.924  1.00  1.030          H  
ATOM   9003 3HZ  LYS A 558     -21.273 -18.193  85.070  1.00  1.030          H  
ATOM   9004  N   ILE A 559     -25.183 -12.575  80.867  1.00  0.380          N  
ATOM   9005  CA  ILE A 559     -25.486 -11.173  81.159  1.00  0.340          C  
ATOM   9006  C   ILE A 559     -25.660 -10.351  79.908  1.00  0.340          C  
ATOM   9007  O   ILE A 559     -24.991 -10.587  78.903  1.00  0.360          O  
ATOM   9008  CB  ILE A 559     -24.432 -10.514  82.104  1.00  0.490          C  
ATOM   9009  CG1 ILE A 559     -24.423 -11.217  83.518  1.00  0.490          C  
ATOM   9010  CG2 ILE A 559     -24.647  -8.978  82.239  1.00  0.490          C  
ATOM   9011  CD1 ILE A 559     -25.664 -11.039  84.369  1.00  0.490          C  
ATOM   9012  H   ILE A 559     -24.412 -12.808  80.230  1.00  0.460          H  
ATOM   9013  HA  ILE A 559     -26.444 -11.139  81.671  1.00  0.410          H  
ATOM   9014  HB  ILE A 559     -23.444 -10.670  81.686  1.00  0.590          H  
ATOM   9015 1HG1 ILE A 559     -24.309 -12.279  83.377  1.00  0.590          H  
ATOM   9016 2HG1 ILE A 559     -23.574 -10.846  84.086  1.00  0.590          H  
ATOM   9017 1HG2 ILE A 559     -23.897  -8.587  82.889  1.00  0.590          H  
ATOM   9018 2HG2 ILE A 559     -24.564  -8.483  81.273  1.00  0.590          H  
ATOM   9019 3HG2 ILE A 559     -25.624  -8.763  82.662  1.00  0.590          H  
ATOM   9020 1HD1 ILE A 559     -25.527 -11.589  85.296  1.00  0.590          H  
ATOM   9021 2HD1 ILE A 559     -25.828  -9.991  84.595  1.00  0.590          H  
ATOM   9022 3HD1 ILE A 559     -26.533 -11.439  83.864  1.00  0.590          H  
ATOM   9023  N   LEU A 560     -26.643  -9.458  79.959  1.00  0.370          N  
ATOM   9024  CA  LEU A 560     -26.913  -8.497  78.908  1.00  0.470          C  
ATOM   9025  C   LEU A 560     -26.654  -7.078  79.399  1.00  0.560          C  
ATOM   9026  O   LEU A 560     -27.161  -6.677  80.448  1.00  0.770          O  
ATOM   9027  CB  LEU A 560     -28.375  -8.606  78.434  1.00  0.620          C  
ATOM   9028  CG  LEU A 560     -28.893  -7.501  77.431  1.00  0.620          C  
ATOM   9029  CD1 LEU A 560     -28.168  -7.584  76.107  1.00  0.620          C  
ATOM   9030  CD2 LEU A 560     -30.380  -7.691  77.223  1.00  0.620          C  
ATOM   9031  H   LEU A 560     -27.183  -9.398  80.810  1.00  0.440          H  
ATOM   9032  HA  LEU A 560     -26.248  -8.702  78.076  1.00  0.560          H  
ATOM   9033 1HB  LEU A 560     -28.502  -9.572  77.946  1.00  0.740          H  
ATOM   9034 2HB  LEU A 560     -29.020  -8.580  79.311  1.00  0.740          H  
ATOM   9035  HG  LEU A 560     -28.716  -6.504  77.853  1.00  0.740          H  
ATOM   9036 1HD1 LEU A 560     -28.548  -6.826  75.456  1.00  0.740          H  
ATOM   9037 2HD1 LEU A 560     -27.116  -7.427  76.245  1.00  0.740          H  
ATOM   9038 3HD1 LEU A 560     -28.335  -8.538  75.679  1.00  0.740          H  
ATOM   9039 1HD2 LEU A 560     -30.753  -6.922  76.544  1.00  0.740          H  
ATOM   9040 2HD2 LEU A 560     -30.570  -8.673  76.800  1.00  0.740          H  
ATOM   9041 3HD2 LEU A 560     -30.893  -7.604  78.182  1.00  0.740          H  
ATOM   9042  N   LEU A 561     -25.881  -6.326  78.631  1.00  0.470          N  
ATOM   9043  CA  LEU A 561     -25.620  -4.920  78.902  1.00  0.510          C  
ATOM   9044  C   LEU A 561     -26.346  -4.150  77.809  1.00  0.510          C  
ATOM   9045  O   LEU A 561     -26.304  -4.558  76.643  1.00  0.840          O  
ATOM   9046  CB  LEU A 561     -24.121  -4.610  78.862  1.00  0.700          C  
ATOM   9047  CG  LEU A 561     -23.194  -5.392  79.839  1.00  0.700          C  
ATOM   9048  CD1 LEU A 561     -21.741  -5.027  79.543  1.00  0.700          C  
ATOM   9049  CD2 LEU A 561     -23.537  -5.013  81.272  1.00  0.700          C  
ATOM   9050  H   LEU A 561     -25.474  -6.764  77.805  1.00  0.560          H  
ATOM   9051  HA  LEU A 561     -26.047  -4.630  79.862  1.00  0.610          H  
ATOM   9052 1HB  LEU A 561     -23.782  -4.754  77.872  1.00  0.840          H  
ATOM   9053 2HB  LEU A 561     -24.002  -3.553  79.102  1.00  0.840          H  
ATOM   9054  HG  LEU A 561     -23.321  -6.460  79.699  1.00  0.840          H  
ATOM   9055 1HD1 LEU A 561     -21.078  -5.543  80.208  1.00  0.840          H  
ATOM   9056 2HD1 LEU A 561     -21.490  -5.289  78.525  1.00  0.840          H  
ATOM   9057 3HD1 LEU A 561     -21.620  -3.972  79.686  1.00  0.840          H  
ATOM   9058 1HD2 LEU A 561     -22.886  -5.527  81.956  1.00  0.840          H  
ATOM   9059 2HD2 LEU A 561     -23.407  -3.931  81.406  1.00  0.840          H  
ATOM   9060 3HD2 LEU A 561     -24.568  -5.278  81.495  1.00  0.840          H  
ATOM   9061  N   ASP A 562     -26.987  -3.042  78.152  1.00  0.740          N  
ATOM   9062  CA  ASP A 562     -27.721  -2.260  77.165  1.00  0.890          C  
ATOM   9063  C   ASP A 562     -27.731  -0.754  77.465  1.00  1.130          C  
ATOM   9064  O   ASP A 562     -26.810  -0.226  78.089  1.00  1.780          O  
ATOM   9065  CB  ASP A 562     -29.135  -2.825  77.030  1.00  1.190          C  
ATOM   9066  CG  ASP A 562     -29.896  -2.737  78.300  1.00  1.190          C  
ATOM   9067  OD1 ASP A 562     -29.438  -2.037  79.198  1.00  1.190          O  
ATOM   9068  OD2 ASP A 562     -30.925  -3.364  78.388  1.00  1.190          O  
ATOM   9069  H   ASP A 562     -27.006  -2.741  79.127  1.00  0.890          H  
ATOM   9070  HA  ASP A 562     -27.223  -2.389  76.207  1.00  1.070          H  
ATOM   9071 1HB  ASP A 562     -29.672  -2.337  76.223  1.00  1.420          H  
ATOM   9072 2HB  ASP A 562     -29.060  -3.879  76.752  1.00  1.420          H  
ATOM   9073  N   SER A 563     -28.734  -0.046  76.929  1.00  1.560          N  
ATOM   9074  CA  SER A 563     -28.872   1.403  77.050  1.00  2.330          C  
ATOM   9075  C   SER A 563     -29.412   1.892  78.410  1.00  2.660          C  
ATOM   9076  O   SER A 563     -29.524   3.104  78.624  1.00  3.550          O  
ATOM   9077  CB  SER A 563     -29.762   1.931  75.937  1.00  2.950          C  
ATOM   9078  OG  SER A 563     -31.080   1.471  76.078  1.00  2.950          O  
ATOM   9079  H   SER A 563     -29.455  -0.523  76.412  1.00  1.870          H  
ATOM   9080  HA  SER A 563     -27.879   1.837  76.921  1.00  2.800          H  
ATOM   9081 1HB  SER A 563     -29.750   3.020  75.952  1.00  3.540          H  
ATOM   9082 2HB  SER A 563     -29.363   1.610  74.976  1.00  3.540          H  
ATOM   9083  HG  SER A 563     -31.580   1.870  75.358  1.00  3.540          H  
ATOM   9084  N   ASP A 564     -29.793   0.972  79.309  1.00  2.220          N  
ATOM   9085  CA  ASP A 564     -30.332   1.336  80.619  1.00  2.740          C  
ATOM   9086  C   ASP A 564     -29.402   2.150  81.519  1.00  2.540          C  
ATOM   9087  O   ASP A 564     -28.192   2.266  81.316  1.00  2.540          O  
ATOM   9088  CB  ASP A 564     -30.884   0.127  81.390  1.00  3.630          C  
ATOM   9089  CG  ASP A 564     -32.307  -0.308  80.929  1.00  3.630          C  
ATOM   9090  OD1 ASP A 564     -32.941   0.449  80.225  1.00  3.630          O  
ATOM   9091  OD2 ASP A 564     -32.749  -1.367  81.311  1.00  3.630          O  
ATOM   9092  H   ASP A 564     -29.682  -0.035  79.097  1.00  2.660          H  
ATOM   9093  HA  ASP A 564     -31.196   1.970  80.428  1.00  3.290          H  
ATOM   9094 1HB  ASP A 564     -30.201  -0.720  81.250  1.00  4.350          H  
ATOM   9095 2HB  ASP A 564     -30.902   0.349  82.459  1.00  4.350          H  
ATOM   9096  N   LEU A 565     -30.049   2.823  82.461  1.00  3.030          N  
ATOM   9097  CA  LEU A 565     -29.472   3.717  83.454  1.00  3.280          C  
ATOM   9098  C   LEU A 565     -28.850   3.034  84.669  1.00  2.960          C  
ATOM   9099  O   LEU A 565     -28.935   1.815  84.869  1.00  2.500          O  
ATOM   9100  CB  LEU A 565     -30.573   4.659  83.980  1.00  4.490          C  
ATOM   9101  CG  LEU A 565     -31.281   5.580  82.974  1.00  4.490          C  
ATOM   9102  CD1 LEU A 565     -32.384   6.318  83.719  1.00  4.490          C  
ATOM   9103  CD2 LEU A 565     -30.295   6.572  82.362  1.00  4.490          C  
ATOM   9104  H   LEU A 565     -31.048   2.675  82.511  1.00  3.640          H  
ATOM   9105  HA  LEU A 565     -28.688   4.292  82.969  1.00  3.940          H  
ATOM   9106 1HB  LEU A 565     -31.350   4.042  84.435  1.00  5.390          H  
ATOM   9107 2HB  LEU A 565     -30.167   5.293  84.755  1.00  5.390          H  
ATOM   9108  HG  LEU A 565     -31.736   4.985  82.180  1.00  5.390          H  
ATOM   9109 1HD1 LEU A 565     -32.916   6.971  83.031  1.00  5.390          H  
ATOM   9110 2HD1 LEU A 565     -33.085   5.594  84.143  1.00  5.390          H  
ATOM   9111 3HD1 LEU A 565     -31.954   6.913  84.524  1.00  5.390          H  
ATOM   9112 1HD2 LEU A 565     -30.827   7.222  81.665  1.00  5.390          H  
ATOM   9113 2HD2 LEU A 565     -29.845   7.178  83.149  1.00  5.390          H  
ATOM   9114 3HD2 LEU A 565     -29.515   6.041  81.820  1.00  5.390          H  
ATOM   9115  N   TYR A 566     -28.253   3.870  85.517  1.00  3.750          N  
ATOM   9116  CA  TYR A 566     -27.682   3.496  86.809  1.00  4.010          C  
ATOM   9117  C   TYR A 566     -28.693   2.745  87.697  1.00  3.670          C  
ATOM   9118  O   TYR A 566     -28.313   1.977  88.578  1.00  3.890          O  
ATOM   9119  CB  TYR A 566     -27.223   4.764  87.522  1.00  5.510          C  
ATOM   9120  CG  TYR A 566     -28.381   5.656  87.936  1.00  5.510          C  
ATOM   9121  CD1 TYR A 566     -28.961   5.514  89.189  1.00  5.510          C  
ATOM   9122  CD2 TYR A 566     -28.881   6.605  87.046  1.00  5.510          C  
ATOM   9123  CE1 TYR A 566     -30.023   6.309  89.547  1.00  5.510          C  
ATOM   9124  CE2 TYR A 566     -29.945   7.391  87.407  1.00  5.510          C  
ATOM   9125  CZ  TYR A 566     -30.514   7.249  88.654  1.00  5.510          C  
ATOM   9126  OH  TYR A 566     -31.581   8.038  89.019  1.00  5.510          O  
ATOM   9127  H   TYR A 566     -28.187   4.847  85.258  1.00  4.500          H  
ATOM   9128  HA  TYR A 566     -26.827   2.842  86.636  1.00  4.810          H  
ATOM   9129 1HB  TYR A 566     -26.678   4.491  88.416  1.00  6.610          H  
ATOM   9130 2HB  TYR A 566     -26.553   5.334  86.881  1.00  6.610          H  
ATOM   9131  HD1 TYR A 566     -28.576   4.770  89.888  1.00  6.610          H  
ATOM   9132  HD2 TYR A 566     -28.436   6.727  86.061  1.00  6.610          H  
ATOM   9133  HE1 TYR A 566     -30.478   6.197  90.530  1.00  6.610          H  
ATOM   9134  HE2 TYR A 566     -30.338   8.131  86.709  1.00  6.610          H  
ATOM   9135  HH  TYR A 566     -31.880   8.546  88.260  1.00  6.610          H  
ATOM   9136  N   GLU A 567     -29.978   2.935  87.407  1.00  3.580          N  
ATOM   9137  CA  GLU A 567     -31.123   2.375  88.106  1.00  3.900          C  
ATOM   9138  C   GLU A 567     -31.135   0.848  88.089  1.00  3.220          C  
ATOM   9139  O   GLU A 567     -31.739   0.216  88.959  1.00  3.700          O  
ATOM   9140  CB  GLU A 567     -32.397   2.877  87.431  1.00  5.330          C  
ATOM   9141  CG  GLU A 567     -32.661   4.366  87.586  1.00  5.330          C  
ATOM   9142  CD  GLU A 567     -33.883   4.808  86.834  1.00  5.330          C  
ATOM   9143  OE1 GLU A 567     -34.351   4.042  86.026  1.00  5.330          O  
ATOM   9144  OE2 GLU A 567     -34.355   5.897  87.062  1.00  5.330          O  
ATOM   9145  H   GLU A 567     -30.181   3.540  86.627  1.00  4.300          H  
ATOM   9146  HA  GLU A 567     -31.096   2.713  89.141  1.00  4.680          H  
ATOM   9147 1HB  GLU A 567     -32.347   2.655  86.364  1.00  6.400          H  
ATOM   9148 2HB  GLU A 567     -33.256   2.339  87.833  1.00  6.400          H  
ATOM   9149 1HG  GLU A 567     -32.778   4.605  88.643  1.00  6.400          H  
ATOM   9150 2HG  GLU A 567     -31.800   4.912  87.212  1.00  6.400          H  
ATOM   9151  N   THR A 568     -30.491   0.257  87.079  1.00  2.660          N  
ATOM   9152  CA  THR A 568     -30.433  -1.186  86.905  1.00  2.860          C  
ATOM   9153  C   THR A 568     -28.989  -1.634  87.088  1.00  2.750          C  
ATOM   9154  O   THR A 568     -28.612  -2.742  86.683  1.00  3.260          O  
ATOM   9155  CB  THR A 568     -30.911  -1.607  85.507  1.00  3.920          C  
ATOM   9156  OG1 THR A 568     -30.056  -1.041  84.520  1.00  3.920          O  
ATOM   9157  CG2 THR A 568     -32.308  -1.058  85.273  1.00  3.920          C  
ATOM   9158  H   THR A 568     -30.004   0.834  86.384  1.00  3.190          H  
ATOM   9159  HA  THR A 568     -31.045  -1.669  87.664  1.00  3.430          H  
ATOM   9160  HB  THR A 568     -30.916  -2.691  85.419  1.00  4.710          H  
ATOM   9161  HG1 THR A 568     -29.260  -1.585  84.429  1.00  4.710          H  
ATOM   9162 1HG2 THR A 568     -32.638  -1.348  84.273  1.00  4.710          H  
ATOM   9163 2HG2 THR A 568     -32.990  -1.462  86.017  1.00  4.710          H  
ATOM   9164 3HG2 THR A 568     -32.295   0.028  85.344  1.00  4.710          H  
ATOM   9165  N   MET A 569     -28.187  -0.742  87.686  1.00  2.730          N  
ATOM   9166  CA  MET A 569     -26.765  -0.888  87.941  1.00  3.060          C  
ATOM   9167  C   MET A 569     -25.935  -1.044  86.685  1.00  2.690          C  
ATOM   9168  O   MET A 569     -24.976  -1.800  86.695  1.00  3.450          O  
ATOM   9169  CB  MET A 569     -26.481  -2.124  88.792  1.00  4.150          C  
ATOM   9170  CG  MET A 569     -27.031  -2.120  90.177  1.00  4.150          C  
ATOM   9171  SD  MET A 569     -26.443  -3.552  91.133  1.00  4.150          S  
ATOM   9172  CE  MET A 569     -27.333  -4.942  90.394  1.00  4.150          C  
ATOM   9173  H   MET A 569     -28.595   0.137  88.010  1.00  3.280          H  
ATOM   9174  HA  MET A 569     -26.422   0.007  88.461  1.00  3.670          H  
ATOM   9175 1HB  MET A 569     -26.871  -2.986  88.296  1.00  4.980          H  
ATOM   9176 2HB  MET A 569     -25.412  -2.268  88.867  1.00  4.980          H  
ATOM   9177 1HG  MET A 569     -26.746  -1.208  90.689  1.00  4.980          H  
ATOM   9178 2HG  MET A 569     -28.118  -2.155  90.128  1.00  4.980          H  
ATOM   9179 1HE  MET A 569     -27.059  -5.864  90.912  1.00  4.980          H  
ATOM   9180 2HE  MET A 569     -28.408  -4.779  90.489  1.00  4.980          H  
ATOM   9181 3HE  MET A 569     -27.077  -5.037  89.344  1.00  4.980          H  
ATOM   9182  N   GLU A 570     -26.202  -0.296  85.620  1.00  2.020          N  
ATOM   9183  CA  GLU A 570     -25.357  -0.517  84.451  1.00  2.420          C  
ATOM   9184  C   GLU A 570     -23.861  -0.205  84.678  1.00  2.220          C  
ATOM   9185  O   GLU A 570     -22.995  -0.941  84.205  1.00  2.680          O  
ATOM   9186  CB  GLU A 570     -25.885   0.325  83.289  1.00  3.230          C  
ATOM   9187  CG  GLU A 570     -25.119   0.182  81.989  1.00  3.230          C  
ATOM   9188  CD  GLU A 570     -25.228  -1.187  81.367  1.00  3.230          C  
ATOM   9189  OE1 GLU A 570     -26.114  -1.936  81.729  1.00  3.230          O  
ATOM   9190  OE2 GLU A 570     -24.417  -1.492  80.530  1.00  3.230          O  
ATOM   9191  H   GLU A 570     -27.002   0.348  85.571  1.00  2.420          H  
ATOM   9192  HA  GLU A 570     -25.443  -1.571  84.174  1.00  2.900          H  
ATOM   9193 1HB  GLU A 570     -26.930   0.069  83.090  1.00  3.870          H  
ATOM   9194 2HB  GLU A 570     -25.871   1.382  83.566  1.00  3.870          H  
ATOM   9195 1HG  GLU A 570     -25.500   0.926  81.281  1.00  3.870          H  
ATOM   9196 2HG  GLU A 570     -24.071   0.403  82.162  1.00  3.870          H  
ATOM   9197  N   ILE A 571     -23.546   0.913  85.342  1.00  2.080          N  
ATOM   9198  CA  ILE A 571     -22.133   1.240  85.583  1.00  2.410          C  
ATOM   9199  C   ILE A 571     -21.767   1.750  86.999  1.00  1.830          C  
ATOM   9200  O   ILE A 571     -20.897   1.173  87.659  1.00  1.790          O  
ATOM   9201  CB  ILE A 571     -21.581   2.158  84.445  1.00  3.240          C  
ATOM   9202  CG1 ILE A 571     -20.016   2.282  84.587  1.00  3.240          C  
ATOM   9203  CG2 ILE A 571     -22.286   3.531  84.373  1.00  3.240          C  
ATOM   9204  CD1 ILE A 571     -19.266   2.872  83.361  1.00  3.240          C  
ATOM   9205  H   ILE A 571     -24.292   1.481  85.704  1.00  2.500          H  
ATOM   9206  HA  ILE A 571     -21.580   0.307  85.468  1.00  2.890          H  
ATOM   9207  HB  ILE A 571     -21.763   1.639  83.503  1.00  3.890          H  
ATOM   9208 1HG1 ILE A 571     -19.794   2.914  85.444  1.00  3.890          H  
ATOM   9209 2HG1 ILE A 571     -19.612   1.289  84.786  1.00  3.890          H  
ATOM   9210 1HG2 ILE A 571     -21.898   4.089  83.527  1.00  3.890          H  
ATOM   9211 2HG2 ILE A 571     -23.354   3.377  84.234  1.00  3.890          H  
ATOM   9212 3HG2 ILE A 571     -22.114   4.110  85.265  1.00  3.890          H  
ATOM   9213 1HD1 ILE A 571     -18.200   2.900  83.585  1.00  3.890          H  
ATOM   9214 2HD1 ILE A 571     -19.435   2.248  82.487  1.00  3.890          H  
ATOM   9215 3HD1 ILE A 571     -19.610   3.878  83.155  1.00  3.890          H  
ATOM   9216  N   SER A 572     -22.448   2.813  87.459  1.00  1.840          N  
ATOM   9217  CA  SER A 572     -22.081   3.549  88.679  1.00  2.130          C  
ATOM   9218  C   SER A 572     -22.107   2.782  90.000  1.00  1.740          C  
ATOM   9219  O   SER A 572     -21.377   3.129  90.932  1.00  2.070          O  
ATOM   9220  CB  SER A 572     -22.968   4.759  88.833  1.00  2.870          C  
ATOM   9221  OG  SER A 572     -24.280   4.377  89.097  1.00  2.870          O  
ATOM   9222  H   SER A 572     -23.190   3.187  86.894  1.00  2.210          H  
ATOM   9223  HA  SER A 572     -21.063   3.905  88.528  1.00  2.560          H  
ATOM   9224 1HB  SER A 572     -22.595   5.376  89.651  1.00  3.440          H  
ATOM   9225 2HB  SER A 572     -22.934   5.359  87.926  1.00  3.440          H  
ATOM   9226  HG  SER A 572     -24.762   5.196  89.264  1.00  3.440          H  
ATOM   9227  N   SER A 573     -22.844   1.683  90.091  1.00  1.590          N  
ATOM   9228  CA  SER A 573     -22.852   0.924  91.335  1.00  2.190          C  
ATOM   9229  C   SER A 573     -21.463   0.348  91.654  1.00  2.010          C  
ATOM   9230  O   SER A 573     -21.190  -0.038  92.793  1.00  2.610          O  
ATOM   9231  CB  SER A 573     -23.901  -0.159  91.273  1.00  2.830          C  
ATOM   9232  OG  SER A 573     -23.587  -1.095  90.309  1.00  2.830          O  
ATOM   9233  H   SER A 573     -23.444   1.388  89.334  1.00  1.910          H  
ATOM   9234  HA  SER A 573     -23.124   1.605  92.143  1.00  2.630          H  
ATOM   9235 1HB  SER A 573     -23.981  -0.647  92.244  1.00  3.390          H  
ATOM   9236 2HB  SER A 573     -24.866   0.288  91.047  1.00  3.390          H  
ATOM   9237  HG  SER A 573     -24.278  -1.763  90.358  1.00  3.390          H  
ATOM   9238  N   TYR A 574     -20.590   0.295  90.639  1.00  1.580          N  
ATOM   9239  CA  TYR A 574     -19.222  -0.188  90.749  1.00  2.000          C  
ATOM   9240  C   TYR A 574     -18.230   0.914  90.337  1.00  1.720          C  
ATOM   9241  O   TYR A 574     -17.115   0.608  89.895  1.00  2.230          O  
ATOM   9242  CB  TYR A 574     -19.068  -1.465  89.925  1.00  2.630          C  
ATOM   9243  CG  TYR A 574     -19.929  -2.595  90.480  1.00  2.630          C  
ATOM   9244  CD1 TYR A 574     -21.186  -2.847  89.972  1.00  2.630          C  
ATOM   9245  CD2 TYR A 574     -19.457  -3.356  91.521  1.00  2.630          C  
ATOM   9246  CE1 TYR A 574     -21.962  -3.856  90.519  1.00  2.630          C  
ATOM   9247  CE2 TYR A 574     -20.217  -4.366  92.053  1.00  2.630          C  
ATOM   9248  CZ  TYR A 574     -21.472  -4.612  91.556  1.00  2.630          C  
ATOM   9249  OH  TYR A 574     -22.251  -5.611  92.099  1.00  2.630          O  
ATOM   9250  H   TYR A 574     -20.884   0.627  89.715  1.00  1.900          H  
ATOM   9251  HA  TYR A 574     -19.024  -0.427  91.794  1.00  2.400          H  
ATOM   9252 1HB  TYR A 574     -19.367  -1.275  88.891  1.00  3.160          H  
ATOM   9253 2HB  TYR A 574     -18.036  -1.783  89.918  1.00  3.160          H  
ATOM   9254  HD1 TYR A 574     -21.576  -2.240  89.153  1.00  3.160          H  
ATOM   9255  HD2 TYR A 574     -18.482  -3.153  91.925  1.00  3.160          H  
ATOM   9256  HE1 TYR A 574     -22.958  -4.051  90.141  1.00  3.160          H  
ATOM   9257  HE2 TYR A 574     -19.829  -4.962  92.880  1.00  3.160          H  
ATOM   9258  HH  TYR A 574     -21.733  -6.099  92.747  1.00  3.160          H  
ATOM   9259  N   ALA A 575     -18.633   2.185  90.549  1.00  1.640          N  
ATOM   9260  CA  ALA A 575     -17.918   3.404  90.143  1.00  2.210          C  
ATOM   9261  C   ALA A 575     -16.481   3.529  90.622  1.00  1.800          C  
ATOM   9262  O   ALA A 575     -15.682   4.195  89.964  1.00  1.660          O  
ATOM   9263  CB  ALA A 575     -18.642   4.642  90.634  1.00  2.870          C  
ATOM   9264  H   ALA A 575     -19.562   2.329  90.953  1.00  1.970          H  
ATOM   9265  HA  ALA A 575     -17.919   3.418  89.060  1.00  2.650          H  
ATOM   9266 1HB  ALA A 575     -18.120   5.527  90.271  1.00  3.440          H  
ATOM   9267 2HB  ALA A 575     -19.647   4.658  90.269  1.00  3.440          H  
ATOM   9268 3HB  ALA A 575     -18.650   4.647  91.722  1.00  3.440          H  
ATOM   9269  N   ASP A 576     -16.114   2.950  91.758  1.00  1.890          N  
ATOM   9270  CA  ASP A 576     -14.740   3.087  92.206  1.00  1.590          C  
ATOM   9271  C   ASP A 576     -13.727   2.309  91.332  1.00  1.300          C  
ATOM   9272  O   ASP A 576     -12.516   2.501  91.470  1.00  1.250          O  
ATOM   9273  CB  ASP A 576     -14.654   2.783  93.696  1.00  2.350          C  
ATOM   9274  CG  ASP A 576     -15.233   1.476  94.011  1.00  2.350          C  
ATOM   9275  OD1 ASP A 576     -16.428   1.344  93.769  1.00  2.350          O  
ATOM   9276  OD2 ASP A 576     -14.549   0.607  94.507  1.00  2.350          O  
ATOM   9277  H   ASP A 576     -16.754   2.396  92.344  1.00  2.270          H  
ATOM   9278  HA  ASP A 576     -14.476   4.141  92.110  1.00  1.910          H  
ATOM   9279 1HB  ASP A 576     -13.609   2.791  94.009  1.00  2.820          H  
ATOM   9280 2HB  ASP A 576     -15.176   3.556  94.262  1.00  2.820          H  
ATOM   9281  N   GLY A 577     -14.210   1.440  90.432  1.00  1.760          N  
ATOM   9282  CA  GLY A 577     -13.328   0.719  89.519  1.00  1.900          C  
ATOM   9283  C   GLY A 577     -12.891  -0.657  89.983  1.00  1.910          C  
ATOM   9284  O   GLY A 577     -13.565  -1.317  90.780  1.00  2.400          O  
ATOM   9285  H   GLY A 577     -15.222   1.302  90.352  1.00  2.110          H  
ATOM   9286 1HA  GLY A 577     -13.834   0.618  88.558  1.00  2.280          H  
ATOM   9287 2HA  GLY A 577     -12.446   1.329  89.328  1.00  2.280          H  
ATOM   9288  N   ASP A 578     -11.797  -1.137  89.377  1.00  2.120          N  
ATOM   9289  CA  ASP A 578     -11.323  -2.503  89.584  1.00  2.430          C  
ATOM   9290  C   ASP A 578      -9.902  -2.745  89.092  1.00  1.790          C  
ATOM   9291  O   ASP A 578      -9.283  -1.883  88.463  1.00  1.580          O  
ATOM   9292  CB  ASP A 578     -12.234  -3.469  88.803  1.00  3.280          C  
ATOM   9293  CG  ASP A 578     -12.256  -4.936  89.309  1.00  3.280          C  
ATOM   9294  OD1 ASP A 578     -11.583  -5.203  90.280  1.00  3.280          O  
ATOM   9295  OD2 ASP A 578     -12.883  -5.771  88.684  1.00  3.280          O  
ATOM   9296  H   ASP A 578     -11.269  -0.505  88.789  1.00  2.540          H  
ATOM   9297  HA  ASP A 578     -11.363  -2.727  90.650  1.00  2.920          H  
ATOM   9298 1HB  ASP A 578     -13.225  -3.069  88.808  1.00  3.930          H  
ATOM   9299 2HB  ASP A 578     -11.913  -3.492  87.763  1.00  3.930          H  
ATOM   9300  N   LEU A 579      -9.442  -3.965  89.340  1.00  2.240          N  
ATOM   9301  CA  LEU A 579      -8.214  -4.542  88.822  1.00  2.050          C  
ATOM   9302  C   LEU A 579      -8.642  -5.853  88.183  1.00  1.730          C  
ATOM   9303  O   LEU A 579      -8.778  -6.871  88.865  1.00  2.620          O  
ATOM   9304  CB  LEU A 579      -7.205  -4.799  89.949  1.00  2.950          C  
ATOM   9305  CG  LEU A 579      -6.768  -3.568  90.782  1.00  2.950          C  
ATOM   9306  CD1 LEU A 579      -5.929  -4.042  91.958  1.00  2.950          C  
ATOM   9307  CD2 LEU A 579      -5.971  -2.595  89.914  1.00  2.950          C  
ATOM   9308  H   LEU A 579     -10.041  -4.560  89.914  1.00  2.690          H  
ATOM   9309  HA  LEU A 579      -7.790  -3.903  88.051  1.00  2.460          H  
ATOM   9310 1HB  LEU A 579      -7.640  -5.523  90.636  1.00  3.540          H  
ATOM   9311 2HB  LEU A 579      -6.310  -5.241  89.512  1.00  3.540          H  
ATOM   9312  HG  LEU A 579      -7.650  -3.064  91.173  1.00  3.540          H  
ATOM   9313 1HD1 LEU A 579      -5.631  -3.184  92.560  1.00  3.540          H  
ATOM   9314 2HD1 LEU A 579      -6.515  -4.728  92.572  1.00  3.540          H  
ATOM   9315 3HD1 LEU A 579      -5.040  -4.555  91.593  1.00  3.540          H  
ATOM   9316 1HD2 LEU A 579      -5.673  -1.739  90.517  1.00  3.540          H  
ATOM   9317 2HD2 LEU A 579      -5.083  -3.092  89.525  1.00  3.540          H  
ATOM   9318 3HD2 LEU A 579      -6.586  -2.247  89.085  1.00  3.540          H  
ATOM   9319  N   THR A 580      -8.891  -5.824  86.888  1.00  1.010          N  
ATOM   9320  CA  THR A 580      -9.461  -6.972  86.214  1.00  1.020          C  
ATOM   9321  C   THR A 580      -8.362  -7.981  85.875  1.00  1.120          C  
ATOM   9322  O   THR A 580      -7.184  -7.617  85.879  1.00  1.510          O  
ATOM   9323  CB  THR A 580     -10.178  -6.456  84.948  1.00  1.420          C  
ATOM   9324  OG1 THR A 580      -9.215  -5.850  84.080  1.00  1.420          O  
ATOM   9325  CG2 THR A 580     -11.229  -5.411  85.349  1.00  1.420          C  
ATOM   9326  H   THR A 580      -8.713  -4.979  86.362  1.00  1.210          H  
ATOM   9327  HA  THR A 580     -10.190  -7.430  86.882  1.00  1.220          H  
ATOM   9328  HB  THR A 580     -10.664  -7.250  84.424  1.00  1.710          H  
ATOM   9329  HG1 THR A 580      -8.658  -6.549  83.698  1.00  1.710          H  
ATOM   9330 1HG2 THR A 580     -11.723  -5.037  84.467  1.00  1.710          H  
ATOM   9331 2HG2 THR A 580     -11.965  -5.870  86.009  1.00  1.710          H  
ATOM   9332 3HG2 THR A 580     -10.758  -4.582  85.865  1.00  1.710          H  
ATOM   9333  N   PRO A 581      -8.700  -9.254  85.594  1.00  1.540          N  
ATOM   9334  CA  PRO A 581      -7.799 -10.301  85.142  1.00  1.830          C  
ATOM   9335  C   PRO A 581      -7.404 -10.135  83.687  1.00  1.340          C  
ATOM   9336  O   PRO A 581      -8.111  -9.491  82.919  1.00  1.970          O  
ATOM   9337  CB  PRO A 581      -8.623 -11.575  85.364  1.00  2.750          C  
ATOM   9338  CG  PRO A 581     -10.066 -11.125  85.229  1.00  2.750          C  
ATOM   9339  CD  PRO A 581     -10.100  -9.736  85.827  1.00  2.750          C  
ATOM   9340  HA  PRO A 581      -6.904 -10.298  85.782  1.00  2.200          H  
ATOM   9341 1HB  PRO A 581      -8.345 -12.327  84.607  1.00  3.290          H  
ATOM   9342 2HB  PRO A 581      -8.394 -12.007  86.348  1.00  3.290          H  
ATOM   9343 1HG  PRO A 581     -10.368 -11.116  84.161  1.00  3.290          H  
ATOM   9344 2HG  PRO A 581     -10.748 -11.822  85.741  1.00  3.290          H  
ATOM   9345 1HD  PRO A 581     -10.846  -9.179  85.278  1.00  3.290          H  
ATOM   9346 2HD  PRO A 581     -10.329  -9.782  86.907  1.00  3.290          H  
ATOM   9347  N   VAL A 582      -6.305 -10.762  83.303  1.00  1.000          N  
ATOM   9348  CA  VAL A 582      -5.905 -10.817  81.905  1.00  1.280          C  
ATOM   9349  C   VAL A 582      -6.411 -12.121  81.276  1.00  0.920          C  
ATOM   9350  O   VAL A 582      -6.264 -13.192  81.878  1.00  1.670          O  
ATOM   9351  CB  VAL A 582      -4.367 -10.661  81.771  1.00  1.680          C  
ATOM   9352  CG1 VAL A 582      -3.913 -10.795  80.304  1.00  1.680          C  
ATOM   9353  CG2 VAL A 582      -3.958  -9.280  82.309  1.00  1.680          C  
ATOM   9354  H   VAL A 582      -5.751 -11.251  83.993  1.00  1.200          H  
ATOM   9355  HA  VAL A 582      -6.377  -9.993  81.389  1.00  1.540          H  
ATOM   9356  HB  VAL A 582      -3.876 -11.445  82.344  1.00  2.020          H  
ATOM   9357 1HG1 VAL A 582      -2.833 -10.680  80.250  1.00  2.020          H  
ATOM   9358 2HG1 VAL A 582      -4.181 -11.770  79.918  1.00  2.020          H  
ATOM   9359 3HG1 VAL A 582      -4.377 -10.031  79.695  1.00  2.020          H  
ATOM   9360 1HG2 VAL A 582      -2.876  -9.163  82.230  1.00  2.020          H  
ATOM   9361 2HG2 VAL A 582      -4.444  -8.499  81.728  1.00  2.020          H  
ATOM   9362 3HG2 VAL A 582      -4.256  -9.188  83.351  1.00  2.020          H  
ATOM   9363  N   ALA A 583      -7.071 -12.011  80.115  1.00  0.950          N  
ATOM   9364  CA  ALA A 583      -7.597 -13.168  79.393  1.00  0.780          C  
ATOM   9365  C   ALA A 583      -6.456 -13.911  78.707  1.00  0.710          C  
ATOM   9366  O   ALA A 583      -5.383 -13.350  78.495  1.00  0.990          O  
ATOM   9367  CB  ALA A 583      -8.638 -12.737  78.373  1.00  1.160          C  
ATOM   9368  H   ALA A 583      -7.181 -11.083  79.682  1.00  1.140          H  
ATOM   9369  HA  ALA A 583      -8.059 -13.842  80.113  1.00  0.940          H  
ATOM   9370 1HB  ALA A 583      -9.029 -13.611  77.854  1.00  1.390          H  
ATOM   9371 2HB  ALA A 583      -9.448 -12.219  78.878  1.00  1.390          H  
ATOM   9372 3HB  ALA A 583      -8.186 -12.067  77.652  1.00  1.390          H  
ATOM   9373  N   GLU A 584      -6.654 -15.174  78.367  1.00  0.660          N  
ATOM   9374  CA  GLU A 584      -5.619 -15.872  77.630  1.00  0.630          C  
ATOM   9375  C   GLU A 584      -5.870 -15.706  76.128  1.00  0.650          C  
ATOM   9376  O   GLU A 584      -7.014 -15.850  75.693  1.00  0.720          O  
ATOM   9377  CB  GLU A 584      -5.598 -17.353  78.006  1.00  0.890          C  
ATOM   9378  CG  GLU A 584      -5.194 -17.599  79.438  1.00  0.890          C  
ATOM   9379  CD  GLU A 584      -5.210 -19.053  79.842  1.00  0.890          C  
ATOM   9380  OE1 GLU A 584      -5.567 -19.869  79.030  1.00  0.890          O  
ATOM   9381  OE2 GLU A 584      -4.884 -19.335  80.977  1.00  0.890          O  
ATOM   9382  H   GLU A 584      -7.526 -15.637  78.575  1.00  0.790          H  
ATOM   9383  HA  GLU A 584      -4.668 -15.456  77.928  1.00  0.760          H  
ATOM   9384 1HB  GLU A 584      -6.589 -17.787  77.855  1.00  1.070          H  
ATOM   9385 2HB  GLU A 584      -4.902 -17.892  77.356  1.00  1.070          H  
ATOM   9386 1HG  GLU A 584      -4.191 -17.205  79.587  1.00  1.070          H  
ATOM   9387 2HG  GLU A 584      -5.859 -17.041  80.068  1.00  1.070          H  
ATOM   9388  N   PRO A 585      -4.836 -15.463  75.292  1.00  0.670          N  
ATOM   9389  CA  PRO A 585      -4.927 -15.341  73.842  1.00  0.770          C  
ATOM   9390  C   PRO A 585      -5.676 -16.508  73.163  1.00  0.660          C  
ATOM   9391  O   PRO A 585      -6.373 -16.307  72.165  1.00  0.660          O  
ATOM   9392  CB  PRO A 585      -3.445 -15.313  73.434  1.00  1.160          C  
ATOM   9393  CG  PRO A 585      -2.750 -14.671  74.602  1.00  1.160          C  
ATOM   9394  CD  PRO A 585      -3.473 -15.207  75.825  1.00  1.160          C  
ATOM   9395  HA  PRO A 585      -5.385 -14.388  73.596  1.00  0.920          H  
ATOM   9396 1HB  PRO A 585      -3.086 -16.336  73.213  1.00  1.390          H  
ATOM   9397 2HB  PRO A 585      -3.329 -14.722  72.517  1.00  1.390          H  
ATOM   9398 1HG  PRO A 585      -1.678 -14.932  74.595  1.00  1.390          H  
ATOM   9399 2HG  PRO A 585      -2.812 -13.575  74.525  1.00  1.390          H  
ATOM   9400 1HD  PRO A 585      -3.010 -16.141  76.198  1.00  1.390          H  
ATOM   9401 2HD  PRO A 585      -3.475 -14.393  76.570  1.00  1.390          H  
ATOM   9402  N   GLU A 586      -5.599 -17.710  73.713  1.00  0.570          N  
ATOM   9403  CA  GLU A 586      -6.286 -18.830  73.093  1.00  0.500          C  
ATOM   9404  C   GLU A 586      -7.817 -18.873  73.287  1.00  0.480          C  
ATOM   9405  O   GLU A 586      -8.492 -19.641  72.599  1.00  0.460          O  
ATOM   9406  CB  GLU A 586      -5.634 -20.121  73.579  1.00  0.730          C  
ATOM   9407  CG  GLU A 586      -4.161 -20.256  73.130  1.00  0.730          C  
ATOM   9408  CD  GLU A 586      -3.202 -19.456  73.986  1.00  0.730          C  
ATOM   9409  OE1 GLU A 586      -3.642 -18.944  74.994  1.00  0.730          O  
ATOM   9410  OE2 GLU A 586      -2.053 -19.348  73.635  1.00  0.730          O  
ATOM   9411  H   GLU A 586      -5.008 -17.913  74.525  1.00  0.680          H  
ATOM   9412  HA  GLU A 586      -6.101 -18.765  72.020  1.00  0.600          H  
ATOM   9413 1HB  GLU A 586      -5.671 -20.163  74.669  1.00  0.870          H  
ATOM   9414 2HB  GLU A 586      -6.187 -20.979  73.197  1.00  0.870          H  
ATOM   9415 1HG  GLU A 586      -3.873 -21.307  73.165  1.00  0.870          H  
ATOM   9416 2HG  GLU A 586      -4.077 -19.920  72.093  1.00  0.870          H  
ATOM   9417  N   ASP A 587      -8.379 -18.115  74.248  1.00  0.560          N  
ATOM   9418  CA  ASP A 587      -9.823 -18.219  74.457  1.00  0.680          C  
ATOM   9419  C   ASP A 587     -10.592 -17.234  73.571  1.00  1.000          C  
ATOM   9420  O   ASP A 587     -10.002 -16.400  72.876  1.00  1.790          O  
ATOM   9421  CB  ASP A 587     -10.140 -17.999  75.955  1.00  0.900          C  
ATOM   9422  CG  ASP A 587     -11.462 -18.685  76.462  1.00  0.900          C  
ATOM   9423  OD1 ASP A 587     -12.364 -18.889  75.667  1.00  0.900          O  
ATOM   9424  OD2 ASP A 587     -11.536 -18.995  77.619  1.00  0.900          O  
ATOM   9425  H   ASP A 587      -7.826 -17.457  74.801  1.00  0.670          H  
ATOM   9426  HA  ASP A 587     -10.140 -19.226  74.193  1.00  0.820          H  
ATOM   9427 1HB  ASP A 587      -9.305 -18.369  76.553  1.00  1.080          H  
ATOM   9428 2HB  ASP A 587     -10.216 -16.924  76.146  1.00  1.080          H  
ATOM   9429  N   THR A 588     -11.918 -17.259  73.684  1.00  1.120          N  
ATOM   9430  CA  THR A 588     -12.812 -16.456  72.855  1.00  1.430          C  
ATOM   9431  C   THR A 588     -12.839 -14.987  73.259  1.00  0.590          C  
ATOM   9432  O   THR A 588     -13.061 -14.656  74.422  1.00  1.100          O  
ATOM   9433  CB  THR A 588     -14.235 -17.021  72.918  1.00  1.880          C  
ATOM   9434  OG1 THR A 588     -14.209 -18.391  72.524  1.00  1.880          O  
ATOM   9435  CG2 THR A 588     -15.140 -16.248  71.905  1.00  1.880          C  
ATOM   9436  H   THR A 588     -12.316 -17.935  74.327  1.00  1.340          H  
ATOM   9437  HA  THR A 588     -12.495 -16.530  71.831  1.00  1.720          H  
ATOM   9438  HB  THR A 588     -14.623 -16.940  73.926  1.00  2.250          H  
ATOM   9439  HG1 THR A 588     -13.724 -18.908  73.181  1.00  2.250          H  
ATOM   9440 1HG2 THR A 588     -16.146 -16.657  71.930  1.00  2.250          H  
ATOM   9441 2HG2 THR A 588     -15.179 -15.208  72.155  1.00  2.250          H  
ATOM   9442 3HG2 THR A 588     -14.739 -16.344  70.896  1.00  2.250          H  
ATOM   9443  N   ALA A 589     -12.645 -14.104  72.283  1.00  0.620          N  
ATOM   9444  CA  ALA A 589     -12.698 -12.673  72.515  1.00  0.620          C  
ATOM   9445  C   ALA A 589     -14.098 -12.191  72.255  1.00  0.380          C  
ATOM   9446  O   ALA A 589     -14.668 -11.412  73.021  1.00  0.410          O  
ATOM   9447  CB  ALA A 589     -11.738 -11.947  71.604  1.00  0.870          C  
ATOM   9448  H   ALA A 589     -12.493 -14.437  71.335  1.00  0.740          H  
ATOM   9449  HA  ALA A 589     -12.451 -12.477  73.556  1.00  0.740          H  
ATOM   9450 1HB  ALA A 589     -11.796 -10.888  71.802  1.00  1.040          H  
ATOM   9451 2HB  ALA A 589     -10.764 -12.293  71.797  1.00  1.040          H  
ATOM   9452 3HB  ALA A 589     -11.989 -12.147  70.566  1.00  1.040          H  
ATOM   9453  N   TYR A 590     -14.659 -12.672  71.159  1.00  0.320          N  
ATOM   9454  CA  TYR A 590     -15.979 -12.247  70.773  1.00  0.380          C  
ATOM   9455  C   TYR A 590     -16.674 -13.282  69.907  1.00  0.340          C  
ATOM   9456  O   TYR A 590     -16.034 -14.185  69.346  1.00  0.370          O  
ATOM   9457  CB  TYR A 590     -15.911 -10.871  70.087  1.00  0.510          C  
ATOM   9458  CG  TYR A 590     -15.151 -10.797  68.774  1.00  0.510          C  
ATOM   9459  CD1 TYR A 590     -15.840 -10.994  67.631  1.00  0.510          C  
ATOM   9460  CD2 TYR A 590     -13.796 -10.493  68.711  1.00  0.510          C  
ATOM   9461  CE1 TYR A 590     -15.224 -10.895  66.408  1.00  0.510          C  
ATOM   9462  CE2 TYR A 590     -13.182 -10.397  67.476  1.00  0.510          C  
ATOM   9463  CZ  TYR A 590     -13.919 -10.595  66.318  1.00  0.510          C  
ATOM   9464  OH  TYR A 590     -13.356 -10.476  65.056  1.00  0.510          O  
ATOM   9465  H   TYR A 590     -14.139 -13.332  70.576  1.00  0.380          H  
ATOM   9466  HA  TYR A 590     -16.581 -12.145  71.667  1.00  0.460          H  
ATOM   9467 1HB  TYR A 590     -16.928 -10.525  69.899  1.00  0.610          H  
ATOM   9468 2HB  TYR A 590     -15.458 -10.157  70.771  1.00  0.610          H  
ATOM   9469  HD1 TYR A 590     -16.896 -11.222  67.701  1.00  0.610          H  
ATOM   9470  HD2 TYR A 590     -13.228 -10.320  69.619  1.00  0.610          H  
ATOM   9471  HE1 TYR A 590     -15.776 -11.045  65.494  1.00  0.610          H  
ATOM   9472  HE2 TYR A 590     -12.135 -10.152  67.413  1.00  0.610          H  
ATOM   9473  HH  TYR A 590     -14.053 -10.658  64.354  1.00  0.610          H  
ATOM   9474  N   VAL A 591     -17.992 -13.142  69.817  1.00  0.310          N  
ATOM   9475  CA  VAL A 591     -18.804 -14.004  68.997  1.00  0.300          C  
ATOM   9476  C   VAL A 591     -19.654 -13.185  68.038  1.00  0.270          C  
ATOM   9477  O   VAL A 591     -20.452 -12.358  68.463  1.00  0.430          O  
ATOM   9478  CB  VAL A 591     -19.751 -14.832  69.873  1.00  0.420          C  
ATOM   9479  CG1 VAL A 591     -20.586 -15.776  69.014  1.00  0.420          C  
ATOM   9480  CG2 VAL A 591     -18.951 -15.552  70.970  1.00  0.420          C  
ATOM   9481  H   VAL A 591     -18.426 -12.390  70.347  1.00  0.370          H  
ATOM   9482  HA  VAL A 591     -18.153 -14.652  68.445  1.00  0.360          H  
ATOM   9483  HB  VAL A 591     -20.448 -14.170  70.312  1.00  0.510          H  
ATOM   9484 1HG1 VAL A 591     -21.276 -16.307  69.645  1.00  0.510          H  
ATOM   9485 2HG1 VAL A 591     -21.154 -15.220  68.274  1.00  0.510          H  
ATOM   9486 3HG1 VAL A 591     -19.929 -16.484  68.510  1.00  0.510          H  
ATOM   9487 1HG2 VAL A 591     -19.625 -16.109  71.610  1.00  0.510          H  
ATOM   9488 2HG2 VAL A 591     -18.238 -16.222  70.513  1.00  0.510          H  
ATOM   9489 3HG2 VAL A 591     -18.423 -14.823  71.572  1.00  0.510          H  
ATOM   9490  N   ILE A 592     -19.543 -13.455  66.756  1.00  0.180          N  
ATOM   9491  CA  ILE A 592     -20.354 -12.720  65.778  1.00  0.160          C  
ATOM   9492  C   ILE A 592     -21.417 -13.601  65.199  1.00  0.160          C  
ATOM   9493  O   ILE A 592     -21.146 -14.731  64.814  1.00  0.360          O  
ATOM   9494  CB  ILE A 592     -19.512 -12.107  64.648  1.00  0.230          C  
ATOM   9495  CG1 ILE A 592     -18.476 -11.160  65.227  1.00  0.230          C  
ATOM   9496  CG2 ILE A 592     -20.392 -11.415  63.609  1.00  0.230          C  
ATOM   9497  CD1 ILE A 592     -18.975  -9.923  66.010  1.00  0.230          C  
ATOM   9498  H   ILE A 592     -18.867 -14.182  66.490  1.00  0.220          H  
ATOM   9499  HA  ILE A 592     -20.875 -11.912  66.286  1.00  0.190          H  
ATOM   9500  HB  ILE A 592     -18.952 -12.898  64.150  1.00  0.280          H  
ATOM   9501 1HG1 ILE A 592     -17.866 -11.757  65.859  1.00  0.280          H  
ATOM   9502 2HG1 ILE A 592     -17.871 -10.802  64.410  1.00  0.280          H  
ATOM   9503 1HG2 ILE A 592     -19.756 -10.997  62.822  1.00  0.280          H  
ATOM   9504 2HG2 ILE A 592     -21.088 -12.119  63.156  1.00  0.280          H  
ATOM   9505 3HG2 ILE A 592     -20.953 -10.625  64.074  1.00  0.280          H  
ATOM   9506 1HD1 ILE A 592     -18.116  -9.353  66.356  1.00  0.280          H  
ATOM   9507 2HD1 ILE A 592     -19.582  -9.284  65.364  1.00  0.280          H  
ATOM   9508 3HD1 ILE A 592     -19.559 -10.228  66.870  1.00  0.280          H  
ATOM   9509  N   TYR A 593     -22.649 -13.120  65.176  1.00  0.350          N  
ATOM   9510  CA  TYR A 593     -23.688 -13.970  64.652  1.00  0.380          C  
ATOM   9511  C   TYR A 593     -23.859 -13.831  63.143  1.00  0.530          C  
ATOM   9512  O   TYR A 593     -23.663 -12.758  62.568  1.00  0.670          O  
ATOM   9513  CB  TYR A 593     -24.996 -13.702  65.396  1.00  0.520          C  
ATOM   9514  CG  TYR A 593     -25.545 -12.286  65.263  1.00  0.520          C  
ATOM   9515  CD1 TYR A 593     -26.390 -11.956  64.211  1.00  0.520          C  
ATOM   9516  CD2 TYR A 593     -25.209 -11.317  66.193  1.00  0.520          C  
ATOM   9517  CE1 TYR A 593     -26.903 -10.687  64.095  1.00  0.520          C  
ATOM   9518  CE2 TYR A 593     -25.723 -10.054  66.065  1.00  0.520          C  
ATOM   9519  CZ  TYR A 593     -26.569  -9.733  65.033  1.00  0.520          C  
ATOM   9520  OH  TYR A 593     -27.095  -8.460  64.948  1.00  0.520          O  
ATOM   9521  H   TYR A 593     -22.844 -12.184  65.505  1.00  0.420          H  
ATOM   9522  HA  TYR A 593     -23.403 -14.981  64.847  1.00  0.460          H  
ATOM   9523 1HB  TYR A 593     -25.740 -14.391  65.041  1.00  0.620          H  
ATOM   9524 2HB  TYR A 593     -24.851 -13.911  66.456  1.00  0.620          H  
ATOM   9525  HD1 TYR A 593     -26.660 -12.697  63.480  1.00  0.620          H  
ATOM   9526  HD2 TYR A 593     -24.546 -11.550  67.033  1.00  0.620          H  
ATOM   9527  HE1 TYR A 593     -27.575 -10.446  63.271  1.00  0.620          H  
ATOM   9528  HE2 TYR A 593     -25.473  -9.311  66.787  1.00  0.620          H  
ATOM   9529  HH  TYR A 593     -27.619  -8.390  64.139  1.00  0.620          H  
ATOM   9530  N   THR A 594     -24.267 -14.928  62.525  1.00  0.560          N  
ATOM   9531  CA  THR A 594     -24.573 -15.016  61.109  1.00  0.720          C  
ATOM   9532  C   THR A 594     -26.006 -14.588  60.882  1.00  0.770          C  
ATOM   9533  O   THR A 594     -26.737 -14.378  61.839  1.00  0.910          O  
ATOM   9534  CB  THR A 594     -24.364 -16.455  60.582  1.00  0.940          C  
ATOM   9535  OG1 THR A 594     -25.305 -17.352  61.219  1.00  0.940          O  
ATOM   9536  CG2 THR A 594     -22.929 -16.934  60.902  1.00  0.940          C  
ATOM   9537  H   THR A 594     -24.351 -15.775  63.088  1.00  0.670          H  
ATOM   9538  HA  THR A 594     -23.919 -14.338  60.561  1.00  0.860          H  
ATOM   9539  HB  THR A 594     -24.527 -16.473  59.509  1.00  1.130          H  
ATOM   9540  HG1 THR A 594     -25.305 -18.192  60.741  1.00  1.130          H  
ATOM   9541 1HG2 THR A 594     -22.795 -17.947  60.526  1.00  1.130          H  
ATOM   9542 2HG2 THR A 594     -22.205 -16.272  60.427  1.00  1.130          H  
ATOM   9543 3HG2 THR A 594     -22.766 -16.928  61.980  1.00  1.130          H  
ATOM   9544  N   SER A 595     -26.418 -14.412  59.631  1.00  0.700          N  
ATOM   9545  CA  SER A 595     -27.820 -14.096  59.377  1.00  0.680          C  
ATOM   9546  C   SER A 595     -28.646 -15.329  59.708  1.00  0.710          C  
ATOM   9547  O   SER A 595     -29.490 -15.325  60.605  1.00  0.610          O  
ATOM   9548  CB  SER A 595     -28.008 -13.749  57.919  1.00  0.960          C  
ATOM   9549  OG  SER A 595     -27.686 -14.860  57.109  1.00  0.960          O  
ATOM   9550  H   SER A 595     -25.784 -14.539  58.855  1.00  0.840          H  
ATOM   9551  HA  SER A 595     -28.130 -13.268  60.017  1.00  0.820          H  
ATOM   9552 1HB  SER A 595     -29.045 -13.459  57.748  1.00  1.150          H  
ATOM   9553 2HB  SER A 595     -27.379 -12.901  57.653  1.00  1.150          H  
ATOM   9554  HG  SER A 595     -27.890 -14.591  56.200  1.00  1.150          H  
ATOM   9555  N   GLY A 596     -28.348 -16.395  58.975  1.00  1.650          N  
ATOM   9556  CA  GLY A 596     -28.906 -17.724  59.191  1.00  1.760          C  
ATOM   9557  C   GLY A 596     -30.116 -18.044  58.325  1.00  1.570          C  
ATOM   9558  O   GLY A 596     -31.233 -17.580  58.586  1.00  1.350          O  
ATOM   9559  H   GLY A 596     -27.684 -16.248  58.221  1.00  1.980          H  
ATOM   9560 1HA  GLY A 596     -28.130 -18.464  59.005  1.00  2.110          H  
ATOM   9561 2HA  GLY A 596     -29.181 -17.827  60.243  1.00  2.110          H  
ATOM   9562  N   SER A 597     -29.958 -18.957  57.356  1.00  1.660          N  
ATOM   9563  CA  SER A 597     -31.098 -19.371  56.522  1.00  1.500          C  
ATOM   9564  C   SER A 597     -31.798 -20.516  57.248  1.00  1.370          C  
ATOM   9565  O   SER A 597     -31.945 -21.631  56.740  1.00  1.240          O  
ATOM   9566  CB  SER A 597     -30.619 -19.824  55.153  1.00  2.160          C  
ATOM   9567  OG  SER A 597     -29.997 -18.772  54.456  1.00  2.160          O  
ATOM   9568  H   SER A 597     -29.045 -19.342  57.165  1.00  1.990          H  
ATOM   9569  HA  SER A 597     -31.793 -18.538  56.410  1.00  1.800          H  
ATOM   9570 1HB  SER A 597     -29.918 -20.650  55.270  1.00  2.600          H  
ATOM   9571 2HB  SER A 597     -31.467 -20.194  54.577  1.00  2.600          H  
ATOM   9572  HG  SER A 597     -29.744 -19.133  53.603  1.00  2.600          H  
ATOM   9573  N   THR A 598     -32.153 -20.203  58.488  1.00  1.530          N  
ATOM   9574  CA  THR A 598     -32.762 -21.040  59.486  1.00  1.540          C  
ATOM   9575  C   THR A 598     -33.822 -20.206  60.142  1.00  1.260          C  
ATOM   9576  O   THR A 598     -34.756 -20.703  60.773  1.00  1.250          O  
ATOM   9577  CB  THR A 598     -31.717 -21.386  60.556  1.00  2.150          C  
ATOM   9578  OG1 THR A 598     -31.310 -20.139  61.152  1.00  2.150          O  
ATOM   9579  CG2 THR A 598     -30.498 -22.060  59.943  1.00  2.150          C  
ATOM   9580  H   THR A 598     -32.000 -19.233  58.752  1.00  1.840          H  
ATOM   9581  HA  THR A 598     -33.202 -21.926  59.030  1.00  1.850          H  
ATOM   9582  HB  THR A 598     -32.167 -22.030  61.311  1.00  2.580          H  
ATOM   9583  HG1 THR A 598     -30.754 -20.251  61.964  1.00  2.580          H  
ATOM   9584 1HG2 THR A 598     -29.776 -22.266  60.725  1.00  2.580          H  
ATOM   9585 2HG2 THR A 598     -30.799 -22.990  59.467  1.00  2.580          H  
ATOM   9586 3HG2 THR A 598     -30.043 -21.409  59.206  1.00  2.580          H  
ATOM   9587  N   GLY A 599     -33.623 -18.890  60.015  1.00  1.250          N  
ATOM   9588  CA  GLY A 599     -34.442 -17.892  60.702  1.00  0.970          C  
ATOM   9589  C   GLY A 599     -33.908 -17.597  62.109  1.00  0.780          C  
ATOM   9590  O   GLY A 599     -34.490 -16.806  62.857  1.00  0.920          O  
ATOM   9591  H   GLY A 599     -32.822 -18.573  59.448  1.00  1.500          H  
ATOM   9592 1HA  GLY A 599     -34.455 -16.975  60.113  1.00  1.160          H  
ATOM   9593 2HA  GLY A 599     -35.468 -18.248  60.766  1.00  1.160          H  
ATOM   9594  N   ARG A 600     -32.823 -18.282  62.467  1.00  0.620          N  
ATOM   9595  CA  ARG A 600     -32.154 -18.164  63.751  1.00  0.550          C  
ATOM   9596  C   ARG A 600     -30.627 -18.087  63.522  1.00  0.480          C  
ATOM   9597  O   ARG A 600     -30.046 -19.046  62.998  1.00  0.500          O  
ATOM   9598  CB  ARG A 600     -32.453 -19.350  64.649  1.00  0.800          C  
ATOM   9599  CG  ARG A 600     -33.901 -19.508  65.008  1.00  0.800          C  
ATOM   9600  CD  ARG A 600     -34.101 -20.466  66.097  1.00  0.800          C  
ATOM   9601  NE  ARG A 600     -35.503 -20.590  66.428  1.00  0.800          N  
ATOM   9602  CZ  ARG A 600     -36.001 -21.255  67.490  1.00  0.800          C  
ATOM   9603  NH1 ARG A 600     -35.196 -21.863  68.340  1.00  0.800          N  
ATOM   9604  NH2 ARG A 600     -37.309 -21.297  67.678  1.00  0.800          N  
ATOM   9605  H   ARG A 600     -32.436 -18.912  61.778  1.00  0.740          H  
ATOM   9606  HA  ARG A 600     -32.548 -17.300  64.267  1.00  0.660          H  
ATOM   9607 1HB  ARG A 600     -32.131 -20.269  64.157  1.00  0.960          H  
ATOM   9608 2HB  ARG A 600     -31.891 -19.255  65.572  1.00  0.960          H  
ATOM   9609 1HG  ARG A 600     -34.301 -18.570  65.300  1.00  0.960          H  
ATOM   9610 2HG  ARG A 600     -34.448 -19.870  64.135  1.00  0.960          H  
ATOM   9611 1HD  ARG A 600     -33.725 -21.443  65.798  1.00  0.960          H  
ATOM   9612 2HD  ARG A 600     -33.567 -20.113  66.981  1.00  0.960          H  
ATOM   9613  HE  ARG A 600     -36.165 -20.146  65.800  1.00  0.960          H  
ATOM   9614 1HH1 ARG A 600     -34.196 -21.834  68.205  1.00  0.960          H  
ATOM   9615 2HH1 ARG A 600     -35.578 -22.359  69.133  1.00  0.960          H  
ATOM   9616 1HH2 ARG A 600     -37.928 -20.831  67.028  1.00  0.960          H  
ATOM   9617 2HH2 ARG A 600     -37.694 -21.790  68.470  1.00  0.960          H  
ATOM   9618  N   PRO A 601     -29.969 -16.968  63.881  1.00  0.430          N  
ATOM   9619  CA  PRO A 601     -28.538 -16.707  63.751  1.00  0.360          C  
ATOM   9620  C   PRO A 601     -27.658 -17.710  64.493  1.00  0.360          C  
ATOM   9621  O   PRO A 601     -28.028 -18.182  65.571  1.00  0.440          O  
ATOM   9622  CB  PRO A 601     -28.418 -15.316  64.398  1.00  0.540          C  
ATOM   9623  CG  PRO A 601     -29.757 -14.686  64.212  1.00  0.540          C  
ATOM   9624  CD  PRO A 601     -30.738 -15.798  64.357  1.00  0.540          C  
ATOM   9625  HA  PRO A 601     -28.267 -16.659  62.686  1.00  0.430          H  
ATOM   9626 1HB  PRO A 601     -28.133 -15.416  65.452  1.00  0.650          H  
ATOM   9627 2HB  PRO A 601     -27.645 -14.757  63.920  1.00  0.650          H  
ATOM   9628 1HG  PRO A 601     -29.914 -13.866  64.916  1.00  0.650          H  
ATOM   9629 2HG  PRO A 601     -29.789 -14.238  63.201  1.00  0.650          H  
ATOM   9630 1HD  PRO A 601     -31.050 -15.920  65.402  1.00  0.650          H  
ATOM   9631 2HD  PRO A 601     -31.566 -15.561  63.672  1.00  0.650          H  
ATOM   9632  N   LYS A 602     -26.470 -18.009  63.942  1.00  0.380          N  
ATOM   9633  CA  LYS A 602     -25.514 -18.902  64.612  1.00  0.390          C  
ATOM   9634  C   LYS A 602     -24.301 -18.069  65.000  1.00  0.310          C  
ATOM   9635  O   LYS A 602     -23.984 -17.111  64.309  1.00  0.330          O  
ATOM   9636  CB  LYS A 602     -25.081 -20.034  63.671  1.00  0.540          C  
ATOM   9637  CG  LYS A 602     -26.222 -20.899  63.123  1.00  0.540          C  
ATOM   9638  CD  LYS A 602     -26.809 -21.824  64.196  1.00  0.540          C  
ATOM   9639  CE  LYS A 602     -27.992 -22.638  63.668  1.00  0.540          C  
ATOM   9640  NZ  LYS A 602     -27.605 -23.580  62.562  1.00  0.540          N  
ATOM   9641  H   LYS A 602     -26.224 -17.627  63.026  1.00  0.460          H  
ATOM   9642  HA  LYS A 602     -25.955 -19.308  65.519  1.00  0.470          H  
ATOM   9643 1HB  LYS A 602     -24.551 -19.607  62.821  1.00  0.650          H  
ATOM   9644 2HB  LYS A 602     -24.383 -20.692  64.194  1.00  0.650          H  
ATOM   9645 1HG  LYS A 602     -27.018 -20.256  62.739  1.00  0.650          H  
ATOM   9646 2HG  LYS A 602     -25.834 -21.499  62.303  1.00  0.650          H  
ATOM   9647 1HD  LYS A 602     -26.038 -22.512  64.550  1.00  0.650          H  
ATOM   9648 2HD  LYS A 602     -27.156 -21.235  65.040  1.00  0.650          H  
ATOM   9649 1HE  LYS A 602     -28.408 -23.215  64.491  1.00  0.650          H  
ATOM   9650 2HE  LYS A 602     -28.756 -21.950  63.297  1.00  0.650          H  
ATOM   9651 1HZ  LYS A 602     -28.415 -24.092  62.259  1.00  0.650          H  
ATOM   9652 2HZ  LYS A 602     -27.233 -23.065  61.787  1.00  0.650          H  
ATOM   9653 3HZ  LYS A 602     -26.893 -24.259  62.873  1.00  0.650          H  
ATOM   9654  N   GLY A 603     -23.611 -18.417  66.095  1.00  0.320          N  
ATOM   9655  CA  GLY A 603     -22.428 -17.635  66.491  1.00  0.280          C  
ATOM   9656  C   GLY A 603     -21.081 -18.161  65.995  1.00  0.340          C  
ATOM   9657  O   GLY A 603     -20.817 -19.361  66.020  1.00  0.410          O  
ATOM   9658  H   GLY A 603     -23.911 -19.210  66.646  1.00  0.380          H  
ATOM   9659 1HA  GLY A 603     -22.548 -16.608  66.161  1.00  0.340          H  
ATOM   9660 2HA  GLY A 603     -22.403 -17.592  67.578  1.00  0.340          H  
ATOM   9661  N   VAL A 604     -20.191 -17.235  65.643  1.00  0.310          N  
ATOM   9662  CA  VAL A 604     -18.823 -17.518  65.217  1.00  0.330          C  
ATOM   9663  C   VAL A 604     -17.810 -17.223  66.306  1.00  0.340          C  
ATOM   9664  O   VAL A 604     -17.704 -16.080  66.748  1.00  0.370          O  
ATOM   9665  CB  VAL A 604     -18.484 -16.644  64.001  1.00  0.450          C  
ATOM   9666  CG1 VAL A 604     -17.051 -16.845  63.589  1.00  0.450          C  
ATOM   9667  CG2 VAL A 604     -19.417 -17.006  62.865  1.00  0.450          C  
ATOM   9668  H   VAL A 604     -20.516 -16.269  65.589  1.00  0.370          H  
ATOM   9669  HA  VAL A 604     -18.752 -18.573  64.942  1.00  0.400          H  
ATOM   9670  HB  VAL A 604     -18.617 -15.593  64.257  1.00  0.540          H  
ATOM   9671 1HG1 VAL A 604     -16.865 -16.208  62.733  1.00  0.540          H  
ATOM   9672 2HG1 VAL A 604     -16.375 -16.568  64.392  1.00  0.540          H  
ATOM   9673 3HG1 VAL A 604     -16.888 -17.886  63.333  1.00  0.540          H  
ATOM   9674 1HG2 VAL A 604     -19.198 -16.392  61.989  1.00  0.540          H  
ATOM   9675 2HG2 VAL A 604     -19.270 -18.045  62.620  1.00  0.540          H  
ATOM   9676 3HG2 VAL A 604     -20.453 -16.842  63.168  1.00  0.540          H  
ATOM   9677  N   ILE A 605     -17.013 -18.223  66.687  1.00  0.330          N  
ATOM   9678  CA  ILE A 605     -16.064 -18.029  67.787  1.00  0.360          C  
ATOM   9679  C   ILE A 605     -14.693 -17.506  67.404  1.00  0.330          C  
ATOM   9680  O   ILE A 605     -13.819 -18.267  66.973  1.00  0.310          O  
ATOM   9681  CB  ILE A 605     -15.821 -19.384  68.498  1.00  0.490          C  
ATOM   9682  CG1 ILE A 605     -17.143 -20.013  68.994  1.00  0.490          C  
ATOM   9683  CG2 ILE A 605     -14.816 -19.240  69.640  1.00  0.490          C  
ATOM   9684  CD1 ILE A 605     -17.933 -19.167  69.946  1.00  0.490          C  
ATOM   9685  H   ILE A 605     -17.128 -19.148  66.254  1.00  0.400          H  
ATOM   9686  HA  ILE A 605     -16.489 -17.306  68.482  1.00  0.430          H  
ATOM   9687  HB  ILE A 605     -15.420 -20.089  67.768  1.00  0.590          H  
ATOM   9688 1HG1 ILE A 605     -17.776 -20.256  68.137  1.00  0.590          H  
ATOM   9689 2HG1 ILE A 605     -16.890 -20.941  69.505  1.00  0.590          H  
ATOM   9690 1HG2 ILE A 605     -14.656 -20.207  70.107  1.00  0.590          H  
ATOM   9691 2HG2 ILE A 605     -13.858 -18.863  69.311  1.00  0.590          H  
ATOM   9692 3HG2 ILE A 605     -15.212 -18.569  70.353  1.00  0.590          H  
ATOM   9693 1HD1 ILE A 605     -18.784 -19.711  70.249  1.00  0.590          H  
ATOM   9694 2HD1 ILE A 605     -17.348 -18.931  70.819  1.00  0.590          H  
ATOM   9695 3HD1 ILE A 605     -18.242 -18.256  69.459  1.00  0.590          H  
ATOM   9696  N   ILE A 606     -14.438 -16.234  67.718  1.00  0.360          N  
ATOM   9697  CA  ILE A 606     -13.159 -15.624  67.393  1.00  0.330          C  
ATOM   9698  C   ILE A 606     -12.340 -15.428  68.645  1.00  0.360          C  
ATOM   9699  O   ILE A 606     -12.754 -14.738  69.585  1.00  0.470          O  
ATOM   9700  CB  ILE A 606     -13.332 -14.266  66.676  1.00  0.470          C  
ATOM   9701  CG1 ILE A 606     -14.179 -14.421  65.378  1.00  0.470          C  
ATOM   9702  CG2 ILE A 606     -11.954 -13.647  66.392  1.00  0.470          C  
ATOM   9703  CD1 ILE A 606     -13.597 -15.346  64.316  1.00  0.470          C  
ATOM   9704  H   ILE A 606     -15.163 -15.649  68.157  1.00  0.430          H  
ATOM   9705  HA  ILE A 606     -12.598 -16.295  66.750  1.00  0.400          H  
ATOM   9706  HB  ILE A 606     -13.894 -13.590  67.322  1.00  0.570          H  
ATOM   9707 1HG1 ILE A 606     -15.163 -14.798  65.661  1.00  0.570          H  
ATOM   9708 2HG1 ILE A 606     -14.308 -13.435  64.928  1.00  0.570          H  
ATOM   9709 1HG2 ILE A 606     -12.069 -12.694  65.896  1.00  0.570          H  
ATOM   9710 2HG2 ILE A 606     -11.422 -13.496  67.324  1.00  0.570          H  
ATOM   9711 3HG2 ILE A 606     -11.379 -14.305  65.767  1.00  0.570          H  
ATOM   9712 1HD1 ILE A 606     -14.275 -15.370  63.474  1.00  0.570          H  
ATOM   9713 2HD1 ILE A 606     -12.633 -14.987  63.979  1.00  0.570          H  
ATOM   9714 3HD1 ILE A 606     -13.486 -16.333  64.710  1.00  0.570          H  
ATOM   9715  N   THR A 607     -11.149 -16.006  68.640  1.00  0.320          N  
ATOM   9716  CA  THR A 607     -10.272 -15.918  69.782  1.00  0.370          C  
ATOM   9717  C   THR A 607      -9.518 -14.622  69.830  1.00  0.330          C  
ATOM   9718  O   THR A 607      -9.444 -13.870  68.849  1.00  0.260          O  
ATOM   9719  CB  THR A 607      -9.285 -17.091  69.819  1.00  0.500          C  
ATOM   9720  OG1 THR A 607      -8.417 -17.049  68.667  1.00  0.500          O  
ATOM   9721  CG2 THR A 607     -10.073 -18.363  69.817  1.00  0.500          C  
ATOM   9722  H   THR A 607     -10.871 -16.559  67.840  1.00  0.380          H  
ATOM   9723  HA  THR A 607     -10.860 -15.965  70.671  1.00  0.440          H  
ATOM   9724  HB  THR A 607      -8.677 -17.042  70.728  1.00  0.600          H  
ATOM   9725  HG1 THR A 607      -7.772 -17.770  68.735  1.00  0.600          H  
ATOM   9726 1HG2 THR A 607      -9.382 -19.198  69.852  1.00  0.600          H  
ATOM   9727 2HG2 THR A 607     -10.722 -18.389  70.695  1.00  0.600          H  
ATOM   9728 3HG2 THR A 607     -10.679 -18.428  68.920  1.00  0.600          H  
ATOM   9729  N   HIS A 608      -8.930 -14.383  70.983  1.00  0.400          N  
ATOM   9730  CA  HIS A 608      -8.129 -13.206  71.190  1.00  0.360          C  
ATOM   9731  C   HIS A 608      -6.902 -13.191  70.320  1.00  0.300          C  
ATOM   9732  O   HIS A 608      -6.651 -12.202  69.638  1.00  0.280          O  
ATOM   9733  CB  HIS A 608      -7.713 -13.160  72.641  1.00  0.520          C  
ATOM   9734  CG  HIS A 608      -8.682 -12.605  73.594  1.00  0.520          C  
ATOM   9735  ND1 HIS A 608      -8.998 -11.246  73.650  1.00  0.520          N  
ATOM   9736  CD2 HIS A 608      -9.414 -13.205  74.556  1.00  0.520          C  
ATOM   9737  CE1 HIS A 608      -9.884 -11.062  74.620  1.00  0.520          C  
ATOM   9738  NE2 HIS A 608     -10.149 -12.229  75.173  1.00  0.520          N  
ATOM   9739  H   HIS A 608      -9.083 -15.056  71.746  1.00  0.480          H  
ATOM   9740  HA  HIS A 608      -8.705 -12.317  70.950  1.00  0.430          H  
ATOM   9741 1HB  HIS A 608      -7.590 -14.188  72.961  1.00  0.620          H  
ATOM   9742 2HB  HIS A 608      -6.784 -12.725  72.721  1.00  0.620          H  
ATOM   9743  HD2 HIS A 608      -9.416 -14.274  74.796  1.00  0.620          H  
ATOM   9744  HE1 HIS A 608     -10.309 -10.129  74.916  1.00  0.620          H  
ATOM   9745  HE2 HIS A 608     -10.793 -12.394  75.939  1.00  0.620          H  
ATOM   9746  N   GLN A 609      -6.177 -14.300  70.268  1.00  0.360          N  
ATOM   9747  CA  GLN A 609      -4.986 -14.370  69.448  1.00  0.410          C  
ATOM   9748  C   GLN A 609      -5.327 -14.160  67.988  1.00  0.360          C  
ATOM   9749  O   GLN A 609      -4.593 -13.471  67.277  1.00  0.390          O  
ATOM   9750  CB  GLN A 609      -4.289 -15.719  69.609  1.00  0.550          C  
ATOM   9751  CG  GLN A 609      -2.989 -15.839  68.859  1.00  0.550          C  
ATOM   9752  CD  GLN A 609      -2.339 -17.160  69.111  1.00  0.550          C  
ATOM   9753  OE1 GLN A 609      -3.015 -18.123  69.478  1.00  0.550          O  
ATOM   9754  NE2 GLN A 609      -1.030 -17.231  68.917  1.00  0.550          N  
ATOM   9755  H   GLN A 609      -6.429 -15.082  70.866  1.00  0.430          H  
ATOM   9756  HA  GLN A 609      -4.306 -13.579  69.760  1.00  0.490          H  
ATOM   9757 1HB  GLN A 609      -4.097 -15.909  70.651  1.00  0.660          H  
ATOM   9758 2HB  GLN A 609      -4.954 -16.508  69.260  1.00  0.660          H  
ATOM   9759 1HG  GLN A 609      -3.178 -15.754  67.788  1.00  0.660          H  
ATOM   9760 2HG  GLN A 609      -2.313 -15.047  69.186  1.00  0.660          H  
ATOM   9761 1HE2 GLN A 609      -0.549 -18.098  69.072  1.00  0.660          H  
ATOM   9762 2HE2 GLN A 609      -0.519 -16.429  68.612  1.00  0.660          H  
ATOM   9763  N   ALA A 610      -6.418 -14.778  67.524  1.00  0.330          N  
ATOM   9764  CA  ALA A 610      -6.795 -14.667  66.130  1.00  0.320          C  
ATOM   9765  C   ALA A 610      -7.117 -13.228  65.740  1.00  0.300          C  
ATOM   9766  O   ALA A 610      -6.627 -12.738  64.712  1.00  0.340          O  
ATOM   9767  CB  ALA A 610      -7.999 -15.556  65.882  1.00  0.450          C  
ATOM   9768  H   ALA A 610      -6.993 -15.354  68.137  1.00  0.400          H  
ATOM   9769  HA  ALA A 610      -5.960 -15.011  65.520  1.00  0.380          H  
ATOM   9770 1HB  ALA A 610      -8.279 -15.523  64.865  1.00  0.540          H  
ATOM   9771 2HB  ALA A 610      -7.749 -16.581  66.139  1.00  0.540          H  
ATOM   9772 3HB  ALA A 610      -8.833 -15.218  66.496  1.00  0.540          H  
ATOM   9773  N   ALA A 611      -7.917 -12.543  66.574  1.00  0.260          N  
ATOM   9774  CA  ALA A 611      -8.299 -11.162  66.318  1.00  0.240          C  
ATOM   9775  C   ALA A 611      -7.114 -10.228  66.440  1.00  0.310          C  
ATOM   9776  O   ALA A 611      -6.940  -9.318  65.625  1.00  0.310          O  
ATOM   9777  CB  ALA A 611      -9.385 -10.754  67.277  1.00  0.340          C  
ATOM   9778  H   ALA A 611      -8.295 -13.006  67.406  1.00  0.310          H  
ATOM   9779  HA  ALA A 611      -8.674 -11.092  65.301  1.00  0.290          H  
ATOM   9780 1HB  ALA A 611      -9.689  -9.735  67.062  1.00  0.410          H  
ATOM   9781 2HB  ALA A 611     -10.225 -11.420  67.159  1.00  0.410          H  
ATOM   9782 3HB  ALA A 611      -9.006 -10.826  68.298  1.00  0.410          H  
ATOM   9783  N   SER A 612      -6.278 -10.456  67.451  1.00  0.360          N  
ATOM   9784  CA  SER A 612      -5.126  -9.623  67.671  1.00  0.420          C  
ATOM   9785  C   SER A 612      -4.163  -9.731  66.519  1.00  0.400          C  
ATOM   9786  O   SER A 612      -3.628  -8.716  66.080  1.00  0.400          O  
ATOM   9787  CB  SER A 612      -4.443 -10.014  68.963  1.00  0.560          C  
ATOM   9788  OG  SER A 612      -5.220  -9.691  70.080  1.00  0.560          O  
ATOM   9789  H   SER A 612      -6.452 -11.204  68.123  1.00  0.430          H  
ATOM   9790  HA  SER A 612      -5.457  -8.590  67.750  1.00  0.500          H  
ATOM   9791 1HB  SER A 612      -4.267 -11.091  68.951  1.00  0.680          H  
ATOM   9792 2HB  SER A 612      -3.478  -9.542  69.038  1.00  0.680          H  
ATOM   9793  HG  SER A 612      -4.865 -10.253  70.799  1.00  0.680          H  
ATOM   9794  N   ASN A 613      -3.941 -10.933  65.985  1.00  0.390          N  
ATOM   9795  CA  ASN A 613      -3.007 -11.042  64.886  1.00  0.390          C  
ATOM   9796  C   ASN A 613      -3.517 -10.378  63.606  1.00  0.330          C  
ATOM   9797  O   ASN A 613      -2.732  -9.733  62.896  1.00  0.340          O  
ATOM   9798  CB  ASN A 613      -2.640 -12.480  64.631  1.00  0.550          C  
ATOM   9799  CG  ASN A 613      -1.754 -13.061  65.710  1.00  0.550          C  
ATOM   9800  OD1 ASN A 613      -1.207 -12.359  66.570  1.00  0.550          O  
ATOM   9801  ND2 ASN A 613      -1.578 -14.351  65.661  1.00  0.550          N  
ATOM   9802  H   ASN A 613      -4.365 -11.776  66.386  1.00  0.470          H  
ATOM   9803  HA  ASN A 613      -2.106 -10.516  65.168  1.00  0.470          H  
ATOM   9804 1HB  ASN A 613      -3.556 -13.080  64.572  1.00  0.660          H  
ATOM   9805 2HB  ASN A 613      -2.133 -12.561  63.674  1.00  0.660          H  
ATOM   9806 1HD2 ASN A 613      -0.978 -14.790  66.323  1.00  0.660          H  
ATOM   9807 2HD2 ASN A 613      -2.015 -14.889  64.937  1.00  0.660          H  
ATOM   9808  N   THR A 614      -4.823 -10.473  63.290  1.00  0.290          N  
ATOM   9809  CA  THR A 614      -5.241  -9.829  62.049  1.00  0.250          C  
ATOM   9810  C   THR A 614      -5.145  -8.316  62.173  1.00  0.270          C  
ATOM   9811  O   THR A 614      -4.732  -7.628  61.222  1.00  0.290          O  
ATOM   9812  CB  THR A 614      -6.652 -10.243  61.593  1.00  0.370          C  
ATOM   9813  OG1 THR A 614      -7.624  -9.905  62.577  1.00  0.370          O  
ATOM   9814  CG2 THR A 614      -6.673 -11.725  61.361  1.00  0.370          C  
ATOM   9815  H   THR A 614      -5.486 -11.027  63.850  1.00  0.350          H  
ATOM   9816  HA  THR A 614      -4.558 -10.140  61.281  1.00  0.300          H  
ATOM   9817  HB  THR A 614      -6.896  -9.734  60.667  1.00  0.440          H  
ATOM   9818  HG1 THR A 614      -8.524 -10.064  62.188  1.00  0.440          H  
ATOM   9819 1HG2 THR A 614      -7.656 -12.021  61.006  1.00  0.440          H  
ATOM   9820 2HG2 THR A 614      -5.939 -11.962  60.624  1.00  0.440          H  
ATOM   9821 3HG2 THR A 614      -6.443 -12.250  62.276  1.00  0.440          H  
ATOM   9822  N   ILE A 615      -5.462  -7.811  63.362  1.00  0.300          N  
ATOM   9823  CA  ILE A 615      -5.381  -6.399  63.662  1.00  0.350          C  
ATOM   9824  C   ILE A 615      -3.945  -5.884  63.694  1.00  0.390          C  
ATOM   9825  O   ILE A 615      -3.651  -4.813  63.158  1.00  0.430          O  
ATOM   9826  CB  ILE A 615      -6.128  -6.074  64.956  1.00  0.470          C  
ATOM   9827  CG1 ILE A 615      -7.659  -6.273  64.702  1.00  0.470          C  
ATOM   9828  CG2 ILE A 615      -5.783  -4.729  65.443  1.00  0.470          C  
ATOM   9829  CD1 ILE A 615      -8.541  -6.205  65.927  1.00  0.470          C  
ATOM   9830  H   ILE A 615      -5.824  -8.447  64.083  1.00  0.360          H  
ATOM   9831  HA  ILE A 615      -5.898  -5.870  62.867  1.00  0.420          H  
ATOM   9832  HB  ILE A 615      -5.844  -6.808  65.714  1.00  0.560          H  
ATOM   9833 1HG1 ILE A 615      -7.992  -5.553  63.997  1.00  0.560          H  
ATOM   9834 2HG1 ILE A 615      -7.797  -7.265  64.257  1.00  0.560          H  
ATOM   9835 1HG2 ILE A 615      -6.315  -4.554  66.366  1.00  0.560          H  
ATOM   9836 2HG2 ILE A 615      -4.717  -4.640  65.646  1.00  0.560          H  
ATOM   9837 3HG2 ILE A 615      -6.063  -3.999  64.691  1.00  0.560          H  
ATOM   9838 1HD1 ILE A 615      -9.563  -6.379  65.627  1.00  0.560          H  
ATOM   9839 2HD1 ILE A 615      -8.231  -6.968  66.617  1.00  0.560          H  
ATOM   9840 3HD1 ILE A 615      -8.473  -5.234  66.399  1.00  0.560          H  
ATOM   9841  N   GLN A 616      -3.040  -6.594  64.354  1.00  0.400          N  
ATOM   9842  CA  GLN A 616      -1.676  -6.119  64.385  1.00  0.440          C  
ATOM   9843  C   GLN A 616      -1.074  -6.125  62.970  1.00  0.410          C  
ATOM   9844  O   GLN A 616      -0.351  -5.187  62.616  1.00  0.460          O  
ATOM   9845  CB  GLN A 616      -0.825  -6.939  65.366  1.00  0.600          C  
ATOM   9846  CG  GLN A 616      -1.141  -6.734  66.894  1.00  0.600          C  
ATOM   9847  CD  GLN A 616      -0.245  -7.639  67.779  1.00  0.600          C  
ATOM   9848  OE1 GLN A 616       0.941  -7.331  67.953  1.00  0.600          O  
ATOM   9849  NE2 GLN A 616      -0.781  -8.756  68.275  1.00  0.600          N  
ATOM   9850  H   GLN A 616      -3.294  -7.456  64.834  1.00  0.480          H  
ATOM   9851  HA  GLN A 616      -1.684  -5.089  64.738  1.00  0.530          H  
ATOM   9852 1HB  GLN A 616      -1.003  -7.989  65.162  1.00  0.720          H  
ATOM   9853 2HB  GLN A 616       0.230  -6.746  65.194  1.00  0.720          H  
ATOM   9854 1HG  GLN A 616      -0.946  -5.695  67.155  1.00  0.720          H  
ATOM   9855 2HG  GLN A 616      -2.181  -6.972  67.092  1.00  0.720          H  
ATOM   9856 1HE2 GLN A 616      -0.198  -9.436  68.804  1.00  0.720          H  
ATOM   9857 2HE2 GLN A 616      -1.737  -8.972  68.082  1.00  0.720          H  
ATOM   9858  N   ASP A 617      -1.399  -7.136  62.134  1.00  0.360          N  
ATOM   9859  CA  ASP A 617      -0.817  -7.184  60.795  1.00  0.380          C  
ATOM   9860  C   ASP A 617      -1.320  -6.017  59.934  1.00  0.390          C  
ATOM   9861  O   ASP A 617      -0.525  -5.403  59.211  1.00  0.500          O  
ATOM   9862  CB  ASP A 617      -1.127  -8.528  60.103  1.00  0.520          C  
ATOM   9863  CG  ASP A 617      -0.197  -8.850  58.859  1.00  0.520          C  
ATOM   9864  OD1 ASP A 617       1.003  -8.801  59.005  1.00  0.520          O  
ATOM   9865  OD2 ASP A 617      -0.691  -9.147  57.764  1.00  0.520          O  
ATOM   9866  H   ASP A 617      -1.989  -7.914  62.448  1.00  0.430          H  
ATOM   9867  HA  ASP A 617       0.263  -7.096  60.889  1.00  0.460          H  
ATOM   9868 1HB  ASP A 617      -1.077  -9.341  60.814  1.00  0.630          H  
ATOM   9869 2HB  ASP A 617      -2.165  -8.492  59.758  1.00  0.630          H  
ATOM   9870  N   ILE A 618      -2.610  -5.641  60.050  1.00  0.320          N  
ATOM   9871  CA  ILE A 618      -3.087  -4.525  59.237  1.00  0.340          C  
ATOM   9872  C   ILE A 618      -2.467  -3.217  59.716  1.00  0.350          C  
ATOM   9873  O   ILE A 618      -2.140  -2.359  58.895  1.00  0.420          O  
ATOM   9874  CB  ILE A 618      -4.632  -4.403  59.223  1.00  0.470          C  
ATOM   9875  CG1 ILE A 618      -5.081  -3.539  58.057  1.00  0.470          C  
ATOM   9876  CG2 ILE A 618      -5.170  -3.795  60.491  1.00  0.470          C  
ATOM   9877  CD1 ILE A 618      -6.600  -3.544  57.768  1.00  0.470          C  
ATOM   9878  H   ILE A 618      -3.260  -6.187  60.630  1.00  0.380          H  
ATOM   9879  HA  ILE A 618      -2.763  -4.696  58.209  1.00  0.410          H  
ATOM   9880  HB  ILE A 618      -5.033  -5.389  59.096  1.00  0.560          H  
ATOM   9881 1HG1 ILE A 618      -4.777  -2.519  58.261  1.00  0.560          H  
ATOM   9882 2HG1 ILE A 618      -4.558  -3.885  57.167  1.00  0.560          H  
ATOM   9883 1HG2 ILE A 618      -6.224  -3.758  60.456  1.00  0.560          H  
ATOM   9884 2HG2 ILE A 618      -4.891  -4.395  61.295  1.00  0.560          H  
ATOM   9885 3HG2 ILE A 618      -4.807  -2.783  60.637  1.00  0.560          H  
ATOM   9886 1HD1 ILE A 618      -6.800  -2.908  56.928  1.00  0.560          H  
ATOM   9887 2HD1 ILE A 618      -6.938  -4.543  57.541  1.00  0.560          H  
ATOM   9888 3HD1 ILE A 618      -7.161  -3.169  58.610  1.00  0.560          H  
ATOM   9889  N   ASN A 619      -2.298  -3.053  61.039  1.00  0.350          N  
ATOM   9890  CA  ASN A 619      -1.719  -1.820  61.527  1.00  0.360          C  
ATOM   9891  C   ASN A 619      -0.290  -1.668  61.040  1.00  0.400          C  
ATOM   9892  O   ASN A 619       0.148  -0.558  60.713  1.00  0.500          O  
ATOM   9893  CB  ASN A 619      -1.816  -1.746  63.032  1.00  0.500          C  
ATOM   9894  CG  ASN A 619      -3.221  -1.467  63.490  1.00  0.500          C  
ATOM   9895  OD1 ASN A 619      -4.067  -0.970  62.720  1.00  0.500          O  
ATOM   9896  ND2 ASN A 619      -3.487  -1.774  64.728  1.00  0.500          N  
ATOM   9897  H   ASN A 619      -2.622  -3.768  61.701  1.00  0.420          H  
ATOM   9898  HA  ASN A 619      -2.287  -0.995  61.109  1.00  0.430          H  
ATOM   9899 1HB  ASN A 619      -1.485  -2.696  63.458  1.00  0.600          H  
ATOM   9900 2HB  ASN A 619      -1.155  -0.963  63.405  1.00  0.600          H  
ATOM   9901 1HD2 ASN A 619      -4.399  -1.601  65.106  1.00  0.600          H  
ATOM   9902 2HD2 ASN A 619      -2.780  -2.174  65.315  1.00  0.600          H  
ATOM   9903  N   ARG A 620       0.447  -2.785  60.950  1.00  0.410          N  
ATOM   9904  CA  ARG A 620       1.799  -2.712  60.424  1.00  0.470          C  
ATOM   9905  C   ARG A 620       1.783  -2.346  58.939  1.00  0.540          C  
ATOM   9906  O   ARG A 620       2.443  -1.391  58.521  1.00  0.790          O  
ATOM   9907  CB  ARG A 620       2.528  -4.042  60.589  1.00  0.630          C  
ATOM   9908  CG  ARG A 620       2.945  -4.406  62.009  1.00  0.630          C  
ATOM   9909  CD  ARG A 620       3.657  -5.729  62.047  1.00  0.630          C  
ATOM   9910  NE  ARG A 620       4.037  -6.114  63.402  1.00  0.630          N  
ATOM   9911  CZ  ARG A 620       5.145  -5.685  64.059  1.00  0.630          C  
ATOM   9912  NH1 ARG A 620       5.990  -4.839  63.493  1.00  0.630          N  
ATOM   9913  NH2 ARG A 620       5.379  -6.120  65.285  1.00  0.630          N  
ATOM   9914  H   ARG A 620       0.069  -3.671  61.307  1.00  0.490          H  
ATOM   9915  HA  ARG A 620       2.341  -1.942  60.970  1.00  0.560          H  
ATOM   9916 1HB  ARG A 620       1.883  -4.845  60.232  1.00  0.760          H  
ATOM   9917 2HB  ARG A 620       3.422  -4.044  59.968  1.00  0.760          H  
ATOM   9918 1HG  ARG A 620       3.606  -3.637  62.395  1.00  0.760          H  
ATOM   9919 2HG  ARG A 620       2.065  -4.472  62.643  1.00  0.760          H  
ATOM   9920 1HD  ARG A 620       2.983  -6.499  61.660  1.00  0.760          H  
ATOM   9921 2HD  ARG A 620       4.549  -5.698  61.427  1.00  0.760          H  
ATOM   9922  HE  ARG A 620       3.434  -6.766  63.890  1.00  0.760          H  
ATOM   9923 1HH1 ARG A 620       5.823  -4.501  62.560  1.00  0.760          H  
ATOM   9924 2HH1 ARG A 620       6.809  -4.531  63.998  1.00  0.760          H  
ATOM   9925 1HH2 ARG A 620       4.740  -6.776  65.716  1.00  0.760          H  
ATOM   9926 2HH2 ARG A 620       6.198  -5.810  65.786  1.00  0.760          H  
ATOM   9927  N   LYS A 621       0.959  -3.043  58.147  1.00  0.490          N  
ATOM   9928  CA  LYS A 621       0.915  -2.813  56.703  1.00  0.550          C  
ATOM   9929  C   LYS A 621       0.545  -1.404  56.309  1.00  0.480          C  
ATOM   9930  O   LYS A 621       1.095  -0.856  55.351  1.00  0.520          O  
ATOM   9931  CB  LYS A 621      -0.081  -3.757  56.020  1.00  0.750          C  
ATOM   9932  CG  LYS A 621       0.368  -5.204  55.848  1.00  0.750          C  
ATOM   9933  CD  LYS A 621      -0.741  -6.034  55.171  1.00  0.750          C  
ATOM   9934  CE  LYS A 621      -0.213  -7.336  54.535  1.00  0.750          C  
ATOM   9935  NZ  LYS A 621       0.492  -8.221  55.492  1.00  0.750          N  
ATOM   9936  H   LYS A 621       0.389  -3.789  58.556  1.00  0.590          H  
ATOM   9937  HA  LYS A 621       1.910  -3.011  56.305  1.00  0.660          H  
ATOM   9938 1HB  LYS A 621      -1.014  -3.759  56.590  1.00  0.900          H  
ATOM   9939 2HB  LYS A 621      -0.313  -3.366  55.031  1.00  0.900          H  
ATOM   9940 1HG  LYS A 621       1.276  -5.239  55.248  1.00  0.900          H  
ATOM   9941 2HG  LYS A 621       0.581  -5.627  56.832  1.00  0.900          H  
ATOM   9942 1HD  LYS A 621      -1.486  -6.298  55.930  1.00  0.900          H  
ATOM   9943 2HD  LYS A 621      -1.235  -5.439  54.405  1.00  0.900          H  
ATOM   9944 1HE  LYS A 621      -1.062  -7.887  54.127  1.00  0.900          H  
ATOM   9945 2HE  LYS A 621       0.465  -7.086  53.722  1.00  0.900          H  
ATOM   9946 1HZ  LYS A 621       0.786  -9.052  55.019  1.00  0.900          H  
ATOM   9947 2HZ  LYS A 621       1.292  -7.762  55.885  1.00  0.900          H  
ATOM   9948 3HZ  LYS A 621      -0.117  -8.495  56.248  1.00  0.900          H  
ATOM   9949  N   PHE A 622      -0.383  -0.807  57.037  1.00  0.400          N  
ATOM   9950  CA  PHE A 622      -0.855   0.516  56.695  1.00  0.330          C  
ATOM   9951  C   PHE A 622      -0.332   1.627  57.595  1.00  0.450          C  
ATOM   9952  O   PHE A 622      -0.901   2.720  57.605  1.00  1.200          O  
ATOM   9953  CB  PHE A 622      -2.379   0.478  56.664  1.00  0.490          C  
ATOM   9954  CG  PHE A 622      -2.939  -0.515  55.616  1.00  0.490          C  
ATOM   9955  CD1 PHE A 622      -4.139  -1.127  55.836  1.00  0.490          C  
ATOM   9956  CD2 PHE A 622      -2.243  -0.871  54.437  1.00  0.490          C  
ATOM   9957  CE1 PHE A 622      -4.630  -2.062  54.945  1.00  0.490          C  
ATOM   9958  CE2 PHE A 622      -2.748  -1.797  53.577  1.00  0.490          C  
ATOM   9959  CZ  PHE A 622      -3.937  -2.392  53.844  1.00  0.490          C  
ATOM   9960  H   PHE A 622      -0.831  -1.320  57.804  1.00  0.480          H  
ATOM   9961  HA  PHE A 622      -0.495   0.762  55.702  1.00  0.400          H  
ATOM   9962 1HB  PHE A 622      -2.739   0.158  57.640  1.00  0.590          H  
ATOM   9963 2HB  PHE A 622      -2.770   1.448  56.485  1.00  0.590          H  
ATOM   9964  HD1 PHE A 622      -4.703  -0.871  56.734  1.00  0.590          H  
ATOM   9965  HD2 PHE A 622      -1.283  -0.430  54.194  1.00  0.590          H  
ATOM   9966  HE1 PHE A 622      -5.573  -2.548  55.130  1.00  0.590          H  
ATOM   9967  HE2 PHE A 622      -2.187  -2.066  52.678  1.00  0.590          H  
ATOM   9968  HZ  PHE A 622      -4.325  -3.128  53.179  1.00  0.590          H  
ATOM   9969  N   GLU A 623       0.742   1.358  58.354  1.00  0.270          N  
ATOM   9970  CA  GLU A 623       1.370   2.362  59.220  1.00  0.200          C  
ATOM   9971  C   GLU A 623       0.371   3.100  60.111  1.00  0.280          C  
ATOM   9972  O   GLU A 623       0.387   4.329  60.167  1.00  0.610          O  
ATOM   9973  CB  GLU A 623       2.151   3.397  58.378  1.00  0.310          C  
ATOM   9974  CG  GLU A 623       3.294   2.819  57.528  1.00  0.310          C  
ATOM   9975  CD  GLU A 623       4.137   3.876  56.804  1.00  0.310          C  
ATOM   9976  OE1 GLU A 623       3.779   5.031  56.820  1.00  0.310          O  
ATOM   9977  OE2 GLU A 623       5.141   3.508  56.239  1.00  0.310          O  
ATOM   9978  H   GLU A 623       1.165   0.421  58.318  1.00  0.320          H  
ATOM   9979  HA  GLU A 623       2.074   1.841  59.871  1.00  0.240          H  
ATOM   9980 1HB  GLU A 623       1.466   3.914  57.707  1.00  0.370          H  
ATOM   9981 2HB  GLU A 623       2.583   4.148  59.040  1.00  0.370          H  
ATOM   9982 1HG  GLU A 623       3.946   2.234  58.175  1.00  0.370          H  
ATOM   9983 2HG  GLU A 623       2.865   2.141  56.790  1.00  0.370          H  
ATOM   9984  N   VAL A 624      -0.492   2.363  60.802  1.00  0.370          N  
ATOM   9985  CA  VAL A 624      -1.504   2.996  61.647  1.00  0.400          C  
ATOM   9986  C   VAL A 624      -0.853   3.345  62.988  1.00  0.470          C  
ATOM   9987  O   VAL A 624      -0.255   2.480  63.634  1.00  0.490          O  
ATOM   9988  CB  VAL A 624      -2.708   2.050  61.836  1.00  0.550          C  
ATOM   9989  CG1 VAL A 624      -3.779   2.688  62.735  1.00  0.550          C  
ATOM   9990  CG2 VAL A 624      -3.270   1.676  60.464  1.00  0.550          C  
ATOM   9991  H   VAL A 624      -0.410   1.345  60.725  1.00  0.440          H  
ATOM   9992  HA  VAL A 624      -1.845   3.915  61.166  1.00  0.480          H  
ATOM   9993  HB  VAL A 624      -2.366   1.158  62.340  1.00  0.660          H  
ATOM   9994 1HG1 VAL A 624      -4.607   1.990  62.872  1.00  0.660          H  
ATOM   9995 2HG1 VAL A 624      -3.364   2.935  63.692  1.00  0.660          H  
ATOM   9996 3HG1 VAL A 624      -4.147   3.600  62.263  1.00  0.660          H  
ATOM   9997 1HG2 VAL A 624      -4.099   0.993  60.579  1.00  0.660          H  
ATOM   9998 2HG2 VAL A 624      -3.601   2.571  59.959  1.00  0.660          H  
ATOM   9999 3HG2 VAL A 624      -2.494   1.200  59.869  1.00  0.660          H  
ATOM  10000  N   ASN A 625      -0.972   4.606  63.423  1.00  0.520          N  
ATOM  10001  CA  ASN A 625      -0.300   5.038  64.660  1.00  0.610          C  
ATOM  10002  C   ASN A 625      -1.039   6.099  65.498  1.00  0.570          C  
ATOM  10003  O   ASN A 625      -2.208   6.421  65.266  1.00  0.800          O  
ATOM  10004  CB  ASN A 625       1.109   5.516  64.310  1.00  0.820          C  
ATOM  10005  CG  ASN A 625       1.135   6.730  63.390  1.00  0.820          C  
ATOM  10006  OD1 ASN A 625       0.460   7.754  63.604  1.00  0.820          O  
ATOM  10007  ND2 ASN A 625       1.923   6.630  62.338  1.00  0.820          N  
ATOM  10008  H   ASN A 625      -1.493   5.275  62.832  1.00  0.620          H  
ATOM  10009  HA  ASN A 625      -0.201   4.164  65.305  1.00  0.730          H  
ATOM  10010 1HB  ASN A 625       1.675   5.733  65.206  1.00  0.980          H  
ATOM  10011 2HB  ASN A 625       1.629   4.704  63.804  1.00  0.980          H  
ATOM  10012 1HD2 ASN A 625       1.987   7.389  61.684  1.00  0.980          H  
ATOM  10013 2HD2 ASN A 625       2.444   5.790  62.177  1.00  0.980          H  
ATOM  10014  N   GLU A 626      -0.337   6.662  66.490  1.00  0.670          N  
ATOM  10015  CA  GLU A 626      -0.906   7.624  67.432  1.00  0.500          C  
ATOM  10016  C   GLU A 626      -1.457   8.914  66.829  1.00  0.410          C  
ATOM  10017  O   GLU A 626      -2.166   9.656  67.512  1.00  0.350          O  
ATOM  10018  CB  GLU A 626       0.123   7.978  68.520  1.00  0.770          C  
ATOM  10019  CG  GLU A 626       1.403   8.684  68.029  1.00  0.770          C  
ATOM  10020  CD  GLU A 626       2.459   7.724  67.587  1.00  0.770          C  
ATOM  10021  OE1 GLU A 626       2.150   6.557  67.511  1.00  0.770          O  
ATOM  10022  OE2 GLU A 626       3.559   8.136  67.332  1.00  0.770          O  
ATOM  10023  H   GLU A 626       0.632   6.374  66.650  1.00  0.800          H  
ATOM  10024  HA  GLU A 626      -1.725   7.131  67.917  1.00  0.600          H  
ATOM  10025 1HB  GLU A 626      -0.349   8.627  69.259  1.00  0.920          H  
ATOM  10026 2HB  GLU A 626       0.415   7.067  69.037  1.00  0.920          H  
ATOM  10027 1HG  GLU A 626       1.166   9.339  67.209  1.00  0.920          H  
ATOM  10028 2HG  GLU A 626       1.791   9.296  68.839  1.00  0.920          H  
ATOM  10029  N   GLU A 627      -1.084   9.236  65.586  1.00  0.470          N  
ATOM  10030  CA  GLU A 627      -1.574  10.445  64.935  1.00  0.460          C  
ATOM  10031  C   GLU A 627      -2.813  10.189  64.067  1.00  0.370          C  
ATOM  10032  O   GLU A 627      -3.397  11.134  63.516  1.00  0.410          O  
ATOM  10033  CB  GLU A 627      -0.470  11.087  64.087  1.00  0.650          C  
ATOM  10034  CG  GLU A 627       0.719  11.630  64.886  1.00  0.650          C  
ATOM  10035  CD  GLU A 627       1.793  12.217  64.012  1.00  0.650          C  
ATOM  10036  OE1 GLU A 627       1.721  12.023  62.825  1.00  0.650          O  
ATOM  10037  OE2 GLU A 627       2.679  12.857  64.528  1.00  0.650          O  
ATOM  10038  H   GLU A 627      -0.481   8.601  65.058  1.00  0.560          H  
ATOM  10039  HA  GLU A 627      -1.854  11.154  65.713  1.00  0.550          H  
ATOM  10040 1HB  GLU A 627      -0.087  10.351  63.383  1.00  0.780          H  
ATOM  10041 2HB  GLU A 627      -0.888  11.907  63.505  1.00  0.780          H  
ATOM  10042 1HG  GLU A 627       0.365  12.391  65.581  1.00  0.780          H  
ATOM  10043 2HG  GLU A 627       1.144  10.821  65.464  1.00  0.780          H  
ATOM  10044  N   ASP A 628      -3.203   8.921  63.928  1.00  0.320          N  
ATOM  10045  CA  ASP A 628      -4.329   8.549  63.082  1.00  0.290          C  
ATOM  10046  C   ASP A 628      -5.677   8.697  63.722  1.00  0.260          C  
ATOM  10047  O   ASP A 628      -5.839   8.690  64.950  1.00  0.280          O  
ATOM  10048  CB  ASP A 628      -4.190   7.120  62.554  1.00  0.420          C  
ATOM  10049  CG  ASP A 628      -3.243   7.019  61.411  1.00  0.420          C  
ATOM  10050  OD1 ASP A 628      -3.486   7.692  60.408  1.00  0.420          O  
ATOM  10051  OD2 ASP A 628      -2.271   6.301  61.515  1.00  0.420          O  
ATOM  10052  H   ASP A 628      -2.709   8.181  64.437  1.00  0.380          H  
ATOM  10053  HA  ASP A 628      -4.315   9.211  62.216  1.00  0.350          H  
ATOM  10054 1HB  ASP A 628      -3.837   6.474  63.352  1.00  0.500          H  
ATOM  10055 2HB  ASP A 628      -5.165   6.747  62.241  1.00  0.500          H  
ATOM  10056  N   ARG A 629      -6.661   8.857  62.856  1.00  0.250          N  
ATOM  10057  CA  ARG A 629      -8.041   8.950  63.275  1.00  0.280          C  
ATOM  10058  C   ARG A 629      -8.888   8.024  62.402  1.00  0.250          C  
ATOM  10059  O   ARG A 629      -8.838   8.080  61.166  1.00  0.250          O  
ATOM  10060  CB  ARG A 629      -8.546  10.373  63.154  1.00  0.380          C  
ATOM  10061  CG  ARG A 629      -8.265  11.360  64.287  1.00  0.380          C  
ATOM  10062  CD  ARG A 629      -6.874  11.943  64.253  1.00  0.380          C  
ATOM  10063  NE  ARG A 629      -6.770  13.084  65.139  1.00  0.380          N  
ATOM  10064  CZ  ARG A 629      -5.639  13.766  65.445  1.00  0.380          C  
ATOM  10065  NH1 ARG A 629      -4.452  13.430  64.952  1.00  0.380          N  
ATOM  10066  NH2 ARG A 629      -5.725  14.803  66.267  1.00  0.380          N  
ATOM  10067  H   ARG A 629      -6.429   8.881  61.860  1.00  0.300          H  
ATOM  10068  HA  ARG A 629      -8.122   8.630  64.312  1.00  0.340          H  
ATOM  10069 1HB  ARG A 629      -8.134  10.817  62.255  1.00  0.460          H  
ATOM  10070 2HB  ARG A 629      -9.600  10.333  63.060  1.00  0.460          H  
ATOM  10071 1HG  ARG A 629      -8.976  12.191  64.219  1.00  0.460          H  
ATOM  10072 2HG  ARG A 629      -8.397  10.856  65.230  1.00  0.460          H  
ATOM  10073 1HD  ARG A 629      -6.156  11.215  64.587  1.00  0.460          H  
ATOM  10074 2HD  ARG A 629      -6.630  12.264  63.238  1.00  0.460          H  
ATOM  10075  HE  ARG A 629      -7.631  13.410  65.556  1.00  0.460          H  
ATOM  10076 1HH1 ARG A 629      -4.326  12.623  64.318  1.00  0.460          H  
ATOM  10077 2HH1 ARG A 629      -3.635  13.959  65.208  1.00  0.460          H  
ATOM  10078 1HH2 ARG A 629      -6.624  15.073  66.648  1.00  0.460          H  
ATOM  10079 2HH2 ARG A 629      -4.897  15.326  66.511  1.00  0.460          H  
ATOM  10080  N   ILE A 630      -9.698   7.205  63.049  1.00  0.240          N  
ATOM  10081  CA  ILE A 630     -10.580   6.253  62.375  1.00  0.230          C  
ATOM  10082  C   ILE A 630     -12.048   6.575  62.551  1.00  0.170          C  
ATOM  10083  O   ILE A 630     -12.508   6.831  63.666  1.00  0.160          O  
ATOM  10084  CB  ILE A 630     -10.243   4.789  62.778  1.00  0.330          C  
ATOM  10085  CG1 ILE A 630      -8.823   4.421  62.172  1.00  0.330          C  
ATOM  10086  CG2 ILE A 630     -11.355   3.823  62.310  1.00  0.330          C  
ATOM  10087  CD1 ILE A 630      -8.108   3.179  62.640  1.00  0.330          C  
ATOM  10088  H   ILE A 630      -9.701   7.255  64.076  1.00  0.290          H  
ATOM  10089  HA  ILE A 630     -10.377   6.318  61.306  1.00  0.280          H  
ATOM  10090  HB  ILE A 630     -10.158   4.730  63.857  1.00  0.390          H  
ATOM  10091 1HG1 ILE A 630      -9.004   4.250  61.154  1.00  0.390          H  
ATOM  10092 2HG1 ILE A 630      -8.150   5.267  62.293  1.00  0.390          H  
ATOM  10093 1HG2 ILE A 630     -11.107   2.808  62.603  1.00  0.390          H  
ATOM  10094 2HG2 ILE A 630     -12.312   4.085  62.764  1.00  0.390          H  
ATOM  10095 3HG2 ILE A 630     -11.451   3.874  61.226  1.00  0.390          H  
ATOM  10096 1HD1 ILE A 630      -7.182   3.058  62.074  1.00  0.390          H  
ATOM  10097 2HD1 ILE A 630      -7.871   3.282  63.664  1.00  0.390          H  
ATOM  10098 3HD1 ILE A 630      -8.733   2.301  62.490  1.00  0.390          H  
ATOM  10099  N   ILE A 631     -12.774   6.554  61.432  1.00  0.190          N  
ATOM  10100  CA  ILE A 631     -14.214   6.828  61.470  1.00  0.250          C  
ATOM  10101  C   ILE A 631     -15.013   5.528  61.646  1.00  0.220          C  
ATOM  10102  O   ILE A 631     -14.958   4.599  60.839  1.00  0.200          O  
ATOM  10103  CB  ILE A 631     -14.644   7.626  60.204  1.00  0.330          C  
ATOM  10104  CG1 ILE A 631     -16.117   8.035  60.235  1.00  0.330          C  
ATOM  10105  CG2 ILE A 631     -14.297   6.879  58.939  1.00  0.330          C  
ATOM  10106  CD1 ILE A 631     -16.461   9.086  59.171  1.00  0.330          C  
ATOM  10107  H   ILE A 631     -12.272   6.362  60.554  1.00  0.230          H  
ATOM  10108  HA  ILE A 631     -14.420   7.460  62.336  1.00  0.300          H  
ATOM  10109  HB  ILE A 631     -14.108   8.537  60.221  1.00  0.390          H  
ATOM  10110 1HG1 ILE A 631     -16.743   7.173  60.079  1.00  0.390          H  
ATOM  10111 2HG1 ILE A 631     -16.345   8.449  61.216  1.00  0.390          H  
ATOM  10112 1HG2 ILE A 631     -14.522   7.463  58.064  1.00  0.390          H  
ATOM  10113 2HG2 ILE A 631     -13.262   6.693  58.962  1.00  0.390          H  
ATOM  10114 3HG2 ILE A 631     -14.829   5.949  58.881  1.00  0.390          H  
ATOM  10115 1HD1 ILE A 631     -17.481   9.343  59.239  1.00  0.390          H  
ATOM  10116 2HD1 ILE A 631     -15.858   9.980  59.336  1.00  0.390          H  
ATOM  10117 3HD1 ILE A 631     -16.283   8.718  58.174  1.00  0.390          H  
ATOM  10118  N   GLY A 632     -15.783   5.504  62.715  1.00  0.340          N  
ATOM  10119  CA  GLY A 632     -16.577   4.383  63.178  1.00  0.420          C  
ATOM  10120  C   GLY A 632     -17.867   4.223  62.407  1.00  0.440          C  
ATOM  10121  O   GLY A 632     -18.943   4.637  62.869  1.00  0.670          O  
ATOM  10122  H   GLY A 632     -15.785   6.332  63.292  1.00  0.410          H  
ATOM  10123 1HA  GLY A 632     -15.988   3.467  63.092  1.00  0.500          H  
ATOM  10124 2HA  GLY A 632     -16.792   4.519  64.236  1.00  0.500          H  
ATOM  10125  N   ILE A 633     -17.745   3.658  61.213  1.00  0.380          N  
ATOM  10126  CA  ILE A 633     -18.865   3.465  60.293  1.00  0.480          C  
ATOM  10127  C   ILE A 633     -19.641   2.158  60.532  1.00  0.410          C  
ATOM  10128  O   ILE A 633     -20.869   2.170  60.611  1.00  0.430          O  
ATOM  10129  CB  ILE A 633     -18.346   3.463  58.831  1.00  0.630          C  
ATOM  10130  CG1 ILE A 633     -17.740   4.839  58.519  1.00  0.630          C  
ATOM  10131  CG2 ILE A 633     -19.483   3.103  57.837  1.00  0.630          C  
ATOM  10132  CD1 ILE A 633     -16.946   4.928  57.215  1.00  0.630          C  
ATOM  10133  H   ILE A 633     -16.790   3.401  60.930  1.00  0.460          H  
ATOM  10134  HA  ILE A 633     -19.556   4.299  60.419  1.00  0.580          H  
ATOM  10135  HB  ILE A 633     -17.540   2.727  58.735  1.00  0.760          H  
ATOM  10136 1HG1 ILE A 633     -18.529   5.565  58.507  1.00  0.760          H  
ATOM  10137 2HG1 ILE A 633     -17.067   5.089  59.320  1.00  0.760          H  
ATOM  10138 1HG2 ILE A 633     -19.091   3.098  56.834  1.00  0.760          H  
ATOM  10139 2HG2 ILE A 633     -19.884   2.115  58.051  1.00  0.760          H  
ATOM  10140 3HG2 ILE A 633     -20.287   3.832  57.915  1.00  0.760          H  
ATOM  10141 1HD1 ILE A 633     -16.553   5.937  57.111  1.00  0.760          H  
ATOM  10142 2HD1 ILE A 633     -16.117   4.215  57.238  1.00  0.760          H  
ATOM  10143 3HD1 ILE A 633     -17.576   4.713  56.365  1.00  0.760          H  
ATOM  10144  N   SER A 634     -18.926   1.035  60.578  1.00  0.390          N  
ATOM  10145  CA  SER A 634     -19.525  -0.305  60.676  1.00  0.360          C  
ATOM  10146  C   SER A 634     -20.325  -0.615  61.943  1.00  0.330          C  
ATOM  10147  O   SER A 634     -19.885  -0.314  63.062  1.00  0.390          O  
ATOM  10148  CB  SER A 634     -18.428  -1.348  60.568  1.00  0.520          C  
ATOM  10149  OG  SER A 634     -17.815  -1.311  59.315  1.00  0.520          O  
ATOM  10150  H   SER A 634     -17.916   1.119  60.522  1.00  0.470          H  
ATOM  10151  HA  SER A 634     -20.197  -0.422  59.825  1.00  0.430          H  
ATOM  10152 1HB  SER A 634     -17.678  -1.162  61.340  1.00  0.620          H  
ATOM  10153 2HB  SER A 634     -18.843  -2.337  60.756  1.00  0.620          H  
ATOM  10154  HG  SER A 634     -17.107  -1.956  59.352  1.00  0.620          H  
ATOM  10155  N   SER A 635     -21.443  -1.344  61.767  1.00  0.300          N  
ATOM  10156  CA  SER A 635     -22.261  -1.825  62.885  1.00  0.300          C  
ATOM  10157  C   SER A 635     -21.458  -2.716  63.791  1.00  0.280          C  
ATOM  10158  O   SER A 635     -20.669  -3.530  63.318  1.00  0.200          O  
ATOM  10159  CB  SER A 635     -23.486  -2.603  62.457  1.00  0.420          C  
ATOM  10160  OG  SER A 635     -24.099  -3.167  63.615  1.00  0.420          O  
ATOM  10161  H   SER A 635     -21.755  -1.547  60.829  1.00  0.360          H  
ATOM  10162  HA  SER A 635     -22.609  -0.968  63.452  1.00  0.360          H  
ATOM  10163 1HB  SER A 635     -24.185  -1.937  61.961  1.00  0.500          H  
ATOM  10164 2HB  SER A 635     -23.218  -3.390  61.752  1.00  0.500          H  
ATOM  10165  HG  SER A 635     -25.048  -3.397  63.377  1.00  0.500          H  
ATOM  10166  N   MET A 636     -21.711  -2.619  65.094  1.00  0.390          N  
ATOM  10167  CA  MET A 636     -21.002  -3.396  66.113  1.00  0.390          C  
ATOM  10168  C   MET A 636     -21.079  -4.909  65.884  1.00  0.320          C  
ATOM  10169  O   MET A 636     -20.275  -5.674  66.414  1.00  0.360          O  
ATOM  10170  CB  MET A 636     -21.529  -3.022  67.493  1.00  0.550          C  
ATOM  10171  CG  MET A 636     -20.679  -3.492  68.671  1.00  0.550          C  
ATOM  10172  SD  MET A 636     -19.030  -2.741  68.746  1.00  0.550          S  
ATOM  10173  CE  MET A 636     -17.955  -4.141  68.329  1.00  0.550          C  
ATOM  10174  H   MET A 636     -22.420  -1.965  65.388  1.00  0.470          H  
ATOM  10175  HA  MET A 636     -19.954  -3.114  66.068  1.00  0.470          H  
ATOM  10176 1HB  MET A 636     -21.622  -1.941  67.564  1.00  0.660          H  
ATOM  10177 2HB  MET A 636     -22.529  -3.447  67.622  1.00  0.660          H  
ATOM  10178 1HG  MET A 636     -21.207  -3.244  69.584  1.00  0.660          H  
ATOM  10179 2HG  MET A 636     -20.552  -4.561  68.634  1.00  0.660          H  
ATOM  10180 1HE  MET A 636     -16.918  -3.820  68.317  1.00  0.660          H  
ATOM  10181 2HE  MET A 636     -18.081  -4.927  69.065  1.00  0.660          H  
ATOM  10182 3HE  MET A 636     -18.215  -4.525  67.353  1.00  0.660          H  
ATOM  10183  N   CYS A 637     -22.065  -5.351  65.112  1.00  0.290          N  
ATOM  10184  CA  CYS A 637     -22.229  -6.767  64.844  1.00  0.260          C  
ATOM  10185  C   CYS A 637     -21.383  -7.253  63.677  1.00  0.220          C  
ATOM  10186  O   CYS A 637     -21.426  -8.417  63.305  1.00  0.330          O  
ATOM  10187  CB  CYS A 637     -23.679  -7.059  64.604  1.00  0.380          C  
ATOM  10188  SG  CYS A 637     -24.584  -6.717  66.034  1.00  0.380          S  
ATOM  10189  H   CYS A 637     -22.701  -4.673  64.692  1.00  0.350          H  
ATOM  10190  HA  CYS A 637     -21.921  -7.310  65.721  1.00  0.310          H  
ATOM  10191 1HB  CYS A 637     -24.062  -6.445  63.788  1.00  0.450          H  
ATOM  10192 2HB  CYS A 637     -23.820  -8.109  64.346  1.00  0.450          H  
ATOM  10193  HG  CYS A 637     -24.119  -7.750  66.743  1.00  0.450          H  
ATOM  10194  N   PHE A 638     -20.626  -6.369  63.063  1.00  0.240          N  
ATOM  10195  CA  PHE A 638     -19.766  -6.753  61.965  1.00  0.280          C  
ATOM  10196  C   PHE A 638     -18.334  -6.608  62.434  1.00  0.240          C  
ATOM  10197  O   PHE A 638     -17.951  -5.556  62.955  1.00  0.220          O  
ATOM  10198  CB  PHE A 638     -20.095  -5.928  60.723  1.00  0.380          C  
ATOM  10199  CG  PHE A 638     -19.237  -6.195  59.491  1.00  0.380          C  
ATOM  10200  CD1 PHE A 638     -19.247  -7.437  58.849  1.00  0.380          C  
ATOM  10201  CD2 PHE A 638     -18.472  -5.188  58.937  1.00  0.380          C  
ATOM  10202  CE1 PHE A 638     -18.490  -7.653  57.708  1.00  0.380          C  
ATOM  10203  CE2 PHE A 638     -17.724  -5.407  57.796  1.00  0.380          C  
ATOM  10204  CZ  PHE A 638     -17.728  -6.634  57.187  1.00  0.380          C  
ATOM  10205  H   PHE A 638     -20.629  -5.395  63.373  1.00  0.290          H  
ATOM  10206  HA  PHE A 638     -19.937  -7.803  61.726  1.00  0.340          H  
ATOM  10207 1HB  PHE A 638     -21.120  -6.123  60.465  1.00  0.450          H  
ATOM  10208 2HB  PHE A 638     -20.022  -4.866  60.973  1.00  0.450          H  
ATOM  10209  HD1 PHE A 638     -19.854  -8.250  59.253  1.00  0.450          H  
ATOM  10210  HD2 PHE A 638     -18.471  -4.208  59.405  1.00  0.450          H  
ATOM  10211  HE1 PHE A 638     -18.503  -8.631  57.220  1.00  0.450          H  
ATOM  10212  HE2 PHE A 638     -17.129  -4.597  57.367  1.00  0.450          H  
ATOM  10213  HZ  PHE A 638     -17.134  -6.792  56.285  1.00  0.450          H  
ATOM  10214  N   ASP A 639     -17.532  -7.634  62.171  1.00  0.380          N  
ATOM  10215  CA  ASP A 639     -16.146  -7.727  62.593  1.00  0.480          C  
ATOM  10216  C   ASP A 639     -15.280  -6.493  62.284  1.00  0.350          C  
ATOM  10217  O   ASP A 639     -14.361  -6.169  63.041  1.00  0.440          O  
ATOM  10218  CB  ASP A 639     -15.562  -8.937  61.918  1.00  0.630          C  
ATOM  10219  CG  ASP A 639     -16.099 -10.176  62.391  1.00  0.630          C  
ATOM  10220  OD1 ASP A 639     -17.246 -10.426  62.080  1.00  0.630          O  
ATOM  10221  OD2 ASP A 639     -15.408 -10.912  63.085  1.00  0.630          O  
ATOM  10222  H   ASP A 639     -17.937  -8.471  61.740  1.00  0.460          H  
ATOM  10223  HA  ASP A 639     -16.136  -7.890  63.673  1.00  0.580          H  
ATOM  10224 1HB  ASP A 639     -15.694  -8.862  60.836  1.00  0.760          H  
ATOM  10225 2HB  ASP A 639     -14.568  -8.987  62.115  1.00  0.760          H  
ATOM  10226  N   LEU A 640     -15.543  -5.776  61.200  1.00  0.250          N  
ATOM  10227  CA  LEU A 640     -14.725  -4.603  60.903  1.00  0.240          C  
ATOM  10228  C   LEU A 640     -14.773  -3.599  62.072  1.00  0.250          C  
ATOM  10229  O   LEU A 640     -13.824  -2.831  62.248  1.00  0.260          O  
ATOM  10230  CB  LEU A 640     -15.140  -3.980  59.564  1.00  0.340          C  
ATOM  10231  CG  LEU A 640     -14.290  -2.775  58.979  1.00  0.340          C  
ATOM  10232  CD1 LEU A 640     -12.812  -3.181  58.787  1.00  0.340          C  
ATOM  10233  CD2 LEU A 640     -14.893  -2.377  57.603  1.00  0.340          C  
ATOM  10234  H   LEU A 640     -16.287  -6.042  60.564  1.00  0.300          H  
ATOM  10235  HA  LEU A 640     -13.699  -4.939  60.805  1.00  0.290          H  
ATOM  10236 1HB  LEU A 640     -15.124  -4.770  58.821  1.00  0.410          H  
ATOM  10237 2HB  LEU A 640     -16.151  -3.632  59.673  1.00  0.410          H  
ATOM  10238  HG  LEU A 640     -14.326  -1.917  59.666  1.00  0.410          H  
ATOM  10239 1HD1 LEU A 640     -12.248  -2.346  58.373  1.00  0.410          H  
ATOM  10240 2HD1 LEU A 640     -12.394  -3.440  59.748  1.00  0.410          H  
ATOM  10241 3HD1 LEU A 640     -12.744  -4.031  58.109  1.00  0.410          H  
ATOM  10242 1HD2 LEU A 640     -14.323  -1.562  57.187  1.00  0.410          H  
ATOM  10243 2HD2 LEU A 640     -14.848  -3.222  56.915  1.00  0.410          H  
ATOM  10244 3HD2 LEU A 640     -15.926  -2.067  57.710  1.00  0.410          H  
ATOM  10245  N   SER A 641     -15.873  -3.576  62.850  1.00  0.260          N  
ATOM  10246  CA  SER A 641     -16.023  -2.664  63.986  1.00  0.280          C  
ATOM  10247  C   SER A 641     -15.113  -3.062  65.168  1.00  0.260          C  
ATOM  10248  O   SER A 641     -14.907  -2.282  66.101  1.00  0.270          O  
ATOM  10249  CB  SER A 641     -17.454  -2.624  64.458  1.00  0.380          C  
ATOM  10250  OG  SER A 641     -17.812  -3.844  65.010  1.00  0.380          O  
ATOM  10251  H   SER A 641     -16.638  -4.234  62.686  1.00  0.310          H  
ATOM  10252  HA  SER A 641     -15.756  -1.668  63.647  1.00  0.340          H  
ATOM  10253 1HB  SER A 641     -17.569  -1.837  65.203  1.00  0.460          H  
ATOM  10254 2HB  SER A 641     -18.119  -2.390  63.628  1.00  0.460          H  
ATOM  10255  HG  SER A 641     -18.053  -4.421  64.260  1.00  0.460          H  
ATOM  10256  N   VAL A 642     -14.582  -4.291  65.144  1.00  0.230          N  
ATOM  10257  CA  VAL A 642     -13.650  -4.764  66.152  1.00  0.220          C  
ATOM  10258  C   VAL A 642     -12.349  -4.079  65.783  1.00  0.230          C  
ATOM  10259  O   VAL A 642     -11.620  -3.565  66.644  1.00  0.240          O  
ATOM  10260  CB  VAL A 642     -13.541  -6.300  66.156  1.00  0.310          C  
ATOM  10261  CG1 VAL A 642     -12.449  -6.764  67.128  1.00  0.310          C  
ATOM  10262  CG2 VAL A 642     -14.919  -6.881  66.540  1.00  0.310          C  
ATOM  10263  H   VAL A 642     -14.777  -4.900  64.352  1.00  0.280          H  
ATOM  10264  HA  VAL A 642     -13.973  -4.431  67.138  1.00  0.260          H  
ATOM  10265  HB  VAL A 642     -13.262  -6.643  65.166  1.00  0.370          H  
ATOM  10266 1HG1 VAL A 642     -12.379  -7.829  67.101  1.00  0.370          H  
ATOM  10267 2HG1 VAL A 642     -11.495  -6.344  66.849  1.00  0.370          H  
ATOM  10268 3HG1 VAL A 642     -12.700  -6.448  68.130  1.00  0.370          H  
ATOM  10269 1HG2 VAL A 642     -14.878  -7.956  66.531  1.00  0.370          H  
ATOM  10270 2HG2 VAL A 642     -15.195  -6.537  67.536  1.00  0.370          H  
ATOM  10271 3HG2 VAL A 642     -15.668  -6.543  65.823  1.00  0.370          H  
ATOM  10272  N   TYR A 643     -12.035  -4.088  64.490  1.00  0.230          N  
ATOM  10273  CA  TYR A 643     -10.871  -3.329  64.074  1.00  0.250          C  
ATOM  10274  C   TYR A 643     -11.050  -1.853  64.449  1.00  0.300          C  
ATOM  10275  O   TYR A 643     -10.190  -1.290  65.134  1.00  0.320          O  
ATOM  10276  CB  TYR A 643     -10.557  -3.460  62.588  1.00  0.340          C  
ATOM  10277  CG  TYR A 643      -9.432  -2.533  62.179  1.00  0.340          C  
ATOM  10278  CD1 TYR A 643      -8.182  -2.772  62.659  1.00  0.340          C  
ATOM  10279  CD2 TYR A 643      -9.636  -1.469  61.316  1.00  0.340          C  
ATOM  10280  CE1 TYR A 643      -7.145  -1.979  62.346  1.00  0.340          C  
ATOM  10281  CE2 TYR A 643      -8.555  -0.658  60.979  1.00  0.340          C  
ATOM  10282  CZ  TYR A 643      -7.315  -0.921  61.512  1.00  0.340          C  
ATOM  10283  OH  TYR A 643      -6.245  -0.128  61.218  1.00  0.340          O  
ATOM  10284  H   TYR A 643     -12.631  -4.608  63.838  1.00  0.280          H  
ATOM  10285  HA  TYR A 643     -10.011  -3.704  64.621  1.00  0.300          H  
ATOM  10286 1HB  TYR A 643     -10.266  -4.471  62.373  1.00  0.410          H  
ATOM  10287 2HB  TYR A 643     -11.427  -3.229  61.994  1.00  0.410          H  
ATOM  10288  HD1 TYR A 643      -8.014  -3.589  63.317  1.00  0.410          H  
ATOM  10289  HD2 TYR A 643     -10.628  -1.269  60.911  1.00  0.410          H  
ATOM  10290  HE1 TYR A 643      -6.172  -2.198  62.770  1.00  0.410          H  
ATOM  10291  HE2 TYR A 643      -8.685   0.186  60.307  1.00  0.410          H  
ATOM  10292  HH  TYR A 643      -5.467  -0.430  61.744  1.00  0.410          H  
ATOM  10293  N   ASP A 644     -12.204  -1.249  64.111  1.00  0.320          N  
ATOM  10294  CA  ASP A 644     -12.413   0.161  64.451  1.00  0.390          C  
ATOM  10295  C   ASP A 644     -12.174   0.459  65.926  1.00  0.390          C  
ATOM  10296  O   ASP A 644     -11.584   1.480  66.257  1.00  0.480          O  
ATOM  10297  CB  ASP A 644     -13.831   0.638  64.138  1.00  0.520          C  
ATOM  10298  CG  ASP A 644     -14.128   0.796  62.687  1.00  0.520          C  
ATOM  10299  OD1 ASP A 644     -13.215   0.798  61.909  1.00  0.520          O  
ATOM  10300  OD2 ASP A 644     -15.277   0.932  62.345  1.00  0.520          O  
ATOM  10301  H   ASP A 644     -12.882  -1.757  63.525  1.00  0.380          H  
ATOM  10302  HA  ASP A 644     -11.708   0.755  63.864  1.00  0.470          H  
ATOM  10303 1HB  ASP A 644     -14.537  -0.046  64.591  1.00  0.620          H  
ATOM  10304 2HB  ASP A 644     -13.984   1.591  64.617  1.00  0.620          H  
ATOM  10305  N   ILE A 645     -12.584  -0.428  66.824  1.00  0.340          N  
ATOM  10306  CA  ILE A 645     -12.325  -0.164  68.226  1.00  0.330          C  
ATOM  10307  C   ILE A 645     -10.954  -0.641  68.702  1.00  0.350          C  
ATOM  10308  O   ILE A 645     -10.168   0.168  69.187  1.00  0.380          O  
ATOM  10309  CB  ILE A 645     -13.452  -0.752  69.082  1.00  0.470          C  
ATOM  10310  CG1 ILE A 645     -14.770   0.008  68.724  1.00  0.470          C  
ATOM  10311  CG2 ILE A 645     -13.086  -0.594  70.567  1.00  0.470          C  
ATOM  10312  CD1 ILE A 645     -16.033  -0.614  69.201  1.00  0.470          C  
ATOM  10313  H   ILE A 645     -13.143  -1.235  66.529  1.00  0.410          H  
ATOM  10314  HA  ILE A 645     -12.331   0.900  68.381  1.00  0.400          H  
ATOM  10315  HB  ILE A 645     -13.599  -1.806  68.833  1.00  0.560          H  
ATOM  10316 1HG1 ILE A 645     -14.714   0.993  69.159  1.00  0.560          H  
ATOM  10317 2HG1 ILE A 645     -14.836   0.104  67.643  1.00  0.560          H  
ATOM  10318 1HG2 ILE A 645     -13.853  -0.979  71.186  1.00  0.560          H  
ATOM  10319 2HG2 ILE A 645     -12.169  -1.134  70.789  1.00  0.560          H  
ATOM  10320 3HG2 ILE A 645     -12.945   0.464  70.789  1.00  0.560          H  
ATOM  10321 1HD1 ILE A 645     -16.878   0.004  68.892  1.00  0.560          H  
ATOM  10322 2HD1 ILE A 645     -16.127  -1.600  68.751  1.00  0.560          H  
ATOM  10323 3HD1 ILE A 645     -16.037  -0.700  70.270  1.00  0.560          H  
ATOM  10324  N   PHE A 646     -10.639  -1.923  68.569  1.00  0.350          N  
ATOM  10325  CA  PHE A 646      -9.376  -2.413  69.096  1.00  0.380          C  
ATOM  10326  C   PHE A 646      -8.206  -2.071  68.231  1.00  0.340          C  
ATOM  10327  O   PHE A 646      -7.118  -1.826  68.733  1.00  0.370          O  
ATOM  10328  CB  PHE A 646      -9.415  -3.900  69.320  1.00  0.520          C  
ATOM  10329  CG  PHE A 646     -10.222  -4.192  70.460  1.00  0.520          C  
ATOM  10330  CD1 PHE A 646     -11.503  -4.604  70.301  1.00  0.520          C  
ATOM  10331  CD2 PHE A 646      -9.710  -4.028  71.731  1.00  0.520          C  
ATOM  10332  CE1 PHE A 646     -12.265  -4.857  71.381  1.00  0.520          C  
ATOM  10333  CE2 PHE A 646     -10.475  -4.278  72.810  1.00  0.520          C  
ATOM  10334  CZ  PHE A 646     -11.761  -4.687  72.639  1.00  0.520          C  
ATOM  10335  H   PHE A 646     -11.275  -2.560  68.098  1.00  0.420          H  
ATOM  10336  HA  PHE A 646      -9.218  -1.938  70.066  1.00  0.460          H  
ATOM  10337 1HB  PHE A 646      -9.835  -4.402  68.449  1.00  0.620          H  
ATOM  10338 2HB  PHE A 646      -8.411  -4.281  69.488  1.00  0.620          H  
ATOM  10339  HD1 PHE A 646     -11.907  -4.721  69.295  1.00  0.620          H  
ATOM  10340  HD2 PHE A 646      -8.677  -3.694  71.863  1.00  0.620          H  
ATOM  10341  HE1 PHE A 646     -13.268  -5.189  71.244  1.00  0.620          H  
ATOM  10342  HE2 PHE A 646     -10.065  -4.147  73.805  1.00  0.620          H  
ATOM  10343  HZ  PHE A 646     -12.384  -4.875  73.505  1.00  0.620          H  
ATOM  10344  N   GLY A 647      -8.391  -2.093  66.934  1.00  0.290          N  
ATOM  10345  CA  GLY A 647      -7.307  -1.760  66.036  1.00  0.280          C  
ATOM  10346  C   GLY A 647      -6.890  -0.334  66.215  1.00  0.340          C  
ATOM  10347  O   GLY A 647      -5.714  -0.035  66.458  1.00  0.510          O  
ATOM  10348  H   GLY A 647      -9.319  -2.309  66.555  1.00  0.350          H  
ATOM  10349 1HA  GLY A 647      -6.457  -2.374  66.243  1.00  0.340          H  
ATOM  10350 2HA  GLY A 647      -7.621  -1.928  65.029  1.00  0.340          H  
ATOM  10351  N   THR A 648      -7.864   0.539  66.123  1.00  0.290          N  
ATOM  10352  CA  THR A 648      -7.613   1.946  66.265  1.00  0.410          C  
ATOM  10353  C   THR A 648      -6.926   2.211  67.581  1.00  0.350          C  
ATOM  10354  O   THR A 648      -5.827   2.780  67.622  1.00  0.350          O  
ATOM  10355  CB  THR A 648      -8.948   2.696  66.287  1.00  0.530          C  
ATOM  10356  OG1 THR A 648      -9.646   2.434  65.094  1.00  0.530          O  
ATOM  10357  CG2 THR A 648      -8.768   4.172  66.414  1.00  0.530          C  
ATOM  10358  H   THR A 648      -8.800   0.184  65.892  1.00  0.350          H  
ATOM  10359  HA  THR A 648      -6.975   2.281  65.454  1.00  0.490          H  
ATOM  10360  HB  THR A 648      -9.531   2.341  67.128  1.00  0.630          H  
ATOM  10361  HG1 THR A 648     -10.593   2.457  65.297  1.00  0.630          H  
ATOM  10362 1HG2 THR A 648      -9.723   4.630  66.409  1.00  0.630          H  
ATOM  10363 2HG2 THR A 648      -8.263   4.402  67.340  1.00  0.630          H  
ATOM  10364 3HG2 THR A 648      -8.200   4.557  65.584  1.00  0.630          H  
ATOM  10365  N   LEU A 649      -7.527   1.732  68.665  1.00  0.340          N  
ATOM  10366  CA  LEU A 649      -6.979   2.021  69.960  1.00  0.400          C  
ATOM  10367  C   LEU A 649      -5.642   1.322  70.227  1.00  0.440          C  
ATOM  10368  O   LEU A 649      -4.756   1.928  70.808  1.00  0.500          O  
ATOM  10369  CB  LEU A 649      -8.032   1.688  71.010  1.00  0.540          C  
ATOM  10370  CG  LEU A 649      -9.338   2.585  70.968  1.00  0.540          C  
ATOM  10371  CD1 LEU A 649     -10.378   2.029  71.898  1.00  0.540          C  
ATOM  10372  CD2 LEU A 649      -9.032   3.976  71.373  1.00  0.540          C  
ATOM  10373  H   LEU A 649      -8.413   1.221  68.605  1.00  0.410          H  
ATOM  10374  HA  LEU A 649      -6.785   3.085  69.991  1.00  0.480          H  
ATOM  10375 1HB  LEU A 649      -8.308   0.635  70.939  1.00  0.640          H  
ATOM  10376 2HB  LEU A 649      -7.573   1.875  71.944  1.00  0.640          H  
ATOM  10377  HG  LEU A 649      -9.751   2.581  69.956  1.00  0.640          H  
ATOM  10378 1HD1 LEU A 649     -11.276   2.641  71.850  1.00  0.640          H  
ATOM  10379 2HD1 LEU A 649     -10.616   1.018  71.590  1.00  0.640          H  
ATOM  10380 3HD1 LEU A 649     -10.008   2.024  72.902  1.00  0.640          H  
ATOM  10381 1HD2 LEU A 649      -9.946   4.530  71.342  1.00  0.640          H  
ATOM  10382 2HD2 LEU A 649      -8.637   3.974  72.372  1.00  0.640          H  
ATOM  10383 3HD2 LEU A 649      -8.319   4.444  70.706  1.00  0.640          H  
ATOM  10384  N   SER A 650      -5.444   0.076  69.769  1.00  0.430          N  
ATOM  10385  CA  SER A 650      -4.177  -0.640  69.983  1.00  0.520          C  
ATOM  10386  C   SER A 650      -3.000   0.022  69.285  1.00  0.450          C  
ATOM  10387  O   SER A 650      -1.848  -0.137  69.714  1.00  0.460          O  
ATOM  10388  CB  SER A 650      -4.274  -2.063  69.498  1.00  0.690          C  
ATOM  10389  OG  SER A 650      -4.501  -2.108  68.138  1.00  0.690          O  
ATOM  10390  H   SER A 650      -6.181  -0.421  69.289  1.00  0.520          H  
ATOM  10391  HA  SER A 650      -3.975  -0.655  71.056  1.00  0.620          H  
ATOM  10392 1HB  SER A 650      -3.333  -2.546  69.698  1.00  0.830          H  
ATOM  10393 2HB  SER A 650      -5.060  -2.594  70.031  1.00  0.830          H  
ATOM  10394  HG  SER A 650      -5.463  -1.960  68.051  1.00  0.830          H  
ATOM  10395  N   ALA A 651      -3.283   0.779  68.216  1.00  0.420          N  
ATOM  10396  CA  ALA A 651      -2.284   1.538  67.488  1.00  0.380          C  
ATOM  10397  C   ALA A 651      -2.017   2.891  68.144  1.00  0.370          C  
ATOM  10398  O   ALA A 651      -1.095   3.602  67.750  1.00  0.390          O  
ATOM  10399  CB  ALA A 651      -2.738   1.767  66.067  1.00  0.550          C  
ATOM  10400  H   ALA A 651      -4.241   0.768  67.840  1.00  0.500          H  
ATOM  10401  HA  ALA A 651      -1.358   0.967  67.484  1.00  0.460          H  
ATOM  10402 1HB  ALA A 651      -1.973   2.315  65.536  1.00  0.660          H  
ATOM  10403 2HB  ALA A 651      -2.911   0.819  65.581  1.00  0.660          H  
ATOM  10404 3HB  ALA A 651      -3.664   2.340  66.080  1.00  0.660          H  
ATOM  10405  N   GLY A 652      -2.820   3.248  69.153  1.00  0.400          N  
ATOM  10406  CA  GLY A 652      -2.755   4.541  69.821  1.00  0.440          C  
ATOM  10407  C   GLY A 652      -3.579   5.612  69.093  1.00  0.370          C  
ATOM  10408  O   GLY A 652      -3.505   6.790  69.439  1.00  0.400          O  
ATOM  10409  H   GLY A 652      -3.525   2.598  69.500  1.00  0.480          H  
ATOM  10410 1HA  GLY A 652      -3.130   4.427  70.841  1.00  0.530          H  
ATOM  10411 2HA  GLY A 652      -1.718   4.859  69.896  1.00  0.530          H  
ATOM  10412  N   ALA A 653      -4.320   5.212  68.060  1.00  0.290          N  
ATOM  10413  CA  ALA A 653      -5.127   6.101  67.227  1.00  0.220          C  
ATOM  10414  C   ALA A 653      -6.431   6.457  67.944  1.00  0.240          C  
ATOM  10415  O   ALA A 653      -6.804   5.819  68.933  1.00  0.370          O  
ATOM  10416  CB  ALA A 653      -5.391   5.452  65.867  1.00  0.340          C  
ATOM  10417  H   ALA A 653      -4.380   4.215  67.858  1.00  0.350          H  
ATOM  10418  HA  ALA A 653      -4.569   7.025  67.061  1.00  0.260          H  
ATOM  10419 1HB  ALA A 653      -5.972   6.124  65.246  1.00  0.400          H  
ATOM  10420 2HB  ALA A 653      -4.442   5.239  65.387  1.00  0.400          H  
ATOM  10421 3HB  ALA A 653      -5.924   4.543  65.993  1.00  0.400          H  
ATOM  10422  N   THR A 654      -7.114   7.500  67.464  1.00  0.270          N  
ATOM  10423  CA  THR A 654      -8.398   7.917  68.057  1.00  0.380          C  
ATOM  10424  C   THR A 654      -9.590   7.463  67.204  1.00  0.350          C  
ATOM  10425  O   THR A 654      -9.589   7.615  65.976  1.00  0.390          O  
ATOM  10426  CB  THR A 654      -8.472   9.455  68.245  1.00  0.490          C  
ATOM  10427  OG1 THR A 654      -7.410   9.896  69.110  1.00  0.490          O  
ATOM  10428  CG2 THR A 654      -9.825   9.888  68.851  1.00  0.490          C  
ATOM  10429  H   THR A 654      -6.736   8.005  66.655  1.00  0.320          H  
ATOM  10430  HA  THR A 654      -8.496   7.456  69.043  1.00  0.460          H  
ATOM  10431  HB  THR A 654      -8.349   9.931  67.286  1.00  0.590          H  
ATOM  10432  HG1 THR A 654      -7.549   9.541  70.021  1.00  0.590          H  
ATOM  10433 1HG2 THR A 654      -9.837  10.968  68.973  1.00  0.590          H  
ATOM  10434 2HG2 THR A 654     -10.650   9.598  68.204  1.00  0.590          H  
ATOM  10435 3HG2 THR A 654      -9.944   9.413  69.822  1.00  0.590          H  
ATOM  10436  N   LEU A 655     -10.599   6.881  67.862  1.00  0.310          N  
ATOM  10437  CA  LEU A 655     -11.828   6.425  67.196  1.00  0.290          C  
ATOM  10438  C   LEU A 655     -12.984   7.385  67.331  1.00  0.300          C  
ATOM  10439  O   LEU A 655     -13.371   7.728  68.445  1.00  0.400          O  
ATOM  10440  CB  LEU A 655     -12.310   5.091  67.762  1.00  0.410          C  
ATOM  10441  CG  LEU A 655     -13.694   4.584  67.235  1.00  0.410          C  
ATOM  10442  CD1 LEU A 655     -13.639   4.288  65.734  1.00  0.410          C  
ATOM  10443  CD2 LEU A 655     -14.020   3.364  67.972  1.00  0.410          C  
ATOM  10444  H   LEU A 655     -10.517   6.787  68.883  1.00  0.370          H  
ATOM  10445  HA  LEU A 655     -11.606   6.306  66.135  1.00  0.350          H  
ATOM  10446 1HB  LEU A 655     -11.586   4.318  67.556  1.00  0.500          H  
ATOM  10447 2HB  LEU A 655     -12.383   5.199  68.832  1.00  0.500          H  
ATOM  10448  HG  LEU A 655     -14.472   5.331  67.416  1.00  0.500          H  
ATOM  10449 1HD1 LEU A 655     -14.602   3.916  65.407  1.00  0.500          H  
ATOM  10450 2HD1 LEU A 655     -13.411   5.176  65.182  1.00  0.500          H  
ATOM  10451 3HD1 LEU A 655     -12.877   3.545  65.538  1.00  0.500          H  
ATOM  10452 1HD2 LEU A 655     -14.966   2.962  67.648  1.00  0.500          H  
ATOM  10453 2HD2 LEU A 655     -13.256   2.670  67.771  1.00  0.500          H  
ATOM  10454 3HD2 LEU A 655     -14.057   3.574  69.031  1.00  0.500          H  
ATOM  10455  N   VAL A 656     -13.573   7.771  66.214  1.00  0.290          N  
ATOM  10456  CA  VAL A 656     -14.697   8.689  66.240  1.00  0.340          C  
ATOM  10457  C   VAL A 656     -15.938   7.966  65.712  1.00  0.360          C  
ATOM  10458  O   VAL A 656     -15.903   7.455  64.599  1.00  0.310          O  
ATOM  10459  CB  VAL A 656     -14.390   9.885  65.352  1.00  0.460          C  
ATOM  10460  CG1 VAL A 656     -15.539  10.869  65.429  1.00  0.460          C  
ATOM  10461  CG2 VAL A 656     -13.001  10.480  65.725  1.00  0.460          C  
ATOM  10462  H   VAL A 656     -13.210   7.432  65.317  1.00  0.350          H  
ATOM  10463  HA  VAL A 656     -14.879   9.011  67.258  1.00  0.410          H  
ATOM  10464  HB  VAL A 656     -14.349   9.543  64.325  1.00  0.550          H  
ATOM  10465 1HG1 VAL A 656     -15.330  11.684  64.777  1.00  0.550          H  
ATOM  10466 2HG1 VAL A 656     -16.473  10.396  65.124  1.00  0.550          H  
ATOM  10467 3HG1 VAL A 656     -15.643  11.234  66.445  1.00  0.550          H  
ATOM  10468 1HG2 VAL A 656     -12.775  11.298  65.068  1.00  0.550          H  
ATOM  10469 2HG2 VAL A 656     -12.986  10.827  66.735  1.00  0.550          H  
ATOM  10470 3HG2 VAL A 656     -12.232   9.717  65.605  1.00  0.550          H  
ATOM  10471  N   MET A 657     -17.009   7.916  66.499  1.00  0.490          N  
ATOM  10472  CA  MET A 657     -18.231   7.178  66.152  1.00  0.550          C  
ATOM  10473  C   MET A 657     -19.322   7.958  65.424  1.00  0.620          C  
ATOM  10474  O   MET A 657     -19.599   9.116  65.742  1.00  0.700          O  
ATOM  10475  CB  MET A 657     -18.835   6.607  67.436  1.00  0.750          C  
ATOM  10476  CG  MET A 657     -17.933   5.633  68.175  1.00  0.750          C  
ATOM  10477  SD  MET A 657     -17.552   4.142  67.215  1.00  0.750          S  
ATOM  10478  CE  MET A 657     -19.089   3.245  67.290  1.00  0.750          C  
ATOM  10479  H   MET A 657     -16.953   8.414  67.388  1.00  0.590          H  
ATOM  10480  HA  MET A 657     -17.947   6.356  65.498  1.00  0.660          H  
ATOM  10481 1HB  MET A 657     -19.031   7.430  68.118  1.00  0.900          H  
ATOM  10482 2HB  MET A 657     -19.797   6.138  67.222  1.00  0.900          H  
ATOM  10483 1HG  MET A 657     -16.993   6.128  68.435  1.00  0.900          H  
ATOM  10484 2HG  MET A 657     -18.425   5.331  69.103  1.00  0.900          H  
ATOM  10485 1HE  MET A 657     -18.988   2.302  66.750  1.00  0.900          H  
ATOM  10486 2HE  MET A 657     -19.340   3.037  68.333  1.00  0.900          H  
ATOM  10487 3HE  MET A 657     -19.878   3.835  66.841  1.00  0.900          H  
ATOM  10488  N   ILE A 658     -20.007   7.255  64.512  1.00  0.640          N  
ATOM  10489  CA  ILE A 658     -21.199   7.737  63.804  1.00  0.760          C  
ATOM  10490  C   ILE A 658     -22.443   7.340  64.582  1.00  0.660          C  
ATOM  10491  O   ILE A 658     -22.609   6.170  64.935  1.00  0.620          O  
ATOM  10492  CB  ILE A 658     -21.258   7.155  62.376  1.00  1.020          C  
ATOM  10493  CG1 ILE A 658     -19.962   7.545  61.597  1.00  1.020          C  
ATOM  10494  CG2 ILE A 658     -22.545   7.584  61.643  1.00  1.020          C  
ATOM  10495  CD1 ILE A 658     -19.721   9.034  61.468  1.00  1.020          C  
ATOM  10496  H   ILE A 658     -19.660   6.326  64.257  1.00  0.770          H  
ATOM  10497  HA  ILE A 658     -21.188   8.824  63.767  1.00  0.910          H  
ATOM  10498  HB  ILE A 658     -21.256   6.065  62.447  1.00  1.220          H  
ATOM  10499 1HG1 ILE A 658     -19.104   7.113  62.108  1.00  1.220          H  
ATOM  10500 2HG1 ILE A 658     -20.015   7.112  60.603  1.00  1.220          H  
ATOM  10501 1HG2 ILE A 658     -22.567   7.129  60.669  1.00  1.220          H  
ATOM  10502 2HG2 ILE A 658     -23.425   7.257  62.196  1.00  1.220          H  
ATOM  10503 3HG2 ILE A 658     -22.579   8.653  61.535  1.00  1.220          H  
ATOM  10504 1HD1 ILE A 658     -18.820   9.193  60.941  1.00  1.220          H  
ATOM  10505 2HD1 ILE A 658     -20.538   9.506  60.936  1.00  1.220          H  
ATOM  10506 3HD1 ILE A 658     -19.618   9.495  62.442  1.00  1.220          H  
ATOM  10507  N   ARG A 659     -23.326   8.310  64.839  1.00  0.680          N  
ATOM  10508  CA  ARG A 659     -24.511   8.069  65.640  1.00  0.680          C  
ATOM  10509  C   ARG A 659     -25.694   7.372  64.958  1.00  0.930          C  
ATOM  10510  O   ARG A 659     -26.109   6.317  65.438  1.00  1.790          O  
ATOM  10511  CB  ARG A 659     -25.019   9.409  66.167  1.00  0.950          C  
ATOM  10512  CG  ARG A 659     -26.248   9.365  67.061  1.00  0.950          C  
ATOM  10513  CD  ARG A 659     -26.615  10.716  67.539  1.00  0.950          C  
ATOM  10514  NE  ARG A 659     -27.804  10.677  68.372  1.00  0.950          N  
ATOM  10515  CZ  ARG A 659     -28.398  11.757  68.921  1.00  0.950          C  
ATOM  10516  NH1 ARG A 659     -27.905  12.963  68.723  1.00  0.950          N  
ATOM  10517  NH2 ARG A 659     -29.487  11.597  69.662  1.00  0.950          N  
ATOM  10518  H   ARG A 659     -23.150   9.258  64.494  1.00  0.820          H  
ATOM  10519  HA  ARG A 659     -24.205   7.454  66.486  1.00  0.820          H  
ATOM  10520 1HB  ARG A 659     -24.220   9.906  66.716  1.00  1.140          H  
ATOM  10521 2HB  ARG A 659     -25.264  10.052  65.321  1.00  1.140          H  
ATOM  10522 1HG  ARG A 659     -27.093   9.003  66.506  1.00  1.140          H  
ATOM  10523 2HG  ARG A 659     -26.070   8.713  67.912  1.00  1.140          H  
ATOM  10524 1HD  ARG A 659     -25.801  11.153  68.111  1.00  1.140          H  
ATOM  10525 2HD  ARG A 659     -26.823  11.349  66.676  1.00  1.140          H  
ATOM  10526  HE  ARG A 659     -28.221   9.773  68.548  1.00  1.140          H  
ATOM  10527 1HH1 ARG A 659     -27.053  13.097  68.151  1.00  1.140          H  
ATOM  10528 2HH1 ARG A 659     -28.347  13.769  69.132  1.00  1.140          H  
ATOM  10529 1HH2 ARG A 659     -29.867  10.672  69.814  1.00  1.140          H  
ATOM  10530 2HH2 ARG A 659     -29.939  12.398  70.077  1.00  1.140          H  
ATOM  10531  N   ASP A 660     -26.313   7.953  63.910  1.00  1.190          N  
ATOM  10532  CA  ASP A 660     -27.504   7.228  63.402  1.00  1.050          C  
ATOM  10533  C   ASP A 660     -28.138   7.891  62.151  1.00  1.450          C  
ATOM  10534  O   ASP A 660     -28.124   9.118  62.043  1.00  2.000          O  
ATOM  10535  CB  ASP A 660     -28.608   7.207  64.525  1.00  1.530          C  
ATOM  10536  CG  ASP A 660     -29.571   5.963  64.573  1.00  1.530          C  
ATOM  10537  OD1 ASP A 660     -29.164   4.906  64.179  1.00  1.530          O  
ATOM  10538  OD2 ASP A 660     -30.662   6.058  65.108  1.00  1.530          O  
ATOM  10539  H   ASP A 660     -25.936   8.816  63.478  1.00  1.430          H  
ATOM  10540  HA  ASP A 660     -27.192   6.213  63.164  1.00  1.260          H  
ATOM  10541 1HB  ASP A 660     -28.188   7.320  65.503  1.00  1.830          H  
ATOM  10542 2HB  ASP A 660     -29.244   8.082  64.370  1.00  1.830          H  
ATOM  10543  N   PRO A 661     -28.758   7.116  61.232  1.00  1.640          N  
ATOM  10544  CA  PRO A 661     -28.740   5.667  61.035  1.00  1.770          C  
ATOM  10545  C   PRO A 661     -27.452   5.228  60.348  1.00  1.440          C  
ATOM  10546  O   PRO A 661     -26.531   4.723  60.987  1.00  2.050          O  
ATOM  10547  CB  PRO A 661     -29.993   5.440  60.169  1.00  2.660          C  
ATOM  10548  CG  PRO A 661     -30.214   6.766  59.422  1.00  2.660          C  
ATOM  10549  CD  PRO A 661     -29.714   7.834  60.370  1.00  2.660          C  
ATOM  10550  HA  PRO A 661     -28.858   5.143  61.981  1.00  2.120          H  
ATOM  10551 1HB  PRO A 661     -29.839   4.577  59.498  1.00  3.190          H  
ATOM  10552 2HB  PRO A 661     -30.841   5.183  60.823  1.00  3.190          H  
ATOM  10553 1HG  PRO A 661     -29.751   6.796  58.428  1.00  3.190          H  
ATOM  10554 2HG  PRO A 661     -31.296   6.882  59.237  1.00  3.190          H  
ATOM  10555 1HD  PRO A 661     -29.208   8.638  59.824  1.00  3.190          H  
ATOM  10556 2HD  PRO A 661     -30.542   8.219  60.984  1.00  3.190          H  
ATOM  10557  N   ARG A 662     -27.356   5.547  59.062  1.00  0.940          N  
ATOM  10558  CA  ARG A 662     -26.158   5.368  58.266  1.00  1.140          C  
ATOM  10559  C   ARG A 662     -26.170   6.592  57.368  1.00  0.850          C  
ATOM  10560  O   ARG A 662     -26.372   6.495  56.158  1.00  0.830          O  
ATOM  10561  CB  ARG A 662     -26.241   4.112  57.398  1.00  1.520          C  
ATOM  10562  CG  ARG A 662     -26.406   2.788  58.165  1.00  1.520          C  
ATOM  10563  CD  ARG A 662     -25.248   2.351  58.978  1.00  1.520          C  
ATOM  10564  NE  ARG A 662     -25.564   1.068  59.615  1.00  1.520          N  
ATOM  10565  CZ  ARG A 662     -26.227   0.919  60.801  1.00  1.520          C  
ATOM  10566  NH1 ARG A 662     -26.648   1.961  61.497  1.00  1.520          N  
ATOM  10567  NH2 ARG A 662     -26.473  -0.296  61.268  1.00  1.520          N  
ATOM  10568  H   ARG A 662     -28.154   5.951  58.601  1.00  1.130          H  
ATOM  10569  HA  ARG A 662     -25.265   5.371  58.890  1.00  1.370          H  
ATOM  10570 1HB  ARG A 662     -27.088   4.197  56.723  1.00  1.820          H  
ATOM  10571 2HB  ARG A 662     -25.340   4.032  56.787  1.00  1.820          H  
ATOM  10572 1HG  ARG A 662     -27.270   2.859  58.814  1.00  1.820          H  
ATOM  10573 2HG  ARG A 662     -26.588   2.000  57.436  1.00  1.820          H  
ATOM  10574 1HD  ARG A 662     -24.380   2.206  58.332  1.00  1.820          H  
ATOM  10575 2HD  ARG A 662     -25.004   3.076  59.748  1.00  1.820          H  
ATOM  10576  HE  ARG A 662     -25.279   0.224  59.136  1.00  1.820          H  
ATOM  10577 1HH1 ARG A 662     -26.488   2.926  61.182  1.00  1.820          H  
ATOM  10578 2HH1 ARG A 662     -27.143   1.821  62.366  1.00  1.820          H  
ATOM  10579 1HH2 ARG A 662     -26.154  -1.129  60.742  1.00  1.820          H  
ATOM  10580 2HH2 ARG A 662     -26.984  -0.406  62.137  1.00  1.820          H  
ATOM  10581  N   ASP A 663     -26.038   7.759  57.978  1.00  0.730          N  
ATOM  10582  CA  ASP A 663     -26.178   9.020  57.269  1.00  0.610          C  
ATOM  10583  C   ASP A 663     -24.885   9.437  56.615  1.00  0.550          C  
ATOM  10584  O   ASP A 663     -23.953   9.872  57.293  1.00  0.480          O  
ATOM  10585  CB  ASP A 663     -26.641  10.143  58.197  1.00  0.900          C  
ATOM  10586  CG  ASP A 663     -26.883  11.461  57.430  1.00  0.900          C  
ATOM  10587  OD1 ASP A 663     -26.704  11.448  56.212  1.00  0.900          O  
ATOM  10588  OD2 ASP A 663     -27.186  12.465  58.039  1.00  0.900          O  
ATOM  10589  H   ASP A 663     -25.854   7.773  58.973  1.00  0.880          H  
ATOM  10590  HA  ASP A 663     -26.926   8.894  56.487  1.00  0.730          H  
ATOM  10591 1HB  ASP A 663     -27.566   9.855  58.680  1.00  1.080          H  
ATOM  10592 2HB  ASP A 663     -25.912  10.297  58.982  1.00  1.080          H  
ATOM  10593  N   MET A 664     -24.817   9.362  55.297  1.00  0.640          N  
ATOM  10594  CA  MET A 664     -23.561   9.668  54.633  1.00  0.710          C  
ATOM  10595  C   MET A 664     -23.128  11.100  54.935  1.00  0.730          C  
ATOM  10596  O   MET A 664     -21.928  11.391  54.927  1.00  0.750          O  
ATOM  10597  CB  MET A 664     -23.670   9.436  53.141  1.00  0.970          C  
ATOM  10598  CG  MET A 664     -23.943   7.980  52.757  1.00  0.970          C  
ATOM  10599  SD  MET A 664     -22.707   6.806  53.369  1.00  0.970          S  
ATOM  10600  CE  MET A 664     -23.527   6.102  54.827  1.00  0.970          C  
ATOM  10601  H   MET A 664     -25.627   9.044  54.783  1.00  0.770          H  
ATOM  10602  HA  MET A 664     -22.789   9.013  55.029  1.00  0.850          H  
ATOM  10603 1HB  MET A 664     -24.464  10.056  52.729  1.00  1.160          H  
ATOM  10604 2HB  MET A 664     -22.743   9.736  52.668  1.00  1.160          H  
ATOM  10605 1HG  MET A 664     -24.918   7.678  53.134  1.00  1.160          H  
ATOM  10606 2HG  MET A 664     -23.965   7.920  51.679  1.00  1.160          H  
ATOM  10607 1HE  MET A 664     -22.879   5.383  55.307  1.00  1.160          H  
ATOM  10608 2HE  MET A 664     -23.756   6.873  55.539  1.00  1.160          H  
ATOM  10609 3HE  MET A 664     -24.452   5.611  54.523  1.00  1.160          H  
ATOM  10610  N   ARG A 665     -24.092  11.998  55.207  1.00  0.750          N  
ATOM  10611  CA  ARG A 665     -23.745  13.362  55.535  1.00  0.800          C  
ATOM  10612  C   ARG A 665     -23.033  13.392  56.890  1.00  0.710          C  
ATOM  10613  O   ARG A 665     -22.127  14.197  57.092  1.00  0.820          O  
ATOM  10614  CB  ARG A 665     -24.973  14.251  55.571  1.00  1.100          C  
ATOM  10615  CG  ARG A 665     -25.625  14.509  54.222  1.00  1.100          C  
ATOM  10616  CD  ARG A 665     -26.821  15.367  54.351  1.00  1.100          C  
ATOM  10617  NE  ARG A 665     -27.464  15.652  53.058  1.00  1.100          N  
ATOM  10618  CZ  ARG A 665     -28.383  14.863  52.448  1.00  1.100          C  
ATOM  10619  NH1 ARG A 665     -28.734  13.715  52.988  1.00  1.100          N  
ATOM  10620  NH2 ARG A 665     -28.926  15.250  51.305  1.00  1.100          N  
ATOM  10621  H   ARG A 665     -25.090  11.734  55.229  1.00  0.900          H  
ATOM  10622  HA  ARG A 665     -23.081  13.742  54.765  1.00  0.960          H  
ATOM  10623 1HB  ARG A 665     -25.719  13.821  56.232  1.00  1.320          H  
ATOM  10624 2HB  ARG A 665     -24.696  15.215  55.980  1.00  1.320          H  
ATOM  10625 1HG  ARG A 665     -24.927  15.017  53.585  1.00  1.320          H  
ATOM  10626 2HG  ARG A 665     -25.911  13.559  53.773  1.00  1.320          H  
ATOM  10627 1HD  ARG A 665     -27.548  14.890  55.011  1.00  1.320          H  
ATOM  10628 2HD  ARG A 665     -26.519  16.317  54.792  1.00  1.320          H  
ATOM  10629  HE  ARG A 665     -27.224  16.526  52.604  1.00  1.320          H  
ATOM  10630 1HH1 ARG A 665     -28.299  13.416  53.849  1.00  1.320          H  
ATOM  10631 2HH1 ARG A 665     -29.417  13.125  52.537  1.00  1.320          H  
ATOM  10632 1HH2 ARG A 665     -28.660  16.134  50.894  1.00  1.320          H  
ATOM  10633 2HH2 ARG A 665     -29.612  14.667  50.848  1.00  1.320          H  
ATOM  10634  N   GLU A 666     -23.456  12.541  57.838  1.00  0.550          N  
ATOM  10635  CA  GLU A 666     -22.845  12.509  59.158  1.00  0.490          C  
ATOM  10636  C   GLU A 666     -21.423  12.030  59.008  1.00  0.460          C  
ATOM  10637  O   GLU A 666     -20.510  12.554  59.660  1.00  0.460          O  
ATOM  10638  CB  GLU A 666     -23.602  11.609  60.152  1.00  0.710          C  
ATOM  10639  CG  GLU A 666     -23.027  11.665  61.578  1.00  0.710          C  
ATOM  10640  CD  GLU A 666     -23.763  10.852  62.634  1.00  0.710          C  
ATOM  10641  OE1 GLU A 666     -24.780  10.229  62.367  1.00  0.710          O  
ATOM  10642  OE2 GLU A 666     -23.259  10.840  63.727  1.00  0.710          O  
ATOM  10643  H   GLU A 666     -24.166  11.845  57.614  1.00  0.660          H  
ATOM  10644  HA  GLU A 666     -22.818  13.517  59.559  1.00  0.590          H  
ATOM  10645 1HB  GLU A 666     -24.648  11.915  60.193  1.00  0.850          H  
ATOM  10646 2HB  GLU A 666     -23.570  10.574  59.811  1.00  0.850          H  
ATOM  10647 1HG  GLU A 666     -21.998  11.319  61.551  1.00  0.850          H  
ATOM  10648 2HG  GLU A 666     -23.009  12.707  61.892  1.00  0.850          H  
ATOM  10649  N   LEU A 667     -21.233  11.030  58.144  1.00  0.490          N  
ATOM  10650  CA  LEU A 667     -19.912  10.458  57.962  1.00  0.510          C  
ATOM  10651  C   LEU A 667     -18.932  11.487  57.419  1.00  0.570          C  
ATOM  10652  O   LEU A 667     -17.804  11.594  57.907  1.00  0.550          O  
ATOM  10653  CB  LEU A 667     -19.934   9.283  56.977  1.00  0.710          C  
ATOM  10654  CG  LEU A 667     -20.235   7.868  57.518  1.00  0.710          C  
ATOM  10655  CD1 LEU A 667     -21.649   7.788  58.062  1.00  0.710          C  
ATOM  10656  CD2 LEU A 667     -20.042   6.874  56.401  1.00  0.710          C  
ATOM  10657  H   LEU A 667     -22.055  10.643  57.663  1.00  0.590          H  
ATOM  10658  HA  LEU A 667     -19.557  10.121  58.919  1.00  0.610          H  
ATOM  10659 1HB  LEU A 667     -20.657   9.504  56.199  1.00  0.850          H  
ATOM  10660 2HB  LEU A 667     -18.963   9.240  56.527  1.00  0.850          H  
ATOM  10661  HG  LEU A 667     -19.554   7.645  58.332  1.00  0.850          H  
ATOM  10662 1HD1 LEU A 667     -21.832   6.784  58.436  1.00  0.850          H  
ATOM  10663 2HD1 LEU A 667     -21.784   8.501  58.865  1.00  0.850          H  
ATOM  10664 3HD1 LEU A 667     -22.349   8.003  57.270  1.00  0.850          H  
ATOM  10665 1HD2 LEU A 667     -20.242   5.874  56.759  1.00  0.850          H  
ATOM  10666 2HD2 LEU A 667     -20.716   7.102  55.586  1.00  0.850          H  
ATOM  10667 3HD2 LEU A 667     -19.030   6.929  56.057  1.00  0.850          H  
ATOM  10668  N   VAL A 668     -19.363  12.296  56.461  1.00  0.710          N  
ATOM  10669  CA  VAL A 668     -18.438  13.284  55.928  1.00  0.820          C  
ATOM  10670  C   VAL A 668     -18.251  14.467  56.879  1.00  0.670          C  
ATOM  10671  O   VAL A 668     -17.153  15.030  56.936  1.00  0.590          O  
ATOM  10672  CB  VAL A 668     -18.832  13.717  54.527  1.00  1.100          C  
ATOM  10673  CG1 VAL A 668     -18.891  12.462  53.680  1.00  1.100          C  
ATOM  10674  CG2 VAL A 668     -20.120  14.452  54.529  1.00  1.100          C  
ATOM  10675  H   VAL A 668     -20.300  12.156  56.063  1.00  0.850          H  
ATOM  10676  HA  VAL A 668     -17.467  12.798  55.819  1.00  0.980          H  
ATOM  10677  HB  VAL A 668     -18.047  14.352  54.116  1.00  1.320          H  
ATOM  10678 1HG1 VAL A 668     -19.111  12.710  52.684  1.00  1.320          H  
ATOM  10679 2HG1 VAL A 668     -17.942  11.971  53.725  1.00  1.320          H  
ATOM  10680 3HG1 VAL A 668     -19.650  11.791  54.053  1.00  1.320          H  
ATOM  10681 1HG2 VAL A 668     -20.365  14.724  53.549  1.00  1.320          H  
ATOM  10682 2HG2 VAL A 668     -20.871  13.808  54.920  1.00  1.320          H  
ATOM  10683 3HG2 VAL A 668     -20.059  15.349  55.128  1.00  1.320          H  
ATOM  10684  N   ARG A 669     -19.309  14.869  57.620  1.00  0.680          N  
ATOM  10685  CA  ARG A 669     -19.146  15.944  58.592  1.00  0.690          C  
ATOM  10686  C   ARG A 669     -18.109  15.503  59.609  1.00  0.590          C  
ATOM  10687  O   ARG A 669     -17.265  16.299  60.025  1.00  0.640          O  
ATOM  10688  CB  ARG A 669     -20.439  16.288  59.337  1.00  0.960          C  
ATOM  10689  CG  ARG A 669     -21.531  17.033  58.546  1.00  0.960          C  
ATOM  10690  CD  ARG A 669     -22.592  17.596  59.458  1.00  0.960          C  
ATOM  10691  NE  ARG A 669     -23.342  16.559  60.223  1.00  0.960          N  
ATOM  10692  CZ  ARG A 669     -24.472  15.907  59.819  1.00  0.960          C  
ATOM  10693  NH1 ARG A 669     -25.017  16.152  58.650  1.00  0.960          N  
ATOM  10694  NH2 ARG A 669     -25.035  15.016  60.629  1.00  0.960          N  
ATOM  10695  H   ARG A 669     -20.228  14.429  57.502  1.00  0.820          H  
ATOM  10696  HA  ARG A 669     -18.785  16.834  58.079  1.00  0.830          H  
ATOM  10697 1HB  ARG A 669     -20.888  15.362  59.695  1.00  1.150          H  
ATOM  10698 2HB  ARG A 669     -20.197  16.889  60.211  1.00  1.150          H  
ATOM  10699 1HG  ARG A 669     -21.076  17.859  58.004  1.00  1.150          H  
ATOM  10700 2HG  ARG A 669     -22.009  16.387  57.850  1.00  1.150          H  
ATOM  10701 1HD  ARG A 669     -22.112  18.252  60.175  1.00  1.150          H  
ATOM  10702 2HD  ARG A 669     -23.301  18.177  58.874  1.00  1.150          H  
ATOM  10703  HE  ARG A 669     -22.983  16.324  61.139  1.00  1.150          H  
ATOM  10704 1HH1 ARG A 669     -24.604  16.827  58.028  1.00  1.150          H  
ATOM  10705 2HH1 ARG A 669     -25.863  15.662  58.378  1.00  1.150          H  
ATOM  10706 1HH2 ARG A 669     -24.630  14.828  61.536  1.00  1.150          H  
ATOM  10707 2HH2 ARG A 669     -25.879  14.521  60.347  1.00  1.150          H  
ATOM  10708  N   THR A 670     -18.160  14.221  59.984  1.00  0.470          N  
ATOM  10709  CA  THR A 670     -17.233  13.635  60.928  1.00  0.420          C  
ATOM  10710  C   THR A 670     -15.816  13.726  60.382  1.00  0.410          C  
ATOM  10711  O   THR A 670     -14.904  14.157  61.091  1.00  0.410          O  
ATOM  10712  CB  THR A 670     -17.612  12.176  61.230  1.00  0.610          C  
ATOM  10713  OG1 THR A 670     -18.920  12.145  61.815  1.00  0.610          O  
ATOM  10714  CG2 THR A 670     -16.631  11.577  62.197  1.00  0.610          C  
ATOM  10715  H   THR A 670     -18.917  13.633  59.629  1.00  0.560          H  
ATOM  10716  HA  THR A 670     -17.280  14.200  61.858  1.00  0.500          H  
ATOM  10717  HB  THR A 670     -17.619  11.604  60.325  1.00  0.730          H  
ATOM  10718  HG1 THR A 670     -19.578  12.392  61.131  1.00  0.730          H  
ATOM  10719 1HG2 THR A 670     -16.920  10.552  62.421  1.00  0.730          H  
ATOM  10720 2HG2 THR A 670     -15.630  11.583  61.784  1.00  0.730          H  
ATOM  10721 3HG2 THR A 670     -16.662  12.169  63.093  1.00  0.730          H  
ATOM  10722  N   VAL A 671     -15.617  13.400  59.098  1.00  0.410          N  
ATOM  10723  CA  VAL A 671     -14.267  13.479  58.556  1.00  0.400          C  
ATOM  10724  C   VAL A 671     -13.722  14.900  58.649  1.00  0.420          C  
ATOM  10725  O   VAL A 671     -12.598  15.108  59.146  1.00  0.410          O  
ATOM  10726  CB  VAL A 671     -14.219  13.003  57.072  1.00  0.560          C  
ATOM  10727  CG1 VAL A 671     -12.855  13.275  56.431  1.00  0.560          C  
ATOM  10728  CG2 VAL A 671     -14.480  11.541  56.997  1.00  0.560          C  
ATOM  10729  H   VAL A 671     -16.395  13.016  58.554  1.00  0.490          H  
ATOM  10730  HA  VAL A 671     -13.639  12.848  59.120  1.00  0.480          H  
ATOM  10731  HB  VAL A 671     -14.977  13.547  56.498  1.00  0.680          H  
ATOM  10732 1HG1 VAL A 671     -12.876  12.928  55.405  1.00  0.680          H  
ATOM  10733 2HG1 VAL A 671     -12.631  14.339  56.438  1.00  0.680          H  
ATOM  10734 3HG1 VAL A 671     -12.080  12.745  56.965  1.00  0.680          H  
ATOM  10735 1HG2 VAL A 671     -14.442  11.258  55.957  1.00  0.680          H  
ATOM  10736 2HG2 VAL A 671     -13.738  10.993  57.544  1.00  0.680          H  
ATOM  10737 3HG2 VAL A 671     -15.449  11.325  57.404  1.00  0.680          H  
ATOM  10738  N   GLU A 672     -14.514  15.879  58.195  1.00  0.430          N  
ATOM  10739  CA  GLU A 672     -14.083  17.274  58.213  1.00  0.470          C  
ATOM  10740  C   GLU A 672     -13.835  17.832  59.611  1.00  0.400          C  
ATOM  10741  O   GLU A 672     -12.855  18.549  59.833  1.00  0.450          O  
ATOM  10742  CB  GLU A 672     -15.097  18.172  57.500  1.00  0.640          C  
ATOM  10743  CG  GLU A 672     -14.675  19.661  57.431  1.00  0.640          C  
ATOM  10744  CD  GLU A 672     -15.614  20.523  56.639  1.00  0.640          C  
ATOM  10745  OE1 GLU A 672     -16.553  20.003  56.095  1.00  0.640          O  
ATOM  10746  OE2 GLU A 672     -15.392  21.708  56.581  1.00  0.640          O  
ATOM  10747  H   GLU A 672     -15.438  15.631  57.814  1.00  0.520          H  
ATOM  10748  HA  GLU A 672     -13.144  17.334  57.664  1.00  0.560          H  
ATOM  10749 1HB  GLU A 672     -15.252  17.807  56.486  1.00  0.770          H  
ATOM  10750 2HB  GLU A 672     -16.059  18.111  58.020  1.00  0.770          H  
ATOM  10751 1HG  GLU A 672     -14.620  20.063  58.443  1.00  0.770          H  
ATOM  10752 2HG  GLU A 672     -13.677  19.720  56.997  1.00  0.770          H  
ATOM  10753  N   ARG A 673     -14.730  17.519  60.547  1.00  0.440          N  
ATOM  10754  CA  ARG A 673     -14.662  18.046  61.896  1.00  0.470          C  
ATOM  10755  C   ARG A 673     -13.638  17.373  62.806  1.00  0.440          C  
ATOM  10756  O   ARG A 673     -13.069  18.037  63.672  1.00  0.560          O  
ATOM  10757  CB  ARG A 673     -16.040  17.990  62.527  1.00  0.650          C  
ATOM  10758  CG  ARG A 673     -17.035  18.976  61.900  1.00  0.650          C  
ATOM  10759  CD  ARG A 673     -18.394  18.867  62.477  1.00  0.650          C  
ATOM  10760  NE  ARG A 673     -19.306  19.834  61.871  1.00  0.650          N  
ATOM  10761  CZ  ARG A 673     -20.621  19.966  62.156  1.00  0.650          C  
ATOM  10762  NH1 ARG A 673     -21.199  19.181  63.043  1.00  0.650          N  
ATOM  10763  NH2 ARG A 673     -21.333  20.898  61.538  1.00  0.650          N  
ATOM  10764  H   ARG A 673     -15.524  16.926  60.296  1.00  0.530          H  
ATOM  10765  HA  ARG A 673     -14.388  19.097  61.815  1.00  0.560          H  
ATOM  10766 1HB  ARG A 673     -16.445  16.983  62.419  1.00  0.780          H  
ATOM  10767 2HB  ARG A 673     -15.965  18.208  63.589  1.00  0.780          H  
ATOM  10768 1HG  ARG A 673     -16.678  19.993  62.052  1.00  0.780          H  
ATOM  10769 2HG  ARG A 673     -17.107  18.780  60.828  1.00  0.780          H  
ATOM  10770 1HD  ARG A 673     -18.779  17.863  62.291  1.00  0.780          H  
ATOM  10771 2HD  ARG A 673     -18.348  19.056  63.548  1.00  0.780          H  
ATOM  10772  HE  ARG A 673     -18.913  20.467  61.185  1.00  0.780          H  
ATOM  10773 1HH1 ARG A 673     -20.665  18.474  63.520  1.00  0.780          H  
ATOM  10774 2HH1 ARG A 673     -22.182  19.293  63.253  1.00  0.780          H  
ATOM  10775 1HH2 ARG A 673     -20.892  21.506  60.860  1.00  0.780          H  
ATOM  10776 2HH2 ARG A 673     -22.316  21.009  61.746  1.00  0.780          H  
ATOM  10777  N   ARG A 674     -13.381  16.073  62.631  1.00  0.350          N  
ATOM  10778  CA  ARG A 674     -12.437  15.415  63.523  1.00  0.340          C  
ATOM  10779  C   ARG A 674     -11.047  15.187  62.914  1.00  0.340          C  
ATOM  10780  O   ARG A 674     -10.106  14.913  63.660  1.00  0.580          O  
ATOM  10781  CB  ARG A 674     -12.993  14.092  64.029  1.00  0.480          C  
ATOM  10782  CG  ARG A 674     -13.877  14.174  65.313  1.00  0.480          C  
ATOM  10783  CD  ARG A 674     -15.238  14.738  65.060  1.00  0.480          C  
ATOM  10784  NE  ARG A 674     -16.129  14.611  66.242  1.00  0.480          N  
ATOM  10785  CZ  ARG A 674     -17.289  15.290  66.417  1.00  0.480          C  
ATOM  10786  NH1 ARG A 674     -17.680  16.148  65.507  1.00  0.480          N  
ATOM  10787  NH2 ARG A 674     -18.045  15.107  67.503  1.00  0.480          N  
ATOM  10788  H   ARG A 674     -13.891  15.522  61.936  1.00  0.420          H  
ATOM  10789  HA  ARG A 674     -12.304  16.054  64.395  1.00  0.410          H  
ATOM  10790 1HB  ARG A 674     -13.587  13.625  63.247  1.00  0.580          H  
ATOM  10791 2HB  ARG A 674     -12.161  13.426  64.241  1.00  0.580          H  
ATOM  10792 1HG  ARG A 674     -13.973  13.216  65.776  1.00  0.580          H  
ATOM  10793 2HG  ARG A 674     -13.389  14.845  66.018  1.00  0.580          H  
ATOM  10794 1HD  ARG A 674     -15.132  15.792  64.833  1.00  0.580          H  
ATOM  10795 2HD  ARG A 674     -15.702  14.226  64.214  1.00  0.580          H  
ATOM  10796  HE  ARG A 674     -15.860  13.957  66.964  1.00  0.580          H  
ATOM  10797 1HH1 ARG A 674     -17.119  16.292  64.683  1.00  0.580          H  
ATOM  10798 2HH1 ARG A 674     -18.542  16.651  65.641  1.00  0.580          H  
ATOM  10799 1HH2 ARG A 674     -17.811  14.424  68.238  1.00  0.580          H  
ATOM  10800 2HH2 ARG A 674     -18.915  15.641  67.648  1.00  0.580          H  
ATOM  10801  N   GLY A 675     -10.880  15.313  61.587  1.00  0.270          N  
ATOM  10802  CA  GLY A 675      -9.560  15.084  61.000  1.00  0.270          C  
ATOM  10803  C   GLY A 675      -9.287  13.608  60.781  1.00  0.260          C  
ATOM  10804  O   GLY A 675      -8.186  13.125  61.050  1.00  0.270          O  
ATOM  10805  H   GLY A 675     -11.656  15.527  60.959  1.00  0.320          H  
ATOM  10806 1HA  GLY A 675      -9.503  15.608  60.044  1.00  0.320          H  
ATOM  10807 2HA  GLY A 675      -8.794  15.511  61.644  1.00  0.320          H  
ATOM  10808  N   ILE A 676     -10.307  12.910  60.300  1.00  0.260          N  
ATOM  10809  CA  ILE A 676     -10.249  11.471  60.035  1.00  0.250          C  
ATOM  10810  C   ILE A 676      -9.250  11.172  58.927  1.00  0.250          C  
ATOM  10811  O   ILE A 676      -9.238  11.845  57.896  1.00  0.280          O  
ATOM  10812  CB  ILE A 676     -11.626  10.932  59.630  1.00  0.350          C  
ATOM  10813  CG1 ILE A 676     -12.714  11.156  60.779  1.00  0.350          C  
ATOM  10814  CG2 ILE A 676     -11.560   9.471  59.214  1.00  0.350          C  
ATOM  10815  CD1 ILE A 676     -12.502  10.501  62.076  1.00  0.350          C  
ATOM  10816  H   ILE A 676     -11.143  13.455  60.077  1.00  0.310          H  
ATOM  10817  HA  ILE A 676      -9.925  10.956  60.916  1.00  0.300          H  
ATOM  10818  HB  ILE A 676     -11.936  11.486  58.787  1.00  0.420          H  
ATOM  10819 1HG1 ILE A 676     -12.772  12.224  61.000  1.00  0.420          H  
ATOM  10820 2HG1 ILE A 676     -13.675  10.827  60.390  1.00  0.420          H  
ATOM  10821 1HG2 ILE A 676     -12.521   9.158  58.870  1.00  0.420          H  
ATOM  10822 2HG2 ILE A 676     -10.868   9.329  58.413  1.00  0.420          H  
ATOM  10823 3HG2 ILE A 676     -11.247   8.846  60.050  1.00  0.420          H  
ATOM  10824 1HD1 ILE A 676     -13.328  10.771  62.712  1.00  0.420          H  
ATOM  10825 2HD1 ILE A 676     -12.465   9.425  61.971  1.00  0.420          H  
ATOM  10826 3HD1 ILE A 676     -11.601  10.854  62.514  1.00  0.420          H  
ATOM  10827  N   THR A 677      -8.393  10.169  59.144  1.00  0.250          N  
ATOM  10828  CA  THR A 677      -7.409   9.801  58.144  1.00  0.280          C  
ATOM  10829  C   THR A 677      -7.738   8.432  57.530  1.00  0.260          C  
ATOM  10830  O   THR A 677      -7.450   8.165  56.352  1.00  0.260          O  
ATOM  10831  CB  THR A 677      -5.996   9.751  58.774  1.00  0.380          C  
ATOM  10832  OG1 THR A 677      -5.959   8.770  59.834  1.00  0.380          O  
ATOM  10833  CG2 THR A 677      -5.647  11.112  59.350  1.00  0.380          C  
ATOM  10834  H   THR A 677      -8.439   9.627  60.003  1.00  0.300          H  
ATOM  10835  HA  THR A 677      -7.404  10.555  57.366  1.00  0.340          H  
ATOM  10836  HB  THR A 677      -5.275   9.474  58.015  1.00  0.460          H  
ATOM  10837  HG1 THR A 677      -5.008   8.480  59.971  1.00  0.460          H  
ATOM  10838 1HG2 THR A 677      -4.650  11.075  59.787  1.00  0.460          H  
ATOM  10839 2HG2 THR A 677      -5.670  11.856  58.554  1.00  0.460          H  
ATOM  10840 3HG2 THR A 677      -6.367  11.385  60.119  1.00  0.460          H  
ATOM  10841  N   ILE A 678      -8.428   7.589  58.289  1.00  0.260          N  
ATOM  10842  CA  ILE A 678      -8.762   6.254  57.827  1.00  0.240          C  
ATOM  10843  C   ILE A 678     -10.270   5.981  57.799  1.00  0.210          C  
ATOM  10844  O   ILE A 678     -10.982   6.143  58.801  1.00  0.190          O  
ATOM  10845  CB  ILE A 678      -8.025   5.218  58.683  1.00  0.340          C  
ATOM  10846  CG1 ILE A 678      -6.484   5.386  58.536  1.00  0.340          C  
ATOM  10847  CG2 ILE A 678      -8.507   3.796  58.344  1.00  0.340          C  
ATOM  10848  CD1 ILE A 678      -5.658   4.588  59.522  1.00  0.340          C  
ATOM  10849  H   ILE A 678      -8.631   7.843  59.255  1.00  0.310          H  
ATOM  10850  HA  ILE A 678      -8.395   6.147  56.812  1.00  0.290          H  
ATOM  10851  HB  ILE A 678      -8.220   5.470  59.681  1.00  0.410          H  
ATOM  10852 1HG1 ILE A 678      -6.200   5.102  57.540  1.00  0.410          H  
ATOM  10853 2HG1 ILE A 678      -6.226   6.425  58.685  1.00  0.410          H  
ATOM  10854 1HG2 ILE A 678      -8.022   3.059  58.973  1.00  0.410          H  
ATOM  10855 2HG2 ILE A 678      -9.573   3.735  58.513  1.00  0.410          H  
ATOM  10856 3HG2 ILE A 678      -8.294   3.570  57.298  1.00  0.410          H  
ATOM  10857 1HD1 ILE A 678      -4.595   4.787  59.345  1.00  0.410          H  
ATOM  10858 2HD1 ILE A 678      -5.915   4.892  60.537  1.00  0.410          H  
ATOM  10859 3HD1 ILE A 678      -5.843   3.529  59.406  1.00  0.410          H  
ATOM  10860  N   TRP A 679     -10.736   5.563  56.621  1.00  0.260          N  
ATOM  10861  CA  TRP A 679     -12.137   5.250  56.345  1.00  0.370          C  
ATOM  10862  C   TRP A 679     -12.323   3.743  56.147  1.00  0.460          C  
ATOM  10863  O   TRP A 679     -11.942   3.193  55.110  1.00  0.810          O  
ATOM  10864  CB  TRP A 679     -12.562   6.045  55.109  1.00  0.470          C  
ATOM  10865  CG  TRP A 679     -13.994   5.982  54.678  1.00  0.470          C  
ATOM  10866  CD1 TRP A 679     -14.600   4.946  54.090  1.00  0.470          C  
ATOM  10867  CD2 TRP A 679     -14.995   7.041  54.724  1.00  0.470          C  
ATOM  10868  NE1 TRP A 679     -15.895   5.272  53.777  1.00  0.470          N  
ATOM  10869  CE2 TRP A 679     -16.143   6.530  54.138  1.00  0.470          C  
ATOM  10870  CE3 TRP A 679     -15.005   8.358  55.191  1.00  0.470          C  
ATOM  10871  CZ2 TRP A 679     -17.281   7.269  53.990  1.00  0.470          C  
ATOM  10872  CZ3 TRP A 679     -16.177   9.104  55.033  1.00  0.470          C  
ATOM  10873  CH2 TRP A 679     -17.269   8.571  54.446  1.00  0.470          C  
ATOM  10874  H   TRP A 679     -10.047   5.466  55.865  1.00  0.310          H  
ATOM  10875  HA  TRP A 679     -12.736   5.550  57.183  1.00  0.440          H  
ATOM  10876 1HB  TRP A 679     -12.334   7.082  55.282  1.00  0.570          H  
ATOM  10877 2HB  TRP A 679     -11.959   5.730  54.283  1.00  0.570          H  
ATOM  10878  HD1 TRP A 679     -14.132   3.988  53.880  1.00  0.570          H  
ATOM  10879  HE1 TRP A 679     -16.565   4.678  53.324  1.00  0.570          H  
ATOM  10880  HE3 TRP A 679     -14.126   8.788  55.659  1.00  0.570          H  
ATOM  10881  HZ2 TRP A 679     -18.170   6.852  53.528  1.00  0.570          H  
ATOM  10882  HZ3 TRP A 679     -16.210  10.125  55.381  1.00  0.570          H  
ATOM  10883  HH2 TRP A 679     -18.165   9.183  54.337  1.00  0.570          H  
ATOM  10884  N   ASN A 680     -12.885   3.078  57.154  1.00  0.340          N  
ATOM  10885  CA  ASN A 680     -13.053   1.624  57.129  1.00  0.350          C  
ATOM  10886  C   ASN A 680     -14.480   1.229  56.770  1.00  0.330          C  
ATOM  10887  O   ASN A 680     -15.396   1.372  57.578  1.00  0.430          O  
ATOM  10888  CB  ASN A 680     -12.690   1.036  58.471  1.00  0.490          C  
ATOM  10889  CG  ASN A 680     -11.299   1.310  58.848  1.00  0.490          C  
ATOM  10890  OD1 ASN A 680     -10.405   1.456  58.015  1.00  0.490          O  
ATOM  10891  ND2 ASN A 680     -11.086   1.381  60.110  1.00  0.490          N  
ATOM  10892  H   ASN A 680     -13.184   3.600  57.968  1.00  0.410          H  
ATOM  10893  HA  ASN A 680     -12.402   1.207  56.365  1.00  0.420          H  
ATOM  10894 1HB  ASN A 680     -13.345   1.445  59.247  1.00  0.580          H  
ATOM  10895 2HB  ASN A 680     -12.841  -0.033  58.457  1.00  0.580          H  
ATOM  10896 1HD2 ASN A 680     -10.172   1.561  60.468  1.00  0.580          H  
ATOM  10897 2HD2 ASN A 680     -11.863   1.238  60.760  1.00  0.580          H  
ATOM  10898  N   THR A 681     -14.717   0.710  55.577  1.00  0.270          N  
ATOM  10899  CA  THR A 681     -16.107   0.418  55.267  1.00  0.330          C  
ATOM  10900  C   THR A 681     -16.348  -0.826  54.418  1.00  0.310          C  
ATOM  10901  O   THR A 681     -15.465  -1.670  54.214  1.00  0.350          O  
ATOM  10902  CB  THR A 681     -16.761   1.639  54.609  1.00  0.440          C  
ATOM  10903  OG1 THR A 681     -18.158   1.425  54.534  1.00  0.440          O  
ATOM  10904  CG2 THR A 681     -16.210   1.861  53.195  1.00  0.440          C  
ATOM  10905  H   THR A 681     -13.975   0.550  54.889  1.00  0.320          H  
ATOM  10906  HA  THR A 681     -16.633   0.250  56.207  1.00  0.400          H  
ATOM  10907  HB  THR A 681     -16.567   2.519  55.219  1.00  0.530          H  
ATOM  10908  HG1 THR A 681     -18.607   2.279  54.441  1.00  0.530          H  
ATOM  10909 1HG2 THR A 681     -16.690   2.724  52.760  1.00  0.530          H  
ATOM  10910 2HG2 THR A 681     -15.135   2.027  53.244  1.00  0.530          H  
ATOM  10911 3HG2 THR A 681     -16.399   1.003  52.564  1.00  0.530          H  
ATOM  10912  N   VAL A 682     -17.594  -0.924  53.977  1.00  0.340          N  
ATOM  10913  CA  VAL A 682     -18.136  -1.986  53.162  1.00  0.360          C  
ATOM  10914  C   VAL A 682     -18.532  -1.296  51.848  1.00  0.410          C  
ATOM  10915  O   VAL A 682     -19.192  -0.257  51.923  1.00  0.460          O  
ATOM  10916  CB  VAL A 682     -19.338  -2.638  53.890  1.00  0.500          C  
ATOM  10917  CG1 VAL A 682     -19.961  -3.760  53.052  1.00  0.500          C  
ATOM  10918  CG2 VAL A 682     -18.864  -3.176  55.241  1.00  0.500          C  
ATOM  10919  H   VAL A 682     -18.210  -0.158  54.237  1.00  0.410          H  
ATOM  10920  HA  VAL A 682     -17.372  -2.714  53.016  1.00  0.430          H  
ATOM  10921  HB  VAL A 682     -20.110  -1.888  54.048  1.00  0.600          H  
ATOM  10922 1HG1 VAL A 682     -20.799  -4.185  53.597  1.00  0.600          H  
ATOM  10923 2HG1 VAL A 682     -20.312  -3.367  52.107  1.00  0.600          H  
ATOM  10924 3HG1 VAL A 682     -19.231  -4.534  52.876  1.00  0.600          H  
ATOM  10925 1HG2 VAL A 682     -19.702  -3.625  55.768  1.00  0.600          H  
ATOM  10926 2HG2 VAL A 682     -18.099  -3.925  55.079  1.00  0.600          H  
ATOM  10927 3HG2 VAL A 682     -18.454  -2.369  55.841  1.00  0.600          H  
ATOM  10928  N   PRO A 683     -18.164  -1.809  50.655  1.00  0.430          N  
ATOM  10929  CA  PRO A 683     -18.397  -1.196  49.349  1.00  0.470          C  
ATOM  10930  C   PRO A 683     -19.792  -0.616  49.097  1.00  0.480          C  
ATOM  10931  O   PRO A 683     -19.900   0.412  48.432  1.00  0.480          O  
ATOM  10932  CB  PRO A 683     -18.149  -2.383  48.415  1.00  0.700          C  
ATOM  10933  CG  PRO A 683     -17.124  -3.206  49.130  1.00  0.700          C  
ATOM  10934  CD  PRO A 683     -17.468  -3.109  50.580  1.00  0.700          C  
ATOM  10935  HA  PRO A 683     -17.633  -0.422  49.190  1.00  0.560          H  
ATOM  10936 1HB  PRO A 683     -19.088  -2.919  48.208  1.00  0.850          H  
ATOM  10937 2HB  PRO A 683     -17.781  -2.037  47.444  1.00  0.850          H  
ATOM  10938 1HG  PRO A 683     -17.136  -4.244  48.749  1.00  0.850          H  
ATOM  10939 2HG  PRO A 683     -16.144  -2.821  48.919  1.00  0.850          H  
ATOM  10940 1HD  PRO A 683     -18.100  -3.937  50.902  1.00  0.850          H  
ATOM  10941 2HD  PRO A 683     -16.525  -3.075  51.113  1.00  0.850          H  
ATOM  10942  N   ALA A 684     -20.873  -1.228  49.584  1.00  0.480          N  
ATOM  10943  CA  ALA A 684     -22.176  -0.611  49.326  1.00  0.470          C  
ATOM  10944  C   ALA A 684     -22.226   0.811  49.948  1.00  0.440          C  
ATOM  10945  O   ALA A 684     -22.832   1.727  49.378  1.00  0.420          O  
ATOM  10946  CB  ALA A 684     -23.300  -1.495  49.806  1.00  0.660          C  
ATOM  10947  H   ALA A 684     -20.822  -2.085  50.119  1.00  0.580          H  
ATOM  10948  HA  ALA A 684     -22.282  -0.507  48.248  1.00  0.560          H  
ATOM  10949 1HB  ALA A 684     -24.242  -1.045  49.550  1.00  0.790          H  
ATOM  10950 2HB  ALA A 684     -23.218  -2.466  49.328  1.00  0.790          H  
ATOM  10951 3HB  ALA A 684     -23.248  -1.613  50.833  1.00  0.790          H  
ATOM  10952  N   ILE A 685     -21.647   0.962  51.160  1.00  0.420          N  
ATOM  10953  CA  ILE A 685     -21.587   2.237  51.883  1.00  0.390          C  
ATOM  10954  C   ILE A 685     -20.655   3.178  51.193  1.00  0.370          C  
ATOM  10955  O   ILE A 685     -20.929   4.375  51.098  1.00  0.350          O  
ATOM  10956  CB  ILE A 685     -21.124   2.085  53.351  1.00  0.560          C  
ATOM  10957  CG1 ILE A 685     -22.153   1.323  54.205  1.00  0.560          C  
ATOM  10958  CG2 ILE A 685     -20.765   3.468  53.962  1.00  0.560          C  
ATOM  10959  CD1 ILE A 685     -23.510   2.011  54.423  1.00  0.560          C  
ATOM  10960  H   ILE A 685     -21.127   0.175  51.553  1.00  0.500          H  
ATOM  10961  HA  ILE A 685     -22.571   2.688  51.864  1.00  0.470          H  
ATOM  10962  HB  ILE A 685     -20.255   1.462  53.356  1.00  0.670          H  
ATOM  10963 1HG1 ILE A 685     -22.333   0.384  53.699  1.00  0.670          H  
ATOM  10964 2HG1 ILE A 685     -21.709   1.117  55.179  1.00  0.670          H  
ATOM  10965 1HG2 ILE A 685     -20.428   3.332  54.975  1.00  0.670          H  
ATOM  10966 2HG2 ILE A 685     -19.976   3.963  53.400  1.00  0.670          H  
ATOM  10967 3HG2 ILE A 685     -21.632   4.087  53.951  1.00  0.670          H  
ATOM  10968 1HD1 ILE A 685     -24.152   1.368  55.019  1.00  0.670          H  
ATOM  10969 2HD1 ILE A 685     -23.372   2.947  54.950  1.00  0.670          H  
ATOM  10970 3HD1 ILE A 685     -23.986   2.205  53.490  1.00  0.670          H  
ATOM  10971  N   MET A 686     -19.503   2.660  50.784  1.00  0.370          N  
ATOM  10972  CA  MET A 686     -18.545   3.528  50.132  1.00  0.370          C  
ATOM  10973  C   MET A 686     -19.196   4.150  48.919  1.00  0.390          C  
ATOM  10974  O   MET A 686     -19.065   5.351  48.687  1.00  0.360          O  
ATOM  10975  CB  MET A 686     -17.340   2.759  49.654  1.00  0.520          C  
ATOM  10976  CG  MET A 686     -16.186   3.617  49.195  1.00  0.520          C  
ATOM  10977  SD  MET A 686     -15.266   4.417  50.510  1.00  0.520          S  
ATOM  10978  CE  MET A 686     -15.697   6.134  50.347  1.00  0.520          C  
ATOM  10979  H   MET A 686     -19.331   1.661  50.944  1.00  0.440          H  
ATOM  10980  HA  MET A 686     -18.250   4.318  50.820  1.00  0.440          H  
ATOM  10981 1HB  MET A 686     -17.006   2.083  50.422  1.00  0.620          H  
ATOM  10982 2HB  MET A 686     -17.641   2.148  48.808  1.00  0.620          H  
ATOM  10983 1HG  MET A 686     -15.545   3.009  48.632  1.00  0.620          H  
ATOM  10984 2HG  MET A 686     -16.561   4.390  48.540  1.00  0.620          H  
ATOM  10985 1HE  MET A 686     -15.191   6.712  51.122  1.00  0.620          H  
ATOM  10986 2HE  MET A 686     -15.389   6.488  49.376  1.00  0.620          H  
ATOM  10987 3HE  MET A 686     -16.768   6.253  50.454  1.00  0.620          H  
ATOM  10988  N   ASP A 687     -19.937   3.342  48.167  1.00  0.430          N  
ATOM  10989  CA  ASP A 687     -20.564   3.852  46.983  1.00  0.470          C  
ATOM  10990  C   ASP A 687     -21.583   4.939  47.344  1.00  0.480          C  
ATOM  10991  O   ASP A 687     -21.613   5.984  46.697  1.00  0.500          O  
ATOM  10992  CB  ASP A 687     -21.236   2.724  46.218  1.00  0.640          C  
ATOM  10993  CG  ASP A 687     -21.613   3.138  44.829  1.00  0.640          C  
ATOM  10994  OD1 ASP A 687     -22.762   3.398  44.581  1.00  0.640          O  
ATOM  10995  OD2 ASP A 687     -20.731   3.159  43.981  1.00  0.640          O  
ATOM  10996  H   ASP A 687     -20.013   2.345  48.389  1.00  0.520          H  
ATOM  10997  HA  ASP A 687     -19.796   4.293  46.352  1.00  0.560          H  
ATOM  10998 1HB  ASP A 687     -20.564   1.858  46.178  1.00  0.770          H  
ATOM  10999 2HB  ASP A 687     -22.130   2.407  46.759  1.00  0.770          H  
ATOM  11000  N   LEU A 688     -22.391   4.737  48.402  1.00  0.460          N  
ATOM  11001  CA  LEU A 688     -23.351   5.774  48.782  1.00  0.480          C  
ATOM  11002  C   LEU A 688     -22.634   7.056  49.190  1.00  0.440          C  
ATOM  11003  O   LEU A 688     -23.033   8.157  48.819  1.00  0.460          O  
ATOM  11004  CB  LEU A 688     -24.191   5.351  49.991  1.00  0.660          C  
ATOM  11005  CG  LEU A 688     -25.194   4.219  49.843  1.00  0.660          C  
ATOM  11006  CD1 LEU A 688     -25.720   3.919  51.235  1.00  0.660          C  
ATOM  11007  CD2 LEU A 688     -26.333   4.607  48.882  1.00  0.660          C  
ATOM  11008  H   LEU A 688     -22.378   3.837  48.893  1.00  0.550          H  
ATOM  11009  HA  LEU A 688     -23.988   5.991  47.929  1.00  0.580          H  
ATOM  11010 1HB  LEU A 688     -23.500   5.072  50.789  1.00  0.800          H  
ATOM  11011 2HB  LEU A 688     -24.751   6.217  50.321  1.00  0.800          H  
ATOM  11012  HG  LEU A 688     -24.698   3.331  49.463  1.00  0.800          H  
ATOM  11013 1HD1 LEU A 688     -26.428   3.109  51.186  1.00  0.800          H  
ATOM  11014 2HD1 LEU A 688     -24.894   3.640  51.880  1.00  0.800          H  
ATOM  11015 3HD1 LEU A 688     -26.211   4.801  51.640  1.00  0.800          H  
ATOM  11016 1HD2 LEU A 688     -27.045   3.782  48.804  1.00  0.800          H  
ATOM  11017 2HD2 LEU A 688     -26.848   5.492  49.253  1.00  0.800          H  
ATOM  11018 3HD2 LEU A 688     -25.929   4.816  47.893  1.00  0.800          H  
ATOM  11019  N   ALA A 689     -21.526   6.929  49.907  1.00  0.390          N  
ATOM  11020  CA  ALA A 689     -20.783   8.099  50.353  1.00  0.370          C  
ATOM  11021  C   ALA A 689     -20.326   8.955  49.170  1.00  0.380          C  
ATOM  11022  O   ALA A 689     -20.320  10.180  49.248  1.00  0.400          O  
ATOM  11023  CB  ALA A 689     -19.590   7.667  51.182  1.00  0.530          C  
ATOM  11024  H   ALA A 689     -21.234   5.994  50.210  1.00  0.470          H  
ATOM  11025  HA  ALA A 689     -21.444   8.702  50.970  1.00  0.440          H  
ATOM  11026 1HB  ALA A 689     -19.051   8.539  51.542  1.00  0.630          H  
ATOM  11027 2HB  ALA A 689     -19.943   7.077  52.023  1.00  0.630          H  
ATOM  11028 3HB  ALA A 689     -18.938   7.062  50.565  1.00  0.630          H  
ATOM  11029  N   LEU A 690     -20.002   8.310  48.056  1.00  0.370          N  
ATOM  11030  CA  LEU A 690     -19.509   8.956  46.843  1.00  0.430          C  
ATOM  11031  C   LEU A 690     -20.643   9.402  45.879  1.00  0.590          C  
ATOM  11032  O   LEU A 690     -20.379   9.901  44.774  1.00  0.770          O  
ATOM  11033  CB  LEU A 690     -18.594   7.934  46.165  1.00  0.580          C  
ATOM  11034  CG  LEU A 690     -17.365   7.469  47.027  1.00  0.580          C  
ATOM  11035  CD1 LEU A 690     -16.727   6.342  46.347  1.00  0.580          C  
ATOM  11036  CD2 LEU A 690     -16.326   8.561  47.232  1.00  0.580          C  
ATOM  11037  H   LEU A 690     -20.019   7.282  48.073  1.00  0.440          H  
ATOM  11038  HA  LEU A 690     -18.946   9.840  47.128  1.00  0.520          H  
ATOM  11039 1HB  LEU A 690     -19.193   7.046  45.940  1.00  0.690          H  
ATOM  11040 2HB  LEU A 690     -18.231   8.341  45.233  1.00  0.690          H  
ATOM  11041  HG  LEU A 690     -17.717   7.151  47.990  1.00  0.690          H  
ATOM  11042 1HD1 LEU A 690     -15.929   6.008  46.942  1.00  0.690          H  
ATOM  11043 2HD1 LEU A 690     -17.451   5.545  46.227  1.00  0.690          H  
ATOM  11044 3HD1 LEU A 690     -16.368   6.651  45.397  1.00  0.690          H  
ATOM  11045 1HD2 LEU A 690     -15.524   8.166  47.826  1.00  0.690          H  
ATOM  11046 2HD2 LEU A 690     -15.926   8.865  46.300  1.00  0.690          H  
ATOM  11047 3HD2 LEU A 690     -16.765   9.413  47.743  1.00  0.690          H  
ATOM  11048  N   ASP A 691     -21.908   9.205  46.293  1.00  0.600          N  
ATOM  11049  CA  ASP A 691     -23.109   9.549  45.514  1.00  0.760          C  
ATOM  11050  C   ASP A 691     -23.340  11.062  45.394  1.00  0.910          C  
ATOM  11051  O   ASP A 691     -23.789  11.556  44.359  1.00  0.990          O  
ATOM  11052  CB  ASP A 691     -24.353   8.936  46.203  1.00  1.000          C  
ATOM  11053  CG  ASP A 691     -25.703   8.993  45.426  1.00  1.000          C  
ATOM  11054  OD1 ASP A 691     -25.908   8.179  44.548  1.00  1.000          O  
ATOM  11055  OD2 ASP A 691     -26.528   9.822  45.755  1.00  1.000          O  
ATOM  11056  H   ASP A 691     -22.066   8.786  47.212  1.00  0.720          H  
ATOM  11057  HA  ASP A 691     -23.001   9.133  44.514  1.00  0.910          H  
ATOM  11058 1HB  ASP A 691     -24.138   7.889  46.415  1.00  1.200          H  
ATOM  11059 2HB  ASP A 691     -24.497   9.424  47.166  1.00  1.200          H  
ATOM  11060  N   HIS A 692     -23.081  11.792  46.474  1.00  1.080          N  
ATOM  11061  CA  HIS A 692     -23.386  13.214  46.533  1.00  1.400          C  
ATOM  11062  C   HIS A 692     -22.266  14.086  45.957  1.00  1.880          C  
ATOM  11063  O   HIS A 692     -21.221  13.602  45.533  1.00  2.490          O  
ATOM  11064  CB  HIS A 692     -23.706  13.607  47.984  1.00  1.830          C  
ATOM  11065  CG  HIS A 692     -24.334  14.962  48.158  1.00  1.830          C  
ATOM  11066  ND1 HIS A 692     -25.625  15.244  47.758  1.00  1.830          N  
ATOM  11067  CD2 HIS A 692     -23.842  16.102  48.676  1.00  1.830          C  
ATOM  11068  CE1 HIS A 692     -25.889  16.512  48.020  1.00  1.830          C  
ATOM  11069  NE2 HIS A 692     -24.815  17.058  48.573  1.00  1.830          N  
ATOM  11070  H   HIS A 692     -22.675  11.332  47.279  1.00  1.300          H  
ATOM  11071  HA  HIS A 692     -24.279  13.409  45.937  1.00  1.680          H  
ATOM  11072 1HB  HIS A 692     -24.358  12.858  48.433  1.00  2.200          H  
ATOM  11073 2HB  HIS A 692     -22.780  13.609  48.543  1.00  2.200          H  
ATOM  11074  HD1 HIS A 692     -26.337  14.561  47.554  1.00  2.200          H  
ATOM  11075  HD2 HIS A 692     -22.884  16.338  49.091  1.00  2.200          H  
ATOM  11076  HE1 HIS A 692     -26.862  16.938  47.773  1.00  2.200          H  
ATOM  11077  N   VAL A 693     -22.492  15.388  45.968  1.00  2.120          N  
ATOM  11078  CA  VAL A 693     -21.572  16.386  45.466  1.00  2.750          C  
ATOM  11079  C   VAL A 693     -20.240  16.353  46.232  1.00  2.070          C  
ATOM  11080  O   VAL A 693     -20.207  16.504  47.458  1.00  1.580          O  
ATOM  11081  CB  VAL A 693     -22.278  17.760  45.612  1.00  3.600          C  
ATOM  11082  CG1 VAL A 693     -21.385  18.904  45.261  1.00  3.600          C  
ATOM  11083  CG2 VAL A 693     -23.514  17.775  44.735  1.00  3.600          C  
ATOM  11084  H   VAL A 693     -23.378  15.699  46.334  1.00  2.540          H  
ATOM  11085  HA  VAL A 693     -21.385  16.181  44.411  1.00  3.300          H  
ATOM  11086  HB  VAL A 693     -22.575  17.890  46.643  1.00  4.320          H  
ATOM  11087 1HG1 VAL A 693     -21.932  19.838  45.395  1.00  4.320          H  
ATOM  11088 2HG1 VAL A 693     -20.559  18.903  45.914  1.00  4.320          H  
ATOM  11089 3HG1 VAL A 693     -21.054  18.823  44.228  1.00  4.320          H  
ATOM  11090 1HG2 VAL A 693     -24.029  18.729  44.859  1.00  4.320          H  
ATOM  11091 2HG2 VAL A 693     -23.222  17.650  43.694  1.00  4.320          H  
ATOM  11092 3HG2 VAL A 693     -24.187  16.970  45.015  1.00  4.320          H  
ATOM  11093  N   GLY A 694     -19.128  16.272  45.490  1.00  2.170          N  
ATOM  11094  CA  GLY A 694     -17.781  16.178  46.082  1.00  1.790          C  
ATOM  11095  C   GLY A 694     -17.274  17.495  46.648  1.00  1.660          C  
ATOM  11096  O   GLY A 694     -16.256  17.545  47.333  1.00  1.490          O  
ATOM  11097  H   GLY A 694     -19.222  16.191  44.485  1.00  2.600          H  
ATOM  11098 1HA  GLY A 694     -17.787  15.419  46.868  1.00  2.150          H  
ATOM  11099 2HA  GLY A 694     -17.085  15.825  45.324  1.00  2.150          H  
ATOM  11100  N   SER A 695     -18.005  18.562  46.354  1.00  1.880          N  
ATOM  11101  CA  SER A 695     -17.698  19.905  46.828  1.00  1.910          C  
ATOM  11102  C   SER A 695     -18.364  20.125  48.177  1.00  1.440          C  
ATOM  11103  O   SER A 695     -18.206  21.174  48.800  1.00  1.550          O  
ATOM  11104  CB  SER A 695     -18.185  20.964  45.848  1.00  2.660          C  
ATOM  11105  OG  SER A 695     -17.536  20.861  44.607  1.00  2.660          O  
ATOM  11106  H   SER A 695     -18.802  18.425  45.757  1.00  2.260          H  
ATOM  11107  HA  SER A 695     -16.619  20.002  46.957  1.00  2.290          H  
ATOM  11108 1HB  SER A 695     -19.256  20.879  45.714  1.00  3.190          H  
ATOM  11109 2HB  SER A 695     -17.993  21.948  46.273  1.00  3.190          H  
ATOM  11110  HG  SER A 695     -17.867  21.589  44.074  1.00  3.190          H  
ATOM  11111  N   HIS A 696     -19.179  19.160  48.596  1.00  1.100          N  
ATOM  11112  CA  HIS A 696     -19.848  19.219  49.876  1.00  0.850          C  
ATOM  11113  C   HIS A 696     -19.177  18.160  50.737  1.00  0.790          C  
ATOM  11114  O   HIS A 696     -18.690  18.421  51.841  1.00  0.990          O  
ATOM  11115  CB  HIS A 696     -21.343  18.926  49.741  1.00  1.290          C  
ATOM  11116  CG  HIS A 696     -22.119  19.918  48.928  1.00  1.290          C  
ATOM  11117  ND1 HIS A 696     -23.439  19.707  48.567  1.00  1.290          N  
ATOM  11118  CD2 HIS A 696     -21.771  21.114  48.394  1.00  1.290          C  
ATOM  11119  CE1 HIS A 696     -23.862  20.731  47.850  1.00  1.290          C  
ATOM  11120  NE2 HIS A 696     -22.871  21.598  47.729  1.00  1.290          N  
ATOM  11121  H   HIS A 696     -19.289  18.312  48.045  1.00  1.320          H  
ATOM  11122  HA  HIS A 696     -19.711  20.191  50.347  1.00  1.020          H  
ATOM  11123 1HB  HIS A 696     -21.452  17.972  49.266  1.00  1.550          H  
ATOM  11124 2HB  HIS A 696     -21.795  18.856  50.727  1.00  1.550          H  
ATOM  11125  HD1 HIS A 696     -23.936  18.806  48.601  1.00  1.550          H  
ATOM  11126  HD2 HIS A 696     -20.849  21.695  48.404  1.00  1.550          H  
ATOM  11127  HE1 HIS A 696     -24.883  20.749  47.469  1.00  1.550          H  
ATOM  11128  N   PHE A 697     -19.080  16.949  50.181  1.00  0.820          N  
ATOM  11129  CA  PHE A 697     -18.478  15.823  50.876  1.00  1.070          C  
ATOM  11130  C   PHE A 697     -16.968  15.823  50.657  1.00  1.090          C  
ATOM  11131  O   PHE A 697     -16.388  14.894  50.078  1.00  1.610          O  
ATOM  11132  CB  PHE A 697     -19.097  14.506  50.386  1.00  1.400          C  
ATOM  11133  CG  PHE A 697     -20.583  14.223  50.809  1.00  1.400          C  
ATOM  11134  CD1 PHE A 697     -21.492  15.208  51.229  1.00  1.400          C  
ATOM  11135  CD2 PHE A 697     -21.035  12.914  50.817  1.00  1.400          C  
ATOM  11136  CE1 PHE A 697     -22.766  14.863  51.627  1.00  1.400          C  
ATOM  11137  CE2 PHE A 697     -22.302  12.582  51.216  1.00  1.400          C  
ATOM  11138  CZ  PHE A 697     -23.170  13.550  51.620  1.00  1.400          C  
ATOM  11139  H   PHE A 697     -19.472  16.787  49.253  1.00  0.980          H  
ATOM  11140  HA  PHE A 697     -18.667  15.923  51.944  1.00  1.280          H  
ATOM  11141 1HB  PHE A 697     -19.064  14.497  49.293  1.00  1.680          H  
ATOM  11142 2HB  PHE A 697     -18.482  13.679  50.720  1.00  1.680          H  
ATOM  11143  HD1 PHE A 697     -21.216  16.243  51.265  1.00  1.680          H  
ATOM  11144  HD2 PHE A 697     -20.351  12.129  50.506  1.00  1.680          H  
ATOM  11145  HE1 PHE A 697     -23.453  15.643  51.945  1.00  1.680          H  
ATOM  11146  HE2 PHE A 697     -22.608  11.541  51.203  1.00  1.680          H  
ATOM  11147  HZ  PHE A 697     -24.176  13.281  51.932  1.00  1.680          H  
ATOM  11148  N   GLU A 698     -16.317  16.851  51.190  1.00  0.950          N  
ATOM  11149  CA  GLU A 698     -14.891  17.047  50.972  1.00  1.250          C  
ATOM  11150  C   GLU A 698     -14.028  16.191  51.876  1.00  1.590          C  
ATOM  11151  O   GLU A 698     -13.326  16.694  52.756  1.00  2.110          O  
ATOM  11152  CB  GLU A 698     -14.475  18.511  51.166  1.00  1.630          C  
ATOM  11153  CG  GLU A 698     -15.061  19.504  50.183  1.00  1.630          C  
ATOM  11154  CD  GLU A 698     -14.503  20.899  50.398  1.00  1.630          C  
ATOM  11155  OE1 GLU A 698     -13.908  21.120  51.426  1.00  1.630          O  
ATOM  11156  OE2 GLU A 698     -14.630  21.725  49.526  1.00  1.630          O  
ATOM  11157  H   GLU A 698     -16.880  17.541  51.696  1.00  1.140          H  
ATOM  11158  HA  GLU A 698     -14.669  16.772  49.937  1.00  1.500          H  
ATOM  11159 1HB  GLU A 698     -14.757  18.834  52.169  1.00  1.960          H  
ATOM  11160 2HB  GLU A 698     -13.388  18.589  51.094  1.00  1.960          H  
ATOM  11161 1HG  GLU A 698     -14.843  19.177  49.167  1.00  1.960          H  
ATOM  11162 2HG  GLU A 698     -16.146  19.523  50.303  1.00  1.960          H  
ATOM  11163  N   ASN A 699     -14.004  14.892  51.615  1.00  1.910          N  
ATOM  11164  CA  ASN A 699     -13.240  13.970  52.463  1.00  2.420          C  
ATOM  11165  C   ASN A 699     -11.763  13.995  52.075  1.00  1.920          C  
ATOM  11166  O   ASN A 699     -11.184  12.998  51.661  1.00  2.400          O  
ATOM  11167  CB  ASN A 699     -13.751  12.561  52.326  1.00  3.180          C  
ATOM  11168  CG  ASN A 699     -15.131  12.375  52.768  1.00  3.180          C  
ATOM  11169  OD1 ASN A 699     -15.569  12.931  53.777  1.00  3.180          O  
ATOM  11170  ND2 ASN A 699     -15.853  11.582  52.013  1.00  3.180          N  
ATOM  11171  H   ASN A 699     -14.613  14.577  50.853  1.00  2.290          H  
ATOM  11172  HA  ASN A 699     -13.322  14.296  53.500  1.00  2.900          H  
ATOM  11173 1HB  ASN A 699     -13.659  12.236  51.299  1.00  3.820          H  
ATOM  11174 2HB  ASN A 699     -13.133  11.934  52.922  1.00  3.820          H  
ATOM  11175 1HD2 ASN A 699     -16.811  11.403  52.231  1.00  3.820          H  
ATOM  11176 2HD2 ASN A 699     -15.444  11.156  51.205  1.00  3.820          H  
ATOM  11177  N   ILE A 700     -11.136  15.140  52.270  1.00  1.080          N  
ATOM  11178  CA  ILE A 700      -9.772  15.357  51.802  1.00  0.970          C  
ATOM  11179  C   ILE A 700      -8.706  15.156  52.863  1.00  0.710          C  
ATOM  11180  O   ILE A 700      -7.517  15.288  52.589  1.00  0.800          O  
ATOM  11181  CB  ILE A 700      -9.665  16.740  51.137  1.00  1.400          C  
ATOM  11182  CG1 ILE A 700      -9.932  17.876  52.182  1.00  1.400          C  
ATOM  11183  CG2 ILE A 700     -10.668  16.784  49.964  1.00  1.400          C  
ATOM  11184  CD1 ILE A 700      -9.635  19.279  51.683  1.00  1.400          C  
ATOM  11185  H   ILE A 700     -11.687  15.890  52.689  1.00  1.300          H  
ATOM  11186  HA  ILE A 700      -9.574  14.627  51.017  1.00  1.160          H  
ATOM  11187  HB  ILE A 700      -8.655  16.880  50.756  1.00  1.680          H  
ATOM  11188 1HG1 ILE A 700     -10.978  17.844  52.483  1.00  1.680          H  
ATOM  11189 2HG1 ILE A 700      -9.311  17.702  53.059  1.00  1.680          H  
ATOM  11190 1HG2 ILE A 700     -10.609  17.731  49.445  1.00  1.680          H  
ATOM  11191 2HG2 ILE A 700     -10.431  15.981  49.266  1.00  1.680          H  
ATOM  11192 3HG2 ILE A 700     -11.674  16.645  50.332  1.00  1.680          H  
ATOM  11193 1HD1 ILE A 700      -9.846  19.992  52.480  1.00  1.680          H  
ATOM  11194 2HD1 ILE A 700      -8.584  19.349  51.402  1.00  1.680          H  
ATOM  11195 3HD1 ILE A 700     -10.258  19.516  50.827  1.00  1.680          H  
ATOM  11196  N   SER A 701      -9.135  14.876  54.086  1.00  0.500          N  
ATOM  11197  CA  SER A 701      -8.219  14.581  55.178  1.00  0.320          C  
ATOM  11198  C   SER A 701      -7.829  13.103  55.170  1.00  0.310          C  
ATOM  11199  O   SER A 701      -6.883  12.689  55.850  1.00  0.260          O  
ATOM  11200  CB  SER A 701      -8.855  14.961  56.497  1.00  0.520          C  
ATOM  11201  OG  SER A 701      -9.969  14.168  56.756  1.00  0.520          O  
ATOM  11202  H   SER A 701     -10.127  14.837  54.262  1.00  0.600          H  
ATOM  11203  HA  SER A 701      -7.315  15.175  55.042  1.00  0.380          H  
ATOM  11204 1HB  SER A 701      -8.132  14.845  57.306  1.00  0.620          H  
ATOM  11205 2HB  SER A 701      -9.150  16.005  56.464  1.00  0.620          H  
ATOM  11206  HG  SER A 701      -9.632  13.327  57.147  1.00  0.620          H  
ATOM  11207  N   LEU A 702      -8.546  12.311  54.374  1.00  0.400          N  
ATOM  11208  CA  LEU A 702      -8.322  10.881  54.329  1.00  0.410          C  
ATOM  11209  C   LEU A 702      -7.007  10.535  53.668  1.00  0.510          C  
ATOM  11210  O   LEU A 702      -6.611  11.118  52.664  1.00  0.630          O  
ATOM  11211  CB  LEU A 702      -9.476  10.163  53.611  1.00  0.570          C  
ATOM  11212  CG  LEU A 702     -10.883  10.228  54.299  1.00  0.570          C  
ATOM  11213  CD1 LEU A 702     -11.887   9.551  53.402  1.00  0.570          C  
ATOM  11214  CD2 LEU A 702     -10.849   9.563  55.673  1.00  0.570          C  
ATOM  11215  H   LEU A 702      -9.272  12.726  53.809  1.00  0.480          H  
ATOM  11216  HA  LEU A 702      -8.269  10.516  55.342  1.00  0.490          H  
ATOM  11217 1HB  LEU A 702      -9.581  10.599  52.612  1.00  0.680          H  
ATOM  11218 2HB  LEU A 702      -9.209   9.110  53.501  1.00  0.680          H  
ATOM  11219  HG  LEU A 702     -11.186  11.265  54.413  1.00  0.680          H  
ATOM  11220 1HD1 LEU A 702     -12.870   9.609  53.842  1.00  0.680          H  
ATOM  11221 2HD1 LEU A 702     -11.893  10.066  52.453  1.00  0.680          H  
ATOM  11222 3HD1 LEU A 702     -11.620   8.509  53.251  1.00  0.680          H  
ATOM  11223 1HD2 LEU A 702     -11.837   9.617  56.120  1.00  0.680          H  
ATOM  11224 2HD2 LEU A 702     -10.546   8.522  55.578  1.00  0.680          H  
ATOM  11225 3HD2 LEU A 702     -10.154  10.077  56.310  1.00  0.680          H  
ATOM  11226  N   ARG A 703      -6.354   9.530  54.225  1.00  0.490          N  
ATOM  11227  CA  ARG A 703      -5.118   8.994  53.705  1.00  0.630          C  
ATOM  11228  C   ARG A 703      -5.309   7.558  53.229  1.00  0.320          C  
ATOM  11229  O   ARG A 703      -4.568   7.093  52.361  1.00  0.530          O  
ATOM  11230  CB  ARG A 703      -4.041   8.995  54.784  1.00  0.830          C  
ATOM  11231  CG  ARG A 703      -3.191  10.273  54.955  1.00  0.830          C  
ATOM  11232  CD  ARG A 703      -3.928  11.435  55.556  1.00  0.830          C  
ATOM  11233  NE  ARG A 703      -2.992  12.506  55.898  1.00  0.830          N  
ATOM  11234  CZ  ARG A 703      -3.298  13.720  56.423  1.00  0.830          C  
ATOM  11235  NH1 ARG A 703      -4.544  14.083  56.672  1.00  0.830          N  
ATOM  11236  NH2 ARG A 703      -2.309  14.562  56.694  1.00  0.830          N  
ATOM  11237  H   ARG A 703      -6.755   9.107  55.049  1.00  0.590          H  
ATOM  11238  HA  ARG A 703      -4.793   9.609  52.865  1.00  0.760          H  
ATOM  11239 1HB  ARG A 703      -4.511   8.792  55.746  1.00  0.990          H  
ATOM  11240 2HB  ARG A 703      -3.349   8.177  54.590  1.00  0.990          H  
ATOM  11241 1HG  ARG A 703      -2.337  10.053  55.594  1.00  0.990          H  
ATOM  11242 2HG  ARG A 703      -2.833  10.584  53.973  1.00  0.990          H  
ATOM  11243 1HD  ARG A 703      -4.635  11.825  54.826  1.00  0.990          H  
ATOM  11244 2HD  ARG A 703      -4.458  11.131  56.450  1.00  0.990          H  
ATOM  11245  HE  ARG A 703      -2.013  12.312  55.741  1.00  0.990          H  
ATOM  11246 1HH1 ARG A 703      -5.340  13.461  56.453  1.00  0.990          H  
ATOM  11247 2HH1 ARG A 703      -4.732  14.992  57.061  1.00  0.990          H  
ATOM  11248 1HH2 ARG A 703      -1.350  14.294  56.509  1.00  0.990          H  
ATOM  11249 2HH2 ARG A 703      -2.509  15.470  57.086  1.00  0.990          H  
ATOM  11250  N   LEU A 704      -6.285   6.846  53.804  1.00  0.360          N  
ATOM  11251  CA  LEU A 704      -6.470   5.435  53.483  1.00  0.340          C  
ATOM  11252  C   LEU A 704      -7.916   4.945  53.632  1.00  0.340          C  
ATOM  11253  O   LEU A 704      -8.626   5.361  54.555  1.00  0.340          O  
ATOM  11254  CB  LEU A 704      -5.475   4.632  54.325  1.00  0.480          C  
ATOM  11255  CG  LEU A 704      -5.402   3.132  54.120  1.00  0.480          C  
ATOM  11256  CD1 LEU A 704      -3.958   2.727  54.240  1.00  0.480          C  
ATOM  11257  CD2 LEU A 704      -6.221   2.404  55.196  1.00  0.480          C  
ATOM  11258  H   LEU A 704      -6.859   7.269  54.530  1.00  0.430          H  
ATOM  11259  HA  LEU A 704      -6.194   5.300  52.445  1.00  0.410          H  
ATOM  11260 1HB  LEU A 704      -4.482   5.032  54.135  1.00  0.580          H  
ATOM  11261 2HB  LEU A 704      -5.708   4.806  55.361  1.00  0.580          H  
ATOM  11262  HG  LEU A 704      -5.764   2.866  53.129  1.00  0.580          H  
ATOM  11263 1HD1 LEU A 704      -3.866   1.659  54.104  1.00  0.580          H  
ATOM  11264 2HD1 LEU A 704      -3.369   3.238  53.477  1.00  0.580          H  
ATOM  11265 3HD1 LEU A 704      -3.596   3.011  55.218  1.00  0.580          H  
ATOM  11266 1HD2 LEU A 704      -6.113   1.349  55.034  1.00  0.580          H  
ATOM  11267 2HD2 LEU A 704      -5.842   2.660  56.188  1.00  0.580          H  
ATOM  11268 3HD2 LEU A 704      -7.272   2.674  55.133  1.00  0.580          H  
ATOM  11269  N   VAL A 705      -8.353   4.117  52.675  1.00  0.400          N  
ATOM  11270  CA  VAL A 705      -9.689   3.524  52.641  1.00  0.470          C  
ATOM  11271  C   VAL A 705      -9.664   1.991  52.583  1.00  0.460          C  
ATOM  11272  O   VAL A 705      -8.979   1.404  51.741  1.00  0.440          O  
ATOM  11273  CB  VAL A 705     -10.467   4.022  51.391  1.00  0.630          C  
ATOM  11274  CG1 VAL A 705     -11.873   3.382  51.321  1.00  0.630          C  
ATOM  11275  CG2 VAL A 705     -10.569   5.522  51.398  1.00  0.630          C  
ATOM  11276  H   VAL A 705      -7.686   3.865  51.943  1.00  0.480          H  
ATOM  11277  HA  VAL A 705     -10.220   3.830  53.538  1.00  0.560          H  
ATOM  11278  HB  VAL A 705      -9.935   3.718  50.515  1.00  0.760          H  
ATOM  11279 1HG1 VAL A 705     -12.374   3.733  50.429  1.00  0.760          H  
ATOM  11280 2HG1 VAL A 705     -11.808   2.297  51.277  1.00  0.760          H  
ATOM  11281 3HG1 VAL A 705     -12.451   3.667  52.200  1.00  0.760          H  
ATOM  11282 1HG2 VAL A 705     -11.094   5.830  50.504  1.00  0.760          H  
ATOM  11283 2HG2 VAL A 705     -11.108   5.856  52.265  1.00  0.760          H  
ATOM  11284 3HG2 VAL A 705      -9.573   5.955  51.406  1.00  0.760          H  
ATOM  11285  N   LEU A 706     -10.410   1.345  53.476  1.00  0.490          N  
ATOM  11286  CA  LEU A 706     -10.500  -0.114  53.438  1.00  0.470          C  
ATOM  11287  C   LEU A 706     -11.876  -0.503  52.921  1.00  0.400          C  
ATOM  11288  O   LEU A 706     -12.889  -0.012  53.425  1.00  0.350          O  
ATOM  11289  CB  LEU A 706     -10.358  -0.759  54.833  1.00  0.670          C  
ATOM  11290  CG  LEU A 706      -9.113  -0.455  55.667  1.00  0.670          C  
ATOM  11291  CD1 LEU A 706      -9.231  -1.223  57.017  1.00  0.670          C  
ATOM  11292  CD2 LEU A 706      -7.865  -0.854  54.933  1.00  0.670          C  
ATOM  11293  H   LEU A 706     -10.946   1.895  54.154  1.00  0.590          H  
ATOM  11294  HA  LEU A 706      -9.754  -0.516  52.752  1.00  0.560          H  
ATOM  11295 1HB  LEU A 706     -11.212  -0.467  55.424  1.00  0.800          H  
ATOM  11296 2HB  LEU A 706     -10.412  -1.832  54.706  1.00  0.800          H  
ATOM  11297  HG  LEU A 706      -9.082   0.617  55.884  1.00  0.800          H  
ATOM  11298 1HD1 LEU A 706      -8.369  -0.994  57.644  1.00  0.800          H  
ATOM  11299 2HD1 LEU A 706     -10.130  -0.930  57.533  1.00  0.800          H  
ATOM  11300 3HD1 LEU A 706      -9.271  -2.292  56.834  1.00  0.800          H  
ATOM  11301 1HD2 LEU A 706      -7.021  -0.632  55.558  1.00  0.800          H  
ATOM  11302 2HD2 LEU A 706      -7.897  -1.897  54.744  1.00  0.800          H  
ATOM  11303 3HD2 LEU A 706      -7.776  -0.309  53.992  1.00  0.800          H  
ATOM  11304  N   LEU A 707     -11.928  -1.412  51.951  1.00  0.420          N  
ATOM  11305  CA  LEU A 707     -13.221  -1.891  51.455  1.00  0.410          C  
ATOM  11306  C   LEU A 707     -13.417  -3.392  51.650  1.00  0.380          C  
ATOM  11307  O   LEU A 707     -12.754  -4.174  50.976  1.00  0.370          O  
ATOM  11308  CB  LEU A 707     -13.315  -1.627  49.951  1.00  0.580          C  
ATOM  11309  CG  LEU A 707     -13.168  -0.211  49.467  1.00  0.580          C  
ATOM  11310  CD1 LEU A 707     -13.155  -0.232  47.934  1.00  0.580          C  
ATOM  11311  CD2 LEU A 707     -14.299   0.636  49.991  1.00  0.580          C  
ATOM  11312  H   LEU A 707     -11.050  -1.734  51.524  1.00  0.500          H  
ATOM  11313  HA  LEU A 707     -14.020  -1.386  51.994  1.00  0.490          H  
ATOM  11314 1HB  LEU A 707     -12.533  -2.205  49.468  1.00  0.690          H  
ATOM  11315 2HB  LEU A 707     -14.256  -1.986  49.610  1.00  0.690          H  
ATOM  11316  HG  LEU A 707     -12.223   0.200  49.817  1.00  0.690          H  
ATOM  11317 1HD1 LEU A 707     -13.043   0.762  47.547  1.00  0.690          H  
ATOM  11318 2HD1 LEU A 707     -12.321  -0.843  47.590  1.00  0.690          H  
ATOM  11319 3HD1 LEU A 707     -14.083  -0.652  47.572  1.00  0.690          H  
ATOM  11320 1HD2 LEU A 707     -14.155   1.632  49.632  1.00  0.690          H  
ATOM  11321 2HD2 LEU A 707     -15.253   0.245  49.645  1.00  0.690          H  
ATOM  11322 3HD2 LEU A 707     -14.287   0.651  51.078  1.00  0.690          H  
ATOM  11323  N   SER A 708     -14.368  -3.824  52.490  1.00  0.410          N  
ATOM  11324  CA  SER A 708     -14.533  -5.278  52.706  1.00  0.450          C  
ATOM  11325  C   SER A 708     -15.981  -5.712  52.893  1.00  0.400          C  
ATOM  11326  O   SER A 708     -16.838  -4.911  53.215  1.00  0.470          O  
ATOM  11327  CB  SER A 708     -13.796  -5.726  53.958  1.00  0.610          C  
ATOM  11328  OG  SER A 708     -14.406  -5.231  55.122  1.00  0.610          O  
ATOM  11329  H   SER A 708     -14.903  -3.147  53.050  1.00  0.490          H  
ATOM  11330  HA  SER A 708     -14.131  -5.807  51.841  1.00  0.540          H  
ATOM  11331 1HB  SER A 708     -13.742  -6.817  53.994  1.00  0.740          H  
ATOM  11332 2HB  SER A 708     -12.802  -5.364  53.924  1.00  0.740          H  
ATOM  11333  HG  SER A 708     -13.885  -5.574  55.849  1.00  0.740          H  
ATOM  11334  N   GLY A 709     -16.263  -7.004  52.729  1.00  0.350          N  
ATOM  11335  CA  GLY A 709     -17.602  -7.538  53.006  1.00  0.330          C  
ATOM  11336  C   GLY A 709     -18.611  -7.524  51.846  1.00  0.350          C  
ATOM  11337  O   GLY A 709     -19.756  -7.929  52.037  1.00  0.410          O  
ATOM  11338  H   GLY A 709     -15.537  -7.638  52.416  1.00  0.420          H  
ATOM  11339 1HA  GLY A 709     -17.494  -8.563  53.358  1.00  0.400          H  
ATOM  11340 2HA  GLY A 709     -18.029  -6.980  53.841  1.00  0.400          H  
ATOM  11341  N   ASP A 710     -18.201  -7.073  50.661  1.00  0.320          N  
ATOM  11342  CA  ASP A 710     -19.100  -7.035  49.499  1.00  0.350          C  
ATOM  11343  C   ASP A 710     -18.288  -7.064  48.199  1.00  0.350          C  
ATOM  11344  O   ASP A 710     -17.055  -7.092  48.229  1.00  0.340          O  
ATOM  11345  CB  ASP A 710     -20.000  -5.774  49.561  1.00  0.480          C  
ATOM  11346  CG  ASP A 710     -21.366  -5.858  48.798  1.00  0.480          C  
ATOM  11347  OD1 ASP A 710     -21.461  -6.626  47.866  1.00  0.480          O  
ATOM  11348  OD2 ASP A 710     -22.285  -5.138  49.169  1.00  0.480          O  
ATOM  11349  H   ASP A 710     -17.247  -6.755  50.567  1.00  0.380          H  
ATOM  11350  HA  ASP A 710     -19.739  -7.918  49.521  1.00  0.420          H  
ATOM  11351 1HB  ASP A 710     -20.205  -5.527  50.601  1.00  0.570          H  
ATOM  11352 2HB  ASP A 710     -19.459  -4.960  49.137  1.00  0.570          H  
ATOM  11353  N   TRP A 711     -18.982  -7.063  47.066  1.00  0.380          N  
ATOM  11354  CA  TRP A 711     -18.377  -7.023  45.739  1.00  0.390          C  
ATOM  11355  C   TRP A 711     -17.919  -5.623  45.363  1.00  0.360          C  
ATOM  11356  O   TRP A 711     -18.646  -4.647  45.566  1.00  0.350          O  
ATOM  11357  CB  TRP A 711     -19.368  -7.553  44.704  1.00  0.540          C  
ATOM  11358  CG  TRP A 711     -18.900  -7.470  43.279  1.00  0.540          C  
ATOM  11359  CD1 TRP A 711     -17.959  -8.238  42.687  1.00  0.540          C  
ATOM  11360  CD2 TRP A 711     -19.410  -6.604  42.239  1.00  0.540          C  
ATOM  11361  NE1 TRP A 711     -17.831  -7.902  41.377  1.00  0.540          N  
ATOM  11362  CE2 TRP A 711     -18.713  -6.914  41.080  1.00  0.540          C  
ATOM  11363  CE3 TRP A 711     -20.394  -5.620  42.200  1.00  0.540          C  
ATOM  11364  CZ2 TRP A 711     -18.964  -6.282  39.877  1.00  0.540          C  
ATOM  11365  CZ3 TRP A 711     -20.650  -4.991  40.993  1.00  0.540          C  
ATOM  11366  CH2 TRP A 711     -19.954  -5.318  39.859  1.00  0.540          C  
ATOM  11367  H   TRP A 711     -19.999  -7.063  47.146  1.00  0.460          H  
ATOM  11368  HA  TRP A 711     -17.504  -7.674  45.743  1.00  0.470          H  
ATOM  11369 1HB  TRP A 711     -19.599  -8.593  44.922  1.00  0.650          H  
ATOM  11370 2HB  TRP A 711     -20.298  -6.999  44.792  1.00  0.650          H  
ATOM  11371  HD1 TRP A 711     -17.393  -9.011  43.174  1.00  0.650          H  
ATOM  11372  HE1 TRP A 711     -17.202  -8.328  40.715  1.00  0.650          H  
ATOM  11373  HE3 TRP A 711     -20.956  -5.355  43.095  1.00  0.650          H  
ATOM  11374  HZ2 TRP A 711     -18.421  -6.533  38.961  1.00  0.650          H  
ATOM  11375  HZ3 TRP A 711     -21.426  -4.226  40.965  1.00  0.650          H  
ATOM  11376  HH2 TRP A 711     -20.185  -4.804  38.925  1.00  0.650          H  
ATOM  11377  N   ILE A 712     -16.732  -5.517  44.780  1.00  0.370          N  
ATOM  11378  CA  ILE A 712     -16.261  -4.221  44.347  1.00  0.380          C  
ATOM  11379  C   ILE A 712     -16.211  -4.130  42.810  1.00  0.420          C  
ATOM  11380  O   ILE A 712     -15.504  -4.932  42.182  1.00  0.480          O  
ATOM  11381  CB  ILE A 712     -14.862  -3.943  44.925  1.00  0.530          C  
ATOM  11382  CG1 ILE A 712     -14.916  -3.949  46.444  1.00  0.530          C  
ATOM  11383  CG2 ILE A 712     -14.323  -2.608  44.391  1.00  0.530          C  
ATOM  11384  CD1 ILE A 712     -13.560  -3.961  47.123  1.00  0.530          C  
ATOM  11385  H   ILE A 712     -16.150  -6.337  44.648  1.00  0.440          H  
ATOM  11386  HA  ILE A 712     -16.922  -3.491  44.776  1.00  0.460          H  
ATOM  11387  HB  ILE A 712     -14.220  -4.751  44.650  1.00  0.630          H  
ATOM  11388 1HG1 ILE A 712     -15.457  -3.072  46.765  1.00  0.630          H  
ATOM  11389 2HG1 ILE A 712     -15.455  -4.833  46.777  1.00  0.630          H  
ATOM  11390 1HG2 ILE A 712     -13.330  -2.408  44.770  1.00  0.630          H  
ATOM  11391 2HG2 ILE A 712     -14.282  -2.631  43.314  1.00  0.630          H  
ATOM  11392 3HG2 ILE A 712     -14.979  -1.824  44.691  1.00  0.630          H  
ATOM  11393 1HD1 ILE A 712     -13.700  -3.979  48.203  1.00  0.630          H  
ATOM  11394 2HD1 ILE A 712     -13.013  -4.860  46.822  1.00  0.630          H  
ATOM  11395 3HD1 ILE A 712     -12.982  -3.091  46.859  1.00  0.630          H  
ATOM  11396  N   PRO A 713     -16.990  -3.212  42.189  1.00  0.430          N  
ATOM  11397  CA  PRO A 713     -17.039  -2.950  40.765  1.00  0.510          C  
ATOM  11398  C   PRO A 713     -15.776  -2.188  40.409  1.00  0.480          C  
ATOM  11399  O   PRO A 713     -15.278  -1.431  41.243  1.00  0.400          O  
ATOM  11400  CB  PRO A 713     -18.322  -2.116  40.623  1.00  0.770          C  
ATOM  11401  CG  PRO A 713     -18.471  -1.407  41.921  1.00  0.770          C  
ATOM  11402  CD  PRO A 713     -17.925  -2.362  42.970  1.00  0.770          C  
ATOM  11403  HA  PRO A 713     -17.100  -3.901  40.213  1.00  0.610          H  
ATOM  11404 1HB  PRO A 713     -18.249  -1.433  39.815  1.00  0.920          H  
ATOM  11405 2HB  PRO A 713     -19.163  -2.746  40.396  1.00  0.920          H  
ATOM  11406 1HG  PRO A 713     -17.932  -0.457  41.879  1.00  0.920          H  
ATOM  11407 2HG  PRO A 713     -19.530  -1.159  42.094  1.00  0.920          H  
ATOM  11408 1HD  PRO A 713     -17.390  -1.746  43.701  1.00  0.920          H  
ATOM  11409 2HD  PRO A 713     -18.734  -2.972  43.425  1.00  0.920          H  
ATOM  11410  N   LEU A 714     -15.303  -2.293  39.175  1.00  0.610          N  
ATOM  11411  CA  LEU A 714     -14.123  -1.520  38.782  1.00  0.630          C  
ATOM  11412  C   LEU A 714     -14.247  -0.001  39.022  1.00  0.530          C  
ATOM  11413  O   LEU A 714     -13.257   0.635  39.379  1.00  0.600          O  
ATOM  11414  CB  LEU A 714     -13.727  -1.818  37.329  1.00  0.870          C  
ATOM  11415  CG  LEU A 714     -12.728  -2.958  37.106  1.00  0.870          C  
ATOM  11416  CD1 LEU A 714     -13.298  -4.285  37.607  1.00  0.870          C  
ATOM  11417  CD2 LEU A 714     -12.403  -3.006  35.643  1.00  0.870          C  
ATOM  11418  H   LEU A 714     -15.738  -2.934  38.520  1.00  0.730          H  
ATOM  11419  HA  LEU A 714     -13.310  -1.857  39.401  1.00  0.760          H  
ATOM  11420 1HB  LEU A 714     -14.608  -2.101  36.771  1.00  1.050          H  
ATOM  11421 2HB  LEU A 714     -13.305  -0.910  36.886  1.00  1.050          H  
ATOM  11422  HG  LEU A 714     -11.832  -2.775  37.661  1.00  1.050          H  
ATOM  11423 1HD1 LEU A 714     -12.574  -5.068  37.438  1.00  1.050          H  
ATOM  11424 2HD1 LEU A 714     -13.506  -4.230  38.668  1.00  1.050          H  
ATOM  11425 3HD1 LEU A 714     -14.215  -4.523  37.067  1.00  1.050          H  
ATOM  11426 1HD2 LEU A 714     -11.686  -3.787  35.454  1.00  1.050          H  
ATOM  11427 2HD2 LEU A 714     -13.310  -3.208  35.072  1.00  1.050          H  
ATOM  11428 3HD2 LEU A 714     -11.979  -2.048  35.327  1.00  1.050          H  
ATOM  11429  N   PRO A 715     -15.396   0.641  38.733  1.00  0.460          N  
ATOM  11430  CA  PRO A 715     -15.656   2.038  39.020  1.00  0.410          C  
ATOM  11431  C   PRO A 715     -15.610   2.468  40.493  1.00  0.420          C  
ATOM  11432  O   PRO A 715     -15.516   3.670  40.741  1.00  0.450          O  
ATOM  11433  CB  PRO A 715     -17.075   2.232  38.464  1.00  0.610          C  
ATOM  11434  CG  PRO A 715     -17.202   1.216  37.367  1.00  0.610          C  
ATOM  11435  CD  PRO A 715     -16.410   0.035  37.825  1.00  0.610          C  
ATOM  11436  HA  PRO A 715     -14.947   2.639  38.439  1.00  0.490          H  
ATOM  11437 1HB  PRO A 715     -17.816   2.080  39.264  1.00  0.740          H  
ATOM  11438 2HB  PRO A 715     -17.199   3.267  38.107  1.00  0.740          H  
ATOM  11439 1HG  PRO A 715     -18.264   0.976  37.195  1.00  0.740          H  
ATOM  11440 2HG  PRO A 715     -16.823   1.632  36.424  1.00  0.740          H  
ATOM  11441 1HD  PRO A 715     -17.056  -0.638  38.309  1.00  0.740          H  
ATOM  11442 2HD  PRO A 715     -15.959  -0.388  36.948  1.00  0.740          H  
ATOM  11443  N   LEU A 716     -15.741   1.570  41.478  1.00  0.410          N  
ATOM  11444  CA  LEU A 716     -15.725   2.110  42.833  1.00  0.430          C  
ATOM  11445  C   LEU A 716     -14.387   2.771  43.213  1.00  0.450          C  
ATOM  11446  O   LEU A 716     -14.410   3.910  43.679  1.00  0.430          O  
ATOM  11447  CB  LEU A 716     -16.211   1.081  43.877  1.00  0.590          C  
ATOM  11448  CG  LEU A 716     -16.125   1.518  45.382  1.00  0.590          C  
ATOM  11449  CD1 LEU A 716     -17.004   2.752  45.600  1.00  0.590          C  
ATOM  11450  CD2 LEU A 716     -16.593   0.371  46.293  1.00  0.590          C  
ATOM  11451  H   LEU A 716     -15.789   0.559  41.319  1.00  0.490          H  
ATOM  11452  HA  LEU A 716     -16.474   2.899  42.849  1.00  0.520          H  
ATOM  11453 1HB  LEU A 716     -17.273   0.949  43.693  1.00  0.710          H  
ATOM  11454 2HB  LEU A 716     -15.765   0.127  43.729  1.00  0.710          H  
ATOM  11455  HG  LEU A 716     -15.096   1.780  45.633  1.00  0.710          H  
ATOM  11456 1HD1 LEU A 716     -16.949   3.052  46.619  1.00  0.710          H  
ATOM  11457 2HD1 LEU A 716     -16.668   3.573  44.981  1.00  0.710          H  
ATOM  11458 3HD1 LEU A 716     -18.042   2.515  45.353  1.00  0.710          H  
ATOM  11459 1HD2 LEU A 716     -16.524   0.685  47.327  1.00  0.710          H  
ATOM  11460 2HD2 LEU A 716     -17.629   0.111  46.061  1.00  0.710          H  
ATOM  11461 3HD2 LEU A 716     -15.971  -0.495  46.151  1.00  0.710          H  
ATOM  11462  N   PRO A 717     -13.207   2.116  43.067  1.00  0.490          N  
ATOM  11463  CA  PRO A 717     -11.909   2.725  43.319  1.00  0.510          C  
ATOM  11464  C   PRO A 717     -11.759   4.032  42.544  1.00  0.440          C  
ATOM  11465  O   PRO A 717     -11.214   5.009  43.078  1.00  0.450          O  
ATOM  11466  CB  PRO A 717     -10.955   1.649  42.805  1.00  0.770          C  
ATOM  11467  CG  PRO A 717     -11.703   0.360  43.061  1.00  0.770          C  
ATOM  11468  CD  PRO A 717     -13.133   0.678  42.754  1.00  0.770          C  
ATOM  11469  HA  PRO A 717     -11.767   2.887  44.373  1.00  0.610          H  
ATOM  11470 1HB  PRO A 717     -10.709   1.807  41.745  1.00  0.920          H  
ATOM  11471 2HB  PRO A 717     -10.010   1.711  43.369  1.00  0.920          H  
ATOM  11472 1HG  PRO A 717     -11.307  -0.446  42.427  1.00  0.920          H  
ATOM  11473 2HG  PRO A 717     -11.581   0.041  44.100  1.00  0.920          H  
ATOM  11474 1HD  PRO A 717     -13.356   0.471  41.722  1.00  0.920          H  
ATOM  11475 2HD  PRO A 717     -13.711   0.085  43.417  1.00  0.920          H  
ATOM  11476  N   ALA A 718     -12.307   4.079  41.324  1.00  0.430          N  
ATOM  11477  CA  ALA A 718     -12.239   5.295  40.542  1.00  0.410          C  
ATOM  11478  C   ALA A 718     -12.961   6.406  41.264  1.00  0.350          C  
ATOM  11479  O   ALA A 718     -12.388   7.469  41.484  1.00  0.340          O  
ATOM  11480  CB  ALA A 718     -12.834   5.097  39.160  1.00  0.580          C  
ATOM  11481  H   ALA A 718     -12.734   3.252  40.922  1.00  0.520          H  
ATOM  11482  HA  ALA A 718     -11.191   5.576  40.440  1.00  0.490          H  
ATOM  11483 1HB  ALA A 718     -12.751   6.020  38.596  1.00  0.700          H  
ATOM  11484 2HB  ALA A 718     -12.294   4.304  38.643  1.00  0.700          H  
ATOM  11485 3HB  ALA A 718     -13.878   4.825  39.248  1.00  0.700          H  
ATOM  11486  N   LYS A 719     -14.206   6.155  41.676  1.00  0.330          N  
ATOM  11487  CA  LYS A 719     -14.996   7.176  42.353  1.00  0.310          C  
ATOM  11488  C   LYS A 719     -14.359   7.628  43.654  1.00  0.330          C  
ATOM  11489  O   LYS A 719     -14.410   8.817  43.987  1.00  0.340          O  
ATOM  11490  CB  LYS A 719     -16.425   6.706  42.556  1.00  0.440          C  
ATOM  11491  CG  LYS A 719     -17.195   6.638  41.252  1.00  0.440          C  
ATOM  11492  CD  LYS A 719     -18.679   6.424  41.454  1.00  0.440          C  
ATOM  11493  CE  LYS A 719     -19.009   5.019  41.961  1.00  0.440          C  
ATOM  11494  NZ  LYS A 719     -20.482   4.759  41.930  1.00  0.440          N  
ATOM  11495  H   LYS A 719     -14.623   5.240  41.465  1.00  0.400          H  
ATOM  11496  HA  LYS A 719     -15.042   8.041  41.704  1.00  0.370          H  
ATOM  11497 1HB  LYS A 719     -16.416   5.716  43.017  1.00  0.530          H  
ATOM  11498 2HB  LYS A 719     -16.945   7.389  43.223  1.00  0.530          H  
ATOM  11499 1HG  LYS A 719     -17.052   7.573  40.713  1.00  0.530          H  
ATOM  11500 2HG  LYS A 719     -16.788   5.837  40.646  1.00  0.530          H  
ATOM  11501 1HD  LYS A 719     -19.052   7.148  42.179  1.00  0.530          H  
ATOM  11502 2HD  LYS A 719     -19.191   6.588  40.508  1.00  0.530          H  
ATOM  11503 1HE  LYS A 719     -18.496   4.272  41.357  1.00  0.530          H  
ATOM  11504 2HE  LYS A 719     -18.676   4.925  43.001  1.00  0.530          H  
ATOM  11505 1HZ  LYS A 719     -20.651   3.819  42.310  1.00  0.530          H  
ATOM  11506 2HZ  LYS A 719     -20.975   5.426  42.502  1.00  0.530          H  
ATOM  11507 3HZ  LYS A 719     -20.825   4.809  40.978  1.00  0.530          H  
ATOM  11508  N   ILE A 720     -13.710   6.709  44.370  1.00  0.360          N  
ATOM  11509  CA  ILE A 720     -13.070   7.085  45.620  1.00  0.420          C  
ATOM  11510  C   ILE A 720     -12.030   8.146  45.331  1.00  0.410          C  
ATOM  11511  O   ILE A 720     -12.026   9.200  45.976  1.00  0.430          O  
ATOM  11512  CB  ILE A 720     -12.388   5.871  46.299  1.00  0.560          C  
ATOM  11513  CG1 ILE A 720     -13.459   4.893  46.777  1.00  0.560          C  
ATOM  11514  CG2 ILE A 720     -11.498   6.320  47.451  1.00  0.560          C  
ATOM  11515  CD1 ILE A 720     -12.972   3.576  47.170  1.00  0.560          C  
ATOM  11516  H   ILE A 720     -13.733   5.732  44.047  1.00  0.430          H  
ATOM  11517  HA  ILE A 720     -13.811   7.503  46.292  1.00  0.500          H  
ATOM  11518  HB  ILE A 720     -11.777   5.353  45.561  1.00  0.680          H  
ATOM  11519 1HG1 ILE A 720     -13.959   5.320  47.636  1.00  0.680          H  
ATOM  11520 2HG1 ILE A 720     -14.176   4.756  45.980  1.00  0.680          H  
ATOM  11521 1HG2 ILE A 720     -11.011   5.478  47.912  1.00  0.680          H  
ATOM  11522 2HG2 ILE A 720     -10.723   7.007  47.104  1.00  0.680          H  
ATOM  11523 3HG2 ILE A 720     -12.112   6.810  48.163  1.00  0.680          H  
ATOM  11524 1HD1 ILE A 720     -13.785   2.969  47.465  1.00  0.680          H  
ATOM  11525 2HD1 ILE A 720     -12.492   3.112  46.349  1.00  0.680          H  
ATOM  11526 3HD1 ILE A 720     -12.282   3.661  47.994  1.00  0.680          H  
ATOM  11527  N   ASN A 721     -11.181   7.882  44.339  1.00  0.410          N  
ATOM  11528  CA  ASN A 721     -10.142   8.821  43.971  1.00  0.410          C  
ATOM  11529  C   ASN A 721     -10.654  10.051  43.227  1.00  0.370          C  
ATOM  11530  O   ASN A 721     -10.101  11.124  43.372  1.00  0.380          O  
ATOM  11531  CB  ASN A 721      -9.077   8.103  43.190  1.00  0.570          C  
ATOM  11532  CG  ASN A 721      -8.247   7.240  44.088  1.00  0.570          C  
ATOM  11533  OD1 ASN A 721      -8.057   7.528  45.276  1.00  0.570          O  
ATOM  11534  ND2 ASN A 721      -7.741   6.165  43.552  1.00  0.570          N  
ATOM  11535  H   ASN A 721     -11.255   6.975  43.857  1.00  0.490          H  
ATOM  11536  HA  ASN A 721      -9.691   9.183  44.893  1.00  0.490          H  
ATOM  11537 1HB  ASN A 721      -9.548   7.477  42.427  1.00  0.690          H  
ATOM  11538 2HB  ASN A 721      -8.434   8.824  42.684  1.00  0.690          H  
ATOM  11539 1HD2 ASN A 721      -7.169   5.560  44.112  1.00  0.690          H  
ATOM  11540 2HD2 ASN A 721      -7.918   5.951  42.591  1.00  0.690          H  
ATOM  11541  N   ARG A 722     -11.720   9.938  42.446  1.00  0.370          N  
ATOM  11542  CA  ARG A 722     -12.221  11.116  41.746  1.00  0.380          C  
ATOM  11543  C   ARG A 722     -12.637  12.169  42.765  1.00  0.360          C  
ATOM  11544  O   ARG A 722     -12.372  13.359  42.579  1.00  0.380          O  
ATOM  11545  CB  ARG A 722     -13.387  10.766  40.833  1.00  0.530          C  
ATOM  11546  CG  ARG A 722     -13.008   9.972  39.571  1.00  0.530          C  
ATOM  11547  CD  ARG A 722     -14.194   9.508  38.838  1.00  0.530          C  
ATOM  11548  NE  ARG A 722     -13.831   8.682  37.702  1.00  0.530          N  
ATOM  11549  CZ  ARG A 722     -14.696   7.950  36.969  1.00  0.530          C  
ATOM  11550  NH1 ARG A 722     -15.983   7.949  37.259  1.00  0.530          N  
ATOM  11551  NH2 ARG A 722     -14.247   7.227  35.957  1.00  0.530          N  
ATOM  11552  H   ARG A 722     -12.146   9.025  42.307  1.00  0.440          H  
ATOM  11553  HA  ARG A 722     -11.418  11.523  41.134  1.00  0.460          H  
ATOM  11554 1HB  ARG A 722     -14.110  10.183  41.392  1.00  0.630          H  
ATOM  11555 2HB  ARG A 722     -13.883  11.681  40.515  1.00  0.630          H  
ATOM  11556 1HG  ARG A 722     -12.453  10.629  38.904  1.00  0.630          H  
ATOM  11557 2HG  ARG A 722     -12.390   9.129  39.814  1.00  0.630          H  
ATOM  11558 1HD  ARG A 722     -14.815   8.918  39.505  1.00  0.630          H  
ATOM  11559 2HD  ARG A 722     -14.754  10.368  38.475  1.00  0.630          H  
ATOM  11560  HE  ARG A 722     -12.854   8.652  37.442  1.00  0.630          H  
ATOM  11561 1HH1 ARG A 722     -16.332   8.501  38.027  1.00  0.630          H  
ATOM  11562 2HH1 ARG A 722     -16.626   7.400  36.707  1.00  0.630          H  
ATOM  11563 1HH2 ARG A 722     -13.261   7.227  35.733  1.00  0.630          H  
ATOM  11564 2HH2 ARG A 722     -14.886   6.677  35.403  1.00  0.630          H  
ATOM  11565  N   HIS A 723     -13.263  11.722  43.858  1.00  0.400          N  
ATOM  11566  CA  HIS A 723     -13.658  12.619  44.930  1.00  0.420          C  
ATOM  11567  C   HIS A 723     -12.494  13.038  45.840  1.00  0.480          C  
ATOM  11568  O   HIS A 723     -12.370  14.213  46.199  1.00  0.680          O  
ATOM  11569  CB  HIS A 723     -14.724  11.958  45.794  1.00  0.580          C  
ATOM  11570  CG  HIS A 723     -16.116  11.930  45.234  1.00  0.580          C  
ATOM  11571  ND1 HIS A 723     -16.907  13.048  45.204  1.00  0.580          N  
ATOM  11572  CD2 HIS A 723     -16.867  10.931  44.720  1.00  0.580          C  
ATOM  11573  CE1 HIS A 723     -18.098  12.723  44.725  1.00  0.580          C  
ATOM  11574  NE2 HIS A 723     -18.091  11.445  44.444  1.00  0.580          N  
ATOM  11575  H   HIS A 723     -13.515  10.728  43.916  1.00  0.480          H  
ATOM  11576  HA  HIS A 723     -14.081  13.523  44.498  1.00  0.500          H  
ATOM  11577 1HB  HIS A 723     -14.421  10.922  45.994  1.00  0.700          H  
ATOM  11578 2HB  HIS A 723     -14.766  12.468  46.752  1.00  0.700          H  
ATOM  11579  HD2 HIS A 723     -16.589   9.905  44.577  1.00  0.700          H  
ATOM  11580  HE1 HIS A 723     -18.946  13.389  44.604  1.00  0.700          H  
ATOM  11581  HE2 HIS A 723     -18.889  10.897  44.097  1.00  0.700          H  
ATOM  11582  N   PHE A 724     -11.649  12.090  46.247  1.00  0.400          N  
ATOM  11583  CA  PHE A 724     -10.550  12.398  47.147  1.00  0.550          C  
ATOM  11584  C   PHE A 724      -9.222  11.683  46.811  1.00  0.390          C  
ATOM  11585  O   PHE A 724      -8.767  10.816  47.572  1.00  0.610          O  
ATOM  11586  CB  PHE A 724     -11.001  12.250  48.608  1.00  0.710          C  
ATOM  11587  CG  PHE A 724     -11.575  10.933  49.077  1.00  0.710          C  
ATOM  11588  CD1 PHE A 724     -10.775   9.968  49.617  1.00  0.710          C  
ATOM  11589  CD2 PHE A 724     -12.950  10.702  49.025  1.00  0.710          C  
ATOM  11590  CE1 PHE A 724     -11.300   8.807  50.086  1.00  0.710          C  
ATOM  11591  CE2 PHE A 724     -13.487   9.531  49.505  1.00  0.710          C  
ATOM  11592  CZ  PHE A 724     -12.661   8.580  50.040  1.00  0.710          C  
ATOM  11593  H   PHE A 724     -11.776  11.115  45.960  1.00  0.480          H  
ATOM  11594  HA  PHE A 724     -10.368  13.464  47.063  1.00  0.660          H  
ATOM  11595 1HB  PHE A 724     -10.155  12.473  49.257  1.00  0.850          H  
ATOM  11596 2HB  PHE A 724     -11.745  13.018  48.817  1.00  0.850          H  
ATOM  11597  HD1 PHE A 724      -9.708  10.148  49.677  1.00  0.850          H  
ATOM  11598  HD2 PHE A 724     -13.600  11.471  48.611  1.00  0.850          H  
ATOM  11599  HE1 PHE A 724     -10.637   8.076  50.509  1.00  0.850          H  
ATOM  11600  HE2 PHE A 724     -14.557   9.366  49.471  1.00  0.850          H  
ATOM  11601  HZ  PHE A 724     -13.070   7.650  50.429  1.00  0.850          H  
ATOM  11602  N   PRO A 725      -8.529  12.067  45.711  1.00  0.680          N  
ATOM  11603  CA  PRO A 725      -7.347  11.412  45.147  1.00  0.930          C  
ATOM  11604  C   PRO A 725      -6.128  11.750  45.967  1.00  0.660          C  
ATOM  11605  O   PRO A 725      -5.199  12.401  45.490  1.00  1.350          O  
ATOM  11606  CB  PRO A 725      -7.233  12.056  43.763  1.00  1.400          C  
ATOM  11607  CG  PRO A 725      -7.757  13.474  43.980  1.00  1.400          C  
ATOM  11608  CD  PRO A 725      -8.890  13.334  45.010  1.00  1.400          C  
ATOM  11609  HA  PRO A 725      -7.508  10.326  45.090  1.00  1.120          H  
ATOM  11610 1HB  PRO A 725      -6.186  12.042  43.430  1.00  1.670          H  
ATOM  11611 2HB  PRO A 725      -7.792  11.484  43.021  1.00  1.670          H  
ATOM  11612 1HG  PRO A 725      -6.945  14.131  44.327  1.00  1.670          H  
ATOM  11613 2HG  PRO A 725      -8.118  13.887  43.027  1.00  1.670          H  
ATOM  11614 1HD  PRO A 725      -8.839  14.191  45.691  1.00  1.670          H  
ATOM  11615 2HD  PRO A 725      -9.866  13.261  44.505  1.00  1.670          H  
ATOM  11616  N   VAL A 726      -6.184  11.360  47.221  1.00  0.720          N  
ATOM  11617  CA  VAL A 726      -5.174  11.640  48.196  1.00  1.030          C  
ATOM  11618  C   VAL A 726      -5.096  10.430  49.076  1.00  0.740          C  
ATOM  11619  O   VAL A 726      -4.104  10.210  49.770  1.00  0.660          O  
ATOM  11620  CB  VAL A 726      -5.535  12.912  49.021  1.00  1.320          C  
ATOM  11621  CG1 VAL A 726      -5.599  14.146  48.117  1.00  1.320          C  
ATOM  11622  CG2 VAL A 726      -6.911  12.745  49.719  1.00  1.320          C  
ATOM  11623  H   VAL A 726      -6.988  10.802  47.504  1.00  0.860          H  
ATOM  11624  HA  VAL A 726      -4.216  11.788  47.698  1.00  1.240          H  
ATOM  11625  HB  VAL A 726      -4.758  13.072  49.766  1.00  1.580          H  
ATOM  11626 1HG1 VAL A 726      -5.825  15.024  48.719  1.00  1.580          H  
ATOM  11627 2HG1 VAL A 726      -4.637  14.280  47.624  1.00  1.580          H  
ATOM  11628 3HG1 VAL A 726      -6.371  14.030  47.368  1.00  1.580          H  
ATOM  11629 1HG2 VAL A 726      -7.131  13.641  50.300  1.00  1.580          H  
ATOM  11630 2HG2 VAL A 726      -7.675  12.606  48.982  1.00  1.580          H  
ATOM  11631 3HG2 VAL A 726      -6.898  11.896  50.386  1.00  1.580          H  
ATOM  11632  N   ALA A 727      -6.170   9.640  49.035  1.00  0.760          N  
ATOM  11633  CA  ALA A 727      -6.216   8.446  49.870  1.00  0.720          C  
ATOM  11634  C   ALA A 727      -5.905   7.182  49.082  1.00  0.560          C  
ATOM  11635  O   ALA A 727      -6.301   7.040  47.924  1.00  1.220          O  
ATOM  11636  CB  ALA A 727      -7.574   8.306  50.540  1.00  1.020          C  
ATOM  11637  H   ALA A 727      -6.955   9.910  48.425  1.00  0.910          H  
ATOM  11638  HA  ALA A 727      -5.455   8.559  50.633  1.00  0.860          H  
ATOM  11639 1HB  ALA A 727      -7.573   7.432  51.186  1.00  1.230          H  
ATOM  11640 2HB  ALA A 727      -7.781   9.197  51.128  1.00  1.230          H  
ATOM  11641 3HB  ALA A 727      -8.327   8.189  49.771  1.00  1.230          H  
ATOM  11642  N   ASP A 728      -5.254   6.239  49.745  1.00  0.750          N  
ATOM  11643  CA  ASP A 728      -4.966   4.917  49.201  1.00  0.500          C  
ATOM  11644  C   ASP A 728      -6.082   3.938  49.516  1.00  0.530          C  
ATOM  11645  O   ASP A 728      -6.388   3.705  50.684  1.00  0.620          O  
ATOM  11646  CB  ASP A 728      -3.650   4.361  49.753  1.00  0.800          C  
ATOM  11647  CG  ASP A 728      -2.375   5.027  49.190  1.00  0.800          C  
ATOM  11648  OD1 ASP A 728      -2.400   5.530  48.085  1.00  0.800          O  
ATOM  11649  OD2 ASP A 728      -1.383   5.005  49.877  1.00  0.800          O  
ATOM  11650  H   ASP A 728      -4.932   6.469  50.686  1.00  0.900          H  
ATOM  11651  HA  ASP A 728      -4.882   5.000  48.116  1.00  0.600          H  
ATOM  11652 1HB  ASP A 728      -3.646   4.490  50.840  1.00  0.960          H  
ATOM  11653 2HB  ASP A 728      -3.602   3.290  49.557  1.00  0.960          H  
ATOM  11654  N   VAL A 729      -6.684   3.350  48.496  1.00  0.510          N  
ATOM  11655  CA  VAL A 729      -7.764   2.401  48.733  1.00  0.560          C  
ATOM  11656  C   VAL A 729      -7.285   0.979  48.511  1.00  0.440          C  
ATOM  11657  O   VAL A 729      -6.590   0.698  47.530  1.00  0.360          O  
ATOM  11658  CB  VAL A 729      -9.024   2.710  47.875  1.00  0.760          C  
ATOM  11659  CG1 VAL A 729      -8.717   2.766  46.385  1.00  0.760          C  
ATOM  11660  CG2 VAL A 729     -10.079   1.614  48.135  1.00  0.760          C  
ATOM  11661  H   VAL A 729      -6.386   3.572  47.552  1.00  0.610          H  
ATOM  11662  HA  VAL A 729      -8.063   2.482  49.771  1.00  0.670          H  
ATOM  11663  HB  VAL A 729      -9.416   3.679  48.166  1.00  0.920          H  
ATOM  11664 1HG1 VAL A 729      -9.632   2.990  45.834  1.00  0.920          H  
ATOM  11665 2HG1 VAL A 729      -7.986   3.546  46.190  1.00  0.920          H  
ATOM  11666 3HG1 VAL A 729      -8.331   1.831  46.059  1.00  0.920          H  
ATOM  11667 1HG2 VAL A 729     -10.946   1.823  47.569  1.00  0.920          H  
ATOM  11668 2HG2 VAL A 729      -9.714   0.636  47.834  1.00  0.920          H  
ATOM  11669 3HG2 VAL A 729     -10.330   1.589  49.195  1.00  0.920          H  
ATOM  11670  N   ILE A 730      -7.633   0.113  49.464  1.00  0.490          N  
ATOM  11671  CA  ILE A 730      -7.271  -1.294  49.437  1.00  0.450          C  
ATOM  11672  C   ILE A 730      -8.514  -2.185  49.441  1.00  0.500          C  
ATOM  11673  O   ILE A 730      -9.435  -1.992  50.247  1.00  0.600          O  
ATOM  11674  CB  ILE A 730      -6.398  -1.683  50.654  1.00  0.650          C  
ATOM  11675  CG1 ILE A 730      -5.169  -0.767  50.753  1.00  0.650          C  
ATOM  11676  CG2 ILE A 730      -5.909  -3.150  50.513  1.00  0.650          C  
ATOM  11677  CD1 ILE A 730      -5.329   0.378  51.748  1.00  0.650          C  
ATOM  11678  H   ILE A 730      -8.174   0.483  50.255  1.00  0.590          H  
ATOM  11679  HA  ILE A 730      -6.721  -1.498  48.521  1.00  0.540          H  
ATOM  11680  HB  ILE A 730      -6.983  -1.572  51.566  1.00  0.780          H  
ATOM  11681 1HG1 ILE A 730      -4.308  -1.360  51.042  1.00  0.780          H  
ATOM  11682 2HG1 ILE A 730      -4.973  -0.332  49.777  1.00  0.780          H  
ATOM  11683 1HG2 ILE A 730      -5.315  -3.406  51.348  1.00  0.780          H  
ATOM  11684 2HG2 ILE A 730      -6.726  -3.845  50.451  1.00  0.780          H  
ATOM  11685 3HG2 ILE A 730      -5.319  -3.244  49.638  1.00  0.780          H  
ATOM  11686 1HD1 ILE A 730      -4.423   0.973  51.753  1.00  0.780          H  
ATOM  11687 2HD1 ILE A 730      -6.167   1.012  51.479  1.00  0.780          H  
ATOM  11688 3HD1 ILE A 730      -5.501  -0.023  52.746  1.00  0.780          H  
ATOM  11689  N   SER A 731      -8.538  -3.144  48.521  1.00  0.460          N  
ATOM  11690  CA  SER A 731      -9.614  -4.120  48.449  1.00  0.520          C  
ATOM  11691  C   SER A 731      -9.370  -5.182  49.497  1.00  0.450          C  
ATOM  11692  O   SER A 731      -8.287  -5.772  49.553  1.00  0.450          O  
ATOM  11693  CB  SER A 731      -9.650  -4.777  47.107  1.00  0.700          C  
ATOM  11694  OG  SER A 731     -10.509  -5.874  47.117  1.00  0.700          O  
ATOM  11695  H   SER A 731      -7.731  -3.250  47.897  1.00  0.550          H  
ATOM  11696  HA  SER A 731     -10.566  -3.629  48.654  1.00  0.620          H  
ATOM  11697 1HB  SER A 731      -9.971  -4.058  46.365  1.00  0.840          H  
ATOM  11698 2HB  SER A 731      -8.674  -5.094  46.854  1.00  0.840          H  
ATOM  11699  HG  SER A 731     -10.239  -6.416  46.342  1.00  0.840          H  
ATOM  11700  N   LEU A 732     -10.313  -5.367  50.403  1.00  0.450          N  
ATOM  11701  CA  LEU A 732     -10.183  -6.344  51.472  1.00  0.480          C  
ATOM  11702  C   LEU A 732     -11.211  -7.456  51.386  1.00  0.470          C  
ATOM  11703  O   LEU A 732     -12.323  -7.280  50.886  1.00  0.520          O  
ATOM  11704  CB  LEU A 732     -10.295  -5.684  52.857  1.00  0.660          C  
ATOM  11705  CG  LEU A 732      -9.042  -5.094  53.476  1.00  0.660          C  
ATOM  11706  CD1 LEU A 732      -8.671  -3.804  52.789  1.00  0.660          C  
ATOM  11707  CD2 LEU A 732      -9.295  -4.870  54.988  1.00  0.660          C  
ATOM  11708  H   LEU A 732     -11.181  -4.837  50.358  1.00  0.540          H  
ATOM  11709  HA  LEU A 732      -9.201  -6.805  51.395  1.00  0.580          H  
ATOM  11710 1HB  LEU A 732     -10.991  -4.867  52.761  1.00  0.790          H  
ATOM  11711 2HB  LEU A 732     -10.696  -6.418  53.554  1.00  0.790          H  
ATOM  11712  HG  LEU A 732      -8.232  -5.791  53.342  1.00  0.790          H  
ATOM  11713 1HD1 LEU A 732      -7.767  -3.412  53.215  1.00  0.790          H  
ATOM  11714 2HD1 LEU A 732      -8.501  -3.992  51.768  1.00  0.790          H  
ATOM  11715 3HD1 LEU A 732      -9.470  -3.081  52.888  1.00  0.790          H  
ATOM  11716 1HD2 LEU A 732      -8.412  -4.462  55.459  1.00  0.790          H  
ATOM  11717 2HD2 LEU A 732     -10.124  -4.179  55.123  1.00  0.790          H  
ATOM  11718 3HD2 LEU A 732      -9.542  -5.822  55.457  1.00  0.790          H  
ATOM  11719  N   GLY A 733     -10.852  -8.602  51.922  1.00  0.420          N  
ATOM  11720  CA  GLY A 733     -11.797  -9.699  51.984  1.00  0.390          C  
ATOM  11721  C   GLY A 733     -11.402 -10.709  53.027  1.00  0.350          C  
ATOM  11722  O   GLY A 733     -10.450 -10.485  53.790  1.00  0.350          O  
ATOM  11723  H   GLY A 733      -9.887  -8.701  52.254  1.00  0.500          H  
ATOM  11724 1HA  GLY A 733     -12.793  -9.316  52.201  1.00  0.470          H  
ATOM  11725 2HA  GLY A 733     -11.845 -10.185  51.020  1.00  0.470          H  
ATOM  11726  N   GLY A 734     -12.118 -11.828  53.036  1.00  0.330          N  
ATOM  11727  CA  GLY A 734     -11.926 -12.907  53.986  1.00  0.310          C  
ATOM  11728  C   GLY A 734     -13.202 -13.078  54.782  1.00  0.260          C  
ATOM  11729  O   GLY A 734     -14.031 -12.170  54.852  1.00  0.290          O  
ATOM  11730  H   GLY A 734     -12.872 -11.929  52.364  1.00  0.400          H  
ATOM  11731 1HA  GLY A 734     -11.686 -13.829  53.457  1.00  0.370          H  
ATOM  11732 2HA  GLY A 734     -11.106 -12.691  54.657  1.00  0.370          H  
ATOM  11733  N   ALA A 735     -13.371 -14.260  55.338  1.00  0.300          N  
ATOM  11734  CA  ALA A 735     -14.527 -14.618  56.141  1.00  0.260          C  
ATOM  11735  C   ALA A 735     -14.511 -13.914  57.485  1.00  0.220          C  
ATOM  11736  O   ALA A 735     -13.442 -13.611  58.006  1.00  0.230          O  
ATOM  11737  CB  ALA A 735     -14.538 -16.113  56.351  1.00  0.380          C  
ATOM  11738  H   ALA A 735     -12.641 -14.947  55.202  1.00  0.360          H  
ATOM  11739  HA  ALA A 735     -15.429 -14.314  55.607  1.00  0.310          H  
ATOM  11740 1HB  ALA A 735     -15.420 -16.382  56.931  1.00  0.460          H  
ATOM  11741 2HB  ALA A 735     -14.572 -16.595  55.390  1.00  0.460          H  
ATOM  11742 3HB  ALA A 735     -13.645 -16.425  56.887  1.00  0.460          H  
ATOM  11743  N   THR A 736     -15.679 -13.709  58.103  1.00  0.240          N  
ATOM  11744  CA  THR A 736     -15.682 -13.148  59.457  1.00  0.290          C  
ATOM  11745  C   THR A 736     -15.017 -14.172  60.369  1.00  0.190          C  
ATOM  11746  O   THR A 736     -14.153 -13.834  61.194  1.00  0.250          O  
ATOM  11747  CB  THR A 736     -17.105 -12.817  59.924  1.00  0.390          C  
ATOM  11748  OG1 THR A 736     -17.908 -13.993  59.851  1.00  0.390          O  
ATOM  11749  CG2 THR A 736     -17.704 -11.710  59.047  1.00  0.390          C  
ATOM  11750  H   THR A 736     -16.559 -13.960  57.667  1.00  0.290          H  
ATOM  11751  HA  THR A 736     -15.091 -12.231  59.470  1.00  0.350          H  
ATOM  11752  HB  THR A 736     -17.072 -12.494  60.955  1.00  0.460          H  
ATOM  11753  HG1 THR A 736     -18.738 -13.852  60.321  1.00  0.460          H  
ATOM  11754 1HG2 THR A 736     -18.711 -11.478  59.394  1.00  0.460          H  
ATOM  11755 2HG2 THR A 736     -17.080 -10.817  59.125  1.00  0.460          H  
ATOM  11756 3HG2 THR A 736     -17.741 -12.037  58.012  1.00  0.460          H  
ATOM  11757  N   GLU A 737     -15.243 -15.447  60.013  1.00  0.210          N  
ATOM  11758  CA  GLU A 737     -14.692 -16.653  60.625  1.00  0.250          C  
ATOM  11759  C   GLU A 737     -13.165 -16.644  60.619  1.00  0.220          C  
ATOM  11760  O   GLU A 737     -12.539 -17.429  61.318  1.00  0.250          O  
ATOM  11761  CB  GLU A 737     -15.214 -17.918  59.922  1.00  0.330          C  
ATOM  11762  CG  GLU A 737     -16.720 -18.233  60.137  1.00  0.330          C  
ATOM  11763  CD  GLU A 737     -17.687 -17.473  59.242  1.00  0.330          C  
ATOM  11764  OE1 GLU A 737     -17.279 -16.503  58.639  1.00  0.330          O  
ATOM  11765  OE2 GLU A 737     -18.841 -17.879  59.152  1.00  0.330          O  
ATOM  11766  H   GLU A 737     -15.985 -15.577  59.317  1.00  0.250          H  
ATOM  11767  HA  GLU A 737     -15.006 -16.691  61.654  1.00  0.300          H  
ATOM  11768 1HB  GLU A 737     -15.039 -17.834  58.859  1.00  0.400          H  
ATOM  11769 2HB  GLU A 737     -14.650 -18.783  60.271  1.00  0.400          H  
ATOM  11770 1HG  GLU A 737     -16.875 -19.295  59.998  1.00  0.400          H  
ATOM  11771 2HG  GLU A 737     -16.970 -18.024  61.135  1.00  0.400          H  
ATOM  11772  N   ALA A 738     -12.554 -15.809  59.781  1.00  0.250          N  
ATOM  11773  CA  ALA A 738     -11.115 -15.704  59.668  1.00  0.270          C  
ATOM  11774  C   ALA A 738     -10.601 -14.467  60.404  1.00  0.310          C  
ATOM  11775  O   ALA A 738      -9.500 -13.990  60.128  1.00  0.440          O  
ATOM  11776  CB  ALA A 738     -10.705 -15.671  58.223  1.00  0.370          C  
ATOM  11777  H   ALA A 738     -13.110 -15.161  59.228  1.00  0.300          H  
ATOM  11778  HA  ALA A 738     -10.671 -16.569  60.136  1.00  0.320          H  
ATOM  11779 1HB  ALA A 738      -9.622 -15.619  58.176  1.00  0.440          H  
ATOM  11780 2HB  ALA A 738     -11.053 -16.571  57.726  1.00  0.440          H  
ATOM  11781 3HB  ALA A 738     -11.138 -14.795  57.740  1.00  0.440          H  
ATOM  11782  N   SER A 739     -11.380 -13.993  61.385  1.00  0.270          N  
ATOM  11783  CA  SER A 739     -11.038 -12.861  62.240  1.00  0.310          C  
ATOM  11784  C   SER A 739     -10.984 -11.524  61.534  1.00  0.460          C  
ATOM  11785  O   SER A 739      -9.956 -10.841  61.483  1.00  1.410          O  
ATOM  11786  CB  SER A 739      -9.769 -13.125  63.000  1.00  0.420          C  
ATOM  11787  OG  SER A 739      -9.945 -14.212  63.810  1.00  0.420          O  
ATOM  11788  H   SER A 739     -12.306 -14.399  61.516  1.00  0.320          H  
ATOM  11789  HA  SER A 739     -11.829 -12.784  62.989  1.00  0.370          H  
ATOM  11790 1HB  SER A 739      -8.945 -13.305  62.346  1.00  0.500          H  
ATOM  11791 2HB  SER A 739      -9.527 -12.262  63.593  1.00  0.500          H  
ATOM  11792  HG  SER A 739      -9.878 -14.987  63.222  1.00  0.500          H  
ATOM  11793  N   ILE A 740     -12.121 -11.188  60.944  1.00  0.820          N  
ATOM  11794  CA  ILE A 740     -12.433  -9.907  60.300  1.00  0.810          C  
ATOM  11795  C   ILE A 740     -12.073  -9.928  58.809  1.00  0.630          C  
ATOM  11796  O   ILE A 740     -12.901  -9.597  57.959  1.00  0.680          O  
ATOM  11797  CB  ILE A 740     -11.671  -8.700  60.932  1.00  1.140          C  
ATOM  11798  CG1 ILE A 740     -11.902  -8.489  62.496  1.00  1.140          C  
ATOM  11799  CG2 ILE A 740     -12.394  -7.492  60.313  1.00  1.140          C  
ATOM  11800  CD1 ILE A 740     -10.920  -7.550  63.143  1.00  1.140          C  
ATOM  11801  H   ILE A 740     -12.863 -11.895  61.010  1.00  0.980          H  
ATOM  11802  HA  ILE A 740     -13.496  -9.747  60.357  1.00  0.970          H  
ATOM  11803  HB  ILE A 740     -10.613  -8.675  60.679  1.00  1.370          H  
ATOM  11804 1HG1 ILE A 740     -12.829  -8.045  62.673  1.00  1.370          H  
ATOM  11805 2HG1 ILE A 740     -11.857  -9.443  63.010  1.00  1.370          H  
ATOM  11806 1HG2 ILE A 740     -11.976  -6.578  60.680  1.00  1.370          H  
ATOM  11807 2HG2 ILE A 740     -12.333  -7.514  59.250  1.00  1.370          H  
ATOM  11808 3HG2 ILE A 740     -13.419  -7.532  60.570  1.00  1.370          H  
ATOM  11809 1HD1 ILE A 740     -11.160  -7.461  64.196  1.00  1.370          H  
ATOM  11810 2HD1 ILE A 740      -9.909  -7.951  63.033  1.00  1.370          H  
ATOM  11811 3HD1 ILE A 740     -10.971  -6.585  62.688  1.00  1.370          H  
ATOM  11812  N   TRP A 741     -10.821 -10.266  58.515  1.00  0.510          N  
ATOM  11813  CA  TRP A 741     -10.315 -10.350  57.138  1.00  0.410          C  
ATOM  11814  C   TRP A 741      -9.132 -11.324  57.006  1.00  0.310          C  
ATOM  11815  O   TRP A 741      -8.457 -11.665  57.990  1.00  0.440          O  
ATOM  11816  CB  TRP A 741      -9.867  -8.966  56.593  1.00  0.610          C  
ATOM  11817  CG  TRP A 741      -8.864  -8.348  57.458  1.00  0.610          C  
ATOM  11818  CD1 TRP A 741      -7.610  -8.710  57.562  1.00  0.610          C  
ATOM  11819  CD2 TRP A 741      -8.996  -7.215  58.314  1.00  0.610          C  
ATOM  11820  NE1 TRP A 741      -6.977  -7.951  58.498  1.00  0.610          N  
ATOM  11821  CE2 TRP A 741      -7.803  -7.072  58.967  1.00  0.610          C  
ATOM  11822  CE3 TRP A 741     -10.003  -6.342  58.583  1.00  0.610          C  
ATOM  11823  CZ2 TRP A 741      -7.610  -6.159  59.894  1.00  0.610          C  
ATOM  11824  CZ3 TRP A 741      -9.782  -5.377  59.528  1.00  0.610          C  
ATOM  11825  CH2 TRP A 741      -8.613  -5.321  60.164  1.00  0.610          C  
ATOM  11826  H   TRP A 741     -10.211 -10.493  59.307  1.00  0.610          H  
ATOM  11827  HA  TRP A 741     -11.124 -10.715  56.503  1.00  0.490          H  
ATOM  11828 1HB  TRP A 741      -9.447  -9.072  55.598  1.00  0.740          H  
ATOM  11829 2HB  TRP A 741     -10.732  -8.310  56.516  1.00  0.740          H  
ATOM  11830  HD1 TRP A 741      -7.147  -9.523  57.014  1.00  0.740          H  
ATOM  11831  HE1 TRP A 741      -5.999  -8.047  58.788  1.00  0.740          H  
ATOM  11832  HE3 TRP A 741     -10.950  -6.412  58.061  1.00  0.740          H  
ATOM  11833  HZ2 TRP A 741      -6.673  -6.081  60.420  1.00  0.740          H  
ATOM  11834  HZ3 TRP A 741     -10.571  -4.684  59.758  1.00  0.740          H  
ATOM  11835  HH2 TRP A 741      -8.447  -4.598  60.889  1.00  0.740          H  
ATOM  11836  N   SER A 742      -8.865 -11.712  55.756  1.00  0.250          N  
ATOM  11837  CA  SER A 742      -7.767 -12.613  55.415  1.00  0.300          C  
ATOM  11838  C   SER A 742      -6.880 -12.185  54.253  1.00  0.310          C  
ATOM  11839  O   SER A 742      -5.822 -12.779  54.025  1.00  0.340          O  
ATOM  11840  CB  SER A 742      -8.337 -13.948  55.012  1.00  0.400          C  
ATOM  11841  OG  SER A 742      -9.059 -14.517  56.021  1.00  0.400          O  
ATOM  11842  H   SER A 742      -9.481 -11.359  55.030  1.00  0.300          H  
ATOM  11843  HA  SER A 742      -7.140 -12.720  56.292  1.00  0.360          H  
ATOM  11844 1HB  SER A 742      -8.970 -13.807  54.163  1.00  0.480          H  
ATOM  11845 2HB  SER A 742      -7.532 -14.618  54.722  1.00  0.480          H  
ATOM  11846  HG  SER A 742      -8.390 -14.825  56.667  1.00  0.480          H  
ATOM  11847  N   ILE A 743      -7.333 -11.222  53.458  1.00  0.360          N  
ATOM  11848  CA  ILE A 743      -6.649 -10.928  52.197  1.00  0.360          C  
ATOM  11849  C   ILE A 743      -6.750  -9.440  51.770  1.00  0.320          C  
ATOM  11850  O   ILE A 743      -7.782  -8.801  52.024  1.00  0.370          O  
ATOM  11851  CB  ILE A 743      -7.273 -11.933  51.188  1.00  0.500          C  
ATOM  11852  CG1 ILE A 743      -6.605 -11.955  49.876  1.00  0.500          C  
ATOM  11853  CG2 ILE A 743      -8.760 -11.673  51.074  1.00  0.500          C  
ATOM  11854  CD1 ILE A 743      -6.997 -13.146  49.001  1.00  0.500          C  
ATOM  11855  H   ILE A 743      -8.202 -10.748  53.691  1.00  0.430          H  
ATOM  11856  HA  ILE A 743      -5.597 -11.160  52.322  1.00  0.430          H  
ATOM  11857  HB  ILE A 743      -7.137 -12.904  51.580  1.00  0.600          H  
ATOM  11858 1HG1 ILE A 743      -6.829 -11.068  49.378  1.00  0.600          H  
ATOM  11859 2HG1 ILE A 743      -5.551 -12.013  50.014  1.00  0.600          H  
ATOM  11860 1HG2 ILE A 743      -9.244 -12.399  50.440  1.00  0.600          H  
ATOM  11861 2HG2 ILE A 743      -9.173 -11.751  52.041  1.00  0.600          H  
ATOM  11862 3HG2 ILE A 743      -8.932 -10.672  50.679  1.00  0.600          H  
ATOM  11863 1HD1 ILE A 743      -6.467 -13.071  48.078  1.00  0.600          H  
ATOM  11864 2HD1 ILE A 743      -6.725 -14.068  49.496  1.00  0.600          H  
ATOM  11865 3HD1 ILE A 743      -8.045 -13.171  48.786  1.00  0.600          H  
ATOM  11866  N   TYR A 744      -5.674  -8.904  51.129  1.00  0.280          N  
ATOM  11867  CA  TYR A 744      -5.611  -7.499  50.670  1.00  0.290          C  
ATOM  11868  C   TYR A 744      -5.062  -7.258  49.241  1.00  0.340          C  
ATOM  11869  O   TYR A 744      -3.996  -7.783  48.879  1.00  0.420          O  
ATOM  11870  CB  TYR A 744      -4.604  -6.736  51.533  1.00  0.400          C  
ATOM  11871  CG  TYR A 744      -4.810  -6.756  52.983  1.00  0.400          C  
ATOM  11872  CD1 TYR A 744      -4.237  -7.783  53.721  1.00  0.400          C  
ATOM  11873  CD2 TYR A 744      -5.516  -5.772  53.594  1.00  0.400          C  
ATOM  11874  CE1 TYR A 744      -4.386  -7.806  55.062  1.00  0.400          C  
ATOM  11875  CE2 TYR A 744      -5.666  -5.796  54.937  1.00  0.400          C  
ATOM  11876  CZ  TYR A 744      -5.102  -6.803  55.670  1.00  0.400          C  
ATOM  11877  OH  TYR A 744      -5.248  -6.821  57.002  1.00  0.400          O  
ATOM  11878  H   TYR A 744      -4.878  -9.510  50.964  1.00  0.340          H  
ATOM  11879  HA  TYR A 744      -6.610  -7.073  50.731  1.00  0.350          H  
ATOM  11880 1HB  TYR A 744      -3.611  -7.138  51.342  1.00  0.480          H  
ATOM  11881 2HB  TYR A 744      -4.587  -5.702  51.216  1.00  0.480          H  
ATOM  11882  HD1 TYR A 744      -3.665  -8.570  53.223  1.00  0.480          H  
ATOM  11883  HD2 TYR A 744      -5.954  -4.971  53.010  1.00  0.480          H  
ATOM  11884  HE1 TYR A 744      -3.935  -8.603  55.642  1.00  0.480          H  
ATOM  11885  HE2 TYR A 744      -6.223  -5.017  55.419  1.00  0.480          H  
ATOM  11886  HH  TYR A 744      -5.850  -6.120  57.266  1.00  0.480          H  
ATOM  11887  N   TRP A 745      -5.711  -6.375  48.467  1.00  0.380          N  
ATOM  11888  CA  TRP A 745      -5.143  -5.918  47.189  1.00  0.490          C  
ATOM  11889  C   TRP A 745      -5.037  -4.391  47.180  1.00  0.460          C  
ATOM  11890  O   TRP A 745      -6.063  -3.709  47.126  1.00  0.490          O  
ATOM  11891  CB  TRP A 745      -5.980  -6.289  45.953  1.00  0.640          C  
ATOM  11892  CG  TRP A 745      -5.285  -5.931  44.675  1.00  0.640          C  
ATOM  11893  CD1 TRP A 745      -4.016  -6.259  44.345  1.00  0.640          C  
ATOM  11894  CD2 TRP A 745      -5.783  -5.138  43.571  1.00  0.640          C  
ATOM  11895  NE1 TRP A 745      -3.689  -5.744  43.125  1.00  0.640          N  
ATOM  11896  CE2 TRP A 745      -4.755  -5.048  42.639  1.00  0.640          C  
ATOM  11897  CE3 TRP A 745      -6.973  -4.507  43.312  1.00  0.640          C  
ATOM  11898  CZ2 TRP A 745      -4.893  -4.339  41.460  1.00  0.640          C  
ATOM  11899  CZ3 TRP A 745      -7.111  -3.784  42.110  1.00  0.640          C  
ATOM  11900  CH2 TRP A 745      -6.106  -3.703  41.224  1.00  0.640          C  
ATOM  11901  H   TRP A 745      -6.624  -6.034  48.792  1.00  0.460          H  
ATOM  11902  HA  TRP A 745      -4.169  -6.367  47.081  1.00  0.590          H  
ATOM  11903 1HB  TRP A 745      -6.212  -7.313  45.923  1.00  0.770          H  
ATOM  11904 2HB  TRP A 745      -6.896  -5.761  45.960  1.00  0.770          H  
ATOM  11905  HD1 TRP A 745      -3.357  -6.835  44.961  1.00  0.770          H  
ATOM  11906  HE1 TRP A 745      -2.793  -5.846  42.666  1.00  0.770          H  
ATOM  11907  HE3 TRP A 745      -7.781  -4.562  44.037  1.00  0.770          H  
ATOM  11908  HZ2 TRP A 745      -4.083  -4.266  40.741  1.00  0.770          H  
ATOM  11909  HZ3 TRP A 745      -8.041  -3.278  41.916  1.00  0.770          H  
ATOM  11910  HH2 TRP A 745      -6.248  -3.125  40.311  1.00  0.770          H  
ATOM  11911  N   PRO A 746      -3.856  -3.775  47.299  1.00  0.440          N  
ATOM  11912  CA  PRO A 746      -3.748  -2.335  47.272  1.00  0.420          C  
ATOM  11913  C   PRO A 746      -4.112  -1.941  45.866  1.00  0.400          C  
ATOM  11914  O   PRO A 746      -3.692  -2.632  44.938  1.00  0.490          O  
ATOM  11915  CB  PRO A 746      -2.279  -2.088  47.623  1.00  0.630          C  
ATOM  11916  CG  PRO A 746      -1.564  -3.372  47.202  1.00  0.630          C  
ATOM  11917  CD  PRO A 746      -2.585  -4.498  47.405  1.00  0.630          C  
ATOM  11918  HA  PRO A 746      -4.428  -1.878  47.998  1.00  0.500          H  
ATOM  11919 1HB  PRO A 746      -1.916  -1.202  47.077  1.00  0.760          H  
ATOM  11920 2HB  PRO A 746      -2.184  -1.867  48.698  1.00  0.760          H  
ATOM  11921 1HG  PRO A 746      -1.248  -3.289  46.147  1.00  0.760          H  
ATOM  11922 2HG  PRO A 746      -0.650  -3.511  47.798  1.00  0.760          H  
ATOM  11923 1HD  PRO A 746      -2.449  -5.188  46.565  1.00  0.760          H  
ATOM  11924 2HD  PRO A 746      -2.478  -4.991  48.386  1.00  0.760          H  
ATOM  11925  N   ILE A 747      -4.777  -0.817  45.675  1.00  0.350          N  
ATOM  11926  CA  ILE A 747      -5.093  -0.430  44.319  1.00  0.410          C  
ATOM  11927  C   ILE A 747      -4.227   0.724  43.848  1.00  0.460          C  
ATOM  11928  O   ILE A 747      -4.378   1.862  44.297  1.00  0.900          O  
ATOM  11929  CB  ILE A 747      -6.566  -0.032  44.241  1.00  0.550          C  
ATOM  11930  CG1 ILE A 747      -7.429  -1.241  44.730  1.00  0.550          C  
ATOM  11931  CG2 ILE A 747      -6.903   0.375  42.832  1.00  0.550          C  
ATOM  11932  CD1 ILE A 747      -8.903  -1.014  44.891  1.00  0.550          C  
ATOM  11933  H   ILE A 747      -5.144  -0.258  46.452  1.00  0.420          H  
ATOM  11934  HA  ILE A 747      -4.923  -1.281  43.659  1.00  0.490          H  
ATOM  11935  HB  ILE A 747      -6.744   0.793  44.910  1.00  0.660          H  
ATOM  11936 1HG1 ILE A 747      -7.289  -2.012  44.063  1.00  0.660          H  
ATOM  11937 2HG1 ILE A 747      -7.053  -1.558  45.707  1.00  0.660          H  
ATOM  11938 1HG2 ILE A 747      -7.936   0.659  42.781  1.00  0.660          H  
ATOM  11939 2HG2 ILE A 747      -6.294   1.221  42.520  1.00  0.660          H  
ATOM  11940 3HG2 ILE A 747      -6.714  -0.469  42.165  1.00  0.660          H  
ATOM  11941 1HD1 ILE A 747      -9.368  -1.928  45.240  1.00  0.660          H  
ATOM  11942 2HD1 ILE A 747      -9.082  -0.232  45.614  1.00  0.660          H  
ATOM  11943 3HD1 ILE A 747      -9.321  -0.741  43.947  1.00  0.660          H  
ATOM  11944  N   GLU A 748      -3.339   0.447  42.908  1.00  0.680          N  
ATOM  11945  CA  GLU A 748      -2.438   1.485  42.427  1.00  0.710          C  
ATOM  11946  C   GLU A 748      -2.990   2.216  41.199  1.00  0.970          C  
ATOM  11947  O   GLU A 748      -2.105   2.773  40.547  1.00  1.800          O  
ATOM  11948  CB  GLU A 748      -1.067   0.876  42.120  1.00  0.980          C  
ATOM  11949  CG  GLU A 748      -0.351   0.313  43.348  1.00  0.980          C  
ATOM  11950  CD  GLU A 748       0.996  -0.295  43.035  1.00  0.980          C  
ATOM  11951  OE1 GLU A 748       1.341  -0.377  41.881  1.00  0.980          O  
ATOM  11952  OE2 GLU A 748       1.677  -0.678  43.958  1.00  0.980          O  
ATOM  11953  H   GLU A 748      -3.268  -0.497  42.557  1.00  0.820          H  
ATOM  11954  HA  GLU A 748      -2.310   2.222  43.221  1.00  0.850          H  
ATOM  11955 1HB  GLU A 748      -1.181   0.068  41.398  1.00  1.180          H  
ATOM  11956 2HB  GLU A 748      -0.416   1.627  41.677  1.00  1.180          H  
ATOM  11957 1HG  GLU A 748      -0.216   1.116  44.070  1.00  1.180          H  
ATOM  11958 2HG  GLU A 748      -0.986  -0.444  43.809  1.00  1.180          H  
ATOM  11959  N   GLN A 749      -3.887   1.466  40.541  1.00  1.110          N  
ATOM  11960  CA  GLN A 749      -4.875   2.101  39.663  1.00  1.270          C  
ATOM  11961  C   GLN A 749      -5.796   1.035  39.071  1.00  1.350          C  
ATOM  11962  O   GLN A 749      -5.412  -0.134  38.998  1.00  1.930          O  
ATOM  11963  CB  GLN A 749      -4.165   2.919  38.549  1.00  1.710          C  
ATOM  11964  CG  GLN A 749      -5.063   3.600  37.499  1.00  1.710          C  
ATOM  11965  CD  GLN A 749      -5.968   4.628  38.109  1.00  1.710          C  
ATOM  11966  OE1 GLN A 749      -6.953   4.238  38.763  1.00  1.710          O  
ATOM  11967  NE2 GLN A 749      -5.664   5.910  37.922  1.00  1.710          N  
ATOM  11968  H   GLN A 749      -3.445   0.705  40.047  1.00  1.330          H  
ATOM  11969  HA  GLN A 749      -5.485   2.774  40.264  1.00  1.520          H  
ATOM  11970 1HB  GLN A 749      -3.610   3.737  38.994  1.00  2.060          H  
ATOM  11971 2HB  GLN A 749      -3.449   2.284  38.028  1.00  2.060          H  
ATOM  11972 1HG  GLN A 749      -4.413   4.113  36.790  1.00  2.060          H  
ATOM  11973 2HG  GLN A 749      -5.649   2.877  36.967  1.00  2.060          H  
ATOM  11974 1HE2 GLN A 749      -6.243   6.629  38.313  1.00  2.060          H  
ATOM  11975 2HE2 GLN A 749      -4.857   6.162  37.382  1.00  2.060          H  
ATOM  11976  N   VAL A 750      -6.993   1.434  38.637  1.00  1.220          N  
ATOM  11977  CA  VAL A 750      -7.890   0.530  37.916  1.00  1.300          C  
ATOM  11978  C   VAL A 750      -8.283   1.073  36.547  1.00  1.200          C  
ATOM  11979  O   VAL A 750      -8.881   2.142  36.450  1.00  1.780          O  
ATOM  11980  CB  VAL A 750      -9.184   0.283  38.713  1.00  1.790          C  
ATOM  11981  CG1 VAL A 750     -10.134  -0.615  37.942  1.00  1.790          C  
ATOM  11982  CG2 VAL A 750      -8.837  -0.346  40.014  1.00  1.790          C  
ATOM  11983  H   VAL A 750      -7.248   2.418  38.763  1.00  1.460          H  
ATOM  11984  HA  VAL A 750      -7.381  -0.417  37.787  1.00  1.560          H  
ATOM  11985  HB  VAL A 750      -9.689   1.235  38.883  1.00  2.150          H  
ATOM  11986 1HG1 VAL A 750     -11.028  -0.747  38.535  1.00  2.150          H  
ATOM  11987 2HG1 VAL A 750     -10.415  -0.163  36.990  1.00  2.150          H  
ATOM  11988 3HG1 VAL A 750      -9.664  -1.578  37.759  1.00  2.150          H  
ATOM  11989 1HG2 VAL A 750      -9.732  -0.506  40.595  1.00  2.150          H  
ATOM  11990 2HG2 VAL A 750      -8.330  -1.295  39.847  1.00  2.150          H  
ATOM  11991 3HG2 VAL A 750      -8.196   0.323  40.521  1.00  2.150          H  
ATOM  11992  N   GLU A 751      -7.979   0.317  35.490  1.00  1.210          N  
ATOM  11993  CA  GLU A 751      -8.347   0.723  34.142  1.00  1.300          C  
ATOM  11994  C   GLU A 751      -9.137  -0.356  33.390  1.00  1.270          C  
ATOM  11995  O   GLU A 751     -10.364  -0.305  33.341  1.00  1.990          O  
ATOM  11996  CB  GLU A 751      -7.087   1.087  33.350  1.00  1.780          C  
ATOM  11997  CG  GLU A 751      -6.377   2.347  33.839  1.00  1.780          C  
ATOM  11998  CD  GLU A 751      -5.105   2.634  33.092  1.00  1.780          C  
ATOM  11999  OE1 GLU A 751      -4.637   1.745  32.422  1.00  1.780          O  
ATOM  12000  OE2 GLU A 751      -4.602   3.731  33.192  1.00  1.780          O  
ATOM  12001  H   GLU A 751      -7.486  -0.544  35.639  1.00  1.450          H  
ATOM  12002  HA  GLU A 751      -8.977   1.610  34.209  1.00  1.560          H  
ATOM  12003 1HB  GLU A 751      -6.370   0.270  33.408  1.00  2.140          H  
ATOM  12004 2HB  GLU A 751      -7.343   1.230  32.299  1.00  2.140          H  
ATOM  12005 1HG  GLU A 751      -7.052   3.196  33.750  1.00  2.140          H  
ATOM  12006 2HG  GLU A 751      -6.144   2.217  34.880  1.00  2.140          H  
ATOM  12007  N   ALA A 752      -8.446  -1.374  32.845  1.00  1.410          N  
ATOM  12008  CA  ALA A 752      -9.161  -2.415  32.096  1.00  2.010          C  
ATOM  12009  C   ALA A 752      -8.553  -3.823  32.182  1.00  1.670          C  
ATOM  12010  O   ALA A 752      -8.813  -4.650  31.312  1.00  2.490          O  
ATOM  12011  CB  ALA A 752      -9.239  -2.013  30.636  1.00  2.570          C  
ATOM  12012  H   ALA A 752      -7.437  -1.381  32.885  1.00  1.690          H  
ATOM  12013  HA  ALA A 752     -10.173  -2.473  32.500  1.00  2.410          H  
ATOM  12014 1HB  ALA A 752      -9.818  -2.753  30.083  1.00  3.090          H  
ATOM  12015 2HB  ALA A 752      -9.723  -1.040  30.554  1.00  3.090          H  
ATOM  12016 3HB  ALA A 752      -8.234  -1.956  30.222  1.00  3.090          H  
ATOM  12017  N   ASN A 753      -7.756  -4.115  33.206  1.00  0.970          N  
ATOM  12018  CA  ASN A 753      -7.130  -5.441  33.315  1.00  1.380          C  
ATOM  12019  C   ASN A 753      -7.873  -6.344  34.293  1.00  1.330          C  
ATOM  12020  O   ASN A 753      -7.382  -7.410  34.671  1.00  1.410          O  
ATOM  12021  CB  ASN A 753      -5.675  -5.320  33.731  1.00  1.770          C  
ATOM  12022  CG  ASN A 753      -4.814  -4.674  32.684  1.00  1.770          C  
ATOM  12023  OD1 ASN A 753      -5.026  -4.839  31.477  1.00  1.770          O  
ATOM  12024  ND2 ASN A 753      -3.816  -3.945  33.122  1.00  1.770          N  
ATOM  12025  H   ASN A 753      -7.565  -3.425  33.913  1.00  1.160          H  
ATOM  12026  HA  ASN A 753      -7.173  -5.926  32.339  1.00  1.660          H  
ATOM  12027 1HB  ASN A 753      -5.605  -4.746  34.643  1.00  2.120          H  
ATOM  12028 2HB  ASN A 753      -5.280  -6.310  33.947  1.00  2.120          H  
ATOM  12029 1HD2 ASN A 753      -3.200  -3.498  32.469  1.00  2.120          H  
ATOM  12030 2HD2 ASN A 753      -3.651  -3.845  34.103  1.00  2.120          H  
ATOM  12031  N   TRP A 754      -9.058  -5.909  34.695  1.00  1.520          N  
ATOM  12032  CA  TRP A 754      -9.850  -6.615  35.681  1.00  1.180          C  
ATOM  12033  C   TRP A 754     -11.300  -6.760  35.249  1.00  1.140          C  
ATOM  12034  O   TRP A 754     -11.786  -6.011  34.402  1.00  1.290          O  
ATOM  12035  CB  TRP A 754      -9.765  -5.887  37.029  1.00  1.790          C  
ATOM  12036  CG  TRP A 754      -8.370  -5.782  37.514  1.00  1.790          C  
ATOM  12037  CD1 TRP A 754      -7.714  -6.690  38.267  1.00  1.790          C  
ATOM  12038  CD2 TRP A 754      -7.438  -4.705  37.291  1.00  1.790          C  
ATOM  12039  NE1 TRP A 754      -6.441  -6.270  38.516  1.00  1.790          N  
ATOM  12040  CE2 TRP A 754      -6.252  -5.064  37.923  1.00  1.790          C  
ATOM  12041  CE3 TRP A 754      -7.507  -3.486  36.607  1.00  1.790          C  
ATOM  12042  CZ2 TRP A 754      -5.138  -4.262  37.892  1.00  1.790          C  
ATOM  12043  CZ3 TRP A 754      -6.370  -2.689  36.585  1.00  1.790          C  
ATOM  12044  CH2 TRP A 754      -5.228  -3.069  37.212  1.00  1.790          C  
ATOM  12045  H   TRP A 754      -9.405  -5.052  34.296  1.00  1.820          H  
ATOM  12046  HA  TRP A 754      -9.434  -7.614  35.807  1.00  1.420          H  
ATOM  12047 1HB  TRP A 754     -10.173  -4.889  36.946  1.00  2.150          H  
ATOM  12048 2HB  TRP A 754     -10.344  -6.420  37.770  1.00  2.150          H  
ATOM  12049  HD1 TRP A 754      -8.138  -7.628  38.608  1.00  2.150          H  
ATOM  12050  HE1 TRP A 754      -5.743  -6.772  39.047  1.00  2.150          H  
ATOM  12051  HE3 TRP A 754      -8.424  -3.181  36.106  1.00  2.150          H  
ATOM  12052  HZ2 TRP A 754      -4.209  -4.545  38.386  1.00  2.150          H  
ATOM  12053  HZ3 TRP A 754      -6.386  -1.758  36.066  1.00  2.150          H  
ATOM  12054  HH2 TRP A 754      -4.360  -2.409  37.175  1.00  2.150          H  
ATOM  12055  N   LYS A 755     -11.976  -7.769  35.798  1.00  1.040          N  
ATOM  12056  CA  LYS A 755     -13.402  -7.975  35.552  1.00  1.090          C  
ATOM  12057  C   LYS A 755     -14.177  -7.561  36.809  1.00  0.950          C  
ATOM  12058  O   LYS A 755     -15.313  -7.090  36.743  1.00  1.040          O  
ATOM  12059  CB  LYS A 755     -13.673  -9.429  35.181  1.00  1.510          C  
ATOM  12060  CG  LYS A 755     -15.066  -9.691  34.678  1.00  1.510          C  
ATOM  12061  CD  LYS A 755     -15.226 -11.137  34.243  1.00  1.510          C  
ATOM  12062  CE  LYS A 755     -16.554 -11.344  33.577  1.00  1.510          C  
ATOM  12063  NZ  LYS A 755     -16.802 -12.758  33.240  1.00  1.510          N  
ATOM  12064  H   LYS A 755     -11.502  -8.393  36.436  1.00  1.250          H  
ATOM  12065  HA  LYS A 755     -13.720  -7.332  34.729  1.00  1.310          H  
ATOM  12066 1HB  LYS A 755     -12.970  -9.745  34.411  1.00  1.810          H  
ATOM  12067 2HB  LYS A 755     -13.507 -10.063  36.056  1.00  1.810          H  
ATOM  12068 1HG  LYS A 755     -15.789  -9.477  35.469  1.00  1.810          H  
ATOM  12069 2HG  LYS A 755     -15.275  -9.033  33.834  1.00  1.810          H  
ATOM  12070 1HD  LYS A 755     -14.432 -11.410  33.547  1.00  1.810          H  
ATOM  12071 2HD  LYS A 755     -15.168 -11.794  35.116  1.00  1.810          H  
ATOM  12072 1HE  LYS A 755     -17.340 -10.989  34.227  1.00  1.810          H  
ATOM  12073 2HE  LYS A 755     -16.568 -10.765  32.655  1.00  1.810          H  
ATOM  12074 1HZ  LYS A 755     -17.718 -12.836  32.777  1.00  1.810          H  
ATOM  12075 2HZ  LYS A 755     -16.092 -13.114  32.628  1.00  1.810          H  
ATOM  12076 3HZ  LYS A 755     -16.836 -13.304  34.111  1.00  1.810          H  
ATOM  12077  N   SER A 756     -13.524  -7.749  37.953  1.00  0.800          N  
ATOM  12078  CA  SER A 756     -13.998  -7.463  39.300  1.00  0.720          C  
ATOM  12079  C   SER A 756     -12.732  -7.067  40.018  1.00  0.650          C  
ATOM  12080  O   SER A 756     -11.647  -7.464  39.584  1.00  0.640          O  
ATOM  12081  CB  SER A 756     -14.548  -8.710  39.968  1.00  1.040          C  
ATOM  12082  OG  SER A 756     -13.504  -9.628  40.210  1.00  1.040          O  
ATOM  12083  H   SER A 756     -12.613  -8.161  37.903  1.00  0.960          H  
ATOM  12084  HA  SER A 756     -14.714  -6.640  39.306  1.00  0.860          H  
ATOM  12085 1HB  SER A 756     -15.024  -8.446  40.911  1.00  1.250          H  
ATOM  12086 2HB  SER A 756     -15.302  -9.167  39.329  1.00  1.250          H  
ATOM  12087  HG  SER A 756     -13.920 -10.473  40.508  1.00  1.250          H  
ATOM  12088  N   ILE A 757     -12.825  -6.341  41.118  1.00  0.610          N  
ATOM  12089  CA  ILE A 757     -11.601  -6.032  41.838  1.00  0.520          C  
ATOM  12090  C   ILE A 757     -11.116  -7.220  42.699  1.00  0.430          C  
ATOM  12091  O   ILE A 757     -11.929  -7.794  43.420  1.00  0.340          O  
ATOM  12092  CB  ILE A 757     -11.795  -4.755  42.660  1.00  0.760          C  
ATOM  12093  CG1 ILE A 757     -12.108  -3.547  41.717  1.00  0.760          C  
ATOM  12094  CG2 ILE A 757     -10.656  -4.468  43.575  1.00  0.760          C  
ATOM  12095  CD1 ILE A 757     -11.028  -3.205  40.673  1.00  0.760          C  
ATOM  12096  H   ILE A 757     -13.736  -6.001  41.457  1.00  0.730          H  
ATOM  12097  HA  ILE A 757     -10.870  -5.794  41.103  1.00  0.620          H  
ATOM  12098  HB  ILE A 757     -12.658  -4.895  43.246  1.00  0.920          H  
ATOM  12099 1HG1 ILE A 757     -13.051  -3.739  41.201  1.00  0.920          H  
ATOM  12100 2HG1 ILE A 757     -12.230  -2.669  42.333  1.00  0.920          H  
ATOM  12101 1HG2 ILE A 757     -10.882  -3.579  44.153  1.00  0.920          H  
ATOM  12102 2HG2 ILE A 757     -10.507  -5.308  44.251  1.00  0.920          H  
ATOM  12103 3HG2 ILE A 757      -9.780  -4.314  43.007  1.00  0.920          H  
ATOM  12104 1HD1 ILE A 757     -11.342  -2.351  40.126  1.00  0.920          H  
ATOM  12105 2HD1 ILE A 757     -10.105  -2.970  41.164  1.00  0.920          H  
ATOM  12106 3HD1 ILE A 757     -10.866  -4.016  39.972  1.00  0.920          H  
ATOM  12107  N   PRO A 758      -9.822  -7.635  42.589  1.00  0.480          N  
ATOM  12108  CA  PRO A 758      -9.149  -8.695  43.331  1.00  0.460          C  
ATOM  12109  C   PRO A 758      -9.170  -8.514  44.818  1.00  0.480          C  
ATOM  12110  O   PRO A 758      -9.292  -7.389  45.302  1.00  0.510          O  
ATOM  12111  CB  PRO A 758      -7.705  -8.626  42.835  1.00  0.690          C  
ATOM  12112  CG  PRO A 758      -7.791  -8.027  41.491  1.00  0.690          C  
ATOM  12113  CD  PRO A 758      -8.954  -7.068  41.536  1.00  0.690          C  
ATOM  12114  HA  PRO A 758      -9.625  -9.647  43.067  1.00  0.550          H  
ATOM  12115 1HB  PRO A 758      -7.109  -8.020  43.531  1.00  0.830          H  
ATOM  12116 2HB  PRO A 758      -7.260  -9.631  42.834  1.00  0.830          H  
ATOM  12117 1HG  PRO A 758      -6.847  -7.509  41.255  1.00  0.830          H  
ATOM  12118 2HG  PRO A 758      -7.918  -8.822  40.737  1.00  0.830          H  
ATOM  12119 1HD  PRO A 758      -8.644  -6.066  41.757  1.00  0.830          H  
ATOM  12120 2HD  PRO A 758      -9.426  -7.163  40.555  1.00  0.830          H  
ATOM  12121  N   TYR A 759      -9.076  -9.638  45.528  1.00  0.510          N  
ATOM  12122  CA  TYR A 759      -9.014  -9.666  46.971  1.00  0.600          C  
ATOM  12123  C   TYR A 759      -7.644  -9.369  47.543  1.00  0.630          C  
ATOM  12124  O   TYR A 759      -7.581  -8.853  48.650  1.00  1.490          O  
ATOM  12125  CB  TYR A 759      -9.439 -11.009  47.536  1.00  0.800          C  
ATOM  12126  CG  TYR A 759     -10.892 -11.306  47.661  1.00  0.800          C  
ATOM  12127  CD1 TYR A 759     -11.722 -10.378  48.266  1.00  0.800          C  
ATOM  12128  CD2 TYR A 759     -11.393 -12.543  47.270  1.00  0.800          C  
ATOM  12129  CE1 TYR A 759     -13.034 -10.658  48.466  1.00  0.800          C  
ATOM  12130  CE2 TYR A 759     -12.733 -12.826  47.489  1.00  0.800          C  
ATOM  12131  CZ  TYR A 759     -13.546 -11.870  48.092  1.00  0.800          C  
ATOM  12132  OH  TYR A 759     -14.868 -12.114  48.339  1.00  0.800          O  
ATOM  12133  H   TYR A 759      -8.964 -10.532  45.050  1.00  0.610          H  
ATOM  12134  HA  TYR A 759      -9.676  -8.888  47.342  1.00  0.720          H  
ATOM  12135 1HB  TYR A 759      -8.986 -11.800  46.943  1.00  0.960          H  
ATOM  12136 2HB  TYR A 759      -9.032 -11.080  48.485  1.00  0.960          H  
ATOM  12137  HD1 TYR A 759     -11.337  -9.415  48.601  1.00  0.960          H  
ATOM  12138  HD2 TYR A 759     -10.739 -13.288  46.812  1.00  0.960          H  
ATOM  12139  HE1 TYR A 759     -13.677  -9.918  48.946  1.00  0.960          H  
ATOM  12140  HE2 TYR A 759     -13.144 -13.793  47.202  1.00  0.960          H  
ATOM  12141  HH  TYR A 759     -15.125 -12.957  47.950  1.00  0.960          H  
ATOM  12142  N   GLY A 760      -6.560  -9.682  46.818  1.00  0.620          N  
ATOM  12143  CA  GLY A 760      -5.119  -9.825  46.570  1.00  0.410          C  
ATOM  12144  C   GLY A 760      -4.306 -10.869  47.344  1.00  0.440          C  
ATOM  12145  O   GLY A 760      -4.485 -12.074  47.124  1.00  0.590          O  
ATOM  12146  H   GLY A 760      -6.166  -9.307  47.667  1.00  0.740          H  
ATOM  12147 1HA  GLY A 760      -5.007 -10.009  45.512  1.00  0.490          H  
ATOM  12148 2HA  GLY A 760      -4.656  -8.855  46.733  1.00  0.490          H  
ATOM  12149  N   LYS A 761      -3.306 -10.407  48.124  1.00  0.440          N  
ATOM  12150  CA  LYS A 761      -2.377 -11.224  48.933  1.00  0.430          C  
ATOM  12151  C   LYS A 761      -2.893 -11.550  50.337  1.00  0.320          C  
ATOM  12152  O   LYS A 761      -3.671 -10.781  50.888  1.00  0.310          O  
ATOM  12153  CB  LYS A 761      -1.008 -10.548  48.959  1.00  0.610          C  
ATOM  12154  CG  LYS A 761      -0.280 -10.644  47.646  1.00  0.610          C  
ATOM  12155  CD  LYS A 761       1.111 -10.045  47.729  1.00  0.610          C  
ATOM  12156  CE  LYS A 761       1.894 -10.304  46.441  1.00  0.610          C  
ATOM  12157  NZ  LYS A 761       3.255  -9.695  46.478  1.00  0.610          N  
ATOM  12158  H   LYS A 761      -3.248  -9.390  48.236  1.00  0.530          H  
ATOM  12159  HA  LYS A 761      -2.249 -12.162  48.406  1.00  0.520          H  
ATOM  12160 1HB  LYS A 761      -1.170  -9.480  49.132  1.00  0.730          H  
ATOM  12161 2HB  LYS A 761      -0.378 -10.889  49.753  1.00  0.730          H  
ATOM  12162 1HG  LYS A 761      -0.202 -11.693  47.356  1.00  0.730          H  
ATOM  12163 2HG  LYS A 761      -0.850 -10.132  46.890  1.00  0.730          H  
ATOM  12164 1HD  LYS A 761       1.035  -8.969  47.887  1.00  0.730          H  
ATOM  12165 2HD  LYS A 761       1.651 -10.486  48.566  1.00  0.730          H  
ATOM  12166 1HE  LYS A 761       1.990 -11.381  46.298  1.00  0.730          H  
ATOM  12167 2HE  LYS A 761       1.351  -9.898  45.607  1.00  0.730          H  
ATOM  12168 1HZ  LYS A 761       3.732  -9.896  45.609  1.00  0.730          H  
ATOM  12169 2HZ  LYS A 761       3.166  -8.696  46.593  1.00  0.730          H  
ATOM  12170 3HZ  LYS A 761       3.783 -10.080  47.249  1.00  0.730          H  
ATOM  12171  N   PRO A 762      -2.470 -12.651  50.980  1.00  0.310          N  
ATOM  12172  CA  PRO A 762      -2.981 -13.092  52.253  1.00  0.330          C  
ATOM  12173  C   PRO A 762      -2.421 -12.263  53.385  1.00  0.310          C  
ATOM  12174  O   PRO A 762      -1.313 -11.728  53.267  1.00  0.340          O  
ATOM  12175  CB  PRO A 762      -2.462 -14.523  52.339  1.00  0.490          C  
ATOM  12176  CG  PRO A 762      -1.139 -14.465  51.635  1.00  0.490          C  
ATOM  12177  CD  PRO A 762      -1.277 -13.410  50.545  1.00  0.490          C  
ATOM  12178  HA  PRO A 762      -4.079 -13.067  52.242  1.00  0.400          H  
ATOM  12179 1HB  PRO A 762      -2.369 -14.829  53.402  1.00  0.590          H  
ATOM  12180 2HB  PRO A 762      -3.173 -15.211  51.872  1.00  0.590          H  
ATOM  12181 1HG  PRO A 762      -0.338 -14.221  52.357  1.00  0.590          H  
ATOM  12182 2HG  PRO A 762      -0.901 -15.452  51.246  1.00  0.590          H  
ATOM  12183 1HD  PRO A 762      -0.378 -12.806  50.628  1.00  0.590          H  
ATOM  12184 2HD  PRO A 762      -1.367 -13.835  49.601  1.00  0.590          H  
ATOM  12185  N   LEU A 763      -3.135 -12.273  54.489  1.00  0.260          N  
ATOM  12186  CA  LEU A 763      -2.688 -11.714  55.749  1.00  0.240          C  
ATOM  12187  C   LEU A 763      -1.655 -12.675  56.270  1.00  0.470          C  
ATOM  12188  O   LEU A 763      -1.755 -13.873  56.018  1.00  0.710          O  
ATOM  12189  CB  LEU A 763      -3.843 -11.568  56.736  1.00  0.340          C  
ATOM  12190  CG  LEU A 763      -3.542 -10.742  58.012  1.00  0.340          C  
ATOM  12191  CD1 LEU A 763      -4.725 -10.049  58.351  1.00  0.340          C  
ATOM  12192  CD2 LEU A 763      -3.091 -11.600  59.222  1.00  0.340          C  
ATOM  12193  H   LEU A 763      -4.059 -12.696  54.447  1.00  0.310          H  
ATOM  12194  HA  LEU A 763      -2.221 -10.743  55.578  1.00  0.290          H  
ATOM  12195 1HB  LEU A 763      -4.688 -11.121  56.222  1.00  0.410          H  
ATOM  12196 2HB  LEU A 763      -4.125 -12.562  57.050  1.00  0.410          H  
ATOM  12197  HG  LEU A 763      -2.796 -10.020  57.779  1.00  0.410          H  
ATOM  12198 1HD1 LEU A 763      -4.539  -9.409  59.198  1.00  0.410          H  
ATOM  12199 2HD1 LEU A 763      -4.981  -9.449  57.505  1.00  0.410          H  
ATOM  12200 3HD1 LEU A 763      -5.532 -10.742  58.577  1.00  0.410          H  
ATOM  12201 1HD2 LEU A 763      -2.901 -10.961  60.071  1.00  0.410          H  
ATOM  12202 2HD2 LEU A 763      -3.840 -12.313  59.479  1.00  0.410          H  
ATOM  12203 3HD2 LEU A 763      -2.207 -12.110  59.007  1.00  0.410          H  
ATOM  12204  N   ALA A 764      -0.662 -12.174  56.983  1.00  0.490          N  
ATOM  12205  CA  ALA A 764       0.383 -13.053  57.494  1.00  0.830          C  
ATOM  12206  C   ALA A 764      -0.159 -14.269  58.258  1.00  0.320          C  
ATOM  12207  O   ALA A 764      -1.104 -14.181  59.038  1.00  1.010          O  
ATOM  12208  CB  ALA A 764       1.277 -12.273  58.399  1.00  1.030          C  
ATOM  12209  H   ALA A 764      -0.630 -11.159  57.187  1.00  0.590          H  
ATOM  12210  HA  ALA A 764       0.955 -13.422  56.648  1.00  1.000          H  
ATOM  12211 1HB  ALA A 764       2.019 -12.935  58.700  1.00  1.230          H  
ATOM  12212 2HB  ALA A 764       1.718 -11.431  57.870  1.00  1.230          H  
ATOM  12213 3HB  ALA A 764       0.716 -11.910  59.257  1.00  1.230          H  
ATOM  12214  N   ASN A 765       0.455 -15.434  58.007  1.00  0.820          N  
ATOM  12215  CA  ASN A 765       0.080 -16.711  58.626  1.00  0.570          C  
ATOM  12216  C   ASN A 765      -1.395 -17.086  58.462  1.00  0.400          C  
ATOM  12217  O   ASN A 765      -2.044 -17.603  59.390  1.00  0.430          O  
ATOM  12218  CB  ASN A 765       0.517 -16.763  60.069  1.00  0.900          C  
ATOM  12219  CG  ASN A 765       0.522 -18.122  60.682  1.00  0.900          C  
ATOM  12220  OD1 ASN A 765       0.611 -19.154  59.996  1.00  0.900          O  
ATOM  12221  ND2 ASN A 765       0.473 -18.141  61.989  1.00  0.900          N  
ATOM  12222  H   ASN A 765       1.250 -15.447  57.356  1.00  0.980          H  
ATOM  12223  HA  ASN A 765       0.642 -17.489  58.107  1.00  0.680          H  
ATOM  12224 1HB  ASN A 765       1.527 -16.426  60.116  1.00  1.080          H  
ATOM  12225 2HB  ASN A 765      -0.104 -16.102  60.660  1.00  1.080          H  
ATOM  12226 1HD2 ASN A 765       0.491 -19.008  62.484  1.00  1.080          H  
ATOM  12227 2HD2 ASN A 765       0.432 -17.250  62.507  1.00  1.080          H  
ATOM  12228  N   GLN A 766      -1.885 -16.852  57.249  1.00  0.420          N  
ATOM  12229  CA  GLN A 766      -3.197 -17.252  56.799  1.00  0.350          C  
ATOM  12230  C   GLN A 766      -2.963 -17.802  55.432  1.00  0.370          C  
ATOM  12231  O   GLN A 766      -2.071 -17.337  54.720  1.00  0.400          O  
ATOM  12232  CB  GLN A 766      -4.286 -16.172  56.779  1.00  0.520          C  
ATOM  12233  CG  GLN A 766      -4.712 -15.622  58.140  1.00  0.520          C  
ATOM  12234  CD  GLN A 766      -6.034 -14.834  58.018  1.00  0.520          C  
ATOM  12235  OE1 GLN A 766      -6.956 -15.338  57.365  1.00  0.520          O  
ATOM  12236  NE2 GLN A 766      -6.112 -13.664  58.603  1.00  0.520          N  
ATOM  12237  H   GLN A 766      -1.272 -16.408  56.569  1.00  0.500          H  
ATOM  12238  HA  GLN A 766      -3.539 -18.067  57.389  1.00  0.420          H  
ATOM  12239 1HB  GLN A 766      -3.946 -15.333  56.172  1.00  0.620          H  
ATOM  12240 2HB  GLN A 766      -5.174 -16.585  56.293  1.00  0.620          H  
ATOM  12241 1HG  GLN A 766      -4.848 -16.443  58.831  1.00  0.620          H  
ATOM  12242 2HG  GLN A 766      -3.927 -14.948  58.502  1.00  0.620          H  
ATOM  12243 1HE2 GLN A 766      -6.972 -13.072  58.524  1.00  0.620          H  
ATOM  12244 2HE2 GLN A 766      -5.308 -13.344  59.103  1.00  0.620          H  
ATOM  12245  N   THR A 767      -3.737 -18.799  55.061  1.00  0.370          N  
ATOM  12246  CA  THR A 767      -3.489 -19.406  53.775  1.00  0.390          C  
ATOM  12247  C   THR A 767      -4.704 -19.545  52.900  1.00  0.390          C  
ATOM  12248  O   THR A 767      -5.826 -19.732  53.362  1.00  0.390          O  
ATOM  12249  CB  THR A 767      -2.867 -20.809  53.976  1.00  0.540          C  
ATOM  12250  OG1 THR A 767      -3.784 -21.655  54.675  1.00  0.540          O  
ATOM  12251  CG2 THR A 767      -1.596 -20.711  54.795  1.00  0.540          C  
ATOM  12252  H   THR A 767      -4.483 -19.118  55.683  1.00  0.440          H  
ATOM  12253  HA  THR A 767      -2.778 -18.783  53.241  1.00  0.470          H  
ATOM  12254  HB  THR A 767      -2.656 -21.244  53.012  1.00  0.650          H  
ATOM  12255  HG1 THR A 767      -3.537 -22.591  54.516  1.00  0.650          H  
ATOM  12256 1HG2 THR A 767      -1.169 -21.706  54.913  1.00  0.650          H  
ATOM  12257 2HG2 THR A 767      -0.888 -20.068  54.291  1.00  0.650          H  
ATOM  12258 3HG2 THR A 767      -1.810 -20.301  55.776  1.00  0.650          H  
ATOM  12259  N   TYR A 768      -4.478 -19.535  51.604  1.00  0.400          N  
ATOM  12260  CA  TYR A 768      -5.545 -19.787  50.667  1.00  0.400          C  
ATOM  12261  C   TYR A 768      -5.352 -20.933  49.755  1.00  0.420          C  
ATOM  12262  O   TYR A 768      -4.252 -21.246  49.277  1.00  0.470          O  
ATOM  12263  CB  TYR A 768      -5.895 -18.600  49.810  1.00  0.560          C  
ATOM  12264  CG  TYR A 768      -6.723 -17.561  50.445  1.00  0.560          C  
ATOM  12265  CD1 TYR A 768      -6.216 -16.600  51.288  1.00  0.560          C  
ATOM  12266  CD2 TYR A 768      -8.073 -17.573  50.106  1.00  0.560          C  
ATOM  12267  CE1 TYR A 768      -7.072 -15.660  51.797  1.00  0.560          C  
ATOM  12268  CE2 TYR A 768      -8.912 -16.644  50.594  1.00  0.560          C  
ATOM  12269  CZ  TYR A 768      -8.434 -15.686  51.429  1.00  0.560          C  
ATOM  12270  OH  TYR A 768      -9.298 -14.762  51.909  1.00  0.560          O  
ATOM  12271  H   TYR A 768      -3.531 -19.377  51.274  1.00  0.480          H  
ATOM  12272  HA  TYR A 768      -6.433 -20.019  51.247  1.00  0.480          H  
ATOM  12273 1HB  TYR A 768      -4.995 -18.152  49.447  1.00  0.670          H  
ATOM  12274 2HB  TYR A 768      -6.438 -18.965  48.940  1.00  0.670          H  
ATOM  12275  HD1 TYR A 768      -5.162 -16.589  51.549  1.00  0.670          H  
ATOM  12276  HD2 TYR A 768      -8.457 -18.340  49.431  1.00  0.670          H  
ATOM  12277  HE1 TYR A 768      -6.687 -14.900  52.472  1.00  0.670          H  
ATOM  12278  HE2 TYR A 768      -9.967 -16.659  50.321  1.00  0.670          H  
ATOM  12279  HH  TYR A 768      -8.797 -14.042  52.287  1.00  0.670          H  
ATOM  12280  N   TYR A 769      -6.487 -21.526  49.477  1.00  0.390          N  
ATOM  12281  CA  TYR A 769      -6.549 -22.602  48.550  1.00  0.430          C  
ATOM  12282  C   TYR A 769      -7.696 -22.310  47.606  1.00  0.400          C  
ATOM  12283  O   TYR A 769      -8.709 -21.723  48.001  1.00  0.360          O  
ATOM  12284  CB  TYR A 769      -6.796 -23.883  49.329  1.00  0.590          C  
ATOM  12285  CG  TYR A 769      -5.842 -24.032  50.479  1.00  0.590          C  
ATOM  12286  CD1 TYR A 769      -6.207 -23.465  51.702  1.00  0.590          C  
ATOM  12287  CD2 TYR A 769      -4.625 -24.675  50.349  1.00  0.590          C  
ATOM  12288  CE1 TYR A 769      -5.381 -23.528  52.767  1.00  0.590          C  
ATOM  12289  CE2 TYR A 769      -3.779 -24.745  51.449  1.00  0.590          C  
ATOM  12290  CZ  TYR A 769      -4.162 -24.168  52.656  1.00  0.590          C  
ATOM  12291  OH  TYR A 769      -3.330 -24.225  53.762  1.00  0.590          O  
ATOM  12292  H   TYR A 769      -7.315 -21.223  49.998  1.00  0.470          H  
ATOM  12293  HA  TYR A 769      -5.621 -22.663  47.979  1.00  0.520          H  
ATOM  12294 1HB  TYR A 769      -7.810 -23.927  49.693  1.00  0.700          H  
ATOM  12295 2HB  TYR A 769      -6.640 -24.703  48.671  1.00  0.700          H  
ATOM  12296  HD1 TYR A 769      -7.162 -22.951  51.804  1.00  0.700          H  
ATOM  12297  HD2 TYR A 769      -4.332 -25.115  49.396  1.00  0.700          H  
ATOM  12298  HE1 TYR A 769      -5.685 -23.067  53.701  1.00  0.700          H  
ATOM  12299  HE2 TYR A 769      -2.814 -25.247  51.367  1.00  0.700          H  
ATOM  12300  HH  TYR A 769      -2.530 -24.750  53.551  1.00  0.700          H  
ATOM  12301  N   VAL A 770      -7.535 -22.719  46.359  1.00  0.460          N  
ATOM  12302  CA  VAL A 770      -8.612 -22.637  45.390  1.00  0.450          C  
ATOM  12303  C   VAL A 770      -8.832 -24.094  45.065  1.00  0.470          C  
ATOM  12304  O   VAL A 770      -7.939 -24.724  44.483  1.00  0.490          O  
ATOM  12305  CB  VAL A 770      -8.188 -21.816  44.150  1.00  0.630          C  
ATOM  12306  CG1 VAL A 770      -9.353 -21.745  43.177  1.00  0.630          C  
ATOM  12307  CG2 VAL A 770      -7.706 -20.404  44.583  1.00  0.630          C  
ATOM  12308  H   VAL A 770      -6.665 -23.155  46.092  1.00  0.550          H  
ATOM  12309  HA  VAL A 770      -9.513 -22.216  45.837  1.00  0.540          H  
ATOM  12310  HB  VAL A 770      -7.375 -22.331  43.638  1.00  0.760          H  
ATOM  12311 1HG1 VAL A 770      -9.064 -21.187  42.284  1.00  0.760          H  
ATOM  12312 2HG1 VAL A 770      -9.643 -22.743  42.889  1.00  0.760          H  
ATOM  12313 3HG1 VAL A 770     -10.198 -21.243  43.655  1.00  0.760          H  
ATOM  12314 1HG2 VAL A 770      -7.409 -19.834  43.713  1.00  0.760          H  
ATOM  12315 2HG2 VAL A 770      -8.504 -19.891  45.083  1.00  0.760          H  
ATOM  12316 3HG2 VAL A 770      -6.861 -20.491  45.261  1.00  0.760          H  
ATOM  12317  N   LEU A 771      -9.946 -24.653  45.519  1.00  0.480          N  
ATOM  12318  CA  LEU A 771     -10.101 -26.098  45.413  1.00  0.530          C  
ATOM  12319  C   LEU A 771     -11.265 -26.587  44.575  1.00  0.550          C  
ATOM  12320  O   LEU A 771     -12.311 -25.931  44.441  1.00  0.550          O  
ATOM  12321  CB  LEU A 771     -10.207 -26.740  46.802  1.00  0.720          C  
ATOM  12322  CG  LEU A 771      -9.067 -26.432  47.849  1.00  0.720          C  
ATOM  12323  CD1 LEU A 771      -9.395 -27.071  49.189  1.00  0.720          C  
ATOM  12324  CD2 LEU A 771      -7.756 -26.958  47.360  1.00  0.720          C  
ATOM  12325  H   LEU A 771     -10.663 -24.042  45.930  1.00  0.580          H  
ATOM  12326  HA  LEU A 771      -9.208 -26.492  44.934  1.00  0.640          H  
ATOM  12327 1HB  LEU A 771     -11.144 -26.503  47.223  1.00  0.870          H  
ATOM  12328 2HB  LEU A 771     -10.191 -27.808  46.639  1.00  0.870          H  
ATOM  12329  HG  LEU A 771      -9.005 -25.358  47.998  1.00  0.870          H  
ATOM  12330 1HD1 LEU A 771      -8.612 -26.836  49.907  1.00  0.870          H  
ATOM  12331 2HD1 LEU A 771     -10.331 -26.714  49.571  1.00  0.870          H  
ATOM  12332 3HD1 LEU A 771      -9.457 -28.138  49.076  1.00  0.870          H  
ATOM  12333 1HD2 LEU A 771      -6.972 -26.765  48.073  1.00  0.870          H  
ATOM  12334 2HD2 LEU A 771      -7.829 -28.015  47.215  1.00  0.870          H  
ATOM  12335 3HD2 LEU A 771      -7.520 -26.482  46.443  1.00  0.870          H  
ATOM  12336  N   ASN A 772     -11.091 -27.782  44.034  1.00  0.610          N  
ATOM  12337  CA  ASN A 772     -12.125 -28.467  43.286  1.00  0.690          C  
ATOM  12338  C   ASN A 772     -13.033 -29.234  44.267  1.00  0.780          C  
ATOM  12339  O   ASN A 772     -12.818 -29.222  45.485  1.00  0.920          O  
ATOM  12340  CB  ASN A 772     -11.479 -29.339  42.213  1.00  0.930          C  
ATOM  12341  CG  ASN A 772     -12.368 -29.720  41.067  1.00  0.930          C  
ATOM  12342  OD1 ASN A 772     -13.582 -29.469  41.094  1.00  0.930          O  
ATOM  12343  ND2 ASN A 772     -11.789 -30.343  40.074  1.00  0.930          N  
ATOM  12344  H   ASN A 772     -10.178 -28.248  44.159  1.00  0.730          H  
ATOM  12345  HA  ASN A 772     -12.745 -27.717  42.786  1.00  0.830          H  
ATOM  12346 1HB  ASN A 772     -10.624 -28.798  41.805  1.00  1.120          H  
ATOM  12347 2HB  ASN A 772     -11.087 -30.225  42.645  1.00  1.120          H  
ATOM  12348 1HD2 ASN A 772     -12.322 -30.627  39.273  1.00  1.120          H  
ATOM  12349 2HD2 ASN A 772     -10.807 -30.554  40.124  1.00  1.120          H  
ATOM  12350  N   TYR A 773     -14.054 -29.911  43.758  1.00  0.770          N  
ATOM  12351  CA  TYR A 773     -15.001 -30.662  44.601  1.00  0.890          C  
ATOM  12352  C   TYR A 773     -14.340 -31.734  45.490  1.00  0.970          C  
ATOM  12353  O   TYR A 773     -14.915 -32.167  46.491  1.00  1.050          O  
ATOM  12354  CB  TYR A 773     -16.072 -31.336  43.741  1.00  1.200          C  
ATOM  12355  CG  TYR A 773     -15.585 -32.563  43.013  1.00  1.200          C  
ATOM  12356  CD1 TYR A 773     -15.706 -33.826  43.601  1.00  1.200          C  
ATOM  12357  CD2 TYR A 773     -15.011 -32.439  41.772  1.00  1.200          C  
ATOM  12358  CE1 TYR A 773     -15.259 -34.933  42.931  1.00  1.200          C  
ATOM  12359  CE2 TYR A 773     -14.569 -33.544  41.122  1.00  1.200          C  
ATOM  12360  CZ  TYR A 773     -14.695 -34.780  41.691  1.00  1.200          C  
ATOM  12361  OH  TYR A 773     -14.260 -35.849  40.998  1.00  1.200          O  
ATOM  12362  H   TYR A 773     -14.188 -29.862  42.753  1.00  0.920          H  
ATOM  12363  HA  TYR A 773     -15.491 -29.947  45.263  1.00  1.070          H  
ATOM  12364 1HB  TYR A 773     -16.913 -31.627  44.371  1.00  1.440          H  
ATOM  12365 2HB  TYR A 773     -16.445 -30.627  43.003  1.00  1.440          H  
ATOM  12366  HD1 TYR A 773     -16.160 -33.935  44.591  1.00  1.440          H  
ATOM  12367  HD2 TYR A 773     -14.919 -31.471  41.304  1.00  1.440          H  
ATOM  12368  HE1 TYR A 773     -15.351 -35.923  43.373  1.00  1.440          H  
ATOM  12369  HE2 TYR A 773     -14.123 -33.446  40.139  1.00  1.440          H  
ATOM  12370  HH  TYR A 773     -14.367 -36.692  41.513  1.00  1.440          H  
ATOM  12371  N   ASP A 774     -13.164 -32.195  45.078  1.00  0.970          N  
ATOM  12372  CA  ASP A 774     -12.365 -33.222  45.720  1.00  1.040          C  
ATOM  12373  C   ASP A 774     -11.332 -32.674  46.704  1.00  0.990          C  
ATOM  12374  O   ASP A 774     -10.534 -33.434  47.257  1.00  1.050          O  
ATOM  12375  CB  ASP A 774     -11.658 -33.980  44.604  1.00  1.430          C  
ATOM  12376  CG  ASP A 774     -10.855 -32.971  43.819  1.00  1.430          C  
ATOM  12377  OD1 ASP A 774     -10.928 -31.820  44.215  1.00  1.430          O  
ATOM  12378  OD2 ASP A 774     -10.172 -33.290  42.901  1.00  1.430          O  
ATOM  12379  H   ASP A 774     -12.742 -31.762  44.259  1.00  1.160          H  
ATOM  12380  HA  ASP A 774     -13.035 -33.881  46.259  1.00  1.250          H  
ATOM  12381 1HB  ASP A 774     -10.992 -34.739  45.016  1.00  1.710          H  
ATOM  12382 2HB  ASP A 774     -12.380 -34.471  43.948  1.00  1.710          H  
ATOM  12383  N   GLN A 775     -11.383 -31.366  46.947  1.00  0.890          N  
ATOM  12384  CA  GLN A 775     -10.471 -30.626  47.810  1.00  0.840          C  
ATOM  12385  C   GLN A 775      -9.040 -30.599  47.284  1.00  0.860          C  
ATOM  12386  O   GLN A 775      -8.107 -30.341  48.044  1.00  0.880          O  
ATOM  12387  CB  GLN A 775     -10.459 -31.160  49.257  1.00  1.200          C  
ATOM  12388  CG  GLN A 775     -11.765 -31.048  49.980  1.00  1.200          C  
ATOM  12389  CD  GLN A 775     -12.153 -29.599  50.223  1.00  1.200          C  
ATOM  12390  OE1 GLN A 775     -11.465 -28.836  50.950  1.00  1.200          O  
ATOM  12391  NE2 GLN A 775     -13.265 -29.204  49.597  1.00  1.200          N  
ATOM  12392  H   GLN A 775     -12.077 -30.816  46.431  1.00  1.070          H  
ATOM  12393  HA  GLN A 775     -10.830 -29.601  47.841  1.00  1.010          H  
ATOM  12394 1HB  GLN A 775     -10.138 -32.194  49.282  1.00  1.440          H  
ATOM  12395 2HB  GLN A 775      -9.751 -30.600  49.829  1.00  1.440          H  
ATOM  12396 1HG  GLN A 775     -12.552 -31.521  49.388  1.00  1.440          H  
ATOM  12397 2HG  GLN A 775     -11.672 -31.543  50.943  1.00  1.440          H  
ATOM  12398 1HE2 GLN A 775     -13.607 -28.264  49.683  1.00  1.440          H  
ATOM  12399 2HE2 GLN A 775     -13.784 -29.846  49.019  1.00  1.440          H  
ATOM  12400  N   LYS A 776      -8.854 -30.811  45.986  1.00  0.880          N  
ATOM  12401  CA  LYS A 776      -7.519 -30.723  45.420  1.00  0.890          C  
ATOM  12402  C   LYS A 776      -7.318 -29.353  44.792  1.00  0.780          C  
ATOM  12403  O   LYS A 776      -8.273 -28.689  44.375  1.00  0.690          O  
ATOM  12404  CB  LYS A 776      -7.280 -31.853  44.422  1.00  1.240          C  
ATOM  12405  CG  LYS A 776      -7.504 -33.271  45.019  1.00  1.240          C  
ATOM  12406  CD  LYS A 776      -6.550 -33.599  46.176  1.00  1.240          C  
ATOM  12407  CE  LYS A 776      -6.749 -35.028  46.670  1.00  1.240          C  
ATOM  12408  NZ  LYS A 776      -5.901 -35.328  47.867  1.00  1.240          N  
ATOM  12409  H   LYS A 776      -9.656 -31.073  45.393  1.00  1.060          H  
ATOM  12410  HA  LYS A 776      -6.788 -30.810  46.220  1.00  1.070          H  
ATOM  12411 1HB  LYS A 776      -7.967 -31.738  43.577  1.00  1.490          H  
ATOM  12412 2HB  LYS A 776      -6.266 -31.797  44.034  1.00  1.490          H  
ATOM  12413 1HG  LYS A 776      -8.520 -33.331  45.403  1.00  1.490          H  
ATOM  12414 2HG  LYS A 776      -7.398 -34.015  44.229  1.00  1.490          H  
ATOM  12415 1HD  LYS A 776      -5.517 -33.461  45.859  1.00  1.490          H  
ATOM  12416 2HD  LYS A 776      -6.754 -32.937  47.017  1.00  1.490          H  
ATOM  12417 1HE  LYS A 776      -7.800 -35.166  46.934  1.00  1.490          H  
ATOM  12418 2HE  LYS A 776      -6.493 -35.722  45.872  1.00  1.490          H  
ATOM  12419 1HZ  LYS A 776      -6.063 -36.279  48.168  1.00  1.490          H  
ATOM  12420 2HZ  LYS A 776      -4.925 -35.212  47.634  1.00  1.490          H  
ATOM  12421 3HZ  LYS A 776      -6.149 -34.692  48.613  1.00  1.490          H  
ATOM  12422  N   MET A 777      -6.064 -28.911  44.720  1.00  0.800          N  
ATOM  12423  CA  MET A 777      -5.780 -27.589  44.164  1.00  0.720          C  
ATOM  12424  C   MET A 777      -6.142 -27.430  42.707  1.00  0.720          C  
ATOM  12425  O   MET A 777      -5.867 -28.301  41.884  1.00  0.820          O  
ATOM  12426  CB  MET A 777      -4.298 -27.243  44.326  1.00  1.040          C  
ATOM  12427  CG  MET A 777      -3.817 -26.970  45.752  1.00  1.040          C  
ATOM  12428  SD  MET A 777      -2.053 -26.519  45.785  1.00  1.040          S  
ATOM  12429  CE  MET A 777      -1.764 -26.212  47.526  1.00  1.040          C  
ATOM  12430  H   MET A 777      -5.313 -29.492  45.065  1.00  0.960          H  
ATOM  12431  HA  MET A 777      -6.364 -26.854  44.698  1.00  0.860          H  
ATOM  12432 1HB  MET A 777      -3.694 -28.052  43.922  1.00  1.250          H  
ATOM  12433 2HB  MET A 777      -4.080 -26.350  43.730  1.00  1.250          H  
ATOM  12434 1HG  MET A 777      -4.395 -26.147  46.172  1.00  1.250          H  
ATOM  12435 2HG  MET A 777      -3.970 -27.849  46.377  1.00  1.250          H  
ATOM  12436 1HE  MET A 777      -0.719 -25.922  47.677  1.00  1.250          H  
ATOM  12437 2HE  MET A 777      -2.415 -25.408  47.867  1.00  1.250          H  
ATOM  12438 3HE  MET A 777      -1.975 -27.116  48.098  1.00  1.250          H  
ATOM  12439  N   CYS A 778      -6.700 -26.264  42.397  1.00  0.630          N  
ATOM  12440  CA  CYS A 778      -7.010 -25.875  41.039  1.00  0.610          C  
ATOM  12441  C   CYS A 778      -5.760 -25.207  40.484  1.00  0.610          C  
ATOM  12442  O   CYS A 778      -5.031 -24.576  41.250  1.00  0.620          O  
ATOM  12443  CB  CYS A 778      -8.173 -24.874  41.010  1.00  0.860          C  
ATOM  12444  SG  CYS A 778      -9.724 -25.533  41.600  1.00  0.860          S  
ATOM  12445  H   CYS A 778      -6.932 -25.623  43.158  1.00  0.760          H  
ATOM  12446  HA  CYS A 778      -7.276 -26.767  40.480  1.00  0.730          H  
ATOM  12447 1HB  CYS A 778      -7.916 -24.025  41.640  1.00  1.030          H  
ATOM  12448 2HB  CYS A 778      -8.329 -24.488  40.009  1.00  1.030          H  
ATOM  12449  HG  CYS A 778      -9.215 -25.973  42.755  1.00  1.030          H  
ATOM  12450  N   PRO A 779      -5.489 -25.307  39.183  1.00  0.610          N  
ATOM  12451  CA  PRO A 779      -4.398 -24.651  38.494  1.00  0.630          C  
ATOM  12452  C   PRO A 779      -4.677 -23.164  38.386  1.00  0.630          C  
ATOM  12453  O   PRO A 779      -5.829 -22.731  38.519  1.00  0.590          O  
ATOM  12454  CB  PRO A 779      -4.362 -25.380  37.168  1.00  0.950          C  
ATOM  12455  CG  PRO A 779      -5.763 -25.845  36.950  1.00  0.950          C  
ATOM  12456  CD  PRO A 779      -6.330 -26.141  38.312  1.00  0.950          C  
ATOM  12457  HA  PRO A 779      -3.458 -24.805  39.031  1.00  0.760          H  
ATOM  12458 1HB  PRO A 779      -4.029 -24.678  36.415  1.00  1.130          H  
ATOM  12459 2HB  PRO A 779      -3.621 -26.178  37.198  1.00  1.130          H  
ATOM  12460 1HG  PRO A 779      -6.265 -25.065  36.465  1.00  1.130          H  
ATOM  12461 2HG  PRO A 779      -5.792 -26.707  36.277  1.00  1.130          H  
ATOM  12462 1HD  PRO A 779      -7.374 -25.815  38.326  1.00  1.130          H  
ATOM  12463 2HD  PRO A 779      -6.244 -27.195  38.553  1.00  1.130          H  
ATOM  12464  N   VAL A 780      -3.636 -22.392  38.146  1.00  0.700          N  
ATOM  12465  CA  VAL A 780      -3.781 -20.945  38.041  1.00  0.740          C  
ATOM  12466  C   VAL A 780      -4.704 -20.517  36.916  1.00  0.680          C  
ATOM  12467  O   VAL A 780      -4.615 -20.994  35.787  1.00  0.650          O  
ATOM  12468  CB  VAL A 780      -2.386 -20.297  37.961  1.00  1.020          C  
ATOM  12469  CG1 VAL A 780      -2.429 -18.850  37.619  1.00  1.020          C  
ATOM  12470  CG2 VAL A 780      -1.761 -20.375  39.367  1.00  1.020          C  
ATOM  12471  H   VAL A 780      -2.711 -22.832  38.004  1.00  0.840          H  
ATOM  12472  HA  VAL A 780      -4.224 -20.592  38.974  1.00  0.890          H  
ATOM  12473  HB  VAL A 780      -1.790 -20.827  37.219  1.00  1.220          H  
ATOM  12474 1HG1 VAL A 780      -1.420 -18.480  37.608  1.00  1.220          H  
ATOM  12475 2HG1 VAL A 780      -2.874 -18.708  36.640  1.00  1.220          H  
ATOM  12476 3HG1 VAL A 780      -2.990 -18.320  38.349  1.00  1.220          H  
ATOM  12477 1HG2 VAL A 780      -0.761 -19.946  39.341  1.00  1.220          H  
ATOM  12478 2HG2 VAL A 780      -2.377 -19.823  40.063  1.00  1.220          H  
ATOM  12479 3HG2 VAL A 780      -1.704 -21.396  39.691  1.00  1.220          H  
ATOM  12480  N   GLY A 781      -5.620 -19.614  37.289  1.00  0.680          N  
ATOM  12481  CA  GLY A 781      -6.667 -19.055  36.447  1.00  0.670          C  
ATOM  12482  C   GLY A 781      -7.977 -19.865  36.446  1.00  0.610          C  
ATOM  12483  O   GLY A 781      -8.960 -19.468  35.812  1.00  0.610          O  
ATOM  12484  H   GLY A 781      -5.542 -19.247  38.242  1.00  0.820          H  
ATOM  12485 1HA  GLY A 781      -6.870 -18.043  36.787  1.00  0.800          H  
ATOM  12486 2HA  GLY A 781      -6.294 -18.949  35.444  1.00  0.800          H  
ATOM  12487  N   VAL A 782      -8.018 -20.978  37.157  1.00  0.590          N  
ATOM  12488  CA  VAL A 782      -9.226 -21.794  37.203  1.00  0.540          C  
ATOM  12489  C   VAL A 782     -10.071 -21.468  38.427  1.00  0.530          C  
ATOM  12490  O   VAL A 782      -9.542 -21.229  39.512  1.00  0.530          O  
ATOM  12491  CB  VAL A 782      -8.853 -23.260  37.060  1.00  0.780          C  
ATOM  12492  CG1 VAL A 782     -10.094 -24.205  37.213  1.00  0.780          C  
ATOM  12493  CG2 VAL A 782      -8.237 -23.365  35.667  1.00  0.780          C  
ATOM  12494  H   VAL A 782      -7.182 -21.286  37.672  1.00  0.710          H  
ATOM  12495  HA  VAL A 782      -9.830 -21.556  36.327  1.00  0.650          H  
ATOM  12496  HB  VAL A 782      -8.129 -23.542  37.815  1.00  0.930          H  
ATOM  12497 1HG1 VAL A 782      -9.786 -25.244  37.070  1.00  0.930          H  
ATOM  12498 2HG1 VAL A 782     -10.532 -24.102  38.207  1.00  0.930          H  
ATOM  12499 3HG1 VAL A 782     -10.844 -23.958  36.460  1.00  0.930          H  
ATOM  12500 1HG2 VAL A 782      -7.961 -24.352  35.468  1.00  0.930          H  
ATOM  12501 2HG2 VAL A 782      -8.971 -23.058  34.928  1.00  0.930          H  
ATOM  12502 3HG2 VAL A 782      -7.360 -22.719  35.596  1.00  0.930          H  
ATOM  12503  N   ILE A 783     -11.387 -21.352  38.220  1.00  0.520          N  
ATOM  12504  CA  ILE A 783     -12.293 -20.979  39.295  1.00  0.500          C  
ATOM  12505  C   ILE A 783     -12.568 -22.139  40.203  1.00  0.530          C  
ATOM  12506  O   ILE A 783     -12.944 -23.221  39.758  1.00  0.610          O  
ATOM  12507  CB  ILE A 783     -13.651 -20.447  38.772  1.00  0.710          C  
ATOM  12508  CG1 ILE A 783     -13.401 -19.207  37.963  1.00  0.710          C  
ATOM  12509  CG2 ILE A 783     -14.620 -20.135  39.955  1.00  0.710          C  
ATOM  12510  CD1 ILE A 783     -14.598 -18.663  37.200  1.00  0.710          C  
ATOM  12511  H   ILE A 783     -11.783 -21.602  37.309  1.00  0.620          H  
ATOM  12512  HA  ILE A 783     -11.826 -20.202  39.889  1.00  0.600          H  
ATOM  12513  HB  ILE A 783     -14.109 -21.185  38.139  1.00  0.850          H  
ATOM  12514 1HG1 ILE A 783     -13.026 -18.467  38.628  1.00  0.850          H  
ATOM  12515 2HG1 ILE A 783     -12.627 -19.435  37.235  1.00  0.850          H  
ATOM  12516 1HG2 ILE A 783     -15.567 -19.769  39.587  1.00  0.850          H  
ATOM  12517 2HG2 ILE A 783     -14.814 -21.037  40.536  1.00  0.850          H  
ATOM  12518 3HG2 ILE A 783     -14.165 -19.379  40.600  1.00  0.850          H  
ATOM  12519 1HD1 ILE A 783     -14.296 -17.777  36.639  1.00  0.850          H  
ATOM  12520 2HD1 ILE A 783     -14.965 -19.411  36.510  1.00  0.850          H  
ATOM  12521 3HD1 ILE A 783     -15.395 -18.384  37.875  1.00  0.850          H  
ATOM  12522  N   GLY A 784     -12.424 -21.900  41.485  1.00  0.480          N  
ATOM  12523  CA  GLY A 784     -12.710 -22.942  42.439  1.00  0.510          C  
ATOM  12524  C   GLY A 784     -13.257 -22.345  43.704  1.00  0.470          C  
ATOM  12525  O   GLY A 784     -13.374 -21.117  43.847  1.00  0.430          O  
ATOM  12526  H   GLY A 784     -12.094 -20.972  41.772  1.00  0.580          H  
ATOM  12527 1HA  GLY A 784     -13.433 -23.642  42.020  1.00  0.610          H  
ATOM  12528 2HA  GLY A 784     -11.811 -23.510  42.659  1.00  0.610          H  
ATOM  12529  N   ASP A 785     -13.630 -23.218  44.620  1.00  0.480          N  
ATOM  12530  CA  ASP A 785     -14.148 -22.775  45.893  1.00  0.440          C  
ATOM  12531  C   ASP A 785     -12.997 -22.140  46.636  1.00  0.390          C  
ATOM  12532  O   ASP A 785     -11.869 -22.647  46.561  1.00  0.400          O  
ATOM  12533  CB  ASP A 785     -14.676 -23.948  46.695  1.00  0.630          C  
ATOM  12534  CG  ASP A 785     -15.957 -24.587  46.284  1.00  0.630          C  
ATOM  12535  OD1 ASP A 785     -16.684 -24.078  45.445  1.00  0.630          O  
ATOM  12536  OD2 ASP A 785     -16.241 -25.613  46.880  1.00  0.630          O  
ATOM  12537  H   ASP A 785     -13.472 -24.217  44.451  1.00  0.580          H  
ATOM  12538  HA  ASP A 785     -14.931 -22.028  45.745  1.00  0.530          H  
ATOM  12539 1HB  ASP A 785     -13.964 -24.726  46.550  1.00  0.760          H  
ATOM  12540 2HB  ASP A 785     -14.716 -23.684  47.750  1.00  0.760          H  
ATOM  12541  N   LEU A 786     -13.247 -21.089  47.399  1.00  0.420          N  
ATOM  12542  CA  LEU A 786     -12.142 -20.550  48.172  1.00  0.440          C  
ATOM  12543  C   LEU A 786     -12.176 -21.048  49.604  1.00  0.420          C  
ATOM  12544  O   LEU A 786     -13.244 -21.167  50.230  1.00  0.460          O  
ATOM  12545  CB  LEU A 786     -12.162 -19.017  48.149  1.00  0.610          C  
ATOM  12546  CG  LEU A 786     -12.102 -18.349  46.741  1.00  0.610          C  
ATOM  12547  CD1 LEU A 786     -12.162 -16.826  46.903  1.00  0.610          C  
ATOM  12548  CD2 LEU A 786     -10.833 -18.781  45.987  1.00  0.610          C  
ATOM  12549  H   LEU A 786     -14.175 -20.654  47.416  1.00  0.500          H  
ATOM  12550  HA  LEU A 786     -11.204 -20.898  47.747  1.00  0.530          H  
ATOM  12551 1HB  LEU A 786     -13.082 -18.691  48.625  1.00  0.730          H  
ATOM  12552 2HB  LEU A 786     -11.319 -18.651  48.735  1.00  0.730          H  
ATOM  12553  HG  LEU A 786     -12.972 -18.655  46.171  1.00  0.730          H  
ATOM  12554 1HD1 LEU A 786     -12.151 -16.349  45.928  1.00  0.730          H  
ATOM  12555 2HD1 LEU A 786     -13.070 -16.553  47.420  1.00  0.730          H  
ATOM  12556 3HD1 LEU A 786     -11.304 -16.485  47.478  1.00  0.730          H  
ATOM  12557 1HD2 LEU A 786     -10.807 -18.313  45.020  1.00  0.730          H  
ATOM  12558 2HD2 LEU A 786      -9.951 -18.483  46.549  1.00  0.730          H  
ATOM  12559 3HD2 LEU A 786     -10.827 -19.858  45.847  1.00  0.730          H  
ATOM  12560  N   TYR A 787     -10.987 -21.393  50.094  1.00  0.400          N  
ATOM  12561  CA  TYR A 787     -10.837 -21.874  51.452  1.00  0.390          C  
ATOM  12562  C   TYR A 787      -9.740 -21.112  52.191  1.00  0.360          C  
ATOM  12563  O   TYR A 787      -8.689 -20.804  51.615  1.00  0.360          O  
ATOM  12564  CB  TYR A 787     -10.556 -23.378  51.433  1.00  0.550          C  
ATOM  12565  CG  TYR A 787     -11.634 -24.199  50.880  1.00  0.550          C  
ATOM  12566  CD1 TYR A 787     -11.722 -24.397  49.540  1.00  0.550          C  
ATOM  12567  CD2 TYR A 787     -12.541 -24.797  51.731  1.00  0.550          C  
ATOM  12568  CE1 TYR A 787     -12.713 -25.169  49.050  1.00  0.550          C  
ATOM  12569  CE2 TYR A 787     -13.542 -25.569  51.214  1.00  0.550          C  
ATOM  12570  CZ  TYR A 787     -13.642 -25.747  49.871  1.00  0.550          C  
ATOM  12571  OH  TYR A 787     -14.665 -26.546  49.354  1.00  0.550          O  
ATOM  12572  H   TYR A 787     -10.167 -21.334  49.483  1.00  0.480          H  
ATOM  12573  HA  TYR A 787     -11.770 -21.700  51.968  1.00  0.470          H  
ATOM  12574 1HB  TYR A 787      -9.652 -23.581  50.886  1.00  0.660          H  
ATOM  12575 2HB  TYR A 787     -10.433 -23.705  52.393  1.00  0.660          H  
ATOM  12576  HD1 TYR A 787     -10.995 -23.948  48.853  1.00  0.660          H  
ATOM  12577  HD2 TYR A 787     -12.466 -24.654  52.814  1.00  0.660          H  
ATOM  12578  HE1 TYR A 787     -12.752 -25.329  48.015  1.00  0.660          H  
ATOM  12579  HE2 TYR A 787     -14.261 -26.040  51.871  1.00  0.660          H  
ATOM  12580  HH  TYR A 787     -14.920 -26.268  48.423  1.00  0.660          H  
ATOM  12581  N   ILE A 788      -9.975 -20.838  53.481  1.00  0.360          N  
ATOM  12582  CA  ILE A 788      -9.019 -20.088  54.306  1.00  0.350          C  
ATOM  12583  C   ILE A 788      -8.425 -20.864  55.479  1.00  0.350          C  
ATOM  12584  O   ILE A 788      -9.145 -21.373  56.333  1.00  0.350          O  
ATOM  12585  CB  ILE A 788      -9.694 -18.826  54.909  1.00  0.490          C  
ATOM  12586  CG1 ILE A 788     -10.211 -17.927  53.792  1.00  0.490          C  
ATOM  12587  CG2 ILE A 788      -8.667 -18.042  55.786  1.00  0.490          C  
ATOM  12588  CD1 ILE A 788     -11.105 -16.790  54.252  1.00  0.490          C  
ATOM  12589  H   ILE A 788     -10.871 -21.150  53.865  1.00  0.430          H  
ATOM  12590  HA  ILE A 788      -8.201 -19.768  53.666  1.00  0.420          H  
ATOM  12591  HB  ILE A 788     -10.543 -19.124  55.521  1.00  0.590          H  
ATOM  12592 1HG1 ILE A 788      -9.360 -17.515  53.280  1.00  0.590          H  
ATOM  12593 2HG1 ILE A 788     -10.774 -18.531  53.090  1.00  0.590          H  
ATOM  12594 1HG2 ILE A 788      -9.120 -17.170  56.212  1.00  0.590          H  
ATOM  12595 2HG2 ILE A 788      -8.298 -18.654  56.604  1.00  0.590          H  
ATOM  12596 3HG2 ILE A 788      -7.821 -17.737  55.166  1.00  0.590          H  
ATOM  12597 1HD1 ILE A 788     -11.417 -16.220  53.380  1.00  0.590          H  
ATOM  12598 2HD1 ILE A 788     -11.977 -17.202  54.754  1.00  0.590          H  
ATOM  12599 3HD1 ILE A 788     -10.586 -16.136  54.925  1.00  0.590          H  
ATOM  12600  N   GLY A 789      -7.107 -20.949  55.545  1.00  0.350          N  
ATOM  12601  CA  GLY A 789      -6.436 -21.599  56.672  1.00  0.350          C  
ATOM  12602  C   GLY A 789      -5.790 -20.509  57.514  1.00  0.350          C  
ATOM  12603  O   GLY A 789      -5.813 -19.344  57.117  1.00  0.340          O  
ATOM  12604  H   GLY A 789      -6.574 -20.526  54.785  1.00  0.420          H  
ATOM  12605 1HA  GLY A 789      -7.137 -22.180  57.261  1.00  0.420          H  
ATOM  12606 2HA  GLY A 789      -5.672 -22.278  56.302  1.00  0.420          H  
ATOM  12607  N   GLY A 790      -5.121 -20.847  58.622  1.00  0.360          N  
ATOM  12608  CA  GLY A 790      -4.475 -19.764  59.371  1.00  0.360          C  
ATOM  12609  C   GLY A 790      -4.818 -19.559  60.835  1.00  0.340          C  
ATOM  12610  O   GLY A 790      -5.809 -20.068  61.370  1.00  0.340          O  
ATOM  12611  H   GLY A 790      -5.082 -21.806  58.941  1.00  0.430          H  
ATOM  12612 1HA  GLY A 790      -3.392 -19.859  59.273  1.00  0.430          H  
ATOM  12613 2HA  GLY A 790      -4.735 -18.836  58.893  1.00  0.430          H  
ATOM  12614  N   ALA A 791      -3.972 -18.731  61.460  1.00  0.340          N  
ATOM  12615  CA  ALA A 791      -4.055 -18.335  62.871  1.00  0.380          C  
ATOM  12616  C   ALA A 791      -5.338 -17.568  63.153  1.00  0.290          C  
ATOM  12617  O   ALA A 791      -5.792 -17.476  64.290  1.00  0.270          O  
ATOM  12618  CB  ALA A 791      -2.866 -17.473  63.256  1.00  0.520          C  
ATOM  12619  H   ALA A 791      -3.206 -18.351  60.885  1.00  0.410          H  
ATOM  12620  HA  ALA A 791      -4.057 -19.241  63.479  1.00  0.460          H  
ATOM  12621 1HB  ALA A 791      -2.934 -17.205  64.311  1.00  0.620          H  
ATOM  12622 2HB  ALA A 791      -1.959 -18.025  63.087  1.00  0.620          H  
ATOM  12623 3HB  ALA A 791      -2.851 -16.560  62.652  1.00  0.620          H  
ATOM  12624  N   GLY A 792      -5.885 -16.968  62.105  1.00  0.290          N  
ATOM  12625  CA  GLY A 792      -7.074 -16.141  62.187  1.00  0.270          C  
ATOM  12626  C   GLY A 792      -8.372 -16.943  62.212  1.00  0.260          C  
ATOM  12627  O   GLY A 792      -9.445 -16.381  62.409  1.00  0.280          O  
ATOM  12628  H   GLY A 792      -5.454 -17.126  61.207  1.00  0.350          H  
ATOM  12629 1HA  GLY A 792      -7.006 -15.508  63.065  1.00  0.320          H  
ATOM  12630 2HA  GLY A 792      -7.096 -15.465  61.332  1.00  0.320          H  
ATOM  12631  N   LEU A 793      -8.325 -18.264  62.069  1.00  0.240          N  
ATOM  12632  CA  LEU A 793      -9.613 -18.943  62.055  1.00  0.230          C  
ATOM  12633  C   LEU A 793     -10.297 -19.114  63.394  1.00  0.240          C  
ATOM  12634  O   LEU A 793      -9.674 -19.396  64.422  1.00  0.270          O  
ATOM  12635  CB  LEU A 793      -9.539 -20.337  61.437  1.00  0.330          C  
ATOM  12636  CG  LEU A 793      -9.190 -20.468  59.953  1.00  0.330          C  
ATOM  12637  CD1 LEU A 793      -9.173 -21.968  59.623  1.00  0.330          C  
ATOM  12638  CD2 LEU A 793     -10.221 -19.699  59.081  1.00  0.330          C  
ATOM  12639  H   LEU A 793      -7.444 -18.777  61.947  1.00  0.290          H  
ATOM  12640  HA  LEU A 793     -10.285 -18.347  61.460  1.00  0.280          H  
ATOM  12641 1HB  LEU A 793      -8.777 -20.891  61.984  1.00  0.390          H  
ATOM  12642 2HB  LEU A 793     -10.493 -20.833  61.610  1.00  0.390          H  
ATOM  12643  HG  LEU A 793      -8.189 -20.072  59.762  1.00  0.390          H  
ATOM  12644 1HD1 LEU A 793      -8.923 -22.116  58.600  1.00  0.390          H  
ATOM  12645 2HD1 LEU A 793      -8.433 -22.475  60.243  1.00  0.390          H  
ATOM  12646 3HD1 LEU A 793     -10.151 -22.401  59.810  1.00  0.390          H  
ATOM  12647 1HD2 LEU A 793      -9.973 -19.822  58.038  1.00  0.390          H  
ATOM  12648 2HD2 LEU A 793     -11.214 -20.084  59.266  1.00  0.390          H  
ATOM  12649 3HD2 LEU A 793     -10.200 -18.652  59.312  1.00  0.390          H  
ATOM  12650  N   ALA A 794     -11.624 -19.059  63.302  1.00  0.220          N  
ATOM  12651  CA  ALA A 794     -12.584 -19.321  64.347  1.00  0.230          C  
ATOM  12652  C   ALA A 794     -12.453 -20.749  64.827  1.00  0.230          C  
ATOM  12653  O   ALA A 794     -12.037 -21.638  64.083  1.00  0.240          O  
ATOM  12654  CB  ALA A 794     -14.012 -19.089  63.843  1.00  0.320          C  
ATOM  12655  H   ALA A 794     -12.004 -18.742  62.416  1.00  0.260          H  
ATOM  12656  HA  ALA A 794     -12.364 -18.652  65.174  1.00  0.280          H  
ATOM  12657 1HB  ALA A 794     -14.721 -19.276  64.651  1.00  0.380          H  
ATOM  12658 2HB  ALA A 794     -14.122 -18.082  63.498  1.00  0.380          H  
ATOM  12659 3HB  ALA A 794     -14.210 -19.756  63.030  1.00  0.380          H  
ATOM  12660  N   GLN A 795     -12.849 -20.981  66.071  1.00  0.250          N  
ATOM  12661  CA  GLN A 795     -12.789 -22.331  66.637  1.00  0.230          C  
ATOM  12662  C   GLN A 795     -13.964 -23.193  66.177  1.00  0.200          C  
ATOM  12663  O   GLN A 795     -14.026 -24.385  66.476  1.00  0.260          O  
ATOM  12664  CB  GLN A 795     -12.786 -22.299  68.169  1.00  0.330          C  
ATOM  12665  CG  GLN A 795     -11.559 -21.677  68.806  1.00  0.330          C  
ATOM  12666  CD  GLN A 795     -11.649 -21.666  70.338  1.00  0.330          C  
ATOM  12667  OE1 GLN A 795     -12.728 -21.875  70.906  1.00  0.330          O  
ATOM  12668  NE2 GLN A 795     -10.522 -21.451  71.008  1.00  0.330          N  
ATOM  12669  H   GLN A 795     -13.193 -20.180  66.614  1.00  0.300          H  
ATOM  12670  HA  GLN A 795     -11.869 -22.805  66.294  1.00  0.280          H  
ATOM  12671 1HB  GLN A 795     -13.653 -21.752  68.512  1.00  0.400          H  
ATOM  12672 2HB  GLN A 795     -12.877 -23.316  68.550  1.00  0.400          H  
ATOM  12673 1HG  GLN A 795     -10.677 -22.243  68.513  1.00  0.400          H  
ATOM  12674 2HG  GLN A 795     -11.477 -20.654  68.456  1.00  0.400          H  
ATOM  12675 1HE2 GLN A 795     -10.521 -21.433  72.013  1.00  0.400          H  
ATOM  12676 2HE2 GLN A 795      -9.654 -21.310  70.524  1.00  0.400          H  
ATOM  12677  N   GLY A 796     -14.905 -22.573  65.485  1.00  0.280          N  
ATOM  12678  CA  GLY A 796     -16.099 -23.233  65.000  1.00  0.250          C  
ATOM  12679  C   GLY A 796     -17.327 -22.401  65.311  1.00  0.280          C  
ATOM  12680  O   GLY A 796     -17.231 -21.200  65.621  1.00  0.340          O  
ATOM  12681  H   GLY A 796     -14.759 -21.601  65.272  1.00  0.340          H  
ATOM  12682 1HA  GLY A 796     -16.019 -23.388  63.931  1.00  0.300          H  
ATOM  12683 2HA  GLY A 796     -16.193 -24.214  65.462  1.00  0.300          H  
ATOM  12684  N   TYR A 797     -18.487 -23.041  65.205  1.00  0.290          N  
ATOM  12685  CA  TYR A 797     -19.741 -22.370  65.484  1.00  0.360          C  
ATOM  12686  C   TYR A 797     -20.123 -22.711  66.916  1.00  0.390          C  
ATOM  12687  O   TYR A 797     -20.097 -23.872  67.335  1.00  0.390          O  
ATOM  12688  CB  TYR A 797     -20.800 -22.725  64.440  1.00  0.480          C  
ATOM  12689  CG  TYR A 797     -20.450 -22.112  63.096  1.00  0.480          C  
ATOM  12690  CD1 TYR A 797     -19.661 -22.816  62.204  1.00  0.480          C  
ATOM  12691  CD2 TYR A 797     -20.893 -20.828  62.769  1.00  0.480          C  
ATOM  12692  CE1 TYR A 797     -19.315 -22.258  61.000  1.00  0.480          C  
ATOM  12693  CE2 TYR A 797     -20.537 -20.273  61.552  1.00  0.480          C  
ATOM  12694  CZ  TYR A 797     -19.752 -20.988  60.669  1.00  0.480          C  
ATOM  12695  OH  TYR A 797     -19.373 -20.443  59.459  1.00  0.480          O  
ATOM  12696  H   TYR A 797     -18.494 -24.024  64.934  1.00  0.350          H  
ATOM  12697  HA  TYR A 797     -19.579 -21.297  65.431  1.00  0.430          H  
ATOM  12698 1HB  TYR A 797     -20.874 -23.808  64.324  1.00  0.570          H  
ATOM  12699 2HB  TYR A 797     -21.775 -22.350  64.752  1.00  0.570          H  
ATOM  12700  HD1 TYR A 797     -19.314 -23.806  62.461  1.00  0.570          H  
ATOM  12701  HD2 TYR A 797     -21.509 -20.257  63.471  1.00  0.570          H  
ATOM  12702  HE1 TYR A 797     -18.696 -22.808  60.313  1.00  0.570          H  
ATOM  12703  HE2 TYR A 797     -20.873 -19.269  61.290  1.00  0.570          H  
ATOM  12704  HH  TYR A 797     -19.458 -19.459  59.483  1.00  0.570          H  
ATOM  12705  N   LEU A 798     -20.496 -21.680  67.654  1.00  0.440          N  
ATOM  12706  CA  LEU A 798     -20.754 -21.738  69.091  1.00  0.480          C  
ATOM  12707  C   LEU A 798     -21.697 -22.856  69.484  1.00  0.670          C  
ATOM  12708  O   LEU A 798     -21.471 -23.556  70.472  1.00  1.790          O  
ATOM  12709  CB  LEU A 798     -21.340 -20.379  69.545  1.00  0.660          C  
ATOM  12710  CG  LEU A 798     -21.520 -20.103  71.096  1.00  0.660          C  
ATOM  12711  CD1 LEU A 798     -21.437 -18.589  71.324  1.00  0.660          C  
ATOM  12712  CD2 LEU A 798     -22.862 -20.610  71.579  1.00  0.660          C  
ATOM  12713  H   LEU A 798     -20.548 -20.781  67.174  1.00  0.530          H  
ATOM  12714  HA  LEU A 798     -19.804 -21.902  69.596  1.00  0.580          H  
ATOM  12715 1HB  LEU A 798     -20.741 -19.580  69.114  1.00  0.790          H  
ATOM  12716 2HB  LEU A 798     -22.332 -20.295  69.109  1.00  0.790          H  
ATOM  12717  HG  LEU A 798     -20.725 -20.581  71.667  1.00  0.790          H  
ATOM  12718 1HD1 LEU A 798     -21.565 -18.360  72.382  1.00  0.790          H  
ATOM  12719 2HD1 LEU A 798     -20.478 -18.224  70.995  1.00  0.790          H  
ATOM  12720 3HD1 LEU A 798     -22.214 -18.099  70.758  1.00  0.790          H  
ATOM  12721 1HD2 LEU A 798     -22.987 -20.372  72.636  1.00  0.790          H  
ATOM  12722 2HD2 LEU A 798     -23.633 -20.136  71.005  1.00  0.790          H  
ATOM  12723 3HD2 LEU A 798     -22.956 -21.669  71.464  1.00  0.790          H  
ATOM  12724  N   ASN A 799     -22.778 -22.988  68.741  1.00  0.550          N  
ATOM  12725  CA  ASN A 799     -23.818 -23.938  69.033  1.00  0.550          C  
ATOM  12726  C   ASN A 799     -24.141 -24.897  67.901  1.00  0.390          C  
ATOM  12727  O   ASN A 799     -25.291 -25.333  67.809  1.00  0.440          O  
ATOM  12728  CB  ASN A 799     -25.056 -23.169  69.415  1.00  0.770          C  
ATOM  12729  CG  ASN A 799     -25.483 -22.280  68.289  1.00  0.770          C  
ATOM  12730  OD1 ASN A 799     -24.667 -21.905  67.415  1.00  0.770          O  
ATOM  12731  ND2 ASN A 799     -26.737 -21.929  68.278  1.00  0.770          N  
ATOM  12732  H   ASN A 799     -22.893 -22.388  67.932  1.00  0.660          H  
ATOM  12733  HA  ASN A 799     -23.498 -24.542  69.883  1.00  0.660          H  
ATOM  12734 1HB  ASN A 799     -25.865 -23.858  69.655  1.00  0.920          H  
ATOM  12735 2HB  ASN A 799     -24.869 -22.561  70.298  1.00  0.920          H  
ATOM  12736 1HD2 ASN A 799     -27.073 -21.328  67.559  1.00  0.920          H  
ATOM  12737 2HD2 ASN A 799     -27.355 -22.252  68.997  1.00  0.920          H  
ATOM  12738  N   ASP A 800     -23.188 -25.215  67.019  1.00  0.310          N  
ATOM  12739  CA  ASP A 800     -23.584 -26.102  65.925  1.00  0.320          C  
ATOM  12740  C   ASP A 800     -22.436 -26.947  65.372  1.00  0.250          C  
ATOM  12741  O   ASP A 800     -21.566 -26.456  64.628  1.00  0.210          O  
ATOM  12742  CB  ASP A 800     -24.274 -25.277  64.823  1.00  0.440          C  
ATOM  12743  CG  ASP A 800     -24.890 -26.128  63.696  1.00  0.440          C  
ATOM  12744  OD1 ASP A 800     -24.514 -27.284  63.567  1.00  0.440          O  
ATOM  12745  OD2 ASP A 800     -25.752 -25.631  62.974  1.00  0.440          O  
ATOM  12746  H   ASP A 800     -22.220 -24.882  67.131  1.00  0.370          H  
ATOM  12747  HA  ASP A 800     -24.328 -26.797  66.316  1.00  0.380          H  
ATOM  12748 1HB  ASP A 800     -25.064 -24.676  65.271  1.00  0.530          H  
ATOM  12749 2HB  ASP A 800     -23.551 -24.586  64.389  1.00  0.530          H  
ATOM  12750  N   ASP A 801     -22.428 -28.224  65.766  1.00  0.290          N  
ATOM  12751  CA  ASP A 801     -21.356 -29.134  65.400  1.00  0.280          C  
ATOM  12752  C   ASP A 801     -21.436 -29.531  63.940  1.00  0.320          C  
ATOM  12753  O   ASP A 801     -20.409 -29.752  63.301  1.00  0.330          O  
ATOM  12754  CB  ASP A 801     -21.416 -30.402  66.249  1.00  0.400          C  
ATOM  12755  CG  ASP A 801     -21.056 -30.191  67.712  1.00  0.400          C  
ATOM  12756  OD1 ASP A 801     -20.465 -29.195  68.051  1.00  0.400          O  
ATOM  12757  OD2 ASP A 801     -21.403 -31.042  68.486  1.00  0.400          O  
ATOM  12758  H   ASP A 801     -23.175 -28.547  66.368  1.00  0.350          H  
ATOM  12759  HA  ASP A 801     -20.404 -28.634  65.576  1.00  0.340          H  
ATOM  12760 1HB  ASP A 801     -22.418 -30.825  66.195  1.00  0.480          H  
ATOM  12761 2HB  ASP A 801     -20.733 -31.141  65.833  1.00  0.480          H  
ATOM  12762  N   GLN A 802     -22.651 -29.676  63.408  1.00  0.370          N  
ATOM  12763  CA  GLN A 802     -22.780 -30.107  62.021  1.00  0.420          C  
ATOM  12764  C   GLN A 802     -22.294 -29.005  61.090  1.00  0.400          C  
ATOM  12765  O   GLN A 802     -21.621 -29.277  60.086  1.00  0.420          O  
ATOM  12766  CB  GLN A 802     -24.225 -30.484  61.695  1.00  0.570          C  
ATOM  12767  CG  GLN A 802     -24.421 -31.120  60.317  1.00  0.570          C  
ATOM  12768  CD  GLN A 802     -23.680 -32.448  60.188  1.00  0.570          C  
ATOM  12769  OE1 GLN A 802     -23.763 -33.297  61.081  1.00  0.570          O  
ATOM  12770  NE2 GLN A 802     -22.969 -32.636  59.083  1.00  0.570          N  
ATOM  12771  H   GLN A 802     -23.475 -29.469  63.965  1.00  0.440          H  
ATOM  12772  HA  GLN A 802     -22.150 -30.982  61.872  1.00  0.500          H  
ATOM  12773 1HB  GLN A 802     -24.595 -31.179  62.446  1.00  0.680          H  
ATOM  12774 2HB  GLN A 802     -24.848 -29.587  61.745  1.00  0.680          H  
ATOM  12775 1HG  GLN A 802     -25.482 -31.305  60.163  1.00  0.680          H  
ATOM  12776 2HG  GLN A 802     -24.045 -30.442  59.550  1.00  0.680          H  
ATOM  12777 1HE2 GLN A 802     -22.470 -33.495  58.946  1.00  0.680          H  
ATOM  12778 2HE2 GLN A 802     -22.932 -31.921  58.381  1.00  0.680          H  
ATOM  12779  N   LYS A 803     -22.602 -27.753  61.445  1.00  0.370          N  
ATOM  12780  CA  LYS A 803     -22.176 -26.626  60.634  1.00  0.340          C  
ATOM  12781  C   LYS A 803     -20.674 -26.516  60.681  1.00  0.300          C  
ATOM  12782  O   LYS A 803     -20.044 -26.230  59.661  1.00  0.330          O  
ATOM  12783  CB  LYS A 803     -22.799 -25.314  61.105  1.00  0.490          C  
ATOM  12784  CG  LYS A 803     -22.416 -24.064  60.284  1.00  0.490          C  
ATOM  12785  CD  LYS A 803     -22.978 -24.076  58.874  1.00  0.490          C  
ATOM  12786  CE  LYS A 803     -22.684 -22.760  58.165  1.00  0.490          C  
ATOM  12787  NZ  LYS A 803     -23.224 -22.745  56.769  1.00  0.490          N  
ATOM  12788  H   LYS A 803     -23.193 -27.599  62.278  1.00  0.440          H  
ATOM  12789  HA  LYS A 803     -22.474 -26.814  59.605  1.00  0.410          H  
ATOM  12790 1HB  LYS A 803     -23.884 -25.405  61.090  1.00  0.590          H  
ATOM  12791 2HB  LYS A 803     -22.500 -25.131  62.138  1.00  0.590          H  
ATOM  12792 1HG  LYS A 803     -22.761 -23.172  60.806  1.00  0.590          H  
ATOM  12793 2HG  LYS A 803     -21.343 -24.014  60.200  1.00  0.590          H  
ATOM  12794 1HD  LYS A 803     -22.510 -24.877  58.299  1.00  0.590          H  
ATOM  12795 2HD  LYS A 803     -24.055 -24.246  58.902  1.00  0.590          H  
ATOM  12796 1HE  LYS A 803     -23.133 -21.943  58.728  1.00  0.590          H  
ATOM  12797 2HE  LYS A 803     -21.602 -22.610  58.129  1.00  0.590          H  
ATOM  12798 1HZ  LYS A 803     -23.008 -21.859  56.332  1.00  0.590          H  
ATOM  12799 2HZ  LYS A 803     -22.801 -23.495  56.235  1.00  0.590          H  
ATOM  12800 3HZ  LYS A 803     -24.226 -22.872  56.790  1.00  0.590          H  
ATOM  12801  N   THR A 804     -20.094 -26.724  61.866  1.00  0.260          N  
ATOM  12802  CA  THR A 804     -18.660 -26.635  62.022  1.00  0.260          C  
ATOM  12803  C   THR A 804     -17.983 -27.728  61.193  1.00  0.360          C  
ATOM  12804  O   THR A 804     -17.005 -27.462  60.495  1.00  0.400          O  
ATOM  12805  CB  THR A 804     -18.251 -26.760  63.504  1.00  0.360          C  
ATOM  12806  OG1 THR A 804     -18.879 -25.705  64.268  1.00  0.360          O  
ATOM  12807  CG2 THR A 804     -16.734 -26.605  63.613  1.00  0.360          C  
ATOM  12808  H   THR A 804     -20.668 -26.914  62.691  1.00  0.310          H  
ATOM  12809  HA  THR A 804     -18.327 -25.673  61.647  1.00  0.310          H  
ATOM  12810  HB  THR A 804     -18.560 -27.727  63.900  1.00  0.440          H  
ATOM  12811  HG1 THR A 804     -19.842 -25.937  64.408  1.00  0.440          H  
ATOM  12812 1HG2 THR A 804     -16.439 -26.677  64.658  1.00  0.440          H  
ATOM  12813 2HG2 THR A 804     -16.233 -27.390  63.047  1.00  0.440          H  
ATOM  12814 3HG2 THR A 804     -16.441 -25.644  63.222  1.00  0.440          H  
ATOM  12815  N   LYS A 805     -18.488 -28.968  61.268  1.00  0.420          N  
ATOM  12816  CA  LYS A 805     -17.902 -30.071  60.508  1.00  0.550          C  
ATOM  12817  C   LYS A 805     -17.945 -29.833  59.003  1.00  0.530          C  
ATOM  12818  O   LYS A 805     -17.018 -30.214  58.289  1.00  0.560          O  
ATOM  12819  CB  LYS A 805     -18.594 -31.392  60.844  1.00  0.720          C  
ATOM  12820  CG  LYS A 805     -18.268 -31.944  62.230  1.00  0.720          C  
ATOM  12821  CD  LYS A 805     -19.051 -33.221  62.513  1.00  0.720          C  
ATOM  12822  CE  LYS A 805     -18.752 -33.768  63.906  1.00  0.720          C  
ATOM  12823  NZ  LYS A 805     -19.537 -35.007  64.197  1.00  0.720          N  
ATOM  12824  H   LYS A 805     -19.281 -29.158  61.887  1.00  0.500          H  
ATOM  12825  HA  LYS A 805     -16.854 -30.156  60.792  1.00  0.660          H  
ATOM  12826 1HB  LYS A 805     -19.677 -31.249  60.790  1.00  0.860          H  
ATOM  12827 2HB  LYS A 805     -18.324 -32.142  60.104  1.00  0.860          H  
ATOM  12828 1HG  LYS A 805     -17.203 -32.171  62.271  1.00  0.860          H  
ATOM  12829 2HG  LYS A 805     -18.481 -31.203  62.989  1.00  0.860          H  
ATOM  12830 1HD  LYS A 805     -20.122 -33.002  62.443  1.00  0.860          H  
ATOM  12831 2HD  LYS A 805     -18.803 -33.976  61.769  1.00  0.860          H  
ATOM  12832 1HE  LYS A 805     -17.690 -33.994  63.981  1.00  0.860          H  
ATOM  12833 2HE  LYS A 805     -19.005 -33.007  64.647  1.00  0.860          H  
ATOM  12834 1HZ  LYS A 805     -19.315 -35.338  65.127  1.00  0.860          H  
ATOM  12835 2HZ  LYS A 805     -20.526 -34.800  64.140  1.00  0.860          H  
ATOM  12836 3HZ  LYS A 805     -19.303 -35.722  63.523  1.00  0.860          H  
ATOM  12837  N   ASP A 806     -19.027 -29.229  58.511  1.00  0.490          N  
ATOM  12838  CA  ASP A 806     -19.145 -28.932  57.092  1.00  0.480          C  
ATOM  12839  C   ASP A 806     -18.233 -27.757  56.689  1.00  0.500          C  
ATOM  12840  O   ASP A 806     -17.546 -27.810  55.665  1.00  0.590          O  
ATOM  12841  CB  ASP A 806     -20.608 -28.611  56.761  1.00  0.680          C  
ATOM  12842  CG  ASP A 806     -20.898 -28.473  55.266  1.00  0.680          C  
ATOM  12843  OD1 ASP A 806     -20.764 -29.442  54.558  1.00  0.680          O  
ATOM  12844  OD2 ASP A 806     -21.234 -27.383  54.826  1.00  0.680          O  
ATOM  12845  H   ASP A 806     -19.812 -29.020  59.136  1.00  0.590          H  
ATOM  12846  HA  ASP A 806     -18.841 -29.812  56.529  1.00  0.580          H  
ATOM  12847 1HB  ASP A 806     -21.243 -29.395  57.175  1.00  0.810          H  
ATOM  12848 2HB  ASP A 806     -20.889 -27.681  57.266  1.00  0.810          H  
ATOM  12849  N   ALA A 807     -18.286 -26.674  57.472  1.00  0.430          N  
ATOM  12850  CA  ALA A 807     -17.534 -25.448  57.250  1.00  0.480          C  
ATOM  12851  C   ALA A 807     -16.011 -25.590  57.374  1.00  0.470          C  
ATOM  12852  O   ALA A 807     -15.262 -24.932  56.652  1.00  0.500          O  
ATOM  12853  CB  ALA A 807     -18.020 -24.411  58.229  1.00  0.650          C  
ATOM  12854  H   ALA A 807     -18.897 -26.690  58.289  1.00  0.520          H  
ATOM  12855  HA  ALA A 807     -17.751 -25.108  56.240  1.00  0.580          H  
ATOM  12856 1HB  ALA A 807     -17.508 -23.506  58.038  1.00  0.780          H  
ATOM  12857 2HB  ALA A 807     -19.093 -24.266  58.109  1.00  0.780          H  
ATOM  12858 3HB  ALA A 807     -17.814 -24.749  59.238  1.00  0.780          H  
ATOM  12859  N   PHE A 808     -15.531 -26.406  58.313  1.00  0.450          N  
ATOM  12860  CA  PHE A 808     -14.092 -26.542  58.538  1.00  0.470          C  
ATOM  12861  C   PHE A 808     -13.572 -27.926  58.158  1.00  0.500          C  
ATOM  12862  O   PHE A 808     -13.830 -28.923  58.835  1.00  0.580          O  
ATOM  12863  CB  PHE A 808     -13.781 -26.239  59.998  1.00  0.650          C  
ATOM  12864  CG  PHE A 808     -14.051 -24.797  60.411  1.00  0.650          C  
ATOM  12865  CD1 PHE A 808     -15.316 -24.430  60.824  1.00  0.650          C  
ATOM  12866  CD2 PHE A 808     -13.051 -23.821  60.406  1.00  0.650          C  
ATOM  12867  CE1 PHE A 808     -15.602 -23.149  61.215  1.00  0.650          C  
ATOM  12868  CE2 PHE A 808     -13.339 -22.523  60.812  1.00  0.650          C  
ATOM  12869  CZ  PHE A 808     -14.620 -22.196  61.213  1.00  0.650          C  
ATOM  12870  H   PHE A 808     -16.170 -26.927  58.918  1.00  0.540          H  
ATOM  12871  HA  PHE A 808     -13.577 -25.811  57.919  1.00  0.560          H  
ATOM  12872 1HB  PHE A 808     -14.395 -26.889  60.626  1.00  0.780          H  
ATOM  12873 2HB  PHE A 808     -12.767 -26.474  60.201  1.00  0.780          H  
ATOM  12874  HD1 PHE A 808     -16.093 -25.184  60.829  1.00  0.780          H  
ATOM  12875  HD2 PHE A 808     -12.041 -24.076  60.088  1.00  0.780          H  
ATOM  12876  HE1 PHE A 808     -16.608 -22.889  61.531  1.00  0.780          H  
ATOM  12877  HE2 PHE A 808     -12.559 -21.762  60.814  1.00  0.780          H  
ATOM  12878  HZ  PHE A 808     -14.852 -21.189  61.520  1.00  0.780          H  
ATOM  12879  N   ILE A 809     -12.773 -27.974  57.098  1.00  0.440          N  
ATOM  12880  CA  ILE A 809     -12.278 -29.237  56.566  1.00  0.480          C  
ATOM  12881  C   ILE A 809     -10.840 -29.446  56.957  1.00  0.530          C  
ATOM  12882  O   ILE A 809     -10.008 -28.586  56.703  1.00  0.600          O  
ATOM  12883  CB  ILE A 809     -12.388 -29.245  55.027  1.00  0.660          C  
ATOM  12884  CG1 ILE A 809     -13.881 -29.079  54.636  1.00  0.660          C  
ATOM  12885  CG2 ILE A 809     -11.754 -30.541  54.427  1.00  0.660          C  
ATOM  12886  CD1 ILE A 809     -14.119 -28.827  53.178  1.00  0.660          C  
ATOM  12887  H   ILE A 809     -12.540 -27.095  56.624  1.00  0.530          H  
ATOM  12888  HA  ILE A 809     -12.875 -30.052  56.974  1.00  0.580          H  
ATOM  12889  HB  ILE A 809     -11.854 -28.377  54.629  1.00  0.790          H  
ATOM  12890 1HG1 ILE A 809     -14.428 -29.971  54.936  1.00  0.790          H  
ATOM  12891 2HG1 ILE A 809     -14.292 -28.227  55.182  1.00  0.790          H  
ATOM  12892 1HG2 ILE A 809     -11.819 -30.524  53.347  1.00  0.790          H  
ATOM  12893 2HG2 ILE A 809     -10.701 -30.618  54.702  1.00  0.790          H  
ATOM  12894 3HG2 ILE A 809     -12.283 -31.413  54.807  1.00  0.790          H  
ATOM  12895 1HD1 ILE A 809     -15.188 -28.700  53.005  1.00  0.790          H  
ATOM  12896 2HD1 ILE A 809     -13.594 -27.927  52.889  1.00  0.790          H  
ATOM  12897 3HD1 ILE A 809     -13.764 -29.656  52.591  1.00  0.790          H  
ATOM  12898  N   MET A 810     -10.521 -30.548  57.613  1.00  0.590          N  
ATOM  12899  CA  MET A 810      -9.136 -30.719  58.013  1.00  0.720          C  
ATOM  12900  C   MET A 810      -8.290 -31.203  56.866  1.00  0.850          C  
ATOM  12901  O   MET A 810      -8.626 -32.172  56.181  1.00  0.830          O  
ATOM  12902  CB  MET A 810      -9.020 -31.613  59.238  1.00  0.960          C  
ATOM  12903  CG  MET A 810      -7.584 -31.766  59.757  1.00  0.960          C  
ATOM  12904  SD  MET A 810      -7.475 -32.652  61.314  1.00  0.960          S  
ATOM  12905  CE  MET A 810      -7.960 -31.361  62.477  1.00  0.960          C  
ATOM  12906  H   MET A 810     -11.224 -31.246  57.821  1.00  0.710          H  
ATOM  12907  HA  MET A 810      -8.717 -29.766  58.283  1.00  0.860          H  
ATOM  12908 1HB  MET A 810      -9.640 -31.212  60.026  1.00  1.150          H  
ATOM  12909 2HB  MET A 810      -9.392 -32.610  58.996  1.00  1.150          H  
ATOM  12910 1HG  MET A 810      -6.985 -32.307  59.019  1.00  1.150          H  
ATOM  12911 2HG  MET A 810      -7.141 -30.793  59.886  1.00  1.150          H  
ATOM  12912 1HE  MET A 810      -7.942 -31.762  63.491  1.00  1.150          H  
ATOM  12913 2HE  MET A 810      -7.263 -30.538  62.411  1.00  1.150          H  
ATOM  12914 3HE  MET A 810      -8.962 -31.007  62.252  1.00  1.150          H  
ATOM  12915  N   HIS A 811      -7.174 -30.519  56.699  1.00  1.230          N  
ATOM  12916  CA  HIS A 811      -6.188 -30.799  55.690  1.00  1.440          C  
ATOM  12917  C   HIS A 811      -4.874 -31.306  56.320  1.00  1.650          C  
ATOM  12918  O   HIS A 811      -4.607 -31.041  57.503  1.00  1.680          O  
ATOM  12919  CB  HIS A 811      -5.993 -29.554  54.795  1.00  1.930          C  
ATOM  12920  CG  HIS A 811      -7.028 -29.391  53.696  1.00  1.930          C  
ATOM  12921  ND1 HIS A 811      -6.715 -29.645  52.383  1.00  1.930          N  
ATOM  12922  CD2 HIS A 811      -8.343 -29.043  53.703  1.00  1.930          C  
ATOM  12923  CE1 HIS A 811      -7.781 -29.458  51.620  1.00  1.930          C  
ATOM  12924  NE2 HIS A 811      -8.793 -29.098  52.390  1.00  1.930          N  
ATOM  12925  H   HIS A 811      -7.005 -29.717  57.315  1.00  1.480          H  
ATOM  12926  HA  HIS A 811      -6.613 -31.571  55.068  1.00  1.730          H  
ATOM  12927 1HB  HIS A 811      -6.090 -28.682  55.427  1.00  2.320          H  
ATOM  12928 2HB  HIS A 811      -5.013 -29.517  54.358  1.00  2.320          H  
ATOM  12929  HD2 HIS A 811      -8.921 -28.780  54.570  1.00  2.320          H  
ATOM  12930  HE1 HIS A 811      -7.808 -29.587  50.538  1.00  2.320          H  
ATOM  12931  HE2 HIS A 811      -9.756 -28.898  52.047  1.00  2.320          H  
ATOM  12932  N   PRO A 812      -4.016 -32.009  55.532  1.00  1.910          N  
ATOM  12933  CA  PRO A 812      -2.700 -32.562  55.867  1.00  2.090          C  
ATOM  12934  C   PRO A 812      -1.674 -31.596  56.457  1.00  2.250          C  
ATOM  12935  O   PRO A 812      -0.653 -32.039  56.976  1.00  2.640          O  
ATOM  12936  CB  PRO A 812      -2.191 -33.079  54.515  1.00  3.130          C  
ATOM  12937  CG  PRO A 812      -3.418 -33.387  53.725  1.00  3.130          C  
ATOM  12938  CD  PRO A 812      -4.427 -32.357  54.125  1.00  3.130          C  
ATOM  12939  HA  PRO A 812      -2.848 -33.406  56.556  1.00  2.510          H  
ATOM  12940 1HB  PRO A 812      -1.548 -32.319  54.038  1.00  3.760          H  
ATOM  12941 2HB  PRO A 812      -1.562 -33.968  54.674  1.00  3.760          H  
ATOM  12942 1HG  PRO A 812      -3.187 -33.353  52.648  1.00  3.760          H  
ATOM  12943 2HG  PRO A 812      -3.756 -34.413  53.940  1.00  3.760          H  
ATOM  12944 1HD  PRO A 812      -4.382 -31.494  53.447  1.00  3.760          H  
ATOM  12945 2HD  PRO A 812      -5.383 -32.881  54.081  1.00  3.760          H  
ATOM  12946  N   GLU A 813      -1.931 -30.292  56.425  1.00  2.380          N  
ATOM  12947  CA  GLU A 813      -0.970 -29.344  56.958  1.00  2.670          C  
ATOM  12948  C   GLU A 813      -1.445 -28.822  58.307  1.00  2.590          C  
ATOM  12949  O   GLU A 813      -1.565 -27.617  58.541  1.00  2.940          O  
ATOM  12950  CB  GLU A 813      -0.809 -28.183  55.973  1.00  3.620          C  
ATOM  12951  CG  GLU A 813      -0.266 -28.601  54.604  1.00  3.620          C  
ATOM  12952  CD  GLU A 813      -0.160 -27.459  53.595  1.00  3.620          C  
ATOM  12953  OE1 GLU A 813      -0.558 -26.351  53.898  1.00  3.620          O  
ATOM  12954  OE2 GLU A 813       0.315 -27.717  52.515  1.00  3.620          O  
ATOM  12955  H   GLU A 813      -2.776 -29.932  56.014  1.00  2.860          H  
ATOM  12956  HA  GLU A 813      -0.009 -29.841  57.098  1.00  3.200          H  
ATOM  12957 1HB  GLU A 813      -1.776 -27.707  55.822  1.00  4.350          H  
ATOM  12958 2HB  GLU A 813      -0.134 -27.437  56.393  1.00  4.350          H  
ATOM  12959 1HG  GLU A 813       0.722 -29.037  54.745  1.00  4.350          H  
ATOM  12960 2HG  GLU A 813      -0.911 -29.378  54.192  1.00  4.350          H  
ATOM  12961  N   PHE A 814      -1.648 -29.792  59.196  1.00  2.660          N  
ATOM  12962  CA  PHE A 814      -2.004 -29.649  60.602  1.00  2.960          C  
ATOM  12963  C   PHE A 814      -3.286 -28.902  60.971  1.00  2.500          C  
ATOM  12964  O   PHE A 814      -3.297 -28.228  62.003  1.00  2.950          O  
ATOM  12965  CB  PHE A 814      -0.838 -28.988  61.341  1.00  4.020          C  
ATOM  12966  CG  PHE A 814       0.445 -29.749  61.215  1.00  4.020          C  
ATOM  12967  CD1 PHE A 814       1.434 -29.332  60.336  1.00  4.020          C  
ATOM  12968  CD2 PHE A 814       0.668 -30.886  61.977  1.00  4.020          C  
ATOM  12969  CE1 PHE A 814       2.615 -30.037  60.222  1.00  4.020          C  
ATOM  12970  CE2 PHE A 814       1.844 -31.590  61.865  1.00  4.020          C  
ATOM  12971  CZ  PHE A 814       2.818 -31.167  60.987  1.00  4.020          C  
ATOM  12972  H   PHE A 814      -1.514 -30.734  58.842  1.00  3.190          H  
ATOM  12973  HA  PHE A 814      -2.110 -30.660  60.995  1.00  3.550          H  
ATOM  12974 1HB  PHE A 814      -0.682 -27.981  60.957  1.00  4.830          H  
ATOM  12975 2HB  PHE A 814      -1.075 -28.899  62.399  1.00  4.830          H  
ATOM  12976  HD1 PHE A 814       1.265 -28.438  59.731  1.00  4.830          H  
ATOM  12977  HD2 PHE A 814      -0.102 -31.222  62.674  1.00  4.830          H  
ATOM  12978  HE1 PHE A 814       3.386 -29.704  59.528  1.00  4.830          H  
ATOM  12979  HE2 PHE A 814       2.005 -32.483  62.470  1.00  4.830          H  
ATOM  12980  HZ  PHE A 814       3.749 -31.725  60.898  1.00  4.830          H  
ATOM  12981  N   GLY A 815      -4.377 -29.005  60.205  1.00  1.980          N  
ATOM  12982  CA  GLY A 815      -5.548 -28.283  60.708  1.00  1.590          C  
ATOM  12983  C   GLY A 815      -6.693 -27.997  59.733  1.00  1.170          C  
ATOM  12984  O   GLY A 815      -6.581 -28.252  58.528  1.00  1.300          O  
ATOM  12985  H   GLY A 815      -4.394 -29.573  59.350  1.00  2.380          H  
ATOM  12986 1HA  GLY A 815      -5.924 -28.842  61.560  1.00  1.910          H  
ATOM  12987 2HA  GLY A 815      -5.187 -27.333  61.099  1.00  1.910          H  
ATOM  12988  N   PRO A 816      -7.839 -27.516  60.278  1.00  0.830          N  
ATOM  12989  CA  PRO A 816      -9.064 -27.145  59.585  1.00  0.460          C  
ATOM  12990  C   PRO A 816      -8.875 -25.947  58.687  1.00  0.390          C  
ATOM  12991  O   PRO A 816      -8.260 -24.967  59.103  1.00  0.540          O  
ATOM  12992  CB  PRO A 816     -10.005 -26.796  60.739  1.00  0.690          C  
ATOM  12993  CG  PRO A 816      -9.116 -26.419  61.886  1.00  0.690          C  
ATOM  12994  CD  PRO A 816      -7.895 -27.277  61.740  1.00  0.690          C  
ATOM  12995  HA  PRO A 816      -9.476 -27.978  59.034  1.00  0.550          H  
ATOM  12996 1HB  PRO A 816     -10.632 -25.959  60.437  1.00  0.830          H  
ATOM  12997 2HB  PRO A 816     -10.667 -27.647  60.958  1.00  0.830          H  
ATOM  12998 1HG  PRO A 816      -8.880 -25.340  61.834  1.00  0.830          H  
ATOM  12999 2HG  PRO A 816      -9.643 -26.580  62.841  1.00  0.830          H  
ATOM  13000 1HD  PRO A 816      -7.038 -26.693  62.099  1.00  0.830          H  
ATOM  13001 2HD  PRO A 816      -8.028 -28.214  62.294  1.00  0.830          H  
ATOM  13002  N   ILE A 817      -9.479 -26.001  57.510  1.00  0.410          N  
ATOM  13003  CA  ILE A 817      -9.474 -24.916  56.551  1.00  0.380          C  
ATOM  13004  C   ILE A 817     -10.941 -24.503  56.339  1.00  0.380          C  
ATOM  13005  O   ILE A 817     -11.796 -25.354  56.078  1.00  0.390          O  
ATOM  13006  CB  ILE A 817      -8.843 -25.373  55.234  1.00  0.540          C  
ATOM  13007  CG1 ILE A 817      -7.448 -26.073  55.486  1.00  0.540          C  
ATOM  13008  CG2 ILE A 817      -8.650 -24.179  54.381  1.00  0.540          C  
ATOM  13009  CD1 ILE A 817      -6.336 -25.230  56.109  1.00  0.540          C  
ATOM  13010  H   ILE A 817      -9.917 -26.874  57.238  1.00  0.490          H  
ATOM  13011  HA  ILE A 817      -8.932 -24.067  56.954  1.00  0.460          H  
ATOM  13012  HB  ILE A 817      -9.505 -26.085  54.740  1.00  0.650          H  
ATOM  13013 1HG1 ILE A 817      -7.626 -26.922  56.152  1.00  0.650          H  
ATOM  13014 2HG1 ILE A 817      -7.081 -26.454  54.537  1.00  0.650          H  
ATOM  13015 1HG2 ILE A 817      -8.231 -24.477  53.427  1.00  0.650          H  
ATOM  13016 2HG2 ILE A 817      -9.589 -23.708  54.248  1.00  0.650          H  
ATOM  13017 3HG2 ILE A 817      -8.001 -23.490  54.859  1.00  0.650          H  
ATOM  13018 1HD1 ILE A 817      -5.455 -25.856  56.237  1.00  0.650          H  
ATOM  13019 2HD1 ILE A 817      -6.082 -24.409  55.474  1.00  0.650          H  
ATOM  13020 3HD1 ILE A 817      -6.646 -24.856  57.079  1.00  0.650          H  
ATOM  13021  N   TYR A 818     -11.248 -23.225  56.480  1.00  0.380          N  
ATOM  13022  CA  TYR A 818     -12.628 -22.757  56.383  1.00  0.380          C  
ATOM  13023  C   TYR A 818     -13.170 -22.548  54.964  1.00  0.420          C  
ATOM  13024  O   TYR A 818     -12.545 -21.886  54.133  1.00  0.540          O  
ATOM  13025  CB  TYR A 818     -12.773 -21.476  57.181  1.00  0.530          C  
ATOM  13026  CG  TYR A 818     -14.131 -20.914  57.130  1.00  0.530          C  
ATOM  13027  CD1 TYR A 818     -15.146 -21.501  57.844  1.00  0.530          C  
ATOM  13028  CD2 TYR A 818     -14.376 -19.815  56.367  1.00  0.530          C  
ATOM  13029  CE1 TYR A 818     -16.396 -20.979  57.789  1.00  0.530          C  
ATOM  13030  CE2 TYR A 818     -15.641 -19.312  56.307  1.00  0.530          C  
ATOM  13031  CZ  TYR A 818     -16.640 -19.887  57.009  1.00  0.530          C  
ATOM  13032  OH  TYR A 818     -17.906 -19.370  56.932  1.00  0.530          O  
ATOM  13033  H   TYR A 818     -10.497 -22.555  56.639  1.00  0.460          H  
ATOM  13034  HA  TYR A 818     -13.260 -23.508  56.852  1.00  0.460          H  
ATOM  13035 1HB  TYR A 818     -12.524 -21.672  58.210  1.00  0.640          H  
ATOM  13036 2HB  TYR A 818     -12.073 -20.732  56.804  1.00  0.640          H  
ATOM  13037  HD1 TYR A 818     -14.952 -22.376  58.446  1.00  0.640          H  
ATOM  13038  HD2 TYR A 818     -13.567 -19.355  55.802  1.00  0.640          H  
ATOM  13039  HE1 TYR A 818     -17.204 -21.422  58.350  1.00  0.640          H  
ATOM  13040  HE2 TYR A 818     -15.862 -18.450  55.702  1.00  0.640          H  
ATOM  13041  HH  TYR A 818     -18.457 -19.759  57.624  1.00  0.640          H  
ATOM  13042  N   LYS A 819     -14.367 -23.087  54.705  1.00  0.670          N  
ATOM  13043  CA  LYS A 819     -15.086 -22.936  53.436  1.00  0.430          C  
ATOM  13044  C   LYS A 819     -15.860 -21.624  53.443  1.00  0.420          C  
ATOM  13045  O   LYS A 819     -16.822 -21.498  54.198  1.00  0.440          O  
ATOM  13046  CB  LYS A 819     -16.060 -24.110  53.298  1.00  0.700          C  
ATOM  13047  CG  LYS A 819     -16.843 -24.205  51.988  1.00  0.700          C  
ATOM  13048  CD  LYS A 819     -17.591 -25.565  51.880  1.00  0.700          C  
ATOM  13049  CE  LYS A 819     -18.777 -25.657  52.863  1.00  0.700          C  
ATOM  13050  NZ  LYS A 819     -19.595 -26.892  52.658  1.00  0.700          N  
ATOM  13051  H   LYS A 819     -14.799 -23.660  55.435  1.00  0.800          H  
ATOM  13052  HA  LYS A 819     -14.375 -22.907  52.611  1.00  0.520          H  
ATOM  13053 1HB  LYS A 819     -15.532 -25.043  53.472  1.00  0.840          H  
ATOM  13054 2HB  LYS A 819     -16.788 -24.020  54.099  1.00  0.840          H  
ATOM  13055 1HG  LYS A 819     -17.571 -23.391  51.940  1.00  0.840          H  
ATOM  13056 2HG  LYS A 819     -16.162 -24.103  51.143  1.00  0.840          H  
ATOM  13057 1HD  LYS A 819     -17.962 -25.693  50.862  1.00  0.840          H  
ATOM  13058 2HD  LYS A 819     -16.894 -26.377  52.095  1.00  0.840          H  
ATOM  13059 1HE  LYS A 819     -18.407 -25.668  53.886  1.00  0.840          H  
ATOM  13060 2HE  LYS A 819     -19.417 -24.787  52.727  1.00  0.840          H  
ATOM  13061 1HZ  LYS A 819     -20.368 -26.896  53.340  1.00  0.840          H  
ATOM  13062 2HZ  LYS A 819     -19.977 -26.920  51.735  1.00  0.840          H  
ATOM  13063 3HZ  LYS A 819     -19.027 -27.714  52.815  1.00  0.840          H  
ATOM  13064  N   THR A 820     -15.520 -20.680  52.549  1.00  0.370          N  
ATOM  13065  CA  THR A 820     -16.155 -19.357  52.642  1.00  0.300          C  
ATOM  13066  C   THR A 820     -17.436 -19.158  51.843  1.00  0.360          C  
ATOM  13067  O   THR A 820     -18.227 -18.254  52.145  1.00  0.360          O  
ATOM  13068  CB  THR A 820     -15.186 -18.285  52.147  1.00  0.450          C  
ATOM  13069  OG1 THR A 820     -14.954 -18.493  50.767  1.00  0.450          O  
ATOM  13070  CG2 THR A 820     -13.867 -18.412  52.868  1.00  0.450          C  
ATOM  13071  H   THR A 820     -14.763 -20.841  51.868  1.00  0.440          H  
ATOM  13072  HA  THR A 820     -16.399 -19.175  53.678  1.00  0.360          H  
ATOM  13073  HB  THR A 820     -15.610 -17.291  52.302  1.00  0.540          H  
ATOM  13074  HG1 THR A 820     -14.405 -17.760  50.445  1.00  0.540          H  
ATOM  13075 1HG2 THR A 820     -13.193 -17.657  52.484  1.00  0.540          H  
ATOM  13076 2HG2 THR A 820     -14.024 -18.262  53.912  1.00  0.540          H  
ATOM  13077 3HG2 THR A 820     -13.430 -19.397  52.707  1.00  0.540          H  
ATOM  13078  N   GLY A 821     -17.666 -20.000  50.841  1.00  0.470          N  
ATOM  13079  CA  GLY A 821     -18.839 -19.886  49.982  1.00  0.550          C  
ATOM  13080  C   GLY A 821     -18.533 -19.020  48.770  1.00  0.530          C  
ATOM  13081  O   GLY A 821     -19.383 -18.831  47.890  1.00  0.660          O  
ATOM  13082  H   GLY A 821     -16.963 -20.688  50.615  1.00  0.560          H  
ATOM  13083 1HA  GLY A 821     -19.148 -20.879  49.658  1.00  0.660          H  
ATOM  13084 2HA  GLY A 821     -19.665 -19.461  50.545  1.00  0.660          H  
ATOM  13085  N   ASP A 822     -17.341 -18.426  48.766  1.00  0.430          N  
ATOM  13086  CA  ASP A 822     -16.898 -17.575  47.685  1.00  0.440          C  
ATOM  13087  C   ASP A 822     -16.222 -18.429  46.651  1.00  0.420          C  
ATOM  13088  O   ASP A 822     -15.686 -19.500  46.975  1.00  0.470          O  
ATOM  13089  CB  ASP A 822     -15.883 -16.540  48.166  1.00  0.610          C  
ATOM  13090  CG  ASP A 822     -16.420 -15.480  49.119  1.00  0.610          C  
ATOM  13091  OD1 ASP A 822     -17.533 -15.017  48.958  1.00  0.610          O  
ATOM  13092  OD2 ASP A 822     -15.686 -15.133  50.011  1.00  0.610          O  
ATOM  13093  H   ASP A 822     -16.699 -18.594  49.541  1.00  0.520          H  
ATOM  13094  HA  ASP A 822     -17.743 -17.082  47.232  1.00  0.530          H  
ATOM  13095 1HB  ASP A 822     -15.069 -17.054  48.648  1.00  0.730          H  
ATOM  13096 2HB  ASP A 822     -15.466 -16.036  47.294  1.00  0.730          H  
ATOM  13097  N   CYS A 823     -16.229 -17.956  45.418  1.00  0.390          N  
ATOM  13098  CA  CYS A 823     -15.496 -18.588  44.351  1.00  0.410          C  
ATOM  13099  C   CYS A 823     -14.424 -17.619  43.881  1.00  0.380          C  
ATOM  13100  O   CYS A 823     -14.573 -16.396  44.015  1.00  0.380          O  
ATOM  13101  CB  CYS A 823     -16.430 -18.952  43.203  1.00  0.570          C  
ATOM  13102  SG  CYS A 823     -17.732 -20.112  43.677  1.00  0.570          S  
ATOM  13103  H   CYS A 823     -16.754 -17.104  45.192  1.00  0.470          H  
ATOM  13104  HA  CYS A 823     -15.019 -19.494  44.724  1.00  0.490          H  
ATOM  13105 1HB  CYS A 823     -16.900 -18.044  42.807  1.00  0.680          H  
ATOM  13106 2HB  CYS A 823     -15.859 -19.402  42.409  1.00  0.680          H  
ATOM  13107  HG  CYS A 823     -16.912 -21.093  44.049  1.00  0.680          H  
ATOM  13108  N   GLY A 824     -13.351 -18.143  43.334  1.00  0.400          N  
ATOM  13109  CA  GLY A 824     -12.329 -17.241  42.842  1.00  0.420          C  
ATOM  13110  C   GLY A 824     -11.189 -17.946  42.180  1.00  0.490          C  
ATOM  13111  O   GLY A 824     -11.187 -19.171  42.020  1.00  0.530          O  
ATOM  13112  H   GLY A 824     -13.251 -19.163  43.304  1.00  0.480          H  
ATOM  13113 1HA  GLY A 824     -12.761 -16.536  42.149  1.00  0.500          H  
ATOM  13114 2HA  GLY A 824     -11.944 -16.643  43.664  1.00  0.500          H  
ATOM  13115  N   ARG A 825     -10.203 -17.157  41.787  1.00  0.520          N  
ATOM  13116  CA  ARG A 825      -9.080 -17.716  41.056  1.00  0.600          C  
ATOM  13117  C   ARG A 825      -7.738 -17.273  41.563  1.00  0.570          C  
ATOM  13118  O   ARG A 825      -7.550 -16.101  41.892  1.00  0.620          O  
ATOM  13119  CB  ARG A 825      -9.109 -17.230  39.625  1.00  0.810          C  
ATOM  13120  CG  ARG A 825     -10.322 -17.544  38.877  1.00  0.810          C  
ATOM  13121  CD  ARG A 825     -10.152 -17.278  37.470  1.00  0.810          C  
ATOM  13122  NE  ARG A 825      -9.954 -15.904  37.063  1.00  0.810          N  
ATOM  13123  CZ  ARG A 825      -9.553 -15.568  35.817  1.00  0.810          C  
ATOM  13124  NH1 ARG A 825      -9.317 -16.504  34.914  1.00  0.810          N  
ATOM  13125  NH2 ARG A 825      -9.388 -14.299  35.514  1.00  0.810          N  
ATOM  13126  H   ARG A 825     -10.283 -16.152  41.993  1.00  0.620          H  
ATOM  13127  HA  ARG A 825      -9.135 -18.807  41.091  1.00  0.720          H  
ATOM  13128 1HB  ARG A 825      -8.980 -16.150  39.603  1.00  0.970          H  
ATOM  13129 2HB  ARG A 825      -8.265 -17.669  39.091  1.00  0.970          H  
ATOM  13130 1HG  ARG A 825     -10.506 -18.594  38.984  1.00  0.970          H  
ATOM  13131 2HG  ARG A 825     -11.152 -16.991  39.255  1.00  0.970          H  
ATOM  13132 1HD  ARG A 825      -9.269 -17.741  37.255  1.00  0.970          H  
ATOM  13133 2HD  ARG A 825     -10.959 -17.710  36.888  1.00  0.970          H  
ATOM  13134  HE  ARG A 825     -10.093 -15.126  37.723  1.00  0.970          H  
ATOM  13135 1HH1 ARG A 825      -9.413 -17.507  35.164  1.00  0.970          H  
ATOM  13136 2HH1 ARG A 825      -9.013 -16.234  33.985  1.00  0.970          H  
ATOM  13137 1HH2 ARG A 825      -9.556 -13.598  36.249  1.00  0.970          H  
ATOM  13138 2HH2 ARG A 825      -9.081 -14.022  34.596  1.00  0.970          H  
ATOM  13139  N   MET A 826      -6.755 -18.161  41.519  1.00  0.570          N  
ATOM  13140  CA  MET A 826      -5.411 -17.701  41.792  1.00  0.660          C  
ATOM  13141  C   MET A 826      -4.897 -17.147  40.481  1.00  0.720          C  
ATOM  13142  O   MET A 826      -4.979 -17.822  39.450  1.00  0.810          O  
ATOM  13143  CB  MET A 826      -4.510 -18.829  42.310  1.00  0.890          C  
ATOM  13144  CG  MET A 826      -3.037 -18.395  42.609  1.00  0.890          C  
ATOM  13145  SD  MET A 826      -2.870 -17.199  43.979  1.00  0.890          S  
ATOM  13146  CE  MET A 826      -3.126 -18.219  45.421  1.00  0.890          C  
ATOM  13147  H   MET A 826      -6.930 -19.127  41.270  1.00  0.680          H  
ATOM  13148  HA  MET A 826      -5.432 -16.889  42.521  1.00  0.790          H  
ATOM  13149 1HB  MET A 826      -4.935 -19.244  43.216  1.00  1.070          H  
ATOM  13150 2HB  MET A 826      -4.471 -19.633  41.574  1.00  1.070          H  
ATOM  13151 1HG  MET A 826      -2.448 -19.278  42.855  1.00  1.070          H  
ATOM  13152 2HG  MET A 826      -2.595 -17.942  41.715  1.00  1.070          H  
ATOM  13153 1HE  MET A 826      -3.064 -17.608  46.309  1.00  1.070          H  
ATOM  13154 2HE  MET A 826      -4.106 -18.684  45.379  1.00  1.070          H  
ATOM  13155 3HE  MET A 826      -2.362 -18.982  45.466  1.00  1.070          H  
ATOM  13156  N   ARG A 827      -4.396 -15.922  40.508  1.00  0.720          N  
ATOM  13157  CA  ARG A 827      -3.825 -15.283  39.343  1.00  0.770          C  
ATOM  13158  C   ARG A 827      -2.321 -15.534  39.317  1.00  0.820          C  
ATOM  13159  O   ARG A 827      -1.711 -15.540  40.386  1.00  0.810          O  
ATOM  13160  CB  ARG A 827      -4.045 -13.785  39.368  1.00  1.060          C  
ATOM  13161  CG  ARG A 827      -5.458 -13.268  39.248  1.00  1.060          C  
ATOM  13162  CD  ARG A 827      -5.401 -11.783  39.284  1.00  1.060          C  
ATOM  13163  NE  ARG A 827      -4.612 -11.256  38.131  1.00  1.060          N  
ATOM  13164  CZ  ARG A 827      -5.097 -10.859  36.924  1.00  1.060          C  
ATOM  13165  NH1 ARG A 827      -6.395 -10.857  36.673  1.00  1.060          N  
ATOM  13166  NH2 ARG A 827      -4.239 -10.464  35.986  1.00  1.060          N  
ATOM  13167  H   ARG A 827      -4.422 -15.403  41.386  1.00  0.860          H  
ATOM  13168  HA  ARG A 827      -4.321 -15.694  38.477  1.00  0.920          H  
ATOM  13169 1HB  ARG A 827      -3.658 -13.397  40.307  1.00  1.270          H  
ATOM  13170 2HB  ARG A 827      -3.463 -13.333  38.588  1.00  1.270          H  
ATOM  13171 1HG  ARG A 827      -5.913 -13.592  38.314  1.00  1.270          H  
ATOM  13172 2HG  ARG A 827      -6.050 -13.625  40.097  1.00  1.270          H  
ATOM  13173 1HD  ARG A 827      -6.407 -11.368  39.248  1.00  1.270          H  
ATOM  13174 2HD  ARG A 827      -4.916 -11.464  40.204  1.00  1.270          H  
ATOM  13175  HE  ARG A 827      -3.580 -11.260  38.231  1.00  1.270          H  
ATOM  13176 1HH1 ARG A 827      -7.053 -11.156  37.380  1.00  1.270          H  
ATOM  13177 2HH1 ARG A 827      -6.737 -10.563  35.767  1.00  1.270          H  
ATOM  13178 1HH2 ARG A 827      -3.217 -10.480  36.178  1.00  1.270          H  
ATOM  13179 2HH2 ARG A 827      -4.572 -10.148  35.092  1.00  1.270          H  
ATOM  13180  N   PRO A 828      -1.672 -15.591  38.135  1.00  0.870          N  
ATOM  13181  CA  PRO A 828      -0.235 -15.774  37.937  1.00  0.910          C  
ATOM  13182  C   PRO A 828       0.672 -14.846  38.746  1.00  0.880          C  
ATOM  13183  O   PRO A 828       1.790 -15.232  39.089  1.00  0.900          O  
ATOM  13184  CB  PRO A 828      -0.072 -15.473  36.441  1.00  1.360          C  
ATOM  13185  CG  PRO A 828      -1.386 -15.854  35.823  1.00  1.360          C  
ATOM  13186  CD  PRO A 828      -2.425 -15.448  36.843  1.00  1.360          C  
ATOM  13187  HA  PRO A 828       0.022 -16.820  38.154  1.00  1.090          H  
ATOM  13188 1HB  PRO A 828       0.179 -14.407  36.300  1.00  1.640          H  
ATOM  13189 2HB  PRO A 828       0.771 -16.054  36.039  1.00  1.640          H  
ATOM  13190 1HG  PRO A 828      -1.518 -15.321  34.865  1.00  1.640          H  
ATOM  13191 2HG  PRO A 828      -1.400 -16.925  35.586  1.00  1.640          H  
ATOM  13192 1HD  PRO A 828      -2.738 -14.404  36.674  1.00  1.640          H  
ATOM  13193 2HD  PRO A 828      -3.251 -16.159  36.749  1.00  1.640          H  
ATOM  13194  N   GLU A 829       0.227 -13.623  39.048  1.00  0.860          N  
ATOM  13195  CA  GLU A 829       1.067 -12.708  39.797  1.00  0.840          C  
ATOM  13196  C   GLU A 829       1.104 -13.008  41.316  1.00  0.800          C  
ATOM  13197  O   GLU A 829       1.880 -12.388  42.048  1.00  0.820          O  
ATOM  13198  CB  GLU A 829       0.629 -11.256  39.559  1.00  1.180          C  
ATOM  13199  CG  GLU A 829       0.534 -10.811  38.099  1.00  1.180          C  
ATOM  13200  CD  GLU A 829      -0.845 -11.114  37.543  1.00  1.180          C  
ATOM  13201  OE1 GLU A 829      -1.573 -11.793  38.237  1.00  1.180          O  
ATOM  13202  OE2 GLU A 829      -1.193 -10.650  36.485  1.00  1.180          O  
ATOM  13203  H   GLU A 829      -0.678 -13.263  38.733  1.00  1.030          H  
ATOM  13204  HA  GLU A 829       2.086 -12.808  39.420  1.00  1.010          H  
ATOM  13205 1HB  GLU A 829      -0.345 -11.109  39.960  1.00  1.420          H  
ATOM  13206 2HB  GLU A 829       1.309 -10.582  40.068  1.00  1.420          H  
ATOM  13207 1HG  GLU A 829       0.732  -9.742  38.027  1.00  1.420          H  
ATOM  13208 2HG  GLU A 829       1.288 -11.342  37.516  1.00  1.420          H  
ATOM  13209  N   GLY A 830       0.247 -13.924  41.800  1.00  0.740          N  
ATOM  13210  CA  GLY A 830       0.178 -14.242  43.231  1.00  0.700          C  
ATOM  13211  C   GLY A 830      -0.870 -13.443  43.995  1.00  0.660          C  
ATOM  13212  O   GLY A 830      -0.618 -12.987  45.107  1.00  0.700          O  
ATOM  13213  H   GLY A 830      -0.364 -14.433  41.158  1.00  0.890          H  
ATOM  13214 1HA  GLY A 830      -0.045 -15.305  43.339  1.00  0.840          H  
ATOM  13215 2HA  GLY A 830       1.153 -14.081  43.684  1.00  0.840          H  
ATOM  13216  N   TYR A 831      -2.030 -13.267  43.377  1.00  0.680          N  
ATOM  13217  CA  TYR A 831      -3.191 -12.585  43.950  1.00  0.600          C  
ATOM  13218  C   TYR A 831      -4.449 -13.444  43.726  1.00  0.530          C  
ATOM  13219  O   TYR A 831      -4.501 -14.188  42.746  1.00  0.580          O  
ATOM  13220  CB  TYR A 831      -3.357 -11.221  43.276  1.00  0.870          C  
ATOM  13221  CG  TYR A 831      -2.179 -10.250  43.468  1.00  0.870          C  
ATOM  13222  CD1 TYR A 831      -1.132 -10.331  42.619  1.00  0.870          C  
ATOM  13223  CD2 TYR A 831      -2.165  -9.288  44.454  1.00  0.870          C  
ATOM  13224  CE1 TYR A 831      -0.061  -9.477  42.722  1.00  0.870          C  
ATOM  13225  CE2 TYR A 831      -1.102  -8.421  44.570  1.00  0.870          C  
ATOM  13226  CZ  TYR A 831      -0.051  -8.514  43.702  1.00  0.870          C  
ATOM  13227  OH  TYR A 831       1.018  -7.647  43.802  1.00  0.870          O  
ATOM  13228  H   TYR A 831      -2.110 -13.657  42.450  1.00  0.820          H  
ATOM  13229  HA  TYR A 831      -3.041 -12.449  45.016  1.00  0.720          H  
ATOM  13230 1HB  TYR A 831      -3.468 -11.387  42.207  1.00  1.050          H  
ATOM  13231 2HB  TYR A 831      -4.264 -10.745  43.605  1.00  1.050          H  
ATOM  13232  HD1 TYR A 831      -1.157 -11.087  41.865  1.00  1.050          H  
ATOM  13233  HD2 TYR A 831      -2.971  -9.199  45.132  1.00  1.050          H  
ATOM  13234  HE1 TYR A 831       0.772  -9.562  42.033  1.00  1.050          H  
ATOM  13235  HE2 TYR A 831      -1.100  -7.661  45.353  1.00  1.050          H  
ATOM  13236  HH  TYR A 831       1.664  -7.859  43.118  1.00  1.050          H  
ATOM  13237  N   ILE A 832      -5.470 -13.328  44.591  1.00  0.520          N  
ATOM  13238  CA  ILE A 832      -6.745 -14.036  44.333  1.00  0.490          C  
ATOM  13239  C   ILE A 832      -7.881 -13.117  43.889  1.00  0.510          C  
ATOM  13240  O   ILE A 832      -8.230 -12.148  44.564  1.00  0.560          O  
ATOM  13241  CB  ILE A 832      -7.221 -14.907  45.522  1.00  0.700          C  
ATOM  13242  CG1 ILE A 832      -6.173 -16.009  45.771  1.00  0.700          C  
ATOM  13243  CG2 ILE A 832      -8.663 -15.505  45.255  1.00  0.700          C  
ATOM  13244  CD1 ILE A 832      -6.370 -16.799  47.015  1.00  0.700          C  
ATOM  13245  H   ILE A 832      -5.336 -12.745  45.419  1.00  0.620          H  
ATOM  13246  HA  ILE A 832      -6.566 -14.728  43.521  1.00  0.590          H  
ATOM  13247  HB  ILE A 832      -7.265 -14.302  46.401  1.00  0.840          H  
ATOM  13248 1HG1 ILE A 832      -6.182 -16.691  44.924  1.00  0.840          H  
ATOM  13249 2HG1 ILE A 832      -5.193 -15.543  45.826  1.00  0.840          H  
ATOM  13250 1HG2 ILE A 832      -8.987 -16.098  46.101  1.00  0.840          H  
ATOM  13251 2HG2 ILE A 832      -9.388 -14.704  45.109  1.00  0.840          H  
ATOM  13252 3HG2 ILE A 832      -8.645 -16.135  44.363  1.00  0.840          H  
ATOM  13253 1HD1 ILE A 832      -5.574 -17.531  47.093  1.00  0.840          H  
ATOM  13254 2HD1 ILE A 832      -6.334 -16.131  47.875  1.00  0.840          H  
ATOM  13255 3HD1 ILE A 832      -7.323 -17.315  47.000  1.00  0.840          H  
ATOM  13256  N   GLU A 833      -8.439 -13.446  42.729  1.00  0.550          N  
ATOM  13257  CA  GLU A 833      -9.513 -12.696  42.095  1.00  0.590          C  
ATOM  13258  C   GLU A 833     -10.871 -13.200  42.585  1.00  0.590          C  
ATOM  13259  O   GLU A 833     -11.076 -14.414  42.691  1.00  0.610          O  
ATOM  13260  CB  GLU A 833      -9.412 -12.825  40.585  1.00  0.810          C  
ATOM  13261  CG  GLU A 833     -10.289 -11.872  39.790  1.00  0.810          C  
ATOM  13262  CD  GLU A 833     -10.139 -12.112  38.335  1.00  0.810          C  
ATOM  13263  OE1 GLU A 833      -9.559 -13.107  38.002  1.00  0.810          O  
ATOM  13264  OE2 GLU A 833     -10.521 -11.293  37.548  1.00  0.810          O  
ATOM  13265  H   GLU A 833      -8.077 -14.292  42.278  1.00  0.660          H  
ATOM  13266  HA  GLU A 833      -9.411 -11.655  42.360  1.00  0.710          H  
ATOM  13267 1HB  GLU A 833      -8.384 -12.669  40.278  1.00  0.970          H  
ATOM  13268 2HB  GLU A 833      -9.682 -13.841  40.298  1.00  0.970          H  
ATOM  13269 1HG  GLU A 833     -11.332 -11.985  40.068  1.00  0.970          H  
ATOM  13270 2HG  GLU A 833      -9.994 -10.845  40.018  1.00  0.970          H  
ATOM  13271  N   PHE A 834     -11.808 -12.285  42.856  1.00  0.560          N  
ATOM  13272  CA  PHE A 834     -13.155 -12.662  43.295  1.00  0.560          C  
ATOM  13273  C   PHE A 834     -14.092 -12.871  42.105  1.00  0.530          C  
ATOM  13274  O   PHE A 834     -14.309 -11.967  41.286  1.00  0.570          O  
ATOM  13275  CB  PHE A 834     -13.711 -11.595  44.234  1.00  0.780          C  
ATOM  13276  CG  PHE A 834     -15.094 -11.873  44.818  1.00  0.780          C  
ATOM  13277  CD1 PHE A 834     -15.458 -13.114  45.380  1.00  0.780          C  
ATOM  13278  CD2 PHE A 834     -16.022 -10.858  44.845  1.00  0.780          C  
ATOM  13279  CE1 PHE A 834     -16.724 -13.288  45.934  1.00  0.780          C  
ATOM  13280  CE2 PHE A 834     -17.273 -11.041  45.393  1.00  0.780          C  
ATOM  13281  CZ  PHE A 834     -17.621 -12.252  45.934  1.00  0.780          C  
ATOM  13282  H   PHE A 834     -11.592 -11.301  42.743  1.00  0.670          H  
ATOM  13283  HA  PHE A 834     -13.084 -13.606  43.837  1.00  0.670          H  
ATOM  13284 1HB  PHE A 834     -13.022 -11.442  45.049  1.00  0.940          H  
ATOM  13285 2HB  PHE A 834     -13.760 -10.649  43.694  1.00  0.940          H  
ATOM  13286  HD1 PHE A 834     -14.752 -13.950  45.389  1.00  0.940          H  
ATOM  13287  HD2 PHE A 834     -15.745  -9.891  44.428  1.00  0.940          H  
ATOM  13288  HE1 PHE A 834     -17.008 -14.253  46.370  1.00  0.940          H  
ATOM  13289  HE2 PHE A 834     -17.988 -10.226  45.403  1.00  0.940          H  
ATOM  13290  HZ  PHE A 834     -18.608 -12.386  46.366  1.00  0.940          H  
ATOM  13291  N   LEU A 835     -14.617 -14.090  41.975  1.00  0.460          N  
ATOM  13292  CA  LEU A 835     -15.461 -14.473  40.839  1.00  0.420          C  
ATOM  13293  C   LEU A 835     -16.894 -14.729  41.272  1.00  0.410          C  
ATOM  13294  O   LEU A 835     -17.582 -15.596  40.728  1.00  0.460          O  
ATOM  13295  CB  LEU A 835     -14.890 -15.693  40.092  1.00  0.600          C  
ATOM  13296  CG  LEU A 835     -13.775 -15.440  38.974  1.00  0.600          C  
ATOM  13297  CD1 LEU A 835     -14.384 -14.725  37.764  1.00  0.600          C  
ATOM  13298  CD2 LEU A 835     -12.608 -14.633  39.520  1.00  0.600          C  
ATOM  13299  H   LEU A 835     -14.443 -14.797  42.701  1.00  0.550          H  
ATOM  13300  HA  LEU A 835     -15.492 -13.636  40.149  1.00  0.500          H  
ATOM  13301 1HB  LEU A 835     -14.501 -16.385  40.813  1.00  0.720          H  
ATOM  13302 2HB  LEU A 835     -15.710 -16.189  39.584  1.00  0.720          H  
ATOM  13303  HG  LEU A 835     -13.414 -16.369  38.647  1.00  0.720          H  
ATOM  13304 1HD1 LEU A 835     -13.618 -14.596  36.998  1.00  0.720          H  
ATOM  13305 2HD1 LEU A 835     -15.202 -15.328  37.356  1.00  0.720          H  
ATOM  13306 3HD1 LEU A 835     -14.766 -13.750  38.041  1.00  0.720          H  
ATOM  13307 1HD2 LEU A 835     -11.865 -14.502  38.739  1.00  0.720          H  
ATOM  13308 2HD2 LEU A 835     -12.947 -13.667  39.823  1.00  0.720          H  
ATOM  13309 3HD2 LEU A 835     -12.153 -15.136  40.361  1.00  0.720          H  
ATOM  13310  N   GLY A 836     -17.315 -14.005  42.288  1.00  0.430          N  
ATOM  13311  CA  GLY A 836     -18.652 -14.139  42.842  1.00  0.420          C  
ATOM  13312  C   GLY A 836     -18.704 -15.287  43.837  1.00  0.350          C  
ATOM  13313  O   GLY A 836     -17.669 -15.738  44.337  1.00  0.390          O  
ATOM  13314  H   GLY A 836     -16.673 -13.310  42.650  1.00  0.520          H  
ATOM  13315 1HA  GLY A 836     -18.939 -13.207  43.333  1.00  0.500          H  
ATOM  13316 2HA  GLY A 836     -19.372 -14.305  42.041  1.00  0.500          H  
ATOM  13317  N   ARG A 837     -19.909 -15.767  44.122  1.00  0.540          N  
ATOM  13318  CA  ARG A 837     -20.153 -16.804  45.124  1.00  0.540          C  
ATOM  13319  C   ARG A 837     -20.848 -18.025  44.551  1.00  0.460          C  
ATOM  13320  O   ARG A 837     -21.291 -18.010  43.405  1.00  0.500          O  
ATOM  13321  CB  ARG A 837     -20.975 -16.258  46.289  1.00  0.760          C  
ATOM  13322  CG  ARG A 837     -20.262 -15.224  47.134  1.00  0.760          C  
ATOM  13323  CD  ARG A 837     -21.086 -14.670  48.252  1.00  0.760          C  
ATOM  13324  NE  ARG A 837     -21.653 -15.718  49.142  1.00  0.760          N  
ATOM  13325  CZ  ARG A 837     -21.017 -16.393  50.151  1.00  0.760          C  
ATOM  13326  NH1 ARG A 837     -19.735 -16.220  50.427  1.00  0.760          N  
ATOM  13327  NH2 ARG A 837     -21.720 -17.262  50.871  1.00  0.760          N  
ATOM  13328  H   ARG A 837     -20.714 -15.385  43.633  1.00  0.650          H  
ATOM  13329  HA  ARG A 837     -19.198 -17.136  45.514  1.00  0.650          H  
ATOM  13330 1HB  ARG A 837     -21.905 -15.828  45.912  1.00  0.910          H  
ATOM  13331 2HB  ARG A 837     -21.243 -17.079  46.948  1.00  0.910          H  
ATOM  13332 1HG  ARG A 837     -19.398 -15.676  47.570  1.00  0.910          H  
ATOM  13333 2HG  ARG A 837     -19.947 -14.403  46.500  1.00  0.910          H  
ATOM  13334 1HD  ARG A 837     -20.455 -14.015  48.854  1.00  0.910          H  
ATOM  13335 2HD  ARG A 837     -21.913 -14.092  47.839  1.00  0.910          H  
ATOM  13336  HE  ARG A 837     -22.635 -15.922  49.013  1.00  0.910          H  
ATOM  13337 1HH1 ARG A 837     -19.147 -15.571  49.883  1.00  0.910          H  
ATOM  13338 2HH1 ARG A 837     -19.287 -16.772  51.177  1.00  0.910          H  
ATOM  13339 1HH2 ARG A 837     -22.702 -17.405  50.679  1.00  0.910          H  
ATOM  13340 2HH2 ARG A 837     -21.277 -17.772  51.624  1.00  0.910          H  
ATOM  13341  N   GLN A 838     -20.877 -19.104  45.347  1.00  0.490          N  
ATOM  13342  CA  GLN A 838     -21.605 -20.322  44.986  1.00  0.510          C  
ATOM  13343  C   GLN A 838     -23.104 -19.999  44.936  1.00  0.460          C  
ATOM  13344  O   GLN A 838     -23.867 -20.460  44.073  1.00  0.560          O  
ATOM  13345  CB  GLN A 838     -21.363 -21.386  46.054  1.00  0.710          C  
ATOM  13346  CG  GLN A 838     -19.945 -21.928  46.115  1.00  0.710          C  
ATOM  13347  CD  GLN A 838     -19.757 -22.858  47.295  1.00  0.710          C  
ATOM  13348  OE1 GLN A 838     -20.447 -22.729  48.315  1.00  0.710          O  
ATOM  13349  NE2 GLN A 838     -18.844 -23.785  47.173  1.00  0.710          N  
ATOM  13350  H   GLN A 838     -20.399 -19.049  46.254  1.00  0.590          H  
ATOM  13351  HA  GLN A 838     -21.274 -20.667  44.006  1.00  0.610          H  
ATOM  13352 1HB  GLN A 838     -21.596 -20.961  47.029  1.00  0.850          H  
ATOM  13353 2HB  GLN A 838     -22.043 -22.220  45.892  1.00  0.850          H  
ATOM  13354 1HG  GLN A 838     -19.727 -22.481  45.200  1.00  0.850          H  
ATOM  13355 2HG  GLN A 838     -19.246 -21.098  46.223  1.00  0.850          H  
ATOM  13356 1HE2 GLN A 838     -18.665 -24.439  47.907  1.00  0.850          H  
ATOM  13357 2HE2 GLN A 838     -18.281 -23.863  46.312  1.00  0.850          H  
ATOM  13358  N   ASP A 839     -23.543 -19.204  45.907  1.00  0.450          N  
ATOM  13359  CA  ASP A 839     -24.917 -18.774  45.917  1.00  0.500          C  
ATOM  13360  C   ASP A 839     -24.958 -17.778  44.803  1.00  0.570          C  
ATOM  13361  O   ASP A 839     -23.920 -17.243  44.429  1.00  1.490          O  
ATOM  13362  CB  ASP A 839     -25.355 -18.155  47.240  1.00  0.680          C  
ATOM  13363  CG  ASP A 839     -26.894 -18.005  47.332  1.00  0.680          C  
ATOM  13364  OD1 ASP A 839     -27.570 -18.281  46.339  1.00  0.680          O  
ATOM  13365  OD2 ASP A 839     -27.369 -17.623  48.374  1.00  0.680          O  
ATOM  13366  H   ASP A 839     -22.896 -18.895  46.608  1.00  0.540          H  
ATOM  13367  HA  ASP A 839     -25.574 -19.610  45.674  1.00  0.600          H  
ATOM  13368 1HB  ASP A 839     -25.007 -18.769  48.066  1.00  0.820          H  
ATOM  13369 2HB  ASP A 839     -24.903 -17.173  47.344  1.00  0.820          H  
ATOM  13370  N   TYR A 840     -26.121 -17.544  44.259  1.00  0.940          N  
ATOM  13371  CA  TYR A 840     -26.282 -16.641  43.127  1.00  0.860          C  
ATOM  13372  C   TYR A 840     -25.585 -17.143  41.837  1.00  0.730          C  
ATOM  13373  O   TYR A 840     -25.635 -16.464  40.809  1.00  0.870          O  
ATOM  13374  CB  TYR A 840     -25.782 -15.227  43.474  1.00  1.240          C  
ATOM  13375  CG  TYR A 840     -26.474 -14.577  44.656  1.00  1.240          C  
ATOM  13376  CD1 TYR A 840     -25.890 -14.607  45.914  1.00  1.240          C  
ATOM  13377  CD2 TYR A 840     -27.691 -13.934  44.473  1.00  1.240          C  
ATOM  13378  CE1 TYR A 840     -26.525 -14.017  46.981  1.00  1.240          C  
ATOM  13379  CE2 TYR A 840     -28.326 -13.334  45.542  1.00  1.240          C  
ATOM  13380  CZ  TYR A 840     -27.747 -13.382  46.795  1.00  1.240          C  
ATOM  13381  OH  TYR A 840     -28.373 -12.794  47.868  1.00  1.240          O  
ATOM  13382  H   TYR A 840     -26.925 -17.994  44.707  1.00  1.130          H  
ATOM  13383  HA  TYR A 840     -27.348 -16.574  42.910  1.00  1.030          H  
ATOM  13384 1HB  TYR A 840     -24.713 -15.202  43.644  1.00  1.480          H  
ATOM  13385 2HB  TYR A 840     -25.948 -14.617  42.640  1.00  1.480          H  
ATOM  13386  HD1 TYR A 840     -24.932 -15.104  46.058  1.00  1.480          H  
ATOM  13387  HD2 TYR A 840     -28.145 -13.903  43.482  1.00  1.480          H  
ATOM  13388  HE1 TYR A 840     -26.068 -14.050  47.969  1.00  1.480          H  
ATOM  13389  HE2 TYR A 840     -29.283 -12.827  45.397  1.00  1.480          H  
ATOM  13390  HH  TYR A 840     -27.897 -13.017  48.675  1.00  1.480          H  
ATOM  13391  N   GLN A 841     -25.039 -18.372  41.817  1.00  0.630          N  
ATOM  13392  CA  GLN A 841     -24.487 -18.923  40.581  1.00  0.670          C  
ATOM  13393  C   GLN A 841     -25.631 -19.624  39.860  1.00  0.640          C  
ATOM  13394  O   GLN A 841     -25.730 -20.848  39.873  1.00  0.900          O  
ATOM  13395  CB  GLN A 841     -23.349 -19.900  40.898  1.00  0.920          C  
ATOM  13396  CG  GLN A 841     -22.594 -20.437  39.702  1.00  0.920          C  
ATOM  13397  CD  GLN A 841     -21.444 -21.320  40.126  1.00  0.920          C  
ATOM  13398  OE1 GLN A 841     -20.258 -21.056  39.837  1.00  0.920          O  
ATOM  13399  NE2 GLN A 841     -21.782 -22.398  40.831  1.00  0.920          N  
ATOM  13400  H   GLN A 841     -24.961 -18.938  42.668  1.00  0.760          H  
ATOM  13401  HA  GLN A 841     -24.113 -18.117  39.949  1.00  0.800          H  
ATOM  13402 1HB  GLN A 841     -22.630 -19.407  41.556  1.00  1.110          H  
ATOM  13403 2HB  GLN A 841     -23.754 -20.743  41.454  1.00  1.110          H  
ATOM  13404 1HG  GLN A 841     -23.273 -21.020  39.079  1.00  1.110          H  
ATOM  13405 2HG  GLN A 841     -22.199 -19.596  39.138  1.00  1.110          H  
ATOM  13406 1HE2 GLN A 841     -21.078 -23.034  41.146  1.00  1.110          H  
ATOM  13407 2HE2 GLN A 841     -22.745 -22.571  41.058  1.00  1.110          H  
ATOM  13408  N   VAL A 842     -26.486 -18.808  39.264  1.00  0.840          N  
ATOM  13409  CA  VAL A 842     -27.770 -19.223  38.691  1.00  1.030          C  
ATOM  13410  C   VAL A 842     -27.510 -19.894  37.313  1.00  1.010          C  
ATOM  13411  O   VAL A 842     -26.569 -19.527  36.606  1.00  1.000          O  
ATOM  13412  CB  VAL A 842     -28.695 -17.981  38.491  1.00  1.370          C  
ATOM  13413  CG1 VAL A 842     -30.091 -18.397  38.020  1.00  1.370          C  
ATOM  13414  CG2 VAL A 842     -28.759 -17.145  39.716  1.00  1.370          C  
ATOM  13415  H   VAL A 842     -26.233 -17.822  39.364  1.00  1.010          H  
ATOM  13416  HA  VAL A 842     -28.251 -19.937  39.361  1.00  1.240          H  
ATOM  13417  HB  VAL A 842     -28.285 -17.396  37.696  1.00  1.640          H  
ATOM  13418 1HG1 VAL A 842     -30.698 -17.507  37.848  1.00  1.640          H  
ATOM  13419 2HG1 VAL A 842     -30.097 -18.979  37.152  1.00  1.640          H  
ATOM  13420 3HG1 VAL A 842     -30.527 -18.969  38.819  1.00  1.640          H  
ATOM  13421 1HG2 VAL A 842     -29.378 -16.281  39.513  1.00  1.640          H  
ATOM  13422 2HG2 VAL A 842     -29.180 -17.725  40.526  1.00  1.640          H  
ATOM  13423 3HG2 VAL A 842     -27.793 -16.813  39.983  1.00  1.640          H  
ATOM  13424  N   LYS A 843     -28.288 -20.933  36.968  1.00  1.080          N  
ATOM  13425  CA  LYS A 843     -28.171 -21.603  35.655  1.00  1.150          C  
ATOM  13426  C   LYS A 843     -29.547 -21.831  34.977  1.00  1.350          C  
ATOM  13427  O   LYS A 843     -29.678 -22.967  34.502  1.00  1.640          O  
ATOM  13428  CB  LYS A 843     -27.425 -22.936  35.821  1.00  1.580          C  
ATOM  13429  CG  LYS A 843     -28.086 -24.010  36.723  1.00  1.580          C  
ATOM  13430  CD  LYS A 843     -27.137 -25.193  36.960  1.00  1.580          C  
ATOM  13431  CE  LYS A 843     -26.876 -25.987  35.668  1.00  1.580          C  
ATOM  13432  NZ  LYS A 843     -26.125 -27.244  35.922  1.00  1.580          N  
ATOM  13433  H   LYS A 843     -29.006 -21.233  37.607  1.00  1.300          H  
ATOM  13434  HA  LYS A 843     -27.570 -20.986  35.016  1.00  1.380          H  
ATOM  13435 1HB  LYS A 843     -27.297 -23.369  34.834  1.00  1.900          H  
ATOM  13436 2HB  LYS A 843     -26.430 -22.733  36.214  1.00  1.900          H  
ATOM  13437 1HG  LYS A 843     -28.326 -23.567  37.686  1.00  1.900          H  
ATOM  13438 2HG  LYS A 843     -28.998 -24.397  36.287  1.00  1.900          H  
ATOM  13439 1HD  LYS A 843     -26.186 -24.818  37.342  1.00  1.900          H  
ATOM  13440 2HD  LYS A 843     -27.569 -25.860  37.703  1.00  1.900          H  
ATOM  13441 1HE  LYS A 843     -27.827 -26.229  35.196  1.00  1.900          H  
ATOM  13442 2HE  LYS A 843     -26.285 -25.380  34.985  1.00  1.900          H  
ATOM  13443 1HZ  LYS A 843     -25.971 -27.719  35.041  1.00  1.900          H  
ATOM  13444 2HZ  LYS A 843     -25.233 -27.026  36.344  1.00  1.900          H  
ATOM  13445 3HZ  LYS A 843     -26.654 -27.840  36.541  1.00  1.900          H  
ATOM  13446  N   ILE A 844     -30.124 -20.841  34.245  1.00  1.350          N  
ATOM  13447  CA  ILE A 844     -29.643 -19.950  33.152  1.00  1.560          C  
ATOM  13448  C   ILE A 844     -29.162 -20.818  32.010  1.00  1.660          C  
ATOM  13449  O   ILE A 844     -27.984 -20.846  31.654  1.00  1.780          O  
ATOM  13450  CB  ILE A 844     -28.577 -18.882  33.492  1.00  2.100          C  
ATOM  13451  CG1 ILE A 844     -29.038 -18.054  34.636  1.00  2.100          C  
ATOM  13452  CG2 ILE A 844     -28.316 -17.965  32.276  1.00  2.100          C  
ATOM  13453  CD1 ILE A 844     -30.387 -17.360  34.540  1.00  2.100          C  
ATOM  13454  H   ILE A 844     -30.682 -20.273  34.863  1.00  1.620          H  
ATOM  13455  HA  ILE A 844     -30.497 -19.402  32.763  1.00  1.870          H  
ATOM  13456  HB  ILE A 844     -27.630 -19.334  33.743  1.00  2.520          H  
ATOM  13457 1HG1 ILE A 844     -29.017 -18.668  35.439  1.00  2.520          H  
ATOM  13458 2HG1 ILE A 844     -28.313 -17.295  34.782  1.00  2.520          H  
ATOM  13459 1HG2 ILE A 844     -27.571 -17.223  32.536  1.00  2.520          H  
ATOM  13460 2HG2 ILE A 844     -27.964 -18.527  31.444  1.00  2.520          H  
ATOM  13461 3HG2 ILE A 844     -29.225 -17.458  31.971  1.00  2.520          H  
ATOM  13462 1HD1 ILE A 844     -30.540 -16.823  35.457  1.00  2.520          H  
ATOM  13463 2HD1 ILE A 844     -30.407 -16.664  33.708  1.00  2.520          H  
ATOM  13464 3HD1 ILE A 844     -31.197 -18.070  34.425  1.00  2.520          H  
ATOM  13465  N   GLN A 845     -30.130 -21.463  31.392  1.00  1.750          N  
ATOM  13466  CA  GLN A 845     -29.964 -22.292  30.212  1.00  1.840          C  
ATOM  13467  C   GLN A 845     -28.933 -23.408  30.394  1.00  1.440          C  
ATOM  13468  O   GLN A 845     -28.343 -23.858  29.416  1.00  1.470          O  
ATOM  13469  CB  GLN A 845     -29.552 -21.407  29.022  1.00  2.540          C  
ATOM  13470  CG  GLN A 845     -30.521 -20.261  28.741  1.00  2.540          C  
ATOM  13471  CD  GLN A 845     -30.268 -19.536  27.422  1.00  2.540          C  
ATOM  13472  OE1 GLN A 845     -29.690 -20.085  26.482  1.00  2.540          O  
ATOM  13473  NE2 GLN A 845     -30.713 -18.290  27.347  1.00  2.540          N  
ATOM  13474  H   GLN A 845     -31.052 -21.382  31.798  1.00  2.100          H  
ATOM  13475  HA  GLN A 845     -30.922 -22.762  29.993  1.00  2.210          H  
ATOM  13476 1HB  GLN A 845     -28.583 -20.967  29.210  1.00  3.050          H  
ATOM  13477 2HB  GLN A 845     -29.459 -22.017  28.122  1.00  3.050          H  
ATOM  13478 1HG  GLN A 845     -31.532 -20.629  28.751  1.00  3.050          H  
ATOM  13479 2HG  GLN A 845     -30.394 -19.530  29.536  1.00  3.050          H  
ATOM  13480 1HE2 GLN A 845     -30.586 -17.757  26.508  1.00  3.050          H  
ATOM  13481 2HE2 GLN A 845     -31.159 -17.872  28.142  1.00  3.050          H  
ATOM  13482  N   GLY A 846     -28.725 -23.888  31.624  1.00  1.250          N  
ATOM  13483  CA  GLY A 846     -27.760 -24.956  31.854  1.00  1.230          C  
ATOM  13484  C   GLY A 846     -26.301 -24.485  31.979  1.00  1.030          C  
ATOM  13485  O   GLY A 846     -25.403 -25.300  32.213  1.00  1.020          O  
ATOM  13486  H   GLY A 846     -29.236 -23.532  32.442  1.00  1.500          H  
ATOM  13487 1HA  GLY A 846     -28.043 -25.490  32.759  1.00  1.480          H  
ATOM  13488 2HA  GLY A 846     -27.831 -25.674  31.039  1.00  1.480          H  
ATOM  13489  N   TYR A 847     -26.061 -23.175  31.863  1.00  1.200          N  
ATOM  13490  CA  TYR A 847     -24.717 -22.608  31.932  1.00  1.090          C  
ATOM  13491  C   TYR A 847     -24.626 -21.839  33.229  1.00  1.090          C  
ATOM  13492  O   TYR A 847     -25.614 -21.738  33.930  1.00  1.290          O  
ATOM  13493  CB  TYR A 847     -24.448 -21.689  30.731  1.00  1.570          C  
ATOM  13494  CG  TYR A 847     -24.561 -22.412  29.408  1.00  1.570          C  
ATOM  13495  CD1 TYR A 847     -25.685 -22.231  28.614  1.00  1.570          C  
ATOM  13496  CD2 TYR A 847     -23.574 -23.294  29.015  1.00  1.570          C  
ATOM  13497  CE1 TYR A 847     -25.817 -22.931  27.422  1.00  1.570          C  
ATOM  13498  CE2 TYR A 847     -23.702 -23.997  27.835  1.00  1.570          C  
ATOM  13499  CZ  TYR A 847     -24.818 -23.821  27.037  1.00  1.570          C  
ATOM  13500  OH  TYR A 847     -24.948 -24.553  25.872  1.00  1.570          O  
ATOM  13501  H   TYR A 847     -26.841 -22.534  31.696  1.00  1.440          H  
ATOM  13502  HA  TYR A 847     -23.979 -23.408  31.955  1.00  1.310          H  
ATOM  13503 1HB  TYR A 847     -25.162 -20.859  30.737  1.00  1.880          H  
ATOM  13504 2HB  TYR A 847     -23.449 -21.264  30.805  1.00  1.880          H  
ATOM  13505  HD1 TYR A 847     -26.463 -21.548  28.932  1.00  1.880          H  
ATOM  13506  HD2 TYR A 847     -22.697 -23.449  29.643  1.00  1.880          H  
ATOM  13507  HE1 TYR A 847     -26.705 -22.797  26.799  1.00  1.880          H  
ATOM  13508  HE2 TYR A 847     -22.926 -24.699  27.540  1.00  1.880          H  
ATOM  13509  HH  TYR A 847     -25.738 -24.246  25.373  1.00  1.880          H  
ATOM  13510  N   ARG A 848     -23.475 -21.305  33.598  1.00  0.930          N  
ATOM  13511  CA  ARG A 848     -23.465 -20.537  34.842  1.00  0.950          C  
ATOM  13512  C   ARG A 848     -23.380 -19.066  34.522  1.00  0.950          C  
ATOM  13513  O   ARG A 848     -22.659 -18.677  33.597  1.00  0.980          O  
ATOM  13514  CB  ARG A 848     -22.292 -20.952  35.731  1.00  1.320          C  
ATOM  13515  CG  ARG A 848     -20.897 -20.709  35.115  1.00  1.320          C  
ATOM  13516  CD  ARG A 848     -19.761 -21.257  35.940  1.00  1.320          C  
ATOM  13517  NE  ARG A 848     -19.524 -20.498  37.163  1.00  1.320          N  
ATOM  13518  CZ  ARG A 848     -18.822 -19.356  37.259  1.00  1.320          C  
ATOM  13519  NH1 ARG A 848     -18.278 -18.787  36.187  1.00  1.320          N  
ATOM  13520  NH2 ARG A 848     -18.721 -18.833  38.472  1.00  1.320          N  
ATOM  13521  H   ARG A 848     -22.648 -21.404  33.025  1.00  1.120          H  
ATOM  13522  HA  ARG A 848     -24.397 -20.710  35.394  1.00  1.140          H  
ATOM  13523 1HB  ARG A 848     -22.334 -20.377  36.652  1.00  1.590          H  
ATOM  13524 2HB  ARG A 848     -22.378 -22.004  35.998  1.00  1.590          H  
ATOM  13525 1HG  ARG A 848     -20.852 -21.167  34.130  1.00  1.590          H  
ATOM  13526 2HG  ARG A 848     -20.739 -19.633  35.011  1.00  1.590          H  
ATOM  13527 1HD  ARG A 848     -20.004 -22.283  36.231  1.00  1.590          H  
ATOM  13528 2HD  ARG A 848     -18.842 -21.273  35.360  1.00  1.590          H  
ATOM  13529  HE  ARG A 848     -19.897 -20.863  38.048  1.00  1.590          H  
ATOM  13530 1HH1 ARG A 848     -18.381 -19.207  35.276  1.00  1.590          H  
ATOM  13531 2HH1 ARG A 848     -17.771 -17.885  36.241  1.00  1.590          H  
ATOM  13532 1HH2 ARG A 848     -19.178 -19.350  39.241  1.00  1.590          H  
ATOM  13533 2HH2 ARG A 848     -18.215 -17.972  38.637  1.00  1.590          H  
ATOM  13534  N   VAL A 849     -24.055 -18.245  35.319  1.00  0.930          N  
ATOM  13535  CA  VAL A 849     -23.990 -16.816  35.080  1.00  0.910          C  
ATOM  13536  C   VAL A 849     -23.264 -16.093  36.197  1.00  0.810          C  
ATOM  13537  O   VAL A 849     -23.505 -16.332  37.380  1.00  0.810          O  
ATOM  13538  CB  VAL A 849     -25.432 -16.230  34.962  1.00  1.280          C  
ATOM  13539  CG1 VAL A 849     -26.179 -16.308  36.275  1.00  1.280          C  
ATOM  13540  CG2 VAL A 849     -25.419 -14.827  34.503  1.00  1.280          C  
ATOM  13541  H   VAL A 849     -24.681 -18.650  36.025  1.00  1.120          H  
ATOM  13542  HA  VAL A 849     -23.460 -16.633  34.147  1.00  1.090          H  
ATOM  13543  HB  VAL A 849     -25.968 -16.845  34.247  1.00  1.540          H  
ATOM  13544 1HG1 VAL A 849     -27.181 -15.942  36.140  1.00  1.540          H  
ATOM  13545 2HG1 VAL A 849     -26.211 -17.294  36.603  1.00  1.540          H  
ATOM  13546 3HG1 VAL A 849     -25.708 -15.708  37.031  1.00  1.540          H  
ATOM  13547 1HG2 VAL A 849     -26.436 -14.501  34.403  1.00  1.540          H  
ATOM  13548 2HG2 VAL A 849     -24.904 -14.188  35.213  1.00  1.540          H  
ATOM  13549 3HG2 VAL A 849     -24.947 -14.761  33.574  1.00  1.540          H  
ATOM  13550  N   GLU A 850     -22.387 -15.194  35.806  1.00  0.780          N  
ATOM  13551  CA  GLU A 850     -21.705 -14.343  36.746  1.00  0.710          C  
ATOM  13552  C   GLU A 850     -22.556 -13.086  36.844  1.00  0.640          C  
ATOM  13553  O   GLU A 850     -22.535 -12.235  35.948  1.00  0.580          O  
ATOM  13554  CB  GLU A 850     -20.269 -14.058  36.282  1.00  1.020          C  
ATOM  13555  CG  GLU A 850     -19.380 -15.326  36.258  1.00  1.020          C  
ATOM  13556  CD  GLU A 850     -17.942 -15.087  35.817  1.00  1.020          C  
ATOM  13557  OE1 GLU A 850     -17.569 -13.952  35.658  1.00  1.020          O  
ATOM  13558  OE2 GLU A 850     -17.231 -16.044  35.597  1.00  1.020          O  
ATOM  13559  H   GLU A 850     -22.202 -15.103  34.820  1.00  0.940          H  
ATOM  13560  HA  GLU A 850     -21.670 -14.820  37.723  1.00  0.850          H  
ATOM  13561 1HB  GLU A 850     -20.290 -13.641  35.274  1.00  1.230          H  
ATOM  13562 2HB  GLU A 850     -19.805 -13.318  36.939  1.00  1.230          H  
ATOM  13563 1HG  GLU A 850     -19.372 -15.762  37.259  1.00  1.230          H  
ATOM  13564 2HG  GLU A 850     -19.838 -16.054  35.587  1.00  1.230          H  
ATOM  13565  N   LEU A 851     -23.322 -12.960  37.923  1.00  0.660          N  
ATOM  13566  CA  LEU A 851     -24.258 -11.848  38.035  1.00  0.640          C  
ATOM  13567  C   LEU A 851     -23.480 -10.544  38.138  1.00  0.630          C  
ATOM  13568  O   LEU A 851     -23.982  -9.481  37.770  1.00  0.630          O  
ATOM  13569  CB  LEU A 851     -25.210 -12.008  39.223  1.00  0.900          C  
ATOM  13570  CG  LEU A 851     -26.205 -13.240  39.181  1.00  0.900          C  
ATOM  13571  CD1 LEU A 851     -27.128 -13.169  40.386  1.00  0.900          C  
ATOM  13572  CD2 LEU A 851     -26.978 -13.293  37.912  1.00  0.900          C  
ATOM  13573  H   LEU A 851     -23.271 -13.669  38.652  1.00  0.790          H  
ATOM  13574  HA  LEU A 851     -24.837 -11.790  37.120  1.00  0.770          H  
ATOM  13575 1HB  LEU A 851     -24.590 -12.148  40.112  1.00  1.080          H  
ATOM  13576 2HB  LEU A 851     -25.769 -11.108  39.361  1.00  1.080          H  
ATOM  13577  HG  LEU A 851     -25.620 -14.163  39.277  1.00  1.080          H  
ATOM  13578 1HD1 LEU A 851     -27.785 -14.041  40.405  1.00  1.080          H  
ATOM  13579 2HD1 LEU A 851     -26.547 -13.132  41.275  1.00  1.080          H  
ATOM  13580 3HD1 LEU A 851     -27.725 -12.275  40.324  1.00  1.080          H  
ATOM  13581 1HD2 LEU A 851     -27.630 -14.155  37.939  1.00  1.080          H  
ATOM  13582 2HD2 LEU A 851     -27.552 -12.413  37.817  1.00  1.080          H  
ATOM  13583 3HD2 LEU A 851     -26.320 -13.383  37.068  1.00  1.080          H  
ATOM  13584  N   GLU A 852     -22.246 -10.648  38.630  1.00  0.650          N  
ATOM  13585  CA  GLU A 852     -21.299  -9.554  38.739  1.00  0.670          C  
ATOM  13586  C   GLU A 852     -20.964  -8.958  37.354  1.00  0.650          C  
ATOM  13587  O   GLU A 852     -20.729  -7.750  37.234  1.00  0.670          O  
ATOM  13588  CB  GLU A 852     -20.055 -10.079  39.459  1.00  0.930          C  
ATOM  13589  CG  GLU A 852     -20.293 -10.412  40.965  1.00  0.930          C  
ATOM  13590  CD  GLU A 852     -20.983 -11.743  41.235  1.00  0.930          C  
ATOM  13591  OE1 GLU A 852     -21.260 -12.462  40.296  1.00  0.930          O  
ATOM  13592  OE2 GLU A 852     -21.224 -12.046  42.386  1.00  0.930          O  
ATOM  13593  H   GLU A 852     -21.940 -11.561  38.979  1.00  0.780          H  
ATOM  13594  HA  GLU A 852     -21.746  -8.770  39.350  1.00  0.800          H  
ATOM  13595 1HB  GLU A 852     -19.711 -10.992  38.968  1.00  1.120          H  
ATOM  13596 2HB  GLU A 852     -19.256  -9.352  39.383  1.00  1.120          H  
ATOM  13597 1HG  GLU A 852     -19.328 -10.434  41.463  1.00  1.120          H  
ATOM  13598 2HG  GLU A 852     -20.875  -9.603  41.410  1.00  1.120          H  
ATOM  13599  N   GLU A 853     -20.935  -9.803  36.300  1.00  0.620          N  
ATOM  13600  CA  GLU A 853     -20.655  -9.353  34.942  1.00  0.610          C  
ATOM  13601  C   GLU A 853     -21.837  -8.593  34.419  1.00  0.600          C  
ATOM  13602  O   GLU A 853     -21.688  -7.571  33.740  1.00  0.600          O  
ATOM  13603  CB  GLU A 853     -20.385 -10.514  33.998  1.00  0.860          C  
ATOM  13604  CG  GLU A 853     -20.058 -10.087  32.558  1.00  0.860          C  
ATOM  13605  CD  GLU A 853     -19.624 -11.228  31.683  1.00  0.860          C  
ATOM  13606  OE1 GLU A 853     -19.400 -12.309  32.193  1.00  0.860          O  
ATOM  13607  OE2 GLU A 853     -19.529 -11.038  30.510  1.00  0.860          O  
ATOM  13608  H   GLU A 853     -21.147 -10.793  36.425  1.00  0.740          H  
ATOM  13609  HA  GLU A 853     -19.790  -8.690  34.959  1.00  0.730          H  
ATOM  13610 1HB  GLU A 853     -19.597 -11.141  34.395  1.00  1.030          H  
ATOM  13611 2HB  GLU A 853     -21.276 -11.122  33.950  1.00  1.030          H  
ATOM  13612 1HG  GLU A 853     -20.946  -9.642  32.116  1.00  1.030          H  
ATOM  13613 2HG  GLU A 853     -19.276  -9.328  32.574  1.00  1.030          H  
ATOM  13614  N   ILE A 854     -23.022  -9.106  34.722  1.00  0.610          N  
ATOM  13615  CA  ILE A 854     -24.230  -8.463  34.251  1.00  0.600          C  
ATOM  13616  C   ILE A 854     -24.333  -7.104  34.925  1.00  0.510          C  
ATOM  13617  O   ILE A 854     -24.609  -6.106  34.257  1.00  0.480          O  
ATOM  13618  CB  ILE A 854     -25.486  -9.224  34.602  1.00  0.840          C  
ATOM  13619  CG1 ILE A 854     -25.512 -10.539  33.919  1.00  0.840          C  
ATOM  13620  CG2 ILE A 854     -26.716  -8.339  34.113  1.00  0.840          C  
ATOM  13621  CD1 ILE A 854     -26.564 -11.445  34.409  1.00  0.840          C  
ATOM  13622  H   ILE A 854     -23.037  -9.985  35.249  1.00  0.730          H  
ATOM  13623  HA  ILE A 854     -24.170  -8.320  33.177  1.00  0.720          H  
ATOM  13624  HB  ILE A 854     -25.507  -9.416  35.659  1.00  1.010          H  
ATOM  13625 1HG1 ILE A 854     -25.656 -10.397  32.903  1.00  1.010          H  
ATOM  13626 2HG1 ILE A 854     -24.553 -11.029  34.068  1.00  1.010          H  
ATOM  13627 1HG2 ILE A 854     -27.635  -8.836  34.329  1.00  1.010          H  
ATOM  13628 2HG2 ILE A 854     -26.732  -7.377  34.611  1.00  1.010          H  
ATOM  13629 3HG2 ILE A 854     -26.651  -8.175  33.045  1.00  1.010          H  
ATOM  13630 1HD1 ILE A 854     -26.500 -12.356  33.854  1.00  1.010          H  
ATOM  13631 2HD1 ILE A 854     -26.423 -11.639  35.458  1.00  1.010          H  
ATOM  13632 3HD1 ILE A 854     -27.543 -11.022  34.254  1.00  1.010          H  
ATOM  13633  N   SER A 855     -24.118  -7.070  36.252  1.00  0.530          N  
ATOM  13634  CA  SER A 855     -24.186  -5.829  37.005  1.00  0.490          C  
ATOM  13635  C   SER A 855     -23.225  -4.821  36.419  1.00  0.510          C  
ATOM  13636  O   SER A 855     -23.598  -3.667  36.201  1.00  0.510          O  
ATOM  13637  CB  SER A 855     -23.862  -6.048  38.462  1.00  0.700          C  
ATOM  13638  OG  SER A 855     -23.911  -4.831  39.134  1.00  0.700          O  
ATOM  13639  H   SER A 855     -23.931  -7.941  36.753  1.00  0.640          H  
ATOM  13640  HA  SER A 855     -25.194  -5.432  36.936  1.00  0.590          H  
ATOM  13641 1HB  SER A 855     -24.580  -6.742  38.896  1.00  0.840          H  
ATOM  13642 2HB  SER A 855     -22.871  -6.490  38.563  1.00  0.840          H  
ATOM  13643  HG  SER A 855     -23.859  -5.028  40.080  1.00  0.840          H  
ATOM  13644  N   HIS A 856     -21.994  -5.248  36.117  1.00  0.560          N  
ATOM  13645  CA  HIS A 856     -21.037  -4.360  35.489  1.00  0.620          C  
ATOM  13646  C   HIS A 856     -21.619  -3.867  34.163  1.00  0.610          C  
ATOM  13647  O   HIS A 856     -21.673  -2.664  33.904  1.00  0.650          O  
ATOM  13648  CB  HIS A 856     -19.708  -5.081  35.249  1.00  0.840          C  
ATOM  13649  CG  HIS A 856     -18.630  -4.231  34.651  1.00  0.840          C  
ATOM  13650  ND1 HIS A 856     -17.929  -3.288  35.386  1.00  0.840          N  
ATOM  13651  CD2 HIS A 856     -18.125  -4.185  33.397  1.00  0.840          C  
ATOM  13652  CE1 HIS A 856     -17.035  -2.704  34.600  1.00  0.840          C  
ATOM  13653  NE2 HIS A 856     -17.134  -3.231  33.393  1.00  0.840          N  
ATOM  13654  H   HIS A 856     -21.696  -6.197  36.364  1.00  0.670          H  
ATOM  13655  HA  HIS A 856     -20.851  -3.502  36.129  1.00  0.740          H  
ATOM  13656 1HB  HIS A 856     -19.342  -5.491  36.193  1.00  1.010          H  
ATOM  13657 2HB  HIS A 856     -19.874  -5.924  34.583  1.00  1.010          H  
ATOM  13658  HD2 HIS A 856     -18.445  -4.796  32.551  1.00  1.010          H  
ATOM  13659  HE1 HIS A 856     -16.336  -1.923  34.894  1.00  1.010          H  
ATOM  13660  HE2 HIS A 856     -16.575  -2.978  32.590  1.00  1.010          H  
ATOM  13661  N   CYS A 857     -22.131  -4.774  33.324  1.00  0.560          N  
ATOM  13662  CA  CYS A 857     -22.634  -4.314  32.042  1.00  0.550          C  
ATOM  13663  C   CYS A 857     -23.713  -3.247  32.228  1.00  0.550          C  
ATOM  13664  O   CYS A 857     -23.638  -2.204  31.576  1.00  0.560          O  
ATOM  13665  CB  CYS A 857     -23.190  -5.483  31.229  1.00  0.770          C  
ATOM  13666  SG  CYS A 857     -21.914  -6.640  30.708  1.00  0.770          S  
ATOM  13667  H   CYS A 857     -22.109  -5.768  33.560  1.00  0.670          H  
ATOM  13668  HA  CYS A 857     -21.803  -3.883  31.485  1.00  0.660          H  
ATOM  13669 1HB  CYS A 857     -23.928  -6.029  31.815  1.00  0.930          H  
ATOM  13670 2HB  CYS A 857     -23.689  -5.102  30.339  1.00  0.930          H  
ATOM  13671  HG  CYS A 857     -21.670  -7.132  31.954  1.00  0.930          H  
ATOM  13672  N   LEU A 858     -24.635  -3.433  33.181  1.00  0.550          N  
ATOM  13673  CA  LEU A 858     -25.679  -2.438  33.442  1.00  0.570          C  
ATOM  13674  C   LEU A 858     -25.038  -1.125  33.883  1.00  0.580          C  
ATOM  13675  O   LEU A 858     -25.403  -0.046  33.403  1.00  0.600          O  
ATOM  13676  CB  LEU A 858     -26.608  -2.944  34.565  1.00  0.790          C  
ATOM  13677  CG  LEU A 858     -27.573  -4.145  34.265  1.00  0.790          C  
ATOM  13678  CD1 LEU A 858     -28.170  -4.669  35.598  1.00  0.790          C  
ATOM  13679  CD2 LEU A 858     -28.727  -3.686  33.350  1.00  0.790          C  
ATOM  13680  H   LEU A 858     -24.623  -4.318  33.697  1.00  0.660          H  
ATOM  13681  HA  LEU A 858     -26.237  -2.260  32.528  1.00  0.680          H  
ATOM  13682 1HB  LEU A 858     -25.970  -3.265  35.375  1.00  0.950          H  
ATOM  13683 2HB  LEU A 858     -27.194  -2.112  34.914  1.00  0.950          H  
ATOM  13684  HG  LEU A 858     -27.011  -4.947  33.787  1.00  0.950          H  
ATOM  13685 1HD1 LEU A 858     -28.825  -5.508  35.392  1.00  0.950          H  
ATOM  13686 2HD1 LEU A 858     -27.368  -4.999  36.251  1.00  0.950          H  
ATOM  13687 3HD1 LEU A 858     -28.734  -3.884  36.093  1.00  0.950          H  
ATOM  13688 1HD2 LEU A 858     -29.387  -4.526  33.151  1.00  0.950          H  
ATOM  13689 2HD2 LEU A 858     -29.290  -2.894  33.838  1.00  0.950          H  
ATOM  13690 3HD2 LEU A 858     -28.337  -3.318  32.415  1.00  0.950          H  
ATOM  13691  N   LEU A 859     -24.010  -1.217  34.720  1.00  0.580          N  
ATOM  13692  CA  LEU A 859     -23.261  -0.092  35.267  1.00  0.570          C  
ATOM  13693  C   LEU A 859     -22.448   0.681  34.207  1.00  0.600          C  
ATOM  13694  O   LEU A 859     -22.019   1.808  34.465  1.00  0.680          O  
ATOM  13695  CB  LEU A 859     -22.326  -0.590  36.386  1.00  0.800          C  
ATOM  13696  CG  LEU A 859     -21.666   0.458  37.336  1.00  0.800          C  
ATOM  13697  CD1 LEU A 859     -22.750   1.280  38.078  1.00  0.800          C  
ATOM  13698  CD2 LEU A 859     -20.772  -0.310  38.345  1.00  0.800          C  
ATOM  13699  H   LEU A 859     -23.781  -2.151  35.090  1.00  0.700          H  
ATOM  13700  HA  LEU A 859     -23.987   0.583  35.699  1.00  0.680          H  
ATOM  13701 1HB  LEU A 859     -22.873  -1.301  36.997  1.00  0.960          H  
ATOM  13702 2HB  LEU A 859     -21.511  -1.124  35.908  1.00  0.960          H  
ATOM  13703  HG  LEU A 859     -21.049   1.150  36.759  1.00  0.960          H  
ATOM  13704 1HD1 LEU A 859     -22.268   1.995  38.741  1.00  0.960          H  
ATOM  13705 2HD1 LEU A 859     -23.360   1.830  37.373  1.00  0.960          H  
ATOM  13706 3HD1 LEU A 859     -23.379   0.615  38.657  1.00  0.960          H  
ATOM  13707 1HD2 LEU A 859     -20.286   0.402  39.019  1.00  0.960          H  
ATOM  13708 2HD2 LEU A 859     -21.387  -0.998  38.928  1.00  0.960          H  
ATOM  13709 3HD2 LEU A 859     -20.012  -0.873  37.802  1.00  0.960          H  
ATOM  13710  N   THR A 860     -22.199   0.080  33.032  1.00  0.550          N  
ATOM  13711  CA  THR A 860     -21.417   0.743  31.977  1.00  0.590          C  
ATOM  13712  C   THR A 860     -22.306   1.522  31.008  1.00  0.590          C  
ATOM  13713  O   THR A 860     -21.806   2.106  30.039  1.00  0.630          O  
ATOM  13714  CB  THR A 860     -20.569  -0.240  31.133  1.00  0.810          C  
ATOM  13715  OG1 THR A 860     -21.432  -1.187  30.455  1.00  0.810          O  
ATOM  13716  CG2 THR A 860     -19.512  -0.967  31.982  1.00  0.810          C  
ATOM  13717  H   THR A 860     -22.558  -0.863  32.870  1.00  0.660          H  
ATOM  13718  HA  THR A 860     -20.744   1.451  32.446  1.00  0.710          H  
ATOM  13719  HB  THR A 860     -20.039   0.333  30.377  1.00  0.970          H  
ATOM  13720  HG1 THR A 860     -22.040  -1.597  31.100  1.00  0.970          H  
ATOM  13721 1HG2 THR A 860     -18.927  -1.622  31.342  1.00  0.970          H  
ATOM  13722 2HG2 THR A 860     -18.860  -0.236  32.451  1.00  0.970          H  
ATOM  13723 3HG2 THR A 860     -19.985  -1.548  32.741  1.00  0.970          H  
ATOM  13724  N   TYR A 861     -23.613   1.519  31.255  1.00  0.590          N  
ATOM  13725  CA  TYR A 861     -24.532   2.251  30.413  1.00  0.660          C  
ATOM  13726  C   TYR A 861     -24.231   3.735  30.724  1.00  0.720          C  
ATOM  13727  O   TYR A 861     -23.365   3.988  31.572  1.00  0.710          O  
ATOM  13728  CB  TYR A 861     -25.933   1.767  30.893  1.00  0.900          C  
ATOM  13729  CG  TYR A 861     -27.155   2.387  30.382  1.00  0.900          C  
ATOM  13730  CD1 TYR A 861     -27.707   2.052  29.160  1.00  0.900          C  
ATOM  13731  CD2 TYR A 861     -27.750   3.336  31.182  1.00  0.900          C  
ATOM  13732  CE1 TYR A 861     -28.847   2.700  28.758  1.00  0.900          C  
ATOM  13733  CE2 TYR A 861     -28.854   3.977  30.784  1.00  0.900          C  
ATOM  13734  CZ  TYR A 861     -29.419   3.682  29.589  1.00  0.900          C  
ATOM  13735  OH  TYR A 861     -30.548   4.375  29.218  1.00  0.900          O  
ATOM  13736  H   TYR A 861     -23.982   0.989  32.050  1.00  0.710          H  
ATOM  13737  HA  TYR A 861     -24.348   2.021  29.371  1.00  0.790          H  
ATOM  13738 1HB  TYR A 861     -26.005   0.695  30.701  1.00  1.080          H  
ATOM  13739 2HB  TYR A 861     -25.961   1.882  31.966  1.00  1.080          H  
ATOM  13740  HD1 TYR A 861     -27.243   1.303  28.532  1.00  1.080          H  
ATOM  13741  HD2 TYR A 861     -27.314   3.578  32.142  1.00  1.080          H  
ATOM  13742  HE1 TYR A 861     -29.278   2.451  27.803  1.00  1.080          H  
ATOM  13743  HE2 TYR A 861     -29.293   4.738  31.430  1.00  1.080          H  
ATOM  13744  HH  TYR A 861     -30.871   4.041  28.383  1.00  1.080          H  
ATOM  13745  N   PRO A 862     -24.852   4.743  30.070  1.00  0.820          N  
ATOM  13746  CA  PRO A 862     -24.711   6.122  30.465  1.00  0.970          C  
ATOM  13747  C   PRO A 862     -25.403   6.301  31.785  1.00  1.080          C  
ATOM  13748  O   PRO A 862     -25.729   5.253  32.311  1.00  1.860          O  
ATOM  13749  CB  PRO A 862     -25.366   6.893  29.318  1.00  1.460          C  
ATOM  13750  CG  PRO A 862     -25.328   5.927  28.135  1.00  1.460          C  
ATOM  13751  CD  PRO A 862     -25.480   4.563  28.749  1.00  1.460          C  
ATOM  13752  HA  PRO A 862     -23.643   6.371  30.550  1.00  1.160          H  
ATOM  13753 1HB  PRO A 862     -26.391   7.181  29.611  1.00  1.750          H  
ATOM  13754 2HB  PRO A 862     -24.823   7.837  29.141  1.00  1.750          H  
ATOM  13755 1HG  PRO A 862     -26.139   6.175  27.434  1.00  1.750          H  
ATOM  13756 2HG  PRO A 862     -24.383   6.037  27.581  1.00  1.750          H  
ATOM  13757 1HD  PRO A 862     -26.524   4.418  28.832  1.00  1.750          H  
ATOM  13758 2HD  PRO A 862     -24.983   3.794  28.151  1.00  1.750          H  
ATOM  13759  N   ASP A 863     -24.833   7.245  32.505  1.00  0.940          N  
ATOM  13760  CA  ASP A 863     -25.661   7.920  33.492  1.00  1.030          C  
ATOM  13761  C   ASP A 863     -26.332   6.940  34.472  1.00  0.970          C  
ATOM  13762  O   ASP A 863     -27.513   7.086  34.788  1.00  1.090          O  
ATOM  13763  CB  ASP A 863     -26.719   8.744  32.765  1.00  1.410          C  
ATOM  13764  CG  ASP A 863     -26.105   9.853  31.918  1.00  1.410          C  
ATOM  13765  OD1 ASP A 863     -25.194  10.509  32.388  1.00  1.410          O  
ATOM  13766  OD2 ASP A 863     -26.538  10.031  30.801  1.00  1.410          O  
ATOM  13767  H   ASP A 863     -23.957   6.962  32.916  1.00  1.130          H  
ATOM  13768  HA  ASP A 863     -25.026   8.592  34.069  1.00  1.240          H  
ATOM  13769 1HB  ASP A 863     -27.324   8.103  32.125  1.00  1.690          H  
ATOM  13770 2HB  ASP A 863     -27.378   9.188  33.480  1.00  1.690          H  
ATOM  13771  N   VAL A 864     -25.545   5.971  34.965  1.00  0.840          N  
ATOM  13772  CA  VAL A 864     -25.960   4.971  35.954  1.00  0.810          C  
ATOM  13773  C   VAL A 864     -24.988   4.944  37.124  1.00  0.840          C  
ATOM  13774  O   VAL A 864     -23.771   4.900  36.933  1.00  0.860          O  
ATOM  13775  CB  VAL A 864     -26.089   3.570  35.288  1.00  1.150          C  
ATOM  13776  CG1 VAL A 864     -24.793   3.192  34.616  1.00  1.150          C  
ATOM  13777  CG2 VAL A 864     -26.460   2.455  36.345  1.00  1.150          C  
ATOM  13778  H   VAL A 864     -24.604   5.928  34.605  1.00  1.010          H  
ATOM  13779  HA  VAL A 864     -26.928   5.263  36.348  1.00  0.970          H  
ATOM  13780  HB  VAL A 864     -26.857   3.629  34.517  1.00  1.380          H  
ATOM  13781 1HG1 VAL A 864     -24.920   2.246  34.131  1.00  1.380          H  
ATOM  13782 2HG1 VAL A 864     -24.518   3.920  33.877  1.00  1.380          H  
ATOM  13783 3HG1 VAL A 864     -23.999   3.118  35.338  1.00  1.380          H  
ATOM  13784 1HG2 VAL A 864     -26.553   1.493  35.836  1.00  1.380          H  
ATOM  13785 2HG2 VAL A 864     -25.686   2.376  37.103  1.00  1.380          H  
ATOM  13786 3HG2 VAL A 864     -27.398   2.690  36.830  1.00  1.380          H  
ATOM  13787  N   ASP A 865     -25.524   4.973  38.336  1.00  0.860          N  
ATOM  13788  CA  ASP A 865     -24.694   4.971  39.525  1.00  0.940          C  
ATOM  13789  C   ASP A 865     -24.522   3.604  40.179  1.00  0.900          C  
ATOM  13790  O   ASP A 865     -23.438   3.283  40.669  1.00  0.970          O  
ATOM  13791  CB  ASP A 865     -25.281   5.952  40.527  1.00  1.280          C  
ATOM  13792  CG  ASP A 865     -25.227   7.392  40.019  1.00  1.280          C  
ATOM  13793  OD1 ASP A 865     -24.143   7.889  39.790  1.00  1.280          O  
ATOM  13794  OD2 ASP A 865     -26.266   7.972  39.836  1.00  1.280          O  
ATOM  13795  H   ASP A 865     -26.539   4.992  38.436  1.00  1.030          H  
ATOM  13796  HA  ASP A 865     -23.708   5.330  39.238  1.00  1.130          H  
ATOM  13797 1HB  ASP A 865     -26.323   5.690  40.717  1.00  1.540          H  
ATOM  13798 2HB  ASP A 865     -24.745   5.880  41.473  1.00  1.540          H  
ATOM  13799  N   GLN A 866     -25.587   2.799  40.205  1.00  0.820          N  
ATOM  13800  CA  GLN A 866     -25.503   1.483  40.871  1.00  0.800          C  
ATOM  13801  C   GLN A 866     -26.163   0.390  40.048  1.00  0.680          C  
ATOM  13802  O   GLN A 866     -27.145   0.649  39.346  1.00  0.620          O  
ATOM  13803  CB  GLN A 866     -26.162   1.486  42.258  1.00  1.130          C  
ATOM  13804  CG  GLN A 866     -25.616   2.498  43.234  1.00  1.130          C  
ATOM  13805  CD  GLN A 866     -26.269   2.439  44.625  1.00  1.130          C  
ATOM  13806  OE1 GLN A 866     -27.447   2.072  44.778  1.00  1.130          O  
ATOM  13807  NE2 GLN A 866     -25.489   2.808  45.626  1.00  1.130          N  
ATOM  13808  H   GLN A 866     -26.455   3.141  39.783  1.00  0.980          H  
ATOM  13809  HA  GLN A 866     -24.451   1.219  40.988  1.00  0.960          H  
ATOM  13810 1HB  GLN A 866     -27.211   1.587  42.170  1.00  1.350          H  
ATOM  13811 2HB  GLN A 866     -25.986   0.519  42.710  1.00  1.350          H  
ATOM  13812 1HG  GLN A 866     -24.548   2.324  43.345  1.00  1.350          H  
ATOM  13813 2HG  GLN A 866     -25.782   3.497  42.836  1.00  1.350          H  
ATOM  13814 1HE2 GLN A 866     -25.839   2.815  46.566  1.00  1.350          H  
ATOM  13815 2HE2 GLN A 866     -24.512   3.098  45.422  1.00  1.350          H  
ATOM  13816  N   ALA A 867     -25.704  -0.857  40.217  1.00  0.690          N  
ATOM  13817  CA  ALA A 867     -26.381  -1.984  39.579  1.00  0.630          C  
ATOM  13818  C   ALA A 867     -26.187  -3.300  40.355  1.00  0.670          C  
ATOM  13819  O   ALA A 867     -25.137  -3.531  40.967  1.00  0.740          O  
ATOM  13820  CB  ALA A 867     -25.885  -2.148  38.150  1.00  0.910          C  
ATOM  13821  H   ALA A 867     -24.884  -1.028  40.785  1.00  0.830          H  
ATOM  13822  HA  ALA A 867     -27.437  -1.763  39.563  1.00  0.760          H  
ATOM  13823 1HB  ALA A 867     -26.426  -2.967  37.684  1.00  1.090          H  
ATOM  13824 2HB  ALA A 867     -26.057  -1.231  37.588  1.00  1.090          H  
ATOM  13825 3HB  ALA A 867     -24.821  -2.377  38.152  1.00  1.090          H  
ATOM  13826  N   VAL A 868     -27.204  -4.168  40.278  1.00  0.660          N  
ATOM  13827  CA  VAL A 868     -27.203  -5.519  40.867  1.00  0.760          C  
ATOM  13828  C   VAL A 868     -28.171  -6.434  40.090  1.00  0.670          C  
ATOM  13829  O   VAL A 868     -29.068  -5.946  39.399  1.00  0.570          O  
ATOM  13830  CB  VAL A 868     -27.533  -5.434  42.381  1.00  1.020          C  
ATOM  13831  CG1 VAL A 868     -28.917  -4.980  42.574  1.00  1.020          C  
ATOM  13832  CG2 VAL A 868     -27.321  -6.771  43.110  1.00  1.020          C  
ATOM  13833  H   VAL A 868     -28.038  -3.836  39.783  1.00  0.790          H  
ATOM  13834  HA  VAL A 868     -26.199  -5.932  40.772  1.00  0.910          H  
ATOM  13835  HB  VAL A 868     -26.872  -4.688  42.818  1.00  1.230          H  
ATOM  13836 1HG1 VAL A 868     -29.106  -4.876  43.628  1.00  1.230          H  
ATOM  13837 2HG1 VAL A 868     -29.040  -4.019  42.086  1.00  1.230          H  
ATOM  13838 3HG1 VAL A 868     -29.607  -5.708  42.149  1.00  1.230          H  
ATOM  13839 1HG2 VAL A 868     -27.535  -6.616  44.159  1.00  1.230          H  
ATOM  13840 2HG2 VAL A 868     -27.984  -7.540  42.730  1.00  1.230          H  
ATOM  13841 3HG2 VAL A 868     -26.287  -7.093  42.996  1.00  1.230          H  
ATOM  13842  N   VAL A 869     -27.964  -7.755  40.148  1.00  0.710          N  
ATOM  13843  CA  VAL A 869     -28.880  -8.701  39.497  1.00  0.640          C  
ATOM  13844  C   VAL A 869     -29.356  -9.764  40.493  1.00  0.660          C  
ATOM  13845  O   VAL A 869     -28.576 -10.225  41.327  1.00  0.710          O  
ATOM  13846  CB  VAL A 869     -28.221  -9.356  38.282  1.00  0.920          C  
ATOM  13847  CG1 VAL A 869     -29.198 -10.311  37.558  1.00  0.920          C  
ATOM  13848  CG2 VAL A 869     -27.748  -8.315  37.378  1.00  0.920          C  
ATOM  13849  H   VAL A 869     -27.193  -8.112  40.701  1.00  0.850          H  
ATOM  13850  HA  VAL A 869     -29.757  -8.153  39.152  1.00  0.770          H  
ATOM  13851  HB  VAL A 869     -27.392  -9.939  38.603  1.00  1.110          H  
ATOM  13852 1HG1 VAL A 869     -28.692 -10.750  36.707  1.00  1.110          H  
ATOM  13853 2HG1 VAL A 869     -29.532 -11.104  38.220  1.00  1.110          H  
ATOM  13854 3HG1 VAL A 869     -30.056  -9.756  37.204  1.00  1.110          H  
ATOM  13855 1HG2 VAL A 869     -27.312  -8.799  36.601  1.00  1.110          H  
ATOM  13856 2HG2 VAL A 869     -28.578  -7.717  37.026  1.00  1.110          H  
ATOM  13857 3HG2 VAL A 869     -27.019  -7.677  37.860  1.00  1.110          H  
ATOM  13858  N   ILE A 870     -30.651 -10.094  40.423  1.00  0.640          N  
ATOM  13859  CA  ILE A 870     -31.314 -11.058  41.308  1.00  0.710          C  
ATOM  13860  C   ILE A 870     -31.944 -12.250  40.572  1.00  0.740          C  
ATOM  13861  O   ILE A 870     -32.456 -12.128  39.453  1.00  0.750          O  
ATOM  13862  CB  ILE A 870     -32.400 -10.351  42.156  1.00  0.970          C  
ATOM  13863  CG1 ILE A 870     -31.778  -9.141  42.940  1.00  0.970          C  
ATOM  13864  CG2 ILE A 870     -33.136 -11.293  43.130  1.00  0.970          C  
ATOM  13865  CD1 ILE A 870     -30.739  -9.435  43.990  1.00  0.970          C  
ATOM  13866  H   ILE A 870     -31.193  -9.652  39.671  1.00  0.770          H  
ATOM  13867  HA  ILE A 870     -30.564 -11.467  41.982  1.00  0.850          H  
ATOM  13868  HB  ILE A 870     -33.157  -9.973  41.508  1.00  1.160          H  
ATOM  13869 1HG1 ILE A 870     -31.310  -8.477  42.229  1.00  1.160          H  
ATOM  13870 2HG1 ILE A 870     -32.590  -8.631  43.391  1.00  1.160          H  
ATOM  13871 1HG2 ILE A 870     -33.877 -10.707  43.657  1.00  1.160          H  
ATOM  13872 2HG2 ILE A 870     -33.643 -12.091  42.597  1.00  1.160          H  
ATOM  13873 3HG2 ILE A 870     -32.448 -11.730  43.844  1.00  1.160          H  
ATOM  13874 1HD1 ILE A 870     -30.421  -8.497  44.433  1.00  1.160          H  
ATOM  13875 2HD1 ILE A 870     -31.162 -10.068  44.766  1.00  1.160          H  
ATOM  13876 3HD1 ILE A 870     -29.877  -9.928  43.553  1.00  1.160          H  
ATOM  13877  N   ASP A 871     -31.852 -13.416  41.224  1.00  0.800          N  
ATOM  13878  CA  ASP A 871     -32.418 -14.706  40.800  1.00  0.850          C  
ATOM  13879  C   ASP A 871     -33.915 -14.811  41.169  1.00  0.820          C  
ATOM  13880  O   ASP A 871     -34.250 -14.924  42.353  1.00  0.850          O  
ATOM  13881  CB  ASP A 871     -31.650 -15.834  41.527  1.00  1.170          C  
ATOM  13882  CG  ASP A 871     -32.051 -17.311  41.169  1.00  1.170          C  
ATOM  13883  OD1 ASP A 871     -33.043 -17.545  40.513  1.00  1.170          O  
ATOM  13884  OD2 ASP A 871     -31.347 -18.223  41.574  1.00  1.170          O  
ATOM  13885  H   ASP A 871     -31.380 -13.396  42.117  1.00  0.960          H  
ATOM  13886  HA  ASP A 871     -32.317 -14.805  39.720  1.00  1.020          H  
ATOM  13887 1HB  ASP A 871     -30.592 -15.702  41.364  1.00  1.400          H  
ATOM  13888 2HB  ASP A 871     -31.807 -15.712  42.601  1.00  1.400          H  
ATOM  13889  N   GLN A 872     -34.821 -14.705  40.184  1.00  0.790          N  
ATOM  13890  CA  GLN A 872     -36.259 -14.737  40.470  1.00  0.790          C  
ATOM  13891  C   GLN A 872     -36.884 -16.037  39.919  1.00  0.820          C  
ATOM  13892  O   GLN A 872     -36.758 -16.353  38.730  1.00  0.860          O  
ATOM  13893  CB  GLN A 872     -36.947 -13.495  39.870  1.00  1.110          C  
ATOM  13894  CG  GLN A 872     -38.441 -13.352  40.218  1.00  1.110          C  
ATOM  13895  CD  GLN A 872     -39.086 -12.072  39.645  1.00  1.110          C  
ATOM  13896  OE1 GLN A 872     -39.384 -12.000  38.444  1.00  1.110          O  
ATOM  13897  NE2 GLN A 872     -39.295 -11.066  40.499  1.00  1.110          N  
ATOM  13898  H   GLN A 872     -34.515 -14.605  39.210  1.00  0.950          H  
ATOM  13899  HA  GLN A 872     -36.404 -14.724  41.548  1.00  0.950          H  
ATOM  13900 1HB  GLN A 872     -36.433 -12.596  40.216  1.00  1.330          H  
ATOM  13901 2HB  GLN A 872     -36.851 -13.523  38.781  1.00  1.330          H  
ATOM  13902 1HG  GLN A 872     -38.987 -14.208  39.821  1.00  1.330          H  
ATOM  13903 2HG  GLN A 872     -38.542 -13.316  41.302  1.00  1.330          H  
ATOM  13904 1HE2 GLN A 872     -39.726 -10.185  40.198  1.00  1.330          H  
ATOM  13905 2HE2 GLN A 872     -39.039 -11.119  41.486  1.00  1.330          H  
ATOM  13906  N   THR A 873     -37.576 -16.796  40.779  1.00  0.900          N  
ATOM  13907  CA  THR A 873     -38.165 -18.067  40.330  1.00  0.930          C  
ATOM  13908  C   THR A 873     -39.677 -17.931  40.165  1.00  0.840          C  
ATOM  13909  O   THR A 873     -40.366 -17.424  41.051  1.00  0.920          O  
ATOM  13910  CB  THR A 873     -37.851 -19.228  41.308  1.00  1.290          C  
ATOM  13911  OG1 THR A 873     -36.433 -19.394  41.417  1.00  1.290          O  
ATOM  13912  CG2 THR A 873     -38.428 -20.543  40.744  1.00  1.290          C  
ATOM  13913  H   THR A 873     -37.660 -16.501  41.742  1.00  1.080          H  
ATOM  13914  HA  THR A 873     -37.747 -18.329  39.360  1.00  1.120          H  
ATOM  13915  HB  THR A 873     -38.276 -19.025  42.289  1.00  1.550          H  
ATOM  13916  HG1 THR A 873     -36.061 -18.635  41.880  1.00  1.550          H  
ATOM  13917 1HG2 THR A 873     -38.187 -21.360  41.417  1.00  1.550          H  
ATOM  13918 2HG2 THR A 873     -39.505 -20.473  40.649  1.00  1.550          H  
ATOM  13919 3HG2 THR A 873     -37.992 -20.743  39.761  1.00  1.550          H  
ATOM  13920  N   ASP A 874     -40.180 -18.366  39.005  1.00  0.730          N  
ATOM  13921  CA  ASP A 874     -41.603 -18.284  38.691  1.00  0.730          C  
ATOM  13922  C   ASP A 874     -42.412 -19.481  39.227  1.00  0.840          C  
ATOM  13923  O   ASP A 874     -41.854 -20.464  39.715  1.00  0.920          O  
ATOM  13924  CB  ASP A 874     -41.714 -18.215  37.146  1.00  1.020          C  
ATOM  13925  CG  ASP A 874     -43.029 -17.651  36.563  1.00  1.020          C  
ATOM  13926  OD1 ASP A 874     -43.975 -17.518  37.315  1.00  1.020          O  
ATOM  13927  OD2 ASP A 874     -43.101 -17.420  35.372  1.00  1.020          O  
ATOM  13928  H   ASP A 874     -39.532 -18.765  38.323  1.00  0.880          H  
ATOM  13929  HA  ASP A 874     -42.002 -17.369  39.129  1.00  0.880          H  
ATOM  13930 1HB  ASP A 874     -40.890 -17.608  36.778  1.00  1.230          H  
ATOM  13931 2HB  ASP A 874     -41.558 -19.216  36.741  1.00  1.230          H  
ATOM  13932  N   GLU A 875     -43.728 -19.444  38.993  1.00  0.890          N  
ATOM  13933  CA  GLU A 875     -44.704 -20.478  39.372  1.00  0.990          C  
ATOM  13934  C   GLU A 875     -44.463 -21.754  38.598  1.00  0.990          C  
ATOM  13935  O   GLU A 875     -44.785 -22.858  39.031  1.00  1.020          O  
ATOM  13936  CB  GLU A 875     -46.135 -19.989  39.115  1.00  1.350          C  
ATOM  13937  CG  GLU A 875     -46.613 -18.882  40.044  1.00  1.350          C  
ATOM  13938  CD  GLU A 875     -48.027 -18.412  39.739  1.00  1.350          C  
ATOM  13939  OE1 GLU A 875     -48.468 -18.556  38.611  1.00  1.350          O  
ATOM  13940  OE2 GLU A 875     -48.659 -17.907  40.630  1.00  1.350          O  
ATOM  13941  H   GLU A 875     -44.074 -18.598  38.550  1.00  1.070          H  
ATOM  13942  HA  GLU A 875     -44.588 -20.691  40.435  1.00  1.190          H  
ATOM  13943 1HB  GLU A 875     -46.201 -19.612  38.092  1.00  1.620          H  
ATOM  13944 2HB  GLU A 875     -46.827 -20.826  39.199  1.00  1.620          H  
ATOM  13945 1HG  GLU A 875     -46.573 -19.244  41.070  1.00  1.620          H  
ATOM  13946 2HG  GLU A 875     -45.929 -18.037  39.959  1.00  1.620          H  
ATOM  13947  N   ARG A 876     -43.891 -21.563  37.428  1.00  0.940          N  
ATOM  13948  CA  ARG A 876     -43.583 -22.599  36.470  1.00  0.930          C  
ATOM  13949  C   ARG A 876     -42.276 -23.321  36.802  1.00  0.890          C  
ATOM  13950  O   ARG A 876     -41.889 -24.253  36.101  1.00  0.900          O  
ATOM  13951  CB  ARG A 876     -43.507 -21.988  35.073  1.00  1.310          C  
ATOM  13952  CG  ARG A 876     -44.844 -21.434  34.556  1.00  1.310          C  
ATOM  13953  CD  ARG A 876     -44.737 -20.753  33.222  1.00  1.310          C  
ATOM  13954  NE  ARG A 876     -43.997 -19.471  33.255  1.00  1.310          N  
ATOM  13955  CZ  ARG A 876     -43.603 -18.780  32.166  1.00  1.310          C  
ATOM  13956  NH1 ARG A 876     -43.844 -19.226  30.943  1.00  1.310          N  
ATOM  13957  NH2 ARG A 876     -42.977 -17.642  32.354  1.00  1.310          N  
ATOM  13958  H   ARG A 876     -43.677 -20.600  37.204  1.00  1.130          H  
ATOM  13959  HA  ARG A 876     -44.391 -23.329  36.486  1.00  1.120          H  
ATOM  13960 1HB  ARG A 876     -42.785 -21.171  35.067  1.00  1.570          H  
ATOM  13961 2HB  ARG A 876     -43.162 -22.738  34.365  1.00  1.570          H  
ATOM  13962 1HG  ARG A 876     -45.556 -22.251  34.464  1.00  1.570          H  
ATOM  13963 2HG  ARG A 876     -45.227 -20.702  35.271  1.00  1.570          H  
ATOM  13964 1HD  ARG A 876     -44.223 -21.420  32.536  1.00  1.570          H  
ATOM  13965 2HD  ARG A 876     -45.740 -20.556  32.848  1.00  1.570          H  
ATOM  13966  HE  ARG A 876     -43.786 -19.021  34.162  1.00  1.570          H  
ATOM  13967 1HH1 ARG A 876     -44.330 -20.099  30.806  1.00  1.570          H  
ATOM  13968 2HH1 ARG A 876     -43.550 -18.681  30.143  1.00  1.570          H  
ATOM  13969 1HH2 ARG A 876     -42.821 -17.334  33.330  1.00  1.570          H  
ATOM  13970 2HH2 ARG A 876     -42.668 -17.086  31.562  1.00  1.570          H  
ATOM  13971  N   GLY A 877     -41.549 -22.848  37.826  1.00  0.960          N  
ATOM  13972  CA  GLY A 877     -40.263 -23.428  38.200  1.00  1.140          C  
ATOM  13973  C   GLY A 877     -39.130 -22.868  37.349  1.00  1.100          C  
ATOM  13974  O   GLY A 877     -37.978 -23.289  37.462  1.00  1.310          O  
ATOM  13975  H   GLY A 877     -41.896 -22.079  38.406  1.00  1.150          H  
ATOM  13976 1HA  GLY A 877     -40.070 -23.212  39.252  1.00  1.370          H  
ATOM  13977 2HA  GLY A 877     -40.307 -24.510  38.095  1.00  1.370          H  
ATOM  13978  N   MET A 878     -39.476 -21.927  36.487  1.00  0.930          N  
ATOM  13979  CA  MET A 878     -38.537 -21.291  35.586  1.00  0.990          C  
ATOM  13980  C   MET A 878     -37.767 -20.204  36.308  1.00  0.860          C  
ATOM  13981  O   MET A 878     -38.320 -19.467  37.129  1.00  0.800          O  
ATOM  13982  CB  MET A 878     -39.275 -20.718  34.393  1.00  1.360          C  
ATOM  13983  CG  MET A 878     -39.913 -21.749  33.506  1.00  1.360          C  
ATOM  13984  SD  MET A 878     -40.741 -21.002  32.109  1.00  1.360          S  
ATOM  13985  CE  MET A 878     -41.507 -22.420  31.355  1.00  1.360          C  
ATOM  13986  H   MET A 878     -40.452 -21.684  36.466  1.00  1.120          H  
ATOM  13987  HA  MET A 878     -37.821 -22.037  35.240  1.00  1.190          H  
ATOM  13988 1HB  MET A 878     -40.064 -20.061  34.742  1.00  1.630          H  
ATOM  13989 2HB  MET A 878     -38.585 -20.124  33.790  1.00  1.630          H  
ATOM  13990 1HG  MET A 878     -39.148 -22.428  33.135  1.00  1.630          H  
ATOM  13991 2HG  MET A 878     -40.634 -22.335  34.073  1.00  1.630          H  
ATOM  13992 1HE  MET A 878     -42.060 -22.107  30.470  1.00  1.630          H  
ATOM  13993 2HE  MET A 878     -40.739 -23.139  31.069  1.00  1.630          H  
ATOM  13994 3HE  MET A 878     -42.188 -22.886  32.062  1.00  1.630          H  
ATOM  13995  N   LYS A 879     -36.485 -20.087  35.991  1.00  0.910          N  
ATOM  13996  CA  LYS A 879     -35.640 -19.087  36.626  1.00  0.840          C  
ATOM  13997  C   LYS A 879     -35.212 -18.007  35.654  1.00  0.840          C  
ATOM  13998  O   LYS A 879     -34.649 -18.287  34.591  1.00  0.880          O  
ATOM  13999  CB  LYS A 879     -34.450 -19.803  37.265  1.00  1.200          C  
ATOM  14000  CG  LYS A 879     -34.896 -20.699  38.438  1.00  1.200          C  
ATOM  14001  CD  LYS A 879     -33.846 -21.710  38.934  1.00  1.200          C  
ATOM  14002  CE  LYS A 879     -32.598 -21.092  39.537  1.00  1.200          C  
ATOM  14003  NZ  LYS A 879     -32.877 -20.231  40.719  1.00  1.200          N  
ATOM  14004  H   LYS A 879     -36.085 -20.710  35.303  1.00  1.090          H  
ATOM  14005  HA  LYS A 879     -36.206 -18.597  37.419  1.00  1.010          H  
ATOM  14006 1HB  LYS A 879     -33.939 -20.414  36.523  1.00  1.440          H  
ATOM  14007 2HB  LYS A 879     -33.740 -19.060  37.643  1.00  1.440          H  
ATOM  14008 1HG  LYS A 879     -35.184 -20.055  39.263  1.00  1.440          H  
ATOM  14009 2HG  LYS A 879     -35.779 -21.263  38.142  1.00  1.440          H  
ATOM  14010 1HD  LYS A 879     -34.309 -22.337  39.696  1.00  1.440          H  
ATOM  14011 2HD  LYS A 879     -33.550 -22.352  38.105  1.00  1.440          H  
ATOM  14012 1HE  LYS A 879     -31.951 -21.907  39.853  1.00  1.440          H  
ATOM  14013 2HE  LYS A 879     -32.089 -20.518  38.787  1.00  1.440          H  
ATOM  14014 1HZ  LYS A 879     -32.016 -19.836  41.107  1.00  1.440          H  
ATOM  14015 2HZ  LYS A 879     -33.434 -19.407  40.455  1.00  1.440          H  
ATOM  14016 3HZ  LYS A 879     -33.345 -20.741  41.438  1.00  1.440          H  
ATOM  14017  N   PHE A 880     -35.472 -16.768  36.047  1.00  0.830          N  
ATOM  14018  CA  PHE A 880     -35.176 -15.608  35.232  1.00  0.860          C  
ATOM  14019  C   PHE A 880     -34.335 -14.612  35.997  1.00  0.750          C  
ATOM  14020  O   PHE A 880     -34.395 -14.535  37.225  1.00  0.720          O  
ATOM  14021  CB  PHE A 880     -36.470 -14.905  34.824  1.00  1.190          C  
ATOM  14022  CG  PHE A 880     -37.417 -15.759  34.035  1.00  1.190          C  
ATOM  14023  CD1 PHE A 880     -38.452 -16.420  34.684  1.00  1.190          C  
ATOM  14024  CD2 PHE A 880     -37.282 -15.920  32.667  1.00  1.190          C  
ATOM  14025  CE1 PHE A 880     -39.333 -17.209  33.985  1.00  1.190          C  
ATOM  14026  CE2 PHE A 880     -38.163 -16.721  31.968  1.00  1.190          C  
ATOM  14027  CZ  PHE A 880     -39.189 -17.362  32.629  1.00  1.190          C  
ATOM  14028  H   PHE A 880     -35.932 -16.638  36.956  1.00  1.000          H  
ATOM  14029  HA  PHE A 880     -34.629 -15.927  34.346  1.00  1.030          H  
ATOM  14030 1HB  PHE A 880     -36.985 -14.568  35.724  1.00  1.430          H  
ATOM  14031 2HB  PHE A 880     -36.231 -14.029  34.246  1.00  1.430          H  
ATOM  14032  HD1 PHE A 880     -38.561 -16.302  35.768  1.00  1.430          H  
ATOM  14033  HD2 PHE A 880     -36.471 -15.417  32.142  1.00  1.430          H  
ATOM  14034  HE1 PHE A 880     -40.146 -17.716  34.506  1.00  1.430          H  
ATOM  14035  HE2 PHE A 880     -38.052 -16.850  30.891  1.00  1.430          H  
ATOM  14036  HZ  PHE A 880     -39.885 -17.991  32.075  1.00  1.430          H  
ATOM  14037  N   LEU A 881     -33.556 -13.819  35.288  1.00  0.740          N  
ATOM  14038  CA  LEU A 881     -32.839 -12.786  36.006  1.00  0.660          C  
ATOM  14039  C   LEU A 881     -33.533 -11.457  35.865  1.00  0.620          C  
ATOM  14040  O   LEU A 881     -34.125 -11.144  34.814  1.00  0.610          O  
ATOM  14041  CB  LEU A 881     -31.404 -12.694  35.511  1.00  0.960          C  
ATOM  14042  CG  LEU A 881     -30.581 -13.930  35.641  1.00  0.960          C  
ATOM  14043  CD1 LEU A 881     -29.254 -13.680  34.991  1.00  0.960          C  
ATOM  14044  CD2 LEU A 881     -30.403 -14.326  37.132  1.00  0.960          C  
ATOM  14045  H   LEU A 881     -33.480 -13.924  34.285  1.00  0.890          H  
ATOM  14046  HA  LEU A 881     -32.834 -13.015  37.067  1.00  0.790          H  
ATOM  14047 1HB  LEU A 881     -31.407 -12.468  34.482  1.00  1.150          H  
ATOM  14048 2HB  LEU A 881     -30.912 -11.892  36.035  1.00  1.150          H  
ATOM  14049  HG  LEU A 881     -31.065 -14.722  35.111  1.00  1.150          H  
ATOM  14050 1HD1 LEU A 881     -28.660 -14.576  35.052  1.00  1.150          H  
ATOM  14051 2HD1 LEU A 881     -29.392 -13.411  33.939  1.00  1.150          H  
ATOM  14052 3HD1 LEU A 881     -28.755 -12.876  35.504  1.00  1.150          H  
ATOM  14053 1HD2 LEU A 881     -29.791 -15.219  37.198  1.00  1.150          H  
ATOM  14054 2HD2 LEU A 881     -29.920 -13.518  37.673  1.00  1.150          H  
ATOM  14055 3HD2 LEU A 881     -31.362 -14.530  37.582  1.00  1.150          H  
ATOM  14056  N   VAL A 882     -33.426 -10.675  36.930  1.00  0.590          N  
ATOM  14057  CA  VAL A 882     -33.944  -9.326  36.947  1.00  0.560          C  
ATOM  14058  C   VAL A 882     -32.793  -8.370  37.264  1.00  0.520          C  
ATOM  14059  O   VAL A 882     -32.002  -8.611  38.181  1.00  0.530          O  
ATOM  14060  CB  VAL A 882     -35.083  -9.182  37.978  1.00  0.800          C  
ATOM  14061  CG1 VAL A 882     -35.629  -7.725  37.962  1.00  0.800          C  
ATOM  14062  CG2 VAL A 882     -36.189 -10.225  37.680  1.00  0.800          C  
ATOM  14063  H   VAL A 882     -32.974 -11.059  37.770  1.00  0.710          H  
ATOM  14064  HA  VAL A 882     -34.338  -9.099  35.966  1.00  0.670          H  
ATOM  14065  HB  VAL A 882     -34.688  -9.367  38.974  1.00  0.960          H  
ATOM  14066 1HG1 VAL A 882     -36.419  -7.630  38.706  1.00  0.960          H  
ATOM  14067 2HG1 VAL A 882     -34.840  -7.014  38.193  1.00  0.960          H  
ATOM  14068 3HG1 VAL A 882     -36.027  -7.493  36.989  1.00  0.960          H  
ATOM  14069 1HG2 VAL A 882     -36.986 -10.132  38.419  1.00  0.960          H  
ATOM  14070 2HG2 VAL A 882     -36.594 -10.069  36.693  1.00  0.960          H  
ATOM  14071 3HG2 VAL A 882     -35.771 -11.228  37.735  1.00  0.960          H  
ATOM  14072  N   GLY A 883     -32.642  -7.336  36.448  1.00  0.510          N  
ATOM  14073  CA  GLY A 883     -31.589  -6.354  36.674  1.00  0.500          C  
ATOM  14074  C   GLY A 883     -32.158  -5.181  37.451  1.00  0.460          C  
ATOM  14075  O   GLY A 883     -33.285  -4.763  37.201  1.00  0.480          O  
ATOM  14076  H   GLY A 883     -33.336  -7.215  35.709  1.00  0.610          H  
ATOM  14077 1HA  GLY A 883     -30.772  -6.805  37.234  1.00  0.600          H  
ATOM  14078 2HA  GLY A 883     -31.187  -6.016  35.722  1.00  0.600          H  
ATOM  14079  N   TYR A 884     -31.367  -4.614  38.342  1.00  0.450          N  
ATOM  14080  CA  TYR A 884     -31.789  -3.487  39.153  1.00  0.460          C  
ATOM  14081  C   TYR A 884     -30.768  -2.392  39.013  1.00  0.510          C  
ATOM  14082  O   TYR A 884     -29.571  -2.628  39.219  1.00  0.590          O  
ATOM  14083  CB  TYR A 884     -31.872  -3.946  40.617  1.00  0.640          C  
ATOM  14084  CG  TYR A 884     -32.858  -5.038  40.851  1.00  0.640          C  
ATOM  14085  CD1 TYR A 884     -32.489  -6.296  40.523  1.00  0.640          C  
ATOM  14086  CD2 TYR A 884     -34.111  -4.821  41.389  1.00  0.640          C  
ATOM  14087  CE1 TYR A 884     -33.319  -7.295  40.668  1.00  0.640          C  
ATOM  14088  CE2 TYR A 884     -34.948  -5.872  41.554  1.00  0.640          C  
ATOM  14089  CZ  TYR A 884     -34.542  -7.115  41.172  1.00  0.640          C  
ATOM  14090  OH  TYR A 884     -35.363  -8.200  41.330  1.00  0.640          O  
ATOM  14091  H   TYR A 884     -30.445  -5.014  38.523  1.00  0.540          H  
ATOM  14092  HA  TYR A 884     -32.751  -3.115  38.809  1.00  0.550          H  
ATOM  14093 1HB  TYR A 884     -30.919  -4.320  40.881  1.00  0.770          H  
ATOM  14094 2HB  TYR A 884     -32.079  -3.143  41.274  1.00  0.770          H  
ATOM  14095  HD1 TYR A 884     -31.502  -6.504  40.109  1.00  0.770          H  
ATOM  14096  HD2 TYR A 884     -34.440  -3.847  41.684  1.00  0.770          H  
ATOM  14097  HE1 TYR A 884     -32.999  -8.261  40.373  1.00  0.770          H  
ATOM  14098  HE2 TYR A 884     -35.939  -5.733  41.975  1.00  0.770          H  
ATOM  14099  HH  TYR A 884     -36.001  -8.009  42.036  1.00  0.770          H  
ATOM  14100  N   VAL A 885     -31.211  -1.195  38.646  1.00  0.500          N  
ATOM  14101  CA  VAL A 885     -30.255  -0.109  38.539  1.00  0.580          C  
ATOM  14102  C   VAL A 885     -30.726   1.155  39.200  1.00  0.560          C  
ATOM  14103  O   VAL A 885     -31.929   1.439  39.271  1.00  0.560          O  
ATOM  14104  CB  VAL A 885     -29.934   0.254  37.069  1.00  0.780          C  
ATOM  14105  CG1 VAL A 885     -29.355  -0.943  36.342  1.00  0.780          C  
ATOM  14106  CG2 VAL A 885     -31.175   0.797  36.359  1.00  0.780          C  
ATOM  14107  H   VAL A 885     -32.212  -1.059  38.468  1.00  0.600          H  
ATOM  14108  HA  VAL A 885     -29.335  -0.411  39.026  1.00  0.700          H  
ATOM  14109  HB  VAL A 885     -29.163   1.021  37.072  1.00  0.940          H  
ATOM  14110 1HG1 VAL A 885     -29.093  -0.657  35.326  1.00  0.940          H  
ATOM  14111 2HG1 VAL A 885     -28.469  -1.277  36.870  1.00  0.940          H  
ATOM  14112 3HG1 VAL A 885     -30.086  -1.746  36.312  1.00  0.940          H  
ATOM  14113 1HG2 VAL A 885     -30.890   1.060  35.358  1.00  0.940          H  
ATOM  14114 2HG2 VAL A 885     -31.955   0.032  36.338  1.00  0.940          H  
ATOM  14115 3HG2 VAL A 885     -31.555   1.684  36.859  1.00  0.940          H  
ATOM  14116  N   VAL A 886     -29.751   1.973  39.524  1.00  0.560          N  
ATOM  14117  CA  VAL A 886     -29.981   3.307  40.013  1.00  0.560          C  
ATOM  14118  C   VAL A 886     -29.464   4.259  38.963  1.00  0.620          C  
ATOM  14119  O   VAL A 886     -28.243   4.400  38.804  1.00  0.650          O  
ATOM  14120  CB  VAL A 886     -29.263   3.493  41.349  1.00  0.780          C  
ATOM  14121  CG1 VAL A 886     -29.463   4.867  41.875  1.00  0.780          C  
ATOM  14122  CG2 VAL A 886     -29.813   2.478  42.322  1.00  0.780          C  
ATOM  14123  H   VAL A 886     -28.796   1.615  39.422  1.00  0.670          H  
ATOM  14124  HA  VAL A 886     -31.049   3.469  40.152  1.00  0.670          H  
ATOM  14125  HB  VAL A 886     -28.210   3.347  41.211  1.00  0.940          H  
ATOM  14126 1HG1 VAL A 886     -28.952   4.980  42.836  1.00  0.940          H  
ATOM  14127 2HG1 VAL A 886     -29.066   5.604  41.176  1.00  0.940          H  
ATOM  14128 3HG1 VAL A 886     -30.525   5.038  42.008  1.00  0.940          H  
ATOM  14129 1HG2 VAL A 886     -29.306   2.586  43.247  1.00  0.940          H  
ATOM  14130 2HG2 VAL A 886     -30.870   2.656  42.458  1.00  0.940          H  
ATOM  14131 3HG2 VAL A 886     -29.661   1.473  41.948  1.00  0.940          H  
ATOM  14132  N   ALA A 887     -30.401   4.855  38.218  1.00  0.680          N  
ATOM  14133  CA  ALA A 887     -30.097   5.715  37.087  1.00  0.810          C  
ATOM  14134  C   ALA A 887     -31.321   6.583  36.747  1.00  1.030          C  
ATOM  14135  O   ALA A 887     -32.151   6.570  37.648  1.00  0.980          O  
ATOM  14136  CB  ALA A 887     -29.725   4.855  35.904  1.00  1.080          C  
ATOM  14137  H   ALA A 887     -31.375   4.691  38.445  1.00  0.820          H  
ATOM  14138  HA  ALA A 887     -29.258   6.322  37.371  1.00  0.970          H  
ATOM  14139 1HB  ALA A 887     -29.480   5.482  35.046  1.00  1.300          H  
ATOM  14140 2HB  ALA A 887     -28.893   4.240  36.144  1.00  1.300          H  
ATOM  14141 3HB  ALA A 887     -30.558   4.223  35.674  1.00  1.300          H  
ATOM  14142  N   GLN A 888     -31.106   7.773  36.122  1.00  1.310          N  
ATOM  14143  CA  GLN A 888     -30.026   8.696  36.482  1.00  1.600          C  
ATOM  14144  C   GLN A 888     -30.384   9.448  37.764  1.00  1.630          C  
ATOM  14145  O   GLN A 888     -29.558   9.562  38.666  1.00  2.390          O  
ATOM  14146  CB  GLN A 888     -29.767   9.701  35.362  1.00  2.120          C  
ATOM  14147  CG  GLN A 888     -28.642  10.703  35.664  1.00  2.120          C  
ATOM  14148  CD  GLN A 888     -28.482  11.727  34.570  1.00  2.120          C  
ATOM  14149  OE1 GLN A 888     -29.475  12.238  34.045  1.00  2.120          O  
ATOM  14150  NE2 GLN A 888     -27.248  12.029  34.205  1.00  2.120          N  
ATOM  14151  H   GLN A 888     -31.217   7.715  35.104  1.00  1.570          H  
ATOM  14152  HA  GLN A 888     -29.094   8.176  36.627  1.00  1.920          H  
ATOM  14153 1HB  GLN A 888     -29.475   9.144  34.468  1.00  2.550          H  
ATOM  14154 2HB  GLN A 888     -30.662  10.224  35.103  1.00  2.550          H  
ATOM  14155 1HG  GLN A 888     -28.864  11.235  36.591  1.00  2.550          H  
ATOM  14156 2HG  GLN A 888     -27.701  10.154  35.772  1.00  2.550          H  
ATOM  14157 1HE2 GLN A 888     -27.083  12.685  33.465  1.00  2.550          H  
ATOM  14158 2HE2 GLN A 888     -26.458  11.578  34.632  1.00  2.550          H  
ATOM  14159  N   GLN A 889     -31.572  10.066  37.819  1.00  1.290          N  
ATOM  14160  CA  GLN A 889     -32.877  10.548  37.338  1.00  1.360          C  
ATOM  14161  C   GLN A 889     -33.652   9.539  36.493  1.00  1.180          C  
ATOM  14162  O   GLN A 889     -34.133   8.529  36.991  1.00  1.860          O  
ATOM  14163  CB  GLN A 889     -32.703  11.884  36.596  1.00  1.880          C  
ATOM  14164  CG  GLN A 889     -32.160  12.993  37.473  1.00  1.880          C  
ATOM  14165  CD  GLN A 889     -33.104  13.353  38.588  1.00  1.880          C  
ATOM  14166  OE1 GLN A 889     -34.276  13.659  38.352  1.00  1.880          O  
ATOM  14167  NE2 GLN A 889     -32.610  13.306  39.816  1.00  1.880          N  
ATOM  14168  H   GLN A 889     -31.631   9.551  36.938  1.00  1.550          H  
ATOM  14169  HA  GLN A 889     -33.494  10.746  38.214  1.00  1.630          H  
ATOM  14170 1HB  GLN A 889     -32.029  11.785  35.761  1.00  2.250          H  
ATOM  14171 2HB  GLN A 889     -33.667  12.223  36.211  1.00  2.250          H  
ATOM  14172 1HG  GLN A 889     -31.218  12.662  37.911  1.00  2.250          H  
ATOM  14173 2HG  GLN A 889     -31.997  13.880  36.860  1.00  2.250          H  
ATOM  14174 1HE2 GLN A 889     -33.192  13.529  40.599  1.00  2.250          H  
ATOM  14175 2HE2 GLN A 889     -31.653  13.045  39.964  1.00  2.250          H  
ATOM  14176  N   GLU A 890     -33.854   9.873  35.222  1.00  0.890          N  
ATOM  14177  CA  GLU A 890     -34.589   9.010  34.313  1.00  1.200          C  
ATOM  14178  C   GLU A 890     -33.756   7.826  33.835  1.00  1.040          C  
ATOM  14179  O   GLU A 890     -32.554   7.956  33.565  1.00  1.060          O  
ATOM  14180  CB  GLU A 890     -35.069   9.815  33.102  1.00  1.560          C  
ATOM  14181  CG  GLU A 890     -35.951   9.036  32.125  1.00  1.560          C  
ATOM  14182  CD  GLU A 890     -36.460   9.884  31.014  1.00  1.560          C  
ATOM  14183  OE1 GLU A 890     -36.164  11.053  31.001  1.00  1.560          O  
ATOM  14184  OE2 GLU A 890     -37.145   9.364  30.170  1.00  1.560          O  
ATOM  14185  H   GLU A 890     -33.470  10.728  34.856  1.00  1.070          H  
ATOM  14186  HA  GLU A 890     -35.459   8.620  34.837  1.00  1.440          H  
ATOM  14187 1HB  GLU A 890     -35.637  10.680  33.447  1.00  1.870          H  
ATOM  14188 2HB  GLU A 890     -34.206  10.190  32.552  1.00  1.870          H  
ATOM  14189 1HG  GLU A 890     -35.383   8.219  31.682  1.00  1.870          H  
ATOM  14190 2HG  GLU A 890     -36.791   8.609  32.668  1.00  1.870          H  
ATOM  14191  N   ILE A 891     -34.397   6.665  33.754  1.00  1.020          N  
ATOM  14192  CA  ILE A 891     -33.777   5.483  33.184  1.00  0.930          C  
ATOM  14193  C   ILE A 891     -34.702   4.725  32.240  1.00  0.630          C  
ATOM  14194  O   ILE A 891     -35.801   4.314  32.622  1.00  0.530          O  
ATOM  14195  CB  ILE A 891     -33.207   4.581  34.285  1.00  1.340          C  
ATOM  14196  CG1 ILE A 891     -32.625   3.279  33.709  1.00  1.340          C  
ATOM  14197  CG2 ILE A 891     -34.205   4.305  35.358  1.00  1.340          C  
ATOM  14198  CD1 ILE A 891     -31.395   3.459  32.881  1.00  1.340          C  
ATOM  14199  H   ILE A 891     -35.366   6.633  34.036  1.00  1.220          H  
ATOM  14200  HA  ILE A 891     -32.933   5.824  32.590  1.00  1.120          H  
ATOM  14201  HB  ILE A 891     -32.395   5.102  34.721  1.00  1.610          H  
ATOM  14202 1HG1 ILE A 891     -32.377   2.638  34.538  1.00  1.610          H  
ATOM  14203 2HG1 ILE A 891     -33.376   2.767  33.104  1.00  1.610          H  
ATOM  14204 1HG2 ILE A 891     -33.728   3.709  36.129  1.00  1.610          H  
ATOM  14205 2HG2 ILE A 891     -34.545   5.247  35.791  1.00  1.610          H  
ATOM  14206 3HG2 ILE A 891     -35.052   3.764  34.946  1.00  1.610          H  
ATOM  14207 1HD1 ILE A 891     -31.053   2.511  32.553  1.00  1.610          H  
ATOM  14208 2HD1 ILE A 891     -31.606   4.062  32.012  1.00  1.610          H  
ATOM  14209 3HD1 ILE A 891     -30.620   3.924  33.446  1.00  1.610          H  
ATOM  14210  N   ASP A 892     -34.218   4.515  31.026  1.00  0.640          N  
ATOM  14211  CA  ASP A 892     -34.896   3.793  29.965  1.00  0.560          C  
ATOM  14212  C   ASP A 892     -34.577   2.284  29.935  1.00  0.450          C  
ATOM  14213  O   ASP A 892     -33.443   1.880  29.640  1.00  0.460          O  
ATOM  14214  CB  ASP A 892     -34.592   4.474  28.625  1.00  0.820          C  
ATOM  14215  CG  ASP A 892     -35.262   3.833  27.412  1.00  0.820          C  
ATOM  14216  OD1 ASP A 892     -35.639   2.669  27.496  1.00  0.820          O  
ATOM  14217  OD2 ASP A 892     -35.364   4.481  26.401  1.00  0.820          O  
ATOM  14218  H   ASP A 892     -33.322   4.929  30.803  1.00  0.770          H  
ATOM  14219  HA  ASP A 892     -35.969   3.890  30.138  1.00  0.670          H  
ATOM  14220 1HB  ASP A 892     -34.930   5.513  28.679  1.00  0.980          H  
ATOM  14221 2HB  ASP A 892     -33.520   4.508  28.472  1.00  0.980          H  
ATOM  14222  N   GLU A 893     -35.573   1.462  30.287  1.00  0.390          N  
ATOM  14223  CA  GLU A 893     -35.420   0.009  30.353  1.00  0.380          C  
ATOM  14224  C   GLU A 893     -35.062  -0.596  28.991  1.00  0.450          C  
ATOM  14225  O   GLU A 893     -34.345  -1.604  28.921  1.00  0.470          O  
ATOM  14226  CB  GLU A 893     -36.728  -0.656  30.803  1.00  0.540          C  
ATOM  14227  CG  GLU A 893     -37.158  -0.431  32.248  1.00  0.540          C  
ATOM  14228  CD  GLU A 893     -38.513  -1.087  32.517  1.00  0.540          C  
ATOM  14229  OE1 GLU A 893     -39.097  -1.570  31.578  1.00  0.540          O  
ATOM  14230  OE2 GLU A 893     -38.952  -1.112  33.647  1.00  0.540          O  
ATOM  14231  H   GLU A 893     -36.468   1.874  30.520  1.00  0.470          H  
ATOM  14232  HA  GLU A 893     -34.630  -0.225  31.058  1.00  0.460          H  
ATOM  14233 1HB  GLU A 893     -37.539  -0.308  30.163  1.00  0.640          H  
ATOM  14234 2HB  GLU A 893     -36.647  -1.731  30.658  1.00  0.640          H  
ATOM  14235 1HG  GLU A 893     -36.411  -0.853  32.919  1.00  0.640          H  
ATOM  14236 2HG  GLU A 893     -37.223   0.638  32.444  1.00  0.640          H  
ATOM  14237  N   LYS A 894     -35.602  -0.029  27.903  1.00  0.510          N  
ATOM  14238  CA  LYS A 894     -35.343  -0.590  26.592  1.00  0.600          C  
ATOM  14239  C   LYS A 894     -33.916  -0.291  26.238  1.00  0.590          C  
ATOM  14240  O   LYS A 894     -33.224  -1.128  25.657  1.00  0.620          O  
ATOM  14241  CB  LYS A 894     -36.314  -0.048  25.545  1.00  0.800          C  
ATOM  14242  CG  LYS A 894     -37.743  -0.568  25.712  1.00  0.800          C  
ATOM  14243  CD  LYS A 894     -38.688   0.001  24.656  1.00  0.800          C  
ATOM  14244  CE  LYS A 894     -40.110  -0.527  24.848  1.00  0.800          C  
ATOM  14245  NZ  LYS A 894     -41.059   0.038  23.847  1.00  0.800          N  
ATOM  14246  H   LYS A 894     -36.138   0.843  27.963  1.00  0.610          H  
ATOM  14247  HA  LYS A 894     -35.460  -1.671  26.640  1.00  0.720          H  
ATOM  14248 1HB  LYS A 894     -36.342   1.044  25.612  1.00  0.960          H  
ATOM  14249 2HB  LYS A 894     -35.963  -0.307  24.548  1.00  0.960          H  
ATOM  14250 1HG  LYS A 894     -37.733  -1.654  25.634  1.00  0.960          H  
ATOM  14251 2HG  LYS A 894     -38.104  -0.298  26.704  1.00  0.960          H  
ATOM  14252 1HD  LYS A 894     -38.698   1.091  24.728  1.00  0.960          H  
ATOM  14253 2HD  LYS A 894     -38.339  -0.278  23.663  1.00  0.960          H  
ATOM  14254 1HE  LYS A 894     -40.101  -1.612  24.753  1.00  0.960          H  
ATOM  14255 2HE  LYS A 894     -40.455  -0.264  25.848  1.00  0.960          H  
ATOM  14256 1HZ  LYS A 894     -41.984  -0.337  24.011  1.00  0.960          H  
ATOM  14257 2HZ  LYS A 894     -41.085   1.044  23.935  1.00  0.960          H  
ATOM  14258 3HZ  LYS A 894     -40.757  -0.211  22.916  1.00  0.960          H  
ATOM  14259  N   ALA A 895     -33.478   0.911  26.580  1.00  0.580          N  
ATOM  14260  CA  ALA A 895     -32.107   1.305  26.307  1.00  0.620          C  
ATOM  14261  C   ALA A 895     -31.111   0.391  27.045  1.00  0.620          C  
ATOM  14262  O   ALA A 895     -30.081   0.020  26.470  1.00  0.700          O  
ATOM  14263  CB  ALA A 895     -31.907   2.743  26.693  1.00  0.850          C  
ATOM  14264  H   ALA A 895     -34.157   1.559  27.010  1.00  0.700          H  
ATOM  14265  HA  ALA A 895     -31.937   1.202  25.238  1.00  0.740          H  
ATOM  14266 1HB  ALA A 895     -30.903   3.055  26.453  1.00  1.020          H  
ATOM  14267 2HB  ALA A 895     -32.617   3.366  26.147  1.00  1.020          H  
ATOM  14268 3HB  ALA A 895     -32.087   2.825  27.750  1.00  1.020          H  
ATOM  14269  N   LEU A 896     -31.415   0.008  28.301  1.00  0.560          N  
ATOM  14270  CA  LEU A 896     -30.540  -0.918  29.030  1.00  0.580          C  
ATOM  14271  C   LEU A 896     -30.485  -2.263  28.341  1.00  0.570          C  
ATOM  14272  O   LEU A 896     -29.408  -2.850  28.209  1.00  0.600          O  
ATOM  14273  CB  LEU A 896     -31.045  -1.151  30.446  1.00  0.800          C  
ATOM  14274  CG  LEU A 896     -30.891  -0.060  31.459  1.00  0.800          C  
ATOM  14275  CD1 LEU A 896     -31.731  -0.401  32.681  1.00  0.800          C  
ATOM  14276  CD2 LEU A 896     -29.418   0.038  31.898  1.00  0.800          C  
ATOM  14277  H   LEU A 896     -32.245   0.409  28.752  1.00  0.670          H  
ATOM  14278  HA  LEU A 896     -29.539  -0.500  29.049  1.00  0.700          H  
ATOM  14279 1HB  LEU A 896     -32.101  -1.294  30.338  1.00  0.960          H  
ATOM  14280 2HB  LEU A 896     -30.605  -2.068  30.839  1.00  0.960          H  
ATOM  14281  HG  LEU A 896     -31.227   0.883  31.027  1.00  0.960          H  
ATOM  14282 1HD1 LEU A 896     -31.629   0.370  33.408  1.00  0.960          H  
ATOM  14283 2HD1 LEU A 896     -32.771  -0.476  32.399  1.00  0.960          H  
ATOM  14284 3HD1 LEU A 896     -31.400  -1.345  33.105  1.00  0.960          H  
ATOM  14285 1HD2 LEU A 896     -29.304   0.826  32.641  1.00  0.960          H  
ATOM  14286 2HD2 LEU A 896     -29.097  -0.902  32.329  1.00  0.960          H  
ATOM  14287 3HD2 LEU A 896     -28.804   0.260  31.055  1.00  0.960          H  
ATOM  14288  N   ARG A 897     -31.641  -2.748  27.875  1.00  0.550          N  
ATOM  14289  CA  ARG A 897     -31.684  -4.015  27.169  1.00  0.550          C  
ATOM  14290  C   ARG A 897     -30.854  -3.947  25.891  1.00  0.600          C  
ATOM  14291  O   ARG A 897     -30.095  -4.876  25.607  1.00  0.610          O  
ATOM  14292  CB  ARG A 897     -33.133  -4.384  26.854  1.00  0.770          C  
ATOM  14293  CG  ARG A 897     -33.383  -5.641  25.989  1.00  0.770          C  
ATOM  14294  CD  ARG A 897     -32.924  -6.933  26.581  1.00  0.770          C  
ATOM  14295  NE  ARG A 897     -33.574  -7.275  27.859  1.00  0.770          N  
ATOM  14296  CZ  ARG A 897     -34.821  -7.801  28.006  1.00  0.770          C  
ATOM  14297  NH1 ARG A 897     -35.614  -8.007  26.972  1.00  0.770          N  
ATOM  14298  NH2 ARG A 897     -35.238  -8.112  29.210  1.00  0.770          N  
ATOM  14299  H   ARG A 897     -32.516  -2.244  28.062  1.00  0.660          H  
ATOM  14300  HA  ARG A 897     -31.262  -4.780  27.819  1.00  0.660          H  
ATOM  14301 1HB  ARG A 897     -33.674  -4.515  27.790  1.00  0.920          H  
ATOM  14302 2HB  ARG A 897     -33.602  -3.554  26.337  1.00  0.920          H  
ATOM  14303 1HG  ARG A 897     -34.448  -5.713  25.796  1.00  0.920          H  
ATOM  14304 2HG  ARG A 897     -32.864  -5.521  25.037  1.00  0.920          H  
ATOM  14305 1HD  ARG A 897     -33.112  -7.740  25.875  1.00  0.920          H  
ATOM  14306 2HD  ARG A 897     -31.852  -6.868  26.752  1.00  0.920          H  
ATOM  14307  HE  ARG A 897     -33.034  -7.139  28.711  1.00  0.920          H  
ATOM  14308 1HH1 ARG A 897     -35.312  -7.776  26.039  1.00  0.920          H  
ATOM  14309 2HH1 ARG A 897     -36.528  -8.408  27.128  1.00  0.920          H  
ATOM  14310 1HH2 ARG A 897     -34.604  -8.027  30.004  1.00  0.920          H  
ATOM  14311 2HH2 ARG A 897     -36.172  -8.499  29.385  1.00  0.920          H  
ATOM  14312  N   LYS A 898     -30.972  -2.846  25.139  1.00  0.640          N  
ATOM  14313  CA  LYS A 898     -30.209  -2.678  23.907  1.00  0.710          C  
ATOM  14314  C   LYS A 898     -28.708  -2.654  24.179  1.00  0.750          C  
ATOM  14315  O   LYS A 898     -27.933  -3.252  23.434  1.00  0.820          O  
ATOM  14316  CB  LYS A 898     -30.638  -1.404  23.181  1.00  0.970          C  
ATOM  14317  CG  LYS A 898     -32.028  -1.479  22.547  1.00  0.970          C  
ATOM  14318  CD  LYS A 898     -32.421  -0.153  21.905  1.00  0.970          C  
ATOM  14319  CE  LYS A 898     -33.824  -0.215  21.303  1.00  0.970          C  
ATOM  14320  NZ  LYS A 898     -34.232   1.091  20.705  1.00  0.970          N  
ATOM  14321  H   LYS A 898     -31.642  -2.123  25.418  1.00  0.770          H  
ATOM  14322  HA  LYS A 898     -30.418  -3.528  23.259  1.00  0.850          H  
ATOM  14323 1HB  LYS A 898     -30.643  -0.578  23.890  1.00  1.160          H  
ATOM  14324 2HB  LYS A 898     -29.916  -1.165  22.403  1.00  1.160          H  
ATOM  14325 1HG  LYS A 898     -32.025  -2.254  21.781  1.00  1.160          H  
ATOM  14326 2HG  LYS A 898     -32.759  -1.752  23.299  1.00  1.160          H  
ATOM  14327 1HD  LYS A 898     -32.399   0.631  22.663  1.00  1.160          H  
ATOM  14328 2HD  LYS A 898     -31.707   0.100  21.123  1.00  1.160          H  
ATOM  14329 1HE  LYS A 898     -33.848  -0.981  20.531  1.00  1.160          H  
ATOM  14330 2HE  LYS A 898     -34.535  -0.480  22.089  1.00  1.160          H  
ATOM  14331 1HZ  LYS A 898     -35.164   1.011  20.321  1.00  1.160          H  
ATOM  14332 2HZ  LYS A 898     -34.225   1.807  21.418  1.00  1.160          H  
ATOM  14333 3HZ  LYS A 898     -33.588   1.345  19.970  1.00  1.160          H  
ATOM  14334  N   HIS A 899     -28.295  -1.989  25.265  1.00  0.720          N  
ATOM  14335  CA  HIS A 899     -26.889  -1.915  25.652  1.00  0.780          C  
ATOM  14336  C   HIS A 899     -26.362  -3.321  25.963  1.00  0.760          C  
ATOM  14337  O   HIS A 899     -25.367  -3.786  25.385  1.00  0.790          O  
ATOM  14338  CB  HIS A 899     -26.739  -0.998  26.885  1.00  1.070          C  
ATOM  14339  CG  HIS A 899     -25.323  -0.748  27.355  1.00  1.070          C  
ATOM  14340  ND1 HIS A 899     -24.468   0.116  26.701  1.00  1.070          N  
ATOM  14341  CD2 HIS A 899     -24.622  -1.241  28.407  1.00  1.070          C  
ATOM  14342  CE1 HIS A 899     -23.297   0.133  27.330  1.00  1.070          C  
ATOM  14343  NE2 HIS A 899     -23.368  -0.684  28.361  1.00  1.070          N  
ATOM  14344  H   HIS A 899     -28.983  -1.459  25.809  1.00  0.860          H  
ATOM  14345  HA  HIS A 899     -26.300  -1.503  24.835  1.00  0.940          H  
ATOM  14346 1HB  HIS A 899     -27.199  -0.037  26.657  1.00  1.280          H  
ATOM  14347 2HB  HIS A 899     -27.296  -1.422  27.719  1.00  1.280          H  
ATOM  14348  HD2 HIS A 899     -24.969  -1.944  29.150  1.00  1.280          H  
ATOM  14349  HE1 HIS A 899     -22.419   0.716  27.044  1.00  1.280          H  
ATOM  14350  HE2 HIS A 899     -22.603  -0.881  29.030  1.00  1.280          H  
ATOM  14351  N   LEU A 900     -27.067  -4.040  26.838  1.00  0.720          N  
ATOM  14352  CA  LEU A 900     -26.658  -5.385  27.211  1.00  0.710          C  
ATOM  14353  C   LEU A 900     -26.641  -6.308  26.002  1.00  0.740          C  
ATOM  14354  O   LEU A 900     -25.729  -7.113  25.839  1.00  0.800          O  
ATOM  14355  CB  LEU A 900     -27.568  -5.932  28.308  1.00  1.000          C  
ATOM  14356  CG  LEU A 900     -27.101  -5.687  29.773  1.00  1.000          C  
ATOM  14357  CD1 LEU A 900     -26.873  -4.208  30.049  1.00  1.000          C  
ATOM  14358  CD2 LEU A 900     -28.150  -6.245  30.694  1.00  1.000          C  
ATOM  14359  H   LEU A 900     -27.900  -3.627  27.273  1.00  0.860          H  
ATOM  14360  HA  LEU A 900     -25.644  -5.339  27.605  1.00  0.850          H  
ATOM  14361 1HB  LEU A 900     -28.554  -5.480  28.189  1.00  1.200          H  
ATOM  14362 2HB  LEU A 900     -27.665  -6.997  28.167  1.00  1.200          H  
ATOM  14363  HG  LEU A 900     -26.158  -6.194  29.937  1.00  1.200          H  
ATOM  14364 1HD1 LEU A 900     -26.541  -4.094  31.070  1.00  1.200          H  
ATOM  14365 2HD1 LEU A 900     -26.114  -3.831  29.392  1.00  1.200          H  
ATOM  14366 3HD1 LEU A 900     -27.791  -3.650  29.901  1.00  1.200          H  
ATOM  14367 1HD2 LEU A 900     -27.844  -6.116  31.728  1.00  1.200          H  
ATOM  14368 2HD2 LEU A 900     -29.099  -5.731  30.528  1.00  1.200          H  
ATOM  14369 3HD2 LEU A 900     -28.256  -7.288  30.475  1.00  1.200          H  
ATOM  14370  N   MET A 901     -27.561  -6.128  25.063  1.00  0.700          N  
ATOM  14371  CA  MET A 901     -27.588  -6.981  23.883  1.00  0.710          C  
ATOM  14372  C   MET A 901     -26.283  -6.939  23.064  1.00  0.730          C  
ATOM  14373  O   MET A 901     -26.044  -7.838  22.254  1.00  0.760          O  
ATOM  14374  CB  MET A 901     -28.786  -6.627  23.007  1.00  0.990          C  
ATOM  14375  CG  MET A 901     -29.082  -7.621  21.897  1.00  0.990          C  
ATOM  14376  SD  MET A 901     -29.581  -9.231  22.534  1.00  0.990          S  
ATOM  14377  CE  MET A 901     -29.263 -10.261  21.121  1.00  0.990          C  
ATOM  14378  H   MET A 901     -28.320  -5.456  25.210  1.00  0.840          H  
ATOM  14379  HA  MET A 901     -27.710  -8.001  24.215  1.00  0.850          H  
ATOM  14380 1HB  MET A 901     -29.674  -6.534  23.631  1.00  1.190          H  
ATOM  14381 2HB  MET A 901     -28.612  -5.651  22.548  1.00  1.190          H  
ATOM  14382 1HG  MET A 901     -29.896  -7.225  21.317  1.00  1.190          H  
ATOM  14383 2HG  MET A 901     -28.232  -7.749  21.232  1.00  1.190          H  
ATOM  14384 1HE  MET A 901     -29.522 -11.294  21.351  1.00  1.190          H  
ATOM  14385 2HE  MET A 901     -29.872  -9.921  20.284  1.00  1.190          H  
ATOM  14386 3HE  MET A 901     -28.206 -10.203  20.850  1.00  1.190          H  
ATOM  14387  N   GLU A 902     -25.469  -5.881  23.206  1.00  0.760          N  
ATOM  14388  CA  GLU A 902     -24.215  -5.800  22.467  1.00  0.790          C  
ATOM  14389  C   GLU A 902     -23.005  -6.122  23.365  1.00  0.740          C  
ATOM  14390  O   GLU A 902     -21.996  -6.644  22.881  1.00  0.760          O  
ATOM  14391  CB  GLU A 902     -24.040  -4.427  21.800  1.00  1.090          C  
ATOM  14392  CG  GLU A 902     -25.081  -4.117  20.701  1.00  1.090          C  
ATOM  14393  CD  GLU A 902     -24.841  -2.794  19.978  1.00  1.090          C  
ATOM  14394  OE1 GLU A 902     -23.949  -2.078  20.365  1.00  1.090          O  
ATOM  14395  OE2 GLU A 902     -25.542  -2.519  19.028  1.00  1.090          O  
ATOM  14396  H   GLU A 902     -25.682  -5.160  23.897  1.00  0.910          H  
ATOM  14397  HA  GLU A 902     -24.240  -6.543  21.673  1.00  0.950          H  
ATOM  14398 1HB  GLU A 902     -24.119  -3.647  22.563  1.00  1.310          H  
ATOM  14399 2HB  GLU A 902     -23.046  -4.356  21.362  1.00  1.310          H  
ATOM  14400 1HG  GLU A 902     -25.070  -4.926  19.973  1.00  1.310          H  
ATOM  14401 2HG  GLU A 902     -26.071  -4.097  21.163  1.00  1.310          H  
ATOM  14402  N   HIS A 903     -23.104  -5.832  24.672  1.00  0.720          N  
ATOM  14403  CA  HIS A 903     -21.970  -6.040  25.586  1.00  0.720          C  
ATOM  14404  C   HIS A 903     -22.004  -7.294  26.486  1.00  0.690          C  
ATOM  14405  O   HIS A 903     -20.963  -7.697  27.009  1.00  0.690          O  
ATOM  14406  CB  HIS A 903     -21.827  -4.810  26.488  1.00  1.010          C  
ATOM  14407  CG  HIS A 903     -21.405  -3.572  25.755  1.00  1.010          C  
ATOM  14408  ND1 HIS A 903     -20.097  -3.355  25.357  1.00  1.010          N  
ATOM  14409  CD2 HIS A 903     -22.108  -2.499  25.330  1.00  1.010          C  
ATOM  14410  CE1 HIS A 903     -20.017  -2.194  24.734  1.00  1.010          C  
ATOM  14411  NE2 HIS A 903     -21.216  -1.654  24.704  1.00  1.010          N  
ATOM  14412  H   HIS A 903     -23.954  -5.368  25.005  1.00  0.860          H  
ATOM  14413  HA  HIS A 903     -21.064  -6.110  24.988  1.00  0.860          H  
ATOM  14414 1HB  HIS A 903     -22.788  -4.607  26.973  1.00  1.210          H  
ATOM  14415 2HB  HIS A 903     -21.103  -5.015  27.275  1.00  1.210          H  
ATOM  14416  HD1 HIS A 903     -19.300  -3.901  25.621  1.00  1.210          H  
ATOM  14417  HD2 HIS A 903     -23.164  -2.231  25.402  1.00  1.210          H  
ATOM  14418  HE1 HIS A 903     -19.062  -1.837  24.345  1.00  1.210          H  
ATOM  14419  N   LEU A 904     -23.170  -7.902  26.671  1.00  0.710          N  
ATOM  14420  CA  LEU A 904     -23.352  -9.055  27.548  1.00  0.730          C  
ATOM  14421  C   LEU A 904     -23.816 -10.276  26.705  1.00  0.780          C  
ATOM  14422  O   LEU A 904     -24.722 -10.122  25.897  1.00  0.850          O  
ATOM  14423  CB  LEU A 904     -24.420  -8.673  28.587  1.00  1.010          C  
ATOM  14424  CG  LEU A 904     -24.826  -9.696  29.611  1.00  1.010          C  
ATOM  14425  CD1 LEU A 904     -23.677  -9.989  30.614  1.00  1.010          C  
ATOM  14426  CD2 LEU A 904     -26.011  -9.178  30.326  1.00  1.010          C  
ATOM  14427  H   LEU A 904     -23.999  -7.528  26.215  1.00  0.850          H  
ATOM  14428  HA  LEU A 904     -22.418  -9.246  28.054  1.00  0.880          H  
ATOM  14429 1HB  LEU A 904     -24.087  -7.790  29.112  1.00  1.220          H  
ATOM  14430 2HB  LEU A 904     -25.321  -8.403  28.040  1.00  1.220          H  
ATOM  14431  HG  LEU A 904     -25.089 -10.607  29.087  1.00  1.220          H  
ATOM  14432 1HD1 LEU A 904     -23.990 -10.727  31.327  1.00  1.220          H  
ATOM  14433 2HD1 LEU A 904     -22.807 -10.346  30.122  1.00  1.220          H  
ATOM  14434 3HD1 LEU A 904     -23.419  -9.087  31.135  1.00  1.220          H  
ATOM  14435 1HD2 LEU A 904     -26.362  -9.896  31.014  1.00  1.220          H  
ATOM  14436 2HD2 LEU A 904     -25.742  -8.268  30.846  1.00  1.220          H  
ATOM  14437 3HD2 LEU A 904     -26.773  -8.975  29.636  1.00  1.220          H  
ATOM  14438  N   PRO A 905     -23.208 -11.481  26.810  1.00  0.770          N  
ATOM  14439  CA  PRO A 905     -23.611 -12.671  26.057  1.00  0.810          C  
ATOM  14440  C   PRO A 905     -25.097 -12.975  26.264  1.00  0.840          C  
ATOM  14441  O   PRO A 905     -25.588 -12.912  27.386  1.00  0.830          O  
ATOM  14442  CB  PRO A 905     -22.709 -13.751  26.670  1.00  1.220          C  
ATOM  14443  CG  PRO A 905     -21.471 -12.995  27.107  1.00  1.220          C  
ATOM  14444  CD  PRO A 905     -21.990 -11.674  27.625  1.00  1.220          C  
ATOM  14445  HA  PRO A 905     -23.392 -12.527  24.993  1.00  0.970          H  
ATOM  14446 1HB  PRO A 905     -23.222 -14.239  27.508  1.00  1.460          H  
ATOM  14447 2HB  PRO A 905     -22.499 -14.531  25.920  1.00  1.460          H  
ATOM  14448 1HG  PRO A 905     -20.935 -13.566  27.889  1.00  1.460          H  
ATOM  14449 2HG  PRO A 905     -20.771 -12.872  26.268  1.00  1.460          H  
ATOM  14450 1HD  PRO A 905     -22.229 -11.783  28.671  1.00  1.460          H  
ATOM  14451 2HD  PRO A 905     -21.223 -10.901  27.434  1.00  1.460          H  
ATOM  14452  N   GLU A 906     -25.771 -13.335  25.165  1.00  0.900          N  
ATOM  14453  CA  GLU A 906     -27.213 -13.602  25.077  1.00  0.950          C  
ATOM  14454  C   GLU A 906     -27.884 -14.190  26.315  1.00  0.910          C  
ATOM  14455  O   GLU A 906     -28.843 -13.630  26.852  1.00  0.900          O  
ATOM  14456  CB  GLU A 906     -27.496 -14.541  23.894  1.00  1.310          C  
ATOM  14457  CG  GLU A 906     -27.233 -13.939  22.497  1.00  1.310          C  
ATOM  14458  CD  GLU A 906     -25.786 -13.999  22.095  1.00  1.310          C  
ATOM  14459  OE1 GLU A 906     -24.998 -14.462  22.890  1.00  1.310          O  
ATOM  14460  OE2 GLU A 906     -25.472 -13.603  21.012  1.00  1.310          O  
ATOM  14461  H   GLU A 906     -25.241 -13.412  24.294  1.00  1.080          H  
ATOM  14462  HA  GLU A 906     -27.696 -12.653  24.862  1.00  1.140          H  
ATOM  14463 1HB  GLU A 906     -26.882 -15.437  23.988  1.00  1.570          H  
ATOM  14464 2HB  GLU A 906     -28.538 -14.861  23.929  1.00  1.570          H  
ATOM  14465 1HG  GLU A 906     -27.829 -14.475  21.754  1.00  1.570          H  
ATOM  14466 2HG  GLU A 906     -27.561 -12.898  22.499  1.00  1.570          H  
ATOM  14467  N   TYR A 907     -27.404 -15.345  26.739  1.00  0.910          N  
ATOM  14468  CA  TYR A 907     -27.990 -16.094  27.842  1.00  0.920          C  
ATOM  14469  C   TYR A 907     -27.988 -15.362  29.188  1.00  0.880          C  
ATOM  14470  O   TYR A 907     -28.816 -15.641  30.056  1.00  0.890          O  
ATOM  14471  CB  TYR A 907     -27.294 -17.469  27.929  1.00  1.280          C  
ATOM  14472  CG  TYR A 907     -25.833 -17.452  28.369  1.00  1.280          C  
ATOM  14473  CD1 TYR A 907     -25.490 -17.657  29.697  1.00  1.280          C  
ATOM  14474  CD2 TYR A 907     -24.836 -17.214  27.435  1.00  1.280          C  
ATOM  14475  CE1 TYR A 907     -24.175 -17.642  30.091  1.00  1.280          C  
ATOM  14476  CE2 TYR A 907     -23.520 -17.188  27.829  1.00  1.280          C  
ATOM  14477  CZ  TYR A 907     -23.187 -17.399  29.147  1.00  1.280          C  
ATOM  14478  OH  TYR A 907     -21.870 -17.368  29.533  1.00  1.280          O  
ATOM  14479  H   TYR A 907     -26.601 -15.720  26.258  1.00  1.090          H  
ATOM  14480  HA  TYR A 907     -29.031 -16.263  27.595  1.00  1.100          H  
ATOM  14481 1HB  TYR A 907     -27.838 -18.099  28.634  1.00  1.540          H  
ATOM  14482 2HB  TYR A 907     -27.346 -17.960  26.958  1.00  1.540          H  
ATOM  14483  HD1 TYR A 907     -26.248 -17.837  30.422  1.00  1.540          H  
ATOM  14484  HD2 TYR A 907     -25.087 -17.047  26.389  1.00  1.540          H  
ATOM  14485  HE1 TYR A 907     -23.913 -17.809  31.142  1.00  1.540          H  
ATOM  14486  HE2 TYR A 907     -22.738 -16.998  27.096  1.00  1.540          H  
ATOM  14487  HH  TYR A 907     -21.820 -17.370  30.494  1.00  1.540          H  
ATOM  14488  N   MET A 908     -27.091 -14.396  29.352  1.00  0.850          N  
ATOM  14489  CA  MET A 908     -26.938 -13.688  30.608  1.00  0.830          C  
ATOM  14490  C   MET A 908     -27.829 -12.447  30.715  1.00  0.800          C  
ATOM  14491  O   MET A 908     -27.824 -11.772  31.738  1.00  0.780          O  
ATOM  14492  CB  MET A 908     -25.492 -13.246  30.727  1.00  1.170          C  
ATOM  14493  CG  MET A 908     -24.512 -14.367  30.727  1.00  1.170          C  
ATOM  14494  SD  MET A 908     -22.800 -13.849  30.845  1.00  1.170          S  
ATOM  14495  CE  MET A 908     -22.626 -13.369  32.553  1.00  1.170          C  
ATOM  14496  H   MET A 908     -26.492 -14.125  28.570  1.00  1.020          H  
ATOM  14497  HA  MET A 908     -27.190 -14.366  31.422  1.00  1.000          H  
ATOM  14498 1HB  MET A 908     -25.255 -12.638  29.880  1.00  1.400          H  
ATOM  14499 2HB  MET A 908     -25.366 -12.651  31.618  1.00  1.400          H  
ATOM  14500 1HG  MET A 908     -24.732 -15.102  31.471  1.00  1.400          H  
ATOM  14501 2HG  MET A 908     -24.622 -14.840  29.759  1.00  1.400          H  
ATOM  14502 1HE  MET A 908     -21.617 -13.045  32.727  1.00  1.400          H  
ATOM  14503 2HE  MET A 908     -23.305 -12.564  32.794  1.00  1.400          H  
ATOM  14504 3HE  MET A 908     -22.823 -14.210  33.182  1.00  1.400          H  
ATOM  14505  N   ILE A 909     -28.579 -12.104  29.677  1.00  0.810          N  
ATOM  14506  CA  ILE A 909     -29.351 -10.863  29.718  1.00  0.770          C  
ATOM  14507  C   ILE A 909     -30.639 -11.010  30.560  1.00  0.700          C  
ATOM  14508  O   ILE A 909     -31.416 -11.929  30.302  1.00  0.680          O  
ATOM  14509  CB  ILE A 909     -29.695 -10.425  28.283  1.00  1.090          C  
ATOM  14510  CG1 ILE A 909     -28.355 -10.165  27.493  1.00  1.090          C  
ATOM  14511  CG2 ILE A 909     -30.570  -9.163  28.316  1.00  1.090          C  
ATOM  14512  CD1 ILE A 909     -28.494 -10.006  26.026  1.00  1.090          C  
ATOM  14513  H   ILE A 909     -28.603 -12.702  28.839  1.00  0.970          H  
ATOM  14514  HA  ILE A 909     -28.713 -10.099  30.118  1.00  0.920          H  
ATOM  14515  HB  ILE A 909     -30.227 -11.237  27.774  1.00  1.310          H  
ATOM  14516 1HG1 ILE A 909     -27.900  -9.275  27.849  1.00  1.310          H  
ATOM  14517 2HG1 ILE A 909     -27.676 -11.005  27.666  1.00  1.310          H  
ATOM  14518 1HG2 ILE A 909     -30.807  -8.873  27.308  1.00  1.310          H  
ATOM  14519 2HG2 ILE A 909     -31.503  -9.360  28.852  1.00  1.310          H  
ATOM  14520 3HG2 ILE A 909     -30.034  -8.357  28.810  1.00  1.310          H  
ATOM  14521 1HD1 ILE A 909     -27.495  -9.849  25.601  1.00  1.310          H  
ATOM  14522 2HD1 ILE A 909     -28.933 -10.903  25.603  1.00  1.310          H  
ATOM  14523 3HD1 ILE A 909     -29.123  -9.158  25.793  1.00  1.310          H  
ATOM  14524  N   PRO A 910     -30.880 -10.170  31.604  1.00  0.660          N  
ATOM  14525  CA  PRO A 910     -32.057 -10.184  32.460  1.00  0.610          C  
ATOM  14526  C   PRO A 910     -33.358 -10.029  31.714  1.00  0.550          C  
ATOM  14527  O   PRO A 910     -33.440  -9.193  30.805  1.00  0.550          O  
ATOM  14528  CB  PRO A 910     -31.828  -8.983  33.381  1.00  0.920          C  
ATOM  14529  CG  PRO A 910     -30.358  -8.791  33.404  1.00  0.920          C  
ATOM  14530  CD  PRO A 910     -29.900  -9.148  32.011  1.00  0.920          C  
ATOM  14531  HA  PRO A 910     -32.074 -11.120  33.019  1.00  0.730          H  
ATOM  14532 1HB  PRO A 910     -32.387  -8.108  33.007  1.00  1.100          H  
ATOM  14533 2HB  PRO A 910     -32.229  -9.206  34.368  1.00  1.100          H  
ATOM  14534 1HG  PRO A 910     -30.112  -7.756  33.685  1.00  1.100          H  
ATOM  14535 2HG  PRO A 910     -29.919  -9.444  34.176  1.00  1.100          H  
ATOM  14536 1HD  PRO A 910     -29.986  -8.288  31.358  1.00  1.100          H  
ATOM  14537 2HD  PRO A 910     -28.882  -9.541  32.106  1.00  1.100          H  
ATOM  14538  N   ALA A 911     -34.355 -10.816  32.130  1.00  0.530          N  
ATOM  14539  CA  ALA A 911     -35.715 -10.832  31.608  1.00  0.540          C  
ATOM  14540  C   ALA A 911     -36.404  -9.506  31.855  1.00  0.530          C  
ATOM  14541  O   ALA A 911     -37.111  -8.973  30.990  1.00  0.520          O  
ATOM  14542  CB  ALA A 911     -36.513 -11.952  32.248  1.00  0.750          C  
ATOM  14543  H   ALA A 911     -34.152 -11.417  32.928  1.00  0.640          H  
ATOM  14544  HA  ALA A 911     -35.665 -10.994  30.532  1.00  0.650          H  
ATOM  14545 1HB  ALA A 911     -37.514 -11.952  31.834  1.00  0.900          H  
ATOM  14546 2HB  ALA A 911     -36.030 -12.900  32.043  1.00  0.900          H  
ATOM  14547 3HB  ALA A 911     -36.559 -11.785  33.321  1.00  0.900          H  
ATOM  14548  N   HIS A 912     -36.175  -8.973  33.053  1.00  0.540          N  
ATOM  14549  CA  HIS A 912     -36.817  -7.737  33.482  1.00  0.570          C  
ATOM  14550  C   HIS A 912     -35.822  -6.792  34.110  1.00  0.510          C  
ATOM  14551  O   HIS A 912     -34.802  -7.235  34.637  1.00  0.490          O  
ATOM  14552  CB  HIS A 912     -37.897  -8.026  34.521  1.00  0.790          C  
ATOM  14553  CG  HIS A 912     -38.915  -8.951  34.057  1.00  0.790          C  
ATOM  14554  ND1 HIS A 912     -39.981  -8.570  33.275  1.00  0.790          N  
ATOM  14555  CD2 HIS A 912     -39.033 -10.277  34.248  1.00  0.790          C  
ATOM  14556  CE1 HIS A 912     -40.706  -9.625  33.009  1.00  0.790          C  
ATOM  14557  NE2 HIS A 912     -40.143 -10.673  33.592  1.00  0.790          N  
ATOM  14558  H   HIS A 912     -35.557  -9.492  33.686  1.00  0.650          H  
ATOM  14559  HA  HIS A 912     -37.271  -7.237  32.628  1.00  0.680          H  
ATOM  14560 1HB  HIS A 912     -37.449  -8.439  35.403  1.00  0.940          H  
ATOM  14561 2HB  HIS A 912     -38.386  -7.096  34.808  1.00  0.940          H  
ATOM  14562  HD1 HIS A 912     -40.107  -7.687  32.819  1.00  0.940          H  
ATOM  14563  HD2 HIS A 912     -38.428 -11.004  34.791  1.00  0.940          H  
ATOM  14564  HE1 HIS A 912     -41.608  -9.544  32.399  1.00  0.940          H  
ATOM  14565  N   LEU A 913     -36.134  -5.502  34.058  1.00  0.520          N  
ATOM  14566  CA  LEU A 913     -35.317  -4.460  34.663  1.00  0.490          C  
ATOM  14567  C   LEU A 913     -36.134  -3.602  35.648  1.00  0.480          C  
ATOM  14568  O   LEU A 913     -37.317  -3.343  35.410  1.00  0.530          O  
ATOM  14569  CB  LEU A 913     -34.754  -3.604  33.525  1.00  0.700          C  
ATOM  14570  CG  LEU A 913     -33.863  -4.366  32.474  1.00  0.700          C  
ATOM  14571  CD1 LEU A 913     -33.643  -3.486  31.317  1.00  0.700          C  
ATOM  14572  CD2 LEU A 913     -32.503  -4.744  33.094  1.00  0.700          C  
ATOM  14573  H   LEU A 913     -36.984  -5.226  33.586  1.00  0.620          H  
ATOM  14574  HA  LEU A 913     -34.510  -4.929  35.208  1.00  0.590          H  
ATOM  14575 1HB  LEU A 913     -35.588  -3.152  32.990  1.00  0.840          H  
ATOM  14576 2HB  LEU A 913     -34.154  -2.805  33.958  1.00  0.840          H  
ATOM  14577  HG  LEU A 913     -34.371  -5.263  32.132  1.00  0.840          H  
ATOM  14578 1HD1 LEU A 913     -33.026  -3.987  30.572  1.00  0.840          H  
ATOM  14579 2HD1 LEU A 913     -34.600  -3.223  30.870  1.00  0.840          H  
ATOM  14580 3HD1 LEU A 913     -33.162  -2.617  31.659  1.00  0.840          H  
ATOM  14581 1HD2 LEU A 913     -31.897  -5.258  32.349  1.00  0.840          H  
ATOM  14582 2HD2 LEU A 913     -31.984  -3.846  33.428  1.00  0.840          H  
ATOM  14583 3HD2 LEU A 913     -32.663  -5.403  33.936  1.00  0.840          H  
ATOM  14584  N   VAL A 914     -35.497  -3.171  36.742  1.00  0.460          N  
ATOM  14585  CA  VAL A 914     -36.096  -2.319  37.778  1.00  0.470          C  
ATOM  14586  C   VAL A 914     -35.314  -1.032  38.048  1.00  0.480          C  
ATOM  14587  O   VAL A 914     -34.097  -1.068  38.222  1.00  0.460          O  
ATOM  14588  CB  VAL A 914     -36.178  -3.099  39.108  1.00  0.650          C  
ATOM  14589  CG1 VAL A 914     -36.754  -2.221  40.243  1.00  0.650          C  
ATOM  14590  CG2 VAL A 914     -37.031  -4.334  38.922  1.00  0.650          C  
ATOM  14591  H   VAL A 914     -34.542  -3.502  36.873  1.00  0.550          H  
ATOM  14592  HA  VAL A 914     -37.102  -2.049  37.458  1.00  0.560          H  
ATOM  14593  HB  VAL A 914     -35.183  -3.385  39.387  1.00  0.780          H  
ATOM  14594 1HG1 VAL A 914     -36.767  -2.790  41.155  1.00  0.780          H  
ATOM  14595 2HG1 VAL A 914     -36.145  -1.342  40.402  1.00  0.780          H  
ATOM  14596 3HG1 VAL A 914     -37.767  -1.909  39.994  1.00  0.780          H  
ATOM  14597 1HG2 VAL A 914     -37.078  -4.899  39.846  1.00  0.780          H  
ATOM  14598 2HG2 VAL A 914     -38.022  -4.027  38.635  1.00  0.780          H  
ATOM  14599 3HG2 VAL A 914     -36.606  -4.960  38.145  1.00  0.780          H  
ATOM  14600  N   HIS A 915     -36.015   0.102  38.092  1.00  0.530          N  
ATOM  14601  CA  HIS A 915     -35.395   1.381  38.422  1.00  0.580          C  
ATOM  14602  C   HIS A 915     -35.540   1.688  39.920  1.00  0.540          C  
ATOM  14603  O   HIS A 915     -36.630   1.572  40.486  1.00  0.570          O  
ATOM  14604  CB  HIS A 915     -36.053   2.469  37.592  1.00  0.790          C  
ATOM  14605  CG  HIS A 915     -37.496   2.614  37.873  1.00  0.790          C  
ATOM  14606  ND1 HIS A 915     -38.436   1.734  37.371  1.00  0.790          N  
ATOM  14607  CD2 HIS A 915     -38.183   3.536  38.588  1.00  0.790          C  
ATOM  14608  CE1 HIS A 915     -39.640   2.109  37.777  1.00  0.790          C  
ATOM  14609  NE2 HIS A 915     -39.513   3.199  38.513  1.00  0.790          N  
ATOM  14610  H   HIS A 915     -37.017   0.098  37.904  1.00  0.640          H  
ATOM  14611  HA  HIS A 915     -34.330   1.355  38.188  1.00  0.700          H  
ATOM  14612 1HB  HIS A 915     -35.567   3.425  37.789  1.00  0.950          H  
ATOM  14613 2HB  HIS A 915     -35.935   2.235  36.538  1.00  0.950          H  
ATOM  14614  HD2 HIS A 915     -37.759   4.384  39.125  1.00  0.950          H  
ATOM  14615  HE1 HIS A 915     -40.575   1.606  37.540  1.00  0.950          H  
ATOM  14616  HE2 HIS A 915     -40.269   3.706  38.955  1.00  0.950          H  
ATOM  14617  N   LEU A 916     -34.436   2.072  40.566  1.00  0.520          N  
ATOM  14618  CA  LEU A 916     -34.440   2.385  41.994  1.00  0.490          C  
ATOM  14619  C   LEU A 916     -33.807   3.733  42.302  1.00  0.520          C  
ATOM  14620  O   LEU A 916     -32.934   4.182  41.567  1.00  0.580          O  
ATOM  14621  CB  LEU A 916     -33.680   1.295  42.751  1.00  0.700          C  
ATOM  14622  CG  LEU A 916     -34.254  -0.096  42.620  1.00  0.700          C  
ATOM  14623  CD1 LEU A 916     -33.512  -0.841  41.508  1.00  0.700          C  
ATOM  14624  CD2 LEU A 916     -34.138  -0.815  43.922  1.00  0.700          C  
ATOM  14625  H   LEU A 916     -33.548   2.093  40.055  1.00  0.620          H  
ATOM  14626  HA  LEU A 916     -35.472   2.413  42.343  1.00  0.590          H  
ATOM  14627 1HB  LEU A 916     -32.669   1.258  42.367  1.00  0.840          H  
ATOM  14628 2HB  LEU A 916     -33.639   1.561  43.805  1.00  0.840          H  
ATOM  14629  HG  LEU A 916     -35.307  -0.027  42.343  1.00  0.840          H  
ATOM  14630 1HD1 LEU A 916     -33.925  -1.810  41.403  1.00  0.840          H  
ATOM  14631 2HD1 LEU A 916     -33.592  -0.341  40.567  1.00  0.840          H  
ATOM  14632 3HD1 LEU A 916     -32.472  -0.914  41.758  1.00  0.840          H  
ATOM  14633 1HD2 LEU A 916     -34.566  -1.801  43.812  1.00  0.840          H  
ATOM  14634 2HD2 LEU A 916     -33.098  -0.894  44.205  1.00  0.840          H  
ATOM  14635 3HD2 LEU A 916     -34.682  -0.264  44.692  1.00  0.840          H  
ATOM  14636  N   GLU A 917     -34.225   4.370  43.396  1.00  0.500          N  
ATOM  14637  CA  GLU A 917     -33.582   5.604  43.852  1.00  0.520          C  
ATOM  14638  C   GLU A 917     -32.170   5.307  44.365  1.00  0.500          C  
ATOM  14639  O   GLU A 917     -31.234   6.072  44.136  1.00  0.520          O  
ATOM  14640  CB  GLU A 917     -34.427   6.245  44.957  1.00  0.720          C  
ATOM  14641  CG  GLU A 917     -35.803   6.729  44.490  1.00  0.720          C  
ATOM  14642  CD  GLU A 917     -36.799   5.600  44.347  1.00  0.720          C  
ATOM  14643  OE1 GLU A 917     -36.472   4.494  44.739  1.00  0.720          O  
ATOM  14644  OE2 GLU A 917     -37.864   5.828  43.836  1.00  0.720          O  
ATOM  14645  H   GLU A 917     -35.012   3.995  43.936  1.00  0.600          H  
ATOM  14646  HA  GLU A 917     -33.509   6.293  43.012  1.00  0.620          H  
ATOM  14647 1HB  GLU A 917     -34.567   5.538  45.773  1.00  0.860          H  
ATOM  14648 2HB  GLU A 917     -33.894   7.106  45.361  1.00  0.860          H  
ATOM  14649 1HG  GLU A 917     -36.189   7.453  45.209  1.00  0.860          H  
ATOM  14650 2HG  GLU A 917     -35.692   7.233  43.532  1.00  0.860          H  
ATOM  14651  N   GLN A 918     -32.059   4.202  45.100  1.00  0.490          N  
ATOM  14652  CA  GLN A 918     -30.821   3.642  45.648  1.00  0.480          C  
ATOM  14653  C   GLN A 918     -31.041   2.142  45.801  1.00  0.440          C  
ATOM  14654  O   GLN A 918     -32.185   1.710  45.971  1.00  0.430          O  
ATOM  14655  CB  GLN A 918     -30.403   4.250  47.000  1.00  0.680          C  
ATOM  14656  CG  GLN A 918     -29.954   5.720  46.968  1.00  0.680          C  
ATOM  14657  CD  GLN A 918     -28.619   5.907  46.215  1.00  0.680          C  
ATOM  14658  OE1 GLN A 918     -27.829   4.968  46.082  1.00  0.680          O  
ATOM  14659  NE2 GLN A 918     -28.380   7.113  45.727  1.00  0.680          N  
ATOM  14660  H   GLN A 918     -32.913   3.689  45.266  1.00  0.590          H  
ATOM  14661  HA  GLN A 918     -30.008   3.803  44.947  1.00  0.580          H  
ATOM  14662 1HB  GLN A 918     -31.231   4.167  47.701  1.00  0.810          H  
ATOM  14663 2HB  GLN A 918     -29.578   3.661  47.411  1.00  0.810          H  
ATOM  14664 1HG  GLN A 918     -30.710   6.338  46.507  1.00  0.810          H  
ATOM  14665 2HG  GLN A 918     -29.803   6.049  47.993  1.00  0.810          H  
ATOM  14666 1HE2 GLN A 918     -27.510   7.322  45.203  1.00  0.810          H  
ATOM  14667 2HE2 GLN A 918     -29.044   7.846  45.847  1.00  0.810          H  
ATOM  14668  N   LEU A 919     -29.985   1.337  45.793  1.00  0.470          N  
ATOM  14669  CA  LEU A 919     -30.206  -0.071  46.072  1.00  0.480          C  
ATOM  14670  C   LEU A 919     -30.275  -0.211  47.605  1.00  0.490          C  
ATOM  14671  O   LEU A 919     -29.558   0.513  48.291  1.00  0.590          O  
ATOM  14672  CB  LEU A 919     -29.065  -0.922  45.508  1.00  0.670          C  
ATOM  14673  CG  LEU A 919     -28.827  -0.893  43.964  1.00  0.670          C  
ATOM  14674  CD1 LEU A 919     -27.593  -1.711  43.656  1.00  0.670          C  
ATOM  14675  CD2 LEU A 919     -30.038  -1.431  43.207  1.00  0.670          C  
ATOM  14676  H   LEU A 919     -29.038   1.692  45.613  1.00  0.560          H  
ATOM  14677  HA  LEU A 919     -31.125  -0.366  45.600  1.00  0.580          H  
ATOM  14678 1HB  LEU A 919     -28.148  -0.566  45.967  1.00  0.800          H  
ATOM  14679 2HB  LEU A 919     -29.225  -1.960  45.801  1.00  0.800          H  
ATOM  14680  HG  LEU A 919     -28.639   0.119  43.650  1.00  0.800          H  
ATOM  14681 1HD1 LEU A 919     -27.394  -1.690  42.590  1.00  0.800          H  
ATOM  14682 2HD1 LEU A 919     -26.738  -1.298  44.191  1.00  0.800          H  
ATOM  14683 3HD1 LEU A 919     -27.750  -2.728  43.974  1.00  0.800          H  
ATOM  14684 1HD2 LEU A 919     -29.836  -1.399  42.132  1.00  0.800          H  
ATOM  14685 2HD2 LEU A 919     -30.246  -2.452  43.504  1.00  0.800          H  
ATOM  14686 3HD2 LEU A 919     -30.891  -0.810  43.424  1.00  0.800          H  
ATOM  14687  N   PRO A 920     -31.144  -1.069  48.181  1.00  0.460          N  
ATOM  14688  CA  PRO A 920     -31.243  -1.384  49.605  1.00  0.480          C  
ATOM  14689  C   PRO A 920     -29.960  -1.918  50.225  1.00  0.440          C  
ATOM  14690  O   PRO A 920     -29.275  -2.728  49.593  1.00  0.410          O  
ATOM  14691  CB  PRO A 920     -32.337  -2.461  49.631  1.00  0.720          C  
ATOM  14692  CG  PRO A 920     -33.142  -2.231  48.399  1.00  0.720          C  
ATOM  14693  CD  PRO A 920     -32.149  -1.755  47.366  1.00  0.720          C  
ATOM  14694  HA  PRO A 920     -31.576  -0.471  50.140  1.00  0.580          H  
ATOM  14695 1HB  PRO A 920     -31.874  -3.457  49.618  1.00  0.860          H  
ATOM  14696 2HB  PRO A 920     -32.925  -2.394  50.556  1.00  0.860          H  
ATOM  14697 1HG  PRO A 920     -33.652  -3.164  48.102  1.00  0.860          H  
ATOM  14698 2HG  PRO A 920     -33.933  -1.489  48.592  1.00  0.860          H  
ATOM  14699 1HD  PRO A 920     -31.692  -2.592  46.818  1.00  0.860          H  
ATOM  14700 2HD  PRO A 920     -32.705  -1.062  46.725  1.00  0.860          H  
ATOM  14701  N   LEU A 921     -29.660  -1.509  51.456  1.00  0.470          N  
ATOM  14702  CA  LEU A 921     -28.494  -1.977  52.222  1.00  0.450          C  
ATOM  14703  C   LEU A 921     -28.875  -2.697  53.511  1.00  0.410          C  
ATOM  14704  O   LEU A 921     -29.936  -2.437  54.087  1.00  0.420          O  
ATOM  14705  CB  LEU A 921     -27.521  -0.837  52.531  1.00  0.640          C  
ATOM  14706  CG  LEU A 921     -26.472  -0.501  51.432  1.00  0.640          C  
ATOM  14707  CD1 LEU A 921     -27.075   0.259  50.271  1.00  0.640          C  
ATOM  14708  CD2 LEU A 921     -25.405   0.297  52.064  1.00  0.640          C  
ATOM  14709  H   LEU A 921     -30.271  -0.836  51.898  1.00  0.560          H  
ATOM  14710  HA  LEU A 921     -27.962  -2.686  51.603  1.00  0.540          H  
ATOM  14711 1HB  LEU A 921     -28.096   0.062  52.731  1.00  0.770          H  
ATOM  14712 2HB  LEU A 921     -26.974  -1.106  53.442  1.00  0.770          H  
ATOM  14713  HG  LEU A 921     -26.051  -1.423  51.039  1.00  0.770          H  
ATOM  14714 1HD1 LEU A 921     -26.301   0.480  49.538  1.00  0.770          H  
ATOM  14715 2HD1 LEU A 921     -27.826  -0.335  49.802  1.00  0.770          H  
ATOM  14716 3HD1 LEU A 921     -27.516   1.184  50.614  1.00  0.770          H  
ATOM  14717 1HD2 LEU A 921     -24.649   0.546  51.343  1.00  0.770          H  
ATOM  14718 2HD2 LEU A 921     -25.833   1.206  52.460  1.00  0.770          H  
ATOM  14719 3HD2 LEU A 921     -24.960  -0.270  52.865  1.00  0.770          H  
ATOM  14720  N   THR A 922     -27.997  -3.601  53.946  1.00  0.370          N  
ATOM  14721  CA  THR A 922     -28.154  -4.391  55.162  1.00  0.360          C  
ATOM  14722  C   THR A 922     -27.712  -3.549  56.369  1.00  0.370          C  
ATOM  14723  O   THR A 922     -27.057  -2.509  56.198  1.00  0.430          O  
ATOM  14724  CB  THR A 922     -27.241  -5.657  55.139  1.00  0.510          C  
ATOM  14725  OG1 THR A 922     -25.858  -5.230  55.224  1.00  0.510          O  
ATOM  14726  CG2 THR A 922     -27.476  -6.483  53.852  1.00  0.510          C  
ATOM  14727  H   THR A 922     -27.159  -3.750  53.382  1.00  0.440          H  
ATOM  14728  HA  THR A 922     -29.199  -4.678  55.244  1.00  0.430          H  
ATOM  14729  HB  THR A 922     -27.442  -6.302  55.951  1.00  0.610          H  
ATOM  14730  HG1 THR A 922     -25.292  -6.001  55.433  1.00  0.610          H  
ATOM  14731 1HG2 THR A 922     -26.820  -7.352  53.850  1.00  0.610          H  
ATOM  14732 2HG2 THR A 922     -28.511  -6.811  53.826  1.00  0.610          H  
ATOM  14733 3HG2 THR A 922     -27.273  -5.890  52.986  1.00  0.610          H  
ATOM  14734  N   PRO A 923     -27.986  -3.997  57.617  1.00  0.460          N  
ATOM  14735  CA  PRO A 923     -27.532  -3.395  58.860  1.00  0.530          C  
ATOM  14736  C   PRO A 923     -26.012  -3.277  58.945  1.00  0.520          C  
ATOM  14737  O   PRO A 923     -25.498  -2.536  59.782  1.00  0.610          O  
ATOM  14738  CB  PRO A 923     -28.093  -4.341  59.930  1.00  0.800          C  
ATOM  14739  CG  PRO A 923     -29.310  -4.961  59.291  1.00  0.800          C  
ATOM  14740  CD  PRO A 923     -28.951  -5.127  57.845  1.00  0.800          C  
ATOM  14741  HA  PRO A 923     -27.992  -2.400  58.953  1.00  0.640          H  
ATOM  14742 1HB  PRO A 923     -27.327  -5.083  60.207  1.00  0.950          H  
ATOM  14743 2HB  PRO A 923     -28.328  -3.775  60.855  1.00  0.950          H  
ATOM  14744 1HG  PRO A 923     -29.542  -5.916  59.788  1.00  0.950          H  
ATOM  14745 2HG  PRO A 923     -30.187  -4.310  59.441  1.00  0.950          H  
ATOM  14746 1HD  PRO A 923     -28.489  -6.104  57.750  1.00  0.950          H  
ATOM  14747 2HD  PRO A 923     -29.867  -5.020  57.252  1.00  0.950          H  
ATOM  14748  N   ASN A 924     -25.257  -4.006  58.108  1.00  0.480          N  
ATOM  14749  CA  ASN A 924     -23.822  -3.881  58.210  1.00  0.450          C  
ATOM  14750  C   ASN A 924     -23.203  -3.415  56.911  1.00  0.510          C  
ATOM  14751  O   ASN A 924     -22.061  -3.744  56.603  1.00  0.710          O  
ATOM  14752  CB  ASN A 924     -23.207  -5.191  58.655  1.00  0.640          C  
ATOM  14753  CG  ASN A 924     -23.431  -6.373  57.690  1.00  0.640          C  
ATOM  14754  OD1 ASN A 924     -24.256  -6.372  56.754  1.00  0.640          O  
ATOM  14755  ND2 ASN A 924     -22.689  -7.420  57.936  1.00  0.640          N  
ATOM  14756  H   ASN A 924     -25.645  -4.589  57.369  1.00  0.580          H  
ATOM  14757  HA  ASN A 924     -23.583  -3.127  58.958  1.00  0.540          H  
ATOM  14758 1HB  ASN A 924     -22.137  -5.036  58.754  1.00  0.770          H  
ATOM  14759 2HB  ASN A 924     -23.594  -5.456  59.640  1.00  0.770          H  
ATOM  14760 1HD2 ASN A 924     -22.768  -8.237  57.365  1.00  0.770          H  
ATOM  14761 2HD2 ASN A 924     -22.041  -7.401  58.696  1.00  0.770          H  
ATOM  14762  N   GLY A 925     -23.924  -2.538  56.218  1.00  0.380          N  
ATOM  14763  CA  GLY A 925     -23.404  -1.846  55.054  1.00  0.380          C  
ATOM  14764  C   GLY A 925     -23.261  -2.612  53.749  1.00  0.350          C  
ATOM  14765  O   GLY A 925     -22.523  -2.157  52.887  1.00  0.360          O  
ATOM  14766  H   GLY A 925     -24.896  -2.362  56.494  1.00  0.460          H  
ATOM  14767 1HA  GLY A 925     -24.046  -0.990  54.878  1.00  0.460          H  
ATOM  14768 2HA  GLY A 925     -22.429  -1.446  55.318  1.00  0.460          H  
ATOM  14769  N   LYS A 926     -23.905  -3.761  53.589  1.00  0.390          N  
ATOM  14770  CA  LYS A 926     -23.769  -4.587  52.383  1.00  0.390          C  
ATOM  14771  C   LYS A 926     -25.007  -4.444  51.498  1.00  0.410          C  
ATOM  14772  O   LYS A 926     -26.063  -4.072  51.998  1.00  0.430          O  
ATOM  14773  CB  LYS A 926     -23.545  -6.033  52.840  1.00  0.550          C  
ATOM  14774  CG  LYS A 926     -23.287  -7.051  51.784  1.00  0.550          C  
ATOM  14775  CD  LYS A 926     -22.995  -8.399  52.408  1.00  0.550          C  
ATOM  14776  CE  LYS A 926     -22.693  -9.438  51.349  1.00  0.550          C  
ATOM  14777  NZ  LYS A 926     -22.340 -10.745  51.950  1.00  0.550          N  
ATOM  14778  H   LYS A 926     -24.518  -4.111  54.327  1.00  0.470          H  
ATOM  14779  HA  LYS A 926     -22.903  -4.254  51.805  1.00  0.470          H  
ATOM  14780 1HB  LYS A 926     -22.702  -6.057  53.533  1.00  0.660          H  
ATOM  14781 2HB  LYS A 926     -24.415  -6.365  53.388  1.00  0.660          H  
ATOM  14782 1HG  LYS A 926     -24.145  -7.145  51.119  1.00  0.660          H  
ATOM  14783 2HG  LYS A 926     -22.429  -6.752  51.208  1.00  0.660          H  
ATOM  14784 1HD  LYS A 926     -22.134  -8.312  53.073  1.00  0.660          H  
ATOM  14785 2HD  LYS A 926     -23.855  -8.722  52.994  1.00  0.660          H  
ATOM  14786 1HE  LYS A 926     -23.567  -9.562  50.712  1.00  0.660          H  
ATOM  14787 2HE  LYS A 926     -21.857  -9.091  50.736  1.00  0.660          H  
ATOM  14788 1HZ  LYS A 926     -22.143 -11.410  51.219  1.00  0.660          H  
ATOM  14789 2HZ  LYS A 926     -21.518 -10.626  52.531  1.00  0.660          H  
ATOM  14790 3HZ  LYS A 926     -23.105 -11.080  52.512  1.00  0.660          H  
ATOM  14791  N   LEU A 927     -24.923  -4.673  50.179  1.00  0.410          N  
ATOM  14792  CA  LEU A 927     -26.200  -4.607  49.451  1.00  0.440          C  
ATOM  14793  C   LEU A 927     -27.155  -5.704  49.923  1.00  0.360          C  
ATOM  14794  O   LEU A 927     -26.844  -6.903  49.901  1.00  0.320          O  
ATOM  14795  CB  LEU A 927     -26.041  -4.735  47.927  1.00  0.600          C  
ATOM  14796  CG  LEU A 927     -25.357  -3.579  47.159  1.00  0.600          C  
ATOM  14797  CD1 LEU A 927     -25.262  -3.984  45.679  1.00  0.600          C  
ATOM  14798  CD2 LEU A 927     -26.168  -2.269  47.331  1.00  0.600          C  
ATOM  14799  H   LEU A 927     -24.027  -4.924  49.724  1.00  0.490          H  
ATOM  14800  HA  LEU A 927     -26.677  -3.658  49.677  1.00  0.530          H  
ATOM  14801 1HB  LEU A 927     -25.459  -5.635  47.732  1.00  0.720          H  
ATOM  14802 2HB  LEU A 927     -27.035  -4.877  47.496  1.00  0.720          H  
ATOM  14803  HG  LEU A 927     -24.344  -3.438  47.529  1.00  0.720          H  
ATOM  14804 1HD1 LEU A 927     -24.771  -3.192  45.115  1.00  0.720          H  
ATOM  14805 2HD1 LEU A 927     -24.681  -4.902  45.589  1.00  0.720          H  
ATOM  14806 3HD1 LEU A 927     -26.259  -4.147  45.278  1.00  0.720          H  
ATOM  14807 1HD2 LEU A 927     -25.692  -1.467  46.770  1.00  0.720          H  
ATOM  14808 2HD2 LEU A 927     -27.166  -2.432  46.958  1.00  0.720          H  
ATOM  14809 3HD2 LEU A 927     -26.223  -1.979  48.369  1.00  0.720          H  
ATOM  14810  N   ASP A 928     -28.380  -5.313  50.249  1.00  0.380          N  
ATOM  14811  CA  ASP A 928     -29.367  -6.260  50.752  1.00  0.350          C  
ATOM  14812  C   ASP A 928     -30.070  -6.937  49.593  1.00  0.390          C  
ATOM  14813  O   ASP A 928     -31.236  -6.678  49.313  1.00  0.470          O  
ATOM  14814  CB  ASP A 928     -30.387  -5.572  51.672  1.00  0.500          C  
ATOM  14815  CG  ASP A 928     -31.255  -6.549  52.479  1.00  0.500          C  
ATOM  14816  OD1 ASP A 928     -30.878  -7.700  52.572  1.00  0.500          O  
ATOM  14817  OD2 ASP A 928     -32.259  -6.156  53.021  1.00  0.500          O  
ATOM  14818  H   ASP A 928     -28.618  -4.325  50.170  1.00  0.460          H  
ATOM  14819  HA  ASP A 928     -28.851  -7.030  51.325  1.00  0.420          H  
ATOM  14820 1HB  ASP A 928     -29.866  -4.951  52.364  1.00  0.600          H  
ATOM  14821 2HB  ASP A 928     -31.027  -4.933  51.091  1.00  0.600          H  
ATOM  14822  N   ARG A 929     -29.359  -7.836  48.931  1.00  0.420          N  
ATOM  14823  CA  ARG A 929     -29.866  -8.488  47.727  1.00  0.560          C  
ATOM  14824  C   ARG A 929     -31.182  -9.226  47.963  1.00  0.600          C  
ATOM  14825  O   ARG A 929     -32.035  -9.285  47.081  1.00  0.970          O  
ATOM  14826  CB  ARG A 929     -28.854  -9.477  47.171  1.00  0.730          C  
ATOM  14827  CG  ARG A 929     -27.623  -8.862  46.545  1.00  0.730          C  
ATOM  14828  CD  ARG A 929     -26.730  -9.902  45.954  1.00  0.730          C  
ATOM  14829  NE  ARG A 929     -25.510  -9.323  45.390  1.00  0.730          N  
ATOM  14830  CZ  ARG A 929     -24.600  -9.990  44.636  1.00  0.730          C  
ATOM  14831  NH1 ARG A 929     -24.774 -11.255  44.324  1.00  0.730          N  
ATOM  14832  NH2 ARG A 929     -23.522  -9.355  44.207  1.00  0.730          N  
ATOM  14833  H   ARG A 929     -28.399  -7.966  49.261  1.00  0.500          H  
ATOM  14834  HA  ARG A 929     -30.036  -7.716  46.974  1.00  0.670          H  
ATOM  14835 1HB  ARG A 929     -28.513 -10.122  47.975  1.00  0.870          H  
ATOM  14836 2HB  ARG A 929     -29.324 -10.117  46.432  1.00  0.870          H  
ATOM  14837 1HG  ARG A 929     -27.934  -8.194  45.757  1.00  0.870          H  
ATOM  14838 2HG  ARG A 929     -27.063  -8.306  47.298  1.00  0.870          H  
ATOM  14839 1HD  ARG A 929     -26.447 -10.616  46.729  1.00  0.870          H  
ATOM  14840 2HD  ARG A 929     -27.268 -10.417  45.158  1.00  0.870          H  
ATOM  14841  HE  ARG A 929     -25.316  -8.351  45.606  1.00  0.870          H  
ATOM  14842 1HH1 ARG A 929     -25.594 -11.749  44.645  1.00  0.870          H  
ATOM  14843 2HH1 ARG A 929     -24.084 -11.735  43.756  1.00  0.870          H  
ATOM  14844 1HH2 ARG A 929     -23.378  -8.388  44.461  1.00  0.870          H  
ATOM  14845 2HH2 ARG A 929     -22.834  -9.845  43.638  1.00  0.870          H  
ATOM  14846  N   LYS A 930     -31.373  -9.798  49.148  1.00  0.350          N  
ATOM  14847  CA  LYS A 930     -32.597 -10.548  49.431  1.00  0.420          C  
ATOM  14848  C   LYS A 930     -33.844  -9.651  49.422  1.00  0.430          C  
ATOM  14849  O   LYS A 930     -34.964 -10.155  49.403  1.00  0.620          O  
ATOM  14850  CB  LYS A 930     -32.527 -11.305  50.767  1.00  0.560          C  
ATOM  14851  CG  LYS A 930     -32.565 -10.439  52.004  1.00  0.560          C  
ATOM  14852  CD  LYS A 930     -32.507 -11.265  53.290  1.00  0.560          C  
ATOM  14853  CE  LYS A 930     -32.701 -10.376  54.525  1.00  0.560          C  
ATOM  14854  NZ  LYS A 930     -31.576  -9.424  54.719  1.00  0.560          N  
ATOM  14855  H   LYS A 930     -30.648  -9.735  49.853  1.00  0.420          H  
ATOM  14856  HA  LYS A 930     -32.724 -11.292  48.645  1.00  0.500          H  
ATOM  14857 1HB  LYS A 930     -33.364 -12.002  50.831  1.00  0.670          H  
ATOM  14858 2HB  LYS A 930     -31.611 -11.891  50.803  1.00  0.670          H  
ATOM  14859 1HG  LYS A 930     -31.714  -9.782  51.972  1.00  0.670          H  
ATOM  14860 2HG  LYS A 930     -33.467  -9.833  52.018  1.00  0.670          H  
ATOM  14861 1HD  LYS A 930     -33.293 -12.023  53.269  1.00  0.670          H  
ATOM  14862 2HD  LYS A 930     -31.543 -11.766  53.360  1.00  0.670          H  
ATOM  14863 1HE  LYS A 930     -33.623  -9.806  54.409  1.00  0.670          H  
ATOM  14864 2HE  LYS A 930     -32.783 -11.004  55.409  1.00  0.670          H  
ATOM  14865 1HZ  LYS A 930     -31.749  -8.859  55.531  1.00  0.670          H  
ATOM  14866 2HZ  LYS A 930     -30.718  -9.929  54.841  1.00  0.670          H  
ATOM  14867 3HZ  LYS A 930     -31.473  -8.795  53.898  1.00  0.670          H  
ATOM  14868  N   ALA A 931     -33.661  -8.329  49.521  1.00  0.350          N  
ATOM  14869  CA  ALA A 931     -34.767  -7.380  49.539  1.00  0.500          C  
ATOM  14870  C   ALA A 931     -35.247  -7.024  48.138  1.00  0.610          C  
ATOM  14871  O   ALA A 931     -36.241  -6.312  47.978  1.00  0.900          O  
ATOM  14872  CB  ALA A 931     -34.345  -6.110  50.255  1.00  0.640          C  
ATOM  14873  H   ALA A 931     -32.712  -7.947  49.522  1.00  0.420          H  
ATOM  14874  HA  ALA A 931     -35.594  -7.838  50.080  1.00  0.600          H  
ATOM  14875 1HB  ALA A 931     -35.175  -5.411  50.299  1.00  0.770          H  
ATOM  14876 2HB  ALA A 931     -34.024  -6.360  51.264  1.00  0.770          H  
ATOM  14877 3HB  ALA A 931     -33.516  -5.657  49.716  1.00  0.770          H  
ATOM  14878  N   LEU A 932     -34.509  -7.449  47.120  1.00  0.590          N  
ATOM  14879  CA  LEU A 932     -34.862  -7.126  45.751  1.00  0.800          C  
ATOM  14880  C   LEU A 932     -35.654  -8.112  44.844  1.00  1.070          C  
ATOM  14881  O   LEU A 932     -35.918  -7.734  43.710  1.00  1.340          O  
ATOM  14882  CB  LEU A 932     -33.591  -6.695  45.029  1.00  1.040          C  
ATOM  14883  CG  LEU A 932     -32.916  -5.395  45.480  1.00  1.040          C  
ATOM  14884  CD1 LEU A 932     -31.629  -5.236  44.726  1.00  1.040          C  
ATOM  14885  CD2 LEU A 932     -33.822  -4.205  45.169  1.00  1.040          C  
ATOM  14886  H   LEU A 932     -33.684  -8.030  47.290  1.00  0.710          H  
ATOM  14887  HA  LEU A 932     -35.497  -6.254  45.817  1.00  0.960          H  
ATOM  14888 1HB  LEU A 932     -32.850  -7.466  45.227  1.00  1.240          H  
ATOM  14889 2HB  LEU A 932     -33.766  -6.646  43.976  1.00  1.240          H  
ATOM  14890  HG  LEU A 932     -32.695  -5.430  46.549  1.00  1.240          H  
ATOM  14891 1HD1 LEU A 932     -31.140  -4.320  45.032  1.00  1.240          H  
ATOM  14892 2HD1 LEU A 932     -30.984  -6.086  44.944  1.00  1.240          H  
ATOM  14893 3HD1 LEU A 932     -31.826  -5.202  43.657  1.00  1.240          H  
ATOM  14894 1HD2 LEU A 932     -33.333  -3.307  45.446  1.00  1.240          H  
ATOM  14895 2HD2 LEU A 932     -34.025  -4.176  44.112  1.00  1.240          H  
ATOM  14896 3HD2 LEU A 932     -34.753  -4.270  45.711  1.00  1.240          H  
ATOM  14897  N   PRO A 933     -35.995  -9.360  45.197  1.00  1.690          N  
ATOM  14898  CA  PRO A 933     -36.815 -10.261  44.383  1.00  1.970          C  
ATOM  14899  C   PRO A 933     -38.240  -9.766  44.105  1.00  1.130          C  
ATOM  14900  O   PRO A 933     -38.918 -10.273  43.209  1.00  1.000          O  
ATOM  14901  CB  PRO A 933     -36.869 -11.528  45.240  1.00  2.960          C  
ATOM  14902  CG  PRO A 933     -35.667 -11.443  46.133  1.00  2.960          C  
ATOM  14903  CD  PRO A 933     -35.470  -9.987  46.393  1.00  2.960          C  
ATOM  14904  HA  PRO A 933     -36.287 -10.460  43.429  1.00  2.360          H  
ATOM  14905 1HB  PRO A 933     -37.812 -11.548  45.815  1.00  3.550          H  
ATOM  14906 2HB  PRO A 933     -36.868 -12.425  44.598  1.00  3.550          H  
ATOM  14907 1HG  PRO A 933     -35.835 -11.994  47.071  1.00  3.550          H  
ATOM  14908 2HG  PRO A 933     -34.796 -11.910  45.651  1.00  3.550          H  
ATOM  14909 1HD  PRO A 933     -36.042  -9.680  47.281  1.00  3.550          H  
ATOM  14910 2HD  PRO A 933     -34.394  -9.847  46.482  1.00  3.550          H  
ATOM  14911  N   VAL A 934     -38.739  -8.842  44.934  1.00  1.290          N  
ATOM  14912  CA  VAL A 934     -39.783  -7.962  45.462  1.00  1.420          C  
ATOM  14913  C   VAL A 934     -40.309  -6.750  44.615  1.00  1.490          C  
ATOM  14914  O   VAL A 934     -41.518  -6.670  44.438  1.00  1.300          O  
ATOM  14915  CB  VAL A 934     -39.380  -7.519  46.896  1.00  1.940          C  
ATOM  14916  CG1 VAL A 934     -40.336  -6.461  47.438  1.00  1.940          C  
ATOM  14917  CG2 VAL A 934     -39.349  -8.746  47.767  1.00  1.940          C  
ATOM  14918  H   VAL A 934     -39.513  -9.058  44.322  1.00  1.550          H  
ATOM  14919  HA  VAL A 934     -40.653  -8.601  45.609  1.00  1.700          H  
ATOM  14920  HB  VAL A 934     -38.397  -7.107  46.909  1.00  2.320          H  
ATOM  14921 1HG1 VAL A 934     -40.027  -6.188  48.449  1.00  2.320          H  
ATOM  14922 2HG1 VAL A 934     -40.322  -5.570  46.821  1.00  2.320          H  
ATOM  14923 3HG1 VAL A 934     -41.347  -6.864  47.465  1.00  2.320          H  
ATOM  14924 1HG2 VAL A 934     -39.046  -8.467  48.776  1.00  2.320          H  
ATOM  14925 2HG2 VAL A 934     -40.335  -9.198  47.793  1.00  2.320          H  
ATOM  14926 3HG2 VAL A 934     -38.633  -9.456  47.361  1.00  2.320          H  
ATOM  14927  N   PRO A 935     -39.497  -5.766  44.138  1.00  1.900          N  
ATOM  14928  CA  PRO A 935     -39.956  -4.577  43.408  1.00  2.050          C  
ATOM  14929  C   PRO A 935     -40.719  -4.815  42.103  1.00  1.930          C  
ATOM  14930  O   PRO A 935     -41.512  -3.964  41.697  1.00  2.160          O  
ATOM  14931  CB  PRO A 935     -38.635  -3.881  43.077  1.00  3.070          C  
ATOM  14932  CG  PRO A 935     -37.687  -4.387  44.097  1.00  3.070          C  
ATOM  14933  CD  PRO A 935     -38.087  -5.822  44.265  1.00  3.070          C  
ATOM  14934  HA  PRO A 935     -40.554  -3.956  44.088  1.00  2.460          H  
ATOM  14935 1HB  PRO A 935     -38.343  -4.156  42.058  1.00  3.690          H  
ATOM  14936 2HB  PRO A 935     -38.763  -2.788  43.096  1.00  3.690          H  
ATOM  14937 1HG  PRO A 935     -36.646  -4.283  43.757  1.00  3.690          H  
ATOM  14938 2HG  PRO A 935     -37.775  -3.810  45.028  1.00  3.690          H  
ATOM  14939 1HD  PRO A 935     -37.718  -6.397  43.438  1.00  3.690          H  
ATOM  14940 2HD  PRO A 935     -37.745  -6.171  45.191  1.00  3.690          H  
ATOM  14941  N   LYS A 936     -40.494  -5.949  41.438  1.00  2.150          N  
ATOM  14942  CA  LYS A 936     -41.214  -6.227  40.212  1.00  2.010          C  
ATOM  14943  C   LYS A 936     -41.393  -7.727  40.050  1.00  2.490          C  
ATOM  14944  O   LYS A 936     -40.423  -8.480  40.156  1.00  3.160          O  
ATOM  14945  CB  LYS A 936     -40.461  -5.598  39.032  1.00  2.870          C  
ATOM  14946  CG  LYS A 936     -41.118  -5.756  37.651  1.00  2.870          C  
ATOM  14947  CD  LYS A 936     -40.343  -4.999  36.525  1.00  2.870          C  
ATOM  14948  CE  LYS A 936     -40.660  -3.474  36.539  1.00  2.870          C  
ATOM  14949  NZ  LYS A 936     -40.020  -2.722  35.390  1.00  2.870          N  
ATOM  14950  H   LYS A 936     -39.816  -6.628  41.751  1.00  2.580          H  
ATOM  14951  HA  LYS A 936     -42.204  -5.777  40.278  1.00  2.410          H  
ATOM  14952 1HB  LYS A 936     -40.335  -4.539  39.231  1.00  3.440          H  
ATOM  14953 2HB  LYS A 936     -39.469  -6.041  38.974  1.00  3.440          H  
ATOM  14954 1HG  LYS A 936     -41.163  -6.810  37.383  1.00  3.440          H  
ATOM  14955 2HG  LYS A 936     -42.127  -5.364  37.703  1.00  3.440          H  
ATOM  14956 1HD  LYS A 936     -39.267  -5.133  36.662  1.00  3.440          H  
ATOM  14957 2HD  LYS A 936     -40.614  -5.406  35.556  1.00  3.440          H  
ATOM  14958 1HE  LYS A 936     -41.738  -3.340  36.486  1.00  3.440          H  
ATOM  14959 2HE  LYS A 936     -40.292  -3.042  37.466  1.00  3.440          H  
ATOM  14960 1HZ  LYS A 936     -40.252  -1.739  35.453  1.00  3.440          H  
ATOM  14961 2HZ  LYS A 936     -38.998  -2.822  35.436  1.00  3.440          H  
ATOM  14962 3HZ  LYS A 936     -40.319  -3.055  34.485  1.00  3.440          H  
ATOM  14963  N   LYS A 937     -42.621  -8.135  39.720  1.00  2.540          N  
ATOM  14964  CA  LYS A 937     -42.990  -9.534  39.504  1.00  3.390          C  
ATOM  14965  C   LYS A 937     -43.846  -9.702  38.256  1.00  3.330          C  
ATOM  14966  O   LYS A 937     -44.770 -10.511  38.237  1.00  3.540          O  
ATOM  14967  CB  LYS A 937     -43.733 -10.108  40.711  1.00  4.410          C  
ATOM  14968  CG  LYS A 937     -42.918 -10.173  42.000  1.00  4.410          C  
ATOM  14969  CD  LYS A 937     -43.709 -10.865  43.111  1.00  4.410          C  
ATOM  14970  CE  LYS A 937     -42.898 -10.972  44.399  1.00  4.410          C  
ATOM  14971  NZ  LYS A 937     -43.664 -11.658  45.488  1.00  4.410          N  
ATOM  14972  H   LYS A 937     -43.347  -7.433  39.653  1.00  3.050          H  
ATOM  14973  HA  LYS A 937     -42.077 -10.114  39.357  1.00  4.070          H  
ATOM  14974 1HB  LYS A 937     -44.625  -9.514  40.905  1.00  5.290          H  
ATOM  14975 2HB  LYS A 937     -44.060 -11.123  40.482  1.00  5.290          H  
ATOM  14976 1HG  LYS A 937     -41.990 -10.717  41.815  1.00  5.290          H  
ATOM  14977 2HG  LYS A 937     -42.663  -9.163  42.325  1.00  5.290          H  
ATOM  14978 1HD  LYS A 937     -44.619 -10.298  43.311  1.00  5.290          H  
ATOM  14979 2HD  LYS A 937     -43.989 -11.865  42.782  1.00  5.290          H  
ATOM  14980 1HE  LYS A 937     -41.983 -11.533  44.199  1.00  5.290          H  
ATOM  14981 2HE  LYS A 937     -42.628  -9.969  44.734  1.00  5.290          H  
ATOM  14982 1HZ  LYS A 937     -43.097 -11.711  46.323  1.00  5.290          H  
ATOM  14983 2HZ  LYS A 937     -44.508 -11.139  45.689  1.00  5.290          H  
ATOM  14984 3HZ  LYS A 937     -43.908 -12.593  45.191  1.00  5.290          H  
ATOM  14985  N   GLN A 938     -43.564  -8.914  37.221  1.00  3.220          N  
ATOM  14986  CA  GLN A 938     -44.347  -8.948  35.980  1.00  3.110          C  
ATOM  14987  C   GLN A 938     -44.334 -10.297  35.270  1.00  3.600          C  
ATOM  14988  O   GLN A 938     -45.340 -10.677  34.673  1.00  3.890          O  
ATOM  14989  CB  GLN A 938     -43.876  -7.858  35.017  1.00  4.400          C  
ATOM  14990  CG  GLN A 938     -44.249  -6.455  35.451  1.00  4.400          C  
ATOM  14991  CD  GLN A 938     -43.703  -5.394  34.525  1.00  4.400          C  
ATOM  14992  OE1 GLN A 938     -42.626  -5.557  33.943  1.00  4.400          O  
ATOM  14993  NE2 GLN A 938     -44.442  -4.301  34.376  1.00  4.400          N  
ATOM  14994  H   GLN A 938     -42.780  -8.283  37.305  1.00  3.860          H  
ATOM  14995  HA  GLN A 938     -45.383  -8.733  36.237  1.00  3.730          H  
ATOM  14996 1HB  GLN A 938     -42.792  -7.907  34.917  1.00  5.280          H  
ATOM  14997 2HB  GLN A 938     -44.302  -8.039  34.029  1.00  5.280          H  
ATOM  14998 1HG  GLN A 938     -45.336  -6.376  35.446  1.00  5.280          H  
ATOM  14999 2HG  GLN A 938     -43.878  -6.277  36.447  1.00  5.280          H  
ATOM  15000 1HE2 GLN A 938     -44.136  -3.565  33.769  1.00  5.280          H  
ATOM  15001 2HE2 GLN A 938     -45.312  -4.209  34.864  1.00  5.280          H  
ATOM  15002  N   ARG A 939     -43.212 -11.013  35.372  1.00  3.970          N  
ATOM  15003  CA  ARG A 939     -42.969 -12.317  34.758  1.00  4.530          C  
ATOM  15004  C   ARG A 939     -42.810 -12.263  33.249  1.00  5.150          C  
ATOM  15005  O   ARG A 939     -43.505 -11.546  32.524  1.00  5.170          O  
ATOM  15006  CB  ARG A 939     -44.048 -13.323  35.125  1.00  6.120          C  
ATOM  15007  CG  ARG A 939     -44.056 -13.662  36.580  1.00  6.120          C  
ATOM  15008  CD  ARG A 939     -44.965 -14.754  36.895  1.00  6.120          C  
ATOM  15009  NE  ARG A 939     -46.375 -14.424  36.838  1.00  6.120          N  
ATOM  15010  CZ  ARG A 939     -47.339 -15.355  36.982  1.00  6.120          C  
ATOM  15011  NH1 ARG A 939     -46.981 -16.613  37.148  1.00  6.120          N  
ATOM  15012  NH2 ARG A 939     -48.622 -15.013  36.973  1.00  6.120          N  
ATOM  15013  H   ARG A 939     -42.443 -10.603  35.885  1.00  4.760          H  
ATOM  15014  HA  ARG A 939     -42.032 -12.696  35.168  1.00  5.440          H  
ATOM  15015 1HB  ARG A 939     -45.033 -12.998  34.838  1.00  7.340          H  
ATOM  15016 2HB  ARG A 939     -43.857 -14.252  34.585  1.00  7.340          H  
ATOM  15017 1HG  ARG A 939     -43.054 -13.954  36.887  1.00  7.340          H  
ATOM  15018 2HG  ARG A 939     -44.366 -12.791  37.150  1.00  7.340          H  
ATOM  15019 1HD  ARG A 939     -44.788 -15.526  36.157  1.00  7.340          H  
ATOM  15020 2HD  ARG A 939     -44.738 -15.135  37.890  1.00  7.340          H  
ATOM  15021  HE  ARG A 939     -46.646 -13.455  36.722  1.00  7.340          H  
ATOM  15022 1HH1 ARG A 939     -45.980 -16.873  37.153  1.00  7.340          H  
ATOM  15023 2HH1 ARG A 939     -47.681 -17.344  37.312  1.00  7.340          H  
ATOM  15024 1HH2 ARG A 939     -48.890 -14.047  36.852  1.00  7.340          H  
ATOM  15025 2HH2 ARG A 939     -49.331 -15.727  37.097  1.00  7.340          H  
ATOM  15026  N   ASN A 940     -41.875 -13.070  32.754  1.00  5.780          N  
ATOM  15027  CA  ASN A 940     -41.556 -13.096  31.334  1.00  5.750          C  
ATOM  15028  C   ASN A 940     -42.576 -13.910  30.539  1.00  5.120          C  
ATOM  15029  O   ASN A 940     -42.284 -14.996  30.029  1.00  5.220          O  
ATOM  15030  CB  ASN A 940     -40.148 -13.625  31.145  1.00  8.060          C  
ATOM  15031  CG  ASN A 940     -39.612 -13.406  29.768  1.00  8.060          C  
ATOM  15032  OD1 ASN A 940     -40.173 -12.624  28.991  1.00  8.060          O  
ATOM  15033  ND2 ASN A 940     -38.523 -14.063  29.452  1.00  8.060          N  
ATOM  15034  H   ASN A 940     -41.343 -13.650  33.385  1.00  6.940          H  
ATOM  15035  HA  ASN A 940     -41.595 -12.073  30.955  1.00  6.900          H  
ATOM  15036 1HB  ASN A 940     -39.492 -13.149  31.864  1.00  9.670          H  
ATOM  15037 2HB  ASN A 940     -40.141 -14.687  31.356  1.00  9.670          H  
ATOM  15038 1HD2 ASN A 940     -38.115 -13.951  28.544  1.00  9.670          H  
ATOM  15039 2HD2 ASN A 940     -38.104 -14.679  30.118  1.00  9.670          H  
ATOM  15040  N   ALA A 941     -43.790 -13.380  30.504  1.00  4.740          N  
ATOM  15041  CA  ALA A 941     -44.932 -13.939  29.805  1.00  4.340          C  
ATOM  15042  C   ALA A 941     -44.881 -13.476  28.361  1.00  4.300          C  
ATOM  15043  O   ALA A 941     -44.284 -12.440  28.071  1.00  4.630          O  
ATOM  15044  CB  ALA A 941     -46.226 -13.513  30.472  1.00  6.240          C  
ATOM  15045  H   ALA A 941     -43.893 -12.496  31.006  1.00  5.690          H  
ATOM  15046  HA  ALA A 941     -44.856 -15.025  29.819  1.00  5.210          H  
ATOM  15047 1HB  ALA A 941     -47.071 -13.939  29.939  1.00  7.480          H  
ATOM  15048 2HB  ALA A 941     -46.229 -13.862  31.506  1.00  7.480          H  
ATOM  15049 3HB  ALA A 941     -46.296 -12.426  30.459  1.00  7.480          H  
ATOM  15050  N   GLU A 942     -45.532 -14.198  27.456  1.00  4.190          N  
ATOM  15051  CA  GLU A 942     -45.537 -13.757  26.071  1.00  4.360          C  
ATOM  15052  C   GLU A 942     -46.852 -14.080  25.377  1.00  4.030          C  
ATOM  15053  O   GLU A 942     -47.410 -15.166  25.542  1.00  4.590          O  
ATOM  15054  CB  GLU A 942     -44.355 -14.396  25.348  1.00  6.040          C  
ATOM  15055  CG  GLU A 942     -44.101 -13.912  23.950  1.00  6.040          C  
ATOM  15056  CD  GLU A 942     -42.845 -14.505  23.407  1.00  6.040          C  
ATOM  15057  OE1 GLU A 942     -42.582 -15.657  23.680  1.00  6.040          O  
ATOM  15058  OE2 GLU A 942     -42.111 -13.797  22.765  1.00  6.040          O  
ATOM  15059  H   GLU A 942     -46.010 -15.046  27.721  1.00  5.030          H  
ATOM  15060  HA  GLU A 942     -45.408 -12.675  26.051  1.00  5.230          H  
ATOM  15061 1HB  GLU A 942     -43.444 -14.221  25.924  1.00  7.240          H  
ATOM  15062 2HB  GLU A 942     -44.505 -15.474  25.297  1.00  7.240          H  
ATOM  15063 1HG  GLU A 942     -44.939 -14.179  23.302  1.00  7.240          H  
ATOM  15064 2HG  GLU A 942     -44.016 -12.828  23.954  1.00  7.240          H  
ATOM  15065  N   LYS A 943     -47.351 -13.112  24.611  1.00  3.390          N  
ATOM  15066  CA  LYS A 943     -48.588 -13.266  23.856  1.00  3.260          C  
ATOM  15067  C   LYS A 943     -48.292 -13.316  22.372  1.00  3.090          C  
ATOM  15068  O   LYS A 943     -47.346 -12.682  21.895  1.00  3.340          O  
ATOM  15069  CB  LYS A 943     -49.552 -12.119  24.163  1.00  4.620          C  
ATOM  15070  CG  LYS A 943     -49.921 -11.957  25.650  1.00  4.620          C  
ATOM  15071  CD  LYS A 943     -50.709 -13.155  26.196  1.00  4.620          C  
ATOM  15072  CE  LYS A 943     -51.162 -12.906  27.630  1.00  4.620          C  
ATOM  15073  NZ  LYS A 943     -51.900 -14.075  28.198  1.00  4.620          N  
ATOM  15074  H   LYS A 943     -46.836 -12.246  24.537  1.00  4.070          H  
ATOM  15075  HA  LYS A 943     -49.052 -14.214  24.122  1.00  3.910          H  
ATOM  15076 1HB  LYS A 943     -49.111 -11.179  23.828  1.00  5.540          H  
ATOM  15077 2HB  LYS A 943     -50.475 -12.261  23.599  1.00  5.540          H  
ATOM  15078 1HG  LYS A 943     -49.007 -11.847  26.233  1.00  5.540          H  
ATOM  15079 2HG  LYS A 943     -50.517 -11.054  25.775  1.00  5.540          H  
ATOM  15080 1HD  LYS A 943     -51.580 -13.345  25.568  1.00  5.540          H  
ATOM  15081 2HD  LYS A 943     -50.077 -14.043  26.195  1.00  5.540          H  
ATOM  15082 1HE  LYS A 943     -50.286 -12.708  28.247  1.00  5.540          H  
ATOM  15083 2HE  LYS A 943     -51.815 -12.033  27.651  1.00  5.540          H  
ATOM  15084 1HZ  LYS A 943     -52.179 -13.868  29.147  1.00  5.540          H  
ATOM  15085 2HZ  LYS A 943     -52.722 -14.261  27.640  1.00  5.540          H  
ATOM  15086 3HZ  LYS A 943     -51.300 -14.888  28.194  1.00  5.540          H  
ATOM  15087  N   PHE A 944     -49.126 -14.038  21.633  1.00  3.120          N  
ATOM  15088  CA  PHE A 944     -48.906 -14.177  20.207  1.00  3.150          C  
ATOM  15089  C   PHE A 944     -50.066 -13.670  19.371  1.00  2.600          C  
ATOM  15090  O   PHE A 944     -51.220 -14.057  19.561  1.00  2.740          O  
ATOM  15091  CB  PHE A 944     -48.601 -15.638  19.911  1.00  4.400          C  
ATOM  15092  CG  PHE A 944     -47.338 -16.069  20.613  1.00  4.400          C  
ATOM  15093  CD1 PHE A 944     -47.383 -16.538  21.934  1.00  4.400          C  
ATOM  15094  CD2 PHE A 944     -46.110 -15.991  19.985  1.00  4.400          C  
ATOM  15095  CE1 PHE A 944     -46.241 -16.903  22.588  1.00  4.400          C  
ATOM  15096  CE2 PHE A 944     -44.970 -16.364  20.650  1.00  4.400          C  
ATOM  15097  CZ  PHE A 944     -45.035 -16.816  21.946  1.00  4.400          C  
ATOM  15098  H   PHE A 944     -49.901 -14.516  22.070  1.00  3.740          H  
ATOM  15099  HA  PHE A 944     -48.028 -13.590  19.938  1.00  3.780          H  
ATOM  15100 1HB  PHE A 944     -49.423 -16.270  20.243  1.00  5.280          H  
ATOM  15101 2HB  PHE A 944     -48.473 -15.786  18.837  1.00  5.280          H  
ATOM  15102  HD1 PHE A 944     -48.338 -16.605  22.450  1.00  5.280          H  
ATOM  15103  HD2 PHE A 944     -46.043 -15.636  18.954  1.00  5.280          H  
ATOM  15104  HE1 PHE A 944     -46.290 -17.254  23.622  1.00  5.280          H  
ATOM  15105  HE2 PHE A 944     -44.006 -16.303  20.154  1.00  5.280          H  
ATOM  15106  HZ  PHE A 944     -44.118 -17.102  22.465  1.00  5.280          H  
ATOM  15107  N   VAL A 945     -49.719 -12.775  18.459  1.00  2.310          N  
ATOM  15108  CA  VAL A 945     -50.631 -12.120  17.537  1.00  2.600          C  
ATOM  15109  C   VAL A 945     -50.083 -12.180  16.114  1.00  2.710          C  
ATOM  15110  O   VAL A 945     -48.888 -12.435  15.926  1.00  3.230          O  
ATOM  15111  CB  VAL A 945     -50.806 -10.643  17.952  1.00  3.520          C  
ATOM  15112  CG1 VAL A 945     -51.385 -10.563  19.371  1.00  3.520          C  
ATOM  15113  CG2 VAL A 945     -49.436  -9.915  17.881  1.00  3.520          C  
ATOM  15114  H   VAL A 945     -48.740 -12.549  18.414  1.00  2.770          H  
ATOM  15115  HA  VAL A 945     -51.596 -12.627  17.571  1.00  3.120          H  
ATOM  15116  HB  VAL A 945     -51.512 -10.161  17.275  1.00  4.230          H  
ATOM  15117 1HG1 VAL A 945     -51.523  -9.519  19.650  1.00  4.230          H  
ATOM  15118 2HG1 VAL A 945     -52.345 -11.077  19.399  1.00  4.230          H  
ATOM  15119 3HG1 VAL A 945     -50.707 -11.031  20.080  1.00  4.230          H  
ATOM  15120 1HG2 VAL A 945     -49.570  -8.873  18.168  1.00  4.230          H  
ATOM  15121 2HG2 VAL A 945     -48.729 -10.387  18.559  1.00  4.230          H  
ATOM  15122 3HG2 VAL A 945     -49.048  -9.954  16.862  1.00  4.230          H  
ATOM  15123  N   ALA A 946     -50.948 -11.952  15.132  1.00  2.550          N  
ATOM  15124  CA  ALA A 946     -50.538 -11.850  13.738  1.00  2.750          C  
ATOM  15125  C   ALA A 946     -49.694 -10.587  13.544  1.00  1.930          C  
ATOM  15126  O   ALA A 946     -49.997  -9.572  14.180  1.00  1.390          O  
ATOM  15127  CB  ALA A 946     -51.764 -11.810  12.835  1.00  3.770          C  
ATOM  15128  H   ALA A 946     -51.919 -11.802  15.372  1.00  3.060          H  
ATOM  15129  HA  ALA A 946     -49.938 -12.725  13.508  1.00  3.300          H  
ATOM  15130 1HB  ALA A 946     -51.473 -11.742  11.791  1.00  4.520          H  
ATOM  15131 2HB  ALA A 946     -52.352 -12.713  12.984  1.00  4.520          H  
ATOM  15132 3HB  ALA A 946     -52.365 -10.943  13.090  1.00  4.520          H  
ATOM  15133  N   PRO A 947     -48.705 -10.585  12.626  1.00  2.230          N  
ATOM  15134  CA  PRO A 947     -47.888  -9.445  12.259  1.00  2.140          C  
ATOM  15135  C   PRO A 947     -48.791  -8.411  11.625  1.00  1.780          C  
ATOM  15136  O   PRO A 947     -49.795  -8.782  11.011  1.00  1.590          O  
ATOM  15137  CB  PRO A 947     -46.892 -10.044  11.267  1.00  3.210          C  
ATOM  15138  CG  PRO A 947     -47.559 -11.269  10.716  1.00  3.210          C  
ATOM  15139  CD  PRO A 947     -48.400 -11.797  11.837  1.00  3.210          C  
ATOM  15140  HA  PRO A 947     -47.380  -9.025  13.136  1.00  2.570          H  
ATOM  15141 1HB  PRO A 947     -46.676  -9.305  10.488  1.00  3.850          H  
ATOM  15142 2HB  PRO A 947     -45.946 -10.256  11.778  1.00  3.850          H  
ATOM  15143 1HG  PRO A 947     -48.153 -11.007   9.826  1.00  3.850          H  
ATOM  15144 2HG  PRO A 947     -46.791 -11.995  10.389  1.00  3.850          H  
ATOM  15145 1HD  PRO A 947     -49.287 -12.258  11.406  1.00  3.850          H  
ATOM  15146 2HD  PRO A 947     -47.807 -12.481  12.407  1.00  3.850          H  
ATOM  15147  N   GLN A 948     -48.453  -7.134  11.773  1.00  2.090          N  
ATOM  15148  CA  GLN A 948     -49.292  -6.082  11.217  1.00  2.090          C  
ATOM  15149  C   GLN A 948     -48.498  -5.106  10.360  1.00  2.080          C  
ATOM  15150  O   GLN A 948     -48.576  -3.892  10.560  1.00  2.430          O  
ATOM  15151  CB  GLN A 948     -49.944  -5.287  12.358  1.00  2.930          C  
ATOM  15152  CG  GLN A 948     -50.765  -6.123  13.339  1.00  2.930          C  
ATOM  15153  CD  GLN A 948     -51.979  -6.748  12.747  1.00  2.930          C  
ATOM  15154  OE1 GLN A 948     -52.796  -6.096  12.085  1.00  2.930          O  
ATOM  15155  NE2 GLN A 948     -52.110  -8.038  12.978  1.00  2.930          N  
ATOM  15156  H   GLN A 948     -47.566  -6.910  12.233  1.00  2.510          H  
ATOM  15157  HA  GLN A 948     -50.061  -6.533  10.593  1.00  2.510          H  
ATOM  15158 1HB  GLN A 948     -49.167  -4.776  12.927  1.00  3.510          H  
ATOM  15159 2HB  GLN A 948     -50.599  -4.524  11.940  1.00  3.510          H  
ATOM  15160 1HG  GLN A 948     -50.141  -6.923  13.736  1.00  3.510          H  
ATOM  15161 2HG  GLN A 948     -51.088  -5.478  14.151  1.00  3.510          H  
ATOM  15162 1HE2 GLN A 948     -52.885  -8.539  12.612  1.00  3.510          H  
ATOM  15163 2HE2 GLN A 948     -51.387  -8.527  13.521  1.00  3.510          H  
ATOM  15164  N   ALA A 949     -47.760  -5.626   9.392  1.00  2.120          N  
ATOM  15165  CA  ALA A 949     -46.983  -4.794   8.490  1.00  2.340          C  
ATOM  15166  C   ALA A 949     -46.562  -5.583   7.270  1.00  2.060          C  
ATOM  15167  O   ALA A 949     -46.311  -6.786   7.368  1.00  1.620          O  
ATOM  15168  CB  ALA A 949     -45.742  -4.258   9.193  1.00  3.190          C  
ATOM  15169  H   ALA A 949     -47.730  -6.631   9.292  1.00  2.540          H  
ATOM  15170  HA  ALA A 949     -47.609  -3.962   8.167  1.00  2.810          H  
ATOM  15171 1HB  ALA A 949     -45.178  -3.626   8.515  1.00  3.830          H  
ATOM  15172 2HB  ALA A 949     -46.037  -3.676  10.065  1.00  3.830          H  
ATOM  15173 3HB  ALA A 949     -45.128  -5.086   9.513  1.00  3.830          H  
ATOM  15174  N   GLY A 950     -46.394  -4.895   6.138  1.00  2.390          N  
ATOM  15175  CA  GLY A 950     -45.859  -5.553   4.949  1.00  2.330          C  
ATOM  15176  C   GLY A 950     -44.448  -6.063   5.213  1.00  2.250          C  
ATOM  15177  O   GLY A 950     -44.065  -7.132   4.745  1.00  2.110          O  
ATOM  15178  H   GLY A 950     -46.644  -3.915   6.101  1.00  2.870          H  
ATOM  15179 1HA  GLY A 950     -46.508  -6.381   4.664  1.00  2.800          H  
ATOM  15180 2HA  GLY A 950     -45.847  -4.849   4.116  1.00  2.800          H  
ATOM  15181  N   LEU A 951     -43.698  -5.299   5.995  1.00  2.450          N  
ATOM  15182  CA  LEU A 951     -42.313  -5.581   6.322  1.00  2.480          C  
ATOM  15183  C   LEU A 951     -42.181  -6.899   7.095  1.00  1.900          C  
ATOM  15184  O   LEU A 951     -41.377  -7.779   6.743  1.00  1.850          O  
ATOM  15185  CB  LEU A 951     -41.884  -4.404   7.195  1.00  3.460          C  
ATOM  15186  CG  LEU A 951     -41.859  -3.007   6.479  1.00  3.460          C  
ATOM  15187  CD1 LEU A 951     -41.758  -1.965   7.533  1.00  3.460          C  
ATOM  15188  CD2 LEU A 951     -40.673  -2.874   5.508  1.00  3.460          C  
ATOM  15189  H   LEU A 951     -44.102  -4.438   6.335  1.00  2.940          H  
ATOM  15190  HA  LEU A 951     -41.733  -5.646   5.405  1.00  2.980          H  
ATOM  15191 1HB  LEU A 951     -42.572  -4.329   8.030  1.00  4.150          H  
ATOM  15192 2HB  LEU A 951     -40.901  -4.603   7.603  1.00  4.150          H  
ATOM  15193  HG  LEU A 951     -42.783  -2.864   5.924  1.00  4.150          H  
ATOM  15194 1HD1 LEU A 951     -41.745  -0.974   7.078  1.00  4.150          H  
ATOM  15195 2HD1 LEU A 951     -42.607  -2.039   8.211  1.00  4.150          H  
ATOM  15196 3HD1 LEU A 951     -40.870  -2.127   8.074  1.00  4.150          H  
ATOM  15197 1HD2 LEU A 951     -40.705  -1.892   5.048  1.00  4.150          H  
ATOM  15198 2HD2 LEU A 951     -39.749  -2.966   6.036  1.00  4.150          H  
ATOM  15199 3HD2 LEU A 951     -40.730  -3.634   4.730  1.00  4.150          H  
ATOM  15200  N   GLU A 952     -43.051  -7.064   8.096  1.00  1.620          N  
ATOM  15201  CA  GLU A 952     -43.107  -8.272   8.905  1.00  1.170          C  
ATOM  15202  C   GLU A 952     -43.534  -9.462   8.051  1.00  0.910          C  
ATOM  15203  O   GLU A 952     -42.975 -10.553   8.188  1.00  0.740          O  
ATOM  15204  CB  GLU A 952     -44.085  -8.078  10.067  1.00  1.820          C  
ATOM  15205  CG  GLU A 952     -43.630  -7.103  11.166  1.00  1.820          C  
ATOM  15206  CD  GLU A 952     -44.721  -6.763  12.139  1.00  1.820          C  
ATOM  15207  OE1 GLU A 952     -45.821  -7.156  11.878  1.00  1.820          O  
ATOM  15208  OE2 GLU A 952     -44.464  -6.134  13.131  1.00  1.820          O  
ATOM  15209  H   GLU A 952     -43.670  -6.301   8.321  1.00  1.940          H  
ATOM  15210  HA  GLU A 952     -42.115  -8.477   9.302  1.00  1.400          H  
ATOM  15211 1HB  GLU A 952     -45.041  -7.727   9.676  1.00  2.180          H  
ATOM  15212 2HB  GLU A 952     -44.249  -9.039  10.540  1.00  2.180          H  
ATOM  15213 1HG  GLU A 952     -42.844  -7.586  11.728  1.00  2.180          H  
ATOM  15214 2HG  GLU A 952     -43.231  -6.195  10.718  1.00  2.180          H  
ATOM  15215  N   LYS A 953     -44.500  -9.242   7.142  1.00  1.010          N  
ATOM  15216  CA  LYS A 953     -44.971 -10.298   6.251  1.00  0.890          C  
ATOM  15217  C   LYS A 953     -43.891 -10.780   5.279  1.00  1.010          C  
ATOM  15218  O   LYS A 953     -43.810 -11.982   5.029  1.00  1.470          O  
ATOM  15219  CB  LYS A 953     -46.242  -9.878   5.521  1.00  1.290          C  
ATOM  15220  CG  LYS A 953     -47.468  -9.833   6.445  1.00  1.290          C  
ATOM  15221  CD  LYS A 953     -48.739  -9.389   5.721  1.00  1.290          C  
ATOM  15222  CE  LYS A 953     -49.930  -9.337   6.689  1.00  1.290          C  
ATOM  15223  NZ  LYS A 953     -51.191  -8.886   6.015  1.00  1.290          N  
ATOM  15224  H   LYS A 953     -44.950  -8.321   7.105  1.00  1.210          H  
ATOM  15225  HA  LYS A 953     -45.241 -11.148   6.873  1.00  1.070          H  
ATOM  15226 1HB  LYS A 953     -46.101  -8.886   5.098  1.00  1.550          H  
ATOM  15227 2HB  LYS A 953     -46.443 -10.564   4.701  1.00  1.550          H  
ATOM  15228 1HG  LYS A 953     -47.629 -10.828   6.860  1.00  1.550          H  
ATOM  15229 2HG  LYS A 953     -47.268  -9.152   7.271  1.00  1.550          H  
ATOM  15230 1HD  LYS A 953     -48.581  -8.396   5.295  1.00  1.550          H  
ATOM  15231 2HD  LYS A 953     -48.963 -10.084   4.913  1.00  1.550          H  
ATOM  15232 1HE  LYS A 953     -50.090 -10.328   7.110  1.00  1.550          H  
ATOM  15233 2HE  LYS A 953     -49.695  -8.643   7.501  1.00  1.550          H  
ATOM  15234 1HZ  LYS A 953     -51.942  -8.866   6.695  1.00  1.550          H  
ATOM  15235 2HZ  LYS A 953     -51.062  -7.960   5.631  1.00  1.550          H  
ATOM  15236 3HZ  LYS A 953     -51.428  -9.526   5.271  1.00  1.550          H  
ATOM  15237  N   ILE A 954     -43.048  -9.878   4.748  1.00  1.020          N  
ATOM  15238  CA  ILE A 954     -41.971 -10.304   3.841  1.00  1.040          C  
ATOM  15239  C   ILE A 954     -41.046 -11.240   4.591  1.00  0.830          C  
ATOM  15240  O   ILE A 954     -40.659 -12.299   4.079  1.00  0.740          O  
ATOM  15241  CB  ILE A 954     -41.129  -9.117   3.313  1.00  1.450          C  
ATOM  15242  CG1 ILE A 954     -41.986  -8.246   2.368  1.00  1.450          C  
ATOM  15243  CG2 ILE A 954     -39.825  -9.659   2.585  1.00  1.450          C  
ATOM  15244  CD1 ILE A 954     -41.376  -6.889   2.040  1.00  1.450          C  
ATOM  15245  H   ILE A 954     -43.217  -8.882   4.932  1.00  1.220          H  
ATOM  15246  HA  ILE A 954     -42.406 -10.838   2.999  1.00  1.250          H  
ATOM  15247  HB  ILE A 954     -40.838  -8.482   4.155  1.00  1.740          H  
ATOM  15248 1HG1 ILE A 954     -42.147  -8.788   1.437  1.00  1.740          H  
ATOM  15249 2HG1 ILE A 954     -42.948  -8.083   2.832  1.00  1.740          H  
ATOM  15250 1HG2 ILE A 954     -39.232  -8.838   2.229  1.00  1.740          H  
ATOM  15251 2HG2 ILE A 954     -39.213 -10.245   3.268  1.00  1.740          H  
ATOM  15252 3HG2 ILE A 954     -40.111 -10.287   1.737  1.00  1.740          H  
ATOM  15253 1HD1 ILE A 954     -42.052  -6.344   1.383  1.00  1.740          H  
ATOM  15254 2HD1 ILE A 954     -41.232  -6.324   2.962  1.00  1.740          H  
ATOM  15255 3HD1 ILE A 954     -40.430  -7.021   1.542  1.00  1.740          H  
ATOM  15256  N   LEU A 955     -40.678 -10.838   5.800  1.00  0.820          N  
ATOM  15257  CA  LEU A 955     -39.821 -11.645   6.636  1.00  0.720          C  
ATOM  15258  C   LEU A 955     -40.455 -12.997   6.939  1.00  0.670          C  
ATOM  15259  O   LEU A 955     -39.801 -14.041   6.810  1.00  0.630          O  
ATOM  15260  CB  LEU A 955     -39.580 -10.898   7.930  1.00  1.050          C  
ATOM  15261  CG  LEU A 955     -38.788 -11.573   8.993  1.00  1.050          C  
ATOM  15262  CD1 LEU A 955     -37.390 -11.842   8.579  1.00  1.050          C  
ATOM  15263  CD2 LEU A 955     -38.856 -10.713  10.184  1.00  1.050          C  
ATOM  15264  H   LEU A 955     -41.009  -9.928   6.146  1.00  0.980          H  
ATOM  15265  HA  LEU A 955     -38.889 -11.802   6.107  1.00  0.860          H  
ATOM  15266 1HB  LEU A 955     -39.109  -9.972   7.695  1.00  1.260          H  
ATOM  15267 2HB  LEU A 955     -40.542 -10.662   8.363  1.00  1.260          H  
ATOM  15268  HG  LEU A 955     -39.225 -12.528   9.204  1.00  1.260          H  
ATOM  15269 1HD1 LEU A 955     -36.878 -12.312   9.394  1.00  1.260          H  
ATOM  15270 2HD1 LEU A 955     -37.386 -12.500   7.731  1.00  1.260          H  
ATOM  15271 3HD1 LEU A 955     -36.892 -10.929   8.334  1.00  1.260          H  
ATOM  15272 1HD2 LEU A 955     -38.360 -11.206  10.977  1.00  1.260          H  
ATOM  15273 2HD2 LEU A 955     -38.396  -9.771   9.972  1.00  1.260          H  
ATOM  15274 3HD2 LEU A 955     -39.883 -10.546  10.466  1.00  1.260          H  
ATOM  15275  N   ALA A 956     -41.732 -12.983   7.357  1.00  0.730          N  
ATOM  15276  CA  ALA A 956     -42.432 -14.211   7.681  1.00  0.740          C  
ATOM  15277  C   ALA A 956     -42.493 -15.112   6.478  1.00  0.730          C  
ATOM  15278  O   ALA A 956     -42.267 -16.303   6.615  1.00  0.750          O  
ATOM  15279  CB  ALA A 956     -43.841 -13.930   8.161  1.00  1.030          C  
ATOM  15280  H   ALA A 956     -42.215 -12.090   7.482  1.00  0.880          H  
ATOM  15281  HA  ALA A 956     -41.879 -14.723   8.468  1.00  0.890          H  
ATOM  15282 1HB  ALA A 956     -44.341 -14.863   8.403  1.00  1.240          H  
ATOM  15283 2HB  ALA A 956     -43.809 -13.303   9.035  1.00  1.240          H  
ATOM  15284 3HB  ALA A 956     -44.393 -13.423   7.377  1.00  1.240          H  
ATOM  15285  N   SER A 957     -42.719 -14.555   5.288  1.00  0.740          N  
ATOM  15286  CA  SER A 957     -42.808 -15.359   4.083  1.00  0.770          C  
ATOM  15287  C   SER A 957     -41.520 -16.127   3.866  1.00  0.730          C  
ATOM  15288  O   SER A 957     -41.557 -17.342   3.629  1.00  0.800          O  
ATOM  15289  CB  SER A 957     -43.114 -14.479   2.891  1.00  1.070          C  
ATOM  15290  OG  SER A 957     -43.208 -15.231   1.717  1.00  1.070          O  
ATOM  15291  H   SER A 957     -42.920 -13.558   5.224  1.00  0.890          H  
ATOM  15292  HA  SER A 957     -43.621 -16.073   4.204  1.00  0.920          H  
ATOM  15293 1HB  SER A 957     -44.049 -13.947   3.068  1.00  1.280          H  
ATOM  15294 2HB  SER A 957     -42.335 -13.730   2.783  1.00  1.280          H  
ATOM  15295  HG  SER A 957     -43.428 -14.607   1.025  1.00  1.280          H  
ATOM  15296  N   VAL A 958     -40.377 -15.444   3.996  1.00  0.670          N  
ATOM  15297  CA  VAL A 958     -39.103 -16.128   3.826  1.00  0.640          C  
ATOM  15298  C   VAL A 958     -38.910 -17.211   4.881  1.00  0.670          C  
ATOM  15299  O   VAL A 958     -38.460 -18.323   4.571  1.00  0.700          O  
ATOM  15300  CB  VAL A 958     -37.916 -15.147   3.888  1.00  0.910          C  
ATOM  15301  CG1 VAL A 958     -36.621 -15.948   3.923  1.00  0.910          C  
ATOM  15302  CG2 VAL A 958     -37.947 -14.225   2.658  1.00  0.910          C  
ATOM  15303  H   VAL A 958     -40.426 -14.431   4.170  1.00  0.800          H  
ATOM  15304  HA  VAL A 958     -39.103 -16.603   2.843  1.00  0.770          H  
ATOM  15305  HB  VAL A 958     -37.974 -14.544   4.800  1.00  1.090          H  
ATOM  15306 1HG1 VAL A 958     -35.774 -15.288   3.950  1.00  1.090          H  
ATOM  15307 2HG1 VAL A 958     -36.585 -16.588   4.784  1.00  1.090          H  
ATOM  15308 3HG1 VAL A 958     -36.580 -16.555   3.042  1.00  1.090          H  
ATOM  15309 1HG2 VAL A 958     -37.105 -13.542   2.691  1.00  1.090          H  
ATOM  15310 2HG2 VAL A 958     -37.887 -14.825   1.750  1.00  1.090          H  
ATOM  15311 3HG2 VAL A 958     -38.877 -13.658   2.652  1.00  1.090          H  
ATOM  15312  N   TRP A 959     -39.213 -16.887   6.138  1.00  0.670          N  
ATOM  15313  CA  TRP A 959     -39.043 -17.868   7.185  1.00  0.710          C  
ATOM  15314  C   TRP A 959     -39.962 -19.059   6.946  1.00  0.830          C  
ATOM  15315  O   TRP A 959     -39.538 -20.192   7.119  1.00  0.830          O  
ATOM  15316  CB  TRP A 959     -39.344 -17.276   8.557  1.00  0.980          C  
ATOM  15317  CG  TRP A 959     -38.360 -16.322   9.084  1.00  0.980          C  
ATOM  15318  CD1 TRP A 959     -37.348 -15.733   8.426  1.00  0.980          C  
ATOM  15319  CD2 TRP A 959     -38.280 -15.841  10.437  1.00  0.980          C  
ATOM  15320  NE1 TRP A 959     -36.649 -14.926   9.274  1.00  0.980          N  
ATOM  15321  CE2 TRP A 959     -37.202 -14.976  10.489  1.00  0.980          C  
ATOM  15322  CE3 TRP A 959     -39.023 -16.074  11.601  1.00  0.980          C  
ATOM  15323  CZ2 TRP A 959     -36.843 -14.335  11.627  1.00  0.980          C  
ATOM  15324  CZ3 TRP A 959     -38.647 -15.422  12.752  1.00  0.980          C  
ATOM  15325  CH2 TRP A 959     -37.574 -14.566  12.748  1.00  0.980          C  
ATOM  15326  H   TRP A 959     -39.554 -15.944   6.360  1.00  0.800          H  
ATOM  15327  HA  TRP A 959     -38.014 -18.221   7.171  1.00  0.850          H  
ATOM  15328 1HB  TRP A 959     -40.284 -16.744   8.494  1.00  1.170          H  
ATOM  15329 2HB  TRP A 959     -39.447 -18.073   9.271  1.00  1.170          H  
ATOM  15330  HD1 TRP A 959     -37.119 -15.872   7.381  1.00  1.170          H  
ATOM  15331  HE1 TRP A 959     -35.835 -14.356   9.058  1.00  1.170          H  
ATOM  15332  HE3 TRP A 959     -39.863 -16.745  11.608  1.00  1.170          H  
ATOM  15333  HZ2 TRP A 959     -36.007 -13.666  11.649  1.00  1.170          H  
ATOM  15334  HZ3 TRP A 959     -39.218 -15.599  13.670  1.00  1.170          H  
ATOM  15335  HH2 TRP A 959     -37.295 -14.055  13.663  1.00  1.170          H  
ATOM  15336  N   GLN A 960     -41.200 -18.827   6.506  1.00  0.940          N  
ATOM  15337  CA  GLN A 960     -42.136 -19.914   6.259  1.00  1.090          C  
ATOM  15338  C   GLN A 960     -41.629 -20.846   5.151  1.00  1.090          C  
ATOM  15339  O   GLN A 960     -41.699 -22.075   5.311  1.00  1.160          O  
ATOM  15340  CB  GLN A 960     -43.538 -19.355   5.923  1.00  1.470          C  
ATOM  15341  CG  GLN A 960     -44.265 -18.716   7.137  1.00  1.470          C  
ATOM  15342  CD  GLN A 960     -45.573 -18.033   6.851  1.00  1.470          C  
ATOM  15343  OE1 GLN A 960     -46.050 -17.185   7.654  1.00  1.470          O  
ATOM  15344  NE2 GLN A 960     -46.201 -18.399   5.745  1.00  1.470          N  
ATOM  15345  H   GLN A 960     -41.513 -17.868   6.388  1.00  1.130          H  
ATOM  15346  HA  GLN A 960     -42.224 -20.497   7.171  1.00  1.310          H  
ATOM  15347 1HB  GLN A 960     -43.446 -18.593   5.148  1.00  1.760          H  
ATOM  15348 2HB  GLN A 960     -44.159 -20.154   5.531  1.00  1.760          H  
ATOM  15349 1HG  GLN A 960     -44.445 -19.486   7.869  1.00  1.760          H  
ATOM  15350 2HG  GLN A 960     -43.647 -17.983   7.534  1.00  1.760          H  
ATOM  15351 1HE2 GLN A 960     -47.092 -18.003   5.518  1.00  1.760          H  
ATOM  15352 2HE2 GLN A 960     -45.808 -19.096   5.147  1.00  1.760          H  
ATOM  15353  N   GLU A 961     -41.040 -20.283   4.071  1.00  1.030          N  
ATOM  15354  CA  GLU A 961     -40.504 -21.107   2.977  1.00  1.070          C  
ATOM  15355  C   GLU A 961     -39.394 -22.046   3.436  1.00  0.970          C  
ATOM  15356  O   GLU A 961     -39.340 -23.203   3.017  1.00  1.040          O  
ATOM  15357  CB  GLU A 961     -39.914 -20.244   1.849  1.00  1.480          C  
ATOM  15358  CG  GLU A 961     -40.901 -19.495   0.973  1.00  1.480          C  
ATOM  15359  CD  GLU A 961     -40.197 -18.630  -0.070  1.00  1.480          C  
ATOM  15360  OE1 GLU A 961     -39.040 -18.305   0.132  1.00  1.480          O  
ATOM  15361  OE2 GLU A 961     -40.800 -18.326  -1.070  1.00  1.480          O  
ATOM  15362  H   GLU A 961     -41.042 -19.258   3.978  1.00  1.240          H  
ATOM  15363  HA  GLU A 961     -41.315 -21.709   2.574  1.00  1.280          H  
ATOM  15364 1HB  GLU A 961     -39.248 -19.498   2.290  1.00  1.780          H  
ATOM  15365 2HB  GLU A 961     -39.305 -20.870   1.200  1.00  1.780          H  
ATOM  15366 1HG  GLU A 961     -41.539 -20.216   0.464  1.00  1.780          H  
ATOM  15367 2HG  GLU A 961     -41.534 -18.871   1.597  1.00  1.780          H  
ATOM  15368  N   VAL A 962     -38.530 -21.554   4.317  1.00  0.840          N  
ATOM  15369  CA  VAL A 962     -37.421 -22.346   4.824  1.00  0.780          C  
ATOM  15370  C   VAL A 962     -37.815 -23.285   5.961  1.00  0.810          C  
ATOM  15371  O   VAL A 962     -37.340 -24.420   6.035  1.00  0.820          O  
ATOM  15372  CB  VAL A 962     -36.258 -21.443   5.266  1.00  1.120          C  
ATOM  15373  CG1 VAL A 962     -35.156 -22.289   5.923  1.00  1.120          C  
ATOM  15374  CG2 VAL A 962     -35.714 -20.719   4.043  1.00  1.120          C  
ATOM  15375  H   VAL A 962     -38.625 -20.563   4.576  1.00  1.010          H  
ATOM  15376  HA  VAL A 962     -37.056 -22.960   4.001  1.00  0.940          H  
ATOM  15377  HB  VAL A 962     -36.615 -20.715   5.999  1.00  1.340          H  
ATOM  15378 1HG1 VAL A 962     -34.330 -21.664   6.218  1.00  1.340          H  
ATOM  15379 2HG1 VAL A 962     -35.536 -22.797   6.798  1.00  1.340          H  
ATOM  15380 3HG1 VAL A 962     -34.807 -23.024   5.212  1.00  1.340          H  
ATOM  15381 1HG2 VAL A 962     -34.892 -20.074   4.323  1.00  1.340          H  
ATOM  15382 2HG2 VAL A 962     -35.364 -21.452   3.322  1.00  1.340          H  
ATOM  15383 3HG2 VAL A 962     -36.513 -20.122   3.601  1.00  1.340          H  
ATOM  15384  N   LEU A 963     -38.619 -22.789   6.895  1.00  0.860          N  
ATOM  15385  CA  LEU A 963     -38.954 -23.538   8.087  1.00  0.930          C  
ATOM  15386  C   LEU A 963     -40.145 -24.484   7.911  1.00  1.000          C  
ATOM  15387  O   LEU A 963     -40.384 -25.318   8.782  1.00  1.040          O  
ATOM  15388  CB  LEU A 963     -39.278 -22.551   9.226  1.00  1.270          C  
ATOM  15389  CG  LEU A 963     -38.162 -21.510   9.627  1.00  1.270          C  
ATOM  15390  CD1 LEU A 963     -38.689 -20.646  10.771  1.00  1.270          C  
ATOM  15391  CD2 LEU A 963     -36.933 -22.195   9.983  1.00  1.270          C  
ATOM  15392  H   LEU A 963     -38.987 -21.849   6.798  1.00  1.030          H  
ATOM  15393  HA  LEU A 963     -38.100 -24.151   8.360  1.00  1.120          H  
ATOM  15394 1HB  LEU A 963     -40.160 -21.982   8.935  1.00  1.530          H  
ATOM  15395 2HB  LEU A 963     -39.520 -23.131  10.123  1.00  1.530          H  
ATOM  15396  HG  LEU A 963     -37.954 -20.850   8.795  1.00  1.530          H  
ATOM  15397 1HD1 LEU A 963     -37.943 -19.908  11.054  1.00  1.530          H  
ATOM  15398 2HD1 LEU A 963     -39.598 -20.143  10.465  1.00  1.530          H  
ATOM  15399 3HD1 LEU A 963     -38.891 -21.290  11.610  1.00  1.530          H  
ATOM  15400 1HD2 LEU A 963     -36.183 -21.471  10.269  1.00  1.530          H  
ATOM  15401 2HD2 LEU A 963     -37.159 -22.849  10.802  1.00  1.530          H  
ATOM  15402 3HD2 LEU A 963     -36.575 -22.761   9.146  1.00  1.530          H  
ATOM  15403  N   ASN A 964     -40.852 -24.423   6.770  1.00  1.020          N  
ATOM  15404  CA  ASN A 964     -42.018 -25.271   6.516  1.00  1.120          C  
ATOM  15405  C   ASN A 964     -43.106 -25.018   7.549  1.00  1.170          C  
ATOM  15406  O   ASN A 964     -43.649 -25.937   8.169  1.00  1.250          O  
ATOM  15407  CB  ASN A 964     -41.630 -26.741   6.454  1.00  1.530          C  
ATOM  15408  CG  ASN A 964     -40.674 -27.028   5.326  1.00  1.530          C  
ATOM  15409  OD1 ASN A 964     -40.869 -26.588   4.183  1.00  1.530          O  
ATOM  15410  ND2 ASN A 964     -39.637 -27.768   5.626  1.00  1.530          N  
ATOM  15411  H   ASN A 964     -40.649 -23.701   6.077  1.00  1.220          H  
ATOM  15412  HA  ASN A 964     -42.432 -24.990   5.546  1.00  1.340          H  
ATOM  15413 1HB  ASN A 964     -41.190 -27.078   7.384  1.00  1.830          H  
ATOM  15414 2HB  ASN A 964     -42.529 -27.336   6.298  1.00  1.830          H  
ATOM  15415 1HD2 ASN A 964     -38.963 -27.994   4.922  1.00  1.830          H  
ATOM  15416 2HD2 ASN A 964     -39.518 -28.102   6.561  1.00  1.830          H  
ATOM  15417  N   VAL A 965     -43.386 -23.733   7.730  1.00  1.140          N  
ATOM  15418  CA  VAL A 965     -44.398 -23.244   8.662  1.00  1.190          C  
ATOM  15419  C   VAL A 965     -45.547 -22.569   7.919  1.00  1.240          C  
ATOM  15420  O   VAL A 965     -45.333 -21.636   7.161  1.00  1.240          O  
ATOM  15421  CB  VAL A 965     -43.748 -22.253   9.663  1.00  1.650          C  
ATOM  15422  CG1 VAL A 965     -44.772 -21.678  10.600  1.00  1.650          C  
ATOM  15423  CG2 VAL A 965     -42.682 -22.977  10.454  1.00  1.650          C  
ATOM  15424  H   VAL A 965     -42.862 -23.089   7.130  1.00  1.370          H  
ATOM  15425  HA  VAL A 965     -44.801 -24.095   9.216  1.00  1.430          H  
ATOM  15426  HB  VAL A 965     -43.297 -21.434   9.118  1.00  1.980          H  
ATOM  15427 1HG1 VAL A 965     -44.305 -21.003  11.282  1.00  1.980          H  
ATOM  15428 2HG1 VAL A 965     -45.504 -21.146  10.041  1.00  1.980          H  
ATOM  15429 3HG1 VAL A 965     -45.248 -22.477  11.164  1.00  1.980          H  
ATOM  15430 1HG2 VAL A 965     -42.204 -22.296  11.147  1.00  1.980          H  
ATOM  15431 2HG2 VAL A 965     -43.130 -23.799  11.008  1.00  1.980          H  
ATOM  15432 3HG2 VAL A 965     -41.948 -23.373   9.785  1.00  1.980          H  
ATOM  15433  N   GLU A 966     -46.779 -23.011   8.161  1.00  1.290          N  
ATOM  15434  CA  GLU A 966     -47.942 -22.424   7.489  1.00  1.340          C  
ATOM  15435  C   GLU A 966     -48.137 -20.932   7.790  1.00  1.340          C  
ATOM  15436  O   GLU A 966     -48.559 -20.166   6.922  1.00  1.370          O  
ATOM  15437  CB  GLU A 966     -49.208 -23.184   7.895  1.00  1.860          C  
ATOM  15438  CG  GLU A 966     -49.281 -24.627   7.390  1.00  1.860          C  
ATOM  15439  CD  GLU A 966     -48.476 -25.589   8.220  1.00  1.860          C  
ATOM  15440  OE1 GLU A 966     -47.890 -25.158   9.194  1.00  1.860          O  
ATOM  15441  OE2 GLU A 966     -48.452 -26.748   7.894  1.00  1.860          O  
ATOM  15442  H   GLU A 966     -46.917 -23.804   8.796  1.00  1.550          H  
ATOM  15443  HA  GLU A 966     -47.799 -22.534   6.415  1.00  1.610          H  
ATOM  15444 1HB  GLU A 966     -49.288 -23.201   8.981  1.00  2.230          H  
ATOM  15445 2HB  GLU A 966     -50.081 -22.656   7.514  1.00  2.230          H  
ATOM  15446 1HG  GLU A 966     -50.325 -24.946   7.396  1.00  2.230          H  
ATOM  15447 2HG  GLU A 966     -48.927 -24.657   6.362  1.00  2.230          H  
ATOM  15448  N   GLN A 967     -47.858 -20.533   9.029  1.00  1.320          N  
ATOM  15449  CA  GLN A 967     -47.997 -19.148   9.454  1.00  1.320          C  
ATOM  15450  C   GLN A 967     -47.069 -18.787  10.609  1.00  1.270          C  
ATOM  15451  O   GLN A 967     -47.070 -19.466  11.635  1.00  1.290          O  
ATOM  15452  CB  GLN A 967     -49.435 -18.861   9.887  1.00  1.850          C  
ATOM  15453  CG  GLN A 967     -49.679 -17.415  10.312  1.00  1.850          C  
ATOM  15454  CD  GLN A 967     -51.109 -17.154  10.695  1.00  1.850          C  
ATOM  15455  OE1 GLN A 967     -52.013 -17.922  10.359  1.00  1.850          O  
ATOM  15456  NE2 GLN A 967     -51.333 -16.059  11.411  1.00  1.850          N  
ATOM  15457  H   GLN A 967     -47.531 -21.224   9.688  1.00  1.580          H  
ATOM  15458  HA  GLN A 967     -47.769 -18.511   8.613  1.00  1.580          H  
ATOM  15459 1HB  GLN A 967     -50.110 -19.084   9.060  1.00  2.220          H  
ATOM  15460 2HB  GLN A 967     -49.706 -19.512  10.718  1.00  2.220          H  
ATOM  15461 1HG  GLN A 967     -49.062 -17.185  11.182  1.00  2.220          H  
ATOM  15462 2HG  GLN A 967     -49.416 -16.755   9.486  1.00  2.220          H  
ATOM  15463 1HE2 GLN A 967     -52.266 -15.831  11.697  1.00  2.220          H  
ATOM  15464 2HE2 GLN A 967     -50.571 -15.463  11.664  1.00  2.220          H  
ATOM  15465  N   ILE A 968     -46.348 -17.670  10.480  1.00  1.240          N  
ATOM  15466  CA  ILE A 968     -45.494 -17.154  11.560  1.00  1.220          C  
ATOM  15467  C   ILE A 968     -46.044 -15.853  12.152  1.00  1.250          C  
ATOM  15468  O   ILE A 968     -46.274 -14.884  11.427  1.00  1.280          O  
ATOM  15469  CB  ILE A 968     -44.045 -16.955  11.065  1.00  1.720          C  
ATOM  15470  CG1 ILE A 968     -43.508 -18.309  10.654  1.00  1.720          C  
ATOM  15471  CG2 ILE A 968     -43.193 -16.308  12.130  1.00  1.720          C  
ATOM  15472  CD1 ILE A 968     -42.194 -18.304   9.965  1.00  1.720          C  
ATOM  15473  H   ILE A 968     -46.367 -17.192   9.572  1.00  1.490          H  
ATOM  15474  HA  ILE A 968     -45.470 -17.890  12.363  1.00  1.460          H  
ATOM  15475  HB  ILE A 968     -44.054 -16.327  10.184  1.00  2.060          H  
ATOM  15476 1HG1 ILE A 968     -43.430 -18.917  11.534  1.00  2.060          H  
ATOM  15477 2HG1 ILE A 968     -44.224 -18.757  10.000  1.00  2.060          H  
ATOM  15478 1HG2 ILE A 968     -42.183 -16.170  11.786  1.00  2.060          H  
ATOM  15479 2HG2 ILE A 968     -43.591 -15.345  12.408  1.00  2.060          H  
ATOM  15480 3HG2 ILE A 968     -43.202 -16.942  12.977  1.00  2.060          H  
ATOM  15481 1HD1 ILE A 968     -41.920 -19.328   9.704  1.00  2.060          H  
ATOM  15482 2HD1 ILE A 968     -42.246 -17.710   9.079  1.00  2.060          H  
ATOM  15483 3HD1 ILE A 968     -41.444 -17.898  10.594  1.00  2.060          H  
ATOM  15484  N   GLY A 969     -46.261 -15.835  13.479  1.00  1.270          N  
ATOM  15485  CA  GLY A 969     -46.804 -14.667  14.167  1.00  1.310          C  
ATOM  15486  C   GLY A 969     -45.741 -13.616  14.496  1.00  1.320          C  
ATOM  15487  O   GLY A 969     -44.541 -13.868  14.410  1.00  1.270          O  
ATOM  15488  H   GLY A 969     -46.055 -16.655  14.064  1.00  1.520          H  
ATOM  15489 1HA  GLY A 969     -47.605 -14.235  13.583  1.00  1.570          H  
ATOM  15490 2HA  GLY A 969     -47.260 -15.002  15.098  1.00  1.570          H  
ATOM  15491  N   ALA A 970     -46.184 -12.466  14.999  1.00  1.400          N  
ATOM  15492  CA  ALA A 970     -45.292 -11.346  15.318  1.00  1.430          C  
ATOM  15493  C   ALA A 970     -44.222 -11.689  16.348  1.00  1.410          C  
ATOM  15494  O   ALA A 970     -43.089 -11.202  16.282  1.00  1.360          O  
ATOM  15495  CB  ALA A 970     -46.106 -10.185  15.832  1.00  1.990          C  
ATOM  15496  H   ALA A 970     -47.195 -12.357  15.132  1.00  1.680          H  
ATOM  15497  HA  ALA A 970     -44.799 -11.038  14.407  1.00  1.720          H  
ATOM  15498 1HB  ALA A 970     -45.444  -9.349  16.020  1.00  2.390          H  
ATOM  15499 2HB  ALA A 970     -46.848  -9.911  15.104  1.00  2.390          H  
ATOM  15500 3HB  ALA A 970     -46.603 -10.477  16.753  1.00  2.390          H  
ATOM  15501  N   ASN A 971     -44.576 -12.508  17.328  1.00  1.490          N  
ATOM  15502  CA  ASN A 971     -43.633 -12.831  18.374  1.00  1.530          C  
ATOM  15503  C   ASN A 971     -43.067 -14.234  18.228  1.00  1.420          C  
ATOM  15504  O   ASN A 971     -42.452 -14.766  19.149  1.00  1.480          O  
ATOM  15505  CB  ASN A 971     -44.245 -12.577  19.732  1.00  2.130          C  
ATOM  15506  CG  ASN A 971     -44.458 -11.080  19.951  1.00  2.130          C  
ATOM  15507  OD1 ASN A 971     -43.632 -10.243  19.524  1.00  2.130          O  
ATOM  15508  ND2 ASN A 971     -45.528 -10.729  20.623  1.00  2.130          N  
ATOM  15509  H   ASN A 971     -45.504 -12.908  17.353  1.00  1.790          H  
ATOM  15510  HA  ASN A 971     -42.806 -12.140  18.289  1.00  1.840          H  
ATOM  15511 1HB  ASN A 971     -45.206 -13.091  19.818  1.00  2.550          H  
ATOM  15512 2HB  ASN A 971     -43.593 -12.969  20.519  1.00  2.550          H  
ATOM  15513 1HD2 ASN A 971     -45.708  -9.767  20.822  1.00  2.550          H  
ATOM  15514 2HD2 ASN A 971     -46.169 -11.442  20.979  1.00  2.550          H  
ATOM  15515  N   ASP A 972     -43.243 -14.841  17.066  1.00  1.290          N  
ATOM  15516  CA  ASP A 972     -42.737 -16.184  16.890  1.00  1.180          C  
ATOM  15517  C   ASP A 972     -41.258 -16.263  16.612  1.00  1.060          C  
ATOM  15518  O   ASP A 972     -40.710 -15.623  15.704  1.00  0.970          O  
ATOM  15519  CB  ASP A 972     -43.522 -16.956  15.864  1.00  1.700          C  
ATOM  15520  CG  ASP A 972     -44.830 -17.462  16.391  1.00  1.700          C  
ATOM  15521  OD1 ASP A 972     -44.820 -18.000  17.470  1.00  1.700          O  
ATOM  15522  OD2 ASP A 972     -45.830 -17.369  15.712  1.00  1.700          O  
ATOM  15523  H   ASP A 972     -43.719 -14.376  16.287  1.00  1.550          H  
ATOM  15524  HA  ASP A 972     -42.900 -16.711  17.831  1.00  1.420          H  
ATOM  15525 1HB  ASP A 972     -43.712 -16.309  15.022  1.00  2.040          H  
ATOM  15526 2HB  ASP A 972     -42.935 -17.781  15.545  1.00  2.040          H  
ATOM  15527  N   HIS A 973     -40.620 -17.013  17.497  1.00  1.150          N  
ATOM  15528  CA  HIS A 973     -39.196 -17.274  17.572  1.00  1.090          C  
ATOM  15529  C   HIS A 973     -38.701 -18.268  16.514  1.00  0.990          C  
ATOM  15530  O   HIS A 973     -39.182 -19.397  16.424  1.00  1.020          O  
ATOM  15531  CB  HIS A 973     -38.960 -17.779  18.984  1.00  1.550          C  
ATOM  15532  CG  HIS A 973     -37.608 -17.966  19.435  1.00  1.550          C  
ATOM  15533  ND1 HIS A 973     -36.748 -18.964  18.955  1.00  1.550          N  
ATOM  15534  CD2 HIS A 973     -36.945 -17.317  20.413  1.00  1.550          C  
ATOM  15535  CE1 HIS A 973     -35.614 -18.876  19.658  1.00  1.550          C  
ATOM  15536  NE2 HIS A 973     -35.727 -17.895  20.529  1.00  1.550          N  
ATOM  15537  H   HIS A 973     -41.201 -17.450  18.201  1.00  1.380          H  
ATOM  15538  HA  HIS A 973     -38.649 -16.345  17.441  1.00  1.310          H  
ATOM  15539 1HB  HIS A 973     -39.413 -17.059  19.669  1.00  1.860          H  
ATOM  15540 2HB  HIS A 973     -39.486 -18.682  19.130  1.00  1.860          H  
ATOM  15541  HD2 HIS A 973     -37.324 -16.487  21.017  1.00  1.860          H  
ATOM  15542  HE1 HIS A 973     -34.750 -19.479  19.573  1.00  1.860          H  
ATOM  15543  HE2 HIS A 973     -35.018 -17.610  21.197  1.00  1.860          H  
ATOM  15544  N   PHE A 974     -37.659 -17.881  15.799  1.00  0.880          N  
ATOM  15545  CA  PHE A 974     -37.041 -18.619  14.717  1.00  0.800          C  
ATOM  15546  C   PHE A 974     -36.703 -20.067  15.055  1.00  0.810          C  
ATOM  15547  O   PHE A 974     -36.891 -20.947  14.207  1.00  0.790          O  
ATOM  15548  CB  PHE A 974     -35.777 -17.890  14.259  1.00  1.150          C  
ATOM  15549  CG  PHE A 974     -35.142 -18.460  13.046  1.00  1.150          C  
ATOM  15550  CD1 PHE A 974     -35.663 -18.130  11.827  1.00  1.150          C  
ATOM  15551  CD2 PHE A 974     -34.052 -19.298  13.097  1.00  1.150          C  
ATOM  15552  CE1 PHE A 974     -35.142 -18.603  10.683  1.00  1.150          C  
ATOM  15553  CE2 PHE A 974     -33.499 -19.796  11.937  1.00  1.150          C  
ATOM  15554  CZ  PHE A 974     -34.052 -19.445  10.716  1.00  1.150          C  
ATOM  15555  H   PHE A 974     -37.328 -16.941  15.946  1.00  1.060          H  
ATOM  15556  HA  PHE A 974     -37.731 -18.627  13.879  1.00  0.960          H  
ATOM  15557 1HB  PHE A 974     -36.020 -16.848  14.056  1.00  1.380          H  
ATOM  15558 2HB  PHE A 974     -35.043 -17.897  15.060  1.00  1.380          H  
ATOM  15559  HD1 PHE A 974     -36.516 -17.473  11.792  1.00  1.380          H  
ATOM  15560  HD2 PHE A 974     -33.637 -19.562  14.059  1.00  1.380          H  
ATOM  15561  HE1 PHE A 974     -35.601 -18.309   9.758  1.00  1.380          H  
ATOM  15562  HE2 PHE A 974     -32.630 -20.465  11.985  1.00  1.380          H  
ATOM  15563  HZ  PHE A 974     -33.633 -19.834   9.788  1.00  1.380          H  
ATOM  15564  N   PHE A 975     -36.162 -20.332  16.254  1.00  0.870          N  
ATOM  15565  CA  PHE A 975     -35.747 -21.698  16.523  1.00  0.920          C  
ATOM  15566  C   PHE A 975     -36.957 -22.444  17.072  1.00  1.080          C  
ATOM  15567  O   PHE A 975     -37.170 -23.617  16.763  1.00  1.080          O  
ATOM  15568  CB  PHE A 975     -34.537 -21.713  17.438  1.00  1.270          C  
ATOM  15569  CG  PHE A 975     -33.339 -21.005  16.772  1.00  1.270          C  
ATOM  15570  CD1 PHE A 975     -32.550 -21.632  15.824  1.00  1.270          C  
ATOM  15571  CD2 PHE A 975     -33.039 -19.688  17.078  1.00  1.270          C  
ATOM  15572  CE1 PHE A 975     -31.497 -20.972  15.219  1.00  1.270          C  
ATOM  15573  CE2 PHE A 975     -32.013 -19.033  16.486  1.00  1.270          C  
ATOM  15574  CZ  PHE A 975     -31.228 -19.672  15.549  1.00  1.270          C  
ATOM  15575  H   PHE A 975     -36.093 -19.628  16.995  1.00  1.040          H  
ATOM  15576  HA  PHE A 975     -35.446 -22.171  15.590  1.00  1.100          H  
ATOM  15577 1HB  PHE A 975     -34.761 -21.263  18.369  1.00  1.520          H  
ATOM  15578 2HB  PHE A 975     -34.261 -22.742  17.642  1.00  1.520          H  
ATOM  15579  HD1 PHE A 975     -32.767 -22.655  15.555  1.00  1.520          H  
ATOM  15580  HD2 PHE A 975     -33.624 -19.153  17.787  1.00  1.520          H  
ATOM  15581  HE1 PHE A 975     -30.887 -21.476  14.475  1.00  1.520          H  
ATOM  15582  HE2 PHE A 975     -31.825 -17.993  16.757  1.00  1.520          H  
ATOM  15583  HZ  PHE A 975     -30.404 -19.145  15.065  1.00  1.520          H  
ATOM  15584  N   ALA A 976     -37.837 -21.742  17.809  1.00  1.210          N  
ATOM  15585  CA  ALA A 976     -39.063 -22.396  18.312  1.00  1.370          C  
ATOM  15586  C   ALA A 976     -39.909 -22.913  17.129  1.00  1.330          C  
ATOM  15587  O   ALA A 976     -40.605 -23.930  17.219  1.00  1.450          O  
ATOM  15588  CB  ALA A 976     -39.893 -21.454  19.151  1.00  1.850          C  
ATOM  15589  H   ALA A 976     -37.613 -20.771  18.074  1.00  1.450          H  
ATOM  15590  HA  ALA A 976     -38.759 -23.246  18.923  1.00  1.640          H  
ATOM  15591 1HB  ALA A 976     -40.773 -21.977  19.521  1.00  2.220          H  
ATOM  15592 2HB  ALA A 976     -39.301 -21.093  19.989  1.00  2.220          H  
ATOM  15593 3HB  ALA A 976     -40.203 -20.633  18.527  1.00  2.220          H  
ATOM  15594  N   LEU A 977     -39.821 -22.200  16.003  1.00  1.190          N  
ATOM  15595  CA  LEU A 977     -40.501 -22.500  14.752  1.00  1.170          C  
ATOM  15596  C   LEU A 977     -39.826 -23.600  13.933  1.00  1.090          C  
ATOM  15597  O   LEU A 977     -40.300 -23.945  12.850  1.00  1.130          O  
ATOM  15598  CB  LEU A 977     -40.527 -21.237  13.895  1.00  1.650          C  
ATOM  15599  CG  LEU A 977     -41.384 -20.076  14.351  1.00  1.650          C  
ATOM  15600  CD1 LEU A 977     -40.981 -18.883  13.535  1.00  1.650          C  
ATOM  15601  CD2 LEU A 977     -42.840 -20.409  14.098  1.00  1.650          C  
ATOM  15602  H   LEU A 977     -39.298 -21.318  16.051  1.00  1.430          H  
ATOM  15603  HA  LEU A 977     -41.509 -22.826  14.986  1.00  1.400          H  
ATOM  15604 1HB  LEU A 977     -39.509 -20.871  13.835  1.00  1.980          H  
ATOM  15605 2HB  LEU A 977     -40.854 -21.511  12.903  1.00  1.980          H  
ATOM  15606  HG  LEU A 977     -41.241 -19.865  15.396  1.00  1.980          H  
ATOM  15607 1HD1 LEU A 977     -41.550 -18.038  13.812  1.00  1.980          H  
ATOM  15608 2HD1 LEU A 977     -39.944 -18.663  13.711  1.00  1.980          H  
ATOM  15609 3HD1 LEU A 977     -41.126 -19.105  12.497  1.00  1.980          H  
ATOM  15610 1HD2 LEU A 977     -43.481 -19.583  14.372  1.00  1.980          H  
ATOM  15611 2HD2 LEU A 977     -42.969 -20.622  13.052  1.00  1.980          H  
ATOM  15612 3HD2 LEU A 977     -43.128 -21.277  14.677  1.00  1.980          H  
ATOM  15613  N   GLY A 978     -38.719 -24.151  14.433  1.00  1.010          N  
ATOM  15614  CA  GLY A 978     -38.018 -25.218  13.743  1.00  0.930          C  
ATOM  15615  C   GLY A 978     -36.742 -24.840  12.993  1.00  0.830          C  
ATOM  15616  O   GLY A 978     -36.230 -25.675  12.241  1.00  0.820          O  
ATOM  15617  H   GLY A 978     -38.355 -23.849  15.336  1.00  1.210          H  
ATOM  15618 1HA  GLY A 978     -37.778 -25.978  14.483  1.00  1.120          H  
ATOM  15619 2HA  GLY A 978     -38.709 -25.689  13.047  1.00  1.120          H  
ATOM  15620  N   GLY A 979     -36.204 -23.628  13.171  1.00  0.760          N  
ATOM  15621  CA  GLY A 979     -34.981 -23.277  12.473  1.00  0.670          C  
ATOM  15622  C   GLY A 979     -33.728 -23.817  13.135  1.00  0.680          C  
ATOM  15623  O   GLY A 979     -33.755 -24.369  14.235  1.00  0.890          O  
ATOM  15624  H   GLY A 979     -36.620 -22.900  13.754  1.00  0.910          H  
ATOM  15625 1HA  GLY A 979     -35.027 -23.640  11.455  1.00  0.800          H  
ATOM  15626 2HA  GLY A 979     -34.918 -22.193  12.418  1.00  0.800          H  
ATOM  15627  N   ASP A 980     -32.620 -23.641  12.436  1.00  0.590          N  
ATOM  15628  CA  ASP A 980     -31.307 -24.072  12.869  1.00  0.730          C  
ATOM  15629  C   ASP A 980     -30.285 -23.226  12.112  1.00  0.520          C  
ATOM  15630  O   ASP A 980     -30.655 -22.259  11.436  1.00  0.770          O  
ATOM  15631  CB  ASP A 980     -31.105 -25.581  12.633  1.00  0.970          C  
ATOM  15632  CG  ASP A 980     -31.094 -26.027  11.151  1.00  0.970          C  
ATOM  15633  OD1 ASP A 980     -30.508 -25.308  10.339  1.00  0.970          O  
ATOM  15634  OD2 ASP A 980     -31.658 -27.071  10.827  1.00  0.970          O  
ATOM  15635  H   ASP A 980     -32.698 -23.190  11.540  1.00  0.710          H  
ATOM  15636  HA  ASP A 980     -31.194 -23.880  13.938  1.00  0.880          H  
ATOM  15637 1HB  ASP A 980     -30.178 -25.894  13.098  1.00  1.160          H  
ATOM  15638 2HB  ASP A 980     -31.910 -26.121  13.143  1.00  1.160          H  
ATOM  15639  N   SER A 981     -29.006 -23.545  12.268  1.00  0.540          N  
ATOM  15640  CA  SER A 981     -27.922 -22.797  11.650  1.00  0.650          C  
ATOM  15641  C   SER A 981     -27.908 -22.758  10.109  1.00  0.540          C  
ATOM  15642  O   SER A 981     -27.526 -21.734   9.524  1.00  0.550          O  
ATOM  15643  CB  SER A 981     -26.632 -23.384  12.134  1.00  0.870          C  
ATOM  15644  OG  SER A 981     -26.471 -23.196  13.516  1.00  0.870          O  
ATOM  15645  H   SER A 981     -28.760 -24.334  12.845  1.00  0.650          H  
ATOM  15646  HA  SER A 981     -27.991 -21.769  12.007  1.00  0.780          H  
ATOM  15647 1HB  SER A 981     -26.621 -24.445  11.906  1.00  1.040          H  
ATOM  15648 2HB  SER A 981     -25.830 -22.933  11.600  1.00  1.040          H  
ATOM  15649  HG  SER A 981     -25.566 -23.459  13.722  1.00  1.040          H  
ATOM  15650  N   ILE A 982     -28.266 -23.869   9.440  1.00  0.580          N  
ATOM  15651  CA  ILE A 982     -28.213 -23.867   7.974  1.00  0.530          C  
ATOM  15652  C   ILE A 982     -29.441 -23.173   7.460  1.00  0.510          C  
ATOM  15653  O   ILE A 982     -29.396 -22.479   6.441  1.00  0.530          O  
ATOM  15654  CB  ILE A 982     -27.987 -25.270   7.328  1.00  0.760          C  
ATOM  15655  CG1 ILE A 982     -27.651 -25.145   5.770  1.00  0.760          C  
ATOM  15656  CG2 ILE A 982     -29.171 -26.207   7.498  1.00  0.760          C  
ATOM  15657  CD1 ILE A 982     -26.353 -24.429   5.401  1.00  0.760          C  
ATOM  15658  H   ILE A 982     -28.667 -24.664   9.950  1.00  0.700          H  
ATOM  15659  HA  ILE A 982     -27.363 -23.261   7.685  1.00  0.640          H  
ATOM  15660  HB  ILE A 982     -27.129 -25.717   7.810  1.00  0.910          H  
ATOM  15661 1HG1 ILE A 982     -27.590 -26.154   5.366  1.00  0.910          H  
ATOM  15662 2HG1 ILE A 982     -28.472 -24.626   5.266  1.00  0.910          H  
ATOM  15663 1HG2 ILE A 982     -28.927 -27.171   7.053  1.00  0.910          H  
ATOM  15664 2HG2 ILE A 982     -29.385 -26.350   8.547  1.00  0.910          H  
ATOM  15665 3HG2 ILE A 982     -30.051 -25.805   7.002  1.00  0.910          H  
ATOM  15666 1HD1 ILE A 982     -26.240 -24.436   4.316  1.00  0.910          H  
ATOM  15667 2HD1 ILE A 982     -26.379 -23.408   5.733  1.00  0.910          H  
ATOM  15668 3HD1 ILE A 982     -25.507 -24.935   5.854  1.00  0.910          H  
ATOM  15669  N   LYS A 983     -30.554 -23.394   8.146  1.00  0.510          N  
ATOM  15670  CA  LYS A 983     -31.785 -22.751   7.766  1.00  0.520          C  
ATOM  15671  C   LYS A 983     -31.618 -21.243   7.901  1.00  0.540          C  
ATOM  15672  O   LYS A 983     -32.128 -20.505   7.070  1.00  0.540          O  
ATOM  15673  CB  LYS A 983     -32.941 -23.298   8.586  1.00  0.720          C  
ATOM  15674  CG  LYS A 983     -33.297 -24.735   8.195  1.00  0.720          C  
ATOM  15675  CD  LYS A 983     -34.509 -25.260   8.945  1.00  0.720          C  
ATOM  15676  CE  LYS A 983     -34.874 -26.666   8.513  1.00  0.720          C  
ATOM  15677  NZ  LYS A 983     -33.900 -27.684   9.034  1.00  0.720          N  
ATOM  15678  H   LYS A 983     -30.526 -24.028   8.960  1.00  0.610          H  
ATOM  15679  HA  LYS A 983     -31.982 -22.975   6.717  1.00  0.620          H  
ATOM  15680 1HB  LYS A 983     -32.652 -23.308   9.625  1.00  0.870          H  
ATOM  15681 2HB  LYS A 983     -33.812 -22.660   8.490  1.00  0.870          H  
ATOM  15682 1HG  LYS A 983     -33.491 -24.774   7.119  1.00  0.870          H  
ATOM  15683 2HG  LYS A 983     -32.439 -25.371   8.413  1.00  0.870          H  
ATOM  15684 1HD  LYS A 983     -34.291 -25.283  10.012  1.00  0.870          H  
ATOM  15685 2HD  LYS A 983     -35.359 -24.622   8.770  1.00  0.870          H  
ATOM  15686 1HE  LYS A 983     -35.869 -26.905   8.886  1.00  0.870          H  
ATOM  15687 2HE  LYS A 983     -34.884 -26.709   7.424  1.00  0.870          H  
ATOM  15688 1HZ  LYS A 983     -34.175 -28.599   8.729  1.00  0.870          H  
ATOM  15689 2HZ  LYS A 983     -32.961 -27.487   8.694  1.00  0.870          H  
ATOM  15690 3HZ  LYS A 983     -33.905 -27.658  10.055  1.00  0.870          H  
ATOM  15691  N   ALA A 984     -30.899 -20.776   8.939  1.00  0.570          N  
ATOM  15692  CA  ALA A 984     -30.662 -19.350   9.117  1.00  0.590          C  
ATOM  15693  C   ALA A 984     -29.895 -18.786   7.915  1.00  0.540          C  
ATOM  15694  O   ALA A 984     -30.232 -17.707   7.423  1.00  0.540          O  
ATOM  15695  CB  ALA A 984     -29.915 -19.109  10.413  1.00  0.820          C  
ATOM  15696  H   ALA A 984     -30.541 -21.428   9.641  1.00  0.680          H  
ATOM  15697  HA  ALA A 984     -31.622 -18.847   9.166  1.00  0.710          H  
ATOM  15698 1HB  ALA A 984     -29.768 -18.047  10.557  1.00  0.980          H  
ATOM  15699 2HB  ALA A 984     -30.493 -19.509  11.242  1.00  0.980          H  
ATOM  15700 3HB  ALA A 984     -28.950 -19.610  10.371  1.00  0.980          H  
ATOM  15701  N   ILE A 985     -28.915 -19.544   7.399  1.00  0.510          N  
ATOM  15702  CA  ILE A 985     -28.175 -19.118   6.207  1.00  0.500          C  
ATOM  15703  C   ILE A 985     -29.095 -19.034   4.991  1.00  0.490          C  
ATOM  15704  O   ILE A 985     -29.010 -18.073   4.214  1.00  0.510          O  
ATOM  15705  CB  ILE A 985     -26.996 -20.068   5.898  1.00  0.700          C  
ATOM  15706  CG1 ILE A 985     -25.924 -19.896   7.005  1.00  0.700          C  
ATOM  15707  CG2 ILE A 985     -26.429 -19.819   4.449  1.00  0.700          C  
ATOM  15708  CD1 ILE A 985     -24.870 -20.948   6.994  1.00  0.700          C  
ATOM  15709  H   ILE A 985     -28.632 -20.389   7.904  1.00  0.610          H  
ATOM  15710  HA  ILE A 985     -27.769 -18.130   6.393  1.00  0.600          H  
ATOM  15711  HB  ILE A 985     -27.347 -21.091   5.956  1.00  0.840          H  
ATOM  15712 1HG1 ILE A 985     -25.456 -18.920   6.901  1.00  0.840          H  
ATOM  15713 2HG1 ILE A 985     -26.422 -19.931   7.974  1.00  0.840          H  
ATOM  15714 1HG2 ILE A 985     -25.616 -20.509   4.239  1.00  0.840          H  
ATOM  15715 2HG2 ILE A 985     -27.204 -19.983   3.699  1.00  0.840          H  
ATOM  15716 3HG2 ILE A 985     -26.065 -18.795   4.369  1.00  0.840          H  
ATOM  15717 1HD1 ILE A 985     -24.171 -20.787   7.796  1.00  0.840          H  
ATOM  15718 2HD1 ILE A 985     -25.356 -21.892   7.124  1.00  0.840          H  
ATOM  15719 3HD1 ILE A 985     -24.328 -20.945   6.058  1.00  0.840          H  
ATOM  15720  N   GLN A 986     -29.944 -20.049   4.803  1.00  0.490          N  
ATOM  15721  CA  GLN A 986     -30.869 -20.065   3.672  1.00  0.480          C  
ATOM  15722  C   GLN A 986     -31.817 -18.865   3.754  1.00  0.480          C  
ATOM  15723  O   GLN A 986     -32.071 -18.192   2.746  1.00  0.480          O  
ATOM  15724  CB  GLN A 986     -31.668 -21.366   3.691  1.00  0.680          C  
ATOM  15725  CG  GLN A 986     -30.843 -22.622   3.378  1.00  0.680          C  
ATOM  15726  CD  GLN A 986     -31.642 -23.875   3.615  1.00  0.680          C  
ATOM  15727  OE1 GLN A 986     -32.726 -23.780   4.186  1.00  0.680          O  
ATOM  15728  NE2 GLN A 986     -31.144 -25.030   3.201  1.00  0.680          N  
ATOM  15729  H   GLN A 986     -29.914 -20.840   5.459  1.00  0.590          H  
ATOM  15730  HA  GLN A 986     -30.297 -19.997   2.749  1.00  0.580          H  
ATOM  15731 1HB  GLN A 986     -32.119 -21.491   4.671  1.00  0.810          H  
ATOM  15732 2HB  GLN A 986     -32.481 -21.305   2.970  1.00  0.810          H  
ATOM  15733 1HG  GLN A 986     -30.544 -22.601   2.333  1.00  0.810          H  
ATOM  15734 2HG  GLN A 986     -29.959 -22.650   4.012  1.00  0.810          H  
ATOM  15735 1HE2 GLN A 986     -31.655 -25.875   3.350  1.00  0.810          H  
ATOM  15736 2HE2 GLN A 986     -30.227 -25.085   2.735  1.00  0.810          H  
ATOM  15737  N   VAL A 987     -32.282 -18.558   4.967  1.00  0.500          N  
ATOM  15738  CA  VAL A 987     -33.145 -17.420   5.210  1.00  0.500          C  
ATOM  15739  C   VAL A 987     -32.446 -16.122   4.883  1.00  0.480          C  
ATOM  15740  O   VAL A 987     -33.044 -15.266   4.233  1.00  0.490          O  
ATOM  15741  CB  VAL A 987     -33.654 -17.435   6.654  1.00  0.700          C  
ATOM  15742  CG1 VAL A 987     -34.310 -16.169   7.007  1.00  0.700          C  
ATOM  15743  CG2 VAL A 987     -34.677 -18.530   6.777  1.00  0.700          C  
ATOM  15744  H   VAL A 987     -32.045 -19.177   5.750  1.00  0.600          H  
ATOM  15745  HA  VAL A 987     -34.011 -17.515   4.558  1.00  0.600          H  
ATOM  15746  HB  VAL A 987     -32.823 -17.605   7.328  1.00  0.840          H  
ATOM  15747 1HG1 VAL A 987     -34.647 -16.246   8.027  1.00  0.840          H  
ATOM  15748 2HG1 VAL A 987     -33.615 -15.359   6.932  1.00  0.840          H  
ATOM  15749 3HG1 VAL A 987     -35.133 -15.981   6.357  1.00  0.840          H  
ATOM  15750 1HG2 VAL A 987     -35.052 -18.581   7.763  1.00  0.840          H  
ATOM  15751 2HG2 VAL A 987     -35.500 -18.336   6.092  1.00  0.840          H  
ATOM  15752 3HG2 VAL A 987     -34.220 -19.457   6.528  1.00  0.840          H  
ATOM  15753  N   SER A 988     -31.198 -15.960   5.321  1.00  0.500          N  
ATOM  15754  CA  SER A 988     -30.457 -14.753   5.001  1.00  0.500          C  
ATOM  15755  C   SER A 988     -30.348 -14.559   3.502  1.00  0.490          C  
ATOM  15756  O   SER A 988     -30.642 -13.474   2.988  1.00  0.520          O  
ATOM  15757  CB  SER A 988     -29.068 -14.792   5.587  1.00  0.700          C  
ATOM  15758  OG  SER A 988     -28.350 -13.673   5.160  1.00  0.700          O  
ATOM  15759  H   SER A 988     -30.765 -16.678   5.910  1.00  0.600          H  
ATOM  15760  HA  SER A 988     -30.982 -13.897   5.426  1.00  0.600          H  
ATOM  15761 1HB  SER A 988     -29.124 -14.803   6.678  1.00  0.840          H  
ATOM  15762 2HB  SER A 988     -28.560 -15.701   5.275  1.00  0.840          H  
ATOM  15763  HG  SER A 988     -28.754 -12.902   5.605  1.00  0.840          H  
ATOM  15764  N   ALA A 989     -29.977 -15.612   2.770  1.00  0.460          N  
ATOM  15765  CA  ALA A 989     -29.836 -15.460   1.333  1.00  0.470          C  
ATOM  15766  C   ALA A 989     -31.145 -15.002   0.689  1.00  0.490          C  
ATOM  15767  O   ALA A 989     -31.142 -14.100  -0.157  1.00  0.560          O  
ATOM  15768  CB  ALA A 989     -29.395 -16.778   0.727  1.00  0.650          C  
ATOM  15769  H   ALA A 989     -29.747 -16.501   3.230  1.00  0.550          H  
ATOM  15770  HA  ALA A 989     -29.078 -14.700   1.145  1.00  0.560          H  
ATOM  15771 1HB  ALA A 989     -29.262 -16.664  -0.346  1.00  0.780          H  
ATOM  15772 2HB  ALA A 989     -28.455 -17.085   1.185  1.00  0.780          H  
ATOM  15773 3HB  ALA A 989     -30.157 -17.534   0.925  1.00  0.780          H  
ATOM  15774  N   ARG A 990     -32.265 -15.580   1.131  1.00  0.470          N  
ATOM  15775  CA  ARG A 990     -33.579 -15.214   0.624  1.00  0.500          C  
ATOM  15776  C   ARG A 990     -33.948 -13.766   0.982  1.00  0.510          C  
ATOM  15777  O   ARG A 990     -34.542 -13.062   0.160  1.00  0.560          O  
ATOM  15778  CB  ARG A 990     -34.589 -16.199   1.155  1.00  0.690          C  
ATOM  15779  CG  ARG A 990     -34.505 -17.597   0.536  1.00  0.690          C  
ATOM  15780  CD  ARG A 990     -35.389 -18.582   1.232  1.00  0.690          C  
ATOM  15781  NE  ARG A 990     -35.178 -19.947   0.721  1.00  0.690          N  
ATOM  15782  CZ  ARG A 990     -35.869 -20.572  -0.270  1.00  0.690          C  
ATOM  15783  NH1 ARG A 990     -36.921 -20.021  -0.857  1.00  0.690          N  
ATOM  15784  NH2 ARG A 990     -35.478 -21.782  -0.651  1.00  0.690          N  
ATOM  15785  H   ARG A 990     -32.191 -16.342   1.816  1.00  0.560          H  
ATOM  15786  HA  ARG A 990     -33.556 -15.303  -0.461  1.00  0.600          H  
ATOM  15787 1HB  ARG A 990     -34.403 -16.324   2.214  1.00  0.830          H  
ATOM  15788 2HB  ARG A 990     -35.596 -15.812   1.020  1.00  0.830          H  
ATOM  15789 1HG  ARG A 990     -34.808 -17.548  -0.509  1.00  0.830          H  
ATOM  15790 2HG  ARG A 990     -33.481 -17.958   0.595  1.00  0.830          H  
ATOM  15791 1HD  ARG A 990     -35.127 -18.568   2.285  1.00  0.830          H  
ATOM  15792 2HD  ARG A 990     -36.441 -18.314   1.118  1.00  0.830          H  
ATOM  15793  HE  ARG A 990     -34.393 -20.450   1.113  1.00  0.830          H  
ATOM  15794 1HH1 ARG A 990     -37.302 -19.117  -0.558  1.00  0.830          H  
ATOM  15795 2HH1 ARG A 990     -37.412 -20.520  -1.582  1.00  0.830          H  
ATOM  15796 1HH2 ARG A 990     -34.679 -22.219  -0.211  1.00  0.830          H  
ATOM  15797 2HH2 ARG A 990     -35.976 -22.268  -1.382  1.00  0.830          H  
ATOM  15798  N   LEU A 991     -33.613 -13.327   2.200  1.00  0.520          N  
ATOM  15799  CA  LEU A 991     -33.883 -11.955   2.620  1.00  0.570          C  
ATOM  15800  C   LEU A 991     -33.095 -10.953   1.778  1.00  0.640          C  
ATOM  15801  O   LEU A 991     -33.642  -9.906   1.409  1.00  0.720          O  
ATOM  15802  CB  LEU A 991     -33.593 -11.802   4.115  1.00  0.780          C  
ATOM  15803  CG  LEU A 991     -34.616 -12.536   5.062  1.00  0.780          C  
ATOM  15804  CD1 LEU A 991     -34.090 -12.594   6.505  1.00  0.780          C  
ATOM  15805  CD2 LEU A 991     -35.982 -11.802   5.034  1.00  0.780          C  
ATOM  15806  H   LEU A 991     -33.196 -13.987   2.866  1.00  0.620          H  
ATOM  15807  HA  LEU A 991     -34.931 -11.756   2.444  1.00  0.680          H  
ATOM  15808 1HB  LEU A 991     -32.601 -12.210   4.313  1.00  0.930          H  
ATOM  15809 2HB  LEU A 991     -33.576 -10.751   4.336  1.00  0.930          H  
ATOM  15810  HG  LEU A 991     -34.739 -13.535   4.716  1.00  0.930          H  
ATOM  15811 1HD1 LEU A 991     -34.807 -13.129   7.123  1.00  0.930          H  
ATOM  15812 2HD1 LEU A 991     -33.137 -13.118   6.518  1.00  0.930          H  
ATOM  15813 3HD1 LEU A 991     -33.953 -11.626   6.906  1.00  0.930          H  
ATOM  15814 1HD2 LEU A 991     -36.664 -12.337   5.661  1.00  0.930          H  
ATOM  15815 2HD2 LEU A 991     -35.867 -10.782   5.400  1.00  0.930          H  
ATOM  15816 3HD2 LEU A 991     -36.395 -11.768   4.040  1.00  0.930          H  
ATOM  15817  N   PHE A 992     -31.840 -11.286   1.426  1.00  0.620          N  
ATOM  15818  CA  PHE A 992     -31.055 -10.418   0.546  1.00  0.700          C  
ATOM  15819  C   PHE A 992     -31.732 -10.324  -0.825  1.00  0.720          C  
ATOM  15820  O   PHE A 992     -31.868  -9.232  -1.380  1.00  0.810          O  
ATOM  15821  CB  PHE A 992     -29.604 -10.897   0.403  1.00  0.950          C  
ATOM  15822  CG  PHE A 992     -28.608 -10.390   1.469  1.00  0.950          C  
ATOM  15823  CD1 PHE A 992     -28.363 -11.073   2.656  1.00  0.950          C  
ATOM  15824  CD2 PHE A 992     -27.869  -9.226   1.226  1.00  0.950          C  
ATOM  15825  CE1 PHE A 992     -27.434 -10.606   3.563  1.00  0.950          C  
ATOM  15826  CE2 PHE A 992     -26.934  -8.770   2.141  1.00  0.950          C  
ATOM  15827  CZ  PHE A 992     -26.723  -9.462   3.312  1.00  0.950          C  
ATOM  15828  H   PHE A 992     -31.425 -12.136   1.828  1.00  0.740          H  
ATOM  15829  HA  PHE A 992     -31.031  -9.421   0.984  1.00  0.840          H  
ATOM  15830 1HB  PHE A 992     -29.599 -11.989   0.440  1.00  1.140          H  
ATOM  15831 2HB  PHE A 992     -29.228 -10.611  -0.575  1.00  1.140          H  
ATOM  15832  HD1 PHE A 992     -28.899 -11.982   2.881  1.00  1.140          H  
ATOM  15833  HD2 PHE A 992     -28.031  -8.676   0.295  1.00  1.140          H  
ATOM  15834  HE1 PHE A 992     -27.265 -11.159   4.480  1.00  1.140          H  
ATOM  15835  HE2 PHE A 992     -26.367  -7.865   1.936  1.00  1.140          H  
ATOM  15836  HZ  PHE A 992     -25.989  -9.111   4.041  1.00  1.140          H  
ATOM  15837  N   VAL A 993     -32.253 -11.446  -1.339  1.00  0.680          N  
ATOM  15838  CA  VAL A 993     -32.958 -11.446  -2.628  1.00  0.740          C  
ATOM  15839  C   VAL A 993     -34.164 -10.501  -2.578  1.00  0.750          C  
ATOM  15840  O   VAL A 993     -34.419  -9.763  -3.531  1.00  0.820          O  
ATOM  15841  CB  VAL A 993     -33.408 -12.866  -3.043  1.00  1.010          C  
ATOM  15842  CG1 VAL A 993     -34.334 -12.801  -4.271  1.00  1.010          C  
ATOM  15843  CG2 VAL A 993     -32.180 -13.702  -3.369  1.00  1.010          C  
ATOM  15844  H   VAL A 993     -32.085 -12.331  -0.848  1.00  0.820          H  
ATOM  15845  HA  VAL A 993     -32.270 -11.081  -3.389  1.00  0.890          H  
ATOM  15846  HB  VAL A 993     -33.957 -13.322  -2.230  1.00  1.210          H  
ATOM  15847 1HG1 VAL A 993     -34.635 -13.810  -4.545  1.00  1.210          H  
ATOM  15848 2HG1 VAL A 993     -35.226 -12.217  -4.050  1.00  1.210          H  
ATOM  15849 3HG1 VAL A 993     -33.800 -12.341  -5.103  1.00  1.210          H  
ATOM  15850 1HG2 VAL A 993     -32.487 -14.707  -3.653  1.00  1.210          H  
ATOM  15851 2HG2 VAL A 993     -31.636 -13.243  -4.192  1.00  1.210          H  
ATOM  15852 3HG2 VAL A 993     -31.535 -13.757  -2.506  1.00  1.210          H  
ATOM  15853  N   GLN A 994     -34.882 -10.500  -1.451  1.00  0.680          N  
ATOM  15854  CA  GLN A 994     -36.050  -9.636  -1.246  1.00  0.730          C  
ATOM  15855  C   GLN A 994     -35.682  -8.155  -1.028  1.00  0.710          C  
ATOM  15856  O   GLN A 994     -36.570  -7.312  -0.876  1.00  0.710          O  
ATOM  15857  CB  GLN A 994     -36.873 -10.100  -0.033  1.00  1.000          C  
ATOM  15858  CG  GLN A 994     -37.520 -11.460  -0.168  1.00  1.000          C  
ATOM  15859  CD  GLN A 994     -38.569 -11.494  -1.239  1.00  1.000          C  
ATOM  15860  OE1 GLN A 994     -39.492 -10.677  -1.239  1.00  1.000          O  
ATOM  15861  NE2 GLN A 994     -38.442 -12.428  -2.166  1.00  1.000          N  
ATOM  15862  H   GLN A 994     -34.628 -11.191  -0.735  1.00  0.820          H  
ATOM  15863  HA  GLN A 994     -36.672  -9.692  -2.138  1.00  0.880          H  
ATOM  15864 1HB  GLN A 994     -36.223 -10.133   0.840  1.00  1.200          H  
ATOM  15865 2HB  GLN A 994     -37.654  -9.372   0.174  1.00  1.200          H  
ATOM  15866 1HG  GLN A 994     -36.764 -12.189  -0.424  1.00  1.200          H  
ATOM  15867 2HG  GLN A 994     -37.985 -11.723   0.778  1.00  1.200          H  
ATOM  15868 1HE2 GLN A 994     -39.113 -12.497  -2.907  1.00  1.200          H  
ATOM  15869 2HE2 GLN A 994     -37.670 -13.064  -2.128  1.00  1.200          H  
ATOM  15870  N   GLY A 995     -34.385  -7.825  -0.999  1.00  0.780          N  
ATOM  15871  CA  GLY A 995     -33.949  -6.450  -0.828  1.00  0.840          C  
ATOM  15872  C   GLY A 995     -33.547  -6.029   0.583  1.00  0.900          C  
ATOM  15873  O   GLY A 995     -33.389  -4.832   0.831  1.00  0.970          O  
ATOM  15874  H   GLY A 995     -33.667  -8.535  -1.137  1.00  0.940          H  
ATOM  15875 1HA  GLY A 995     -33.101  -6.291  -1.495  1.00  1.010          H  
ATOM  15876 2HA  GLY A 995     -34.738  -5.790  -1.181  1.00  1.010          H  
ATOM  15877  N   TYR A 996     -33.380  -6.967   1.521  1.00  1.010          N  
ATOM  15878  CA  TYR A 996     -33.003  -6.558   2.866  1.00  1.240          C  
ATOM  15879  C   TYR A 996     -31.683  -7.182   3.258  1.00  1.310          C  
ATOM  15880  O   TYR A 996     -31.559  -8.404   3.364  1.00  1.760          O  
ATOM  15881  CB  TYR A 996     -34.108  -6.938   3.840  1.00  1.640          C  
ATOM  15882  CG  TYR A 996     -35.397  -6.297   3.439  1.00  1.640          C  
ATOM  15883  CD1 TYR A 996     -36.270  -6.999   2.631  1.00  1.640          C  
ATOM  15884  CD2 TYR A 996     -35.689  -4.998   3.812  1.00  1.640          C  
ATOM  15885  CE1 TYR A 996     -37.425  -6.410   2.202  1.00  1.640          C  
ATOM  15886  CE2 TYR A 996     -36.858  -4.396   3.376  1.00  1.640          C  
ATOM  15887  CZ  TYR A 996     -37.725  -5.106   2.569  1.00  1.640          C  
ATOM  15888  OH  TYR A 996     -38.886  -4.532   2.113  1.00  1.640          O  
ATOM  15889  H   TYR A 996     -33.487  -7.965   1.318  1.00  1.210          H  
ATOM  15890  HA  TYR A 996     -32.868  -5.479   2.889  1.00  1.490          H  
ATOM  15891 1HB  TYR A 996     -34.229  -8.024   3.857  1.00  1.970          H  
ATOM  15892 2HB  TYR A 996     -33.846  -6.603   4.840  1.00  1.970          H  
ATOM  15893  HD1 TYR A 996     -36.032  -8.020   2.322  1.00  1.970          H  
ATOM  15894  HD2 TYR A 996     -34.998  -4.443   4.436  1.00  1.970          H  
ATOM  15895  HE1 TYR A 996     -38.098  -6.963   1.555  1.00  1.970          H  
ATOM  15896  HE2 TYR A 996     -37.084  -3.373   3.664  1.00  1.970          H  
ATOM  15897  HH  TYR A 996     -39.297  -5.131   1.478  1.00  1.970          H  
ATOM  15898  N   HIS A 997     -30.717  -6.332   3.586  1.00  1.310          N  
ATOM  15899  CA  HIS A 997     -29.361  -6.764   3.890  1.00  1.460          C  
ATOM  15900  C   HIS A 997     -29.216  -7.368   5.280  1.00  1.140          C  
ATOM  15901  O   HIS A 997     -28.549  -6.822   6.163  1.00  1.260          O  
ATOM  15902  CB  HIS A 997     -28.458  -5.544   3.770  1.00  1.980          C  
ATOM  15903  CG  HIS A 997     -28.568  -4.933   2.433  1.00  1.980          C  
ATOM  15904  ND1 HIS A 997     -29.608  -4.081   2.112  1.00  1.980          N  
ATOM  15905  CD2 HIS A 997     -27.801  -5.023   1.325  1.00  1.980          C  
ATOM  15906  CE1 HIS A 997     -29.477  -3.675   0.866  1.00  1.980          C  
ATOM  15907  NE2 HIS A 997     -28.386  -4.232   0.362  1.00  1.980          N  
ATOM  15908  H   HIS A 997     -30.904  -5.334   3.507  1.00  1.570          H  
ATOM  15909  HA  HIS A 997     -29.066  -7.510   3.169  1.00  1.750          H  
ATOM  15910 1HB  HIS A 997     -28.720  -4.797   4.526  1.00  2.380          H  
ATOM  15911 2HB  HIS A 997     -27.423  -5.837   3.934  1.00  2.380          H  
ATOM  15912  HD2 HIS A 997     -26.890  -5.609   1.211  1.00  2.380          H  
ATOM  15913  HE1 HIS A 997     -30.155  -2.996   0.345  1.00  2.380          H  
ATOM  15914  HE2 HIS A 997     -28.036  -4.098  -0.578  1.00  2.380          H  
ATOM  15915  N   LEU A 998     -29.846  -8.505   5.460  1.00  1.510          N  
ATOM  15916  CA  LEU A 998     -29.896  -9.183   6.735  1.00  1.590          C  
ATOM  15917  C   LEU A 998     -29.035 -10.410   6.747  1.00  1.410          C  
ATOM  15918  O   LEU A 998     -29.334 -11.383   6.053  1.00  2.290          O  
ATOM  15919  CB  LEU A 998     -31.333  -9.570   6.980  1.00  2.190          C  
ATOM  15920  CG  LEU A 998     -32.296  -8.419   6.880  1.00  2.190          C  
ATOM  15921  CD1 LEU A 998     -33.591  -8.913   6.944  1.00  2.190          C  
ATOM  15922  CD2 LEU A 998     -32.100  -7.435   7.976  1.00  2.190          C  
ATOM  15923  H   LEU A 998     -30.369  -8.869   4.660  1.00  1.810          H  
ATOM  15924  HA  LEU A 998     -29.531  -8.513   7.508  1.00  1.910          H  
ATOM  15925 1HB  LEU A 998     -31.619 -10.314   6.236  1.00  2.630          H  
ATOM  15926 2HB  LEU A 998     -31.416 -10.013   7.970  1.00  2.630          H  
ATOM  15927  HG  LEU A 998     -32.171  -7.931   5.938  1.00  2.630          H  
ATOM  15928 1HD1 LEU A 998     -34.210  -8.112   6.841  1.00  2.630          H  
ATOM  15929 2HD1 LEU A 998     -33.756  -9.580   6.146  1.00  2.630          H  
ATOM  15930 3HD1 LEU A 998     -33.757  -9.411   7.895  1.00  2.630          H  
ATOM  15931 1HD2 LEU A 998     -32.832  -6.637   7.860  1.00  2.630          H  
ATOM  15932 2HD2 LEU A 998     -32.247  -7.925   8.939  1.00  2.630          H  
ATOM  15933 3HD2 LEU A 998     -31.105  -7.010   7.934  1.00  2.630          H  
ATOM  15934  N   ASP A 999     -27.971 -10.381   7.525  1.00  0.820          N  
ATOM  15935  CA  ASP A 999     -27.062 -11.510   7.535  1.00  1.060          C  
ATOM  15936  C   ASP A 999     -27.543 -12.548   8.554  1.00  1.260          C  
ATOM  15937  O   ASP A 999     -28.556 -12.335   9.223  1.00  1.990          O  
ATOM  15938  CB  ASP A 999     -25.634 -11.017   7.783  1.00  1.390          C  
ATOM  15939  CG  ASP A 999     -24.581 -11.908   7.140  1.00  1.390          C  
ATOM  15940  OD1 ASP A 999     -24.852 -13.081   6.986  1.00  1.390          O  
ATOM  15941  OD2 ASP A 999     -23.528 -11.431   6.820  1.00  1.390          O  
ATOM  15942  H   ASP A 999     -27.798  -9.562   8.094  1.00  0.980          H  
ATOM  15943  HA  ASP A 999     -27.073 -11.978   6.556  1.00  1.270          H  
ATOM  15944 1HB  ASP A 999     -25.522 -10.005   7.389  1.00  1.670          H  
ATOM  15945 2HB  ASP A 999     -25.442 -10.973   8.861  1.00  1.670          H  
ATOM  15946  N   THR A1000     -26.811 -13.649   8.660  1.00  1.070          N  
ATOM  15947  CA  THR A1000     -27.146 -14.775   9.533  1.00  0.860          C  
ATOM  15948  C   THR A1000     -27.074 -14.517  11.045  1.00  0.690          C  
ATOM  15949  O   THR A1000     -27.980 -14.934  11.782  1.00  0.700          O  
ATOM  15950  CB  THR A1000     -26.261 -15.999   9.186  1.00  1.290          C  
ATOM  15951  OG1 THR A1000     -26.495 -16.388   7.834  1.00  1.290          O  
ATOM  15952  CG2 THR A1000     -26.591 -17.173  10.078  1.00  1.290          C  
ATOM  15953  H   THR A1000     -26.008 -13.707   8.041  1.00  1.280          H  
ATOM  15954  HA  THR A1000     -28.174 -15.057   9.305  1.00  1.030          H  
ATOM  15955  HB  THR A1000     -25.240 -15.753   9.303  1.00  1.550          H  
ATOM  15956  HG1 THR A1000     -26.066 -15.761   7.239  1.00  1.550          H  
ATOM  15957 1HG2 THR A1000     -25.970 -18.008   9.794  1.00  1.550          H  
ATOM  15958 2HG2 THR A1000     -26.408 -16.935  11.126  1.00  1.550          H  
ATOM  15959 3HG2 THR A1000     -27.624 -17.433   9.943  1.00  1.550          H  
ATOM  15960  N   LYS A1001     -26.028 -13.851  11.552  1.00  0.690          N  
ATOM  15961  CA  LYS A1001     -25.923 -13.694  12.999  1.00  0.710          C  
ATOM  15962  C   LYS A1001     -27.149 -13.020  13.578  1.00  0.690          C  
ATOM  15963  O   LYS A1001     -27.607 -13.391  14.660  1.00  0.700          O  
ATOM  15964  CB  LYS A1001     -24.667 -12.941  13.426  1.00  0.990          C  
ATOM  15965  CG  LYS A1001     -24.547 -12.836  14.929  1.00  0.990          C  
ATOM  15966  CD  LYS A1001     -23.192 -12.344  15.407  1.00  0.990          C  
ATOM  15967  CE  LYS A1001     -23.002 -10.855  15.156  1.00  0.990          C  
ATOM  15968  NZ  LYS A1001     -21.855 -10.319  15.931  1.00  0.990          N  
ATOM  15969  H   LYS A1001     -25.279 -13.464  10.971  1.00  0.830          H  
ATOM  15970  HA  LYS A1001     -25.860 -14.692  13.439  1.00  0.850          H  
ATOM  15971 1HB  LYS A1001     -23.779 -13.445  13.048  1.00  1.180          H  
ATOM  15972 2HB  LYS A1001     -24.689 -11.934  13.010  1.00  1.180          H  
ATOM  15973 1HG  LYS A1001     -25.295 -12.132  15.284  1.00  1.180          H  
ATOM  15974 2HG  LYS A1001     -24.758 -13.807  15.376  1.00  1.180          H  
ATOM  15975 1HD  LYS A1001     -23.115 -12.524  16.482  1.00  1.180          H  
ATOM  15976 2HD  LYS A1001     -22.398 -12.902  14.904  1.00  1.180          H  
ATOM  15977 1HE  LYS A1001     -22.817 -10.689  14.098  1.00  1.180          H  
ATOM  15978 2HE  LYS A1001     -23.905 -10.320  15.449  1.00  1.180          H  
ATOM  15979 1HZ  LYS A1001     -21.735  -9.334  15.767  1.00  1.180          H  
ATOM  15980 2HZ  LYS A1001     -22.023 -10.464  16.936  1.00  1.180          H  
ATOM  15981 3HZ  LYS A1001     -20.996 -10.785  15.690  1.00  1.180          H  
ATOM  15982  N   SER A1002     -27.701 -12.055  12.847  1.00  0.700          N  
ATOM  15983  CA  SER A1002     -28.865 -11.304  13.274  1.00  0.700          C  
ATOM  15984  C   SER A1002     -30.091 -12.200  13.498  1.00  0.680          C  
ATOM  15985  O   SER A1002     -30.974 -11.837  14.271  1.00  0.770          O  
ATOM  15986  CB  SER A1002     -29.177 -10.250  12.227  1.00  0.980          C  
ATOM  15987  OG  SER A1002     -28.142  -9.295  12.152  1.00  0.980          O  
ATOM  15988  H   SER A1002     -27.264 -11.795  11.973  1.00  0.840          H  
ATOM  15989  HA  SER A1002     -28.619 -10.806  14.213  1.00  0.840          H  
ATOM  15990 1HB  SER A1002     -29.302 -10.735  11.256  1.00  1.180          H  
ATOM  15991 2HB  SER A1002     -30.117  -9.758  12.472  1.00  1.180          H  
ATOM  15992  HG  SER A1002     -28.322  -8.751  11.382  1.00  1.180          H  
ATOM  15993  N   LEU A1003     -30.158 -13.372  12.851  1.00  0.650          N  
ATOM  15994  CA  LEU A1003     -31.294 -14.267  13.032  1.00  0.630          C  
ATOM  15995  C   LEU A1003     -31.085 -15.045  14.322  1.00  0.670          C  
ATOM  15996  O   LEU A1003     -32.039 -15.427  14.996  1.00  0.680          O  
ATOM  15997  CB  LEU A1003     -31.414 -15.239  11.844  1.00  0.890          C  
ATOM  15998  CG  LEU A1003     -31.750 -14.617  10.448  1.00  0.890          C  
ATOM  15999  CD1 LEU A1003     -31.624 -15.703   9.393  1.00  0.890          C  
ATOM  16000  CD2 LEU A1003     -33.187 -14.037  10.440  1.00  0.890          C  
ATOM  16001  H   LEU A1003     -29.385 -13.680  12.260  1.00  0.780          H  
ATOM  16002  HA  LEU A1003     -32.203 -13.679  13.136  1.00  0.760          H  
ATOM  16003 1HB  LEU A1003     -30.460 -15.757  11.743  1.00  1.070          H  
ATOM  16004 2HB  LEU A1003     -32.179 -15.982  12.078  1.00  1.070          H  
ATOM  16005  HG  LEU A1003     -31.026 -13.826  10.214  1.00  1.070          H  
ATOM  16006 1HD1 LEU A1003     -31.828 -15.286   8.415  1.00  1.070          H  
ATOM  16007 2HD1 LEU A1003     -30.609 -16.093   9.403  1.00  1.070          H  
ATOM  16008 3HD1 LEU A1003     -32.326 -16.508   9.603  1.00  1.070          H  
ATOM  16009 1HD2 LEU A1003     -33.401 -13.620   9.458  1.00  1.070          H  
ATOM  16010 2HD2 LEU A1003     -33.900 -14.833  10.664  1.00  1.070          H  
ATOM  16011 3HD2 LEU A1003     -33.271 -13.254  11.183  1.00  1.070          H  
ATOM  16012  N   PHE A1004     -29.820 -15.312  14.650  1.00  0.840          N  
ATOM  16013  CA  PHE A1004     -29.502 -15.992  15.898  1.00  0.960          C  
ATOM  16014  C   PHE A1004     -29.755 -15.079  17.098  1.00  0.980          C  
ATOM  16015  O   PHE A1004     -30.388 -15.474  18.080  1.00  1.060          O  
ATOM  16016  CB  PHE A1004     -28.064 -16.499  15.953  1.00  1.300          C  
ATOM  16017  CG  PHE A1004     -27.769 -17.114  17.292  1.00  1.300          C  
ATOM  16018  CD1 PHE A1004     -28.230 -18.392  17.613  1.00  1.300          C  
ATOM  16019  CD2 PHE A1004     -27.060 -16.400  18.257  1.00  1.300          C  
ATOM  16020  CE1 PHE A1004     -27.987 -18.934  18.854  1.00  1.300          C  
ATOM  16021  CE2 PHE A1004     -26.819 -16.940  19.494  1.00  1.300          C  
ATOM  16022  CZ  PHE A1004     -27.283 -18.210  19.797  1.00  1.300          C  
ATOM  16023  H   PHE A1004     -29.074 -15.009  14.013  1.00  1.010          H  
ATOM  16024  HA  PHE A1004     -30.152 -16.847  15.986  1.00  1.150          H  
ATOM  16025 1HB  PHE A1004     -27.905 -17.246  15.179  1.00  1.560          H  
ATOM  16026 2HB  PHE A1004     -27.366 -15.680  15.779  1.00  1.560          H  
ATOM  16027  HD1 PHE A1004     -28.790 -18.964  16.879  1.00  1.560          H  
ATOM  16028  HD2 PHE A1004     -26.698 -15.393  18.030  1.00  1.560          H  
ATOM  16029  HE1 PHE A1004     -28.355 -19.936  19.092  1.00  1.560          H  
ATOM  16030  HE2 PHE A1004     -26.264 -16.357  20.238  1.00  1.560          H  
ATOM  16031  HZ  PHE A1004     -27.093 -18.633  20.779  1.00  1.560          H  
ATOM  16032  N   GLU A1005     -29.203 -13.862  17.024  1.00  0.940          N  
ATOM  16033  CA  GLU A1005     -29.335 -12.864  18.083  1.00  1.010          C  
ATOM  16034  C   GLU A1005     -30.766 -12.370  18.291  1.00  1.040          C  
ATOM  16035  O   GLU A1005     -31.204 -12.179  19.428  1.00  1.160          O  
ATOM  16036  CB  GLU A1005     -28.440 -11.658  17.797  1.00  1.390          C  
ATOM  16037  CG  GLU A1005     -26.956 -11.895  17.952  1.00  1.390          C  
ATOM  16038  CD  GLU A1005     -26.147 -10.641  17.685  1.00  1.390          C  
ATOM  16039  OE1 GLU A1005     -26.706  -9.690  17.198  1.00  1.390          O  
ATOM  16040  OE2 GLU A1005     -24.976 -10.635  17.970  1.00  1.390          O  
ATOM  16041  H   GLU A1005     -28.667 -13.629  16.184  1.00  1.130          H  
ATOM  16042  HA  GLU A1005     -28.999 -13.321  19.015  1.00  1.210          H  
ATOM  16043 1HB  GLU A1005     -28.600 -11.344  16.765  1.00  1.660          H  
ATOM  16044 2HB  GLU A1005     -28.720 -10.834  18.424  1.00  1.660          H  
ATOM  16045 1HG  GLU A1005     -26.757 -12.238  18.971  1.00  1.660          H  
ATOM  16046 2HG  GLU A1005     -26.652 -12.684  17.268  1.00  1.660          H  
ATOM  16047  N   PHE A1006     -31.516 -12.206  17.202  1.00  0.950          N  
ATOM  16048  CA  PHE A1006     -32.868 -11.687  17.257  1.00  0.970          C  
ATOM  16049  C   PHE A1006     -33.866 -12.635  16.599  1.00  0.890          C  
ATOM  16050  O   PHE A1006     -34.431 -12.289  15.578  1.00  0.820          O  
ATOM  16051  CB  PHE A1006     -32.902 -10.337  16.556  1.00  1.350          C  
ATOM  16052  CG  PHE A1006     -31.976  -9.358  17.177  1.00  1.350          C  
ATOM  16053  CD1 PHE A1006     -30.717  -9.159  16.638  1.00  1.350          C  
ATOM  16054  CD2 PHE A1006     -32.336  -8.650  18.310  1.00  1.350          C  
ATOM  16055  CE1 PHE A1006     -29.837  -8.273  17.211  1.00  1.350          C  
ATOM  16056  CE2 PHE A1006     -31.462  -7.759  18.881  1.00  1.350          C  
ATOM  16057  CZ  PHE A1006     -30.208  -7.570  18.330  1.00  1.350          C  
ATOM  16058  H   PHE A1006     -31.127 -12.372  16.271  1.00  1.140          H  
ATOM  16059  HA  PHE A1006     -33.139 -11.521  18.294  1.00  1.160          H  
ATOM  16060 1HB  PHE A1006     -32.623 -10.459  15.512  1.00  1.620          H  
ATOM  16061 2HB  PHE A1006     -33.889  -9.940  16.573  1.00  1.620          H  
ATOM  16062  HD1 PHE A1006     -30.425  -9.725  15.752  1.00  1.620          H  
ATOM  16063  HD2 PHE A1006     -33.325  -8.804  18.753  1.00  1.620          H  
ATOM  16064  HE1 PHE A1006     -28.840  -8.135  16.776  1.00  1.620          H  
ATOM  16065  HE2 PHE A1006     -31.756  -7.207  19.773  1.00  1.620          H  
ATOM  16066  HZ  PHE A1006     -29.510  -6.868  18.784  1.00  1.620          H  
ATOM  16067  N   PRO A1007     -34.117 -13.830  17.146  1.00  0.910          N  
ATOM  16068  CA  PRO A1007     -34.939 -14.885  16.574  1.00  0.860          C  
ATOM  16069  C   PRO A1007     -36.424 -14.535  16.420  1.00  0.820          C  
ATOM  16070  O   PRO A1007     -37.156 -15.241  15.749  1.00  0.880          O  
ATOM  16071  CB  PRO A1007     -34.737 -16.020  17.571  1.00  1.290          C  
ATOM  16072  CG  PRO A1007     -34.376 -15.336  18.867  1.00  1.290          C  
ATOM  16073  CD  PRO A1007     -33.584 -14.151  18.471  1.00  1.290          C  
ATOM  16074  HA  PRO A1007     -34.510 -15.157  15.596  1.00  1.030          H  
ATOM  16075 1HB  PRO A1007     -35.641 -16.625  17.637  1.00  1.550          H  
ATOM  16076 2HB  PRO A1007     -33.934 -16.674  17.212  1.00  1.550          H  
ATOM  16077 1HG  PRO A1007     -35.276 -15.071  19.433  1.00  1.550          H  
ATOM  16078 2HG  PRO A1007     -33.790 -16.020  19.495  1.00  1.550          H  
ATOM  16079 1HD  PRO A1007     -33.750 -13.359  19.201  1.00  1.550          H  
ATOM  16080 2HD  PRO A1007     -32.543 -14.442  18.400  1.00  1.550          H  
ATOM  16081  N   VAL A1008     -36.902 -13.517  17.101  1.00  0.810          N  
ATOM  16082  CA  VAL A1008     -38.315 -13.156  17.030  1.00  0.770          C  
ATOM  16083  C   VAL A1008     -38.647 -12.359  15.767  1.00  0.750          C  
ATOM  16084  O   VAL A1008     -37.998 -11.345  15.487  1.00  0.760          O  
ATOM  16085  CB  VAL A1008     -38.705 -12.429  18.318  1.00  1.090          C  
ATOM  16086  CG1 VAL A1008     -40.097 -11.943  18.238  1.00  1.090          C  
ATOM  16087  CG2 VAL A1008     -38.581 -13.434  19.466  1.00  1.090          C  
ATOM  16088  H   VAL A1008     -36.278 -12.949  17.653  1.00  0.970          H  
ATOM  16089  HA  VAL A1008     -38.901 -14.072  16.994  1.00  0.920          H  
ATOM  16090  HB  VAL A1008     -38.042 -11.572  18.489  1.00  1.310          H  
ATOM  16091 1HG1 VAL A1008     -40.376 -11.458  19.173  1.00  1.310          H  
ATOM  16092 2HG1 VAL A1008     -40.213 -11.241  17.432  1.00  1.310          H  
ATOM  16093 3HG1 VAL A1008     -40.714 -12.801  18.070  1.00  1.310          H  
ATOM  16094 1HG2 VAL A1008     -38.855 -12.950  20.406  1.00  1.310          H  
ATOM  16095 2HG2 VAL A1008     -39.252 -14.277  19.284  1.00  1.310          H  
ATOM  16096 3HG2 VAL A1008     -37.560 -13.796  19.533  1.00  1.310          H  
ATOM  16097  N   LEU A1009     -39.694 -12.794  15.035  1.00  0.730          N  
ATOM  16098  CA  LEU A1009     -40.090 -12.166  13.770  1.00  0.750          C  
ATOM  16099  C   LEU A1009     -40.057 -10.635  13.900  1.00  0.810          C  
ATOM  16100  O   LEU A1009     -39.397  -9.960  13.108  1.00  0.790          O  
ATOM  16101  CB  LEU A1009     -41.547 -12.561  13.387  1.00  1.040          C  
ATOM  16102  CG  LEU A1009     -42.037 -12.100  11.968  1.00  1.040          C  
ATOM  16103  CD1 LEU A1009     -41.323 -12.945  10.938  1.00  1.040          C  
ATOM  16104  CD2 LEU A1009     -43.559 -12.174  11.798  1.00  1.040          C  
ATOM  16105  H   LEU A1009     -40.177 -13.652  15.331  1.00  0.880          H  
ATOM  16106  HA  LEU A1009     -39.385 -12.459  13.003  1.00  0.900          H  
ATOM  16107 1HB  LEU A1009     -41.639 -13.647  13.442  1.00  1.250          H  
ATOM  16108 2HB  LEU A1009     -42.227 -12.142  14.112  1.00  1.250          H  
ATOM  16109  HG  LEU A1009     -41.728 -11.069  11.820  1.00  1.250          H  
ATOM  16110 1HD1 LEU A1009     -41.602 -12.594   9.964  1.00  1.250          H  
ATOM  16111 2HD1 LEU A1009     -40.277 -12.878  11.062  1.00  1.250          H  
ATOM  16112 3HD1 LEU A1009     -41.609 -13.980  11.048  1.00  1.250          H  
ATOM  16113 1HD2 LEU A1009     -43.828 -11.823  10.803  1.00  1.250          H  
ATOM  16114 2HD2 LEU A1009     -43.909 -13.188  11.924  1.00  1.250          H  
ATOM  16115 3HD2 LEU A1009     -44.022 -11.552  12.516  1.00  1.250          H  
ATOM  16116  N   ARG A1010     -40.718 -10.100  14.937  1.00  0.910          N  
ATOM  16117  CA  ARG A1010     -40.773  -8.667  15.230  1.00  0.940          C  
ATOM  16118  C   ARG A1010     -39.405  -7.962  15.308  1.00  0.870          C  
ATOM  16119  O   ARG A1010     -39.285  -6.805  14.882  1.00  0.810          O  
ATOM  16120  CB  ARG A1010     -41.484  -8.444  16.561  1.00  1.300          C  
ATOM  16121  CG  ARG A1010     -41.728  -7.007  16.946  1.00  1.300          C  
ATOM  16122  CD  ARG A1010     -42.382  -6.899  18.294  1.00  1.300          C  
ATOM  16123  NE  ARG A1010     -43.720  -7.521  18.359  1.00  1.300          N  
ATOM  16124  CZ  ARG A1010     -44.883  -6.939  17.950  1.00  1.300          C  
ATOM  16125  NH1 ARG A1010     -44.876  -5.732  17.413  1.00  1.300          N  
ATOM  16126  NH2 ARG A1010     -46.036  -7.579  18.091  1.00  1.300          N  
ATOM  16127  H   ARG A1010     -41.288 -10.712  15.526  1.00  1.090          H  
ATOM  16128  HA  ARG A1010     -41.358  -8.193  14.444  1.00  1.130          H  
ATOM  16129 1HB  ARG A1010     -42.452  -8.914  16.532  1.00  1.560          H  
ATOM  16130 2HB  ARG A1010     -40.917  -8.908  17.364  1.00  1.560          H  
ATOM  16131 1HG  ARG A1010     -40.780  -6.469  17.000  1.00  1.560          H  
ATOM  16132 2HG  ARG A1010     -42.367  -6.540  16.197  1.00  1.560          H  
ATOM  16133 1HD  ARG A1010     -41.747  -7.412  19.019  1.00  1.560          H  
ATOM  16134 2HD  ARG A1010     -42.470  -5.855  18.581  1.00  1.560          H  
ATOM  16135  HE  ARG A1010     -43.775  -8.459  18.784  1.00  1.560          H  
ATOM  16136 1HH1 ARG A1010     -44.011  -5.229  17.293  1.00  1.560          H  
ATOM  16137 2HH1 ARG A1010     -45.742  -5.307  17.109  1.00  1.560          H  
ATOM  16138 1HH2 ARG A1010     -46.055  -8.500  18.503  1.00  1.560          H  
ATOM  16139 2HH2 ARG A1010     -46.897  -7.147  17.789  1.00  1.560          H  
ATOM  16140  N   ASP A1011     -38.385  -8.619  15.881  1.00  0.940          N  
ATOM  16141  CA  ASP A1011     -37.095  -7.969  16.084  1.00  0.970          C  
ATOM  16142  C   ASP A1011     -36.281  -7.937  14.811  1.00  0.890          C  
ATOM  16143  O   ASP A1011     -35.433  -7.057  14.617  1.00  0.930          O  
ATOM  16144  CB  ASP A1011     -36.298  -8.660  17.186  1.00  1.350          C  
ATOM  16145  CG  ASP A1011     -36.874  -8.496  18.596  1.00  1.350          C  
ATOM  16146  OD1 ASP A1011     -37.425  -7.451  18.918  1.00  1.350          O  
ATOM  16147  OD2 ASP A1011     -36.724  -9.414  19.359  1.00  1.350          O  
ATOM  16148  H   ASP A1011     -38.485  -9.594  16.164  1.00  1.130          H  
ATOM  16149  HA  ASP A1011     -37.283  -6.948  16.385  1.00  1.160          H  
ATOM  16150 1HB  ASP A1011     -36.241  -9.731  16.955  1.00  1.620          H  
ATOM  16151 2HB  ASP A1011     -35.288  -8.262  17.184  1.00  1.620          H  
ATOM  16152  N   VAL A1012     -36.517  -8.902  13.937  1.00  0.830          N  
ATOM  16153  CA  VAL A1012     -35.819  -8.889  12.665  1.00  0.780          C  
ATOM  16154  C   VAL A1012     -36.552  -7.886  11.771  1.00  0.710          C  
ATOM  16155  O   VAL A1012     -35.918  -7.118  11.061  1.00  0.740          O  
ATOM  16156  CB  VAL A1012     -35.689 -10.275  12.026  1.00  1.110          C  
ATOM  16157  CG1 VAL A1012     -35.026 -10.167  10.623  1.00  1.110          C  
ATOM  16158  CG2 VAL A1012     -34.918 -11.131  12.942  1.00  1.110          C  
ATOM  16159  H   VAL A1012     -37.186  -9.646  14.183  1.00  1.000          H  
ATOM  16160  HA  VAL A1012     -34.804  -8.527  12.830  1.00  0.940          H  
ATOM  16161  HB  VAL A1012     -36.630 -10.695  11.916  1.00  1.330          H  
ATOM  16162 1HG1 VAL A1012     -34.935 -11.153  10.181  1.00  1.330          H  
ATOM  16163 2HG1 VAL A1012     -35.628  -9.540   9.974  1.00  1.330          H  
ATOM  16164 3HG1 VAL A1012     -34.032  -9.727  10.720  1.00  1.330          H  
ATOM  16165 1HG2 VAL A1012     -34.820 -12.123  12.559  1.00  1.330          H  
ATOM  16166 2HG2 VAL A1012     -33.925 -10.716  13.111  1.00  1.330          H  
ATOM  16167 3HG2 VAL A1012     -35.464 -11.158  13.871  1.00  1.330          H  
ATOM  16168  N   ALA A1013     -37.895  -7.871  11.825  1.00  0.670          N  
ATOM  16169  CA  ALA A1013     -38.722  -6.956  11.028  1.00  0.700          C  
ATOM  16170  C   ALA A1013     -38.338  -5.504  11.303  1.00  0.770          C  
ATOM  16171  O   ALA A1013     -38.355  -4.659  10.409  1.00  0.930          O  
ATOM  16172  CB  ALA A1013     -40.179  -7.165  11.317  1.00  0.970          C  
ATOM  16173  H   ALA A1013     -38.371  -8.550  12.422  1.00  0.800          H  
ATOM  16174  HA  ALA A1013     -38.565  -7.162   9.987  1.00  0.840          H  
ATOM  16175 1HB  ALA A1013     -40.763  -6.492  10.694  1.00  1.160          H  
ATOM  16176 2HB  ALA A1013     -40.444  -8.195  11.101  1.00  1.160          H  
ATOM  16177 3HB  ALA A1013     -40.377  -6.956  12.367  1.00  1.160          H  
ATOM  16178  N   ARG A1014     -37.958  -5.204  12.534  1.00  0.750          N  
ATOM  16179  CA  ARG A1014     -37.510  -3.866  12.870  1.00  0.950          C  
ATOM  16180  C   ARG A1014     -36.308  -3.420  11.996  1.00  1.160          C  
ATOM  16181  O   ARG A1014     -36.127  -2.215  11.758  1.00  1.350          O  
ATOM  16182  CB  ARG A1014     -37.155  -3.785  14.344  1.00  1.250          C  
ATOM  16183  CG  ARG A1014     -36.845  -2.371  14.861  1.00  1.250          C  
ATOM  16184  CD  ARG A1014     -36.583  -2.322  16.342  1.00  1.250          C  
ATOM  16185  NE  ARG A1014     -37.759  -2.739  17.139  1.00  1.250          N  
ATOM  16186  CZ  ARG A1014     -37.890  -3.909  17.834  1.00  1.250          C  
ATOM  16187  NH1 ARG A1014     -36.931  -4.797  17.867  1.00  1.250          N  
ATOM  16188  NH2 ARG A1014     -39.007  -4.165  18.489  1.00  1.250          N  
ATOM  16189  H   ARG A1014     -38.045  -5.912  13.270  1.00  0.900          H  
ATOM  16190  HA  ARG A1014     -38.337  -3.180  12.689  1.00  1.140          H  
ATOM  16191 1HB  ARG A1014     -37.981  -4.197  14.921  1.00  1.500          H  
ATOM  16192 2HB  ARG A1014     -36.284  -4.413  14.537  1.00  1.500          H  
ATOM  16193 1HG  ARG A1014     -35.957  -1.989  14.358  1.00  1.500          H  
ATOM  16194 2HG  ARG A1014     -37.689  -1.717  14.642  1.00  1.500          H  
ATOM  16195 1HD  ARG A1014     -35.742  -2.961  16.582  1.00  1.500          H  
ATOM  16196 2HD  ARG A1014     -36.338  -1.296  16.619  1.00  1.500          H  
ATOM  16197  HE  ARG A1014     -38.544  -2.098  17.162  1.00  1.500          H  
ATOM  16198 1HH1 ARG A1014     -36.068  -4.645  17.378  1.00  1.500          H  
ATOM  16199 2HH1 ARG A1014     -37.073  -5.684  18.388  1.00  1.500          H  
ATOM  16200 1HH2 ARG A1014     -39.763  -3.500  18.480  1.00  1.500          H  
ATOM  16201 2HH2 ARG A1014     -39.095  -5.041  18.999  1.00  1.500          H  
ATOM  16202  N   THR A1015     -35.422  -4.364  11.631  1.00  1.170          N  
ATOM  16203  CA  THR A1015     -34.213  -4.073  10.868  1.00  1.420          C  
ATOM  16204  C   THR A1015     -34.542  -3.624   9.451  1.00  1.500          C  
ATOM  16205  O   THR A1015     -33.921  -2.686   8.941  1.00  1.770          O  
ATOM  16206  CB  THR A1015     -33.232  -5.263  10.839  1.00  1.890          C  
ATOM  16207  OG1 THR A1015     -32.835  -5.596  12.181  1.00  1.890          O  
ATOM  16208  CG2 THR A1015     -31.969  -4.852  10.076  1.00  1.890          C  
ATOM  16209  H   THR A1015     -35.622  -5.351  11.790  1.00  1.400          H  
ATOM  16210  HA  THR A1015     -33.701  -3.249  11.360  1.00  1.700          H  
ATOM  16211  HB  THR A1015     -33.699  -6.127  10.369  1.00  2.270          H  
ATOM  16212  HG1 THR A1015     -33.588  -5.963  12.663  1.00  2.270          H  
ATOM  16213 1HG2 THR A1015     -31.267  -5.678  10.078  1.00  2.270          H  
ATOM  16214 2HG2 THR A1015     -32.207  -4.589   9.049  1.00  2.270          H  
ATOM  16215 3HG2 THR A1015     -31.515  -3.993  10.567  1.00  2.270          H  
ATOM  16216  N   ILE A1016     -35.507  -4.260   8.777  1.00  1.310          N  
ATOM  16217  CA  ILE A1016     -36.292  -4.391   7.557  1.00  1.470          C  
ATOM  16218  C   ILE A1016     -37.013  -3.073   7.426  1.00  1.680          C  
ATOM  16219  O   ILE A1016     -36.966  -2.442   6.372  1.00  1.960          O  
ATOM  16220  CB  ILE A1016     -37.209  -5.636   7.553  1.00  1.990          C  
ATOM  16221  CG1 ILE A1016     -36.342  -6.816   7.445  1.00  1.990          C  
ATOM  16222  CG2 ILE A1016     -38.269  -5.606   6.494  1.00  1.990          C  
ATOM  16223  CD1 ILE A1016     -36.983  -8.139   7.667  1.00  1.990          C  
ATOM  16224  H   ILE A1016     -35.159  -3.536   8.180  1.00  1.570          H  
ATOM  16225  HA  ILE A1016     -35.613  -4.491   6.714  1.00  1.760          H  
ATOM  16226  HB  ILE A1016     -37.686  -5.695   8.474  1.00  2.390          H  
ATOM  16227 1HG1 ILE A1016     -35.931  -6.804   6.446  1.00  2.390          H  
ATOM  16228 2HG1 ILE A1016     -35.529  -6.708   8.169  1.00  2.390          H  
ATOM  16229 1HG2 ILE A1016     -38.907  -6.480   6.551  1.00  2.390          H  
ATOM  16230 2HG2 ILE A1016     -38.855  -4.764   6.647  1.00  2.390          H  
ATOM  16231 3HG2 ILE A1016     -37.828  -5.569   5.539  1.00  2.390          H  
ATOM  16232 1HD1 ILE A1016     -36.255  -8.913   7.547  1.00  2.390          H  
ATOM  16233 2HD1 ILE A1016     -37.367  -8.199   8.642  1.00  2.390          H  
ATOM  16234 3HD1 ILE A1016     -37.769  -8.297   6.951  1.00  2.390          H  
ATOM  16235  N   LYS A1017     -37.597  -2.621   8.527  1.00  1.560          N  
ATOM  16236  CA  LYS A1017     -38.225  -1.314   8.570  1.00  1.760          C  
ATOM  16237  C   LYS A1017     -37.186  -0.208   8.400  1.00  1.990          C  
ATOM  16238  O   LYS A1017     -37.381   0.687   7.570  1.00  2.250          O  
ATOM  16239  CB  LYS A1017     -38.983  -1.121   9.881  1.00  2.380          C  
ATOM  16240  CG  LYS A1017     -39.742   0.206   9.987  1.00  2.380          C  
ATOM  16241  CD  LYS A1017     -40.551   0.278  11.280  1.00  2.380          C  
ATOM  16242  CE  LYS A1017     -41.292   1.608  11.402  1.00  2.380          C  
ATOM  16243  NZ  LYS A1017     -42.098   1.687  12.659  1.00  2.380          N  
ATOM  16244  H   LYS A1017     -37.651  -3.249   9.338  1.00  1.870          H  
ATOM  16245  HA  LYS A1017     -38.911  -1.230   7.735  1.00  2.110          H  
ATOM  16246 1HB  LYS A1017     -39.673  -1.949  10.040  1.00  2.860          H  
ATOM  16247 2HB  LYS A1017     -38.272  -1.145  10.704  1.00  2.860          H  
ATOM  16248 1HG  LYS A1017     -39.032   1.034   9.967  1.00  2.860          H  
ATOM  16249 2HG  LYS A1017     -40.413   0.308   9.136  1.00  2.860          H  
ATOM  16250 1HD  LYS A1017     -41.272  -0.541  11.302  1.00  2.860          H  
ATOM  16251 2HD  LYS A1017     -39.876   0.169  12.129  1.00  2.860          H  
ATOM  16252 1HE  LYS A1017     -40.568   2.420  11.397  1.00  2.860          H  
ATOM  16253 2HE  LYS A1017     -41.960   1.724  10.548  1.00  2.860          H  
ATOM  16254 1HZ  LYS A1017     -42.571   2.580  12.700  1.00  2.860          H  
ATOM  16255 2HZ  LYS A1017     -42.785   0.945  12.670  1.00  2.860          H  
ATOM  16256 3HZ  LYS A1017     -41.490   1.593  13.460  1.00  2.860          H  
ATOM  16257  N   LYS A1018     -36.083  -0.260   9.171  1.00  1.960          N  
ATOM  16258  CA  LYS A1018     -35.052   0.773   9.056  1.00  2.260          C  
ATOM  16259  C   LYS A1018     -34.452   0.818   7.651  1.00  2.490          C  
ATOM  16260  O   LYS A1018     -34.259   1.904   7.093  1.00  2.770          O  
ATOM  16261  CB  LYS A1018     -33.927   0.545  10.069  1.00  3.040          C  
ATOM  16262  CG  LYS A1018     -34.292   0.802  11.521  1.00  3.040          C  
ATOM  16263  CD  LYS A1018     -33.099   0.501  12.429  1.00  3.040          C  
ATOM  16264  CE  LYS A1018     -33.417   0.741  13.895  1.00  3.040          C  
ATOM  16265  NZ  LYS A1018     -32.245   0.427  14.769  1.00  3.040          N  
ATOM  16266  H   LYS A1018     -35.992  -0.998   9.880  1.00  2.350          H  
ATOM  16267  HA  LYS A1018     -35.513   1.738   9.255  1.00  2.710          H  
ATOM  16268 1HB  LYS A1018     -33.575  -0.476   9.998  1.00  3.650          H  
ATOM  16269 2HB  LYS A1018     -33.087   1.192   9.821  1.00  3.650          H  
ATOM  16270 1HG  LYS A1018     -34.589   1.842  11.644  1.00  3.650          H  
ATOM  16271 2HG  LYS A1018     -35.131   0.167  11.799  1.00  3.650          H  
ATOM  16272 1HD  LYS A1018     -32.818  -0.549  12.304  1.00  3.650          H  
ATOM  16273 2HD  LYS A1018     -32.253   1.122  12.143  1.00  3.650          H  
ATOM  16274 1HE  LYS A1018     -33.696   1.783  14.037  1.00  3.650          H  
ATOM  16275 2HE  LYS A1018     -34.256   0.107  14.189  1.00  3.650          H  
ATOM  16276 1HZ  LYS A1018     -32.487   0.596  15.734  1.00  3.650          H  
ATOM  16277 2HZ  LYS A1018     -31.986  -0.543  14.653  1.00  3.650          H  
ATOM  16278 3HZ  LYS A1018     -31.465   1.016  14.513  1.00  3.650          H  
ATOM  16279  N   LEU A1019     -34.199  -0.353   7.058  1.00  2.410          N  
ATOM  16280  CA  LEU A1019     -33.656  -0.404   5.711  1.00  2.670          C  
ATOM  16281  C   LEU A1019     -34.670   0.168   4.743  1.00  2.840          C  
ATOM  16282  O   LEU A1019     -34.337   1.012   3.911  1.00  3.160          O  
ATOM  16283  CB  LEU A1019     -33.283  -1.839   5.308  1.00  3.630          C  
ATOM  16284  CG  LEU A1019     -32.515  -2.082   3.905  1.00  3.630          C  
ATOM  16285  CD1 LEU A1019     -33.503  -2.123   2.706  1.00  3.630          C  
ATOM  16286  CD2 LEU A1019     -31.459  -0.981   3.664  1.00  3.630          C  
ATOM  16287  H   LEU A1019     -34.329  -1.217   7.581  1.00  2.890          H  
ATOM  16288  HA  LEU A1019     -32.763   0.215   5.693  1.00  3.200          H  
ATOM  16289 1HB  LEU A1019     -32.662  -2.261   6.099  1.00  4.360          H  
ATOM  16290 2HB  LEU A1019     -34.206  -2.414   5.272  1.00  4.360          H  
ATOM  16291  HG  LEU A1019     -32.014  -3.048   3.952  1.00  4.360          H  
ATOM  16292 1HD1 LEU A1019     -32.938  -2.325   1.791  1.00  4.360          H  
ATOM  16293 2HD1 LEU A1019     -34.219  -2.904   2.844  1.00  4.360          H  
ATOM  16294 3HD1 LEU A1019     -34.020  -1.195   2.585  1.00  4.360          H  
ATOM  16295 1HD2 LEU A1019     -30.933  -1.190   2.726  1.00  4.360          H  
ATOM  16296 2HD2 LEU A1019     -31.929  -0.008   3.584  1.00  4.360          H  
ATOM  16297 3HD2 LEU A1019     -30.742  -0.973   4.482  1.00  4.360          H  
ATOM  16298  N   ALA A1020     -35.929  -0.266   4.825  1.00  2.680          N  
ATOM  16299  CA  ALA A1020     -36.885   0.238   3.869  1.00  2.910          C  
ATOM  16300  C   ALA A1020     -36.922   1.755   3.927  1.00  3.140          C  
ATOM  16301  O   ALA A1020     -36.961   2.401   2.878  1.00  3.490          O  
ATOM  16302  CB  ALA A1020     -38.260  -0.326   4.157  1.00  3.980          C  
ATOM  16303  H   ALA A1020     -36.223  -0.958   5.516  1.00  3.220          H  
ATOM  16304  HA  ALA A1020     -36.566  -0.065   2.873  1.00  3.490          H  
ATOM  16305 1HB  ALA A1020     -38.972   0.049   3.425  1.00  4.780          H  
ATOM  16306 2HB  ALA A1020     -38.224  -1.410   4.108  1.00  4.780          H  
ATOM  16307 3HB  ALA A1020     -38.569  -0.022   5.157  1.00  4.780          H  
ATOM  16308  N   ALA A1021     -36.862   2.333   5.136  1.00  2.970          N  
ATOM  16309  CA  ALA A1021     -36.852   3.779   5.262  1.00  3.180          C  
ATOM  16310  C   ALA A1021     -35.614   4.376   4.590  1.00  3.520          C  
ATOM  16311  O   ALA A1021     -35.718   5.347   3.833  1.00  3.840          O  
ATOM  16312  CB  ALA A1021     -36.889   4.170   6.724  1.00  4.370          C  
ATOM  16313  H   ALA A1021     -36.869   1.749   5.980  1.00  3.560          H  
ATOM  16314  HA  ALA A1021     -37.738   4.168   4.769  1.00  3.820          H  
ATOM  16315 1HB  ALA A1021     -36.907   5.253   6.815  1.00  5.240          H  
ATOM  16316 2HB  ALA A1021     -37.782   3.748   7.185  1.00  5.240          H  
ATOM  16317 3HB  ALA A1021     -36.006   3.777   7.225  1.00  5.240          H  
ATOM  16318  N   ALA A1022     -34.452   3.740   4.792  1.00  3.470          N  
ATOM  16319  CA  ALA A1022     -33.202   4.203   4.203  1.00  3.830          C  
ATOM  16320  C   ALA A1022     -33.270   4.238   2.683  1.00  4.150          C  
ATOM  16321  O   ALA A1022     -32.651   5.098   2.057  1.00  4.610          O  
ATOM  16322  CB  ALA A1022     -32.054   3.313   4.634  1.00  5.220          C  
ATOM  16323  H   ALA A1022     -34.425   2.955   5.454  1.00  4.160          H  
ATOM  16324  HA  ALA A1022     -33.023   5.212   4.561  1.00  4.600          H  
ATOM  16325 1HB  ALA A1022     -31.124   3.690   4.213  1.00  6.260          H  
ATOM  16326 2HB  ALA A1022     -31.993   3.307   5.719  1.00  6.260          H  
ATOM  16327 3HB  ALA A1022     -32.228   2.307   4.275  1.00  6.260          H  
ATOM  16328  N   GLU A1023     -33.977   3.274   2.089  1.00  3.960          N  
ATOM  16329  CA  GLU A1023     -34.130   3.221   0.640  1.00  4.310          C  
ATOM  16330  C   GLU A1023     -35.170   4.252   0.180  1.00  4.650          C  
ATOM  16331  O   GLU A1023     -34.996   4.912  -0.848  1.00  4.840          O  
ATOM  16332  CB  GLU A1023     -34.529   1.808   0.199  1.00  5.890          C  
ATOM  16333  CG  GLU A1023     -33.440   0.729   0.399  1.00  5.890          C  
ATOM  16334  CD  GLU A1023     -32.212   0.933  -0.442  1.00  5.890          C  
ATOM  16335  OE1 GLU A1023     -32.363   1.229  -1.599  1.00  5.890          O  
ATOM  16336  OE2 GLU A1023     -31.124   0.783   0.063  1.00  5.890          O  
ATOM  16337  H   GLU A1023     -34.395   2.546   2.681  1.00  4.750          H  
ATOM  16338  HA  GLU A1023     -33.174   3.468   0.180  1.00  5.170          H  
ATOM  16339 1HB  GLU A1023     -35.405   1.493   0.772  1.00  7.070          H  
ATOM  16340 2HB  GLU A1023     -34.812   1.819  -0.852  1.00  7.070          H  
ATOM  16341 1HG  GLU A1023     -33.143   0.741   1.445  1.00  7.070          H  
ATOM  16342 2HG  GLU A1023     -33.868  -0.248   0.180  1.00  7.070          H  
ATOM  16343  N   ASN A1024     -36.236   4.435   0.980  1.00  4.720          N  
ATOM  16344  CA  ASN A1024     -37.319   5.373   0.671  1.00  5.090          C  
ATOM  16345  C   ASN A1024     -36.797   6.804   0.605  1.00  5.420          C  
ATOM  16346  O   ASN A1024     -37.276   7.615  -0.193  1.00  6.130          O  
ATOM  16347  CB  ASN A1024     -38.441   5.274   1.688  1.00  6.980          C  
ATOM  16348  CG  ASN A1024     -39.259   4.015   1.550  1.00  6.980          C  
ATOM  16349  OD1 ASN A1024     -39.282   3.365   0.497  1.00  6.980          O  
ATOM  16350  ND2 ASN A1024     -39.945   3.657   2.605  1.00  6.980          N  
ATOM  16351  H   ASN A1024     -36.337   3.817   1.789  1.00  5.660          H  
ATOM  16352  HA  ASN A1024     -37.719   5.125  -0.312  1.00  6.110          H  
ATOM  16353 1HB  ASN A1024     -38.024   5.309   2.684  1.00  8.370          H  
ATOM  16354 2HB  ASN A1024     -39.100   6.132   1.582  1.00  8.370          H  
ATOM  16355 1HD2 ASN A1024     -40.508   2.833   2.575  1.00  8.370          H  
ATOM  16356 2HD2 ASN A1024     -39.914   4.207   3.438  1.00  8.370          H  
ATOM  16357  N   LEU A1025     -35.735   7.090   1.354  1.00  5.020          N  
ATOM  16358  CA  LEU A1025     -35.113   8.410   1.363  1.00  5.290          C  
ATOM  16359  C   LEU A1025     -34.642   8.845  -0.018  1.00  5.800          C  
ATOM  16360  O   LEU A1025     -34.456  10.038  -0.256  1.00  6.290          O  
ATOM  16361  CB  LEU A1025     -33.856   8.437   2.244  1.00  7.300          C  
ATOM  16362  CG  LEU A1025     -33.993   8.289   3.762  1.00  7.300          C  
ATOM  16363  CD1 LEU A1025     -32.583   8.174   4.342  1.00  7.300          C  
ATOM  16364  CD2 LEU A1025     -34.738   9.475   4.356  1.00  7.300          C  
ATOM  16365  H   LEU A1025     -35.434   6.386   2.038  1.00  6.020          H  
ATOM  16366  HA  LEU A1025     -35.843   9.132   1.715  1.00  6.350          H  
ATOM  16367 1HB  LEU A1025     -33.215   7.623   1.911  1.00  8.760          H  
ATOM  16368 2HB  LEU A1025     -33.329   9.368   2.050  1.00  8.760          H  
ATOM  16369  HG  LEU A1025     -34.523   7.389   3.993  1.00  8.760          H  
ATOM  16370 1HD1 LEU A1025     -32.641   8.047   5.423  1.00  8.760          H  
ATOM  16371 2HD1 LEU A1025     -32.078   7.312   3.900  1.00  8.760          H  
ATOM  16372 3HD1 LEU A1025     -32.020   9.078   4.112  1.00  8.760          H  
ATOM  16373 1HD2 LEU A1025     -34.809   9.349   5.436  1.00  8.760          H  
ATOM  16374 2HD2 LEU A1025     -34.199  10.395   4.132  1.00  8.760          H  
ATOM  16375 3HD2 LEU A1025     -35.740   9.534   3.941  1.00  8.760          H  
ATOM  16376  N   TYR A1026     -34.394   7.892  -0.916  1.00  5.900          N  
ATOM  16377  CA  TYR A1026     -33.890   8.212  -2.240  1.00  6.690          C  
ATOM  16378  C   TYR A1026     -34.956   8.059  -3.328  1.00  7.520          C  
ATOM  16379  O   TYR A1026     -34.642   8.084  -4.519  1.00  8.000          O  
ATOM  16380  CB  TYR A1026     -32.680   7.332  -2.508  1.00  9.050          C  
ATOM  16381  CG  TYR A1026     -31.613   7.579  -1.471  1.00  9.050          C  
ATOM  16382  CD1 TYR A1026     -31.473   6.693  -0.411  1.00  9.050          C  
ATOM  16383  CD2 TYR A1026     -30.799   8.694  -1.553  1.00  9.050          C  
ATOM  16384  CE1 TYR A1026     -30.525   6.919   0.557  1.00  9.050          C  
ATOM  16385  CE2 TYR A1026     -29.847   8.920  -0.582  1.00  9.050          C  
ATOM  16386  CZ  TYR A1026     -29.710   8.038   0.470  1.00  9.050          C  
ATOM  16387  OH  TYR A1026     -28.761   8.267   1.439  1.00  9.050          O  
ATOM  16388  H   TYR A1026     -34.580   6.909  -0.690  1.00  7.080          H  
ATOM  16389  HA  TYR A1026     -33.571   9.253  -2.244  1.00  8.030          H  
ATOM  16390 1HB  TYR A1026     -32.972   6.280  -2.469  1.00 10.860          H  
ATOM  16391 2HB  TYR A1026     -32.270   7.541  -3.493  1.00 10.860          H  
ATOM  16392  HD1 TYR A1026     -32.121   5.816  -0.342  1.00 10.860          H  
ATOM  16393  HD2 TYR A1026     -30.910   9.395  -2.381  1.00 10.860          H  
ATOM  16394  HE1 TYR A1026     -30.424   6.220   1.389  1.00 10.860          H  
ATOM  16395  HE2 TYR A1026     -29.205   9.799  -0.644  1.00 10.860          H  
ATOM  16396  HH  TYR A1026     -28.799   7.564   2.092  1.00 10.860          H  
ATOM  16397  N   PHE A1027     -36.215   7.894  -2.916  1.00  7.910          N  
ATOM  16398  CA  PHE A1027     -37.349   7.734  -3.824  1.00  8.860          C  
ATOM  16399  C   PHE A1027     -37.574   8.886  -4.801  1.00  9.650          C  
ATOM  16400  O   PHE A1027     -37.770   8.663  -5.997  1.00 10.390          O  
ATOM  16401  CB  PHE A1027     -38.638   7.545  -3.020  1.00 12.020          C  
ATOM  16402  CG  PHE A1027     -39.878   7.563  -3.864  1.00 12.020          C  
ATOM  16403  CD1 PHE A1027     -40.267   6.460  -4.600  1.00 12.020          C  
ATOM  16404  CD2 PHE A1027     -40.660   8.716  -3.927  1.00 12.020          C  
ATOM  16405  CE1 PHE A1027     -41.403   6.508  -5.381  1.00 12.020          C  
ATOM  16406  CE2 PHE A1027     -41.783   8.767  -4.703  1.00 12.020          C  
ATOM  16407  CZ  PHE A1027     -42.159   7.662  -5.434  1.00 12.020          C  
ATOM  16408  H   PHE A1027     -36.408   7.873  -1.911  1.00  9.490          H  
ATOM  16409  HA  PHE A1027     -37.174   6.831  -4.410  1.00 10.630          H  
ATOM  16410 1HB  PHE A1027     -38.596   6.597  -2.486  1.00 14.430          H  
ATOM  16411 2HB  PHE A1027     -38.718   8.330  -2.269  1.00 14.430          H  
ATOM  16412  HD1 PHE A1027     -39.666   5.552  -4.564  1.00 14.430          H  
ATOM  16413  HD2 PHE A1027     -40.363   9.589  -3.352  1.00 14.430          H  
ATOM  16414  HE1 PHE A1027     -41.700   5.635  -5.961  1.00 14.430          H  
ATOM  16415  HE2 PHE A1027     -42.378   9.684  -4.744  1.00 14.430          H  
ATOM  16416  HZ  PHE A1027     -43.053   7.699  -6.053  1.00 14.430          H  
ATOM  16417  N   GLN A1028     -37.616  10.109  -4.277  1.00  9.650          N  
ATOM  16418  CA  GLN A1028     -37.934  11.279  -5.086  1.00 10.580          C  
ATOM  16419  C   GLN A1028     -36.682  11.967  -5.619  1.00 10.840          C  
ATOM  16420  O   GLN A1028     -36.711  12.503  -6.729  1.00 10.920          O  
ATOM  16421  OXT GLN A1028     -35.875  12.377  -4.786  1.00 15.870          O  
ATOM  16422  CB  GLN A1028     -38.763  12.271  -4.264  1.00 13.730          C  
ATOM  16423  CG  GLN A1028     -39.185  13.519  -5.017  1.00 13.730          C  
ATOM  16424  CD  GLN A1028     -40.234  13.223  -6.080  1.00 13.730          C  
ATOM  16425  OE1 GLN A1028     -41.313  12.698  -5.775  1.00 13.730          O  
ATOM  16426  NE2 GLN A1028     -39.925  13.556  -7.328  1.00 13.730          N  
ATOM  16427  H   GLN A1028     -37.415  10.219  -3.294  1.00 11.580          H  
ATOM  16428  HA  GLN A1028     -38.529  10.948  -5.938  1.00 12.700          H  
ATOM  16429 1HB  GLN A1028     -39.664  11.783  -3.906  1.00 16.470          H  
ATOM  16430 2HB  GLN A1028     -38.191  12.583  -3.392  1.00 16.470          H  
ATOM  16431 1HG  GLN A1028     -39.611  14.224  -4.309  1.00 16.470          H  
ATOM  16432 2HG  GLN A1028     -38.318  13.964  -5.502  1.00 16.470          H  
ATOM  16433 1HE2 GLN A1028     -40.573  13.387  -8.072  1.00 16.470          H  
ATOM  16434 2HE2 GLN A1028     -39.026  13.965  -7.523  1.00 16.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6389.79 730.735 4243.42 -370.231 122.604 249.716 2254.63 -2430.1 -10.0577 -68.4477 -2060.62 -279.461 -487.067 -285.809 -180.194 -114.575 0 68.9601 89.4735 525.729 977.44 -214.142 170.61 -220.387 75.9616 1123.01 -2478.59
GLY:NtermProteinFull_1 -1.10288 0.05158 1.09286 -0.0009 0 0 0.32203 -0.61526 -0.03855 -0.11467 -0.03858 0.23263 0 0 0 0 0 0.00633 0 0 0 0 0 0.83697 0 0.02505 0.65661
ALA_2 -1.86556 0.04993 1.90511 -0.02444 0.00021 0 0.97508 -1.06778 -0 -0 -1.70406 -0.34343 0 0 0 0 0 -0.03618 0 0 0 0.03306 0 1.8394 -0.08016 0.19535 -0.12348
MET_3 -6.85327 0.52908 3.72935 -0.40537 0.0456 0.08134 1.26933 -2.00157 -0.04249 -0.12701 0.46937 0.11738 0 0 0 0 0 -0.03195 0.09821 1.61466 0 0.18199 0 0.60916 -0.23553 0.35413 -0.59759
GLU_4 -1.23868 0.02554 1.49175 -0.21799 0.0306 0.31215 0.39029 -0.68881 -0 -0 0.54755 -0.59396 0 0 0 0 0 0.01578 1e-05 0 3.08867 -0.30026 0 -2.7348 -0.31502 0.25153 0.06435
ALA_5 -3.69045 0.40227 1.95671 -0.02362 0 0 0.7818 -1.40327 -0 -0 -0.00191 -0.17015 0 0 0 0 0 -0.02491 0 0 0 -0.16409 0 1.8394 -0.54972 0.16306 -0.88488
ASP_6 -3.89777 0.20307 5.44929 -0.10463 0.00441 0.30538 2.85319 -2.39221 -0.01917 -0.14616 -4.24767 -1.10615 0 0 -1.67994 0 0 -0.01617 0.00647 0 2.40591 -0.36072 0 -2.3716 -0.54245 0.2977 -5.35922
LEU_7 -5.74706 0.55946 3.54804 -0.48544 0.21192 0.12134 2.34536 -2.03264 -0 -0 -2.39123 0.20302 0 0 -0.89841 0 0 -0.05016 0.07416 0.31745 0 -0.27915 0 0.18072 -0.25506 0.51388 -4.06378
SER_8 -2.73284 0.07061 3.03478 -0.03163 0.00117 0.05442 1.22758 -1.32926 -0 -0 -0.91106 -1.01345 0 0 -0.96327 0 0 -0.05043 0.0013 0.25204 0 -0.31322 0.60014 -0.77834 -0.46759 0.36109 -2.98795
GLU_9 -4.93068 0.61215 5.34371 -0.20563 0.02474 0.25821 2.26555 -2.45072 -0.0224 -0.17702 -1.72287 -0.36918 0 0 -0.78153 0 0 0.39186 0.04226 0 4.00061 -0.03422 0 -2.7348 -0.66151 0.92683 -0.22465
PRO_10 -3.7368 0.52292 1.35759 -0.13282 0.00576 0.09651 0.40945 -0.75708 -0 -0 -0.39247 0.17604 0 0 0 0 0 0.03274 0.02156 0.30056 0 -0.77261 0 -2.4119 -0.61224 1.22734 -4.66546
PHE_11 -9.41686 1.15174 4.62412 -0.60798 0.08114 0.31896 3.60929 -2.90934 -0 -0 -3.5975 0.08435 0 0 0 0 0 -0.01359 0.0109 0 1.93628 -0.19709 0 1.0402 -0.45129 0.5473 -3.78936
SER_12 -2.3853 0.16578 2.13155 -0.02738 0.00013 0.02329 0.73885 -1.02766 -0.00291 -0.03695 -0.86513 -0.22363 0 0 0 0 0 -0.05298 0.00413 0.42681 0 0.02575 0.60054 -0.77834 -0.42753 0.30015 -1.41083
LEU_13 -8.7707 1.52955 2.77061 -0.53039 0.40187 0.09838 1.21453 -2.35803 -0 -0 -1.18475 0.42652 0 0 0 0 0 0.1221 0.02118 0.33015 0 -0.12173 0 0.18072 -0.40664 0.77918 -5.49746
THR_14 -6.09724 0.41301 5.88893 -0.11618 0.05471 0.07937 3.0283 -2.70755 -0.00173 -0.04054 -3.8532 -0.52217 0 0 -1.88182 0 0 0.04999 0.0629 0.04802 0 -0.40085 2.32514 -1.0874 -0.32722 0.94358 -4.14196
GLU_15 -5.0335 0.32134 4.7143 -0.46429 0.34716 1.48155 1.45786 -2.12808 -0.0295 -0.15845 -1.53927 -3.04275 0 0 0 0 0 0.01267 0.03811 0 4.01607 -0.26832 0 -2.7348 -0.51927 0.4175 -3.11164
VAL_16 -7.11042 0.73328 3.95091 -0.3198 0.27783 0.07324 2.29918 -2.82326 -0.0295 -0.15845 -1.41483 -0.25003 0 0 0 0 0 -0.02982 0.01615 0.18744 0 -0.34841 0 1.9342 -0.34238 0.37029 -2.98437
GLN_17 -10.6051 0.65805 7.92749 -0.28889 0.01923 0.19278 4.44726 -4.11278 -1e-05 -0.0002 -3.75184 -0.31996 0 0 -2.6004 -0.64987 0 0.0572 0.09337 0 3.14147 -0.17346 0 -0.18838 -0.19213 0.74174 -5.60446
THR_18 -6.9788 0.65795 6.16832 -0.2051 0.13628 0.07555 3.53837 -3.26108 -0 -0 -2.83847 -0.21895 0 0 0 0 0 0.01154 0.00012 0.07702 0 -0.01299 2.27965 -1.0874 -0.11637 0.79087 -0.98348
ALA_19 -4.8431 0.38725 3.97611 -0.02179 0 0 2.47293 -2.52382 -0 -0 -2.01883 -0.36583 0 0 0 0 0 0.09913 0 0 0 -0.36779 0 1.8394 -0.24045 0.39699 -1.20981
TYR_20 -9.26374 0.96944 4.66 -0.52034 0.30192 0.21842 2.48598 -3.11148 -0.00397 -0.04976 -1.83462 -0.30132 0 0 0 0 0 0.08983 0.13202 0 2.87485 0.16732 0.00022 1.2797 -0.41237 0.39031 -1.92759
MET_21 -8.87767 0.90292 4.85897 -0.54828 0.0841 0.33834 2.74451 -2.82612 -0 -0 -2.245 -0.26722 0 0 0 0 0 0.01491 0.20683 3.21987 0 0.03078 0 0.60916 -0.13202 0.4192 -1.46672
LEU_22 -8.68702 1.08776 4.3082 -0.49239 0.16541 0.10205 3.21477 -3.01929 -0 -0 -2.17758 0.22044 0 0 0 0 0 -0.01231 0.22889 0.27709 0 -0.2938 0 0.18072 -0.19133 0.68645 -4.40195
GLY_23 -5.2487 0.57283 5.65112 -4e-05 0 0 3.19387 -2.83574 -0.00046 -0.00991 -2.52039 -0.41532 0 0 0 0 0 -0.15381 0 0 0 0.41408 0 0.83697 -0.10104 0.73021 0.11366
ARG_24 -8.16376 0.82647 6.95501 -1.16743 0.42637 1.03645 2.62651 -3.29675 -0.0159 -0.09575 -2.12499 0.09369 0 0 0 0 0 -0.05731 0.17818 3.25982 0 -0.04213 0 -1.2888 -0.18255 0.56803 -0.46483
ASN_25 -7.1574 1.18843 6.96076 -0.32402 0.15985 0.5384 3.81247 -3.38459 -0.02484 -0.19981 -3.06354 -0.74726 0 0 -0.92972 0 0 -0.08807 0.02867 0 2.15004 -0.26415 0 -0.93687 -0.48886 1.2623 -1.50823
PRO_26 -4.20312 0.6876 2.25166 -0.07996 0 0.04864 0.75687 -1.14941 -0 -0 0.4678 0.55574 0 0 0 0 0 -0.21009 0.01485 0.37926 0 -0.77271 0 -2.4119 0.06007 1.18458 -2.42013
GLN_27 -7.12687 0.99593 6.10605 -0.68317 0.15851 0.75297 2.40242 -2.62573 -0 -0 -2.45013 -0.51118 0 0 -2.09721 0 0 -0.05898 0.13167 0 2.47814 -0.15321 0 -0.18838 0.11581 0.6307 -2.12266
PHE_28 -8.62467 1.14183 3.58822 -0.60681 0.1048 0.30387 2.46027 -2.53218 -0.01174 -0.08484 -1.66538 0.23094 0 0 0 0 0 0.12602 0.00887 0 2.05464 -0.39256 0 1.0402 -0.26505 0.62286 -2.5007
GLU_29 -4.89889 0.69486 4.6508 -0.28279 0.02928 0.30732 1.55142 -2.11037 -0.02727 -0.16124 -2.25309 -0.21417 0 0 0 -0.57442 0 -0.10297 0.01356 0 3.78545 -0.03949 0 -2.7348 -0.29275 0.35715 -2.3024
LEU_30 -8.27673 0.89425 2.17556 -0.54399 0.35274 0.16858 1.82299 -2.06362 -0.03112 -0.2745 -1.75364 -0.01854 0 0 0 0 0 -0.04369 0.2339 0.27719 0 0.58247 0 0.18072 0.07941 0.3788 -5.85923
SER_31 -6.76333 0.7882 6.31759 -0.02362 0 0.03673 2.11527 -2.97075 -0.00014 -0.00269 -1.72165 -1.06459 0 0 0 0 0 -0.02873 0.09299 1.62179 0 -0.20999 0.78304 -0.77834 0.72645 0.67981 -0.40196
GLY_32 -4.09244 0.44309 2.82776 -6e-05 0 0 1.22888 -1.72673 -0.02056 -0.1334 -1.40441 -0.35399 0 0 0 0 0 -0.09689 0 0 0 -1.53747 0 0.83697 0.47287 0.57517 -2.98121
ILE_33 -9.15652 1.24671 3.6797 -0.57865 0.53402 0.16638 1.82655 -2.5043 -0.02453 -0.18317 -0.27895 -0.32921 0 0 0 0 0 0.06344 0.11168 0.4542 0 -0.08803 0 0.73287 -0.10686 0.53711 -3.89755
SER_34 -5.42908 0.60833 5.00686 -0.03034 0.00029 0.02377 1.87469 -2.15453 -0.03923 -0.2847 -2.22311 -0.08734 0 0 0 -0.31912 0 0.12373 0.20817 0.44642 0 0.17145 1.7198 -0.77834 -0.2987 1.27331 -0.18769
PRO_35 -6.85131 1.14296 3.67724 -0.18888 0.0658 0.13658 1.76015 -1.54511 -3e-05 -0.00061 -1.47293 -0.0411 0 0 0 0 0 0.08625 0.00585 0.17091 0 -0.75074 0 -2.4119 0.13727 1.22164 -4.85797
GLN_36 -7.35839 0.50492 7.0015 -0.44023 0.11379 0.35859 3.56987 -3.30342 -0.03944 -0.28584 -4.69368 -0.45521 0 0 -0.39481 -1.21884 0 0.01262 0.02666 0 4.51553 0.00737 0 -0.18838 0.24073 0.60974 -1.41692
THR_37 -5.48439 0.33445 2.66357 -0.15477 0.06615 0.05372 2.25044 -1.88273 -0.01042 -0.03832 -2.46893 -0.30678 0 0 0 0 0 -0.0217 0.00948 0.19386 0 -0.19901 2.33085 -1.0874 -0.03153 0.52841 -3.25504
TYR_38 -10.2875 0.82234 5.21268 -0.83922 0.03844 0.18021 3.64926 -3.07712 -0.01108 -0.15537 -3.64968 -0.44862 0 0 0 -0.81501 0 -0.04805 0.02947 0 2.40867 -0.01212 0.06581 1.2797 0.02813 0.43078 -5.1983
PHE_39 -8.6415 0.71476 2.7109 -0.55951 0.05538 0.31305 2.67087 -2.26178 -0.01127 -0.04108 -2.81258 0.06057 0 0 0 0 0 0.03918 0.21949 0 1.92898 -0.22602 0 1.0402 -0.16677 0.69134 -4.27578
GLU_40 -7.95377 0.4581 7.85197 -0.21841 0.03788 0.34123 4.56302 -3.42768 -0 -0 -8.2983 -0.52541 0 0 0 -1.97592 0 -0.05345 0.01343 0 3.37425 0.33812 0 -2.7348 0.07797 0.6115 -7.52027
TYR_41 -10.4093 1.4631 3.19431 -0.52325 0.05442 0.25688 2.89297 -2.84511 -0.00308 -0.04853 -3.08903 -0.21079 0 0 0 0 0 -0.00236 0.00199 0 1.97758 -0.36408 0.00474 1.2797 0.06371 0.6552 -5.65097
GLU_42 -5.09645 0.32204 5.23457 -0.29174 0.07548 0.33855 2.52723 -2.4113 -0.00056 -0.00351 -3.85307 -0.24163 0 0 0 -0.72881 0 0.16685 0.00457 0 2.99919 -0.12808 0 -2.7348 -0.01163 1.14279 -2.6903
THR_43 -6.55641 0.93916 4.05035 -0.17072 0.0836 0.06471 2.28737 -2.4996 -0 -0 -2.85739 -1.26578 0 0 0 0 0 0.19407 0.01169 0.02346 0 0.40184 2.32718 -1.0874 0.9266 0.98546 -2.14183
GLU_44 -2.53323 0.20214 1.67774 -0.33629 0.0592 0.47525 0.53189 -0.9275 -0.02621 -0.18093 -0.26401 -0.42785 0 0 0 0 0 -0.07181 0.0131 0 2.98068 0.22907 0 -2.7348 0.94089 0.44116 0.04849
LEU_45 -7.52012 0.63531 1.68401 -0.45458 0.22601 0.08069 1.05866 -1.93601 -0 -0 0.26128 0.10753 0 0 0 0 0 0.08642 0.18435 0.66017 0 -0.23254 0 0.18072 0.06344 0.30214 -4.61254
ASP_46 -5.73247 0.63412 7.20295 -0.24094 0.13932 0.79415 3.39149 -3.0822 -0.02515 -0.15343 -4.80381 -1.1916 0 0 -1.45003 0 0 -0.00819 0.05382 0 2.33778 -0.71356 0 -2.3716 -0.28044 0.3602 -5.1396
ILE_47 -7.01513 1.0305 2.10589 -0.69754 0.66774 0.16805 1.88673 -2.08662 -0 -0 -1.05114 0.1284 0 0 0 0 0 -0.06336 0.22335 0.61238 0 -0.29863 0 0.73287 -0.24086 0.56613 -3.33123
ALA_48 -3.92128 0.21818 4.44888 -0.02167 0 0 2.04973 -2.28273 -0 -0 -1.60483 -0.36841 0 0 0 0 0 0.20861 0 0 0 -0.29739 0 1.8394 -0.30687 0.50087 0.4625
ARG_49 -9.16954 0.94179 9.71003 -0.58655 0.08773 0.3394 3.80632 -4.34801 -0.02119 -0.11553 -5.2178 0.39825 0 0 -1.57544 0 0 0.03066 0.5195 2.39752 0 -0.09535 0 -1.2888 -0.43867 0.68981 -3.93589
LEU_50 -9.03139 0.7842 3.24409 -0.50545 0.17619 0.12107 2.61404 -2.79737 -0.00396 -0.0379 -2.42866 0.2209 0 0 0 0 0 -0.01529 0.01173 0.30609 0 -0.28804 0 0.18072 -0.37367 1.10688 -6.71582
SER_51 -4.87184 0.35753 5.47082 -0.02583 0 0.05966 2.65031 -2.63409 -0.01353 -0.14537 -2.45487 -0.65209 0 0 0 0 0 0.00512 0.00244 0.53939 0 0.36414 0.61122 -0.77834 0.08287 0.57095 -0.86152
ARG_52 -5.93435 0.17796 6.21872 -0.77978 0.11816 0.52282 2.4054 -3.00723 -0.00275 -0.05404 -2.01696 0.30862 0 0 0 0 0 -0.01526 0.0187 1.442 0 -0.10586 0 -1.2888 0.0307 0.21003 -1.75193
SER_53 -7.12081 0.76671 6.95963 -0.03069 0 0.07049 3.58323 -3.35244 -0.0028 -0.02106 -2.66609 -0.67222 0 0 0 0 0 -0.01782 0.02114 0.63757 0 0.34167 0.60041 -0.77834 -0.02505 0.32501 -1.38146
PHE_54 -9.96078 1.10214 3.86574 -0.65177 0.06504 0.2362 2.62858 -2.96183 -0 -0 -2.51049 -0.04416 0 0 0 0 0 0.08796 0.43173 0 2.76462 0.01213 0 1.0402 0.13452 0.68196 -3.07822
GLN_55 -7.00228 0.58288 8.08359 -0.42496 0.10939 0.23664 2.9046 -3.54483 -0.00275 -0.05409 -3.50968 -0.48864 0 0 0 -0.66702 0 0.0042 0.01548 0 3.80097 0.01189 0 -0.18838 -0.11841 0.6955 0.4441
LYS_56 -6.90791 0.3298 7.10875 -0.65483 0.11348 0.43491 3.31459 -3.15419 -0.01194 -0.14362 -3.63035 -0.02485 0 0 0 -0.8038 0 -0.02933 0.20441 2.77517 0 0.04069 0 -1.5107 -0.19196 0.44832 -2.29336
VAL_57 -7.94175 0.87476 4.49519 -0.30211 0.13937 0.06289 3.03878 -3.05646 -0 -0 -1.9166 -0.10911 0 0 0 0 0 0.03765 0.00354 0.13772 0 -0.27188 0 1.9342 -0.22752 0.65757 -2.44376
ILE_58 -8.14192 0.85987 4.93019 -0.5127 0.43046 0.10271 2.26121 -2.93845 -0.00206 -0.02023 -1.07563 0.04213 0 0 0 0 0 -0.04338 0.08101 0.51126 0 -0.44367 0 0.73287 -0.05988 0.58449 -2.70171
GLN_59 -4.99762 0.23826 5.20162 -0.27367 0.05925 0.22281 1.80752 -2.46948 -0.01203 -0.14597 -1.48492 -0.51728 0 0 0 0 0 -0.02559 0.0766 0 2.75881 -0.2046 0 -0.18838 -0.15152 0.29059 0.18441
ARG_60 -8.15642 0.67383 7.03158 -1.31593 0.51077 0.93094 2.36811 -3.11118 -0.0012 -0.01815 -2.61456 0.4428 0 0 -0.81073 0 0 -0.00436 1.04035 4.01879 0 -0.03018 0 -1.2888 -0.30261 0.39685 -0.24011
HIS_61 -8.78297 1.17509 6.93186 -0.43981 0.02619 0.51627 3.68083 -3.60655 -0.00151 -0.00493 -3.22184 -0.24788 0 0 0 -0.70683 0 -0.04411 0.0417 0 2.43081 -0.20071 0 -0.45461 0.79051 1.37864 -0.73986
PRO_62 -5.50334 0.8508 2.94882 -0.06676 0 0.04187 2.15813 -1.6061 -0 -0 -0.39729 0.61795 0 0 0 0 0 -0.15585 0.03003 0.16172 0 -0.504 0 -2.4119 1.081 1.33814 -1.41678
MET_63 -9.67167 1.37736 3.16981 -0.63053 0.26129 0.21614 1.83526 -2.34405 -0.0003 -0.00084 0.20913 0.06027 0 0 0 0 0 -0.06747 0.22999 0.8724 0 -0.12409 0 0.60916 -0.00533 0.49746 -3.50601
LEU_64 -8.5293 1.26789 1.41153 -0.50891 0.21377 0.14308 1.49653 -1.89334 -0.00206 -0.02023 -1.80115 0.09511 0 0 0 0 0 -0.03147 0.02461 0.10441 0 -0.16678 0 0.18072 -0.48063 0.47118 -8.02502
ARG_65 -9.27319 0.55086 7.53476 -0.56634 0.13809 0.43779 4.33354 -3.78897 -0.02341 -0.1466 -3.39677 -0.07327 0 0 -0.67283 0 0 0.26958 0.31509 2.27243 0 -0.23101 0 -1.2888 0.28711 0.63796 -2.68399
ALA_66 -5.98231 1.03111 1.85519 -0.02123 0 0 1.46066 -2.18334 -0.0003 -0.00084 -0.48167 -0.31496 0 0 0 0 0 0.025 0 0 0 0.07749 0 1.8394 0.79125 0.60007 -1.30448
VAL_67 -8.11264 1.28792 2.55372 -0.35477 0.24755 0.08408 2.33981 -2.59887 -0.00556 -0.01828 -2.47976 0.01394 0 0 0 0 0 0.11567 0.06224 0.95937 0 -0.366 0 1.9342 0.02072 0.46176 -3.85493
ILE_68 -9.73321 2.0734 0.24556 -0.62572 0.42295 0.11934 1.20321 -1.77642 -0 -0 -0.4168 0.36684 0 0 0 0 0 -0.0548 0.05103 0.93676 0 -0.75988 0 0.73287 -0.43536 0.87627 -6.77397
LEU_69 -6.78424 0.64411 4.39859 -0.48377 0.20408 0.11326 2.83293 -2.54944 -0.00556 -0.01828 -3.2768 0.18383 0 0 0 0 0 0.08577 0.25579 0.7031 0 -0.31464 0 0.18072 -0.38366 1.69758 -2.51664
PRO_70 -3.32567 0.73019 1.86052 -0.06836 0 0.04301 1.07035 -0.98546 -0 -0 -0.00582 0.61148 0 0 0 0 0 -0.04386 0.07786 0.17544 0 -0.54872 0 -2.4119 0.021 1.40949 -1.39046
GLU_71 -3.65141 0.16566 3.52217 -0.43788 0.1608 1.36182 1.4434 -1.5253 -0.01407 -0.1099 -1.42215 -3.13159 0 0 -0.91507 0 0 -0.11445 0.01335 0 3.64971 -0.25096 0 -2.7348 -0.02427 0.45306 -3.56189
GLY_72 -3.41847 0.79937 2.83816 -6e-05 0 0 1.49419 -1.56823 -0.0161 -0.1294 -1.60516 -0.35484 0 0 0 0 0 -0.0377 0 0 0 -1.53019 0 0.83697 0.39634 0.26187 -2.03324
LYS_73 -7.30322 0.47136 5.52121 -0.29731 0.04273 0.14704 2.23247 -2.69696 -0.00203 -0.0195 -1.96715 -0.23466 0 0 0 0 0 0.01809 0.06869 2.18429 0 0.00128 0 -1.5107 0.49343 0.29415 -2.55678
GLN_74 -9.27089 0.72461 5.4175 -0.36148 0.05264 0.20157 3.98319 -3.17385 -0 -0 -3.84139 0.06524 0 0 0 -0.64987 0 -0.0122 0.00635 0 3.95991 -0.00206 0 -0.18838 -0.19037 0.45165 -2.82783
GLN_75 -6.84229 0.41448 4.66689 -0.33517 0.05204 0.17892 3.34198 -2.63145 -0.01091 -0.03717 -4.4054 -0.13478 0 0 -0.96327 0 0 0.01822 0.04442 0 3.37642 -0.07813 0 -0.18838 -0.09816 0.49567 -3.13606
ILE_76 -8.39463 1.32126 2.23285 -0.61191 0.34538 0.11908 2.03882 -2.19502 -0.01231 -0.06007 -1.63096 0.41764 0 0 0 0 0 0.02376 0.14306 0.93242 0 -0.74552 0 0.73287 -0.22757 0.69391 -4.87693
LEU_77 -7.2286 1.06588 3.6961 -0.62002 0.20763 0.17604 1.93321 -2.39718 -0.03106 -0.17171 -0.77185 0.24022 0 0 0 0 0 -0.03189 0.14329 0.61657 0 -0.34551 0 0.18072 -0.23668 0.66131 -2.91352
ARG_78 -3.63572 0.19068 3.34678 -0.62984 0.12286 0.39924 0.97674 -1.55567 -0.01971 -0.10478 -1.04102 0.26055 0 0 -0.67283 0 0 -0.0235 0.11687 1.93169 0 -0.16577 0 -1.2888 -0.21804 0.37024 -1.64003
ASP_79 -2.59366 0.18088 2.53252 -0.18581 0.01698 0.60048 0.42635 -1.24551 -0.01063 -0.07557 0.36717 -0.91907 0 0 0 0 0 -0.07164 0.09348 0 3.34943 -0.67482 0 -2.3716 -0.12405 0.25099 -0.45406
VAL_80 -5.22234 0.79637 1.4572 -0.28357 0.16838 0.05957 0.93956 -1.47524 -0 -0 1.0454 -0.03359 0 0 0 0 0 -0.0777 0.00252 0.06335 0 -0.43969 0 1.9342 -0.17582 0.80625 -0.43515
PRO_81 -2.42475 0.36501 1.22567 -0.08648 0.00054 0.05406 0.33454 -0.53174 -0 -0 -0.24797 0.65303 0 0 0 0 0 -0.12858 0.00853 0.51661 0 -0.34086 0 -2.4119 -0.51297 1.00801 -2.51924
GLU_82 -3.33757 0.25403 2.73725 -0.37945 0.09079 0.66942 0.84283 -1.17561 -1e-05 -9e-05 0.39312 -0.58744 0 0 0 0 0 0.02614 0.01734 0 3.16884 -0.03473 0 -2.7348 -0.39371 0.34474 -0.09892
TYR_83 -3.25436 0.21167 2.36259 -1.11424 0.17912 0.71929 0.29815 -1.25871 -0 -0 -0.41409 -0.15133 0 0 0 0 0 0.22376 0.00722 0 2.78802 -0.18437 0.00195 1.2797 -0.24364 0.18627 1.63699
GLU_84 -5.31896 0.54886 4.7644 -0.47099 0.36294 1.47043 1.64776 -2.02541 -0.0461 -0.36342 -2.09096 -2.8622 0 0 0 -0.66702 0 -0.02431 0.03471 0 3.87394 -0.10023 0 -2.7348 -0.0645 0.65925 -3.40662
ILE_85 -7.11491 0.58422 1.23532 -0.55893 0.42931 0.13005 0.39829 -1.60534 -0.02932 -0.17157 -0.18525 -0.17275 0 0 0 0 0 0.06736 0.02395 1.55953 0 -0.51986 0 0.73287 -0.09391 0.75821 -4.53269
GLU_86 -4.92216 0.7853 5.86758 -0.3097 0.06132 0.38314 3.14493 -2.4873 -0.01245 -0.04797 -5.13751 -0.36968 0 0 0 0 0 -0.05553 0.06957 0 2.8659 0.23695 0 -2.7348 -0.0563 0.39653 -2.32218
VAL_87 -3.58435 0.4771 0.66458 -0.37722 0.32379 0.09318 0.3458 -0.87852 -0.00135 -0.00367 -0.35871 -0.16961 0 0 0 0 0 -0.0727 0.0001 0.83148 0 -0.79513 0 1.9342 -0.13688 0.36545 -1.34247
GLU_88 -4.35955 0.39272 4.92885 -0.30056 0.06212 0.38763 2.74041 -2.23039 -0.01245 -0.04798 -4.14151 -0.31394 0 0 0 -0.77997 0 0.10006 0.0014 0 3.15292 -0.00181 0 -2.7348 -0.09193 0.32477 -2.92402
SER_89 -3.43403 0.36253 2.73423 -0.03343 9e-05 0.06134 1.1644 -1.34316 -0.01831 -0.15665 0.07371 -0.97348 0 0 -0.56393 0 0 -0.05856 0.05876 0.55166 0 0.49086 0.67154 -0.77834 0.23078 0.32331 -0.63667
LEU_90 -8.70469 0.71807 4.22351 -0.49613 0.15371 0.14737 2.70086 -2.59277 -0 -1e-05 -2.24939 0.01219 0 0 0 0 0 0.09007 0.0046 0.2357 0 -0.0253 0 0.18072 -0.08364 0.38932 -5.29581
VAL_91 -5.41024 0.44187 3.5951 -0.32059 0.25097 0.07367 1.85371 -2.20614 -0 -0 -0.45468 -0.20611 0 0 -1.31555 0 0 -0.05794 0.00527 0.26597 0 -0.08664 0 1.9342 -0.34211 0.32805 -1.65117
SER_92 -1.82786 0.08416 2.02339 -0.03046 0.00095 0.05098 0.36851 -0.90787 -0.01831 -0.15665 0.03988 -0.98576 0 0 0 0 0 -0.06118 0.0025 0.16283 0 -0.3652 0.60085 -0.77834 -0.40139 0.26751 -1.93147
MET_93 -5.78155 0.68722 4.56203 -0.52896 0.1496 0.07033 1.99376 -1.9791 -0 -0 -0.30181 0.0642 0 0 0 0 0 0.03591 0.03055 1.61007 0 0.00852 0 0.60916 -0.33996 1.0011 1.89106
PRO_94 -4.62578 0.7773 4.34085 -0.13841 0.00201 0.10384 2.68569 -1.75907 -0 -0 -2.53312 0.13866 0 0 0 0 0 -0.0175 0.05852 0.12049 0 -1.11797 0 -2.4119 -0.19731 1.93046 -2.64324
PRO_95 -4.5103 0.36537 3.50583 -0.08131 0 0.04988 1.60457 -1.54673 -0 -0 -1.16276 0.69318 0 0 0 0 0 -0.15707 0.02161 0.99225 0 -0.7588 0 -2.4119 0.03379 1.33998 -2.02243
GLU_96 -4.0558 0.26545 4.59781 -0.45837 0.20679 1.42909 1.85271 -2.08887 -0.04538 -0.27238 -1.43616 -3.00067 0 0 0 0 0 -0.04586 0.02123 0 4.03359 -0.27357 0 -2.7348 -0.03258 0.39782 -1.63994
LYS_97 -5.84239 0.53348 4.86705 -0.50918 0.15226 0.31525 2.67298 -2.36613 -0.02587 -0.12574 -2.06762 0.03262 0 0 0 0 0 0.15644 0.02099 1.91116 0 -0.15968 0 -1.5107 -0.32472 0.2947 -1.9751
GLN_98 -10.025 0.8966 8.38804 -0.3863 0.05587 0.19949 4.22909 -4.18402 -0 -0 -3.96428 -0.15043 0 0 -1.19837 0 0 0.09995 0.45707 0 4.48298 0.12501 0 -0.18838 -0.09101 0.54504 -0.70866
ALA_99 -4.7661 0.25821 4.74907 -0.02214 0 0 2.31786 -2.66969 -0 -0 -2.11128 -0.35476 0 0 0 0 0 0.01371 0 0 0 -0.18363 0 1.8394 -0.12572 0.51996 -0.53511
ALA_100 -5.29479 0.3239 5.36752 -0.02209 0 0 2.63912 -2.95828 -0 -0 -1.62222 -0.35609 0 0 0 0 0 -0.00796 0 0 0 -0.23051 0 1.8394 -0.36243 0.24027 -0.44415
ARG_101 -7.79958 0.41455 9.0858 -1.49013 0.24295 1.17367 4.76529 -3.96712 -0.0193 -0.13395 -6.06169 0.17867 0 0 0 -2.14866 0 0.03738 0.12417 4.30505 0 -0.07142 0 -1.2888 -0.39058 0.50088 -2.54282
LEU_102 -7.44039 0.71461 3.6697 -0.50276 0.30777 0.11868 2.57183 -2.5916 -0 -0 -2.47679 0.23906 0 0 0 0 0 0.05508 0.00157 0.33649 0 -0.27685 0 0.18072 -0.35092 0.5962 -4.84758
ARG_103 -5.99442 0.4994 6.49263 -0.72889 0.09935 0.45964 2.58131 -3.15771 -0.01951 -0.14664 -2.4565 0.35091 0 0 0 0 0 -0.00617 0.04534 1.44125 0 -0.05329 0 -1.2888 -0.32724 0.35501 -1.85431
GLU_104 -5.42908 0.24751 7.0622 -0.21175 0.0345 0.30537 3.02143 -3.0333 -0.0193 -0.13395 -3.35212 -0.57965 0 0 0 -0.51238 0 -0.04222 0.10772 0 3.03002 -0.18503 0 -2.7348 -0.39526 0.29391 -2.52617
GLU_105 -7.23091 0.53172 8.24655 -0.47742 0.09858 0.96079 3.60925 -3.52175 -0 -0 -4.66747 -0.43006 0 0 0 -0.85631 0 0.02312 0.0028 0 3.21146 -0.27202 0 -2.7348 -0.36496 0.42803 -3.44341
ARG_106 -8.151 0.75133 8.10328 -0.98072 0.20069 0.59071 4.04162 -3.78757 -0.01108 -0.15537 -3.90125 0.49479 0 0 0 -0.75307 0 0.04648 0.1212 3.45931 0 -0.15882 0 -1.2888 -0.36208 0.5563 -1.18404
SER_107 -4.49036 0.31442 5.7587 -0.02578 0 0.05992 2.4711 -2.63133 -0 -0 -1.62466 -0.64575 0 0 0 0 0 0.02214 0.00019 0.61163 0 0.3484 0.60022 -0.77834 -0.04246 0.36552 0.31355
ARG_108 -4.88896 0.36602 6.09375 -0.4434 0.04648 0.21941 2.60517 -2.72515 -0 -0 -2.77457 0.35597 0 0 0 0 0 -0.00964 0.02166 2.08865 0 -0.08015 0 -1.2888 -0.01021 0.23204 -0.19174
MET_109 -9.62531 0.86152 5.73505 -0.33078 0.04439 0.10678 2.33773 -2.7723 -0.00505 -0.02188 -1.29662 -0.06242 0 0 0 0 0 0.09454 0.15376 1.75341 0 0.00824 0 0.60916 -0.22319 0.31451 -2.31847
ILE_110 -7.68292 0.67607 5.02073 -0.50255 0.3638 0.10456 1.97849 -2.8458 -0 -0 -1.37243 0.02838 0 0 0 0 0 -0.06543 0.10413 0.53395 0 -0.45817 0 0.73287 -0.01371 0.4645 -2.93352
ASP_111 -4.52538 0.27817 6.18401 -0.11446 0.01286 0.35817 1.98698 -2.77451 -0 -0 -1.96534 -0.13048 0 0 0 0 0 -0.04029 0.00837 0 2.04747 -0.28526 0 -2.3716 -0.1541 0.4956 -0.9898
HIS_112 -5.80861 0.44601 7.03615 -0.55818 0.0324 0.46967 2.70997 -3.29382 -0.01135 -0.04128 -3.15314 -0.75397 0 0 -0.39481 -0.71813 0 -0.07765 0.12189 0 1.62363 -0.06157 0 -0.45461 -0.42791 0.44228 -2.87304
VAL_113 -4.97343 0.28826 2.25525 -0.27361 0.16281 0.05632 1.31798 -1.77231 -0 -0 0.11147 -0.25702 0 0 0 0 0 0.04131 0.00149 0.22901 0 -0.67982 0 1.9342 -0.46569 0.35491 -1.66888
PHE_114 -9.52668 1.45953 5.03852 -0.56171 0.02734 0.24469 2.39554 -3.02552 -0.01756 -0.10396 -2.3737 0.08062 0 0 0 0 0 0.25929 0.00395 0 2.67812 0.11283 0 1.0402 -0.37542 1.22212 -1.42179
PRO_115 -4.02349 0.83549 3.41249 -0.11757 0.14148 0.08473 1.58679 -1.33553 -0.0001 -0.00027 -1.07409 0.21699 0 0 0 0 0 0.00386 0.10013 1.11856 0 -0.87369 0 -2.4119 0.30947 1.58371 -0.44294
LEU_116 -7.89415 1.39524 3.04461 -0.63993 0.11678 0.20059 2.82718 -2.41174 -0.00486 -0.01233 -1.87323 0.1103 0 0 0 0 0 -0.06837 0.00775 0.46851 0 -0.06211 0 0.18072 0.91176 1.01551 -2.68779
GLY_117 -2.42983 0.23274 2.08115 -4e-05 0 0 0.81142 -1.21789 -0 -0 0.42651 -0.40628 0 0 0 0 0 -0.16402 0 0 0 0.38604 0 0.83697 0.53568 0.66371 1.75615
GLN_118 -4.18227 0.96825 3.42457 -0.68795 0.11017 0.76914 1.41009 -1.62387 -1e-05 -9e-05 -1.58979 -0.71281 0 0 0 0 0 -0.05303 0.00584 0 2.20148 -0.09253 0 -0.18838 -0.11656 0.31514 -0.0426
TRP_119 -10.4755 2.10972 4.11518 -0.87115 0.12425 0.64231 2.04161 -3.24114 -0.00436 -0.0387 -2.25164 -0.69796 0 0 0 0 0 0.05111 0.42988 0 2.57535 0.17719 0 1.6906 5.75594 2.80632 4.93903
PRO_120 -5.6884 1.34388 3.24496 -0.18985 0.1586 0.13623 0.87616 -1.28622 -0 -0 -0.03773 -0.04024 0 0 0 0 0 0.15402 0.01187 0.15807 0 -0.80552 0 -2.4119 6.27923 2.97361 4.87677
LEU_121 -7.95384 1.36511 1.92496 -0.7606 0.57066 0.21722 1.94768 -2.08437 -0 -0 -1.91632 0.3265 0 0 0 0 0 -0.02068 0.07894 2.70029 0 -0.30258 0 0.18072 0.17123 0.9954 -2.55967
PHE_122 -9.97798 1.68215 1.48999 -0.67322 0.05935 0.4299 1.30974 -2.09252 -0.00738 -0.08709 -0.89161 0.14172 0 0 0 0 0 0.00669 0.18603 0 2.32079 -0.15244 0 1.0402 -0.04992 1.03861 -4.227
GLU_123 -5.03808 0.19554 4.94002 -0.19765 0.02099 0.28196 2.20786 -2.21739 -0 -0 -3.56401 -0.57424 0 0 0 0 0 0.22054 0.04032 0 3.13115 -0.05466 0 -2.7348 0.06523 0.72666 -2.55056
LEU_124 -8.30736 1.07126 0.90504 -0.47023 0.18453 0.08901 2.02223 -1.77717 -0 -0 -2.3911 0.11566 0 0 0 0 0 0.20047 0.05455 0.60125 0 -0.26488 0 0.18072 -0.14066 0.67098 -7.25571
LYS_125 -7.76696 0.96499 7.39235 -0.47343 0.1068 0.22487 3.74504 -2.95551 -0 -0 -5.80044 0.27936 0 0 0 0 0 -0.01 0.13641 2.99224 0 -0.0353 0 -1.5107 -0.0317 0.80173 -1.94024
ALA_126 -5.32172 0.56582 1.96967 -0.02335 0 0 2.48672 -1.96917 -0.00725 -0.02843 -2.72196 -0.37123 0 0 0 0 0 0.06713 0 0 0 0.09493 0 1.8394 0.28707 0.63747 -2.49489
PHE_127 -9.61047 1.15873 2.87785 -0.68109 0.06997 0.39489 2.63129 -2.33019 -0 -0 -2.59743 0.16392 0 0 0 0 0 -0.00826 0.17095 0 2.22977 -0.07599 0 1.0402 0.2113 0.46218 -3.89238
GLN_128 -7.45815 0.88261 5.03203 -0.32392 0.07554 0.18294 2.64307 -2.75552 -0.00725 -0.02843 -3.8962 -0.1423 0 0 0 -0.22816 0 -0.02924 0.39294 0 2.98338 0.07597 0 -0.18838 -0.03144 0.6651 -2.15541
LEU_129 -7.98279 0.67703 4.14007 -0.47573 0.34857 0.09366 2.61716 -2.76664 -0 -0 -2.77653 0.17919 0 0 0 0 0 0.18368 0.09424 0.50614 0 -0.23812 0 0.18072 -0.09835 0.74921 -4.56848
GLN_130 -5.12456 0.3664 4.40778 -0.282 0.03289 0.20476 2.33239 -2.10947 -0 -0 -1.4347 -0.49557 0 0 -1.94999 0 0 -0.11097 0.08764 0 2.94447 -0.02444 0 -0.18838 0.00561 0.73815 -0.59999
GLU_131 -2.87445 0.44638 2.67775 -0.43455 0.06363 0.88058 0.59694 -1.33351 -0 -0 -0.2523 -0.40887 0 0 0 0 0 -0.06937 0.00529 0 2.88424 -0.07534 0 -2.7348 -0.16699 0.48613 -0.30923
HIS_132 -2.72896 0.36029 3.08002 -0.45642 0.016 0.56946 1.30513 -1.55575 -0 -0 -1.09384 -0.45228 0 0 0 0 0 -0.09969 0.01079 0 1.57749 -0.40987 0 -0.45461 -0.25392 0.37734 -0.20882
THR_133 -5.56716 0.23654 4.97331 -0.10551 0.04947 0.07863 2.51612 -2.47571 -0 -0 -2.55889 -0.82635 0 0 0 -0.72881 0 0.1034 0.01951 0.10823 0 -0.56809 2.32307 -1.0874 -0.26431 0.56187 -3.21206
TYR_134 -9.48455 1.14905 4.58492 -0.54509 0.03562 0.25529 3.13285 -2.97719 -0 -0 -2.21657 -0.26462 0 0 0 -0.22816 0 0.11708 0.14446 0 1.95718 -0.17398 0.4167 1.2797 -0.35786 0.69606 -2.47912
LEU_135 -7.93838 0.79205 3.66791 -0.59268 0.24765 0.15263 2.63495 -2.52543 -0.00394 -0.0112 -2.49399 0.26891 0 0 0 0 0 -0.06294 0.03591 0.55315 0 -0.35782 0 0.18072 -0.1693 0.72322 -4.89859
LEU_136 -8.38974 0.691 1.6975 -0.57268 0.18479 0.14223 2.31892 -2.31313 -0.00778 -0.02511 -2.62494 0.2189 0 0 0 0 0 -0.06567 0.01295 0.66334 0 -0.32074 0 0.18072 -0.00168 0.53707 -7.67406
CYS_137 -7.03728 0.51571 3.67154 -0.04394 0 0.01612 2.69906 -2.01229 -0.01544 -0.05443 -2.74312 -0.2953 0 0 0 0 0 -0.03079 0.00042 0.45006 0 0.14834 0 3.6196 0.15159 0.39186 -0.56828
PHE_138 -9.15354 1.57532 1.83603 -0.60965 0.11166 0.29896 2.69204 -2.12765 -0.00778 -0.02511 -2.87489 0.03918 0 0 0 0 0 0.05483 0.00836 0 2.24886 -0.06733 0 1.0402 0.02993 0.59854 -4.33205
ARG_139 -9.77937 0.63161 8.58266 -0.80851 0.24325 0.56313 4.15733 -3.95206 -0.02181 -0.07981 -5.52229 0.20782 0 0 0 -1.93697 0 -0.04422 0.03854 2.73604 0 0.0226 0 -1.2888 0.29523 0.96175 -4.99389
TYR_140 -9.83596 1.12997 2.26051 -0.52979 0.14337 0.26445 2.47847 -2.27814 -0 -0 -2.45017 -0.1935 0 0 0 0 0 -0.02709 0.00504 0 4.14346 -0.06244 0.03812 1.2797 0.4977 1.04176 -2.09455
ASP_141 -7.49589 0.77247 8.09348 -0.22173 0.07779 0.69681 3.91909 -3.59123 -0.01031 -0.03658 -6.19794 -1.25197 0 0 -0.72641 -0.31912 0 -0.04102 0.07924 0 2.2173 -0.74084 0 -2.3716 -0.05685 0.77196 -6.43338
ALA_142 -5.49438 0.68563 3.9112 -0.0255 0.00068 0 2.80178 -2.61509 -0 -0 -1.69807 -0.38905 0 0 0 0 0 -0.12961 0 0 0 -0.16737 0 1.8394 -0.37392 0.53295 -1.12135
LEU_143 -9.05814 1.59783 3.93439 -0.70266 0.19074 0.27869 2.39293 -2.50609 -0 -0 -2.18381 0.07361 0 0 -1.44499 0 0 -0.07927 0.04301 0.79577 0 -0.11893 0 0.18072 -0.12577 0.53684 -6.19513
LEU_144 -9.33282 1.77896 2.30049 -0.52894 0.20284 0.17518 1.67564 -2.43241 -0 -0 -0.61085 0.01092 0 0 0 0 0 -0.04176 1.33099 0.60351 0 0.28986 0 0.18072 0.20714 0.86266 -3.32788
MET_145 -11.2757 2.17029 4.25437 -0.42153 0.05774 0.13773 2.22401 -2.71132 -0 -0 -1.481 -0.08194 0 0 0 0 0 0.05384 0.70349 1.39641 0 0.23624 0 0.60916 1.074 1.4022 -1.65203
ASP_146 -8.76883 1.76797 10.94 -0.15126 0.04884 0.47514 5.70398 -4.86176 -0.00575 -0.02341 -6.5847 -1.58507 0 0 -0.84858 0 0 0.01171 0.29037 0 3.95386 0.04039 0 -2.3716 0.83079 1.24365 0.10579
GLY_147 -4.15312 0.71061 4.05973 -5e-05 0 0 2.15595 -2.16054 -0 -0 -1.23517 -0.4355 0 0 -0.39535 0 0 0.01923 0 0 0 0.51049 0 0.83697 0.09309 0.48479 0.49114
ALA_148 -4.96274 0.50837 3.94693 -0.02177 0 0 1.86464 -2.46663 -0.00874 -0.04943 -2.16339 -0.3903 0 0 -0.45323 0 0 -0.05163 0 0 0 -0.29313 0 1.8394 -0.1134 0.16756 -2.64749
SER_149 -8.16345 1.37508 7.9829 -0.0246 2e-05 0.02234 3.91803 -3.7554 -0.00575 -0.02341 -2.24621 -0.19255 0 0 0 0 0 0.26673 0.00086 0.56521 0 0.20816 0.60364 -0.77834 -0.33831 0.39188 -0.19315
MET_150 -10.1058 0.96587 6.02674 -0.20696 0.01733 0.06578 2.93174 -3.26829 -0 -0 -2.59607 -0.17823 0 0 0 0 0 0.0562 0.01794 2.04182 0 0.01224 0 0.60916 -0.02093 0.59333 -3.03814
ASN_151 -7.59187 0.73182 6.68176 -0.18144 0.02056 0.26347 3.10652 -3.60536 -0.00874 -0.04943 -2.2425 -0.31689 0 0 0 0 0 0.09975 0.01551 0 1.43859 0.53947 0 -0.93687 0.12229 0.57971 -1.33365
LEU_152 -8.41155 0.74217 6.04883 -0.67797 0.14863 0.2695 3.16931 -3.65414 -0.01083 -0.09336 -1.80406 0.06035 0 0 0 0 0 0.1225 0.02599 1.05621 0 -0.2621 0 0.18072 -0.0415 0.56184 -2.56947
VAL_153 -7.90512 0.91553 3.64342 -0.3209 0.2009 0.07356 3.13961 -2.85978 -0 -0 -2.75979 -0.18675 0 0 0 0 0 0.00247 0.03455 0.05099 0 -0.29289 0 1.9342 -0.19666 0.60444 -3.92221
GLY_154 -4.87364 0.28047 4.42164 -4e-05 0 0 2.43294 -2.48752 -0 -0 -2.08352 -0.42456 0 0 0 0 0 -0.04201 0 0 0 0.47693 0 0.83697 0.16127 0.47686 -0.82423
GLN_155 -7.93353 0.99214 7.11091 -0.25044 0.04029 0.17808 3.27603 -3.65764 -0.02615 -0.25719 -2.45862 -0.45256 0 0 0 0 0 -0.02089 0.01883 0 2.68893 0.09934 0 -0.18838 0.22094 0.35587 -0.26404
ASP_156 -7.06004 0.39491 6.91741 -0.11181 0.01621 0.34435 3.34293 -3.51136 -0.00859 -0.12573 -3.8693 -0.25824 0 0 0 -0.70683 0 0.03724 5e-05 0 1.73242 0.11906 0 -2.3716 -0.16134 0.34337 -4.93689
LEU_157 -8.22415 0.83708 4.66643 -0.62558 0.36886 0.23486 3.25195 -3.0791 -0 -0 -3.37645 -0.15256 0 0 0 0 0 0.02557 0.00211 1.073 0 -0.16912 0 0.18072 -0.05045 0.56321 -4.47362
MET_158 -9.04386 0.68134 6.1677 -0.31317 0.06736 0.1057 3.27423 -3.10496 -0.01644 -0.1268 -2.54061 0.01928 0 0 0 0 0 -0.0469 0.09806 2.50923 0 -0.12657 0 0.60916 0.00646 0.75853 -1.02225
HIS_D_159 -6.77917 0.5597 5.56066 -0.36647 0.01393 0.43369 2.48799 -3.05214 -0.00334 -0.0273 -2.03675 -0.38052 0 0 0 0 0 0.06993 6e-05 0 2.94332 -0.11335 0 -0.45461 -0.12365 0.45225 -0.81579
TYR_160 -9.10815 0.69881 4.93903 -0.92551 0.10001 0.41624 2.06007 -2.89142 -0 -0 -0.78767 -0.29613 0 0 0 0 0 -0.02007 0.15519 0 2.23094 -0.06752 0.01218 1.2797 -0.03751 0.2777 -1.96409
TYR_161 -11.0686 0.89234 7.1886 -0.9105 0.06768 0.30975 4.39751 -4.04734 -0.00355 -0.02426 -3.11935 -0.28239 0 0 -1.8574 0 0 0.01855 0.06449 0 1.81463 -0.44477 0.00025 1.2797 0.01439 0.35079 -5.35947
HIS_D_162 -6.02019 0.58504 6.75876 -0.63852 0.00679 0.63418 2.629 -2.98711 -0 -0 -3.4811 -0.34536 0 0 0 -1.36219 0 0.18388 0.15844 0 1.5174 -0.38644 0 -0.45461 0.40547 0.35892 -2.43766
GLN_163 -5.35982 1.01877 5.71285 -0.25655 0.01566 0.20465 2.6512 -2.82138 -0.00608 -0.04358 -2.10195 -0.90082 0 0 0 -0.9128 0 0.11677 0.06831 0 3.74586 -0.00281 0 -0.18838 1.05943 1.07395 3.07329
PRO_164 -4.29285 0.79558 2.37859 -0.06366 0 0.0401 1.53682 -1.27363 -0 -0 -0.30711 0.60898 0 0 0 0 0 -0.13389 0.09136 0.16487 0 -0.51224 0 -2.4119 0.86372 1.23072 -1.28453
ASP_165 -1.98956 0.39496 2.24457 -0.12386 0.02213 0.3857 0.43251 -1.06078 -0 -0 0.49482 -0.43776 0 0 0 0 0 -0.07287 0.01011 0 2.33843 -0.24726 0 -2.3716 0.39708 0.4975 0.91411
ALA_166 -3.5032 0.92857 2.67948 -0.02892 0.00988 0 1.65191 -1.74517 -0.00334 -0.0273 -1.59132 -0.4342 0 0 0 0 0 -0.05027 0 0 0 -0.01883 0 1.8394 0.04804 0.35553 0.11026
GLN_167 -4.54397 0.711 3.96422 -0.38119 0.04875 0.24071 1.67176 -1.74021 -0 -0 -1.74587 -0.0267 0 0 0 -0.8038 0 1.18624 0.02348 0 3.73897 0.08753 0 -0.18838 0.09019 10.2614 12.5941
LEU_168 -5.77815 1.32765 2.96033 -0.50748 0.15794 0.14852 1.41239 -1.72955 -0 -0 -0.78674 0.18172 0 0 -0.81073 0 0 0.20767 0.12115 0.18286 0 0.79163 0 0.18072 6.02515 15.6137 19.6988
PRO_169 -3.40448 1.05134 2.28374 -0.15368 0.00011 0.10462 0.49726 -1.01287 -0 -0 -0.36007 0.19779 0 0 0 0 0 -0.02432 0.07667 0.38936 0 -1.12362 0 -2.4119 5.52791 6.49991 8.13778
PRO_170 -3.29273 0.58309 1.79185 -0.13209 0.00129 0.09628 0.09594 -0.81856 -0.00018 -0.00061 0.04605 0.22488 0 0 0 0 0 -0.04572 0.00966 0.11136 0 -1.25124 0 -2.4119 -0.30469 1.29566 -4.00165
LEU_171 -4.46725 0.3483 1.49328 -0.62989 0.43885 0.13743 0.63062 -1.27514 -0.00112 -0.01579 -0.43633 0.2238 0 0 0 0 0 0.09641 0.08347 1.93665 0 -0.3575 0 0.18072 -0.2232 0.8496 -0.98708
SER_172 -2.49324 0.10309 2.51688 -0.0263 0 0.04106 1.13777 -1.33303 -0.01207 -0.07815 -1.06651 -1.25836 0 0 0 0 0 -0.04737 0.01717 0.65081 0 0.14925 0.6001 -0.77834 -0.03073 0.70454 -1.20342
PHE_173 -9.52109 1.25681 3.25733 -0.69378 0.04791 0.08682 1.03149 -2.30497 -0 -0 -0.05471 -0.2889 0 0 0 0 0 -0.04979 0.00455 0 2.81735 -0.1607 0 1.0402 0.02639 0.45321 -3.05188
THR_174 -6.1703 0.72078 5.31954 -0.13544 0.03597 0.04703 2.94846 -2.71466 -0.00588 -0.0389 -3.15398 -0.08847 0 0 -1.02831 0 0 0.02287 0.05436 0.98366 0 -0.04773 2.30783 -1.0874 -0.02362 0.65585 -1.39835
PHE_175 -11.6984 1.91427 3.18548 -1.03692 0.08839 0.42902 3.03416 -2.87278 -0 -0 -1.59328 0.07283 0 0 0 0 0 0.15411 0.00015 0 2.08747 -0.17027 0 1.0402 0.06821 0.638 -4.65935
GLN_176 -9.57766 1.33714 5.67211 -0.62821 0.28446 1.03001 2.43597 -3.13631 -0 -0 -1.43123 -1.86209 0 0 0 0 0 -0.11175 0.06898 0 4.48263 -0.10602 0 -0.18838 -0.10929 0.67124 -1.1684
ASP_177 -7.56747 1.10793 9.41697 -0.09936 0.00088 0.29511 4.86167 -4.12034 -0.01108 -0.03998 -5.63443 -0.49231 0 0 -1.02831 0 0 0.72107 0.00068 0 2.4142 -0.17357 0 -2.3716 -0.24082 1.0387 -1.92207
TYR_178 -11.6498 1.91331 5.0914 -0.97551 0.07458 0.33879 3.48611 -3.5094 -0.03464 -0.17416 -2.20571 -0.34317 0 0 0 0 0 0.04633 0.59813 0 1.72802 -0.50889 0.00022 1.2797 0.04624 0.93288 -3.86563
MET_179 -9.605 0.80731 4.76362 -0.28314 0.02068 0.07866 2.1765 -2.81894 -0 -0 -1.08771 -0.04212 0 0 0 0 0 -0.01298 0.18316 1.73519 0 0.00773 0 0.60916 0.19631 0.66911 -2.60244
HIS_D_180 -4.88706 0.13198 5.08446 -0.40472 0.06734 0.4196 2.35623 -2.48467 -0.01267 -0.14254 -2.63748 -0.45982 0 0 0 0 0 0.01017 0.02197 0 2.85475 -0.09568 0 -0.45461 0.07776 0.59856 0.0436
ILE_181 -7.11171 0.99443 5.44292 -0.68289 0.56658 0.16241 3.11729 -2.83462 -0 -0 -2.66525 0.26528 0 0 0 0 0 -0.02467 0.00412 0.62777 0 -0.48463 0 0.73287 0.05375 0.95921 -0.87714
TYR_182 -8.12351 0.79674 5.21496 -0.95552 0.14258 0.31771 2.99826 -2.96218 -0.02961 -0.33357 -1.56287 -0.55281 0 0 0 0 0 -0.0661 0.63767 0 2.86747 0.30119 0.02218 1.2797 -0.15895 1.07424 0.90758
ASP_183 -5.68962 0.60123 6.8869 -0.1713 0 0.56074 2.6682 -3.18842 -0.04752 -0.367 -2.44021 -0.45616 0 0 0 0 0 0.02458 0.02972 0 3.05406 0.11926 0 -2.3716 0.24994 0.73928 0.20208
ASP_184 -4.38383 0.18726 5.71342 -0.22788 0.00421 0.7476 2.29574 -2.46259 -0.00218 -0.01771 -2.67879 0.08217 0 0 0 -1.09715 0 -0.06357 0.11742 0 3.38882 0.02002 0 -2.3716 0.19747 0.5378 -0.01335
MET_185 -4.76364 0.48903 3.48524 -0.66558 0.18942 0.21364 1.31785 -1.71318 -0 -0 -1.34918 -0.06863 0 0 0 0 0 -0.03613 0.00107 0.93595 0 0.04576 0 0.60916 -0.37458 0.43932 -1.24447
LYS_186 -5.00052 0.45449 5.11956 -0.5115 0.13288 0.33991 2.29475 -2.25884 -0.00467 -0.05426 -2.14906 -0.05298 0 0 0 0 0 -0.0497 0.02672 1.7227 0 -0.20537 0 -1.5107 -0.1772 0.4777 -1.40609
ARG_187 -4.79908 0.33075 4.99052 -0.75379 0.12228 0.53152 2.12924 -2.21277 -0.00218 -0.01771 -2.95456 0.3188 0 0 0 -1.09715 0 0.14929 0.02574 2.71496 0 0.06711 0 -1.2888 -0.21171 0.44227 -1.51528
GLY_188 -2.58103 0.23296 3.3071 -0.00206 0 0 2.04 -1.56465 -0 -0 -1.19254 -0.40875 0 0 0 0 0 -0.00384 0 0 0 -1.54374 0 0.83697 0.37621 0.4485 -0.05485
THR_189 -3.31899 0.16101 3.95537 -0.12672 0.06999 0.06119 1.54954 -1.80978 -0.01867 -0.15244 -2.40069 -0.78776 0 0 0 0 0 0.01568 0.0064 0.12421 0 0.11925 2.26927 -1.0874 0.49835 0.30618 -0.56602
GLU_190 -4.31738 0.31721 4.45287 -0.44687 0.06616 0.89922 1.48798 -2.14331 -0 -0 -1.08499 -0.43682 0 0 0 0 0 -0.00603 0.01516 0 3.14418 -0.34162 0 -2.7348 -0.27997 0.15523 -1.25378
TYR_191 -8.92957 0.81373 6.06219 -0.53569 0.23344 0.22816 3.07187 -3.51561 -0.03246 -0.3857 -2.20875 -0.36145 0 0 0 0 0 0.05674 0.2523 0 4.24331 0.00233 0.02206 1.2797 -0.17581 0.39601 0.51679
GLU_192 -4.57902 0.15117 5.33366 -0.21144 0.0336 0.30102 2.07221 -2.53748 -0.01867 -0.15244 -1.70541 -0.60953 0 0 0 0 0 0.04107 0.01888 0 3.00897 -0.25126 0 -2.7348 -0.24695 0.4715 -1.61493
THR_193 -4.85564 0.26942 5.54197 -0.20685 0.1594 0.07509 2.79537 -2.76081 -0 -0 -2.9975 -0.13341 0 0 0 0 0 0.01818 0.00525 0.06401 0 -0.02838 2.28909 -1.0874 -0.18214 0.26627 -0.76808
ALA_194 -7.04181 0.71687 4.76416 -0.02059 0 0 3.25985 -3.22869 -0.0003 -0.00202 -2.13101 -0.33649 0 0 0 0 0 -0.00477 0 0 0 -0.12751 0 1.8394 0.01134 0.33045 -1.97112
LYS_195 -6.39994 0.37373 7.64913 -0.38968 0.02423 0.20371 3.75625 -3.47256 -0.02101 -0.14138 -6.09193 -0.04574 0 0 0 -0.57777 0 -0.00124 0.2731 2.52118 0 0.04177 0 -1.5107 -0.22673 0.80359 -3.23197
ALA_196 -4.56225 0.25759 5.16045 -0.0217 0 0 2.78258 -2.75807 -0 -0 -2.30896 -0.34706 0 0 0 0 0 0.10956 0 0 0 -0.22661 0 1.8394 -0.31092 0.71404 0.32804
TYR_197 -9.42947 0.61512 6.20753 -0.94618 0.06625 0.32412 2.86128 -3.40589 -0.00873 -0.06565 -2.37166 -0.3223 0 0 0 0 0 0.00937 0.40952 0 1.72788 -0.43784 0.00026 1.2797 -0.09558 0.23741 -3.34486
TRP_198 -12.5259 1.57696 6.17727 -0.89383 0.03871 0.34718 4.4338 -4.11068 -0.02308 -0.15118 -4.09856 -0.36244 0 0 0 0 0 -0.02247 0.00172 0 1.73961 0.08934 0 1.6906 -0.05027 0.46184 -5.68139
THR_199 -5.26513 0.49692 5.64142 -0.20432 0.11466 0.07564 2.63814 -2.64708 -0.01489 -0.16504 -2.84378 -0.14239 0 0 0 0 0 0.02774 0.03483 0.15277 0 0.0191 2.28438 -1.0874 -0.1363 0.50548 -0.51525
ASN_200 -4.02115 0.24852 4.40323 -0.18061 0.02861 0.26713 1.52865 -2.14442 -0 -0 -1.4082 -0.29875 0 0 0 0 0 0.01313 0.0256 0 1.43636 0.17829 0 -0.93687 -0.03392 0.30381 -0.5906
LYS_201 -5.3482 0.38143 4.79434 -0.50475 0.1447 0.31212 2.4386 -2.17878 -0 -0 -1.49131 0.0972 0 0 0 0 0 -0.00532 0.00962 1.8917 0 -0.16772 0 -1.5107 -0.15164 0.40371 -0.885
LEU_202 -8.58535 1.69922 2.80141 -0.71093 0.24481 0.3 1.87093 -2.25206 -4e-05 -9e-05 -0.96238 0.10779 0 0 0 0 0 0.12823 0.02412 0.76523 0 -0.14073 0 0.18072 0.80001 1.89118 -1.83793
PRO_203 -3.72298 1.17927 1.99725 -0.07929 0 0.04796 0.42056 -0.82169 -0 -0 -0.47551 0.59755 0 0 0 0 0 -0.17193 0.01481 0.44625 0 -0.52011 0 -2.4119 0.72155 1.88708 -0.89115
ASP_204 -1.91199 0.17953 2.49501 -0.2478 0.03308 0.82243 1.12681 -1.13266 -0.01701 -0.09123 -0.98217 -0.42147 0 0 0 0 0 0.05022 0.00415 0 2.08251 -0.55617 0 -2.3716 0.39291 0.38965 -0.15581
PHE_205 -7.02221 1.08676 1.07948 -0.6344 0.02458 0.00665 0.64218 -1.32972 -4e-05 -9e-05 -0.04395 -0.41997 0 0 0 0 0 0.17925 0.27113 0 2.85518 -0.20384 0 1.0402 0.77146 1.11771 -0.57964
PRO_206 -6.38526 1.66786 3.54623 -0.16653 0.00043 0.11262 0.56455 -1.4885 -0 -0 -0.93498 0.25761 0 0 0 0 0 0.10922 0.06315 0.74882 0 -1.11614 0 -2.4119 -0.07814 1.87384 -3.63712
PRO_207 -4.2887 0.57887 2.75729 -0.20549 0.00898 0.15039 1.75135 -1.33372 -0 -0 -1.83077 0.02135 0 0 0 0 0 0.05354 0.00324 0.37299 0 -0.89595 0 -2.4119 -0.40782 1.04861 -4.62773
ALA_208 -3.98783 0.96297 1.53425 -0.02292 0 0 1.07063 -1.39594 -0.00138 -0.03172 -0.25137 -0.14263 0 0 0 0 0 -0.01021 0 0 0 -0.12989 0 1.8394 -0.39681 0.991 0.02756
PRO_209 -7.43726 1.85967 1.76741 -0.11443 0.00785 0.08558 0.71311 -1.0288 -0 -0 -0.64979 0.24067 0 0 0 0 0 -0.03148 0.12581 0.08536 0 -0.91751 0 -2.4119 -0.31938 1.45103 -6.57405
SER_210 -3.7971 0.27149 4.2799 -0.03151 0.01015 0.02934 2.17334 -1.99741 -0.00115 -0.00475 -0.69513 -0.11476 0 0 -0.69664 0 0 0.11874 0.01567 0.35287 0 0.50383 0.60638 -0.77834 0.8297 1.2565 2.33113
LEU_211 -7.48994 0.70019 0.64071 -0.47566 0.23894 0.07321 1.16367 -1.58339 -9e-05 -0.00139 -1.15656 0.41897 0 0 0 0 0 0.04152 0.18832 0.28613 0 0.14711 0 0.18072 0.96888 1.01872 -4.63994
LEU_212 -7.18565 1.43856 2.38898 -0.79557 0.73167 0.32614 1.67956 -2.18848 -0.00072 -0.00191 -1.19316 -0.00487 0 0 0 0 0 0.15575 0.84343 0.71809 0 0.02699 0 0.18072 0.37657 1.32803 -1.17587
LEU_213 -7.3561 0.82534 1.43218 -0.49369 0.24816 0.12249 1.22183 -1.81311 -9e-05 -0.00139 -0.58821 0.05069 0 0 0 0 0 0.00954 0.12114 2.4556 0 -0.3633 0 0.18072 0.27776 1.2908 -2.37963
ALA_214 -3.67675 0.56299 3.1478 -0.02264 0 0 1.95445 -1.93598 -0.00072 -0.00191 -1.30119 -0.33292 0 0 0 0 0 -0.04385 0 0 0 -0.16075 0 1.8394 -0.21884 0.55189 0.36098
LYS_215 -4.29772 0.32359 4.0217 -0.50331 0.16226 0.29681 1.6836 -1.82551 -0.00189 -0.00589 -1.15038 0.00092 0 0 0 0 0 0.02297 0.00705 1.79397 0 -0.00783 0 -1.5107 -0.25297 0.28914 -0.9542
ASP_216 -2.43995 0.48751 2.69132 -0.11572 0.00927 0.34419 0.84695 -1.23792 -0 -0 0.52222 -0.38964 0 0 0 0 0 -0.01824 0.04753 0 1.90447 0.02626 0 -2.3716 -0.19495 0.72937 0.84108
PRO_217 -3.79957 0.60691 1.95599 -0.08847 0.00014 0.05541 0.87865 -1.01005 -0 -0 0.36108 0.70017 0 0 0 0 0 -0.06655 0.00642 0.48663 0 -0.19814 0 -2.4119 -0.36568 0.76605 -2.1229
ALA_218 -2.94011 0.3202 1.96188 -0.02422 0 0 0.80554 -1.17918 -0 -0 0.9383 -0.27645 0 0 0 0 0 -0.02339 0 0 0 0.09806 0 1.8394 -0.19645 0.21713 1.5407
GLU_219 -2.06597 1.1199 2.70721 -0.45036 0.18129 0.85948 0.67433 -1.20047 -0 -0 -1.60699 -1.05848 0 0 0 0 0 0.08646 0.06332 0 3.4905 -0.13931 0 -2.7348 0.40137 3.43149 3.75895
ILE_220 -5.95792 1.80179 1.99776 -0.40125 0.22253 0.05671 1.44719 -1.87 -0 -0 0.97196 0.00708 0 0 0 0 0 0.16614 0.58339 2.40596 0 1.8472 0 0.73287 5.91214 16.4781 26.4016
GLY_221 -1.66654 0.38626 1.38448 -0.00068 0 0 0.4647 -0.72772 -0.00014 -0.00269 -0.40411 0.06428 0 0 0 0 0 -0.21614 0 0 0 -1.34 0 0.83697 5.49872 18.3149 22.5923
THR_222 -3.10243 0.61796 2.04939 -0.17691 0.092 0.06408 0.97929 -1.28102 -0.01211 -0.12152 -0.86062 -0.13774 0 0 0 0 0 -0.04774 0.01633 0.07686 0 -0.01238 2.31255 -1.0874 -0.1027 5.97878 5.24466
PRO_223 -6.70536 0.8143 2.65976 -0.17789 0.05784 0.12616 0.86333 -1.52145 -0 -0 -0.53472 0.02622 0 0 0 0 0 0.0738 0.02375 0.18867 0 -0.88143 0 -2.4119 0.33991 0.9935 -6.06552
ASN_224 -6.36655 0.8454 6.16029 -0.17026 0.01163 0.24317 2.67334 -3.04148 -0.02436 -0.22209 -3.65456 -0.38492 0 0 0 -0.85128 0 -0.02649 0.04122 0 2.13222 0.10702 0 -0.93687 0.38914 0.40954 -2.6659
PHE_225 -11.4014 1.73496 4.31012 -0.50467 0.04768 0.18637 2.14957 -3.33446 -0.01434 -0.0434 -1.78247 -0.02418 0 0 -0.52676 0 0 0.02704 0.54236 0 2.22808 -0.32968 0 1.0402 -0.15715 0.75197 -5.10016
GLN_226 -5.57109 0.50913 5.11416 -0.2248 0.02538 0.16259 2.93546 -2.43106 -0.01578 -0.05675 -3.07316 -0.57095 0 0 0 -0.30986 0 0.15857 0.00848 0 2.94906 0.01841 0 -0.18838 -0.2356 0.69946 -0.09672
SER_227 -4.38974 0.28213 3.41543 -0.03399 0.00051 0.06399 1.03701 -1.71421 -0.00414 -0.07534 -0.91404 -0.78967 0 0 -0.63687 0 0 0.05022 0.00663 0.42583 0 0.37031 0.6104 -0.77834 0.20054 0.37932 -2.49402
LEU_228 -7.71955 1.24645 2.89404 -0.52718 0.23404 0.12972 2.42971 -2.27239 -0.01578 -0.05675 -2.41974 0.15074 0 0 0 0 0 -0.04231 0.09868 0.91232 0 -0.35242 0 0.18072 0.19705 0.7961 -4.13654
THR_229 -3.98666 0.50858 1.65508 -0.12491 0.05992 0.09356 0.61663 -1.34028 -0.0144 -0.21098 -0.51969 -0.74474 0 0 0 0 0 0.05988 0.00024 0.22201 0 -0.27897 2.35384 -1.0874 -0.24043 0.77919 -2.19952
THR_230 -4.72437 0.47128 2.65801 -0.21903 0.15031 0.08937 2.14688 -1.81917 -0.00627 -0.02426 -2.00297 -1.2939 0 0 0 0 0 0.02451 0.054 0.3516 0 0.08442 2.27923 -1.0874 -0.10576 0.36188 -2.61164
ILE_231 -4.27977 0.36891 1.82509 -0.45695 0.32305 0.09086 0.76444 -1.40404 -0.01479 -0.11694 -0.41029 0.00801 0 0 0 0 0 -0.05791 0.00146 0.41619 0 -0.76018 0 0.73287 -0.1442 0.32778 -2.7864
ILE_232 -7.26259 0.64727 2.7513 -0.63005 0.30043 0.13685 2.17447 -2.07979 -0.00627 -0.02426 -2.18124 0.22199 0 0 0 0 0 -0.06166 0.12248 0.86887 0 -0.38445 0 0.73287 -0.3628 0.7408 -4.29579
THR_233 -4.33868 0.35785 4.42659 -0.15571 0.05914 0.05689 2.47489 -2.15034 -0.0207 -0.16606 -2.16896 -0.2742 0 0 0 0 0 0.00747 2e-05 0.11944 0 0.14856 2.33171 -1.0874 -0.12891 0.68169 0.17327
LYS_234 -5.65016 0.594 4.97458 -0.42452 0.06036 0.23614 2.15182 -2.33161 -0.01764 -0.06852 -1.24516 -0.12349 0 0 0 0 0 -0.03533 0.04184 1.62552 0 -0.06901 0 -1.5107 0.16899 0.23481 -1.38808
ASP_235 -3.79203 0.2743 4.09855 -0.11068 0.00694 0.33494 1.54521 -1.92367 -0 -0 -0.82992 -0.41622 0 0 0 0 0 -0.05477 0.00827 0 1.68455 0.15706 0 -2.3716 -0.02459 0.27046 -1.14321
LYS_236 -6.83323 0.50643 7.26398 -0.29595 0.03343 0.1342 3.60721 -3.26306 -0 -0 -4.3609 -0.13189 0 0 0 -0.36244 0 0.04026 0.07968 1.9436 0 -0.13385 0 -1.5107 -0.23394 0.35518 -3.16199
TRP_237 -11.9188 0.74081 6.31489 -1.24171 0.17984 0.5534 3.49506 -3.74845 -0 -0 -3.68833 -0.2592 0 0 0 -0.87978 0 0.08921 7e-05 0 2.55086 -0.11788 0 1.6906 -0.15051 0.58314 -5.80681
LEU_238 -6.02706 0.32793 5.57861 -0.48827 0.22701 0.11697 2.48954 -2.75336 -0.00591 -0.04912 -2.59821 0.22761 0 0 0 0 0 0.16677 0.05187 0.37423 0 -0.26699 0 0.18072 -0.22432 0.55357 -2.11841
LYS_239 -6.16917 0.6612 6.60422 -0.28523 0.01785 0.12119 3.57891 -3.06219 -0 -0 -4.03354 -0.08394 0 0 0 -0.41847 0 0.2401 0.23173 1.75934 0 -0.03283 0 -1.5107 -0.37952 0.57696 -2.1841
LEU_240 -8.86343 0.81347 3.57411 -0.45875 0.16421 0.11018 3.18759 -2.92757 -0 -0 -2.59282 0.18701 0 0 0 0 0 0.14689 0.15027 0.35018 0 -0.27238 0 0.18072 -0.38918 0.61679 -6.02273
ARG_241 -6.69907 0.49102 6.33465 -0.62855 0.0763 0.36566 2.98915 -3.08908 -0 -0 -2.55424 0.45091 0 0 0 0 0 0.11905 0.16655 2.41277 0 -0.07898 0 -1.2888 -0.35704 0.36814 -0.92156
ARG_242 -5.81321 0.22085 7.45232 -1.02494 0.31529 0.81754 3.40261 -3.30645 -0.01389 -0.12474 -3.89424 -0.15664 0 0 0 -0.78787 0 0.00026 0.08757 3.57327 0 -0.09998 0 -1.2888 -0.42038 0.38411 -0.67734
LEU_243 -7.32115 0.48602 5.09616 -0.90567 0.56664 0.36736 2.89838 -2.91777 -0 -0 -2.49205 0.0528 0 0 0 0 0 0.01718 0.02651 2.00461 0 -0.21513 0 0.18072 -0.24943 0.58297 -1.82183
ALA_244 -6.71409 1.09029 4.72221 -0.01966 0 0 3.4458 -3.26576 -0 -0 -2.5966 -0.3464 0 0 0 0 0 0.02978 0 0 0 -0.2396 0 1.8394 -0.1453 0.68225 -1.51769
GLN_245 -4.74888 0.32518 5.71354 -0.26833 0.06418 0.21995 2.46977 -2.69115 -0.01389 -0.12474 -2.18959 -0.47144 0 0 0 0 0 -0.0245 0.11911 0 2.74029 0.0777 0 -0.18838 -0.10665 0.51068 1.41283
ASP_246 -4.15348 0.09802 5.86124 -0.10553 0.00359 0.3167 2.3034 -2.42947 -0 -0 -2.66287 -0.45561 0 0 0 -0.78787 0 -0.06116 0.00016 0 1.69614 0.13936 0 -2.3716 -0.16973 0.3931 -2.38559
LYS_247 -5.134 0.48536 4.2252 -0.54887 0.19865 0.38017 1.39609 -1.92934 -0 -0 -1.29069 -0.03216 0 0 0 0 0 0.0653 0.04212 1.8664 0 -0.07142 0 -1.5107 -0.4471 0.41464 -1.89038
GLN_248 -2.99125 0.19519 3.76648 -0.63522 0.1052 0.65072 2.10421 -1.81811 -0 -0 -2.60764 -0.5998 0 0 -0.93805 0 0 -0.10122 0.01641 0 2.52775 -0.18167 0 -0.18838 -0.43906 0.39657 -0.73786
VAL_249 -7.71593 2.03089 2.33372 -0.27685 0.18556 0.06122 1.9461 -2.42489 -0 -0 -1.50553 -0.32619 0 0 0 0 0 0.14943 0.07464 0.25248 0 -0.75289 0 1.9342 -0.37326 0.76988 -3.63742
THR_250 -4.96188 0.62789 4.62544 -0.12007 0.10826 0.08449 2.88095 -2.45459 -0 -0 -2.43038 -0.10816 0 0 -1.47387 0 0 0.14956 0.01981 0.14211 0 0.11893 2.39825 -1.0874 -0.41912 1.38002 -0.51975
PRO_251 -5.35777 0.64586 2.51367 -0.06704 0 0.04217 1.53257 -1.42728 -0 -0 -0.46361 0.61651 0 0 0 0 0 -0.05432 0.00204 0.20307 0 -0.15276 0 -2.4119 -0.2001 0.99811 -3.58076
SER_252 -5.33196 0.52658 4.73443 -0.02496 0 0.05794 2.24593 -2.36689 -0 -0 -1.62149 -0.72558 0 0 0 0 0 0.02466 0.0067 0.48546 0 0.3696 0.60569 -0.77834 0.42681 0.3041 -1.06131
ALA_253 -6.45119 0.68766 3.6646 -0.02282 0 0 2.81648 -2.6943 -0 -0 -2.62357 -0.37337 0 0 -0.68167 0 0 -0.06666 0 0 0 -0.38086 0 1.8394 0.07971 0.41834 -3.78825
LEU_254 -9.31551 0.97036 3.25707 -0.49429 0.18517 0.1059 2.744 -2.91882 -0 -0 -2.17766 0.23674 0 0 0 0 0 0.01833 0.939 0.4608 0 -0.2523 0 0.18072 -0.43271 0.87099 -5.62218
LEU_255 -9.30102 1.22687 2.79425 -0.47441 0.18905 0.10977 2.70226 -2.68663 -0 -0 -2.45387 0.21379 0 0 0 0 0 0.05341 0.25931 0.34463 0 -0.2976 0 0.18072 -0.24263 0.93068 -6.45142
CYS_256 -7.78392 0.42436 4.35923 -0.04647 0 0.01511 2.55262 -2.63486 -0 -0 -3.35605 -0.0395 0 0 0 0 0 -0.04086 0.01783 0.2836 0 0.26825 0 3.6196 0.02138 0.60114 -1.73854
THR_257 -7.88867 0.54274 6.15574 -0.19732 0.1099 0.07134 3.707 -3.36772 -0 -0 -3.67618 -0.07882 0 0 0 0 0 -0.01295 0.05811 0.05531 0 8e-05 2.2854 -1.0874 0.25637 0.40946 -2.65761
VAL_258 -8.71779 1.3321 3.14282 -0.32877 0.28712 0.07403 2.84378 -2.86149 -0 -0 -1.69715 -0.21754 0 0 0 0 0 0.0157 0.00084 0.12129 0 -0.29791 0 1.9342 0.02437 0.60082 -3.74357
TYR_259 -11.9385 1.37089 5.15218 -0.72024 0.07516 0.23729 3.62734 -3.7459 -0.00275 -0.01064 -2.57909 -0.33242 0 0 0 0 0 0.07774 0.01215 0 3.14568 -0.37741 0.33532 1.2797 -0.06905 1.08459 -3.37797
GLY_260 -5.37348 0.60116 4.67662 -5e-05 0 0 2.3884 -2.61832 -0 -0 -2.80504 -0.4111 0 0 0 0 0 -0.09874 0 0 0 0.24737 0 0.83697 0.56716 0.8062 -1.18284
GLU_261 -8.21525 0.79802 8.77957 -0.3664 0.09637 0.44388 3.70865 -4.13437 -0 -2e-05 -5.29801 -0.67972 0 0 0 0 0 -0.02179 0.09442 0 3.31131 -0.15387 0 -2.7348 0.35045 0.44855 -3.57302
VAL_262 -8.80561 0.93219 3.77737 -0.30894 0.22422 0.07119 2.98014 -3.05303 -3e-05 -0.00115 -2.28711 -0.1603 0 0 0 0 0 -0.06747 0.04662 0.07854 0 -0.31688 0 1.9342 -0.26723 0.49917 -4.7241
LEU_263 -9.57908 1.17135 3.23642 -0.47586 0.15319 0.1056 2.81301 -2.82597 -0 -0 -2.30345 0.234 0 0 0 0 0 -0.01097 0.15117 0.48325 0 -0.23951 0 0.18072 -0.16121 0.482 -6.58534
ALA_264 -5.48703 0.52022 3.89772 -0.0229 0 0 2.23486 -2.66127 -0 -0 -0.77944 -0.34145 0 0 0 0 0 0.05392 0 0 0 -0.22954 0 1.8394 -0.32743 0.45307 -0.84988
PHE_265 -9.44861 0.81924 4.73213 -0.78095 0.02567 0.25771 2.99524 -2.91261 -0 -0 -1.10325 -0.03896 0 0 0 0 0 -0.00344 0.00975 0 2.07487 -0.28262 0 1.0402 -0.24232 0.3341 -2.52385
TRP_266 -12.6448 1.80754 3.98434 -0.92867 0.04344 0.41112 2.78479 -3.22992 -0.00114 -0.00459 -2.49976 -0.29108 0 0 0 -0.5991 0 0.15052 0.12054 0 2.45689 -0.07148 0 1.6906 -0.18273 0.74206 -6.26139
SER_267 -6.81308 0.84101 6.54104 -0.03177 0 0.05208 3.82646 -3.32598 -0.00138 -0.03172 -2.15118 -1.01738 0 0 -1.7172 0 0 0.0333 0.06893 1.53615 0 -0.1372 0.96735 -0.77834 -0.44807 1.05968 -1.52729
ASN_268 -4.38874 0.24058 3.91074 -0.18207 0.01594 0.27981 2.09623 -1.90853 -0.00031 -0.00909 -0.98883 -0.42684 0 0 -0.64811 0 0 -0.0455 0.11667 0 1.98 -0.30156 0 -0.93687 -0.5368 0.7335 -0.99979
GLN_269 -5.03495 0.56681 4.79074 -0.63195 0.11274 0.40744 2.7614 -2.20949 -1e-05 -0.00016 -2.46499 -0.98401 0 0 -2.10671 0 0 0.09863 0.1928 0 4.69209 -0.12137 0 -0.18838 -0.24143 0.55688 0.19605
ARG_270 -5.63235 0.48885 5.34719 -0.70165 0.10376 0.42467 2.66697 -2.29618 -0 -0 -3.38032 0.5112 0 0 -1.08614 -0.81721 0 0.05986 0.03878 2.71386 0 -0.10006 0 -1.2888 -0.02717 0.86421 -2.11054
ARG_271 -6.32101 0.84201 6.32477 -0.9551 0.25206 0.55397 2.14799 -2.5157 -0.03712 -0.17051 -3.58056 0.14578 0 0 0 -1.7118 0 0.06622 0.56638 2.85954 0 0.17372 0 -1.2888 0.21961 1.06736 -1.36121
LEU_272 -10.0752 1.56151 4.27328 -0.50237 0.41208 0.09873 2.89174 -3.05421 -0 -0 -1.80117 0.08717 0 0 0 0 0 -0.01236 0.05058 0.71297 0 -0.08853 0 0.18072 0.20375 1.53032 -3.53097
ALA_273 -6.4286 1.49521 2.32125 -0.0303 0.00472 0 1.41742 -2.1374 -0.03651 -0.21453 -2.17866 -0.41445 0 0 0 0 0 -0.05608 0 0 0 0.31924 0 1.8394 0.38861 1.49641 -2.21427
ILE_274 -7.57797 0.40748 3.10074 -0.44358 0.27121 0.08798 2.05406 -2.20106 -0 -0 -2.46628 0.05293 0 0 0 0 0 0.04337 0.04009 0.42778 0 -0.78531 0 0.73287 0.18609 0.70202 -5.36758
ASN_275 -6.65546 1.1291 4.89239 -0.30519 0.10717 0.52909 2.97656 -2.58006 -0.01918 -0.16723 -2.64067 -0.76927 0 0 0 0 0 -0.08462 0.02917 0 1.90512 -0.49 0 -0.93687 -0.35343 0.59741 -2.83598
LEU_276 -7.02813 0.51736 3.32065 -0.58818 0.16308 0.15478 2.59954 -2.31683 -0 -0 -2.58894 0.29654 0 0 0 0 0 0.00378 0.08055 0.57483 0 -0.38135 0 0.18072 -0.15001 0.59432 -4.56731
THR_277 -4.56987 0.21129 2.67023 -0.17663 0.08428 0.06522 1.40567 -1.7749 -0.04432 -0.27186 -1.31441 -0.18081 0 0 0 0 0 -0.05918 0.00632 0.06266 0 0.07081 2.31072 -1.0874 -0.01574 0.35297 -2.25494
VAL_278 -6.86209 0.85321 3.35837 -0.26014 0.17981 0.05059 2.43546 -2.43862 -0 -0 -2.07159 -0.22517 0 0 0 0 0 -0.05624 0.02263 0.39146 0 -0.80395 0 1.9342 -0.1712 0.3015 -3.36175
PHE_279 -6.5072 0.57882 1.35666 -0.73664 0.0845 0.48002 1.2027 -1.79816 -0.00358 -0.01436 -0.74772 0.17147 0 0 0 0 0 0.03125 0.98829 0 2.55439 -0.14259 0 1.0402 -0.30367 0.79193 -0.97371
ASN_280 -6.28606 0.67645 5.4953 -0.22011 0.06915 0.37293 3.01218 -2.80656 -0 -0 -2.84987 -0.71243 0 0 0 0 0 0.03465 0.10103 0 2.12807 -0.65045 0 -0.93687 0.32317 1.00792 -1.2415
ARG_281 -6.84245 0.7096 3.04478 -0.60573 0.07273 0.43728 0.33088 -1.73058 -0.04269 -0.27985 -0.05867 0.27341 0 0 0 0 0 -0.02458 0.17086 1.98329 0 0.12098 0 -1.2888 0.81594 0.7139 -2.19971
TYR_282 -4.50317 0.773 3.11908 -0.65707 0.15191 0.39069 1.46034 -1.75372 -0 -0 -2.04239 -0.16123 0 0 0 0 0 0.06384 5e-05 0 2.24372 -0.11528 0.0005 1.2797 1.93208 1.87741 4.05945
PRO_283 -6.35825 1.24062 2.08112 -0.21513 0.02114 0.15349 0.72301 -1.0208 -7e-05 -0.00149 -0.28731 0.13791 0 0 0 0 0 0.11941 0.00449 0.23812 0 -0.70543 0 -2.4119 2.01603 2.32036 -1.9447
VAL_284 -3.53068 0.38195 0.74218 -0.33933 0.60229 0.07856 0.19182 -0.90142 -0 -0 0.04693 -0.63154 0 0 0 0 0 -0.01645 0.00493 0.56872 0 0.71923 0 1.9342 1.70183 1.35943 2.91264
HIS_D_285 -7.64941 0.86702 5.79424 -0.40215 0.01295 0.46901 1.94455 -2.88482 -0 -0 -2.45013 -0.35229 0 0 0 -0.46082 0 -0.05105 0.2187 0 2.37266 -0.47076 0 -0.45461 1.50051 0.74555 -1.25086
ASP_286 -2.189 0.25335 3.32748 -0.10721 0.00655 0.32108 1.25524 -1.46021 -0 -0 -0.88031 -0.37327 0 0 0 0 0 -0.05605 0.01379 0 1.70508 0.10782 0 -2.3716 0.07942 0.42169 0.05384
GLU_287 -6.11083 0.86172 6.65927 -0.52698 0.22132 1.47429 2.28716 -2.8851 -0.006 -0.03864 -3.33555 -2.99538 0 0 0 -0.46082 0 -0.02273 0.14067 0 2.96815 -0.19638 0 -2.7348 -0.04739 0.6452 -4.10283
VAL_288 -8.41253 1.33257 3.8216 -0.37178 0.31777 0.09168 2.20297 -2.53508 -0.02339 -0.12748 -1.25047 -0.13635 0 0 0 0 0 -0.12421 0.00366 0.6343 0 0.35886 0 1.9342 0.05924 0.57404 -1.6504
GLU_289 -4.38026 0.49907 3.87518 -0.23505 0.03922 0.3612 1.44692 -1.92701 -0 -0 -0.37115 -0.59687 0 0 0 0 0 0.02807 0.01261 0 2.99248 -0.09873 0 -2.7348 -0.2341 0.32661 -0.99661
GLN_290 -4.77847 0.70675 3.29981 -0.70058 0.15099 0.79025 1.409 -2.00305 -0.00583 -0.1048 -1.44717 -0.80944 0 0 0 0 0 -0.0538 0.00783 0 2.33 -0.03369 0 -0.18838 -0.25322 0.27048 -1.41332
ILE_291 -7.9879 1.16967 3.00267 -0.59691 0.35813 0.114 2.06906 -2.46168 -0.02573 -0.23037 -0.50507 0.37447 0 0 0 0 0 0.03848 0.13785 0.96893 0 -0.63532 0 0.73287 -0.24588 0.52792 -3.1948
VAL_292 -7.95894 1.33149 1.7901 -0.34169 0.42703 0.08153 1.08161 -1.89454 -0 -0 -0.041 -0.39624 0 0 0 0 0 -0.01555 0.00839 0.05165 0 0.39831 0 1.9342 0.21606 0.77106 -2.55652
GLY_293 -5.47203 0.61314 3.34602 -0.00023 0 0 2.04365 -2.15929 -0.0065 -0.07949 -2.16945 -0.15621 0 0 0 0 0 -0.03986 0 0 0 -0.94326 0 0.83697 0.36852 0.47613 -3.34189
ASP_294 -7.02119 0.58746 7.63503 -0.24571 0.13936 0.80964 3.63471 -3.5849 -0.00017 -0.00424 -3.29269 -1.28912 0 0 -0.65942 -0.78222 0 -0.05847 0.01134 0 1.92238 -0.77954 0 -2.3716 -0.15094 0.25167 -5.24864
PHE_295 -10.5052 1.40303 3.73329 -0.71757 0.08512 0.41175 2.59618 -2.8739 -0.0088 -0.0604 -1.91343 0.10006 0 0 0 0 0 -0.06228 0.01885 0 1.94791 -0.23714 0 1.0402 -0.36315 0.5511 -4.85437
THR_296 -5.39965 0.51527 4.45407 -0.12649 0.05246 0.07782 2.17022 -2.35106 -0.00173 -0.04054 -3.42968 -0.24456 0 0 -0.65942 -0.78222 0 0.17607 0.00455 0.03598 0 -0.45473 4.0914 -1.0874 -0.4088 0.82283 -2.58563
SER_297 -4.70808 0.33875 5.19581 -0.02941 0 0.06874 3.07013 -2.45649 -0.01241 -0.04197 -2.77308 -0.44379 0 0 0 0 0 0.04046 0.01183 0.14545 0 -0.45091 0.61012 -0.77834 -0.32928 0.65572 -1.88677
LEU_298 -6.21493 0.40797 3.59679 -0.46942 0.24972 0.0986 2.68865 -2.35549 -0.01956 -0.15336 -3.40519 -0.0124 0 0 -1.01199 0 0 -0.06771 0.04567 0.98119 0 -0.22902 0 0.18072 -0.08752 0.44396 -5.33332
ILE_299 -7.73455 0.71035 3.16247 -0.6189 0.41952 0.11603 2.17007 -2.45396 -0.02114 -0.10387 -2.13584 0.318 0 0 0 0 0 -0.05095 0.02253 0.9343 0 -0.7386 0 0.73287 -0.24499 0.56898 -4.94767
LEU_300 -7.57332 2.01882 0.19081 -0.56172 0.33132 0.14486 0.90329 -1.45245 -0.00871 -0.02573 -0.53317 0.13027 0 0 0 0 0 0.02719 0.14028 1.12884 0 -0.237 0 0.18072 -0.23343 1.08514 -4.34399
LEU_301 -7.40789 1.15367 3.07691 -0.61195 0.28815 0.16218 2.20491 -2.31378 -0 -0 -1.94044 0.31729 0 0 0 0 0 0.08689 0.2912 0.55944 0 -0.37917 0 0.18072 0.01182 1.56523 -2.75483
ASP_302 -4.13514 0.39916 4.78969 -0.25146 0.06962 0.8511 1.58171 -2.04286 -0.01871 -0.15264 -2.86729 -0.83437 0 0 0 -1.7118 0 0.0757 0.04773 0 1.87798 -0.78678 0 -2.3716 -0.10149 1.13842 -4.44303
MET_303 -7.66778 0.90488 4.12118 -0.38185 0.07602 0.13608 2.12035 -2.1148 -0 -0 -1.89263 0.03658 0 0 0 0 0 -0.04843 0.70322 1.2297 0 0.23069 0 0.60916 0.16098 0.58419 -1.19246
ASP_304 -3.74512 0.33944 5.32658 -0.23704 0.07555 0.77278 2.08926 -2.09066 -0 -0 -3.09857 -1.13443 0 0 0 -0.81721 0 -0.01724 0.04785 0 1.91958 -0.76247 0 -2.3716 0.15354 0.51538 -3.03435
MET_305 -7.77929 0.99271 4.65751 -0.60465 0.34033 0.11761 2.11072 -2.24741 -0.01508 -0.13896 -1.48764 -0.34781 0 0 -0.69171 0 0 0.01336 0.12986 1.54026 0 -0.00333 0 0.60916 0.23145 0.81966 -1.75325
ASP_306 -5.20444 0.55114 7.56372 -0.18962 0.05572 0.60277 3.32738 -3.05365 -0.06418 -0.32112 -5.42378 -1.45379 0 0 -0.60262 -0.25143 0 0.09508 0.00491 0 2.45264 -0.69823 0 -2.3716 0.36706 0.83818 -3.77586
GLN_307 -5.96998 0.2328 6.09385 -0.56064 0.05135 0.58556 3.22566 -2.70087 -0.01408 -0.16254 -1.60403 -0.38429 0 0 -1.06494 0 0 0.00909 0.23839 0 2.94082 -0.11447 0 -0.18838 -0.16079 0.40559 0.8581
LYS_308 -4.30642 0.35243 4.20967 -0.3209 0.04475 0.18161 1.35674 -1.73907 -0.01767 -0.11148 -1.40953 -0.22934 0 0 -0.60262 0 0 -0.05454 0.01999 1.78468 0 -0.05446 0 -1.5107 -0.44772 0.29061 -2.56398
GLN_309 -6.15277 0.73997 5.74703 -0.60665 0.10645 0.60251 1.46403 -2.31657 -0.02919 -0.22045 -1.52054 -0.58857 0 0 0 0 0 0.19219 0.05233 0 2.1345 -0.04514 0 -0.18838 -0.38304 0.80468 -0.2076
PRO_310 -7.45022 1.27733 4.86404 -0.19705 0.00532 0.1439 2.12761 -2.06546 -0.00572 -0.05062 -2.56787 0.01009 0 0 0 0 0 0.0014 0.00042 0.35984 0 -0.80081 0 -2.4119 -0.31925 0.93771 -6.14126
PHE_311 -10.4251 1.90261 4.53058 -0.65662 0.03361 0.21908 2.7784 -3.33185 -0.0133 -0.086 -2.17028 -0.01386 0 0 0 0 0 0.00864 0.36437 0 3.66242 -0.43521 0 1.0402 0.41317 1.25995 -0.91913
PHE_312 -6.04027 0.4809 5.16273 -0.92832 0.12508 0.30895 2.12366 -2.52157 -0 -0 -1.04004 -0.32387 0 0 0 0 0 -0.08246 0.0196 0 2.56437 0.34456 0 1.0402 0.55408 1.29065 3.07825
THR_313 -7.01829 0.71488 6.53813 -0.20201 0.16175 0.07555 3.21531 -3.09236 -0.01355 -0.14141 -1.79411 -0.25228 0 0 0 0 0 -0.02033 0.06671 0.18853 0 0.02778 2.31701 -1.0874 0.14329 0.41144 0.23864
LYS_314 -9.42298 0.73522 10.0153 -0.49278 0.12211 0.25923 3.96303 -4.30974 -0.0407 -0.15382 -6.33424 0.12991 0 0 0 0 0 0.03468 0.18906 2.52022 0 -0.04966 0 -1.5107 -0.10445 0.37206 -4.07822
VAL_315 -7.93342 1.06724 3.72141 -0.30276 0.17403 0.06206 2.47385 -2.85866 -0.00572 -0.05062 -2.40327 0.01032 0 0 0 0 0 0.01878 0.0813 0.03122 0 -0.35764 0 1.9342 -0.25162 0.75327 -3.83604
GLU_316 -4.76339 0.16997 5.46474 -0.21084 0.02756 0.29856 2.46521 -2.57081 -0.02685 -0.22741 -1.59263 -0.60837 0 0 0 0 0 -0.03358 0.03135 0 3.03684 -0.22449 0 -2.7348 -0.22953 0.60146 -1.127
GLN_317 -5.5154 0.30402 5.97658 -0.25922 0.04209 0.19979 2.73503 -2.88424 -0 -0 -3.36028 -0.44703 0 0 0 0 0 0.02592 0.05934 0 2.65602 -0.08518 0 -0.18838 -0.35729 0.19427 -0.90397
THR_318 -7.60589 0.61673 6.28838 -0.21204 0.14974 0.07737 3.63712 -3.22805 -0 -0 -3.73228 -0.15185 0 0 0 0 0 0.05026 0.01145 0.08149 0 -0.01413 2.26812 -1.0874 -0.06711 0.3875 -2.53057
GLN_319 -8.63236 1.18702 6.69032 -0.49027 0.1229 0.32272 3.99978 -3.68215 -0 -0 -4.47541 -0.59931 0 0 -1.73025 0 0 0.01074 0.20616 0 4.65289 -0.10487 0 -0.18838 -0.09199 1.00569 -1.79676
SER_320 -4.15392 0.17612 5.36808 -0.02309 0 0.02156 2.29717 -2.52224 -0 -0 -1.54775 -0.37292 0 0 0 0 0 -0.00295 0.00866 0.53111 0 0.28157 0.60183 -0.77834 -0.19732 0.79942 0.48698
THR_321 -5.60273 0.68161 5.2491 -0.19382 0.07335 0.06535 2.49241 -2.76373 -0.0164 -0.14628 -2.86019 0.04062 0 0 0 0 0 0.08587 0.08399 0.0775 0 -0.01879 2.282 -1.0874 -0.02015 0.38278 -1.1949
LEU_322 -8.68614 1.34665 3.59012 -0.46771 0.15077 0.10753 2.62675 -2.80504 -0 -0 -2.16813 0.21787 0 0 0 0 0 -0.00688 0.29622 0.39813 0 -0.2575 0 0.18072 -0.09353 0.70612 -4.86405
LEU_323 -6.42276 0.57364 6.15892 -0.47719 0.21381 0.11221 2.83997 -3.0574 -0 -0 -2.73095 0.23409 0 0 0 0 0 0.04903 0.03255 0.41735 0 -0.26196 0 0.18072 -0.2652 0.86711 -1.53605
ASP_324 -4.77517 0.32729 5.93305 -0.10231 0.00373 0.30463 2.47405 -2.76693 -0.00873 -0.06565 -1.9452 -0.46093 0 0 0 0 0 0.0197 0.00283 0 1.73156 0.21259 0 -2.3716 -0.23225 0.69882 -1.0205
GLY_325 -4.38028 0.31927 4.00954 -5e-05 0 0 1.86434 -2.29515 -0 -0 -1.29639 -0.42077 0 0 0 0 0 -0.07504 0 0 0 0.32264 0 0.83697 0.38961 0.32323 -0.40207
LEU_326 -6.70456 0.7783 4.7325 -0.48959 0.23646 0.11262 2.65476 -2.72528 -0 -0 -2.49386 0.27277 0 0 0 0 0 -0.03619 0.12382 0.35711 0 -0.2755 0 0.18072 0.34588 0.30936 -2.62068
GLU_327 -3.84885 0.16959 4.59524 -0.20846 0.01972 0.27353 1.70607 -2.09273 -0 -0 -1.49689 -0.59809 0 0 0 0 0 -0.04678 0.03786 0 3.25449 -0.35916 0 -2.7348 -0.50981 0.39959 -1.43947
HIS_328 -8.42894 0.84289 5.85215 -0.45455 0.01954 0.5539 3.35389 -3.32357 -0 -0 -2.97935 -0.13437 0 0 0 0 0 -0.04593 0.00544 0 1.56326 -0.46697 0 -0.45461 -0.50323 0.45193 -4.14852
ARG_329 -6.09048 0.81133 5.71106 -0.78774 0.16737 0.55147 2.52562 -2.75118 -0 -9e-05 -1.61704 0.3107 0 0 0 0 0 -0.11741 0.00655 1.74883 0 -0.03601 0 -1.2888 -0.13277 0.66424 -0.32438
HIS_330 -5.64489 0.61105 3.42728 -0.43976 0.01382 0.52684 0.84597 -1.93544 -0.01861 -0.17566 -0.34446 -0.37395 0 0 0 0 0 -0.0224 0.12474 0 2.76469 0.08976 0 -0.45461 -0.14125 0.56843 -0.57845
TYR_331 -9.90526 1.38047 6.04792 -0.77751 0.07394 0.23144 2.0026 -3.39023 -0.06274 -0.50233 -1.58316 -0.56857 0 0 0 -0.33622 0 -0.01658 0.04185 0 2.78155 -0.05915 0.03711 1.2797 -0.03944 0.87723 -2.48737
ASP_332 -7.05265 0.55126 10.3274 -0.1519 0.00285 0.45299 5.56166 -4.27693 -0.00285 -0.00835 -7.75351 -0.93544 0 0 -2.85256 0 0 0.06171 0.1105 0 3.49219 0.09471 0 -2.3716 -0.00972 1.03596 -3.72424
GLY_333 -4.50552 0.69659 4.46486 -4e-05 0 0 2.47595 -2.34974 -0 -0 -2.61399 -0.43013 0 0 0 0 0 0.02688 0 0 0 0.37995 0 0.83697 0.02156 0.43607 -0.56059
VAL_334 -6.73313 0.72186 4.70428 -0.31201 0.20723 0.07192 2.57723 -2.68157 -0.00612 -0.04733 -2.90154 -0.24189 0 0 -1.04259 0 0 -0.06274 0.01217 0.17364 0 -0.1889 0 1.9342 0.03175 0.36073 -3.4228
GLU_335 -7.56396 0.41944 8.35793 -0.20124 0.0188 0.26021 3.8286 -3.70686 -0.0006 -0.0025 -3.05135 -0.48786 0 0 -0.79798 0 0 -0.02501 0.07415 0 4.46461 -0.27974 0 -2.7348 -0.37581 0.45259 -1.35137
PHE_336 -10.6081 2.03668 3.51995 -0.70873 0.02267 0.19339 2.80644 -3.016 -0 -0 -2.28581 -0.10123 0 0 0 0 0 0.01128 0.37924 0 1.85993 -0.48378 0 1.0402 -0.22148 0.56598 -4.9894
ILE_337 -6.86808 0.3552 4.9577 -0.6579 0.45196 0.14896 2.91861 -2.97399 -0 -0 -3.22508 0.18892 0 0 0 0 0 0.00225 0.01304 0.56427 0 -0.36379 0 0.73287 -0.00249 0.76005 -2.99751
ARG_338 -8.01905 0.49809 8.18906 -0.43805 0.05432 0.21777 3.33924 -3.72923 -0.00031 -0.00691 -2.4138 0.3363 0 0 0 0 0 0.15557 0.04463 2.07887 0 -0.10352 0 -1.2888 -0.26816 0.56818 -0.7858
ASP_339 -7.35566 0.43818 9.35019 -0.09824 0.00408 0.29461 4.62799 -4.23181 -0.02419 -0.26918 -7.93111 -0.27317 0 0 0 -1.27931 0 0.12123 0.09617 0 1.87776 0.11753 0 -2.3716 -0.37325 0.59487 -6.68492
TYR_340 -9.90066 1.7779 6.16995 -0.78046 0.02511 0.26975 3.21615 -3.59326 -0.01296 -0.14998 -1.64055 -0.31112 0 0 0 0 0 -0.01629 0.32246 0 1.8956 -0.27321 0.01042 1.2797 -0.17447 0.66617 -1.21975
THR_341 -6.28817 0.56657 4.84987 -0.20587 0.14388 0.0733 2.26104 -2.61956 -0.01446 -0.15546 -2.04948 0.02234 0 0 0 0 0 -0.00295 0.00033 0.07297 0 0.02007 2.31635 -1.0874 0.01672 0.51651 -1.56338
ARG_342 -6.56574 0.23117 7.00386 -0.64446 0.09305 0.4285 3.05662 -3.10871 -0.0255 -0.15767 -3.00932 0.53957 0 0 0 -0.36532 0 0.00052 0.13161 1.89769 0 -0.12508 0 -1.2888 -0.036 0.67843 -1.2656
TYR_343 -7.49561 0.73999 5.31018 -0.5091 0.2524 0.20529 2.30377 -2.83964 -0.00226 -0.01762 -1.27313 -0.16418 0 0 0 0 0 0.12731 0.03849 0 3.90784 0.06781 0.19622 1.2797 -0.38467 0.82932 2.57212
HIS_344 -3.16388 0.19331 3.08297 -0.4837 0.22407 0.48257 1.85732 -1.65636 -0 -0 -0.50129 -0.52736 0 0 -1.09949 0 0 0.00439 0.05072 0 2.64075 0.0541 0 -0.45461 -0.45174 0.59307 0.84485
GLN_345 -3.89403 0.26222 2.87819 -0.76721 0.30886 1.11082 0.33111 -1.40232 -0 -0 -0.40318 -2.40068 0 0 0 0 0 -0.05339 0.01548 0 3.34214 -0.16007 0 -0.18838 -0.4415 0.43826 -1.02367
MET_346 -9.77373 1.69405 4.50501 -0.29622 0.05337 0.15314 2.3147 -2.33058 -0 -0 -2.07576 -0.04097 0 0 -0.48338 0 0 -0.00986 0.14468 2.70501 0 0.38977 0 0.60916 0.562 0.74856 -1.13103
ARG_347 -6.33244 1.06657 5.91451 -0.8965 0.28028 0.64795 2.24538 -2.61799 -0.01446 -0.15546 -0.48058 -0.01996 0 0 -0.48338 0 0 0.01935 0.01253 1.91785 0 -0.24818 0 -1.2888 0.7572 1.47225 1.79612
PRO_348 -3.66271 0.51145 1.274 -0.07825 0 0.04688 0.35769 -0.64551 -0 -0 0.25624 0.56682 0 0 0 0 0 -0.177 0.01628 0.44128 0 -0.52601 0 -2.4119 -0.29828 1.4635 -2.86551
LYS_349 -4.10759 0.22406 2.59118 -0.50734 0.15987 0.34025 0.96677 -1.22921 -0.02963 -0.23754 -1.15807 0.35925 0 0 -0.5645 0 0 0.27176 0.03672 2.42778 0 0.36335 0 -1.5107 -0.07851 0.67985 -1.00226
ALA_350 -3.14562 0.57691 0.41954 -0.02569 0.00166 0 0.45271 -0.97475 -0 -0 -0.32839 -0.41908 0 0 0 0 0 0.10814 0 0 0 0.07532 0 1.8394 0.84538 0.30387 -0.27059
VAL_351 -2.80754 0.29417 0.82197 -0.2524 0.14421 0.04041 0.28218 -0.71026 -0.01795 -0.12688 -0.17055 -0.01773 0 0 0 0 0 6.51304 0.0891 0.12033 0 -0.23223 0 1.9342 0.53708 12.3345 18.7756
MET_352 -8.50456 2.67043 2.24338 -0.23589 0.01836 0.114 0.83259 -1.82618 -0.00901 -0.05739 1.01369 -0.21391 0 0 0 0 0 -0.01759 0.05213 2.38362 0 0.20196 0 0.60916 0.42775 13.8538 13.5564
PRO_353 -6.74643 1.46974 2.83544 -0.13444 0.01144 0.08348 1.92357 -1.57017 -0 -0 -2.50224 0.61238 0 0 0 0 0 -0.01084 0.09978 0.10596 0 0.37856 0 -2.4119 0.86914 2.05121 -2.93531
ILE_354 -8.48075 1.09054 1.89301 -0.47135 0.28904 0.1012 2.21159 -1.89806 -0.01491 -0.12954 -1.67179 -0.20365 0 0 0 0 0 0.14658 0.03401 0.27689 0 -0.64252 0 0.73287 0.1377 0.91349 -5.68565
VAL_355 -6.73879 1.05242 3.33057 -0.31419 0.25142 0.06699 2.63783 -2.56157 -0 -0 -3.09413 -0.33287 0 0 0 0 0 -0.01412 0.11128 0.13797 0 -0.44543 0 1.9342 -0.32635 0.91952 -3.38526
PHE_356 -9.6588 0.79774 2.85476 -0.77131 0.06511 0.09862 2.40878 -2.61608 -0.00575 -0.0193 -2.3307 -0.56949 0 0 0 0 0 -0.0154 0.01544 0 2.31497 -0.17565 0 1.0402 -0.14584 0.56637 -6.14633
THR_357 -5.10524 0.32885 3.7628 -0.189 0.16465 0.08043 2.76386 -2.19439 -0 -0 -3.16555 -0.32346 0 0 0 0 0 -0.08127 0.00377 0.24983 0 0.23242 2.27089 -1.0874 0.36023 0.43433 -1.49427
SER_358 -4.12871 0.37777 2.41143 -0.0838 0.0218 0.11945 1.06394 -1.45033 -0.03757 -0.17832 -1.20398 -1.853 0 0 0 0 0 0.00874 0.13276 1.42706 0 0.27496 1.82654 -0.77834 0.83387 0.50044 -0.71531
MET_359 -7.47184 0.83938 3.9303 -0.75496 0.54105 0.31582 2.63394 -2.51309 -0.02045 -0.11349 -1.21287 -0.6192 0 0 0 0 0 -0.01428 0.29051 1.80478 0 -1e-05 0 0.60916 0.89189 0.64937 -0.21398
LEU_360 -6.28454 0.67337 1.2232 -0.53541 0.33145 0.1531 0.78877 -1.60324 -5e-05 -0.00112 -0.56268 0.02469 0 0 0 0 0 -0.05914 0.25197 0.35297 0 0.08168 0 0.18072 0.25692 0.95373 -3.77361
ALA_361 -2.50895 0.31708 1.97647 -0.02351 0 0 1.25855 -1.26579 -0.01671 -0.12058 1.13293 -0.15388 0 0 0 0 0 0.02762 0 0 0 -0.14595 0 1.8394 -0.32382 0.62351 2.61636
GLY_362 -0.99707 0.03628 1.1977 -5e-05 0 0 0.25748 -0.67397 -0.0245 -0.25006 -0.00805 -0.41904 0 0 0 0 0 0.08644 0 0 0 0.31028 0 0.83697 -0.21829 0.19066 0.32478
ALA_363 -3.32702 0.44433 1.88362 -0.02285 0 0 1.19361 -1.51603 -0.00026 -0.00524 1.39919 -0.22583 0 0 0 0 0 0.01585 0 0 0 -0.03808 0 1.8394 -0.16239 0.2854 1.76372
GLY_364 -2.93614 0.46285 2.03143 -7e-05 0 0 0.16788 -1.33686 -0.0022 -0.04516 -0.04878 -0.39437 0 0 0 0 0 -0.02737 0 0 0 -1.52686 0 0.83697 -0.48197 0.29462 -3.00603
ALA_365 -1.99389 0.18345 1.70218 -0.02674 0.00168 0 0.54451 -1.093 -0.01481 -0.16685 -0.03755 -0.41408 0 0 0 0 0 0.01644 0 0 0 0.51015 0 1.8394 -0.02939 0.39285 1.41435
PHE_366 -7.8277 1.1594 0.9899 -0.61652 0.03133 0.34885 0.64842 -1.79471 -0 -0 -0.48087 0.2781 0 0 0 0 0 0.13791 0.13661 0 2.39362 -0.3246 0 1.0402 0.12966 0.60855 -3.14184
ALA_367 -3.5213 0.34469 2.95794 -0.02865 0.00633 0 1.9896 -1.6412 -0.01707 -0.07382 -1.62083 -0.41312 0 0 0 0 0 -0.07963 0 0 0 0.4257 0 1.8394 0.17336 0.50885 0.85025
TRP_368 -6.85495 0.71636 4.97203 -1.41152 0.22769 0.4975 2.38585 -2.72222 -0 -0 -1.16077 -0.60274 0 0 0 0 0 -0.09157 0.03038 0 1.48305 0.05577 0 1.6906 0.08864 0.45032 -0.24556
GLU_369 -4.20878 0.46059 3.24731 -0.22488 0.03254 0.32487 0.53093 -1.68227 -0.02348 -0.17565 0.3838 -0.59512 0 0 0 0 0 -0.05126 1e-05 0 3.20583 -0.30546 0 -2.7348 -0.60063 0.3401 -2.07634
GLU_370 -6.267 0.49695 5.94873 -0.39387 0.07031 0.85015 2.66803 -2.73834 -0.01109 -0.09889 -2.25983 -0.32664 0 0 0 -0.4494 0 -0.03639 0.0993 0 3.07154 -0.14736 0 -2.7348 -0.26808 0.32407 -2.20261
ILE_371 -7.41986 0.59593 1.10946 -0.60994 0.55999 0.20487 1.61492 -1.84945 -0 -0 -0.87321 -0.04549 0 0 0 0 0 0.02579 0.01229 2.59843 0 0.00863 0 0.73287 0.23806 0.59069 -2.50602
GLY_372 -5.22885 0.92835 3.58118 -0.00037 0 0 1.60885 -2.29945 -0.01707 -0.07382 -1.30139 -0.15437 0 0 0 0 0 -0.04028 0 0 0 -1.51382 0 0.83697 0.23358 0.64807 -2.79242
SER_373 -3.64264 0.54383 4.1615 -0.02957 0 0.07003 2.07502 -2.00255 -0.00056 -0.00351 -2.07974 -0.33838 0 0 0 0 0 0.00412 0.00011 0.31988 0 -0.2657 0.6001 -0.77834 -0.1848 0.68345 -0.86774
LEU_374 -6.05656 0.38403 2.20185 -0.56589 0.13428 0.15387 1.31844 -1.83252 -0 -0 -1.46228 0.19996 0 0 0 0 0 -0.08752 0.02356 0.55374 0 -0.23856 0 0.18072 -0.31429 0.56531 -4.84186
ARG_375 -4.05918 0.09065 4.59217 -0.71914 0.10785 0.49123 1.63232 -2.02895 -0.01664 -0.12931 -2.44981 0.30303 0 0 0 -0.40784 0 0.02917 0.13101 2.47972 0 -0.0578 0 -1.2888 0.15082 0.3313 -0.81821
HIS_D_376 -6.65017 0.39501 6.3376 -0.59676 0.02189 0.39426 2.53449 -3.02916 -0.0269 -0.26495 -2.40502 -0.58418 0 0 0 0 0 0.08551 0.09532 0 2.18203 -0.42301 0 -0.45461 0.17461 0.48698 -1.72704
ILE_377 -6.2286 0.65704 1.737 -0.57024 0.40037 0.12715 1.05493 -1.65838 -0 -0 -1.31368 -0.00641 0 0 -0.63687 0 0 -0.05452 0.00373 1.35804 0 -0.57172 0 0.73287 -0.11477 0.71569 -4.36838
HIS_378 -9.60224 0.92798 7.45917 -0.58639 0.1333 0.45826 3.22466 -3.90898 -0 -0 -2.73409 -1.32537 0 0 -0.52676 0 0 -0.01894 0.03902 0 2.66487 -0.28183 0 -0.45461 -0.17902 0.62976 -4.08119
ALA_379 -4.79367 0.32593 3.36493 -0.02157 0 0 1.86889 -2.15692 -0 -0 -1.08659 -0.40205 0 0 -0.47844 0 0 0.05677 0 0 0 -0.22825 0 1.8394 0.03217 0.31289 -1.36651
ARG_380 -10.4512 1.48775 8.09854 -0.69493 0.14642 0.50594 4.16304 -3.99723 -0.01434 -0.0434 -2.89283 -0.10194 0 0 0 -0.85128 0 0.00625 0.94877 2.74162 0 -0.1421 0 -1.2888 0.8024 0.71232 -0.86505
THR_381 -5.14915 0.96586 3.01762 -0.16536 0.07507 0.06025 1.71269 -1.83003 -0.02059 -0.1668 -1.82474 0.25197 0 0 0 -0.61072 0 -0.0326 0.08162 0.11214 0 -0.02775 2.27639 -1.0874 0.7485 1.6218 0.00877
PRO_382 -7.10831 1.3284 2.94881 -0.19146 0.00175 0.13485 1.08896 -1.37407 -0 -0 -0.4217 0.05367 0 0 0 0 0 0.03343 0.02106 0.63557 0 -0.90751 0 -2.4119 -0.2501 1.23851 -5.18005
GLN_383 -5.67833 0.51061 4.48059 -0.28778 0.03796 0.26935 1.82912 -2.18469 -0.02092 -0.16541 -1.87087 -0.99708 0 0 0 0 0 -0.0953 0.09349 0 3.37933 -0.191 0 -0.18838 -0.47747 0.61758 -0.93918
VAL_384 -7.74697 1.01158 1.89481 -0.24303 0.11173 0.04666 0.87343 -2.34352 -0.02643 -0.17028 -0.21035 -0.22625 0 0 0 0 0 -0.00336 0.17756 0.58678 0 -0.33777 0 1.9342 -0.19131 0.72554 -4.13697
TYR_385 -9.51246 1.27944 2.57498 -0.58194 0.25569 0.30021 3.15021 -2.31373 -0 -0 -3.82817 -0.32877 0 0 0 -0.57442 0 -0.05324 0.31218 0 3.39852 -0.15193 0.09553 1.2797 0.20191 0.95125 -3.54505
LEU_386 -8.81401 0.75684 2.50138 -0.61707 0.19964 0.17873 2.47228 -2.43657 -0.0029 -0.0106 -2.00315 0.22866 0 0 0 0 0 -0.04044 0.08318 0.7439 0 -0.16691 0 0.18072 0.49397 0.84828 -5.40409
ASP_387 -6.19686 0.73413 6.25748 -0.19353 0.02512 0.61555 3.55311 -3.12684 -0 -0 -4.36407 -1.17356 0 0 0 -0.61072 0 -0.03805 0.06516 0 2.01123 -0.43414 0 -2.3716 0.31933 0.67716 -4.2511
ASN_388 -8.3945 0.67273 6.10767 -0.30091 0.12463 0.53372 3.91933 -3.47439 -0.02562 -0.12917 -2.48776 -0.79813 0 0 0 0 0 -0.0892 0.03289 0 2.03299 -0.45028 0 -0.93687 -0.04537 0.60954 -3.09871
VAL_389 -5.95533 0.26484 3.93353 -0.2752 0.18525 0.05778 2.78028 -2.51232 -0.02574 -0.15268 -2.12004 -0.26492 0 0 0 0 0 -0.03062 0.00437 0.21162 0 -0.69263 0 1.9342 -0.29479 0.30633 -2.64607
VAL_390 -8.0263 0.82041 1.15415 -0.32608 0.52138 0.07459 2.23444 -2.20889 -0.04932 -0.21434 -1.01131 -0.8544 0 0 0 0 0 -0.03261 0.00802 1.82714 0 -0.55292 0 1.9342 -0.24478 0.32334 -4.62326
ILE_391 -6.84911 0.8354 3.38704 -0.49723 0.49876 0.11651 2.5232 -2.3157 -0.00574 -0.01954 -3.05735 -0.08225 0 0 0 0 0 0.11021 0.14609 0.36198 0 -0.773 0 0.73287 -0.28259 0.66252 -4.50793
GLU_392 -4.50162 0.17651 3.94222 -0.28648 0.04979 0.3142 1.72828 -1.90354 -0.03445 -0.18946 -2.06203 -0.20346 0 0 0 -0.87978 0 0.00145 0.00204 0 3.80102 0.02002 0 -2.7348 -0.3533 0.64901 -2.46439
LYS_393 -5.67464 0.44837 6.80139 -0.61902 0.20676 0.35769 3.32705 -2.84725 -0 -0 -3.59861 -0.24799 0 0 0 0 0 0.01987 0.13134 3.59229 0 -0.04603 0 -1.5107 -0.08788 0.51026 0.7629
ASN_394 -1.72832 0.25497 1.84651 -0.15049 0.01546 0.22681 0.40069 -0.80449 -0 -0 0.35397 -0.62721 0 0 0 0 0 -0.11816 0.00468 0 1.51848 0.08388 0 -0.93687 0.68878 0.413 1.4417
GLY_395 -2.54013 0.26497 2.50052 -9e-05 0 0 0.75464 -1.17377 -0 -0 -0.1188 -0.33601 0 0 0 0 0 0.02709 0 0 0 0.60372 0 0.83697 1.12595 0.20511 2.15018
GLU_396 -6.08323 0.35271 5.73627 -0.1973 0.03885 0.30363 2.84213 -2.62951 -0.02309 -0.08475 -2.99744 -0.50373 0 0 0 0 0 0.01971 0.02059 0 3.19144 0.10577 0 -2.7348 0.4958 0.35785 -1.78908
LEU_397 -9.9221 1.41879 2.44738 -0.56539 0.26232 0.1323 2.21633 -2.50914 -0 -0 -1.84476 0.32495 0 0 0 0 0 0.11235 0.21994 0.68014 0 -0.35089 0 0.18072 -0.01391 0.57741 -6.63357
LEU_398 -6.95376 0.33491 3.86402 -0.57977 0.14312 0.15974 2.5749 -2.36016 -0.01487 -0.04945 -2.97245 0.19071 0 0 0 0 0 -0.06914 0.07828 0.5651 0 -0.34104 0 0.18072 -0.07303 0.46639 -4.85578
VAL_399 -7.34715 0.77338 1.99403 -0.27924 0.20526 0.05898 2.57643 -2.23938 -0 -0 -2.80535 -0.21738 0 0 0 0 0 0.10285 0.00082 0.34924 0 -0.79076 0 1.9342 -0.23337 0.39355 -5.52387
SER_400 -5.52449 0.76657 4.73106 -0.03645 0 0.08224 2.81447 -2.49068 -0.04445 -0.2586 -2.71918 -0.08673 0 0 0 0 0 0.00508 0.00846 0.4954 0 -0.21296 0.76177 -0.77834 -0.21412 0.48243 -2.21853
TRP_401 -12.8353 1.6291 3.91613 -0.64843 0.08246 0.28158 3.13486 -3.33245 -0 -0 -2.24906 -0.41971 0 0 0 0 0 0.00119 0.24757 0 3.38454 -0.00192 0 1.6906 0.4416 0.63728 -4.04
ASN_402 -7.92423 0.79254 6.67581 -0.20365 0.00963 0.31129 4.1651 -3.62394 -0.00646 -0.02152 -4.3288 -0.62095 0 0 -0.47844 0 0 -0.07814 0.01351 0 3.12685 -0.33325 0 -0.93687 0.39326 0.60911 -2.45915
TYR_403 -10.1134 1.32132 4.78002 -1.15037 0.23219 0.7408 3.00132 -3.00677 -0.01042 -0.14018 -3.82676 -0.23454 0 0 0 -0.30986 0 0.01983 0.00723 0 2.38485 -0.40753 0.36087 1.2797 -0.21631 0.49959 -4.7884
VAL_404 -8.40724 1.55557 2.29086 -0.2783 0.21867 0.05304 2.42954 -2.53998 -0 -0 -2.45715 0.18585 0 0 0 0 0 -0.07447 0.02269 0.10769 0 -0.40515 0 1.9342 -0.4218 0.83284 -4.95313
GLU_405 -5.16576 0.82623 5.60186 -0.21589 0.02716 0.29285 1.95695 -2.32718 -0.02773 -0.21876 -2.42837 -0.40455 0 0 0 0 0 -0.015 9e-05 0 3.20653 0.16963 0 -2.7348 -0.3781 0.7669 -1.06793
GLU_406 -2.66973 0.54714 3.22256 -0.19265 0.02638 0.26395 1.03297 -1.39359 -0.01737 -0.12409 -0.11246 -0.67236 0 0 0 0 0 0.05136 0.04063 0 2.52416 0.10928 0 -2.7348 1.12018 0.6476 1.66915
LEU_407 -8.9035 1.53121 2.55743 -0.48522 0.16055 0.09154 3.14865 -2.52358 -0 -0 -3.04302 0.37839 0 0 0 0 0 2.81197 0.38993 0.46163 0 -0.20049 0 0.18072 1.17479 16.0511 13.7821
PHE_408 -9.85359 1.2279 2.1661 -0.52697 0.02449 0.23461 2.00481 -2.18353 -0 -0 -1.45042 0.0844 0 0 0 0 0 0.10654 0.03673 0 2.1901 -0.35707 0 1.0402 -0.22114 16.1208 10.644
ASP_409 -4.51658 0.89347 4.30898 -0.12156 0.19217 0.37645 2.08192 -2.19074 -0 -0 -2.93479 -0.48335 0 0 0 0 0 1.30693 0.66229 0 3.24179 -0.47 0 -2.3716 0.38842 1.72762 2.09142
ALA_410 -1.69972 0.57208 1.8295 -0.01437 0 0 1.2488 -0.96133 -0.01042 -0.14018 -1.00827 -0.36986 0 0 0 0 0 3.72373 0 0 0 1.00024 0 1.8394 2.54813 14.1323 22.69
GLU_411 -4.04152 0.31879 5.10084 -0.38429 0.23565 0.51226 2.94505 -2.22238 -0.01568 -0.12818 -3.85829 -0.58779 0 0 0 -0.89419 0 -0.17841 0.04234 0 3.32241 -0.08171 0 -2.7348 2.47003 14.0947 13.9149
VAL_412 -7.55028 1.17584 3.38704 -0.33177 0.29985 0.07616 2.80406 -2.48585 -0 -0 -1.97676 -0.16178 0 0 0 0 0 0.13256 0.13125 0.23284 0 -0.06091 0 1.9342 0.4944 1.80575 -0.09339
MET_413 -9.21267 1.11161 2.89742 -0.73928 0.45969 0.28647 1.59849 -1.99981 -0 -0 -1.13233 -0.12994 0 0 0 0 0 0.06084 0.73419 2.58487 0 -0.00803 0 0.60916 -0.02605 0.96395 -1.94141
GLU_414 -4.93255 0.26283 4.80908 -0.2193 0.03733 0.31993 2.15885 -2.38669 -0.01318 -0.10674 -2.49601 -0.64677 0 0 0 0 0 -0.00114 0.00755 0 3.01567 -0.26902 0 -2.7348 -0.34369 0.49796 -3.04067
SER_415 -5.15148 0.26756 5.91198 -0.02607 0 0.06107 2.69911 -2.72291 -0 -0 -2.58155 -0.58787 0 0 0 0 0 0.01349 0.02009 0.65835 0 0.33824 0.65476 -0.77834 -0.08182 0.25683 -1.04853
MET_416 -11.1221 1.74747 4.34655 -0.19739 0.0066 0.06214 2.92842 -2.96497 -0.0025 -0.02144 -2.12406 -0.19679 0 0 0 0 0 0.03372 0.75971 2.15083 0 0.02625 0 0.60916 0.18377 0.50154 -3.27307
PHE_417 -11.3604 1.49235 5.08814 -0.90571 0.07095 0.28431 2.50101 -3.68279 -0 -0 -2.51154 0.00455 0 0 0 0 0 0.09559 0.01183 0 2.01862 -0.32394 0 1.0402 -0.06889 0.90544 -5.34028
THR_418 -5.45243 0.51521 6.16694 -0.20387 0.1273 0.07394 3.12904 -3.00381 -0 -0 -3.24431 -0.09154 0 0 0 0 0 0.05781 0.00329 0.07358 0 0.02364 2.28589 -1.0874 0.00058 0.66164 0.0355
GLN_419 -9.51331 0.69865 7.91788 -0.26936 0.05129 0.19826 4.0262 -4.15248 -0.01329 -0.11863 -4.01563 -0.48882 0 0 -0.20253 -0.5991 0 0.10477 0.22399 0 2.7422 -0.22533 0 -0.18838 -0.14205 0.75377 -3.21194
PHE_420 -10.8509 1.36808 4.09815 -0.80774 0.03819 0.25139 3.62406 -3.38008 -0 -0 -2.38693 -0.08151 0 0 0 0 0 0.02826 0.00033 0 1.7814 -0.5399 0 1.0402 -0.09121 0.81947 -5.08869
VAL_421 -6.24877 0.68792 4.64466 -0.35826 0.2656 0.08465 2.53573 -2.81517 -0 -0 -1.48351 -0.05237 0 0 0 0 0 -0.04209 0.1563 0.99705 0 -0.09255 0 1.9342 -0.01982 0.79006 0.98363
GLU_422 -5.77295 0.35377 6.60251 -0.22597 0.04554 0.33572 2.7196 -3.07971 -0.0167 -0.19274 -2.65046 -0.63925 0 0 0 0 0 0.19622 0.04161 0 3.00815 -0.23199 0 -2.7348 -0.4006 0.70363 -1.93844
LEU_423 -10.0643 1.88053 4.67017 -0.50468 0.24283 0.12558 3.18831 -3.36712 -0 -0 -2.95508 0.22021 0 0 0 0 0 0.11944 0.18742 0.38549 0 -0.26877 0 0.18072 -0.42512 0.68136 -5.70302
LEU_424 -9.14546 1.10351 3.27755 -0.50592 0.32791 0.1253 2.88147 -2.88383 -0 -0 -2.07588 0.22048 0 0 0 0 0 0.02101 0.02475 0.30292 0 -0.28176 0 0.18072 -0.3174 0.87996 -5.86467
ASP_425 -5.67111 0.49761 8.18859 -0.10728 0.00438 0.326 3.49002 -3.56494 -0 -0 -4.86105 -0.32418 0 0 0 -0.36244 0 0.13651 0.04235 0 1.90997 0.20676 0 -2.3716 -0.30878 0.66389 -2.1053
GLN_426 -6.94624 0.56358 6.87328 -0.36773 0.07407 0.25146 3.26474 -3.5016 -0.04402 -0.35642 -1.51794 -0.66052 0 0 -0.99815 0 0 0.11139 0.15921 0 3.83532 -0.20786 0 -0.18838 -0.30127 0.56563 0.60856
LEU_427 -8.39084 0.8064 2.15172 -0.66276 0.11799 0.24217 1.68544 -2.36445 -0 -0 -1.16714 0.05254 0 0 0 0 0 0.13755 0.18164 0.94333 0 -0.23422 0 0.18072 -0.26765 0.55564 -6.03191
VAL_428 -6.49235 1.00141 3.21044 -0.31765 0.25398 0.07125 1.6459 -2.16774 -0.001 -0.00269 -1.09819 -0.02072 0 0 0 0 0 -0.06007 0.04273 0.02938 0 -0.33505 0 1.9342 -0.08278 0.55784 -1.83112
GLU_429 -3.74159 0.28582 5.13777 -0.37184 0.05958 0.70141 2.25164 -2.26732 -0 -0 -2.2093 -0.72386 0 0 0 -0.41847 0 -0.00213 0.12272 0 3.43104 0.21077 0 -2.7348 0.3811 0.48341 0.59597
GLN_430 -2.65875 0.43478 3.63644 -0.65841 0.20348 0.5884 1.83855 -1.55264 -0.02377 -0.15076 -2.01184 -1.29211 0 0 0 -0.83267 0 -0.05125 0.09356 0 4.2726 -0.317 0 -0.18838 0.98578 0.64417 2.96018
GLY_431 -3.26891 0.30947 2.5115 -8e-05 0 0 0.93275 -1.44467 -0 -0 -0.82005 -0.38967 0 0 0 0 0 0.01627 0 0 0 0.29809 0 0.83697 1.49246 1.01588 1.49002
ASP_432 -4.43951 0.48398 5.47505 -0.10307 0.00541 0.30206 2.75795 -2.41949 -0.02529 -0.19203 -4.72696 -1.06412 0 0 -0.86452 -0.83267 0 -0.02786 0.07146 0 2.42215 -0.40725 0 -2.3716 0.78081 1.30322 -3.87228
ILE_433 -4.47213 0.99933 3.11878 -0.623 0.44794 0.20004 1.30288 -1.47369 -0 -0 -1.58686 0.05432 0 0 -0.86452 0 0 -0.0332 0.09112 1.35984 0 0.27975 0 0.73287 -0.24072 1.26678 0.5595
ASN_434 -2.74119 0.53971 2.76594 -0.30325 0.02803 0.48381 0.91469 -1.29474 -0.00536 -0.12535 -0.22438 -0.42518 0 0 -0.99815 0 0 -0.01291 0.0253 0 2.23943 -0.46509 0 -0.93687 -0.12229 1.25569 0.59785
PRO_435 -3.04685 0.58688 2.38352 -0.22364 0.15004 0.16726 1.01659 -0.95344 -0 -0 0.04408 -0.42212 0 0 0 0 0 4.58238 0.03615 0.29164 0 -0.75792 0 -2.4119 0.11461 14.8921 16.4494
LEU_436 -7.20179 1.51784 1.40954 -0.72232 0.59 0.30437 1.15125 -1.64453 -0 -0 0.59802 -0.09395 0 0 0 0 0 4.15671 0.41011 0.38948 0 -0.17573 0 0.18072 -0.01399 29.0295 29.8852
ARG_437 -5.31027 0.48329 5.23531 -0.73687 0.13471 0.40507 2.4564 -2.52014 -8e-05 -0.00176 -1.74446 0.46513 0 0 -0.68393 0 0 -0.00396 0.38372 2.54396 0 -0.09277 0 -1.2888 -0.26028 15.3266 14.7908
ILE_438 -7.70704 0.9351 3.20676 -0.60916 0.41532 0.1277 1.51933 -2.15238 -0 -0 -1.17855 0.00706 0 0 -0.4814 0 0 -0.06239 0.19093 2.07312 0 0.06377 0 0.73287 -0.36358 0.9553 -2.32723
SER_439 -4.5337 0.26428 5.50819 -0.02911 0 0.04765 2.4553 -2.50692 -0.00894 -0.07906 -1.96958 -0.89552 0 0 0 0 0 -0.00265 0.00058 0.7728 0 0.0327 0.60041 -0.77834 -0.4138 0.47906 -1.05664
GLN_440 -3.67534 0.10452 3.90209 -0.62819 0.28418 1.04164 1.73254 -1.94514 -0.02877 -0.27952 -0.82706 -2.38709 0 0 0 0 0 -0.02608 0.01022 0 4.33158 -0.23526 0 -0.18838 -0.392 0.10571 0.89964
LYS_441 -3.76806 0.2466 5.5632 -0.39062 0.03991 0.19372 2.93825 -2.4663 -0.02099 -0.15913 -3.13185 -0.10788 0 0 0 -0.89419 0 0.01766 0.04014 2.06196 0 0.03116 0 -1.5107 -0.17673 0.14979 -1.34407
ASP_442 -6.81847 0.56536 7.55849 -0.11061 0.0082 0.33548 2.90442 -3.45116 -0.01839 -0.17522 -3.93281 -0.3396 0 0 -0.54402 0 0 -0.03072 0.00541 0 1.73043 0.21564 0 -2.3716 -0.12959 0.2142 -4.38456
TYR_443 -7.7992 0.55381 6.90622 -0.91084 0.04915 0.32038 3.25239 -3.48826 -0.01303 -0.12785 -2.22079 -0.28754 0 0 0 0 0 0.02004 0.10036 0 1.84422 -0.26354 0.04019 1.2797 -0.11608 0.28738 -0.57329
ALA_444 -4.75556 0.32833 5.01155 -0.02245 0 0 2.76561 -2.75216 -0 -0 -2.62284 -0.3647 0 0 0 0 0 -0.04093 0 0 0 -0.3189 0 1.8394 -0.24288 0.33089 -0.84463
LEU_445 -7.62321 0.5524 5.32396 -0.66435 0.24765 0.2346 2.8105 -3.20758 -0.01348 -0.12338 -2.46275 0.09583 0 0 0 0 0 0.00845 0.0984 0.91946 0 -0.23615 0 0.18072 -0.35322 0.31856 -3.89359
ILE_446 -7.73212 0.51789 5.34891 -0.48942 0.3124 0.09947 3.00058 -3.05194 -0 -0 -2.34835 0.01177 0 0 0 0 0 0.00917 0.04816 0.52329 0 -0.43611 0 0.73287 -0.07096 0.38545 -3.13893
ASP_447 -5.0862 0.31183 6.28422 -0.11251 0.01819 0.34984 2.95696 -3.05087 -0.01078 -0.07822 -2.51333 -0.25025 0 0 0 0 0 -0.03172 0.12151 0 1.70176 0.21655 0 -2.3716 -0.1182 0.41081 -1.25199
GLN_448 -4.57891 0.2723 4.77774 -0.27258 0.06254 0.22369 1.8617 -2.48719 -0.01348 -0.12338 -1.49554 -0.51119 0 0 0 0 0 0.09002 0.22728 0 2.73634 -0.14818 0 -0.18838 -0.28728 0.33425 0.47976
TYR_449 -11.5965 1.79034 5.65451 -0.67714 0.0432 0.14602 3.41519 -3.49517 -0.01206 -0.05496 -3.20879 -0.30541 0 0 0 0 0 0.02807 0.06424 0 2.15774 -0.38794 0.01619 1.2797 0.0586 1.01082 -4.0734
ASN_450 -7.14365 0.70633 6.26709 -0.19608 0.09885 0.30044 3.28801 -3.34116 -0.0073 -0.05323 -2.67096 -0.25519 0 0 -1.83927 0 0 -0.02063 0.01434 0 1.47355 0.0479 0 -0.93687 0.15608 1.24262 -2.86915
ALA_451 -2.53393 0.30894 2.86591 -0.02687 0.00311 0 1.62415 -1.66571 -0 -0 -1.7871 -0.40606 0 0 0 0 0 -0.03461 0 0 0 -0.11574 0 1.8394 -0.2319 0.64771 0.4873
THR_452 -3.73721 0.29956 3.88115 -0.18388 0.10755 0.0701 2.00992 -1.99592 -0.02375 -0.26781 -3.04377 0.15583 0 0 0 0 0 -0.05964 0.00335 0.02605 0 0.04599 2.28307 -1.0874 0.28468 0.56161 -0.67051
ALA_453 -2.0585 0.25789 1.27523 -0.02498 0 0 0.86744 -0.88157 -0 -0 0.02554 -0.17376 0 0 0 0 0 -0.03072 0 0 0 -0.12565 0 1.8394 0.06203 0.44971 1.48205
GLU_454 -5.92229 1.38123 5.26598 -0.38968 0.16143 0.59565 1.26398 -2.26631 -0 -0 -1.44997 -0.31702 0 0 0 -0.56936 0 0.06365 0.04143 0 4.15343 0.17666 0 -2.7348 0.34004 1.03631 0.83038
PRO_455 -2.76379 0.42231 1.75267 -0.1815 0.06115 0.1284 0.48179 -0.67243 -0 -0 -0.64765 0.05046 0 0 0 0 0 0.17823 0.02251 0.14988 0 -0.8065 0 -2.4119 1.08426 1.08012 -2.072
ILE_456 -7.55473 1.64585 2.45925 -0.48874 0.53313 0.1036 1.30102 -1.827 -0 -0 -1.37109 -0.01625 0 0 0 0 0 0.03176 0.11131 0.27669 0 -0.61341 0 0.73287 0.42866 1.24245 -3.00464
PRO_457 -2.77808 0.44962 2.03649 -0.19919 0.00525 0.1445 1.04065 -0.9764 -0 -0 -1.12142 -0.02769 0 0 -0.51195 0 0 0.02724 0.00424 0.47556 0 -0.80847 0 -2.4119 -0.12495 1.26215 -3.51436
ALA_458 -1.96542 0.07062 0.70754 -0.02374 0 0 0.1695 -0.56446 -0 -0 -0.183 -0.23111 0 0 0 0 0 -0.02863 0 0 0 -0.05409 0 1.8394 -0.55436 0.28875 -0.529
ALA_459 -3.77476 0.13206 2.19816 -0.02195 0 0 1.01087 -1.44526 -0 -0 -1.15364 -0.44369 0 0 -0.45987 0 0 0.07345 0 0 0 -0.56652 0 1.8394 -0.35027 0.21393 -2.74808
THR_460 -8.16448 1.23994 5.25347 -0.11802 0.06422 0.07973 2.62476 -2.99838 -0.01311 -0.13188 -2.56443 -0.62295 0 0 -0.38715 -0.21707 0 0.06908 0.0027 0.04607 0 -0.31117 2.32515 -1.0874 -0.15751 0.48511 -4.58333
LEU_461 -8.89368 0.90132 2.10564 -0.48816 0.25661 0.11627 2.18061 -2.35382 -0 -0 -1.0896 0.20128 0 0 -1.11776 0 0 0.01464 0.02377 0.38078 0 -0.2741 0 0.18072 -0.27543 0.61496 -7.51596
HIS_D_462 -9.46571 0.80485 7.56797 -0.73519 0.07641 0.82564 3.437 -3.95119 -0 -0 -2.36236 -0.53329 0 0 -1.17266 -0.21707 0 -0.04414 0.01281 0 3.15359 0.03191 0 -0.45461 -0.26825 0.54023 -2.75408
GLN_463 -7.62855 0.55795 8.0344 -0.79516 0.10623 0.81777 3.47936 -3.79504 -0 -0 -2.66767 -0.79212 0 0 -0.38715 -0.6542 0 -0.00051 0.04368 0 2.91242 -0.11877 0 -0.18838 -0.24733 0.52937 -0.79369
LEU_464 -7.22215 0.5833 4.74626 -0.4492 0.15277 0.0996 2.21444 -2.76551 -0.01858 -0.12838 -1.73367 0.19668 0 0 0 0 0 0.36162 0.02378 0.3508 0 -0.26328 0 0.18072 -0.2616 0.52294 -3.40944
PHE_465 -10.3132 0.98334 3.91584 -1.07205 0.09761 0.42577 2.96311 -2.97827 -0 -0 -2.28401 0.02779 0 0 0 0 0 -0.01085 0.1017 0 1.88991 -0.40252 0 1.0402 -0.15497 0.52582 -5.24476
ILE_466 -8.23956 0.61881 7.06477 -0.49616 0.5034 0.09844 3.48759 -3.84498 -0.00666 -0.04851 -2.18191 0.11561 0 0 0 0 0 0.02422 0.01278 0.52737 0 -0.36479 0 0.73287 0.0918 0.52965 -1.37526
ASP_467 -5.10175 0.21333 6.79575 -0.10558 0.00804 0.32037 2.87014 -3.08174 -0.01531 -0.14744 -3.43574 -0.37936 0 0 0 -0.6542 0 0.15646 0.01938 0 1.70828 0.18324 0 -2.3716 0.06269 0.48522 -2.46982
GLN_468 -8.11215 0.68729 8.49434 -0.58121 0.21911 0.59066 4.02431 -4.04569 -0.00819 -0.15567 -4.06417 -0.41871 0 0 -0.50083 -1.22151 0 -0.01649 0.05865 0 3.601 -0.12769 0 -0.18838 -0.12282 0.54166 -1.34651
ALA_469 -5.81377 0.65013 3.42254 -0.0228 0 0 2.38454 -2.50956 -0 -0 -1.50315 -0.3906 0 0 0 0 0 0.07306 0 0 0 -0.35836 0 1.8394 -0.42257 0.46533 -2.18578
GLN_470 -4.35477 0.43722 4.16781 -0.26366 0.04713 0.20347 1.45727 -2.0893 -0.01531 -0.14744 -1.2032 -0.49431 0 0 0 0 0 -0.01499 0.03408 0 2.69423 -0.04131 0 -0.18838 -0.39048 0.28033 0.11839
ARG_471 -5.03686 0.30817 4.95246 -0.96988 0.15195 0.63614 2.22385 -2.29248 -0.00758 -0.06147 -2.58614 0.15591 0 0 0 -1.22151 0 -0.03385 0.28147 2.64724 0 -0.0177 0 -1.2888 -0.1437 0.53493 -1.76787
THR_472 -5.44676 0.6989 5.56756 -0.13787 0.06247 0.11686 2.74235 -2.63277 -0.03233 -0.33622 -2.59373 -0.20762 0 0 0 -0.69584 0 0.23089 0.06347 0.34483 0 0.10841 2.2769 -1.0874 0.04414 1.2304 0.31665
PRO_473 -5.25439 0.77456 4.32304 -0.08682 3e-05 0.05348 2.15694 -1.85622 -0 -0 -1.65479 0.71467 0 0 0 0 0 -0.14344 0.00014 0.60006 0 -0.46618 0 -2.4119 -0.10309 1.15911 -2.19481
ASP_474 -2.28634 0.19422 2.50095 -0.2702 0.09913 0.91944 0.58366 -1.10489 -0 -0 -0.40796 -3.49348 0 0 0 0 0 0.62755 0.26432 0 2.59331 -0.34585 0 -2.3716 0.03627 0.96933 -1.49213
GLN_475 -6.588 0.55424 6.46205 -0.2892 0.03557 0.11874 3.86062 -3.06508 -0.02802 -0.19246 -3.80604 0.12699 0 0 -0.81306 -0.69584 0 0.02116 0.1204 0 3.40547 0.12685 0 -0.18838 0.18698 1.23057 0.58355
VAL_476 -6.06421 0.66016 1.63351 -0.27994 0.1808 0.05585 0.72402 -1.80127 -0.01312 -0.15509 -0.988 0.14255 0 0 -0.42866 0 0 -0.08612 0.01929 0.05825 0 -0.37974 0 1.9342 -0.3236 0.74019 -4.37092
ALA_477 -6.84543 0.85775 1.6408 -0.01983 0 0 2.58803 -2.46632 -0.00717 -0.0416 -1.92308 -0.29261 0 0 0 0 0 0.00133 0 0 0 0.53199 0 1.8394 0.40175 0.31802 -3.41697
VAL_478 -7.84087 1.17147 1.10162 -0.32004 0.30198 0.07224 2.72826 -2.1891 -0 -0 -2.18476 -0.88233 0 0 0 0 0 -0.02615 0.00126 1.71012 0 -0.66073 0 1.9342 0.51841 0.3808 -4.18362
VAL_479 -7.08239 0.90091 2.40158 -0.27335 0.20114 0.05627 2.76816 -2.18931 -0 -0 -3.01553 -0.24024 0 0 0 0 0 0.01352 0.05891 0.34011 0 -0.79243 0 1.9342 -0.34068 0.39265 -4.86647
PHE_480 -8.43772 1.11322 5.11843 -0.5919 0.02904 -0.08679 4.01596 -2.93433 -0 -0 -2.72822 -0.26383 0 0 -0.41 0 0 0.02517 0.02396 0 1.90247 0.04206 0 1.0402 0.21193 0.463 -1.46735
GLU_481 -4.41308 0.55841 5.09952 -0.35384 0.14647 0.43333 2.84119 -2.13047 -0.02238 -0.1399 -2.48676 -0.58722 0 0 -0.46614 -1.78588 0 -0.00883 0.16769 0 3.52912 -0.07869 0 -2.7348 0.49155 0.51896 -1.42176
GLN_482 -3.1813 0.15118 3.66274 -0.60362 0.06643 0.64724 0.75009 -1.49629 -0 -0 -0.90213 -0.43419 0 0 0 -0.99421 0 -0.04521 0.01978 0 2.4543 -0.13731 0 -0.18838 0.10599 0.53888 0.414
GLU_483 -4.03042 0.22171 4.19241 -0.61622 0.15123 1.52975 1.81995 -1.99122 -0 -0 -2.49655 -0.25573 0 0 0 0 0 -0.02039 0.01693 0 2.39726 0.45306 0 -2.7348 0.51387 0.37519 -0.47397
TRP_484 -5.29946 0.70461 1.12249 -1.29928 0.09873 1.1607 0.67513 -1.23825 -0 -0 -0.24537 -0.42041 0 0 0 0 0 -0.00993 0.13582 0 1.52954 -0.42364 0 1.6906 0.59119 0.20032 -1.02722
LEU_485 -8.41649 0.55026 3.29802 -0.49121 0.17521 0.10502 3.30491 -2.57228 -0.00568 -0.04247 -4.03559 0.02078 0 0 0 0 0 0.09275 0.09477 0.69756 0 -0.09699 0 0.18072 0.05446 0.40665 -6.67961
THR_486 -7.40163 0.56232 7.08441 -0.11249 0.05869 0.07301 3.83946 -3.5038 -0 -0 -3.95336 -0.59296 0 0 -1.67 0 0 -0.02399 0.00348 0.04875 0 -0.46366 2.32918 -1.0874 -0.31457 0.46897 -4.65557
TYR_487 -12.3492 1.39427 5.46489 -0.58721 0.01564 0.24935 3.69477 -4.12518 -0.02078 -0.20548 -3.25676 -0.26568 0 0 0 0 0 0.06827 0.26079 0 3.18074 -0.066 0.22076 1.2797 -0.35063 0.57157 -4.82613
SER_488 -4.92421 0.36507 5.83654 -0.02719 0 0.06307 3.0084 -2.65417 -0 -0 -2.85585 -0.57708 0 0 0 -0.5632 0 -0.02015 0.00557 0.65233 0 0.34109 0.62033 -0.77834 0.06929 0.44064 -0.99786
GLU_489 -6.84269 0.30892 7.71033 -0.22023 0.04219 0.32167 3.62031 -3.41106 -0 -0 -3.24617 -0.53493 0 0 -1.67 0 0 0.05056 0.07029 0 3.26245 -0.24449 0 -2.7348 -0.12345 0.13669 -3.50441
LEU_490 -9.50483 0.58497 3.69438 -0.68032 0.17758 0.25737 2.80508 -2.93569 -0 -0 -3.25528 0.07823 0 0 0 0 0 -0.01438 0.10114 0.86197 0 -0.23074 0 0.18072 -0.34776 0.28769 -7.93987
ASP_491 -6.35352 0.28638 8.30899 -0.20074 0.00087 0.65705 3.93532 -3.7222 -0.00501 -0.02049 -5.73665 -0.10144 0 0 0 -0.50068 0 -0.03153 0.19655 0 3.26205 0.20299 0 -2.3716 -0.19563 0.37016 -2.01915
GLN_492 -5.86644 0.45388 6.88118 -0.27704 0.02043 0.22196 3.2339 -3.21993 -0 -0 -3.23067 -0.41756 0 0 0 -0.5632 0 0.00695 0.05228 0 3.22567 0.02137 0 -0.18838 -0.18448 0.28917 0.4591
ARG_493 -8.19314 0.59031 5.765 -0.61382 0.10635 0.34502 2.87817 -3.09806 -0 -0 -2.38957 0.18722 0 0 0 0 0 0.06132 0.14692 2.5203 0 -0.13916 0 -1.2888 -0.27345 0.35411 -3.04128
SER_494 -7.8664 0.71536 7.35136 -0.03152 0.00079 0.02109 3.83524 -3.69796 -0.00645 -0.03597 -3.68807 -0.02234 0 0 0 0 0 0.14861 0.01553 0.48768 0 0.30328 1.89868 -0.77834 -0.23561 0.41615 -1.1689
ASN_495 -8.10221 0.40754 8.02532 -0.17425 0.02288 0.25829 3.48188 -4.02995 -0.05673 -0.29977 -2.71239 -0.32532 0 0 0 0 0 -0.01936 0.00835 0 1.4139 0.37646 0 -0.93687 0.01911 0.40029 -2.24283
GLN_496 -9.3646 0.62459 8.05084 -0.26158 0.02445 0.21341 3.28444 -4.04745 -0 -0 -2.79919 -0.40594 0 0 0 0 0 0.1425 0.10527 0 3.12398 0.04305 0 -0.18838 -0.00867 0.33426 -1.12903
VAL_497 -8.31294 1.17641 3.74822 -0.31805 0.22642 0.07429 3.03568 -2.98081 -0 -0 -2.47565 -0.37153 0 0 0 0 0 -0.06118 0.00199 0.24115 0 -0.3037 0 1.9342 -0.09833 0.5101 -3.97371
ALA_498 -7.41463 0.63008 4.43138 -0.02265 0 0 3.58442 -3.35846 -0 -0 -3.10734 -0.37581 0 0 0 0 0 0.04564 0 0 0 -0.34272 0 1.8394 -0.33409 0.51873 -3.90607
ARG_499 -8.99485 0.81834 10.132 -0.58075 0.08207 0.34962 4.66337 -4.36762 -0 -1e-05 -6.87296 0.27629 0 0 -0.53564 -0.54207 0 0.33 0.25528 2.60318 0 -0.06106 0 -1.2888 -0.4451 0.42338 -3.75533
PHE_500 -10.1454 1.19692 5.73891 -0.87156 0.07421 0.27646 3.48811 -3.50097 -0.00281 -0.05923 -2.08437 -0.07558 0 0 0 0 0 0.00156 0.3658 0 1.8316 -0.51298 0 1.0402 -0.10929 0.49712 -2.85133
LEU_501 -11.2232 1.6374 3.74933 -0.52187 0.34222 0.1195 3.01696 -3.34673 -0 -0 -2.44414 0.2893 0 0 0 0 0 -0.02038 0.01722 0.4071 0 -0.25732 0 0.18072 -0.07628 0.48573 -7.64446
GLN_502 -7.10258 0.50052 7.3493 -0.31766 0.02214 0.28543 3.56989 -3.58622 -0 -0 -3.92068 -0.11965 0 0 0 -0.33508 0 -0.02772 0.11912 0 3.77385 -0.07863 0 -0.18838 -0.24414 0.66561 0.36513
SER_503 -3.69912 0.17685 4.40089 -0.03231 0.00018 0.02162 2.17437 -1.99555 -0 -0 -1.99707 0.02 0 0 0 0 0 -0.03022 0.01961 0.72095 0 0.21211 1.79256 -0.77834 -0.29103 0.58127 1.29674
ARG_504 -5.35076 0.46981 3.57249 -1.026 0.26078 0.68875 1.77747 -1.87815 -0.00781 -0.07101 -1.19851 0.12092 0 0 0 0 0 -0.0284 0.03706 2.56153 0 -0.02768 0 -1.2888 -0.41882 0.46086 -1.34627
GLY_505 -2.29882 0.09841 3.19645 -6e-05 0 0 1.30558 -1.52156 -0.00024 -0.00063 -1.68148 -0.3156 0 0 0 0 0 -0.17676 0 0 0 -1.53928 0 0.83697 -0.22402 0.66359 -1.65746
ILE_506 -8.71241 1.73061 2.59511 -0.66457 0.72639 0.14265 1.8856 -2.25222 -0.00111 -0.0042 -1.47514 0.33905 0 0 0 0 0 0.08195 0.02161 0.89962 0 -0.61931 0 0.73287 -0.24572 0.7861 -4.03313
GLY_507 -3.40267 0.15889 4.01285 -0.00071 0 0 2.14776 -2.07117 -0.00024 -0.00063 -2.83669 -0.23346 0 0 -1.08881 0 0 -0.04409 0 0 0 -0.6419 0 0.83697 0.16288 0.4687 -2.53231
ARG_508 -4.3892 0.51797 5.22684 -0.6469 0.11548 0.39801 1.30274 -2.27803 -0.00754 -0.03179 -1.04658 0.66503 0 0 -0.48449 0 0 -0.01479 0.07152 2.26722 0 0.01399 0 -1.2888 0.16003 0.31165 0.86238
GLY_509 -2.51193 0.04135 3.33152 -5e-05 0 0 1.16237 -1.57515 -0.00032 -0.00612 -1.36497 -0.3829 0 0 0 0 0 -0.15746 0 0 0 -1.45633 0 0.83697 -0.81011 0.41742 -2.47573
ASP_510 -6.43525 0.45576 8.34305 -0.09143 0.03334 0.26481 3.9577 -3.72691 -0.00058 -0.01227 -6.44245 -0.02526 0 0 -1.08881 -0.36486 0 -0.02687 0.14096 0 2.04331 -0.37824 0 -2.3716 -0.70233 0.38489 -6.04304
ARG_511 -8.86203 0.51932 5.9809 -0.86408 0.17874 0.69312 2.77542 -3.26324 -0.06614 -0.39034 -3.0905 -0.15691 0 0 0 0 0 0.03804 0.1221 4.14111 0 -0.08971 0 -1.2888 -0.17349 0.52054 -3.27594
VAL_512 -8.73086 1.17748 1.10662 -0.28255 0.20261 0.06135 2.14692 -2.30359 -0 -0 -2.43231 -0.37839 0 0 0 0 0 -0.08302 0.01772 0.23204 0 -0.74501 0 1.9342 -0.21887 0.62055 -7.6751
GLY_513 -5.03436 0.92393 3.21531 -0.00048 0 0 2.45737 -2.16825 -0 -0 -2.74451 -0.29502 0 0 0 0 0 -0.01392 0 0 0 0.55289 0 0.83697 0.29512 0.48352 -1.49142
VAL_514 -7.75323 1.04957 2.27058 -0.26557 0.14206 0.05661 2.40382 -2.4573 -0.01504 -0.13734 -2.17606 -0.43132 0 0 0 0 0 -0.07001 0.0407 0.20702 0 -0.62755 0 1.9342 0.3758 0.4954 -4.95766
LEU_515 -6.57575 0.9642 2.26332 -0.65223 0.22744 0.24057 1.63071 -1.92374 -0 -0 -1.9444 0.05255 0 0 0 0 0 0.0098 0.00739 0.93924 0 -0.03554 0 0.18072 0.32583 0.65257 -3.63733
ALA_516 -3.49113 0.18805 1.74899 -0.02041 0 0 0.39688 -1.28648 -0 -0 -0.26748 -0.38294 0 0 0 0 0 0.01229 0 0 0 -0.54339 0 1.8394 0.41625 0.41706 -0.9729
LYS_517 -4.57972 0.23718 6.51937 -0.52146 0.09754 0.19574 3.44646 -2.51825 -0.01034 -0.06669 -6.84904 0.35395 0 0 0 -1.39172 0 0.8401 0.28629 2.50435 0 0.16336 0 -1.5107 -0.03455 0.58787 -2.25026
ARG_518 -7.4603 0.58294 7.59341 -0.92474 0.32678 0.6178 2.66636 -3.62351 -0.04067 -0.20841 -2.69313 0.15015 0 0 -1.02358 0 0 0.10658 0.11322 2.36189 0 0.15881 0 -1.2888 0.44203 1.31066 -0.83249
GLN_519 -6.58801 0.6363 5.76176 -0.57849 0.08298 0.89268 3.00327 -2.8133 -0.00338 -0.02201 -2.21199 -0.47927 0 0 0 0 0 -0.01369 0.07978 0 1.30058 0.24702 0 -0.18838 0.84956 0.99759 0.953
VAL_520 -6.58007 0.52354 3.16695 -0.26844 0.09908 0.04539 1.8416 -2.24377 -0 -0 -1.6076 0.30854 0 0 0 0 0 0.00877 0.00246 0.66161 0 0.24342 0 1.9342 0.24485 0.43687 -1.18259
GLU_521 -5.16775 0.63228 5.53898 -0.45999 0.21956 1.43007 2.18201 -2.67782 -0.01259 -0.09281 -1.75741 -2.93297 0 0 0 0 0 -0.03105 0.07371 0 3.94344 -0.33441 0 -2.7348 -0.50213 0.42519 -2.25847
THR_522 -5.79511 0.23354 5.81122 -0.19189 0.0606 0.07158 2.94488 -2.91615 -0.02679 -0.24254 -2.4765 -0.36225 0 0 0 0 0 0.0517 0.00434 0.21072 0 0.01457 2.26708 -1.0874 -0.31217 0.4341 -1.30648
ILE_523 -8.5303 0.96778 2.90015 -0.50878 0.41361 0.10398 2.46815 -2.49447 -0 -0 -1.31664 -0.137 0 0 0 0 0 0.03737 0.06655 0.6646 0 -0.36906 0 0.73287 -0.00375 0.62915 -4.37577
ILE_524 -9.94869 1.22706 4.76078 -0.49676 0.38251 0.1003 3.22287 -3.42172 -0 -0 -2.47258 0.03163 0 0 0 0 0 -0.01486 0.09435 0.53142 0 -0.36246 0 0.73287 0.04852 0.66113 -4.92361
ASN_525 -8.25624 0.69289 5.90854 -0.18399 0.06408 0.27617 3.67937 -3.61774 -0.02304 -0.13234 -2.54574 -0.2688 0 0 0 0 0 0.15049 0.00848 0 1.41605 0.41572 0 -0.93687 0.13224 0.53061 -2.6901
LEU_526 -8.8864 1.48023 3.33322 -0.69373 0.16344 0.24394 2.46611 -2.69484 -0 -0 -1.7901 0.13232 0 0 0 0 0 0.01419 0.25593 0.81279 0 -0.19939 0 0.18072 0.0632 0.58114 -4.53724
MET_527 -9.39677 0.83256 4.50169 -0.35372 0.04007 0.20525 2.70895 -2.69704 -0 -0 -2.62222 -0.10022 0 0 0 0 0 -0.02928 0.06982 2.60967 0 0.06956 0 0.60916 0.09691 0.53566 -2.91997
ALA_528 -7.59815 0.93243 3.78553 -0.02389 0 0 3.12987 -3.33182 -0.00645 -0.03597 -2.11785 -0.3323 0 0 0 0 0 -0.03187 0 0 0 -0.28197 0 1.8394 -0.16384 0.56882 -3.66807
VAL_529 -9.49204 1.49375 3.15609 -0.31218 0.22728 0.06857 3.03878 -3.40967 -0 -0 -2.19456 -0.01726 0 0 0 0 0 -0.06768 0.00118 0.02954 0 -0.34067 0 1.9342 -0.22563 0.74215 -5.36812
LEU_530 -8.90531 1.12577 4.04918 -0.53233 0.30168 0.11531 2.73253 -3.09976 -0.0109 -0.12014 -1.54767 0.0543 0 0 0 0 0 0.15015 0.00574 3.30843 0 -0.28908 0 0.18072 -0.17014 0.58398 -2.06755
LYS_531 -9.20068 0.91191 9.30496 -0.37598 0.04876 0.1886 3.8969 -3.89676 -0.00517 -0.03263 -3.85351 0.31415 0 0 0 -0.50068 0 -0.04683 0.16912 2.59525 0 -0.05328 0 -1.5107 -0.51219 0.63518 -1.92357
ALA_532 -5.42935 0.23522 2.68635 -0.02598 0.00103 0 2.4285 -2.31787 -0.00111 -0.0042 -1.20155 -0.42761 0 0 0 0 0 -0.06047 0 0 0 -0.04549 0 1.8394 -0.60288 0.57503 -2.35098
GLY_533 -3.52821 0.56372 3.54133 -7e-05 0 0 1.68685 -1.98929 -0.02062 -0.17306 -2.36921 -0.38742 0 0 0 0 0 -0.15835 0 0 0 -1.51388 0 0.83697 -0.71592 0.30564 -3.92151
ALA_534 -6.11415 0.71108 2.9248 -0.02263 0 0 1.81935 -2.72716 -0.01401 -0.06948 -0.36331 -0.17454 0 0 0 0 0 0.05661 0 0 0 -0.01346 0 1.8394 -0.56933 0.36163 -2.35518
ALA_535 -6.00353 0.58959 2.70006 -0.02504 5e-05 0 2.18734 -2.52166 -0.03205 -0.15921 -2.61372 -0.26385 0 0 0 0 0 -0.01494 0 0 0 0.03614 0 1.8394 -0.26455 0.37683 -4.16915
TYR_536 -11.5295 1.99389 3.41763 -0.92157 0.11888 0.24815 3.12102 -2.85229 -0.02229 -0.2424 -2.97284 -0.43978 0 0 0 0 0 -0.00119 0.08602 0 2.55328 -0.05633 0.00663 1.2797 -0.2607 0.66554 -5.80811
VAL_537 -7.84264 1.03289 2.96001 -0.29097 0.23418 0.07224 2.58873 -2.50453 -0.00252 -0.0072 -2.69466 -0.58065 0 0 0 0 0 0.04568 0.09535 0.22722 0 -0.41389 0 1.9342 -0.0769 1.65466 -3.56881
PRO_538 -7.47165 1.31313 2.38078 -0.22682 0.03956 0.16652 1.19156 -1.31514 -0.00324 -0.05089 -1.45168 -0.22243 0 0 0 0 0 0.18381 0.05571 0.29627 0 -0.50281 0 -2.4119 0.03856 1.57428 -6.41637
ILE_539 -9.22035 1.13432 1.54099 -0.57669 0.4185 0.16921 1.91307 -2.14665 -0 -0 -1.33779 -0.05928 0 0 0 0 0 0.00566 0.10054 3.37283 0 -0.57234 0 0.73287 -0.10485 0.83838 -3.79159
ASP_540 -6.12137 1.27074 7.12766 -0.15535 0.00994 0.47101 2.89095 -2.96817 -0.04862 -0.37748 -3.99969 -1.11786 0 0 -2.43236 -0.38864 0 -0.0775 0.37577 0 3.0139 -0.23898 0 -2.3716 -0.37462 1.29793 -4.21435
PRO_541 -5.22053 0.85757 3.81122 -0.09122 0.00083 0.05659 0.64178 -1.48655 -0 -0 -0.01072 0.70258 0 0 0 0 0 -0.1519 0.00334 0.56748 0 -0.44702 0 -2.4119 -0.50627 1.08439 -2.60033
ASP_542 -3.03265 0.19295 5.16682 -0.11372 0.00432 0.34335 2.1359 -1.99779 -0.02968 -0.18792 -3.92223 -0.39806 0 0 -0.98084 -0.80138 0 0.27527 0.00134 0 3.99995 -0.2392 0 -2.3716 0.22933 0.54161 -1.18422
HIS_D_543 -6.54907 0.81279 5.06759 -0.3768 0.00333 0.18987 1.2083 -2.32092 -0.02883 -0.2047 -0.11493 -0.50219 0 0 0 0 0 0.11867 0.26486 0 2.19654 -0.42341 0 -0.45461 0.81136 1.50711 1.20496
PRO_544 -4.20012 0.52105 3.85732 -0.11496 0.00241 0.08401 1.56516 -1.60767 -0.00049 -0.00486 -1.71481 0.27571 0 0 0 0 0 -0.09599 0.06736 0.10805 0 -1.06318 0 -2.4119 0.03482 1.35616 -3.34194
TYR_545 -4.42711 0.20646 4.80224 -1.0201 0.08813 0.40571 1.74229 -2.21612 -0.01065 -0.11457 -1.73633 -0.27916 0 0 0 0 0 0.01914 0.04753 0 1.75779 -0.4943 0.00326 1.2797 -0.12634 0.30508 0.23265
GLU_546 -5.35289 0.30652 5.19609 -0.46826 0.29633 1.4778 1.75135 -2.52933 -0.02972 -0.15725 -1.6459 -3.01483 0 0 0 0 0 0.02313 0.01416 0 4.01578 -0.22147 0 -2.7348 -0.0719 0.22332 -2.92186
ARG_547 -8.21723 0.70359 7.13228 -0.73998 0.1867 0.44077 2.42317 -3.24121 -0.02972 -0.15725 -1.46507 0.24114 0 0 0 0 0 -0.01875 0.03662 3.52549 0 -0.04636 0 -1.2888 -0.42014 0.35465 -0.58012
GLN_548 -8.88339 0.68934 7.39686 -0.24596 0.03941 0.181 3.42786 -3.83927 -0.01065 -0.11457 -3.12698 -0.44815 0 0 -0.80239 0 0 0.06075 0.00566 0 2.67368 -0.0982 0 -0.18838 -0.27765 0.47301 -3.08801
THR_549 -5.58682 0.31564 6.36091 -0.19984 0.11067 0.07114 2.8895 -2.96236 -0.00285 -0.02011 -2.98455 -0.07552 0 0 0 0 0 -0.02185 0 0.06592 0 -0.02691 2.30228 -1.0874 -0.04404 0.33478 -0.56143
TYR_550 -9.56239 0.72184 6.79476 -0.55513 0.18588 0.26186 3.34531 -3.59515 -0.00927 -0.05411 -2.90193 -0.33839 0 0 0 0 0 -0.05007 0.09024 0 3.03633 0.07978 0.00528 1.2797 -0.04897 0.35807 -0.95637
ILE_551 -9.26851 0.93956 4.49173 -0.50021 0.31649 0.09648 2.91225 -2.98008 -0.00453 -0.07723 -3.19375 0.13213 0 0 0 0 0 -0.02609 0.20401 0.45853 0 -0.42899 0 0.73287 -0.0368 0.45613 -5.77602
LEU_552 -7.27509 0.60168 3.95802 -0.5005 0.26845 0.12253 2.33806 -2.54427 -0 -0 -2.14159 0.24053 0 0 0 0 0 -0.02699 0.20222 0.37882 0 -0.26937 0 0.18072 -0.05036 0.40641 -4.11073
GLU_553 -4.17298 0.21189 5.02093 -0.20519 0.02368 0.27713 1.7865 -2.3815 -0.00539 -0.03312 -1.64475 -0.56686 0 0 0 0 0 -0.03513 0.00973 0 3.1624 -0.16289 0 -2.7348 -0.18456 0.29918 -1.33572
ASN_554 -5.32758 0.5498 5.84887 -0.1692 0.0172 0.25406 2.80593 -2.81678 -0.00244 -0.01753 -1.89962 -0.31202 0 0 -0.57349 0 0 -0.06627 0.02066 0 1.58079 0.18845 0 -0.93687 -0.07034 0.38209 -0.54432
SER_555 -5.70978 0.61427 4.53761 -0.03702 0.0124 0.02793 2.13924 -2.4071 -0 -0 -2.23945 -0.00562 0 0 0 0 0 -0.0688 0.03551 0.76367 0 -0.23172 1.75989 -0.77834 -0.3017 0.4748 -1.41418
SER_556 -2.90416 0.17473 3.75732 -0.02999 0.03554 0.03106 1.43817 -1.74244 -0.04201 -0.27145 -1.22001 -0.10528 0 0 0 0 0 -0.08484 0.04327 0.07679 0 0.11571 0.61612 -0.77834 -0.17614 0.32327 -0.7427
CYS_557 -6.3742 0.31489 2.99811 -0.05685 0 0.01638 0.74427 -1.63364 -0.00453 -0.07723 -0.63635 -0.23561 0 0 0 0 0 -0.00791 0.00071 0.36163 0 0.18639 0 3.6196 -0.17466 0.19662 -0.76237
LYS_558 -3.98954 0.42528 4.88752 -0.28244 0.01879 0.12171 2.12679 -1.99684 -0 -0 -3.93206 -0.13677 0 0 0 -0.36486 0 -0.04501 0.02299 1.99686 0 -0.12943 0 -1.5107 -0.25837 0.40402 -2.64208
ILE_559 -6.93324 0.91982 2.29984 -0.57017 0.4188 0.08711 1.78914 -1.97118 -0 -0 -1.35441 0.34628 0 0 0 0 0 0.06366 0.17237 1.14228 0 -0.50059 0 0.73287 -0.06863 0.86042 -2.56563
LEU_560 -5.26891 0.6444 0.68095 -0.587 0.14602 0.14942 0.43414 -1.36766 -0.00562 -0.08121 -0.27352 0.23904 0 0 0 0 0 0.15464 0.12548 0.76489 0 -0.22211 0 0.18072 -0.08878 0.66675 -3.70836
LEU_561 -8.581 0.99616 2.67319 -0.45796 0.1512 0.0934 2.6915 -2.54851 -0 -0 -3.74919 0.04185 0 0 0 0 0 0.01957 0.02413 0.76011 0 -0.2737 0 0.18072 -0.09109 0.46433 -7.60529
ASP_562 -4.43102 0.33731 6.04619 -0.20836 0.09248 0.73976 2.01495 -2.56621 -0.03686 -0.20678 -1.08903 -1.63009 0 0 -0.5338 0 0 -0.10558 0.00107 0 1.96027 -0.53475 0 -2.3716 0.46436 0.52722 -1.53049
SER_563 -1.48367 0.09465 2.28331 -0.03264 0.00404 0.05643 0.41081 -1.01517 -0.0132 -0.15493 0.56264 -0.95807 0 0 0 0 0 -0.06218 0.00018 0.24731 0 -0.31189 0.60196 -0.77834 0.29995 0.38024 0.13144
ASP_564 -3.0559 0.14153 4.52492 -0.08901 0.04298 0.24296 1.36692 -1.81139 -0.02875 -0.24515 -0.53082 -0.08535 0 0 -0.5338 0 0 0.08714 0.40086 0 1.90021 0.02733 0 -2.3716 -0.25367 0.78706 0.51646
LEU_565 -4.34335 0.50976 3.90052 -0.461 0.18985 0.06514 1.93993 -1.86844 -0 -0 -1.02698 0.44106 0 0 0 0 0 0.15357 0.00447 0.28737 0 0.32413 0 0.18072 0.24551 0.95787 1.50012
TYR_566 -4.56309 0.42995 3.23758 -0.99245 0.17345 0.38846 1.3414 -1.72872 -0 -0 -0.52507 -0.33907 0 0 0 0 0 -0.19294 0.04589 0 2.03404 0.35389 0.03459 1.2797 0.3166 0.60704 1.90125
GLU_567 -4.08434 0.58238 3.17413 -0.2328 0.04458 0.35376 0.89163 -1.52973 -0 -0 0.02996 -0.61494 0 0 0 0 0 -0.10625 0.01718 0 3.23927 -0.30956 0 -2.7348 -0.28691 0.36737 -1.19908
THR_568 -3.29871 0.36151 3.81666 -0.13699 0.08698 0.09305 1.5729 -1.78711 -0.06852 -0.37605 -1.05721 -1.25323 0 0 0 0 0 -0.01403 0.11605 0.03999 0 -0.40232 2.27541 -1.0874 -0.44369 0.40736 -1.15534
MET_569 -5.02315 0.48559 3.81313 -0.41437 0.20202 0.19336 1.8151 -1.91836 -0 -0 -0.31817 -0.51952 0 0 0 0 0 -0.08325 0.08816 1.62909 0 0.42733 0 0.60916 0.2688 0.92417 2.1791
GLU_570 -4.69179 0.14843 6.00534 -0.652 0.16744 1.21055 2.27885 -2.58786 -0.06632 -0.38625 -0.87843 -0.58894 0 0 0 0 0 0.00243 0.00103 0 3.55822 -0.14378 0 -2.7348 0.17168 0.82515 1.63892
ILE_571 -5.54441 0.47072 2.75529 -0.50486 0.16143 0.12498 1.59208 -1.82578 -0.00217 -0.03592 -0.19274 0.27324 0 0 0 0 0 0.32644 0.04797 1.8576 0 -0.12509 0 0.73287 0.54331 1.02915 1.68411
SER_572 -2.84203 0.75768 2.48602 -0.02876 0.00034 0.04508 1.34466 -1.40919 -0.00217 -0.03592 -0.39961 -0.97565 0 0 0 0 0 -0.03212 0.00195 0.16941 0 -0.16151 0.6159 -0.77834 0.38073 1.23794 0.37443
SER_573 -3.27035 0.32958 2.79614 -0.02898 8e-05 0.04687 1.19839 -1.35972 -0.00476 -0.07279 0.38438 -0.9525 0 0 0 0 0 -0.04955 0.01673 0.15645 0 -0.3004 0.60313 -0.77834 -0.65796 0.49654 -1.44705
TYR_574 -8.62185 1.09929 5.29953 -0.65028 0.05498 0.36963 2.63235 -2.93665 -0.00281 -0.05923 -1.93853 -0.22651 0 0 0 0 0 0.20936 0.01819 0 2.06203 -0.11936 0.02309 1.2797 -0.20916 0.44814 -1.26808
ALA_575 -3.50585 0.5618 3.24513 -0.02525 0.00106 0 1.8577 -1.90157 -0 -0 -0.70533 -0.35422 0 0 0 0 0 -0.11948 0 0 0 -0.36098 0 1.8394 -0.10141 0.8824 1.31341
ASP_576 -2.02998 0.15402 3.84492 -0.19647 0.03458 0.63704 1.04191 -1.63946 -0.00476 -0.0728 -1.88645 -3.30438 0 0 0 -0.54207 0 0.08051 0.36476 0 3.68066 -0.10872 0 -2.3716 -0.3252 0.92577 -1.71773
GLY_577 -3.15504 0.32451 3.70795 -0.00032 0 0 1.58537 -1.73756 -0 -0 -1.27803 -0.23828 0 0 -0.53564 0 0 -0.01363 0 0 0 -1.532 0 0.83697 0.08337 0.62782 -1.32452
ASP_578 -5.17942 0.46831 5.94616 -0.11276 0.01316 0.33602 1.64329 -2.47253 -0.05172 -0.27928 -2.70499 -1.36663 0 0 -0.46629 -0.33508 0 0.36806 0.01874 0 2.10567 -0.10592 0 -2.3716 0.34868 0.63278 -3.56535
LEU_579 -1.88947 0.17553 2.11174 -0.4829 0.17478 0.13227 0.66671 -1.00058 -0 -0 -1.50924 -0.11664 0 0 -0.46629 0 0 0.05492 0.01656 1.11299 0 0.08076 0 0.18072 0.76466 0.70657 0.71309
THR_580 -4.70506 0.59826 2.66298 -0.12234 0.11134 0.07923 0.64016 -1.49802 -0.00517 -0.03263 -0.88623 -0.55685 0 0 0 0 0 0.04447 8e-05 0.07101 0 -0.22169 2.2697 -1.0874 0.36807 1.03475 -1.23535
PRO_581 -2.92956 0.38425 2.49948 -0.18628 0.00145 0.1305 0.93986 -1.03675 -0.00146 -0.00424 -0.03718 0.11111 0 0 0 0 0 0.05723 0.00743 0.35502 0 -0.86064 0 -2.4119 -0.40289 0.90528 -2.4793
VAL_582 -3.03553 0.32118 1.50906 -0.25833 0.12106 0.05 0.94713 -1.12856 -0 -0 -1.23429 -0.04019 0 0 -0.48449 0 0 -0.05844 0.00022 0.16166 0 -0.53247 0 1.9342 -0.36391 0.33304 -1.75867
ALA_583 -4.04347 0.49851 1.72312 -0.02104 0 0 1.39817 -1.48987 -0.01457 -0.13612 -0.79361 -0.14371 0 0 -1.17266 0 0 0.00093 0 0 0 -0.06458 0 1.8394 -0.3961 0.31073 -2.50489
GLU_584 -4.32315 0.57302 4.90957 -0.21971 0.04531 0.33389 1.36247 -2.12961 -0.0382 -0.25324 -1.47796 -0.50168 0 0 0 0 0 -0.03117 0.01631 0 3.28442 0.05759 0 -2.7348 -0.16298 0.87822 -0.41172
PRO_585 -6.50449 0.68328 4.245 -0.06639 0 0.04152 1.99323 -1.96606 -0 -0 -1.87736 0.59738 0 0 0 0 0 -0.18951 0.03845 0.21756 0 -0.48656 0 -2.4119 0.07071 1.0758 -4.53936
GLU_586 -3.32244 0.17582 3.94784 -0.47575 0.2937 1.49403 0.67292 -1.65724 -0.01827 -0.15764 -0.77592 -2.79069 0 0 0 0 0 -0.0382 0.02339 0 3.85724 -0.14709 0 -2.7348 -0.22569 0.74559 -1.1332
ASP_587 -4.58316 0.35029 6.32011 -0.10473 0.00465 0.30297 3.1656 -2.79883 -0.02775 -0.19972 -5.30175 -1.10247 0 0 -0.85726 0 0 0.08825 0.0308 0 2.36686 -0.35428 0 -2.3716 -0.38169 0.65568 -4.79803
THR_588 -6.4199 0.91271 3.16753 -0.1725 0.08312 0.0616 1.42761 -2.44831 -0.01978 -0.15939 -1.67992 0.16898 0 0 -0.85726 0 0 0.007 0.12305 0.05701 0 0.05781 2.30504 -1.0874 -0.12913 0.39597 -4.20617
ALA_589 -6.46275 0.72874 2.62336 -0.02101 0 0 2.48794 -2.57151 -0.03961 -0.19312 -2.07763 -0.3276 0 0 0 0 0 -0.03189 0 0 0 0.40136 0 1.8394 0.35098 0.2796 -3.01375
TYR_590 -10.4284 1.28947 3.34072 -0.9219 0.06708 0.51209 3.12386 -2.93433 -0.03068 -0.19463 -3.25035 -0.30988 0 0 0 -0.6357 0 -0.00649 0.00096 0 1.52087 -0.36646 0 1.2797 0.24474 0.52953 -7.1698
VAL_591 -7.54421 1.09848 1.59539 -0.28233 0.22428 0.063 1.79968 -2.23897 -0.0076 -0.06491 -1.74206 -0.42587 0 0 0 0 0 -0.05288 0.10814 0.22279 0 -0.72609 0 1.9342 -0.32099 0.66257 -5.69737
ILE_592 -7.01052 0.96052 3.86491 -0.61354 0.46721 0.11039 2.97936 -2.49072 -0 -0 -2.31149 0.34619 0 0 0 0 0 -0.04261 0.0469 0.93461 0 -0.7487 0 0.73287 -0.43137 0.72599 -2.48001
TYR_593 -8.02486 1.32841 2.26942 -1.0424 0.10593 0.68351 1.77065 -1.91726 -0.01356 -0.12227 -1.48426 -0.15679 0 0 -0.64912 0 0 -0.01764 0.01397 0 3.24956 -0.2066 0.00759 1.2797 -0.38855 0.7106 -2.60397
THR_594 -4.55892 0.38412 4.29387 -0.1104 0.06027 0.07188 2.85264 -2.20369 -0 -0 -1.61567 -0.67938 0 0 -0.72807 0 0 0.02975 0.00648 0.05519 0 -0.51975 2.27482 -1.0874 -0.32925 0.44803 -1.35548
SER_595 -1.83769 0.04006 2.15522 -0.02093 0 0.03424 0.71079 -0.97218 -0 -0 0.04234 -1.25501 0 0 0 0 0 0.40471 0.01028 1.44962 0 0.26327 0.60964 -0.77834 0.54634 0.42311 1.82546
GLY_596 -2.63174 0.43162 2.70381 -0.0001 0 0 1.32152 -1.41538 -0 -0 -2.19363 -0.23954 0 0 0 0 0 0.16122 0 0 0 -1.35501 0 0.83697 1.53792 0.41401 -0.42833
SER_597 -0.9992 0.0958 1.1408 -0.03148 0.00985 0.02898 0.28925 -0.60128 -0 -0 0.33891 -0.19578 0 0 0 0 0 0.08496 0.00149 0.29183 0 0.25572 0.60081 -0.77834 1.48048 0.62777 2.64058
THR_598 -3.45168 0.75775 3.72865 -0.10953 0.06888 0.06652 2.12031 -1.79136 -0 -0 -1.72979 -1.39179 0 0 -1.02072 0 0 0.03061 0.00256 0.15408 0 -0.57073 2.28596 -1.0874 1.03743 1.09937 0.19913
GLY_599 -2.59917 0.18809 2.52982 -6e-05 0 0 1.18554 -1.21508 -0 -0 -1.47887 -0.39832 0 0 0 0 0 -0.1623 0 0 0 -1.47788 0 0.83697 -0.16732 0.76083 -1.99774
ARG_600 -5.52599 0.7449 4.85689 -0.45846 0.05825 0.25663 1.96671 -2.1104 -0.00935 -0.05639 -1.37406 -0.05259 0 0 -1.02072 0 0 -0.01403 0.34943 2.47378 0 -0.02527 0 -1.2888 0.33791 0.8024 -0.08916
PRO_601 -5.98602 0.86378 3.39285 -0.11755 0.00149 0.08601 1.13661 -1.31068 -0.00749 -0.06575 -1.33209 0.2752 0 0 -0.57349 0 0 -0.01772 0.0516 0.16612 0 -1.0897 0 -2.4119 0.46833 0.93252 -5.53786
LYS_602 -5.4205 0.35385 6.11714 -0.52149 0.15892 0.30759 3.80041 -2.54107 -0.0041 -0.01313 -4.18959 0.25468 0 0 -0.72807 -0.64821 0 0.04224 0.04644 2.69978 0 0.03255 0 -1.5107 -0.46898 0.46929 -1.76295
GLY_603 -3.73803 0.27828 2.60786 -0.0003 0 0 1.58227 -1.62069 -0.03078 -0.27214 -1.99789 -0.27 0 0 0 0 0 -0.01505 0 0 0 0.62917 0 0.83697 0.50432 0.53709 -0.96893
VAL_604 -7.3006 0.83227 3.1449 -0.29492 0.25705 0.06948 2.65778 -2.54226 -0.0041 -0.01313 -2.30605 -0.1758 0 0 0 0 0 -0.03057 0.03947 0.18122 0 -0.61029 0 1.9342 0.37195 0.49278 -3.29662
ILE_605 -8.20959 1.01061 2.78275 -0.68479 0.81377 0.15735 1.99879 -2.54881 -0.01232 -0.03817 -2.78354 0.13632 0 0 0 0 0 0.10725 0.01473 0.88809 0 -0.31958 0 0.73287 -0.28522 0.81159 -5.4279
ILE_606 -9.2535 0.6288 3.3314 -0.62733 0.47779 0.12114 3.67079 -3.12986 -0.00958 -0.07341 -3.61599 0.2916 0 0 0 0 0 -0.04963 0.03136 0.98891 0 -0.75412 0 0.73287 -0.34981 0.83351 -6.75506
THR_607 -7.17721 0.67671 4.77386 -0.11558 0.10149 0.07321 2.70933 -3.11215 -0.00354 -0.00995 -2.72733 -0.56303 0 0 -0.47268 0 0 -0.02104 0.00154 0.0439 0 -0.40759 2.35636 -1.0874 -0.53849 0.41034 -5.08926
HIS_608 -11.2237 1.40047 8.35489 -0.38505 0.00638 0.4142 4.20722 -4.71389 -0.00934 -0.10698 -4.02032 -0.36064 0 0 -1.11776 0 0 0.02015 0.48688 0 2.97507 -0.11582 0 -0.45461 -0.27806 0.64877 -4.27217
GLN_609 -5.9528 0.22371 5.87871 -0.39549 0.08388 0.25557 2.42856 -2.85485 -0.03089 -0.19431 -2.23398 -0.69619 0 0 0 0 0 -0.04163 0.00893 0 3.42105 -0.02579 0 -0.18838 -0.09157 0.52696 0.1215
ALA_610 -5.87205 0.52899 4.21347 -0.02042 0 0 2.63118 -2.89793 -0.00256 -0.03391 -1.34892 -0.3273 0 0 -0.47268 0 0 0.005 0 0 0 -0.01801 0 1.8394 -0.07452 0.17861 -1.67165
ALA_611 -5.98178 0.48629 3.53531 -0.02201 0 0 2.66431 -2.70454 -0 -0 -1.8056 -0.34502 0 0 0 0 0 -0.0184 0 0 0 -0.0426 0 1.8394 -0.05299 0.18889 -2.25873
SER_612 -7.17271 0.33166 7.35001 -0.02409 0 0.02265 3.68365 -3.64122 -0 -0 -3.84929 -0.31926 0 0 -0.45987 0 0 -0.02637 0.06167 0.48789 0 0.30175 0.81452 -0.77834 -0.08068 0.35868 -2.93932
ASN_613 -7.37349 0.42124 7.19617 -0.17559 0.0255 0.26808 3.02167 -3.68953 -0.02527 -0.1353 -3.08022 -0.28043 0 0 0 0 0 -0.02345 0.01651 0 1.58701 0.3636 0 -0.93687 0.05083 0.64189 -2.12767
THR_614 -8.01812 0.68779 6.30881 -0.11596 0.05197 0.05101 3.90297 -3.50922 -0.00075 -0.0129 -3.26233 -1.09521 0 0 0 0 0 0.11877 0.00557 0.77696 0 0.08042 2.2999 -1.0874 0.05381 0.63035 -2.13356
ILE_615 -9.45278 1.34738 4.14097 -0.51576 0.4296 0.10415 2.82772 -3.24858 -0 -0 -2.1239 0.04349 0 0 0 0 0 -0.05203 0.10251 0.58846 0 -0.47895 0 0.73287 -0.00176 0.67867 -4.87794
GLN_616 -8.16659 0.65526 6.39772 -0.25007 0.00676 0.18943 3.40249 -3.42519 -0 -0 -3.61492 -0.38191 0 0 -0.51195 0 0 -0.05214 0.0136 0 3.60624 -0.19606 0 -0.18838 -0.15672 0.82399 -1.84842
ASP_617 -7.16251 0.60365 8.96634 -0.19784 0.00314 0.64827 4.17697 -3.99765 -0.00085 -0.01823 -7.86213 -0.02313 0 0 -0.51472 -0.52622 0 0.00669 0.30438 0 3.44643 0.15182 0 -2.3716 -0.30648 0.78254 -3.89112
ILE_618 -10.1381 1.96961 3.5558 -0.58096 0.45988 0.1598 3.0113 -3.08121 -0 -0 -1.85831 0.26115 0 0 0 0 0 -0.06214 0.03831 1.78639 0 -0.20839 0 0.73287 -0.19002 0.78089 -3.36311
ASN_619 -7.98539 0.52709 6.58625 -0.18067 0.04637 0.27101 3.568 -3.74014 -0 -0 -3.1928 -0.32542 0 0 0 -0.45466 0 0.17748 0.00124 0 1.41534 0.30133 0 -0.93687 -0.0475 0.57119 -3.39816
ARG_620 -4.74017 0.2503 5.64249 -0.59669 0.09869 0.32455 2.2005 -2.48703 -0 -0 -1.92677 0.24356 0 0 0 0 0 -0.01651 0.03935 2.59122 0 0.02802 0 -1.2888 0.05412 0.33657 0.75341
LYS_621 -5.26783 0.23149 5.92552 -0.3516 0.02536 0.16292 2.68311 -2.55467 -0.07556 -0.22057 -3.66984 0.35308 0 0 0 -0.52622 0 -0.04515 0.69883 2.33136 0 -0.04373 0 -1.5107 -0.205 0.43546 -1.62375
PHE_622 -7.87865 1.23874 0.99241 -0.62706 0.38869 0.37769 1.32766 -1.74568 -0 -0 -1.09085 -0.05347 0 0 0 0 0 -0.01068 0.04802 0 3.21527 -0.23303 0 1.0402 -0.48809 0.69585 -2.803
GLU_623 -2.5714 0.09328 3.4479 -0.23845 0.04799 0.40113 1.41501 -1.62206 -0 -0 -0.73673 -0.4442 0 0 0 0 0 -0.02275 0.00654 0 2.68014 -0.04816 0 -2.7348 -0.21246 0.55612 0.01711
VAL_624 -6.24819 0.53064 1.7264 -0.27173 0.15351 0.05409 1.37504 -1.93251 -0.01984 -0.11968 -1.6153 0.01446 0 0 0 0 0 0.01729 0.1104 0.06934 0 -0.44578 0 1.9342 -0.26618 0.33139 -4.60244
ASN_625 -5.87206 0.39372 6.67921 -0.30932 0.05481 0.53324 3.37958 -3.29956 -0.03113 -0.234 -3.82137 -0.70622 0 0 -2.0996 0 0 -0.03027 0.00839 0 1.91666 -0.42606 0 -0.93687 -0.06134 0.52245 -4.33975
GLU_626 -4.56341 0.48373 4.88609 -0.54768 0.20435 1.49519 1.66253 -2.20673 -0.01666 -0.11249 -0.81595 -2.90107 0 0 -0.81306 0 0 -0.11527 0.0114 0 3.38608 -0.23705 0 -2.7348 0.02982 0.60128 -2.3037
GLU_627 -3.01482 0.27551 3.80195 -0.22709 0.03846 0.36241 1.46892 -1.62734 -0.01081 -0.11743 -1.70477 -0.58391 0 0 -1.51302 0 0 -0.04259 0.01267 0 2.97716 -0.05199 0 -2.7348 -0.3995 0.34719 -2.7438
ASP_628 -6.20165 0.38347 7.18372 -0.09672 0.01143 0.26417 3.85736 -3.30555 -0.04977 -0.28993 -5.26847 -0.4995 0 0 -1.05825 -0.73882 0 -0.00619 0.38278 0 3.19267 0.16069 0 -2.3716 -0.24814 0.31265 -4.38566
ARG_629 -7.50418 0.79365 7.01691 -0.59514 0.05985 0.39171 4.0072 -3.23574 -0.03984 -0.18023 -4.08904 -0.13389 0 0 -1.26677 0 0 -0.02344 0.18789 2.80312 0 -0.10156 0 -1.2888 -0.03223 0.60456 -2.62594
ILE_630 -9.00611 1.16479 2.98249 -0.43201 0.22253 0.08791 2.96381 -2.71991 -0 -0 -3.17941 0.06377 0 0 0 0 0 -0.05875 0.48174 0.49601 0 -0.75747 0 0.73287 -0.20566 0.99055 -6.17285
ILE_631 -9.0326 1.28762 1.31645 -0.58342 0.65706 0.14095 2.17683 -2.11942 -0.0648 -0.36411 -1.2592 0.01719 0 0 0 0 0 -0.01518 0.01227 2.22032 0 -0.57967 0 0.73287 -0.49437 1.22444 -4.72675
GLY_632 -4.31838 0.3841 4.16682 -0.00014 0 0 1.87288 -2.1203 -0 -0 -2.81735 -0.39616 0 0 0 0 0 -0.02994 0 0 0 0.70634 0 0.83697 0.60117 0.72345 -0.39055
ILE_633 -6.81678 0.50736 2.29562 -0.49651 0.3986 0.09847 0.94027 -1.84492 -0.01609 -0.12422 -0.93795 0.01844 0 0 0 0 0 0.0741 0.01514 0.58292 0 -0.52003 0 0.73287 0.93909 0.37089 -3.78275
SER_634 -3.91332 0.17767 4.27429 -0.02913 4e-05 0.02305 1.30946 -1.88578 -0.06248 -0.45761 -1.24891 -0.22104 0 0 -0.44838 0 0 0.05731 0.0016 0.42793 0 0.02066 0.60694 -0.77834 -0.21615 0.5218 -1.84039
SER_635 -4.51328 0.45635 5.66075 -0.03051 0 0.05347 2.83509 -2.44234 -0.01289 -0.08842 -2.27174 -1.04179 0 0 -0.64824 -0.38864 0 0.01008 0.06988 0.94366 0 -0.02037 0.80376 -0.77834 -0.56859 0.66034 -1.31175
MET_636 -6.27484 0.63823 2.61979 -1.019 0.26046 0.39051 1.39184 -1.61599 -0 -0 0.38808 -0.6696 0 0 0 0 0 -0.16123 0.10911 3.69408 0 0.09761 0 0.60916 -0.32115 0.47406 0.61111
CYS_637 -5.983 1.3704 3.12318 -0.05588 0.00671 0.02348 1.01435 -1.59181 -0.02133 -0.19578 -0.484 -0.49937 0 0 -0.64824 0 0 -0.01644 0.02329 0.39204 0 0.26067 0 3.6196 -0.27701 0.43211 0.49298
PHE_638 -7.51365 0.65678 5.20139 -0.64013 0.02922 0.05713 3.88134 -2.9776 -1e-05 -2e-05 -2.91422 -0.38467 0 0 0 0 0 0.06767 0.00074 0 2.99625 -0.07371 0 1.0402 -0.3283 0.73154 -0.17005
ASP_639 -7.24806 1.52022 6.98169 -0.13325 0.00462 0.40879 2.79867 -3.31956 -0.01696 -0.15712 -4.43965 -2.12079 0 0 0 -0.6357 0 -0.07545 0.06743 0 4.72496 0.0065 0 -2.3716 0.0581 0.97625 -2.97091
LEU_640 -8.13703 0.90758 3.98045 -0.67179 0.17865 0.28329 2.67187 -2.78452 -0 -0 -1.13825 -0.01545 0 0 0 0 0 -0.09227 0.02669 1.32745 0 -0.18674 0 0.18072 0.02612 0.92422 -2.51903
SER_641 -6.61337 0.56619 7.08327 -0.03929 0.00046 0.05288 3.23904 -3.36905 -0 -0 -2.9719 -0.40294 0 0 0 0 0 0.16366 7e-05 0.18635 0 -0.30849 1.73937 -0.77834 -0.44956 0.56329 -1.33836
VAL_642 -7.57469 0.72037 3.29951 -0.28978 0.12164 0.06271 3.233 -2.78001 -1e-05 -2e-05 -2.52279 -0.27719 0 0 0 0 0 0.40238 0.00229 0.26696 0 -0.37482 0 1.9342 -0.3495 0.72445 -3.40131
TYR_643 -11.3331 2.00281 4.79401 -1.00156 0.08582 0.36941 3.55948 -3.76997 -0 -0 -2.13025 -0.30451 0 0 0 -0.45466 0 0.00692 0.05766 0 2.17429 -0.36082 0.01159 1.2797 0.00259 1.04696 -3.96361
ASP_644 -7.41519 0.65399 8.45248 -0.11648 0.01494 0.35855 3.31625 -3.97268 -0.05018 -0.40052 -3.81627 -0.50634 0 0 -0.50196 -0.4989 0 0.04651 0.00255 0 1.69566 0.07283 0 -2.3716 0.01195 0.88759 -4.13684
ILE_645 -8.91776 1.31738 3.17799 -0.49556 0.35144 0.09715 2.52677 -2.65282 -0 -0 -1.53064 0.05953 0 0 0 0 0 0.02472 0.07361 0.49295 0 -0.51936 0 0.73287 0.17984 0.77169 -4.3102
PHE_646 -10.2673 1.29787 2.6963 -0.74607 0.08514 0.36304 2.71252 -2.73675 -0 -0 -3.34666 0.12115 0 0 0 0 0 0.05457 0.00628 0 2.27919 -0.005 0 1.0402 0.22567 0.82115 -5.39868
GLY_647 -5.36822 1.09018 5.06705 -5e-05 0 0 3.13975 -2.90981 -0 -0 -1.96959 -0.40901 0 0 0 0 0 -0.06066 0 0 0 0.2746 0 0.83697 0.62468 0.58576 0.90165
THR_648 -8.76809 1.38015 6.55683 -0.18303 0.08563 0.06278 3.7815 -3.96977 -0.00691 -0.05193 -3.04061 -0.42626 0 0 -0.50196 0 0 0.04442 0.05402 0.06579 0 0.07155 2.46165 -1.0874 0.85824 0.71345 -1.89994
LEU_649 -9.86303 1.51463 3.74008 -0.50007 0.29049 0.12236 3.46857 -3.24704 -0 -0 -1.76763 0.26717 0 0 0 0 0 0.02641 0.09285 0.35164 0 -0.29206 0 0.18072 0.14086 1.03291 -4.44114
SER_650 -5.21392 0.75544 5.61167 -0.03682 0.00063 0.04476 2.85577 -2.69358 -0.01858 -0.12838 -2.58318 -0.47132 0 0 -0.50083 0 0 0.16705 0.06747 0.19851 0 -0.02437 1.74619 -0.77834 -0.47816 0.83858 -0.64139
ALA_651 -5.25849 0.45109 3.49148 -0.02699 0.00313 0 2.33567 -2.60046 -0.0365 -0.23216 -0.77511 -0.41713 0 0 0 0 0 -0.01345 0 0 0 0.04853 0 1.8394 -0.63234 0.47575 -1.34759
GLY_652 -4.46572 0.41873 4.39477 -6e-05 0 0 1.55655 -2.39093 -0.00709 -0.13656 -1.54121 -0.39029 0 0 0 0 0 -0.16734 0 0 0 -1.46632 0 0.83697 -0.80808 0.27737 -3.88922
ALA_653 -5.99121 0.5305 3.43869 -0.01909 0 0 2.45246 -2.84402 -0.01277 -0.06053 -1.93626 -0.12936 0 0 0 0 0 -0.00911 0 0 0 0.02973 0 1.8394 -0.57906 0.22198 -3.06864
THR_654 -5.84761 0.33547 3.89214 -0.1652 0.08288 0.05806 2.53733 -2.46366 -0.02218 -0.20873 -3.61549 0.19375 0 0 -0.42866 0 0 -0.03002 0.01741 0.18124 0 -0.12478 4.12573 -1.0874 -0.00585 0.21675 -2.35881
LEU_655 -9.33369 1.31436 3.29347 -0.64433 0.2566 0.18365 2.64214 -2.77983 -0.01147 -0.03958 -3.16384 0.29353 0 0 0 0 0 -0.04833 0.09931 0.57927 0 -0.38044 0 0.18072 0.02187 0.45861 -7.07799
VAL_656 -7.65156 1.00828 2.72269 -0.28265 0.23038 0.06011 2.32941 -2.35035 -0.00854 -0.02667 -2.94362 -0.30755 0 0 0 0 0 0.02691 0.19495 0.21235 0 -0.7397 0 1.9342 -0.23443 0.66414 -5.16165
MET_657 -6.86695 0.34986 3.27681 -0.48051 0.15457 0.0582 1.22922 -1.89829 -0.02434 -0.15922 -1.51773 0.04094 0 0 0 0 0 0.16145 0.13152 1.57138 0 -0.01913 0 0.60916 -0.35139 0.70189 -3.03256
ILE_658 -7.6529 0.66101 3.68648 -0.63331 0.53941 0.12065 1.92731 -2.31595 -0.03421 -0.14784 -1.58552 0.49688 0 0 -0.5752 0 0 0.0177 0.00649 0.88531 0 -0.59158 0 0.73287 -0.42331 0.60065 -4.28506
ARG_659 -4.80189 0.67506 5.10323 -0.55052 0.08953 0.2979 2.5564 -2.01507 -0.00578 -0.04213 -2.84291 0.55742 0 0 -0.79688 -0.79167 0 0.07047 0.02141 1.97889 0 -0.04915 0 -1.2888 0.3418 0.93277 -0.55993
ASP_660 -3.29946 0.77772 5.12032 -0.10352 0.00755 0.29757 1.96228 -1.96179 -0.0137 -0.07328 -2.80711 -0.87588 0 0 -0.91538 -0.59034 0 0.92804 0.7153 0 2.71562 0.22729 0 -2.3716 3.67864 1.85964 5.27792
PRO_661 -3.10712 0.64671 2.71827 -0.07733 0 0.05312 0.59195 -1.11487 -0.0137 -0.07328 -0.75162 0.77152 0 0 -0.42663 0 0 0.26845 0.03885 0.60113 0 1.87012 0 -2.4119 5.37671 1.41786 6.37824
ARG_662 -4.18835 0.33962 3.50039 -0.95813 0.1705 0.78233 1.5714 -1.72839 -0.01807 -0.18307 -2.45634 -0.35318 0 0 -1.30329 0 0 0.12117 0.31786 3.01652 0 -0.20432 0 -1.2888 3.50298 0.96142 1.60224
ASP_663 -5.62606 0.61239 7.46522 -0.23361 0.10977 0.75689 3.37317 -3.24315 -0.05347 -0.32043 -4.56287 -1.41788 0 0 -0.41729 0 0 -0.08074 0.00763 0 2.18701 -0.75498 0 -2.3716 0.98837 0.8698 -2.71183
MET_664 -8.72039 0.68063 3.70741 -0.74829 0.32901 0.38593 2.13138 -2.50286 -0 -0 -0.84724 -0.11593 0 0 0 0 0 0.00184 0.13927 2.50906 0 -0.12361 0 0.60916 -0.33383 0.32647 -2.572
ARG_665 -5.88695 0.90038 6.26264 -0.6228 0.10887 0.39319 2.4973 -2.95625 -0.00899 -0.05355 -3.21954 0.16343 0 0 -0.41729 0 0 -0.02361 0.07208 1.90392 0 -0.13028 0 -1.2888 -0.32573 0.40418 -2.2278
GLU_666 -8.37563 0.50265 10.1424 -0.32382 0.06445 0.36153 4.8592 -4.51436 -0.01945 -0.15859 -6.34266 -0.55248 0 0 -1.71226 0 0 -0.04522 0.01194 0 3.59847 -0.23542 0 -2.7348 -0.41546 0.50878 -5.38071
LEU_667 -10.1865 1.32404 3.16216 -0.50878 0.19842 0.10705 2.66384 -2.96727 -0 -0 -1.92377 0.0127 0 0 0 0 0 -0.01569 0.1618 3.39549 0 -0.2564 0 0.18072 -0.35437 0.5744 -4.43215
VAL_668 -8.11323 1.27491 3.88714 -0.27983 0.21294 0.0462 3.06455 -3.01928 -0.00911 -0.06511 -1.79527 0.30286 0 0 0 0 0 0.13351 0.04157 0.73923 0 -0.06455 0 1.9342 -0.14933 0.83771 -1.02089
ARG_669 -7.30342 0.56464 8.24099 -0.71216 0.07131 0.44206 2.84121 -3.64404 -0.03994 -0.20722 -2.99984 0.28919 0 0 0 0 0 0.01237 0.04062 1.44708 0 -0.1328 0 -1.2888 -0.26098 0.83284 -1.80692
THR_670 -7.46598 0.64621 5.65893 -0.20256 0.10678 0.07148 3.21822 -3.07845 -0.0161 -0.1134 -3.66056 -0.04737 0 0 0 0 0 -0.00659 0.00163 0.08433 0 0.0036 2.2891 -1.0874 -0.21853 0.55579 -3.26088
VAL_671 -8.81312 1.35541 4.09027 -0.30338 0.16801 0.06699 3.2463 -3.09056 -0 -0 -2.3666 -0.00414 0 0 0 0 0 -0.03829 0.00044 0.03023 0 -0.27232 0 1.9342 0.07526 0.49593 -3.42534
GLU_672 -2.94118 0.07229 3.54907 -0.35094 0.09067 0.4227 1.30029 -1.65493 -0.00513 -0.07344 -0.74684 -0.60421 0 0 0 0 0 -0.0148 0.00728 0 3.38302 -0.16792 0 -2.7348 -0.15267 0.36512 -0.25643
ARG_673 -4.50619 0.18834 4.62236 -0.44419 0.04879 0.2287 1.48904 -1.88574 -9e-05 -0.00141 -0.6361 0.27354 0 0 0 0 0 -0.04304 0.01539 2.00679 0 -0.15139 0 -1.2888 -0.3085 0.43046 0.03796
ARG_674 -6.4864 0.43723 5.03526 -0.6736 0.14593 0.47994 2.71222 -2.4306 -0.02933 -0.17646 -2.24723 0.05033 0 0 -0.87613 0 0 0.00512 0.30334 2.43421 0 -0.05908 0 -1.2888 -0.15915 0.76452 -2.05868
GLY_675 -2.69533 0.05721 3.09025 -5e-05 0 0 1.45474 -1.49221 -0.00145 -0.02772 -0.88144 -0.37133 0 0 0 0 0 -0.14709 0 0 0 -1.30661 0 0.83697 0.22009 0.57064 -0.69334
ILE_676 -10.6816 1.8462 3.15909 -0.60584 0.34325 0.10588 1.74362 -2.96012 -0.01611 -0.11343 -1.45147 0.66357 0 0 -0.6516 0 0 -0.09347 0.00877 0.94373 0 -0.20706 0 0.73287 -0.01928 0.58049 -6.67254
THR_677 -7.52034 0.45587 6.52327 -0.10783 0.0639 0.05322 4.89003 -3.30949 -0.01933 -0.09473 -4.45091 -1.36028 0 0 -0.7951 -0.73882 0 0.001 0.00011 0.40846 0 -0.45873 2.31968 -1.0874 -0.27994 0.77462 -4.73276
ILE_678 -8.30107 1.09833 3.39136 -0.46684 0.38344 0.09877 2.51694 -2.59157 -0.00588 -0.01793 -2.2494 0.01329 0 0 0 0 0 -0.07356 0.04427 0.31804 0 -0.74103 0 0.73287 -0.17249 0.66181 -5.36066
TRP_679 -11.5959 1.38586 1.38003 -0.84801 0.1229 0.46091 2.50994 -2.69182 -0.01789 -0.06703 -2.19964 -0.8315 0 0 0 0 0 -0.06878 0.01098 0 2.66735 -0.16426 0 1.6906 0.31198 0.78293 -7.16135
ASN_680 -6.71568 0.89098 4.17607 -0.19858 0.01652 0.3325 1.97392 -2.53902 -0.10238 -0.64347 -1.35791 -0.41166 0 0 0 -0.4989 0 -0.07313 0.09705 0 3.03332 -0.3521 0 -0.93687 0.45694 0.75798 -2.09441
THR_681 -7.15082 0.60606 4.21052 -0.17649 0.09367 0.06327 2.97518 -2.591 -0.02049 -0.11247 -2.86673 -1.02476 0 0 0 0 0 -0.05654 0.00556 0.46773 0 -0.53878 2.31212 -1.0874 0.26604 0.7953 -3.83001
VAL_682 -7.86773 1.2789 3.91087 -0.25411 0.12065 0.05042 3.6015 -2.89676 -0.00012 -0.00173 -2.79237 -0.35288 0 0 0 0 0 0.13303 0.02161 0.37225 0 -0.79822 0 1.9342 0.32231 1.50876 -1.70941
PRO_683 -7.86707 1.07659 4.20767 -0.06833 0 0.04292 1.53622 -1.90962 -0 -0 -1.50592 0.59427 0 0 0 0 0 -0.088 0.0756 0.14214 0 -0.677 0 -2.4119 0.34948 1.60888 -4.89408
ALA_684 -5.56965 0.78903 2.99971 -0.02193 0 0 2.14236 -2.31946 -0.00033 -0.00086 -1.39696 -0.37866 0 0 0 0 0 0.00976 0 0 0 -0.28441 0 1.8394 0.09136 0.91777 -1.18288
ILE_685 -8.55398 1.08838 4.17379 -0.67352 0.62669 0.15579 3.13962 -2.85683 -0 -0 -2.19628 0.14006 0 0 0 0 0 -0.0631 0.39043 0.62398 0 -0.44395 0 0.73287 -0.25447 0.79369 -3.17682
MET_686 -10.6643 1.30038 3.55719 -0.89337 0.1167 0.26294 2.37824 -2.72326 -0.01415 -0.07015 -1.00707 -0.39505 0 0 0 0 0 -0.04049 0.18718 3.56053 0 0.0164 0 0.60916 0.01986 0.79345 -3.00578
ASP_687 -6.13543 0.44753 8.25355 -0.22202 0.00066 0.72452 4.00283 -3.70068 -0.01849 -0.11314 -5.57477 -0.10395 0 0 0 -1.21872 0 0.05 0.18146 0 3.36414 0.283 0 -2.3716 -0.0403 0.58657 -1.60482
LEU_688 -7.26336 0.74392 4.73287 -0.483 0.16332 0.10705 2.3951 -2.70867 -0.02987 -0.12511 -1.92173 0.23509 0 0 0 0 0 -0.03673 0.00514 0.33626 0 -0.27608 0 0.18072 -0.23425 0.55856 -3.62076
ALA_689 -5.14748 0.49013 3.05341 -0.02251 0 0 2.08288 -2.11847 -0 -0 -1.6292 -0.37632 0 0 0 0 0 -0.08299 0 0 0 -0.38124 0 1.8394 -0.50806 0.4658 -2.33464
LEU_690 -8.81638 1.38106 3.33547 -0.50835 0.19158 0.13879 2.22805 -2.61938 -0 -0 -1.51678 0.13966 0 0 -0.70269 0 0 -0.08134 0.25254 0.07816 0 -0.11685 0 0.18072 -0.62292 0.68038 -6.37829
ASP_691 -2.91531 0.26614 4.52761 -0.21947 0.00041 0.71699 1.65369 -1.92073 -0 -0 -2.11542 -0.03713 0 0 0 -0.47572 0 0.07326 0.00364 0 3.71304 0.0662 0 -2.3716 -0.3851 0.80732 1.38782
HIS_D_692 -5.49214 0.91739 4.283 -0.42714 0.00599 0.18419 1.89372 -2.2796 -0.02987 -0.12511 -1.00147 -0.30181 0 0 0 -0.98827 0 -0.02965 0.12757 0 2.2103 0.19219 0 -0.45461 0.18532 0.42499 -0.705
VAL_693 -5.77458 0.84172 4.01622 -0.28654 0.18852 0.06077 2.47488 -2.37324 -0 -0 -1.95923 0.23112 0 0 0 0 0 -0.08589 0.00013 0.1286 0 -0.19198 0 1.9342 0.04047 0.50656 -0.24827
GLY_694 -2.78053 0.20884 2.67586 -5e-05 0 0 1.0063 -1.44863 -0 -0 0.19498 -0.40925 0 0 0 0 0 -0.01747 0 0 0 0.34917 0 0.83697 -0.23984 0.43183 0.80819
SER_695 -2.76942 0.43457 2.32301 -0.02843 0.00543 0.02615 0.55884 -1.25719 -0 -0 0.20484 -0.15244 0 0 0 0 0 0.06535 0.00318 0.63865 0 -0.23781 0.605 -0.77834 -0.2884 0.18887 -0.45813
HIS_D_696 -5.54337 0.52446 4.30051 -0.36707 0.04966 0.3925 2.04257 -2.26499 -0.00513 -0.07344 -1.44198 -0.41871 0 0 0 -0.98827 0 0.01681 0.01381 0 3.28764 -0.19532 0 -0.45461 0.39056 0.40302 -0.33133
PHE_697 -8.34948 1.20472 2.59148 -0.52345 0.3939 0.25117 1.78797 -2.24851 -0 -0 -1.73837 -0.49812 0 0 0 0 0 0.06571 0.11256 0 4.20736 -0.00028 0 1.0402 0.84279 0.67085 -0.18951
GLU_698 -3.82455 0.38297 3.86135 -0.26563 0.04708 0.44573 1.45454 -1.82227 -0.02253 -0.14506 -1.91578 -0.4332 0 0 0 0 0 -0.00233 0.04748 0 3.06763 0.27152 0 -2.7348 0.45817 0.61666 -0.51303
ASN_699 -6.72322 0.55345 3.4268 -0.2073 0.02831 0.34754 2.23551 -2.23929 -0.01316 -0.12192 -0.96827 -0.59907 0 0 0 0 0 0.18267 0.05031 0 2.44866 -0.53741 0 -0.93687 0.35349 0.55106 -2.16872
ILE_700 -3.46733 0.3776 2.36245 -0.54865 0.30039 0.14831 1.0866 -1.3934 -0 -0 -0.7956 0.13239 0 0 0 0 0 0.07396 0.00682 0.68769 0 0.30612 0 0.73287 0.05358 0.59416 0.65797
SER_701 -4.12391 0.23364 4.61672 -0.03563 0.00051 0.04989 2.4519 -2.20793 -0.02253 -0.14506 -2.13453 -0.87732 0 0 -1.43824 0 0 -0.04329 0.01724 0.35813 0 -0.25786 1.73796 -0.77834 -0.30961 0.41208 -2.49617
LEU_702 -9.33562 1.08195 2.1724 -0.47175 0.28178 0.07905 1.49795 -2.51496 -0.00405 -0.05681 0.32205 0.33596 0 0 0 0 0 -0.01686 0.00519 0.58344 0 -0.13263 0 0.18072 -0.59395 0.29115 -6.29499
ARG_703 -5.3487 0.3883 4.89426 -0.61558 0.058 0.3898 2.90712 -2.45748 -0.01975 -0.1122 -3.18883 -0.0214 0 0 -0.78664 0 0 -0.03545 0.21426 2.36223 0 -0.21744 0 -1.2888 -0.17484 0.46269 -2.59046
LEU_704 -7.61158 0.87069 2.5564 -0.58145 0.18937 0.15982 2.56205 -2.30383 -0.01089 -0.0703 -2.20604 0.03339 0 0 0 0 0 -0.02582 0.26254 1.26069 0 0.02552 0 0.18072 0.45831 0.67173 -3.57869
VAL_705 -8.24268 0.76211 1.96579 -0.27331 0.18714 0.05864 2.6279 -2.36074 -0.00674 -0.02278 -2.65012 -0.26503 0 0 0 0 0 0.02691 0.0045 0.29464 0 -0.7919 0 1.9342 0.1356 0.53006 -6.0858
LEU_706 -8.3658 1.00148 1.27739 -0.47727 0.12944 0.10986 2.66484 -2.12182 -0 -0 -2.46724 0.04895 0 0 0 0 0 0.03551 0.09923 1.00508 0 -0.30695 0 0.18072 -0.26394 0.5423 -6.90821
LEU_707 -8.7633 0.74907 1.99085 -0.52 0.22923 0.14221 2.29738 -2.126 -0.00674 -0.02278 -2.12936 0.0058 0 0 0 0 0 -0.07496 0.01283 1.06349 0 -0.17738 0 0.18072 0.11539 0.82263 -6.21093
SER_708 -4.66181 0.81412 4.06529 -0.03125 0 0.07341 2.1223 -2.04059 -4e-05 -0.00019 -1.58627 -0.34834 0 0 0 0 0 0.05072 0.07188 0.12806 0 -0.46723 0.60052 -0.77834 0.05033 0.67933 -1.25812
GLY_709 -1.94017 0.07662 1.77957 -5e-05 0 0 0.59577 -0.87416 -0.01196 -0.05157 -0.20098 -0.35907 0 0 0 0 0 -0.15594 0 0 0 -1.49201 0 0.83697 -0.58481 0.45172 -1.93008
ASP_710 -5.10593 0.38764 6.09477 -0.10109 0.00364 0.29378 2.37383 -2.36084 -0.01392 -0.14637 -4.36373 -1.26121 0 0 -1.54022 0 0 0.02739 0.00294 0 2.27569 -0.16734 0 -2.3716 -0.44497 0.38683 -6.03069
TRP_711 -8.11797 0.62676 3.55278 -1.07565 0.03458 0.3002 1.35284 -2.00597 -0 -0 -1.679 -0.62841 0 0 -0.86815 0 0 -0.0219 0.09554 0 3.1432 -0.23269 0 1.6906 -0.18383 0.31756 -3.69951
ILE_712 -7.76245 1.20513 2.05267 -0.4883 0.43035 0.11192 1.09347 -1.72221 -0.00777 -0.07002 -1.48289 -0.02381 0 0 0 0 0 0.13592 0.03874 0.31381 0 -0.70964 0 0.73287 -0.37906 0.88423 -5.64703
PRO_713 -6.48798 1.03383 2.26522 -0.21166 0.00984 0.15572 1.41034 -1.13752 -0 -0 -1.3287 -0.07237 0 0 0 0 0 0.01484 0.01233 0.3448 0 -0.76563 0 -2.4119 -0.31575 1.08986 -6.39475
LEU_714 -7.33501 1.32604 2.12206 -0.53593 0.23863 0.13138 1.08479 -2.08133 -0 -0 -0.2897 0.0396 0 0 0 0 0 0.35243 0.05345 3.31459 0 -0.19947 0 0.18072 0.79373 1.56236 0.75836
PRO_715 -5.0105 0.97774 2.86135 -0.07696 0 0.04679 1.34055 -1.32483 -0 -0 -1.21482 0.54582 0 0 0 0 0 -0.1435 0.11182 0.46796 0 -0.47483 0 -2.4119 0.71887 2.02418 -1.56226
LEU_716 -9.39917 1.36848 3.89899 -0.69259 0.29471 0.28826 3.03838 -2.62146 -0 -0 -1.84182 0.13142 0 0 0 0 0 0.2758 0.04458 0.73135 0 -0.16817 0 0.18072 1.16782 2.20524 -1.09747
PRO_717 -7.08426 1.18053 3.18495 -0.06727 0 0.04243 1.51631 -1.64435 -0 -0 -1.0842 0.63663 0 0 0 0 0 -0.04643 0.04944 0.18212 0 0.19202 0 -2.4119 1.42608 1.67056 -2.25733
ALA_718 -4.87782 0.56101 4.42346 -0.01985 0 0 2.36966 -2.48542 -0 -0 -1.82195 -0.34227 0 0 0 0 0 -0.00362 0 0 0 0.14878 0 1.8394 0.21455 0.35023 0.35618
LYS_719 -7.79916 0.52179 8.18595 -0.46938 0.10934 0.24377 3.78052 -3.69487 -0 -0 -5.6517 0.09067 0 0 0 -0.32285 0 -0.01902 0.05728 2.53229 0 -0.06139 0 -1.5107 -0.10927 0.32852 -3.78821
ILE_720 -10.4103 1.49425 2.86497 -0.50929 0.40657 0.096 2.80208 -2.87077 -0 -0 -2.13971 0.15497 0 0 0 0 0 -0.02879 0.00813 0.46763 0 -0.39965 0 0.73287 -0.1842 0.53458 -6.98065
ASN_721 -5.96098 0.62548 5.45277 -0.1931 0.06292 0.29356 2.50344 -2.83142 -0.05256 -0.44689 -0.94681 -0.31912 0 0 0 0 0 0.04279 0.00815 0 1.57994 0.13256 0 -0.93687 0.13022 0.56252 -0.29341
ARG_722 -4.57987 0.31814 4.36776 -0.44122 0.05088 0.22004 1.46223 -2.08581 -0 -0 -0.98282 0.31797 0 0 0 0 0 0.1284 0.16945 2.07869 0 -0.11804 0 -1.2888 -0.21197 0.41133 -0.18363
HIS_723 -6.11151 0.74641 4.42766 -0.3709 0.00329 0.4095 2.1689 -2.39339 -0 -0 -2.26974 -0.29845 0 0 -0.70269 0 0 -0.03691 0.20275 0 2.49299 -0.11471 0 -0.45461 -0.16941 0.4558 -2.01501
PHE_724 -9.27451 1.43881 2.58714 -0.90196 0.35005 0.70564 3.32953 -2.59305 -0 -0 -2.19759 -0.67069 0 0 0 0 0 0.13782 0.14661 0 3.9111 -0.23346 0 1.0402 -0.13842 1.52508 -0.83769
PRO_725 -3.86048 0.78811 1.66168 -0.18353 0.10117 0.13114 0.85891 -0.88833 -0 -0 -0.04073 0.01676 0 0 0 0 0 0.05003 0.0122 0.19198 0 -0.91616 0 -2.4119 0.12372 1.45089 -2.91455
VAL_726 -3.89963 0.80419 1.67576 -0.26854 0.12485 0.04822 1.40564 -1.45433 -0.02408 -0.17235 -1.43597 -0.25656 0 0 0 0 0 0.00612 0.00285 0.14772 0 0.065 0 1.9342 1.20025 0.57794 0.48128
ALA_727 -4.61658 0.54159 1.52739 -0.02365 0 0 1.05252 -1.79969 -0.03673 -0.29975 -0.52142 -0.28682 0 0 0 0 0 0.04054 0 0 0 0.15362 0 1.8394 1.00637 0.47525 -0.94796
ASP_728 -3.47946 0.21287 3.78858 -0.10821 0.00889 0.30737 2.40577 -1.88775 -0.00738 -0.02301 -2.69517 -0.32856 0 0 0 0 0 -0.05446 0.07497 0 2.93112 -0.1785 0 -2.3716 0.10184 0.2293 -1.07339
VAL_729 -6.68974 0.83449 1.14618 -0.37417 0.24669 0.09216 1.55715 -1.70693 -0.02228 -0.15722 -1.68379 0.07241 0 0 0 0 0 -0.06164 0.04635 0.96751 0 -0.6433 0 1.9342 -0.18401 0.35172 -4.27423
ILE_730 -9.4701 0.99652 1.77817 -0.54192 0.30437 0.15408 2.02436 -2.47491 -0.00738 -0.02301 -2.26138 0.06937 0 0 0 0 0 0.03577 0.16434 3.38962 0 -0.75044 0 0.73287 -0.34421 0.49527 -5.72861
SER_731 -6.06452 0.61053 4.94022 -0.03504 0.00086 0.06186 3.35843 -2.66981 -0.00703 -0.06411 -3.51153 -0.93857 0 0 -0.47328 0 0 -0.06652 0.13691 0.50293 0 0.40336 0.80769 -0.77834 -0.0956 0.49555 -3.38601
LEU_732 -8.55887 1.1468 2.01443 -0.46418 0.23374 0.09238 2.07667 -2.2546 -0.01196 -0.05157 -1.78728 0.12451 0 0 0 0 0 0.02903 0.45084 1.48788 0 -0.19702 0 0.18072 0.00938 0.54368 -4.93541
GLY_733 -3.557 0.47482 3.32614 -0.00141 0 0 2.28586 -1.84096 -0 -0 -3.24139 -0.3392 0 0 0 0 0 -0.1194 0 0 0 -0.83415 0 0.83697 0.29227 0.38157 -2.33589
GLY_734 -2.4881 0.14295 1.37081 -0.00068 0 0 0.30668 -0.99232 -0 -0 -0.13089 -0.20344 0 0 0 0 0 -0.11082 0 0 0 -1.53457 0 0.83697 0.66028 0.22101 -1.9221
ALA_735 -4.54187 0.58442 2.25117 -0.02408 0 0 1.8759 -2.06213 -0.02699 -0.20235 -1.06218 -0.17464 0 0 0 0 0 0.04841 0 0 0 -0.12826 0 1.8394 0.01249 0.26459 -1.34614
THR_736 -4.73097 0.47786 5.13809 -0.108 0.03598 0.04687 2.45606 -2.53929 -0 -0 -1.83784 -1.23398 0 0 0 0 0 0.24219 0.03475 0.60133 0 0.1546 2.28736 -1.0874 -0.3265 0.8969 0.50801
GLU_737 -8.26523 1.1108 5.96873 -0.43856 0.11768 1.34428 3.48481 -3.31054 -0.01021 -0.10399 -2.95543 -3.09944 0 0 0 -0.6347 0 -0.15574 0.07637 0 3.65729 -0.23774 0 -2.7348 -0.17463 0.97667 -5.38436
ALA_738 -5.96218 0.90316 3.30137 -0.02945 0.01342 0 2.01966 -2.8055 -0.02707 -0.17351 -0.98469 -0.46599 0 0 0 0 0 -0.01781 0 0 0 0.4899 0 1.8394 0.09023 0.4029 -1.40615
SER_739 -6.34568 1.02185 5.85428 -0.03525 0.01153 0.0303 3.99685 -3.07629 -0.00577 -0.07801 -3.30801 -0.44165 0 0 -0.71859 0 0 0.25386 0.00442 0.26435 0 0.16649 1.77293 -0.77834 0.97609 0.76135 0.3267
ILE_740 -8.22761 1.91152 2.32928 -0.45353 0.47282 0.09074 0.94437 -2.14687 -0 -0 -0.63699 -0.31434 0 0 0 0 0 0.00464 0.74732 0.33842 0 0.20179 0 0.73287 6.32499 1.69475 4.01416
TRP_741 -12.0132 2.51635 3.08466 -1.30772 0.40476 1.20881 2.43492 -3.03363 -0.00972 -0.04859 -1.33283 -0.36257 0 0 -0.89914 0 0 0.01136 0.14712 0 2.9455 -0.4188 0 1.6906 5.6659 2.1176 2.80136
SER_742 -6.48083 0.7615 4.93603 -0.0317 0.00817 0.02804 2.97115 -2.62101 -0.06529 -0.50179 -3.18852 0.13794 0 0 0 -0.74438 0 0.27493 0.03085 0.84831 0 -0.14421 1.81477 -0.77834 0.53506 1.42598 -0.78335
ILE_743 -10.8557 1.92867 4.00305 -0.54322 0.52201 0.10909 2.60191 -3.32106 -0.00782 -0.05716 -1.54412 -0.12276 0 0 0 0 0 0.01504 0.00078 0.86268 0 0.10559 0 0.73287 0.56382 1.35475 -3.6516
TYR_744 -10.338 0.97926 4.27459 -0.65712 0.0844 0.38714 3.74107 -3.04039 -0 -0 -3.61103 -0.16684 0 0 0 0 0 0.50044 0.1815 0 1.9673 -0.17112 0.02398 1.2797 0.1132 1.84237 -2.60954
TRP_745 -11.8827 1.97324 4.96213 -1.0661 0.14196 0.40251 3.03897 -3.31771 -0.00679 -0.04527 -2.4431 -0.69245 0 0 0 0 0 0.08515 0.0303 0 3.17788 -0.01104 0 1.6906 2.2197 2.18404 0.4413
PRO_746 -4.05767 0.49428 1.66812 -0.21305 0.01727 0.15957 0.52185 -0.94156 -0 -0 -0.27777 -0.16277 0 0 0 0 0 -0.0327 0.01718 0.66561 0 -0.77097 0 -2.4119 1.9917 1.91966 -1.41315
ILE_747 -7.14466 1.12548 1.19396 -0.50051 0.44252 0.12145 1.28388 -1.66353 -0.01549 -0.11192 -1.0125 -0.13738 0 0 0 0 0 -0.02293 0.05461 0.2868 0 -0.56564 0 0.73287 -0.38886 0.94233 -5.37951
GLU_748 -1.33353 0.20184 1.13141 -0.25918 0.1005 0.44459 0.08846 -0.54103 -0 -0 0.47486 -0.53348 0 0 0 0 0 5.28402 0.00154 0 2.87338 -0.17916 0 -2.7348 -0.17917 14.6305 19.4707
GLN_749 -3.30791 0.524 2.52401 -0.60795 0.12709 0.39199 0.95622 -1.38008 -0.00061 -0.01668 -0.65826 -0.86734 0 0 -1.15946 0 0 0.12419 0.10091 0 2.52805 0.38289 0 -0.18838 0.60849 14.8368 14.918
VAL_750 -5.48976 0.98259 -0.01699 -0.28528 0.24002 0.06656 0.81996 -1.02756 -0 -0 -0.24204 -0.41201 0 0 -1.15946 0 0 0.02765 0.00628 0.19302 0 -0.7134 0 1.9342 0.48384 0.64905 -3.94334
GLU_751 -2.27897 0.31416 1.5278 -0.18734 0.03844 0.28964 0.3762 -0.78794 -0.02351 -0.17274 0.84836 -0.43673 0 0 0 0 0 -0.0029 0.00576 0 2.81108 0.32011 0 -2.7348 1.62092 0.28671 1.81424
ALA_752 -1.56135 0.1379 1.14933 -0.02855 0.02319 0 0.32485 -0.71587 -0.00921 -0.08265 0.78739 -0.43429 0 0 0 0 0 -0.05372 0 0 0 0.07177 0 1.8394 2.66774 0.39484 4.51075
ASN_753 -2.78025 0.21253 1.78244 -0.18842 0.03714 0.30647 0.59458 -1.10472 -0.03691 -0.23554 -0.17158 -0.44291 0 0 0 0 0 0.02803 0.00965 0 2.03935 -0.53751 0 -0.93687 0.48209 0.29864 -0.64379
TRP_754 -8.49601 0.95889 2.38363 -0.97067 0.07487 0.75399 1.56398 -2.21883 -0 -0 0.48841 0.00056 0 0 0 0 0 0.01125 0.04903 0 2.66512 -0.20754 0 1.6906 -0.3247 0.2206 -1.35684
LYS_755 -3.18448 0.18594 4.91606 -0.4178 0.05095 0.2435 2.06337 -1.92283 -0.01499 -0.07622 -4.03905 -0.17348 0 0 0 -0.75649 0 0.0517 0.4137 2.81559 0 -0.22384 0 -1.5107 0.08326 0.45095 -1.04485
SER_756 -4.15868 0.23728 3.51342 -0.03944 0 0.08701 1.49159 -1.72437 -0.06907 -0.46489 -1.19832 -0.51292 0 0 -0.58273 0 0 -0.00706 0.02524 0.11714 0 -0.47409 0.64566 -0.77834 -0.12312 0.98672 -3.02899
ILE_757 -7.78542 1.44156 1.16578 -0.62452 0.64657 0.10977 1.0531 -1.50369 -0.00777 -0.07002 -0.96373 0.5953 0 0 0 0 0 -0.02173 0.08913 0.93338 0 -0.48241 0 0.73287 -0.40278 1.82172 -3.27291
PRO_758 -6.58489 1.05577 2.94715 -0.11551 0.0002 0.08606 1.27008 -1.38522 -0 -0 -1.44235 0.3266 0 0 -0.47328 0 0 -0.03286 0.07486 0.13426 0 -1.2316 0 -2.4119 -0.43243 1.4621 -6.75295
TYR_759 -8.76563 1.20013 4.15421 -0.56879 0.22407 0.23867 2.50803 -2.88631 -0.01811 -0.18724 -1.11454 -0.22458 0 0 0 0 0 -0.01713 0.35927 0 2.75538 -0.0145 0.02453 1.2797 -0.21308 10.2539 8.98795
GLY_760 -5.6215 0.82956 4.14215 -0.00024 0 0 2.0584 -2.42631 -0.00378 -0.04173 -2.00931 -0.00374 0 0 0 0 0 -0.29626 0 0 0 -1.35533 0 0.83697 0.19754 15.6412 11.9477
LYS_761 -5.98091 0.96867 5.36291 -0.298 0.04278 0.12556 2.92888 -2.46722 -0.022 -0.18916 -3.12995 0.03174 0 0 0 0 0 0.48393 0.46199 1.93057 0 -0.06701 0 -1.5107 0.08904 6.90126 5.66238
PRO_762 -5.99608 1.08718 2.94939 -0.22733 0.02303 0.1639 0.6723 -1.22902 -0.03764 -0.26538 -1.05231 -0.12397 0 0 0 0 0 0.14321 0.22035 0.3174 0 -0.76777 0 -2.4119 -0.282 1.61687 -5.19978
LEU_763 -9.2085 1.73231 4.94601 -0.53895 0.17028 0.11454 3.06207 -3.11476 -0.02019 -0.19323 -1.83675 0.21371 0 0 0 0 0 0.10614 0.3774 2.01594 0 -0.14106 0 0.18072 -0.37142 1.07214 -1.43362
ALA_764 -5.38694 1.08096 3.17611 -0.02589 5e-05 0 1.11217 -2.31054 -0.05833 -0.18408 -1.05612 -0.21353 0 0 -0.51472 0 0 -0.08173 0 0 0 -0.05398 0 1.8394 -0.51017 0.90383 -2.28353
ASN_765 -4.33568 0.51947 4.92312 -0.38638 0.07695 0.79019 2.24829 -2.29472 -0.02137 -0.13563 -3.51317 -0.72677 0 0 0 -0.56936 0 0.314 0.01186 0 1.86232 -1.02831 0 -0.93687 -0.77203 0.69483 -3.27926
GLN_766 -8.24188 0.96315 6.39321 -0.23124 0.04266 0.12265 2.96354 -3.34928 -0.02212 -0.19803 -2.26034 -0.92251 0 0 -0.89914 -0.74438 0 0.26506 0.53888 0 3.30659 -0.10394 0 -0.18838 -0.5705 1.23362 -1.90238
THR_767 -6.35355 0.81575 4.61914 -0.11336 0.06642 0.08912 3.0029 -2.637 -0.00851 -0.03583 -3.16533 -0.3683 0 0 0 -0.56648 0 0.04766 0 0.28181 0 -0.2492 2.29911 -1.0874 -0.19846 1.11407 -2.44747
TYR_768 -9.61262 1.19482 2.49237 -0.56045 0.0417 0.20709 2.33528 -2.4266 -0.00394 -0.0385 -1.42765 -0.22282 0 0 -1.83927 0 0 0.00809 0.91989 0 2.02385 -0.32931 0.12197 1.2797 -0.2973 1.28208 -4.85163
TYR_769 -8.17947 0.74442 3.6316 -0.7185 0.18821 0.46536 2.61641 -2.5302 -0.00851 -0.03583 -2.69382 -0.19403 0 0 0 -0.56648 0 0.10976 0.64688 0 1.83085 -0.2546 0.00672 1.2797 -0.29641 1.43445 -2.52351
VAL_770 -6.89332 0.45328 1.89646 -0.27407 0.11315 0.05978 1.54831 -2.12633 -0.02291 -0.1365 -1.73897 -0.51672 0 0 0 0 0 0.23719 0.01705 0.21526 0 -0.48208 0 1.9342 -0.11713 1.13847 -4.6949
LEU_771 -9.96689 1.29792 3.93396 -0.45131 0.17712 0.07751 2.02801 -2.99178 -0 -0 -2.56485 0.13732 0 0 0 0 0 0.02922 0.12887 0.62787 0 -0.13291 0 0.18072 -0.05129 1.16649 -6.37403
ASN_772 -5.30221 0.61619 6.37132 -0.15765 0.01765 0.21285 2.95383 -2.8967 -0.0275 -0.13886 -3.36507 -0.5922 0 0 -0.71896 0 0 -0.02618 0.00664 0 2.01373 -0.26015 0 -0.93687 -0.12 0.76349 -1.58667
TYR_773 -6.38208 0.50091 4.91329 -1.00416 0.1379 0.40717 2.27748 -2.35016 -0.02907 -0.19455 -2.02968 -0.42043 0 0 -1.09219 -0.25143 0 -0.13931 0.04848 0 2.18502 0.2816 0.00254 1.2797 -0.12036 0.62369 -1.35563
ASP_774 -6.81151 0.90997 8.57919 -0.26031 0.27027 0.86855 2.39522 -3.41525 -0.02858 -0.24358 -1.84586 -3.52037 0 0 -0.58492 0 0 -0.04829 0.31644 0 2.33808 -0.38613 0 -2.3716 -0.48503 0.88325 -3.44047
GLN_775 -6.70345 0.65003 4.67662 -0.67062 0.10142 0.71701 2.32406 -2.66725 -0.01535 -0.07002 -2.38778 -0.76509 0 0 0 -1.63795 0 -0.03041 0.03623 0 2.42487 0.08733 0 -0.18838 -0.352 0.79947 -3.67125
LYS_776 -5.30649 0.38476 6.30438 -0.5132 0.19053 0.32696 2.17545 -2.61599 -0.02126 -0.15982 -2.68322 0.10293 0 0 -0.58492 0 0 0.14786 0.03941 1.81751 0 -0.04918 0 -1.5107 -0.00715 0.39919 -1.56298
MET_777 -5.59424 0.33908 1.2656 -0.19428 0.00873 0.06046 0.69412 -1.05059 -0 -0 -0.66083 -0.04912 0 0 0 0 0 0.08013 0.01634 2.09514 0 0.21347 0 0.60916 -0.39823 0.34291 -2.22217
CYS_778 -6.15514 0.46863 3.09217 -0.05514 0 0.01684 0.9433 -1.71933 -0.03937 -0.27355 -1.27227 -0.29191 0 0 0 0 0 -0.00236 0.00065 0.19249 0 0.01533 0 3.6196 0.02171 0.87493 -0.56343
PRO_779 -7.34841 1.33954 2.69935 -0.19051 0.00178 0.13217 1.28173 -1.38606 -0.00389 -0.05679 -2.02809 0.14044 0 0 0 0 0 0.15567 0.02838 0.43583 0 -0.98218 0 -2.4119 0.19576 0.98413 -7.01303
VAL_780 -6.22887 0.93136 2.70388 -0.27657 0.14939 0.05402 1.63549 -2.0621 -0.01388 -0.14305 -1.77175 0.24123 0 0 -0.54402 0 0 -0.07925 0.17354 0.16076 0 -0.1584 0 1.9342 -0.46459 0.95419 -2.80442
GLY_781 -4.01624 1.22226 2.7947 -6e-05 0 0 1.62961 -1.72274 -0.00031 -0.00909 -1.81292 -0.38556 0 0 -0.78696 0 0 -0.15471 0 0 0 -1.49205 0 0.83697 -0.806 0.78671 -3.91638
VAL_782 -7.89779 0.88675 3.24396 -0.2527 0.20595 0.04658 2.09545 -2.51077 -0.03475 -0.20094 -1.6636 -0.03344 0 0 0 0 0 0.03822 0.00562 0.23026 0 -0.47794 0 1.9342 -0.63787 0.7075 -4.31531
ILE_783 -6.88551 0.77274 2.54298 -0.48708 0.41395 0.10013 0.88511 -1.7794 -0 -0 -0.73605 0.292 0 0 -0.64811 0 0 -0.03851 0.03878 0.4147 0 -0.46708 0 0.73287 -0.42671 0.82552 -4.44967
GLY_784 -4.0597 0.27972 3.37709 -0.00135 0 0 2.23598 -1.98106 -0 -0 -2.13669 -0.34555 0 0 0 0 0 0.01015 0 0 0 -0.03052 0 0.83697 0.2352 0.42344 -1.1563
ASP_785 -5.29094 0.814 5.73238 -0.10579 0.00159 0.29724 2.93541 -2.70806 -0.02105 -0.15113 -5.56928 -0.30135 0 0 0 -0.95411 0 -0.01395 0.02144 0 1.95515 0.11207 0 -2.3716 0.32307 0.88431 -4.4106
LEU_786 -8.26591 0.55415 3.40346 -0.47093 0.25068 0.08949 2.04639 -2.73321 -0.03689 -0.22066 -2.34257 0.18573 0 0 0 0 0 -0.03311 0.0506 0.76879 0 -0.36872 0 0.18072 -0.29565 0.92732 -6.31032
TYR_787 -10.8851 2.09514 4.58797 -0.62491 0.09833 0.33153 3.42293 -3.20821 -0.01785 -0.06725 -3.26696 -0.23874 0 0 0 -1.17665 0 0.07073 0.00244 0 1.88352 -0.20301 0.42755 1.2797 -0.21894 0.71447 -4.99329
ILE_788 -8.9188 1.00236 2.70701 -0.48469 0.4545 0.11013 3.57146 -2.65165 -0.01069 -0.08388 -3.2663 0.01176 0 0 0 0 0 0.13578 0.02122 0.34447 0 -0.77001 0 0.73287 -0.33596 0.79273 -6.63768
GLY_789 -4.47698 0.45551 3.35916 -0.00073 0 0 2.33997 -2.0693 -0.02427 -0.12419 -2.26878 -0.22564 0 0 0 0 0 -0.05871 0 0 0 -0.19681 0 0.83697 0.0305 0.60437 -1.81892
GLY_790 -2.83515 0.64305 2.50513 -0.00036 0 0 1.22944 -1.36036 -0.00735 -0.09085 -0.74989 -0.21314 0 0 0 0 0 -0.10846 0 0 0 -1.53913 0 0.83697 0.54242 0.94084 -0.20684
ALA_791 -2.51899 0.1702 2.30701 -0.02481 0.00026 0 1.61774 -1.38777 -0 -0 -0.85275 -0.40468 0 0 0 0 0 -0.06419 0 0 0 -0.08928 0 1.8394 -0.09404 0.72834 1.22645
GLY_792 -4.07539 0.49185 3.02452 -5e-05 0 0 1.65305 -1.94146 -0.02137 -0.13563 -1.15767 -0.39788 0 0 -0.71859 0 0 -0.10603 0 0 0 0.30152 0 0.83697 -0.42272 0.45607 -2.21282
LEU_793 -7.20511 0.72424 2.93185 -0.48176 0.27275 0.07818 2.2619 -2.50613 -0.00735 -0.09085 -1.09779 0.31885 0 0 0 0 0 0.10247 0.09689 0.42493 0 -0.18344 0 0.18072 -0.28933 1.15689 -3.31209
ALA_794 -4.86872 0.66073 1.85258 -0.0234 0 0 2.12353 -1.89511 -0 -0 -0.88183 -0.14936 0 0 0 0 0 -0.00831 0 0 0 -0.1894 0 1.8394 -0.52891 0.92186 -1.14694
GLN_795 -3.1939 0.21855 2.2565 -0.27581 0.03953 0.21764 1.18199 -1.24771 -0 -0 -1.24007 -0.62042 0 0 0 0 0 -0.06117 0.00118 0 2.79902 -0.15395 0 -0.18838 -0.56164 0.24183 -0.58679
GLY_796 -3.46113 0.35503 2.48098 -0.00111 0 0 1.46828 -1.55343 -0.00075 -0.0021 -1.42167 -0.32533 0 0 0 0 0 0.01027 0 0 0 -1.54365 0 0.83697 0.19295 0.16785 -2.79682
TYR_797 -8.82511 0.72763 4.16884 -0.62134 0.05469 0.30903 2.67338 -2.53208 -0 -0 -2.54497 -0.17264 0 0 -0.72625 -0.6347 0 0.48283 0.00486 0 2.14132 -0.08502 0.22426 1.2797 0.38576 0.50675 -3.18305
LEU_798 -6.45454 0.93311 2.166 -0.64709 0.43085 0.2693 1.82554 -1.89311 -0.00075 -0.0021 -0.54541 -0.1454 0 0 0 0 0 0.02349 0.12078 1.08061 0 -0.1497 0 0.18072 0.00678 0.73606 -2.06486
ASN_799 -3.8175 0.28802 3.29427 -0.40458 0.11988 0.80966 0.85349 -1.60598 -0.0295 -0.30967 -0.1882 -1.80132 0 0 0 0 0 0.00351 0.09472 0 2.33748 -0.67235 0 -0.93687 0.04048 0.6868 -1.23763
ASP_800 -5.38524 0.23319 8.49318 -0.22659 0.08118 0.73226 4.09411 -3.37332 -0 -0 -7.20693 -1.24205 0 0 -0.58529 -0.64821 0 -0.07149 0.05366 0 1.968 -0.87236 0 -2.3716 0.11948 0.62588 -5.58215
ASP_801 -3.09969 0.18069 4.23025 -0.11351 0.00862 0.34892 1.69666 -1.85179 -0 -0 -1.23259 -0.25374 0 0 0 0 0 -0.04847 0.00148 0 1.87621 -0.09084 0 -2.3716 0.05054 0.29908 -0.36978
GLN_802 -3.46519 0.13246 4.4339 -0.80441 0.092 0.82946 1.84378 -1.9879 -0 -0 -1.84761 -0.75869 0 0 0 0 0 0.02419 0.02823 0 2.87603 -0.13058 0 -0.18838 -0.24684 0.16187 0.99232
LYS_803 -6.01903 0.44028 5.64388 -0.72315 0.19636 0.5466 2.17435 -2.60619 -0.00047 -0.00793 -3.10492 -0.15257 0 0 -0.58529 0 0 -0.01561 0.02432 2.6756 0 -0.02025 0 -1.5107 -0.29817 0.23301 -3.10989
THR_804 -7.08587 0.40643 6.34112 -0.20232 0.12078 0.07324 3.8215 -3.33938 -0 -0 -3.93337 -0.07072 0 0 -0.72625 0 0 0.0032 0.04957 0.07839 0 -0.02389 2.25134 -1.0874 -0.12403 0.34342 -3.10424
LYS_805 -3.8893 0.16939 4.48648 -0.30688 0.02517 0.13915 1.59279 -2.05657 -0 -0 -0.85261 -0.01868 0 0 0 0 0 0.03234 0.04765 1.70484 0 -0.04742 0 -1.5107 -0.20981 0.32758 -0.36659
ASP_806 -3.64093 0.16262 5.95124 -0.21378 0.00058 0.69671 2.24977 -2.54863 -0.00047 -0.00794 -3.91993 -0.09865 0 0 0 -0.4594 0 -0.02791 0.00723 0 3.15993 0.11987 0 -2.3716 -0.15355 0.27494 -0.81989
ALA_807 -5.5598 0.52449 3.26089 -0.02372 0 0 2.60471 -2.39078 -0.00749 -0.02262 -2.66887 -0.32099 0 0 0 0 0 -0.04681 0 0 0 -0.18797 0 1.8394 -0.10996 0.39725 -2.7123
PHE_808 -8.95363 0.85591 2.04371 -0.58374 0.07204 0.31299 1.65233 -2.33067 -0.00317 -0.009 -1.38017 0.0119 0 0 0 0 0 -0.06599 0.00173 0 2.29545 -0.24286 0 1.0402 -0.10539 0.43746 -4.9509
ILE_809 -5.84635 0.45326 4.16195 -0.4871 0.35667 0.10798 2.35242 -2.35259 -0.00908 -0.02901 -2.44159 0.05166 0 0 0 0 0 -0.0531 0.00156 0.42429 0 -0.73145 0 0.73287 -0.15732 0.44676 -3.01816
MET_810 -4.17221 0.44643 1.64881 -0.37771 0.10816 0.08873 0.21243 -1.05507 -0.00317 -0.009 -0.01703 0.14187 0 0 0 0 0 -0.03748 0.1766 1.24109 0 0.11389 0 0.60916 -0.43087 0.52784 -0.78752
HIS_811 -6.46289 0.97749 5.2041 -0.35229 0.00401 0.30267 2.66434 -2.52604 -0 -0 -1.99604 -0.30533 0 0 0 -1.0107 0 0.00559 1.06704 0 2.61253 -0.08727 0 -0.45461 0.63813 1.16175 1.44248
PRO_812 -1.66413 0.55376 1.22868 -0.07805 0 0.04751 0.4411 -0.50274 -0 -0 0.07853 0.53948 0 0 0 0 0 -0.23901 0.04621 0.34981 0 -0.86202 0 -2.4119 1.29311 1.34849 0.16883
GLU_813 -2.24675 0.26512 2.0562 -0.24272 0.05723 0.42439 0.48802 -1.02101 -0.00229 -0.0506 -0.55258 -0.50361 0 0 0 0 0 0.21178 0.03192 0 2.86448 0.23152 0 -2.7348 1.4078 0.79186 1.47597
PHE_814 -1.5101 0.16256 1.15325 -0.66755 0.09379 0.41644 0.63371 -0.67261 -0 -0 -0.65526 -0.31665 0 0 0 0 0 -0.08022 0.00066 0 1.88947 0.21352 0 1.0402 0.89571 1.08574 3.68263
GLY_815 -3.0735 0.40717 3.09402 -0.00079 0 0 1.67082 -1.58037 -0.0016 -0.00639 -1.09568 -0.28475 0 0 0 0 0 -0.09972 0 0 0 -1.51184 0 0.83697 0.52797 1.47168 0.35399
PRO_816 -4.18846 0.84332 1.1109 -0.19253 0.00891 0.14228 0.43141 -0.89859 -0.01069 -0.08388 -0.2264 -0.05964 0 0 0 0 0 -0.01331 0.00025 0.74318 0 -0.61796 0 -2.4119 0.35268 1.02772 -4.04271
ILE_817 -8.66563 1.02053 3.90028 -0.60389 0.44834 0.11491 2.71415 -2.86992 -0 -0 -2.45811 0.27915 0 0 0 0 0 0.0576 0.28614 1.07402 0 -0.76997 0 0.73287 -0.39502 0.753 -4.38154
TYR_818 -11.2009 1.5417 4.80859 -0.90739 0.07203 0.16838 3.42506 -3.49005 -0 -0 -3.35458 -0.36489 0 0 0 0 0 0.03054 0.00379 0 2.31867 -0.03011 0.08972 1.2797 -0.38415 0.79681 -5.19702
LYS_819 -5.98147 0.37059 5.5358 -0.5861 0.14472 0.35653 2.48859 -2.68154 -1e-05 -1e-05 -4.73819 -0.02884 0 0 0 -0.4594 0 0.07004 0.01411 2.87391 0 0.19905 0 -1.5107 -0.1366 0.79941 -3.27012
THR_820 -5.30541 0.60949 3.9609 -0.12494 0.11496 0.06642 2.12613 -2.19271 -0 -0 -1.2135 -1.28372 0 0 -1.39288 0 0 -0.03107 0.08649 0.18848 0 -0.30888 2.31897 -1.0874 -0.1067 0.87552 -2.69985
GLY_821 -3.51143 0.09253 3.90346 -7e-05 0 0 1.40593 -1.88809 -0.04418 -0.22298 -1.68087 -0.39666 0 0 0 0 0 -0.15173 0 0 0 -1.50379 0 0.83697 -0.62221 0.45678 -3.32634
ASP_822 -6.60507 0.51282 7.5046 -0.10069 0.00174 0.2864 2.64805 -3.18415 -0.04 -0.21825 -4.12369 -0.30075 0 0 -0.80485 -0.35671 0 0.08677 0.00551 0 2.40337 0.21026 0 -2.3716 -0.43323 0.30566 -4.57384
CYS_823 -6.81906 0.23083 4.67779 -0.04032 0 0.01496 2.35905 -2.50896 -0.01933 -0.14637 -3.00302 -0.32175 0 0 0 0 0 0.01602 0.00496 0.21457 0 -0.09506 0 3.6196 0.13426 0.46133 -1.2205
GLY_824 -4.98711 0.49178 3.35484 -0.00138 0 0 2.3325 -2.13651 -0 -0 -1.7927 -0.36082 0 0 0 0 0 -0.03694 0 0 0 -1.31639 0 0.83697 0.32322 0.38045 -2.9121
ARG_825 -9.34538 1.17094 7.95173 -0.68151 0.16665 0.46797 3.94577 -3.66364 -0 -0 -5.10814 0.19615 0 0 -0.78696 -0.92805 0 0.35725 0.33632 2.25801 0 -0.20658 0 -1.2888 0.11478 1.21799 -3.8255
MET_826 -8.25015 0.44258 2.9015 -0.482 0.103 0.12603 1.44891 -1.81964 -0.03864 -0.25773 -2.19088 -0.06582 0 0 0 0 0 0.00592 0.0517 1.5005 0 0.15577 0 0.60916 -0.19908 1.32608 -4.6328
ARG_827 -7.20266 0.64328 8.08941 -0.8044 0.2236 0.46211 4.30254 -3.36234 -0.0226 -0.14544 -4.98911 0.42657 0 0 0 -1.53129 0 -0.01232 0.23293 2.8762 0 -0.10355 0 -1.2888 -0.12273 1.36575 -0.96286
PRO_828 -3.65691 0.71372 1.52449 -0.07076 0 0.0435 0.39827 -0.84092 -0 -0 0.37305 0.59675 0 0 0 0 0 -0.20978 0.01546 0.22119 0 -0.60735 0 -2.4119 0.05299 1.45513 -2.40309
GLU_829 -4.08944 0.43131 4.20773 -0.47214 0.23821 1.45153 1.5379 -1.86728 -0 -0 -2.39742 -2.93534 0 0 0 -1.53129 0 -0.05374 0.49834 0 4.07489 -0.10992 0 -2.7348 -0.17658 0.62402 -3.30402
GLY_830 -3.9335 0.49751 2.82402 -5e-05 0 0 1.36637 -1.65437 -0.00467 -0.0338 -1.01222 -0.34211 0 0 0 0 0 -0.05033 0 0 0 -1.4906 0 0.83697 0.19001 0.38665 -2.42012
TYR_831 -8.57733 1.11888 4.89671 -0.57925 0.09763 0.31787 2.02141 -2.72349 -0.02229 -0.09119 -1.52714 -0.24772 0 0 0 0 0 0.05528 0.0003 0 1.88911 -0.34358 6e-05 1.2797 0.29757 0.46301 -1.67446
ILE_832 -8.7438 0.71858 2.37205 -0.46605 0.35059 0.09628 2.55709 -2.38797 -0.01206 -0.05496 -2.70889 0.0744 0 0 0 0 0 -0.05275 0.04439 0.40931 0 -0.75422 0 0.73287 -0.43629 0.74428 -7.51715
GLU_833 -6.8483 0.43115 6.90614 -0.27513 0.0474 0.37234 3.75417 -3.05451 -0.07724 -0.465 -4.73865 -0.27181 0 0 0 -0.92805 0 -0.04015 0.27671 0 3.12816 0.03531 0 -2.7348 -0.34211 0.56338 -4.26097
PHE_834 -8.24652 0.75256 3.43157 -0.67517 0.09511 0.0851 2.344 -2.52224 -0.01131 -0.05336 -1.27117 -0.22705 0 0 -0.58273 0 0 -0.04481 6e-05 0 3.2468 -0.13899 0 1.0402 -0.13947 0.31042 -2.60703
LEU_835 -6.84415 0.77522 3.33768 -0.66487 0.40431 0.19232 0.96696 -2.1287 -0.03254 -0.14608 -1.30574 0.17431 0 0 0 0 0 -0.02045 0.07019 1.78437 0 0.11078 0 0.18072 0.10709 0.50649 -2.53208
GLY_836 -3.71719 0.19304 3.6166 -0.00033 0 0 2.22156 -1.92577 -0.0179 -0.0669 -2.02169 -0.21295 0 0 0 0 0 -0.06313 0 0 0 -1.52078 0 0.83697 0.24302 0.39502 -2.04042
ARG_837 -6.91981 0.41685 7.14037 -0.80478 0.10582 0.45153 2.73353 -3.21949 -0.04281 -0.20135 -2.00803 0.07721 0 0 -0.58803 -0.35671 0 0.05826 0.55965 2.63855 0 -0.04053 0 -1.2888 0.1438 0.44884 -0.69594
GLN_838 -4.61519 0.32731 5.07163 -0.26189 0.04943 0.2053 1.79187 -2.22862 -0.03899 -0.29986 -3.001 -0.47959 0 0 0 -0.40471 0 0.2092 0.03858 0 2.65147 -0.08713 0 -0.18838 -0.03633 0.66509 -0.63178
ASP_839 -3.68329 0.72582 4.47381 -0.12391 0.02273 0.37341 1.77966 -2.04919 -0.03903 -0.25009 -0.85672 -1.34558 0 0 -0.65981 0 0 0.22312 0.00069 0 3.91921 0.08009 0 -2.3716 -0.23204 0.86982 0.8571
TYR_840 -5.7528 0.86724 3.75345 -0.60805 0.03097 0.34776 2.15781 -2.05548 -0.00191 -0.0096 -2.59952 -0.42172 0 0 -0.65981 0 0 0.14274 0.00578 0 1.86636 0.29514 0.03183 1.2797 0.17448 0.99848 -0.15714
GLN_841 -4.20762 0.32985 4.14827 -0.46177 0.12636 0.42997 2.01727 -1.90082 -0.0286 -0.18338 -2.00729 -0.72552 0 0 0 -1.236 0 0.22805 0.00059 0 4.89086 -0.04002 0 -0.18838 0.49625 0.85489 2.54296
VAL_842 -6.84386 1.60011 2.60838 -0.23985 0.1501 0.04372 1.85873 -2.17132 -5e-05 -0.00111 -1.59245 0.48388 0 0 0 0 0 -0.07438 1.19338 0.25946 0 -0.03314 0 1.9342 0.1141 0.98031 0.2702
LYS_843 -4.24062 0.82215 3.45426 -0.72888 0.49489 0.55289 0.99914 -1.71722 -0.03067 -0.09528 -0.90122 -0.46244 0 0 0 0 0 11.7918 0.06919 3.23931 0 0.12627 0 -1.5107 0.81334 11.6697 24.3459
ILE_844 -7.21865 1.61463 2.73139 -0.70716 0.82393 0.1619 1.46559 -2.0277 -0 -1e-05 -0.4093 -0.13028 0 0 0 0 0 0.11727 0.47209 0.44154 0 1.54579 0 0.73287 6.4596 12.7105 18.784
GLN_845 -5.21 0.50273 3.48214 -0.29193 0.06097 0.2748 0.7281 -1.61018 -0.0152 -0.10362 -0.03591 -0.86258 0 0 0 0 0 -0.0457 0.22116 0 2.76474 -0.08344 0 -0.18838 5.56154 1.7327 6.88194
GLY_846 -2.50119 0.19169 2.42261 -5e-05 0 0 0.68576 -1.25385 -0.03067 -0.09528 -1.16806 -0.38834 0 0 0 0 0 -0.18303 0 0 0 -1.44399 0 0.83697 -0.54742 0.30527 -3.16958
TYR_847 -6.57886 0.72872 4.96116 -0.61628 0.03125 0.33944 2.81182 -2.54904 -0.02364 -0.14589 -1.87065 0.02939 0 0 -0.5645 0 0 -0.01392 0.08857 0 2.15597 -0.12145 0.02229 1.2797 -0.31582 0.56239 0.21064
ARG_848 -4.48675 0.19055 3.78006 -0.98022 0.23723 0.72763 1.58294 -1.69323 -0.03516 -0.18204 -2.69466 0.02241 0 0 0 -2.02498 0 -0.00172 0.11281 3.65624 0 -0.00125 0 -1.2888 0.19622 0.92052 -1.96221
VAL_849 -7.00017 1.39884 0.68676 -0.38722 0.56585 0.09151 1.22764 -1.61807 -0.00756 -0.02759 -0.71718 -0.15517 0 0 0 0 0 0.16241 0.33291 0.81676 0 -0.73954 0 1.9342 -0.19399 0.85102 -2.77857
GLU_850 -5.66469 0.40408 6.50904 -0.21647 0.03218 0.33166 4.01153 -2.93784 -0.01147 -0.04047 -4.43038 -0.57486 0 0 0 -1.22627 0 -0.0541 0.00096 0 3.46223 0.26945 0 -2.7348 0.03852 0.65228 -2.17944
LEU_851 -8.33998 1.07525 3.12742 -0.503 0.27473 0.12555 2.10922 -2.57822 -0 -0 -2.04094 0.20322 0 0 0 0 0 0.22728 0.63683 0.30028 0 -0.26407 0 0.18072 -0.00063 0.67145 -4.79489
GLU_852 -6.06499 0.43006 6.29264 -0.44113 0.19444 1.39551 2.09361 -2.86744 -0.042 -0.23859 -3.11252 -2.93214 0 0 0 0 0 0.00694 0.07248 0 3.95639 -0.34718 0 -2.7348 -0.54475 0.60203 -4.28143
GLU_853 -7.11223 0.52212 7.83882 -0.34988 0.07776 0.41788 3.37546 -3.345 -0.0213 -0.19092 -4.29999 -0.61377 0 0 0 -0.31919 0 -0.02032 0.04327 0 3.735 -0.2366 0 -2.7348 -0.47858 0.4258 -3.28646
ILE_854 -10.7935 1.77981 3.30309 -0.52754 0.60913 0.10394 2.97721 -3.02075 -0 -0 -1.52623 -0.04507 0 0 0 0 0 -0.06085 0.12377 0.53221 0 -0.47146 0 0.73287 -0.10505 0.74609 -5.6423
SER_855 -6.85471 0.39116 6.26809 -0.02974 0 0.06938 3.08161 -3.32255 -0 -0 -2.72095 -0.62223 0 0 0 0 0 0.14983 0.00594 0.75299 0 0.3463 0.65844 -0.77834 0.12715 0.69352 -1.78412
HIS_856 -6.60907 0.58305 6.3828 -0.61835 0.00744 0.61709 3.06319 -3.25708 -1e-05 -3e-05 -1.75726 -0.35439 0 0 0 0 0 -0.01029 0.01711 0 1.55395 -0.19434 0 -0.45461 0.17482 0.36488 -0.49109
CYS_857 -7.60392 0.48876 5.82567 -0.04834 0 0.01607 2.90774 -2.91975 -0 -0 -3.05504 0.04878 0 0 0 0 0 0.04878 0.01619 0.34044 0 0.26141 0 3.6196 0.29023 0.41717 0.65379
LEU_858 -9.04621 0.81063 2.51643 -0.43321 0.09124 0.09268 2.59414 -2.78212 -0 -0 -1.85675 0.18819 0 0 0 0 0 -0.02423 0.14691 0.37637 0 -0.26282 0 0.18072 0.07339 0.56428 -6.77037
LEU_859 -7.06776 0.56763 3.45139 -0.68303 0.31263 0.29198 1.95292 -2.64836 -0 -0 -1.23082 -0.0227 0 0 0 0 0 -0.07198 0.0628 1.94976 0 -0.10036 0 0.18072 -0.29008 0.63411 -2.71114
THR_860 -4.6395 0.39338 4.77014 -0.13273 0.03363 0.07929 2.74321 -2.46697 -1e-05 -3e-05 -2.80454 -0.05425 0 0 0 -0.88208 0 -0.01443 0.00346 0.01571 0 -0.20706 4.14725 -1.0874 -0.39722 0.4728 -0.02734
TYR_861 -9.42399 2.00998 4.16302 -0.58835 0.03306 -0.00112 2.42435 -2.84953 -0.00778 -0.03793 -1.07333 -0.16777 0 0 0 0 0 0.42102 0.20309 0 2.23056 0.65366 0.00581 1.2797 0.41594 2.62972 2.32011
PRO_862 -3.82583 1.42111 2.66381 -0.11937 0 0.09024 1.28204 -1.25363 -0 -0 -0.59013 0.36208 0 0 0 0 0 3.64505 0.04524 0.46992 0 -0.90461 0 -2.4119 0.38432 16.4096 17.668
ASP_863 -3.46238 0.27778 3.28176 -0.12464 0.02987 0.40228 0.90642 -1.49682 -0 -0 -1.5862 -0.20514 0 0 0 0 0 -0.0602 0.00106 0 2.58172 -0.58959 0 -2.3716 -0.53845 14.3592 11.4051
VAL_864 -7.02303 0.88224 1.60178 -0.38088 0.37393 0.09366 1.15691 -2.27972 -0.00778 -0.03793 0.21813 -0.25875 0 0 0 0 0 -0.06366 0.03334 0.97536 0 -0.76249 0 1.9342 -0.443 0.55536 -3.43232
ASP_865 -3.23321 0.16774 3.59949 -0.11328 0.00293 0.35076 1.30515 -1.74183 -0.01838 -0.11141 -0.97821 -0.23952 0 0 0 0 0 -0.03935 0.00355 0 2.02516 -0.10349 0 -2.3716 -0.12646 0.31802 -1.30392
GLN_866 -7.94914 0.65704 5.7297 -0.23967 0.02646 0.1778 3.92524 -3.03804 -0 -0 -4.24462 -0.70089 0 0 -0.7529 -0.89587 0 0.09329 0.13828 0 2.97575 -0.11034 0 -0.18838 -0.01355 0.44846 -3.96137
ALA_867 -4.71291 0.4319 0.60228 -0.02202 0 0 0.93394 -1.41012 -0 -0 -1.15049 -0.39274 0 0 0 0 0 -0.01372 0 0 0 -0.4529 0 1.8394 -0.05172 0.46643 -3.93267
VAL_868 -6.64603 0.79859 1.62434 -0.3243 0.15244 0.07238 2.2971 -1.96824 -0 -0 -2.11848 -0.09587 0 0 0 0 0 -0.06797 0.01247 0.45168 0 0.45194 0 1.9342 0.23721 0.51028 -2.67825
VAL_869 -7.64995 1.61217 -0.01374 -0.25021 0.17107 0.048 0.69497 -1.65514 -0 -0 -0.39105 -0.26269 0 0 0 0 0 -0.00169 0.15912 0.5102 0 -0.71993 0 1.9342 0.05857 0.70196 -5.05414
ILE_870 -8.13966 1.16336 2.67771 -0.5735 0.36189 0.09651 2.40765 -2.2177 -0 -0 -1.85539 0.33493 0 0 0 0 0 -0.03492 0.05776 1.15385 0 -0.46549 0 0.73287 -0.21019 0.92846 -3.58187
ASP_871 -3.63026 0.65309 4.41787 -0.21271 0.03653 0.67732 2.1509 -2.051 -0.03155 -0.2153 -4.60761 -1.07456 0 0 0 -0.81569 0 -0.0601 6e-05 0 1.95045 -0.81452 0 -2.3716 -0.24141 0.96015 -5.27994
GLN_872 -4.92811 0.11342 5.4752 -0.31743 0.02521 0.15365 3.43184 -2.58478 -0.01429 -0.11292 -3.93654 -0.13913 0 0 -1.3549 0 0 -0.04929 0.06313 0 3.41309 0.33862 0 -0.18838 -0.11497 0.58012 -0.14647
THR_873 -3.07322 0.20499 2.25055 -0.16424 0.08155 0.05826 0.64299 -1.26708 -0.01295 -0.05264 -0.57247 -0.18606 0 0 0 0 0 -0.03067 0.02406 0.15086 0 -0.13146 2.27788 -1.0874 0.10924 0.30033 -0.47749
ASP_874 -5.8462 0.62258 8.14993 -0.11177 0.00671 0.33095 4.12353 -3.28046 -0.00752 -0.0232 -7.23444 -1.24085 0 0 -0.70612 -1.57174 0 -0.00551 0.01018 0 2.1754 -0.32424 0 -2.3716 -0.09495 0.57984 -6.81949
GLU_875 -2.38222 0.29184 3.90661 -0.21296 0.02284 0.28798 1.3881 -1.52762 -0.03566 -0.17554 -1.96795 -0.55436 0 0 -0.70612 -0.29401 0 -0.06163 0.01141 0 3.25162 -0.33403 0 -2.7348 -0.45917 0.67609 -1.60957
ARG_876 -5.37212 0.37732 5.12293 -0.60924 0.0782 0.42076 1.62932 -2.06899 -0.02219 -0.14631 -1.31264 0.33429 0 0 0 -0.74608 0 -0.0643 0.04336 1.57022 0 -0.04419 0 -1.2888 -0.5864 0.47909 -2.20578
GLY_877 -2.03549 0.12662 2.22987 -6e-05 0 0 0.78098 -1.14097 -0 -0 -0.86989 -0.41301 0 0 0 0 0 -0.18664 0 0 0 -1.4503 0 0.83697 -0.82647 0.36295 -2.58544
MET_878 -6.11287 0.42362 4.46532 -0.21527 0.02657 0.07624 1.65243 -2.00688 -0.01265 -0.04222 -1.30781 -0.15791 0 0 0 0 0 0.04357 0.02872 1.9398 0 -0.0236 0 0.60916 -0.80256 0.1292 -1.28714
LYS_879 -4.23009 0.5249 4.57887 -0.53067 0.1228 0.27459 2.23547 -2.01461 -0 -0 -4.81702 0.16476 0 0 0 -0.81569 0 -0.04022 0.48832 3.21676 0 0.33288 0 -1.5107 -0.18393 0.53462 -1.66896
PHE_880 -6.53088 0.33535 3.37348 -0.59745 0.03452 0.33589 2.36424 -2.14364 -0.03402 -0.21354 -1.85462 0.1838 0 0 0 0 0 0.02698 0.04946 0 1.92054 -0.3223 0 1.0402 -0.11985 0.69465 -1.45719
LEU_881 -8.0221 1.07728 0.69819 -0.49031 0.31108 0.09058 1.87548 -1.93934 -3e-05 -0.00076 -2.35224 0.16444 0 0 0 0 0 0.00819 0.01558 0.53108 0 -0.37528 0 0.18072 -0.32722 0.50998 -8.04468
VAL_882 -7.95263 0.86456 3.31491 -0.25212 0.13559 0.04969 2.50447 -2.70831 -0.00278 -0.00866 -2.58102 -0.26111 0 0 0 0 0 -0.07067 0.06818 0.30787 0 -0.79985 0 1.9342 -0.37338 0.53949 -5.29157
GLY_883 -4.99153 0.4768 3.21413 -0.00053 0 0 2.39587 -2.13216 -0 -0 -2.82841 -0.30566 0 0 0 0 0 -0.06008 0 0 0 0.60434 0 0.83697 0.3549 0.34259 -2.09277
TYR_884 -12.8764 2.38818 3.01699 -0.68662 0.31207 0.39914 4.04893 -3.30445 -0 -0 -3.50321 -0.29007 0 0 -0.26331 0 0 -0.0097 0.00837 0 2.36529 -0.08832 0.32588 1.2797 0.62443 0.757 -5.49614
VAL_885 -7.26748 0.6057 1.61834 -0.32341 0.32256 0.07266 2.46822 -2.29207 -4e-05 -0.00013 -2.74093 -0.65119 0 0 0 0 0 0.15992 0.03025 0.26331 0 -0.29194 0 1.9342 -0.18133 1.06445 -5.20891
VAL_886 -8.28061 0.87819 3.68864 -0.29251 0.19677 0.06918 3.11326 -2.96367 -0 -0 -3.71477 -0.55031 0 0 0 0 0 -0.04205 0.00599 0.16852 0 -0.36012 0 1.9342 -0.14064 0.71007 -5.57986
ALA_887 -4.88974 0.99171 1.60096 -0.01728 0 0 0.9673 -1.76488 -4e-05 -0.00013 0.07946 -0.34372 0 0 0 0 0 8.53896 0 0 0 -0.55549 0 1.8394 0.10857 11.6738 18.2289
GLN_888 -4.59796 0.82755 4.76503 -0.38298 0.09129 0.21624 1.01516 -2.0452 -0.00323 -0.0519 -1.5115 -0.52199 0 0 0 0 0 0.06819 0.10097 0 3.27041 0.12953 0 -0.18838 0.31366 21.7627 23.2576
GLN_889 -2.53413 0.40062 2.5664 -0.60182 0.10078 0.62121 0.61411 -1.16956 -0 -0 0.13848 -0.44338 0 0 0 0 0 -0.1072 0.01701 0 2.24568 0.19661 0 -0.18838 1.48137 15.1045 18.4423
GLU_890 -2.40892 0.1582 2.53484 -0.27559 0.04871 0.32492 0.58497 -1.23517 -0.00323 -0.0519 -1.33002 -0.2236 0 0 0 0 0 0.12445 0.00189 0 3.02642 -0.02913 0 -2.7348 1.01403 4.80323 4.3293
ILE_891 -5.61427 1.07283 0.67864 -0.68982 0.47891 0.16685 0.38488 -1.28602 -0 -0 0.25103 -0.24924 0 0 0 0 0 -0.04792 0.19829 2.33445 0 -0.32208 0 0.73287 -0.18739 0.49273 -1.60527
ASP_892 -4.58749 0.33438 5.7433 -0.23648 0.13165 0.7628 3.16489 -2.76289 -0 -0 -3.91039 -1.29209 0 0 -0.67037 0 0 -0.06521 0.02099 0 2.14204 -0.64286 0 -2.3716 -0.17606 0.59352 -3.82187
GLU_893 -4.69001 0.30082 5.70017 -0.22241 0.03009 0.3194 2.25804 -2.56027 -0.01606 -0.15985 -2.57855 -0.61716 0 0 0 0 0 -0.06809 0.00178 0 3.03388 -0.33697 0 -2.7348 -0.50835 0.46698 -2.38135
LYS_894 -3.94673 0.30947 5.12791 -0.29614 0.02717 0.13173 2.52113 -2.27507 -0 -0 -2.4592 -0.11352 0 0 -0.16145 0 0 0.05156 0.00502 1.84958 0 -0.08616 0 -1.5107 -0.47511 0.45704 -0.84348
ALA_895 -5.24745 0.53058 4.62634 -0.02173 0 0 2.37771 -2.65505 -0 -0 -2.36247 -0.37501 0 0 -0.50892 0 0 0.16563 0 0 0 -0.26751 0 1.8394 -0.36594 0.40105 -1.86337
LEU_896 -9.11362 1.10127 3.05812 -0.48276 0.16107 0.11459 2.65593 -2.77117 -0 -0 -2.14732 0.20221 0 0 0 0 0 0.06331 0.27628 0.42317 0 -0.25792 0 0.18072 -0.36421 0.55553 -6.34479
ARG_897 -6.41331 0.45777 7.01846 -1.22366 0.19903 0.87176 3.5118 -3.40965 -0.02158 -0.11747 -4.02614 0.06623 0 0 -0.58393 0 0 0.01875 0.19409 3.49959 0 -0.05817 0 -1.2888 -0.29201 0.74044 -0.85681
LYS_898 -4.59807 0.19251 5.33677 -0.30336 0.02721 0.13528 2.16182 -2.40495 -0 -0 -1.20532 -0.00914 0 0 0 0 0 0.04284 0.02997 1.73043 0 -0.01093 0 -1.5107 -0.39341 0.51278 -0.26626
HIS_899 -8.18064 0.45985 7.49178 -0.56235 0.00419 0.54273 3.51459 -3.7674 -0.00148 -0.0106 -3.8029 -0.39414 0 0 0 -0.88208 0 0.01658 0.04218 0 1.53002 -0.28873 0 -0.45461 -0.09075 0.25401 -4.57975
LEU_900 -9.4855 0.98634 4.25738 -0.52848 0.23648 0.11828 3.30105 -2.97911 -0 -0 -2.02578 0.06368 0 0 0 0 0 -0.03314 0.04838 3.29307 0 -0.28777 0 0.18072 -0.05119 0.46641 -2.43919
MET_901 -5.8191 0.54889 3.26341 -0.71935 0.27457 0.3885 1.78678 -2.00519 -0 -0 -1.62165 -0.58208 0 0 0 0 0 -0.09701 0.08545 3.24265 0 0.00333 0 0.60916 -0.28598 0.54841 -0.37921
GLU_902 -2.70676 0.27703 3.35599 -0.19631 0.02196 0.2719 1.3898 -1.52966 -0 -0 -0.35623 -0.54158 0 0 0 0 0 -0.05214 0.06615 0 2.88121 -0.1598 0 -2.7348 -0.02546 0.4073 0.36859
HIS_D_903 -3.90627 0.11134 3.2245 -0.40206 0.01073 0.52315 1.28753 -1.58399 -0.00422 -0.06372 -0.46484 -0.34073 0 0 0 0 0 -0.05115 0.04936 0 1.7242 -0.26958 0 -0.45461 0.10984 0.48545 -0.01507
LEU_904 -9.3957 1.63973 2.52166 -0.55451 0.1413 0.13384 1.74402 -1.98553 -0.00148 -0.0106 -0.87644 0.26331 0 0 0 0 0 -0.05427 0.0709 0.7846 0 -0.16732 0 0.18072 0.33391 1.60691 -3.62495
PRO_905 -5.08858 0.58282 3.78804 -0.11752 0.00286 0.08584 1.78502 -1.53157 -0.00178 -0.00491 -2.24366 0.24267 0 0 0 0 0 0.02538 0.05256 0.1236 0 -0.93676 0 -2.4119 -0.05869 1.56719 -4.1394
GLU_906 -3.87684 0.26008 3.46034 -0.44645 0.23543 1.39635 1.70047 -1.67037 -0.05799 -0.38574 -1.10697 -2.6593 0 0 0 0 0 -0.02512 0.00221 0 4.03495 0.00641 0 -2.7348 0.83613 0.53445 -0.49677
TYR_907 -7.10197 0.69359 3.18584 -0.85361 0.0859 0.32507 0.77209 -1.80343 -0.05124 -0.31641 0.39652 -0.31759 0 0 0 0 0 -0.02975 0.01839 0 2.45804 0.17644 0.06518 1.2797 1.06834 0.5574 0.6085
MET_908 -10.245 1.42033 3.56877 -0.34955 0.13088 0.08032 2.40949 -2.25248 -0 -0 -1.59505 -0.25607 0 0 0 0 0 0.03906 0.24306 1.16297 0 0.13577 0 0.60916 -0.41921 0.6757 -4.64184
ILE_909 -7.10745 0.96876 2.67886 -0.48086 0.34467 0.1017 1.51823 -1.98596 -0.01717 -0.12672 -0.75258 0.30621 0 0 0 0 0 -0.03304 0.04205 0.35273 0 -0.46165 0 0.73287 -0.59582 1.37011 -3.14507
PRO_910 -6.66392 1.0328 2.98072 -0.12885 0.00454 0.0917 1.42933 -1.59345 -0 -0 -0.99861 0.23088 0 0 -0.35957 0 0 -0.06604 0.03197 0.1579 0 -0.89228 0 -2.4119 -0.68247 1.36024 -6.47705
ALA_911 -3.9108 0.32821 2.62344 -0.02195 0 0 1.45667 -1.78744 -0.02158 -0.11747 -1.03746 -0.34166 0 0 -0.22436 0 0 -0.03217 0 0 0 -0.17331 0 1.8394 -0.54503 0.45758 -1.50794
HIS_D_912 -7.46065 0.73672 5.75559 -0.4302 0.01597 0.52026 2.49383 -3.2592 -0 -0 -2.66997 -0.22707 0 0 0 0 0 0.00499 0.12136 0 1.78667 -0.23589 0 -0.45461 -0.28518 0.23988 -3.3475
LEU_913 -6.59262 0.72104 2.60828 -0.45268 0.17366 0.08657 1.66789 -1.99385 -0 -0 -1.91353 0.01694 0 0 -0.5156 0 0 -0.00515 0.15733 0.68596 0 -0.02354 0 0.18072 -0.15531 0.46284 -4.89106
VAL_914 -6.99544 0.74121 2.62952 -0.27416 0.20325 0.05825 2.42803 -2.16872 -0.00405 -0.01197 -2.6105 -0.21631 0 0 0 0 0 0.02941 0.00023 0.35129 0 -0.7913 0 1.9342 -0.23622 0.46139 -4.47186
HIS_915 -2.7893 0.33895 1.2359 -1.01765 0.12703 1.47839 0.37649 -0.94869 -0.01612 -0.16098 -0.63955 -1.11817 0 0 0 0 0 -0.04789 0.03907 0 4.30885 0.10514 0 -0.45461 -0.16965 0.278 0.9252
LEU_916 -7.79289 0.96929 2.3133 -0.49161 0.39811 0.12308 1.53952 -2.34652 -0.00405 -0.01197 -1.48631 0.01973 0 0 0 0 0 0.06546 0.22779 1.57937 0 0.1177 0 0.18072 0.04917 0.31101 -4.23909
GLU_917 -2.17613 0.32545 1.93874 -0.46696 0.28227 1.48214 0.54856 -1.03925 -0.02996 -0.15867 -0.41212 -2.91299 0 0 0 0 0 0.25259 0.0262 0 3.92828 -0.22205 0 -2.7348 -0.14799 0.39109 -1.12561
GLN_918 -5.45285 0.52231 3.74715 -0.47031 0.06131 0.41584 1.4499 -2.13416 -0.03133 -0.17256 -1.83982 -1.02765 0 0 0 -0.47572 0 0.03884 0.09752 0 2.98241 0.02681 0 -0.18838 -0.07293 0.61815 -1.90547
LEU_919 -7.82685 1.03343 0.70556 -0.46053 0.19506 0.08569 1.10534 -1.65701 -0.00143 -0.01502 -1.14355 0.2805 0 0 -0.7529 0 0 0.03546 0.00864 0.56785 0 -0.25202 0 0.18072 -0.11529 1.32074 -6.70559
PRO_920 -4.38207 0.71169 2.30813 -0.12357 0.00337 0.08967 1.16658 -1.16518 -0 -0 -1.65627 0.23297 0 0 0 0 0 -0.02913 0.06369 0.15673 0 -0.96488 0 -2.4119 -0.60848 1.14401 -5.46464
LEU_921 -7.05889 1.00967 1.23536 -0.4535 0.16156 0.08787 0.97852 -1.74911 -0 -0 -0.64694 0.17361 0 0 0 0 0 0.03273 0.49348 1.46882 0 -0.14781 0 0.18072 -0.47976 0.50941 -4.20425
THR_922 -6.2374 1.03777 6.38057 -0.1165 0.05169 0.08599 3.4009 -3.0719 -0.00053 -0.01339 -3.55845 -0.54329 0 0 -0.7811 -0.15738 0 0.10342 0.16809 0.04937 0 -0.4734 2.29446 -1.0874 -0.24355 1.25388 -1.45815
PRO_923 -2.65851 0.63449 2.5288 -0.07571 0 0.04602 1.25126 -1.03929 -0.02784 -0.15848 -0.51053 0.57025 0 0 -0.87666 0 0 -0.21811 0.03653 0.38759 0 -0.70676 0 -2.4119 -0.12628 1.37589 -1.97922
ASN_924 -4.35979 0.51626 3.71683 -0.3665 0.03954 0.73375 2.02374 -1.75782 -0.03983 -0.18318 -0.48531 -1.26017 0 0 -0.14201 -0.15738 0 0.54361 0.01839 0 2.34835 -0.70116 0 -0.93687 0.08048 0.62269 0.25363
GLY_925 -4.01079 0.6985 3.00351 -5e-05 0 0 1.48486 -1.84546 -0.01063 -0.10405 -1.39259 -0.36421 0 0 0 0 0 -0.1343 0 0 0 -1.269 0 0.83697 -0.44615 0.66909 -2.88429
LYS_926 -7.03072 0.56296 6.81726 -0.32772 0.03697 0.12164 3.22262 -3.13858 -0.03983 -0.18318 -3.16116 0.22003 0 0 -0.63908 0 0 0.01338 0.04166 2.49344 0 -0.06261 0 -1.5107 -0.54262 1.02929 -2.07695
LEU_927 -6.14034 0.4559 2.64051 -0.46303 0.25571 0.08479 1.79095 -1.9353 -0.00863 -0.10346 -2.96993 0.24261 0 0 -0.67207 0 0 -0.03841 0.05245 0.93462 0 -0.15952 0 0.18072 -0.30883 0.9903 -5.17097
ASP_928 -6.39846 0.64358 7.92287 -0.2409 0.04447 0.79176 3.44201 -3.57864 -0.02136 -0.14825 -5.30443 -0.62415 0 0 0 -0.80659 0 0.00937 0.15756 0 2.06254 -0.67828 0 -2.3716 -0.34454 0.58475 -4.85827
ARG_929 -6.42823 0.56937 4.78067 -0.43613 0.04308 0.21722 2.83132 -2.40472 -0.00361 -0.04318 -2.64424 0.37565 0 0 0 0 0 -0.08809 0.31118 2.09465 0 -0.19458 0 -1.2888 -0.3395 0.3291 -2.31884
LYS_930 -3.16344 0.52841 4.52064 -0.51121 0.10145 0.34209 1.62027 -1.86021 -0.01259 -0.04435 -2.87164 0.51212 0 0 0 -0.80659 0 -0.08582 0.04476 1.93327 0 -0.02566 0 -1.5107 -0.491 0.35495 -1.42524
ALA_931 -3.95145 0.47316 2.87906 -0.02698 0.00311 0 1.384 -1.63614 -0 -0 -1.0857 -0.40964 0 0 0 0 0 -0.05778 0 0 0 0.04129 0 1.8394 -0.51908 0.30183 -0.76491
LEU_932 -8.78692 2.20258 2.29629 -0.56836 0.40549 0.19215 1.72631 -1.95006 -0.00014 -0.00044 -1.96635 0.16148 0 0 -0.26331 0 0 0.25421 0.16007 0.19504 0 -0.17729 0 0.18072 5.13657 2.21406 1.4121
PRO_933 -4.83201 0.82905 2.52403 -0.07756 0 0.04719 1.0822 -1.09817 -0 -0 -0.7729 0.59669 0 0 -0.56669 0 0 0.05795 0.03432 0.50089 0 -0.38403 0 -2.4119 5.15984 11.7464 12.4353
VAL_934 -3.58546 0.63568 2.29234 -0.30607 0.2475 0.07049 0.43478 -1.22773 -0 -0 0.1058 -0.36797 0 0 0 0 0 0.05401 0.00011 0.00188 0 -0.37256 0 1.9342 5.48615 16.4545 21.8577
PRO_935 -4.07745 1.11524 1.20343 -0.08178 0.00028 0.04785 0.3178 -0.56167 -0 -0 -0.26599 0.67092 0 0 0 0 0 -0.07621 0.03373 0.48428 0 -0.20308 0 -2.4119 5.50698 7.34022 9.04266
LYS_936 -5.54124 0.36629 6.41587 -0.44685 0.119 0.20473 2.41024 -2.56119 -0.01702 -0.06565 -4.14981 0.01059 0 0 -1.30382 0 0 -0.0389 0.20251 2.73452 0 -0.12383 0 -1.5107 0.03384 0.773 -2.48843
LYS_937 -2.81966 0.16805 2.6484 -0.32384 0.05927 0.20158 0.53282 -1.10087 -0.01576 -0.15157 0.55453 -0.31807 0 0 0 0 0 -0.01129 0.02881 1.70318 0 0.27191 0 -1.5107 0.83536 0.30281 1.05493
GLN_938 -3.10034 0.27512 3.11798 -0.2646 0.0342 0.19318 0.74605 -1.21372 -0.01702 -0.06565 -0.06652 -0.43415 0 0 0 0 0 -0.07433 0.0296 0 2.77776 -0.25347 0 -0.18838 0.36858 0.21994 2.08423
ARG_939 -4.86347 0.96656 6.66911 -0.59526 0.12954 0.37955 2.12235 -2.74859 -0.08139 -0.63078 -3.67648 0.33342 0 0 0 -1.11967 0 0.0354 0.20167 2.20072 0 0.54807 0 -1.2888 5.29355 0.59995 4.47546
ASN_940 -3.25774 0.11621 2.35999 -0.34391 0.06486 0.66702 0.84784 -1.34353 -0.03764 -0.30233 -0.13023 -0.75702 0 0 0 0 0 0.07034 0.03984 0 1.8244 -0.52564 0 -0.93687 5.54631 0.60622 4.50812
ALA_941 -1.50236 0.21924 1.73048 -0.02203 0 0 0.7074 -0.90066 -0.03208 -0.24952 -1.07993 -0.19776 0 0 0 0 0 0.00141 0 0 0 0.01159 0 1.8394 -0.04341 0.30409 0.78585
GLU_942 -3.23739 0.19542 2.4649 -0.26946 0.03121 0.33271 0.19314 -1.09809 -0 -0 -0.22782 -0.28687 0 0 0 0 0 -0.02863 0.08815 0 3.62769 -0.16151 0 -2.7348 0.05836 0.22918 -0.82381
LYS_943 -2.54384 0.16146 1.94205 -0.4932 0.14384 0.28809 0.53887 -1.01421 -0.01748 -0.06413 -0.72048 -0.02745 0 0 -0.56629 0 0 0.13285 0.00873 1.79615 0 0.02023 0 -1.5107 0.08077 0.17319 -1.67156
PHE_944 -4.7882 0.40684 1.9836 -0.65077 0.13231 0.37647 0.05338 -1.42296 -0 -0 -0.33524 0.13338 0 0 0 0 0 -0.06813 0.02179 0 2.19416 -0.06058 0 1.0402 -0.06418 0.34735 -0.70056
VAL_945 -2.99788 0.11658 1.7355 -0.31523 0.23275 0.06763 1.01637 -1.25902 -0.04905 -0.22377 -1.84095 -0.42944 0 0 0 0 0 0.04276 0.00177 0.13347 0 -0.38766 0 1.9342 -0.23424 0.38586 -2.07034
ALA_946 -2.77205 0.33834 1.89495 -0.02439 1e-05 0 0.86044 -1.20884 -0 -1e-05 -0.60762 -0.20908 0 0 -0.54709 0 0 0.00829 0 0 0 -0.12355 0 1.8394 -0.63523 0.7578 -0.42861
PRO_947 -5.45449 0.81095 2.86913 -0.19571 0.00265 0.14174 1.13313 -1.37295 -0 -0 -0.82286 0.03119 0 0 0 0 0 0.07445 0.00098 0.84575 0 -1.02286 0 -2.4119 -0.78425 0.92979 -5.22525
GLN_948 -2.6229 0.18974 3.05804 -0.60784 0.08892 0.66573 1.34789 -1.43415 -0 -0 -2.0598 -0.91394 0 0 -1.10351 0 0 0.05434 0.1765 0 2.79217 -0.02479 0 -0.18838 0.31047 0.41561 0.1441
ALA_949 -3.8228 0.25409 3.58322 -0.02299 0 0 1.76782 -1.90845 -0.02081 -0.16271 -0.77463 -0.43023 0 0 0 0 0 0.03264 0 0 0 -0.49895 0 1.8394 0.79959 0.2247 0.85988
GLY_950 -2.6567 0.17832 2.87187 -5e-05 0 0 1.3827 -1.41574 -0 -0 -0.93632 -0.42386 0 0 0 0 0 -0.06357 0 0 0 0.503 0 0.83697 0.26575 0.14879 0.69117
LEU_951 -6.40004 0.82727 2.54322 -0.4676 0.15112 0.09351 1.48521 -2.10967 -0 -0 -0.54363 0.28995 0 0 0 0 0 0.1126 0.34307 0.6276 0 -0.22138 0 0.18072 0.11876 0.60135 -2.36795
GLU_952 -7.52404 0.61283 6.96778 -0.21397 0.03957 0.32071 3.3909 -3.47606 -0.02081 -0.16272 -3.73727 -0.62899 0 0 -0.55642 0 0 0.04656 0.14089 0 3.01717 -0.25329 0 -2.7348 -0.29583 0.64534 -4.42245
LYS_953 -5.24915 0.22669 5.73389 -0.30297 0.03102 0.13802 2.69934 -2.70597 -0 -0 -2.57542 -0.04288 0 0 0 0 0 0.08132 0.02051 1.75508 0 -0.03306 0 -1.5107 -0.48585 0.4156 -1.80452
ILE_954 -5.96985 0.3482 4.33365 -0.49325 0.36151 0.09856 2.64504 -2.5595 -0 -0 -2.14717 0.02044 0 0 0 0 0 -0.014 0.02186 0.51503 0 -0.42318 0 0.73287 -0.20607 0.53137 -2.20448
LEU_955 -10.4495 2.02576 3.05567 -0.71517 0.22593 0.24627 2.83822 -3.18998 -0 -0 -1.70653 0.18063 0 0 0 0 0 -0.00127 0.05845 0.8248 0 -0.20085 0 0.18072 0.04157 0.65988 -5.92541
ALA_956 -6.52865 0.61541 4.4419 -0.02245 0 0 3.14545 -3.05205 -0 -0 -2.82319 -0.36399 0 0 0 0 0 -0.04366 0 0 0 -0.29131 0 1.8394 -0.23205 0.61956 -2.69562
SER_957 -4.52447 0.28187 5.64569 -0.02677 0 0.0622 2.62714 -2.67588 -0 -0 -2.43763 -0.6146 0 0 0 0 0 0.04232 0.00198 0.65985 0 0.34876 0.60177 -0.77834 -0.11388 0.26169 -0.63829
VAL_958 -8.18205 0.77993 3.90722 -0.31853 0.34742 0.07298 2.59345 -2.88953 -0.02101 -0.15293 -1.61213 -0.1746 0 0 0 0 0 -0.06055 0.00584 0.0621 0 -0.29647 0 1.9342 0.07628 0.23938 -3.689
TRP_959 -14.4237 1.73138 4.02069 -0.704 0.21352 0.34536 3.67061 -4.0459 -0 -4e-05 -3.00995 -0.44868 0 0 0 0 0 -0.02124 0.00042 0 3.61727 0.021 0 1.6906 -0.19313 0.4851 -7.05072
GLN_960 -9.22737 1.13124 8.53407 -0.29407 0.06914 0.20632 4.2429 -4.25543 -0 -0 -4.82246 -0.1025 0 0 -0.69616 0 0 0.03768 0.03402 0 5.03778 -0.10185 0 -0.18838 -0.26987 0.67928 0.01432
GLU_961 -4.12602 0.12367 5.52773 -0.21176 0.02163 0.27856 1.84051 -2.41046 -0.02101 -0.15293 -1.8601 -0.51924 0 0 0 -0.22263 0 -0.03686 0.04091 0 3.09952 -0.24603 0 -2.7348 -0.42381 0.56373 -1.46938
VAL_962 -6.84086 0.62382 2.68607 -0.32104 0.3142 0.07395 1.82337 -2.14784 -0.00426 -0.08309 -0.48899 -0.34898 0 0 0 0 0 0.11168 0.00025 0.38938 0 -0.34867 0 1.9342 -0.29641 0.36076 -2.56245
LEU_963 -8.44424 1.14016 2.34802 -0.52746 0.25792 0.14653 1.7219 -2.37723 -0.0204 -0.11715 -0.86232 0.20009 0 0 0 0 0 -0.05171 0.36303 0.1226 0 -0.16696 0 0.18072 -0.2845 0.56142 -5.80957
ASN_964 -2.44865 0.2198 3.18132 -0.18729 0.01942 0.31586 1.31026 -1.59179 -0.01612 -0.11232 -0.49737 -0.99565 0 0 0 0 0 -0.09786 0.00942 0 2.09091 -1.02094 0 -0.93687 -0.47706 0.60505 -0.62988
VAL_965 -6.29253 0.87044 2.72604 -0.27776 0.17914 0.06031 1.74291 -2.09967 -0 -4e-05 -0.74323 -0.32009 0 0 0 0 0 -0.05659 0.00797 0.25041 0 -0.75636 0 1.9342 -0.40668 0.3403 -2.84122
GLU_966 -1.88883 0.04951 1.86359 -0.45734 0.23492 1.43494 0.20183 -0.91986 -0.04312 -0.27443 -0.14093 -3.00007 0 0 0 0 0 -0.03025 0.01208 0 3.99252 -0.3016 0 -2.7348 -0.5418 0.21435 -2.32929
GLN_967 -3.19243 0.48948 2.36461 -0.36624 0.0814 0.22978 0.33386 -1.32538 -0.02936 -0.17062 -0.12123 -0.24312 0 0 0 0 0 0.07655 0.01785 0 2.73011 -0.1203 0 -0.18838 0.04414 0.19142 0.80214
ILE_968 -8.67747 1.54964 0.2966 -0.48999 0.44126 0.10263 1.34919 -1.59904 -0 -0 -1.36127 0.03015 0 0 -0.69616 0 0 -0.05334 0.03012 0.39 0 -0.77532 0 0.73287 0.11266 0.37813 -8.23933
GLY_969 -4.00365 0.35685 3.67286 -0.00029 0 0 1.96548 -1.93918 -0.00237 -0.0085 -2.61118 -0.1933 0 0 -0.94735 0 0 -0.0156 0 0 0 -0.20677 0 0.83697 -0.27691 0.48789 -2.88505
ALA_970 -5.62113 0.62268 3.55775 -0.02344 0 0 2.10678 -2.42241 -0 -0 -2.13715 -0.35427 0 0 0 0 0 -0.06247 0 0 0 -0.36236 0 1.8394 -0.32752 0.38055 -2.80358
ASN_971 -5.63911 0.53305 4.31065 -0.19022 0.05892 0.30705 1.68293 -2.38425 -0.03157 -0.15965 -1.42514 -0.49822 0 0 -0.56629 -0.78486 0 -0.06037 0 0 2.08731 -0.57054 0 -0.93687 -0.64728 0.37373 -4.54073
ASP_972 -6.15208 0.47962 5.96406 -0.10694 0.03814 0.29201 2.86244 -2.98761 -0.02734 -0.12256 -4.15032 -0.56309 0 0 -0.94735 0 0 -0.06056 0.34608 0 3.43578 -0.33439 0 -2.3716 -0.40172 0.83181 -3.97563
HIS_973 -8.23617 1.1293 6.41185 -0.54295 0.03772 0.4995 3.19544 -3.46395 -0.02734 -0.12256 -2.90884 -0.70027 0 0 -1.64522 0 0 -0.0161 0.00473 0 1.74586 0.03119 0 -0.45461 -0.15955 1.52873 -3.69322
PHE_974 -11.2585 0.86216 2.7262 -0.92826 0.05004 0.38633 2.8717 -3.04062 -0 -0 -2.54719 0.09303 0 0 0 0 0 0.0223 0.26131 0 1.88211 -0.2167 0 1.0402 -0.02926 1.36079 -6.46435
PHE_975 -10.1656 1.38283 4.42284 -0.62613 0.03707 0.35103 2.63593 -3.1945 -0.01858 -0.10662 -1.66258 0.14324 0 0 -0.66737 0 0 0.2805 0.23661 0 2.21026 0.05812 0 1.0402 0.18466 0.92248 -2.5356
ALA_976 -3.9948 0.38257 3.47333 -0.0232 0 0 2.29811 -2.06739 -0 -0 -0.91777 -0.39228 0 0 -2.07734 0 0 -0.00555 0 0 0 -0.30809 0 1.8394 -0.26206 0.80683 -1.24823
LEU_977 -7.58686 1.27324 2.34719 -0.54144 0.21038 0.16457 1.46515 -2.17413 -0.0204 -0.11715 -1.07013 0.15863 0 0 0 0 0 -0.04568 0.47283 0.09628 0 -0.07375 0 0.18072 -0.55432 0.63581 -5.17906
GLY_978 -3.07438 0.21648 3.17688 -6e-05 0 0 1.38504 -1.59166 -0.02452 -0.15399 -1.61774 -0.33842 0 0 0 0 0 -0.19363 0 0 0 -1.53475 0 0.83697 -0.27662 0.71281 -2.47759
GLY_979 -4.5499 0.61407 3.08841 -0.00025 0 0 1.42131 -1.85806 -0.0179 -0.10985 -1.54357 -0.18816 0 0 0 0 0 -0.07865 0 0 0 -0.17366 0 0.83697 -0.12795 0.53164 -2.15556
ASP_980 -6.53714 0.26328 8.91751 -0.21847 0.09428 0.75843 3.90799 -3.73939 -0.02097 -0.14661 -6.81636 -1.22688 0 0 -0.87571 0 0 0.00827 0.10293 0 2.23764 -0.34974 0 -2.3716 0.10318 0.35335 -5.55601
SER_981 -4.4165 0.56359 2.93357 -0.02505 2e-05 0.02338 1.66536 -1.80269 -0 -0 -0.61296 -0.34775 0 0 0 0 0 -0.05992 0.00517 0.57098 0 0.26353 0.65239 -0.77834 0.01781 0.67037 -0.67704
ILE_982 -7.77019 0.66546 4.5451 -0.69902 0.32213 0.25411 2.82738 -2.95768 -0 -0 -2.38046 0.34399 0 0 -0.26653 0 0 0.03981 0.04318 1.19079 0 -0.23585 0 0.73287 -0.08529 1.0425 -2.3877
LYS_983 -8.82558 0.63956 8.12848 -0.36811 0.04924 0.23618 3.67649 -3.8198 -0.01388 -0.12977 -4.38154 0.28418 0 0 -0.60918 0 0 0.06117 0.08827 2.33464 0 -0.03578 0 -1.5107 -0.23627 0.8754 -3.55699
ALA_984 -6.30628 0.47861 3.9008 -0.02099 0 0 2.82635 -2.85522 -0.02097 -0.14661 -2.32286 -0.35933 0 0 0 0 0 0.16889 0 0 0 -0.27593 0 1.8394 -0.49662 0.45735 -3.13342
ILE_985 -7.70949 0.66975 4.67905 -0.51159 0.3716 0.10352 2.75788 -2.90781 -0 -0 -1.71236 0.02083 0 0 0 0 0 -0.05858 0.04605 0.58023 0 -0.42767 0 0.73287 -0.2479 0.40776 -3.20587
GLN_986 -7.46726 0.33829 6.16091 -0.26883 0.06475 0.21829 3.42491 -3.24359 -0.01814 -0.21286 -3.50136 -0.51287 0 0 -0.91507 0 0 0.10846 0.08684 0 2.75372 -0.0912 0 -0.18838 -0.13343 0.39271 -3.00412
VAL_987 -9.59589 1.39299 3.70322 -0.32421 0.23841 0.07255 3.08399 -3.22444 -0 -0 -2.60379 -0.10094 0 0 0 0 0 0.01192 0.13443 0.0545 0 -0.30408 0 1.9342 -0.16585 0.46247 -5.23052
SER_988 -6.65882 0.42932 7.05693 -0.0349 0 0.06976 3.5816 -3.45364 -0.01435 -0.12224 -3.32252 -0.87329 0 0 -0.73426 0 0 -0.01836 0.14171 0.63896 0 0.35813 1.88216 -0.77834 0.11377 0.44393 -1.29446
ALA_989 -3.9297 0.26427 4.14089 -0.02094 0 0 2.42695 -2.28696 -0 -0 -2.14275 -0.35968 0 0 0 0 0 0.03724 0 0 0 -0.24352 0 1.8394 -0.01761 0.24123 -0.05119
ARG_990 -7.64085 0.73116 6.75946 -0.55056 0.07414 0.29907 3.01087 -3.28895 -0.01925 -0.13199 -3.31635 0.18972 0 0 0 -0.22263 0 0.09026 0.5603 2.51491 0 -0.09331 0 -1.2888 -0.37896 0.52906 -2.1727
LEU_991 -9.83781 0.96227 4.60715 -0.47432 0.26784 0.11779 3.47776 -3.33374 -0 -0 -2.3203 0.2052 0 0 0 0 0 0.26842 0.191 0.30873 0 -0.29099 0 0.18072 -0.37754 0.76209 -5.28574
PHE_992 -7.54665 0.67589 5.51884 -0.49089 0.00675 0.16514 2.45344 -3.36492 -0 -0 -2.74934 -0.09085 0 0 0 0 0 0.07949 0.52363 0 2.81957 0.02238 0 1.0402 -0.28178 0.62771 -0.59137
VAL_993 -3.39922 0.4141 3.42333 -0.31366 0.22213 0.07236 1.65104 -1.80472 -0 -0 -0.61553 -0.15277 0 0 0 0 0 -0.03844 0.00566 0.24001 0 -0.09548 0 1.9342 -0.22475 0.46759 1.78585
GLN_994 -4.59469 0.21538 3.28175 -0.65169 0.06694 0.67583 1.47043 -1.8181 -0.01971 -0.13736 -1.16379 -0.37525 0 0 0 0 0 -0.04174 0.03068 0 2.64798 -0.0857 0 -0.18838 -0.16045 0.3184 -0.52946
GLY_995 -2.7248 0.29723 2.70434 -6e-05 0 0 1.31954 -1.53277 -0.0156 -0.06661 -1.21062 -0.34891 0 0 0 0 0 -0.1853 0 0 0 -1.527 0 0.83697 -0.2287 0.46082 -2.22148
TYR_996 -9.45797 0.94053 3.28359 -0.70896 0.09818 0.42448 2.53365 -2.72575 -0.00046 -0.00537 -1.80787 -0.18605 0 0 0 0 0 0.03649 0.13222 0 2.30723 -0.05646 0.03324 1.2797 -0.08752 0.6542 -3.31293
HIS_997 -3.73512 0.25318 1.50231 -0.52262 0.01469 0.69431 0.41337 -1.16852 -0.01823 -0.07388 -0.54473 -1.35191 0 0 0 0 0 0.00072 0.34054 0 2.58715 -0.16723 0 -0.45461 0.43563 0.60398 -1.19097
LEU_998 -6.83167 1.45609 2.31639 -0.57006 0.39324 0.1546 1.55988 -1.90808 -0.00461 -0.01909 -1.81766 0.06887 0 0 -0.73426 0 0 -0.07983 0.21061 1.07085 0 -0.28437 0 0.18072 0.42444 0.88935 -3.5246
ASP_999 -4.27043 0.34069 5.55658 -0.1067 0.01455 0.31609 1.57957 -2.33785 -0.01209 -0.10905 -2.68683 -1.12867 0 0 -0.85634 0 0 0.0225 0.12212 0 2.40265 -0.34973 0 -2.3716 -0.03713 0.83742 -3.07427
THR_1000 -6.2789 0.66002 4.93661 -0.21331 0.17583 0.07825 2.76653 -2.51329 -0.01978 -0.1719 -3.39487 -0.09847 0 0 -0.85634 0 0 -0.00141 0.00038 0.12619 0 -0.0119 2.2816 -1.0874 -0.06557 0.65824 -3.02948
LYS_1001 -6.0813 0.79788 8.03295 -0.6005 0.14741 0.31317 3.79841 -3.22451 -0 -0 -5.77534 -0.08047 0 0 -1.16749 0 0 -0.06621 0.24484 3.1889 0 -0.07165 0 -1.5107 -0.17652 0.67605 -1.55507
SER_1002 -4.06756 0.30086 4.30736 -0.02586 0.00021 0.02389 1.6723 -2.13379 -0.00639 -0.05557 -0.97033 -0.38337 0 0 0 0 0 -0.0774 0.00265 1.16217 0 -0.08439 0.65203 -0.77834 -0.55867 0.39197 -0.62821
LEU_1003 -7.73752 0.485 2.53813 -0.46437 0.15739 0.10907 2.55007 -2.46559 -0 -0 -0.92938 0.13299 0 0 0 0 0 0.25706 0.04736 0.31519 0 -0.27793 0 0.18072 -0.40866 0.31732 -5.19317
PHE_1004 -5.56283 0.41214 3.66781 -1.03191 0.09095 0.41167 1.55909 -2.01684 -0 -0 -0.68435 0.04794 0 0 0 0 0 0.00443 0.03581 0 1.99196 -0.22065 0 1.0402 0.01297 0.3488 0.10718
GLU_1005 -6.51449 0.48565 5.24957 -0.21802 0.02507 0.29553 1.76873 -2.40875 -0.01561 -0.10291 -1.91157 -0.56292 0 0 0 0 0 -0.05023 0.0631 0 3.01298 -0.30026 0 -2.7348 -0.17786 0.34034 -3.75644
PHE_1006 -6.87638 1.1069 4.00306 -0.68531 0.07925 0.4254 2.21355 -2.37894 -0 -0 -1.02479 0.09066 0 0 0 0 0 0.06879 0.00423 0 1.85325 -0.43805 0 1.0402 -0.6168 0.81409 -0.32089
PRO_1007 -6.86084 1.02184 4.26042 -0.09379 0.00129 0.0588 2.1172 -2.07117 -0 -0 -1.687 0.66984 0 0 0 0 0 -0.11467 0.00563 0.51921 0 -0.39155 0 -2.4119 -0.5327 0.97474 -4.53466
VAL_1008 -7.32968 0.73573 4.49387 -0.28376 0.20135 0.05762 2.58997 -2.96953 -0.03121 -0.22031 -1.83996 0.05454 0 0 0 0 0 -0.02777 0.00948 0.07032 0 -0.42635 0 1.9342 -0.47819 0.62206 -2.83759
LEU_1009 -10.1579 1.48273 3.45614 -0.59481 0.28036 0.18089 3.17606 -3.22598 -0 -0 -2.70672 0.13401 0 0 0 0 0 0.04852 0.99708 0.55707 0 -0.05453 0 0.18072 0.12131 0.76416 -5.36086
ARG_1010 -6.16862 0.42652 5.96116 -0.91508 0.22313 0.60112 2.58286 -3.04762 -0 -0 -2.25366 0.13324 0 0 0 -0.78486 0 0.01608 0.02397 2.64478 0 -0.20087 0 -1.2888 0.29847 0.77009 -0.97809
ASP_1011 -5.46543 0.37271 6.35473 -0.10884 0.00613 0.33397 2.53307 -2.84941 -0.04669 -0.26288 -3.48858 -0.29783 0 0 0 -0.69448 0 0.24801 0.00533 0 2.3438 -0.3066 0 -2.3716 -0.28286 0.46324 -3.51422
VAL_1012 -7.54719 1.18153 3.22215 -0.30671 0.20289 0.07025 2.8826 -2.7273 -0 -0 -1.77656 -0.40641 0 0 0 0 0 -0.01348 0.03576 0.53045 0 -0.28162 0 1.9342 -0.1836 0.63852 -2.54453
ALA_1013 -6.09033 1.0504 4.00644 -0.02308 0 0 2.63602 -2.75462 -0.00587 -0.05784 -2.4468 -0.37219 0 0 0 0 0 0.15073 0 0 0 -0.4185 0 1.8394 -0.31114 0.68206 -2.11532
ARG_1014 -5.30188 0.34884 6.62607 -1.05941 0.27479 0.81773 2.78136 -2.90717 -0.02134 -0.10041 -3.18473 0.11516 0 0 0 -0.69448 0 -0.06981 0.0183 2.82463 0 -0.19554 0 -1.2888 -0.5385 0.57894 -0.97626
THR_1015 -4.66774 0.46124 4.79486 -0.21061 0.17208 0.07795 2.65876 -2.3023 -0 -0 -2.20919 -0.28659 0 0 0 0 0 0.01506 0.00531 0.20227 0 0.0138 2.28331 -1.0874 -0.21985 9.50772 9.20868
ILE_1016 -9.73799 2.01843 2.82282 -0.49092 0.39741 0.09117 2.26438 -2.79521 -0.01218 -0.04106 -0.29235 0.06368 0 0 0 0 0 0.26816 0.11146 0.51861 0 -0.4222 0 0.73287 0.04706 15.6563 11.2004
LYS_1017 -5.30781 0.45078 4.56652 -0.40514 0.05017 0.20703 2.36029 -2.52458 -0 -0 -2.35523 -0.09618 0 0 0 0 0 0.01182 0.02569 1.99748 0 0.05994 0 -1.5107 0.04115 6.68239 4.25362
LYS_1018 -4.44608 0.20936 4.86608 -0.30217 0.02538 0.12962 2.50685 -2.40786 -0 -0 -1.69703 0.01783 0 0 0 0 0 0.03946 0.00584 1.72362 0 0.0029 0 -1.5107 -0.19643 0.2655 -0.76783
LEU_1019 -7.20383 0.6512 5.26356 -0.91691 0.63334 0.4066 3.54229 -3.13364 -0.01435 -0.0577 -1.23969 0.02947 0 0 0 0 0 -0.01814 0.05352 1.78335 0 -0.20061 0 0.18072 -0.18588 0.56047 0.13376
ALA_1020 -5.30741 0.31683 4.51098 -0.02174 0 0 2.87576 -2.8661 -0 -0 -2.42719 -0.37833 0 0 0 0 0 0.05813 0 0 0 -0.31863 0 1.8394 -0.1756 0.54337 -1.35053
ALA_1021 -4.52818 0.50963 4.79847 -0.02058 0 0 2.72607 -2.69841 -0 -0 -1.86392 -0.34743 0 0 0 0 0 -0.00078 0 0 0 -0.16205 0 1.8394 -0.33507 0.25367 0.17083
ALA_1022 -4.45393 0.33494 3.70173 -0.02372 0 0 2.36731 -2.32628 -0 -0 -1.55069 -0.3822 0 0 0 0 0 0.00324 0 0 0 -0.37125 0 1.8394 -0.4653 0.26563 -1.06112
GLU_1023 -4.9042 0.34317 5.08562 -0.40633 0.04522 0.79642 2.46822 -2.48958 -0 -0 -2.36232 -0.38791 0 0 0 0 0 -0.0059 0.01586 0 3.16024 -0.2599 0 -2.7348 -0.44367 0.30623 -1.77363
ASN_1024 -4.45243 0.43556 5.11738 -0.17518 0.02472 0.25979 2.58376 -2.56233 -0.02391 -0.16377 -2.41555 -0.35064 0 0 0 0 0 0.0112 0.00401 0 1.48574 0.07247 0 -0.93687 -0.17505 0.42226 -0.83885
LEU_1025 -4.18953 0.43138 3.19342 -0.51027 0.16682 0.1392 1.60941 -1.77385 -0 -0 -1.10003 0.20719 0 0 0 0 0 -0.11102 0.00386 0.30322 0 -0.09385 0 0.18072 -0.14267 0.54271 -1.14331
TYR_1026 -3.62333 0.405 2.89466 -0.70482 0.07115 0.42106 1.48877 -1.63909 -0 -0 -1.09622 -0.17416 0 0 0 0 0 -0.05692 0.07867 0 1.97454 -0.28764 0 1.2797 -0.33671 0.47377 1.16843
PHE_1027 -2.43171 0.1696 2.55593 -1.01679 0.08541 0.38713 1.14246 -1.22075 -0 -0 -0.66644 0.03375 0 0 0 0 0 0.07592 0.10771 0 1.76066 -0.44733 0 1.0402 -0.22667 0.32781 1.6769
GLN:CtermProteinFull_1028 -1.37175 0.09494 1.38063 -0.92554 0.17367 1.33178 0.00113 -0.6826 -0.02174 -0.14713 0.0906 -1.61874 0 0 0 0 0 0 0.03154 0 2.99992 0 0 -0.18838 0.02794 0.30294 1.47921
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200238 DOMAINID 196553 MODEL 4 2022-01-29_00000061_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1049.87 tmscore: 0.78194 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -31.104 -44.443  -5.874  1.00  8.380          N  
ATOM      2  CA  GLY A   1     -30.024 -45.225  -6.460  1.00  7.910          C  
ATOM      3  C   GLY A   1     -29.280 -44.405  -7.497  1.00  7.110          C  
ATOM      4  O   GLY A   1     -29.593 -43.233  -7.703  1.00  6.910          O  
ATOM      5 1H   GLY A   1     -31.245 -44.722  -4.913  1.00 10.060          H  
ATOM      6 2H   GLY A   1     -30.861 -43.463  -5.909  1.00 10.060          H  
ATOM      7 3H   GLY A   1     -31.953 -44.598  -6.399  1.00 10.060          H  
ATOM      8 1HA  GLY A   1     -29.336 -45.547  -5.679  1.00  9.490          H  
ATOM      9 2HA  GLY A   1     -30.431 -46.123  -6.925  1.00  9.490          H  
ATOM     10  N   ALA A   2     -28.274 -45.015  -8.117  1.00  6.940          N  
ATOM     11  CA  ALA A   2     -27.495 -44.358  -9.164  1.00  6.560          C  
ATOM     12  C   ALA A   2     -28.380 -44.055 -10.354  1.00  5.490          C  
ATOM     13  O   ALA A   2     -29.313 -44.808 -10.638  1.00  5.400          O  
ATOM     14  CB  ALA A   2     -26.326 -45.220  -9.602  1.00  9.340          C  
ATOM     15  H   ALA A   2     -28.057 -45.974  -7.882  1.00  8.330          H  
ATOM     16  HA  ALA A   2     -27.115 -43.413  -8.773  1.00  7.870          H  
ATOM     17 1HB  ALA A   2     -25.763 -44.689 -10.376  1.00 11.200          H  
ATOM     18 2HB  ALA A   2     -25.677 -45.417  -8.751  1.00 11.200          H  
ATOM     19 3HB  ALA A   2     -26.697 -46.159 -10.005  1.00 11.200          H  
ATOM     20  N   MET A   3     -28.067 -42.966 -11.042  1.00  4.980          N  
ATOM     21  CA  MET A   3     -28.793 -42.542 -12.241  1.00  4.210          C  
ATOM     22  C   MET A   3     -28.010 -42.968 -13.488  1.00  3.980          C  
ATOM     23  O   MET A   3     -26.783 -42.868 -13.470  1.00  4.120          O  
ATOM     24  CB  MET A   3     -28.968 -41.027 -12.163  1.00  6.200          C  
ATOM     25  CG  MET A   3     -29.814 -40.551 -10.989  1.00  6.200          C  
ATOM     26  SD  MET A   3     -31.569 -40.938 -11.184  1.00  6.200          S  
ATOM     27  CE  MET A   3     -31.806 -42.378 -10.150  1.00  6.200          C  
ATOM     28  H   MET A   3     -27.268 -42.411 -10.719  1.00  5.980          H  
ATOM     29  HA  MET A   3     -29.759 -43.010 -12.243  1.00  5.050          H  
ATOM     30 1HB  MET A   3     -28.018 -40.566 -12.086  1.00  7.440          H  
ATOM     31 2HB  MET A   3     -29.401 -40.653 -13.052  1.00  7.440          H  
ATOM     32 1HG  MET A   3     -29.463 -41.044 -10.082  1.00  7.440          H  
ATOM     33 2HG  MET A   3     -29.704 -39.484 -10.846  1.00  7.440          H  
ATOM     34 1HE  MET A   3     -32.849 -42.681 -10.195  1.00  7.440          H  
ATOM     35 2HE  MET A   3     -31.192 -43.192 -10.493  1.00  7.440          H  
ATOM     36 3HE  MET A   3     -31.542 -42.134  -9.123  1.00  7.440          H  
ATOM     37  N   GLU A   4     -28.649 -43.450 -14.590  1.00  3.890          N  
ATOM     38  CA  GLU A   4     -30.084 -43.698 -14.887  1.00  3.570          C  
ATOM     39  C   GLU A   4     -31.017 -42.504 -14.683  1.00  3.340          C  
ATOM     40  O   GLU A   4     -32.069 -42.617 -14.051  1.00  3.260          O  
ATOM     41  CB  GLU A   4     -30.616 -44.940 -14.135  1.00  5.130          C  
ATOM     42  CG  GLU A   4     -29.899 -46.259 -14.479  1.00  5.130          C  
ATOM     43  CD  GLU A   4     -30.164 -46.760 -15.889  1.00  5.130          C  
ATOM     44  OE1 GLU A   4     -31.098 -46.300 -16.501  1.00  5.130          O  
ATOM     45  OE2 GLU A   4     -29.425 -47.599 -16.347  1.00  5.130          O  
ATOM     46  H   GLU A   4     -28.032 -43.667 -15.362  1.00  4.670          H  
ATOM     47  HA  GLU A   4     -30.145 -43.943 -15.949  1.00  4.280          H  
ATOM     48 1HB  GLU A   4     -30.556 -44.817 -13.068  1.00  6.150          H  
ATOM     49 2HB  GLU A   4     -31.668 -45.075 -14.378  1.00  6.150          H  
ATOM     50 1HG  GLU A   4     -28.827 -46.115 -14.351  1.00  6.150          H  
ATOM     51 2HG  GLU A   4     -30.218 -47.018 -13.766  1.00  6.150          H  
ATOM     52  N   ALA A   5     -30.602 -41.357 -15.202  1.00  3.580          N  
ATOM     53  CA  ALA A   5     -31.372 -40.125 -15.119  1.00  3.660          C  
ATOM     54  C   ALA A   5     -32.693 -40.257 -15.860  1.00  2.580          C  
ATOM     55  O   ALA A   5     -32.751 -40.873 -16.927  1.00  2.690          O  
ATOM     56  CB  ALA A   5     -30.561 -38.978 -15.688  1.00  5.090          C  
ATOM     57  H   ALA A   5     -29.705 -41.355 -15.709  1.00  4.300          H  
ATOM     58  HA  ALA A   5     -31.599 -39.930 -14.074  1.00  4.390          H  
ATOM     59 1HB  ALA A   5     -31.139 -38.062 -15.609  1.00  6.110          H  
ATOM     60 2HB  ALA A   5     -29.626 -38.876 -15.138  1.00  6.110          H  
ATOM     61 3HB  ALA A   5     -30.336 -39.178 -16.738  1.00  6.110          H  
ATOM     62  N   ASP A   6     -33.746 -39.634 -15.327  1.00  2.020          N  
ATOM     63  CA  ASP A   6     -35.050 -39.632 -15.978  1.00  1.400          C  
ATOM     64  C   ASP A   6     -35.853 -38.393 -15.569  1.00  1.350          C  
ATOM     65  O   ASP A   6     -35.431 -37.632 -14.698  1.00  1.360          O  
ATOM     66  CB  ASP A   6     -35.811 -40.925 -15.598  1.00  2.210          C  
ATOM     67  CG  ASP A   6     -36.925 -41.394 -16.606  1.00  2.210          C  
ATOM     68  OD1 ASP A   6     -37.397 -40.574 -17.387  1.00  2.210          O  
ATOM     69  OD2 ASP A   6     -37.302 -42.539 -16.549  1.00  2.210          O  
ATOM     70  H   ASP A   6     -33.652 -39.153 -14.444  1.00  2.420          H  
ATOM     71  HA  ASP A   6     -34.900 -39.609 -17.058  1.00  1.680          H  
ATOM     72 1HB  ASP A   6     -35.087 -41.740 -15.497  1.00  2.650          H  
ATOM     73 2HB  ASP A   6     -36.269 -40.791 -14.616  1.00  2.650          H  
ATOM     74  N   LEU A   7     -37.056 -38.278 -16.126  1.00  1.580          N  
ATOM     75  CA  LEU A   7     -37.998 -37.172 -15.932  1.00  2.100          C  
ATOM     76  C   LEU A   7     -38.368 -36.935 -14.467  1.00  2.130          C  
ATOM     77  O   LEU A   7     -38.626 -35.801 -14.048  1.00  2.530          O  
ATOM     78  CB  LEU A   7     -39.282 -37.479 -16.730  1.00  2.730          C  
ATOM     79  CG  LEU A   7     -40.377 -36.368 -16.838  1.00  2.730          C  
ATOM     80  CD1 LEU A   7     -39.820 -35.134 -17.582  1.00  2.730          C  
ATOM     81  CD2 LEU A   7     -41.584 -36.947 -17.573  1.00  2.730          C  
ATOM     82  H   LEU A   7     -37.304 -38.999 -16.803  1.00  1.900          H  
ATOM     83  HA  LEU A   7     -37.523 -36.269 -16.315  1.00  2.520          H  
ATOM     84 1HB  LEU A   7     -38.985 -37.741 -17.744  1.00  3.280          H  
ATOM     85 2HB  LEU A   7     -39.751 -38.359 -16.287  1.00  3.280          H  
ATOM     86  HG  LEU A   7     -40.678 -36.049 -15.839  1.00  3.280          H  
ATOM     87 1HD1 LEU A   7     -40.588 -34.367 -17.652  1.00  3.280          H  
ATOM     88 2HD1 LEU A   7     -38.972 -34.727 -17.059  1.00  3.280          H  
ATOM     89 3HD1 LEU A   7     -39.509 -35.422 -18.585  1.00  3.280          H  
ATOM     90 1HD2 LEU A   7     -42.365 -36.191 -17.651  1.00  3.280          H  
ATOM     91 2HD2 LEU A   7     -41.282 -37.255 -18.562  1.00  3.280          H  
ATOM     92 3HD2 LEU A   7     -41.968 -37.808 -17.025  1.00  3.280          H  
ATOM     93  N   SER A   8     -38.399 -38.009 -13.681  1.00  1.940          N  
ATOM     94  CA  SER A   8     -38.771 -37.973 -12.275  1.00  2.350          C  
ATOM     95  C   SER A   8     -37.861 -37.135 -11.365  1.00  2.140          C  
ATOM     96  O   SER A   8     -38.258 -36.834 -10.235  1.00  2.520          O  
ATOM     97  CB  SER A   8     -38.841 -39.390 -11.740  1.00  3.130          C  
ATOM     98  OG  SER A   8     -37.576 -39.998 -11.748  1.00  3.130          O  
ATOM     99  H   SER A   8     -38.185 -38.920 -14.065  1.00  2.330          H  
ATOM    100  HA  SER A   8     -39.771 -37.544 -12.217  1.00  2.820          H  
ATOM    101 1HB  SER A   8     -39.229 -39.369 -10.721  1.00  3.750          H  
ATOM    102 2HB  SER A   8     -39.533 -39.973 -12.343  1.00  3.750          H  
ATOM    103  HG  SER A   8     -37.695 -40.858 -11.331  1.00  3.750          H  
ATOM    104  N   GLU A   9     -36.650 -36.774 -11.812  1.00  1.600          N  
ATOM    105  CA  GLU A   9     -35.784 -35.976 -10.947  1.00  1.460          C  
ATOM    106  C   GLU A   9     -35.028 -34.858 -11.687  1.00  1.220          C  
ATOM    107  O   GLU A   9     -34.379 -35.137 -12.687  1.00  1.410          O  
ATOM    108  CB  GLU A   9     -34.774 -36.913 -10.272  1.00  2.100          C  
ATOM    109  CG  GLU A   9     -33.774 -36.233  -9.364  1.00  2.100          C  
ATOM    110  CD  GLU A   9     -32.907 -37.189  -8.597  1.00  2.100          C  
ATOM    111  OE1 GLU A   9     -33.235 -38.349  -8.528  1.00  2.100          O  
ATOM    112  OE2 GLU A   9     -31.898 -36.761  -8.096  1.00  2.100          O  
ATOM    113  H   GLU A   9     -36.352 -37.039 -12.759  1.00  1.920          H  
ATOM    114  HA  GLU A   9     -36.398 -35.571 -10.158  1.00  1.750          H  
ATOM    115 1HB  GLU A   9     -35.313 -37.655  -9.685  1.00  2.520          H  
ATOM    116 2HB  GLU A   9     -34.213 -37.449 -11.040  1.00  2.520          H  
ATOM    117 1HG  GLU A   9     -33.118 -35.629  -9.983  1.00  2.520          H  
ATOM    118 2HG  GLU A   9     -34.295 -35.568  -8.677  1.00  2.520          H  
ATOM    119  N   PRO A  10     -35.136 -33.578 -11.249  1.00  0.900          N  
ATOM    120  CA  PRO A  10     -34.349 -32.442 -11.718  1.00  0.700          C  
ATOM    121  C   PRO A  10     -32.891 -32.674 -11.353  1.00  0.700          C  
ATOM    122  O   PRO A  10     -32.607 -33.224 -10.294  1.00  0.860          O  
ATOM    123  CB  PRO A  10     -34.933 -31.255 -10.941  1.00  1.050          C  
ATOM    124  CG  PRO A  10     -36.326 -31.695 -10.554  1.00  1.050          C  
ATOM    125  CD  PRO A  10     -36.218 -33.195 -10.322  1.00  1.050          C  
ATOM    126  HA  PRO A  10     -34.470 -32.315 -12.803  1.00  0.840          H  
ATOM    127 1HB  PRO A  10     -34.296 -31.019 -10.077  1.00  1.260          H  
ATOM    128 2HB  PRO A  10     -34.932 -30.363 -11.590  1.00  1.260          H  
ATOM    129 1HG  PRO A  10     -36.656 -31.149  -9.655  1.00  1.260          H  
ATOM    130 2HG  PRO A  10     -37.034 -31.440 -11.358  1.00  1.260          H  
ATOM    131 1HD  PRO A  10     -35.937 -33.420  -9.280  1.00  1.260          H  
ATOM    132 2HD  PRO A  10     -37.185 -33.646 -10.618  1.00  1.260          H  
ATOM    133  N   PHE A  11     -31.993 -32.198 -12.188  1.00  0.620          N  
ATOM    134  CA  PHE A  11     -30.556 -32.324 -11.942  1.00  0.630          C  
ATOM    135  C   PHE A  11     -29.850 -31.012 -11.761  1.00  0.600          C  
ATOM    136  O   PHE A  11     -30.313 -29.977 -12.225  1.00  0.530          O  
ATOM    137  CB  PHE A  11     -29.880 -33.138 -13.037  1.00  0.880          C  
ATOM    138  CG  PHE A  11     -30.140 -34.609 -12.926  1.00  0.880          C  
ATOM    139  CD1 PHE A  11     -31.359 -35.161 -13.227  1.00  0.880          C  
ATOM    140  CD2 PHE A  11     -29.118 -35.459 -12.525  1.00  0.880          C  
ATOM    141  CE1 PHE A  11     -31.575 -36.496 -13.119  1.00  0.880          C  
ATOM    142  CE2 PHE A  11     -29.333 -36.808 -12.422  1.00  0.880          C  
ATOM    143  CZ  PHE A  11     -30.567 -37.318 -12.715  1.00  0.880          C  
ATOM    144  H   PHE A  11     -32.345 -31.732 -13.028  1.00  0.740          H  
ATOM    145  HA  PHE A  11     -30.429 -32.884 -11.015  1.00  0.760          H  
ATOM    146 1HB  PHE A  11     -30.243 -32.799 -13.995  1.00  1.050          H  
ATOM    147 2HB  PHE A  11     -28.801 -32.969 -13.011  1.00  1.050          H  
ATOM    148  HD1 PHE A  11     -32.180 -34.526 -13.545  1.00  1.050          H  
ATOM    149  HD2 PHE A  11     -28.134 -35.046 -12.290  1.00  1.050          H  
ATOM    150  HE1 PHE A  11     -32.567 -36.894 -13.354  1.00  1.050          H  
ATOM    151  HE2 PHE A  11     -28.530 -37.468 -12.104  1.00  1.050          H  
ATOM    152  HZ  PHE A  11     -30.750 -38.370 -12.628  1.00  1.050          H  
ATOM    153  N   SER A  12     -28.738 -31.046 -11.045  1.00  0.780          N  
ATOM    154  CA  SER A  12     -27.906 -29.868 -10.866  1.00  0.900          C  
ATOM    155  C   SER A  12     -27.330 -29.389 -12.183  1.00  0.750          C  
ATOM    156  O   SER A  12     -26.996 -30.197 -13.049  1.00  0.800          O  
ATOM    157  CB  SER A  12     -26.757 -30.192  -9.927  1.00  1.210          C  
ATOM    158  OG  SER A  12     -27.211 -30.505  -8.636  1.00  1.210          O  
ATOM    159  H   SER A  12     -28.428 -31.918 -10.628  1.00  0.940          H  
ATOM    160  HA  SER A  12     -28.501 -29.064 -10.450  1.00  1.080          H  
ATOM    161 1HB  SER A  12     -26.191 -31.038 -10.326  1.00  1.450          H  
ATOM    162 2HB  SER A  12     -26.075 -29.341  -9.884  1.00  1.450          H  
ATOM    163  HG  SER A  12     -26.434 -30.835  -8.162  1.00  1.450          H  
ATOM    164  N   LEU A  13     -27.169 -28.080 -12.308  1.00  0.720          N  
ATOM    165  CA  LEU A  13     -26.485 -27.491 -13.456  1.00  0.590          C  
ATOM    166  C   LEU A  13     -24.983 -27.621 -13.285  1.00  0.620          C  
ATOM    167  O   LEU A  13     -24.496 -27.738 -12.154  1.00  0.710          O  
ATOM    168  CB  LEU A  13     -26.804 -25.992 -13.608  1.00  0.880          C  
ATOM    169  CG  LEU A  13     -28.215 -25.570 -13.903  1.00  0.880          C  
ATOM    170  CD1 LEU A  13     -28.283 -24.037 -13.921  1.00  0.880          C  
ATOM    171  CD2 LEU A  13     -28.655 -26.115 -15.198  1.00  0.880          C  
ATOM    172  H   LEU A  13     -27.540 -27.467 -11.575  1.00  0.860          H  
ATOM    173  HA  LEU A  13     -26.759 -28.038 -14.355  1.00  0.710          H  
ATOM    174 1HB  LEU A  13     -26.547 -25.521 -12.663  1.00  1.050          H  
ATOM    175 2HB  LEU A  13     -26.170 -25.580 -14.345  1.00  1.050          H  
ATOM    176  HG  LEU A  13     -28.854 -25.946 -13.147  1.00  1.050          H  
ATOM    177 1HD1 LEU A  13     -29.306 -23.719 -14.110  1.00  1.050          H  
ATOM    178 2HD1 LEU A  13     -27.957 -23.653 -12.967  1.00  1.050          H  
ATOM    179 3HD1 LEU A  13     -27.634 -23.650 -14.703  1.00  1.050          H  
ATOM    180 1HD2 LEU A  13     -29.671 -25.809 -15.367  1.00  1.050          H  
ATOM    181 2HD2 LEU A  13     -28.030 -25.750 -15.994  1.00  1.050          H  
ATOM    182 3HD2 LEU A  13     -28.608 -27.188 -15.169  1.00  1.050          H  
ATOM    183  N   THR A  14     -24.246 -27.574 -14.395  1.00  0.570          N  
ATOM    184  CA  THR A  14     -22.792 -27.575 -14.312  1.00  0.660          C  
ATOM    185  C   THR A  14     -22.446 -26.199 -13.792  1.00  0.490          C  
ATOM    186  O   THR A  14     -23.308 -25.313 -13.740  1.00  0.530          O  
ATOM    187  CB  THR A  14     -22.078 -27.770 -15.677  1.00  0.890          C  
ATOM    188  OG1 THR A  14     -22.352 -26.650 -16.520  1.00  0.890          O  
ATOM    189  CG2 THR A  14     -22.538 -29.030 -16.375  1.00  0.890          C  
ATOM    190  H   THR A  14     -24.709 -27.516 -15.302  1.00  0.680          H  
ATOM    191  HA  THR A  14     -22.448 -28.320 -13.602  1.00  0.790          H  
ATOM    192  HB  THR A  14     -21.001 -27.831 -15.512  1.00  1.070          H  
ATOM    193  HG1 THR A  14     -21.765 -26.709 -17.300  1.00  1.070          H  
ATOM    194 1HG2 THR A  14     -22.018 -29.130 -17.332  1.00  1.070          H  
ATOM    195 2HG2 THR A  14     -22.305 -29.871 -15.763  1.00  1.070          H  
ATOM    196 3HG2 THR A  14     -23.607 -28.989 -16.550  1.00  1.070          H  
ATOM    197  N   GLU A  15     -21.203 -25.998 -13.407  1.00  0.430          N  
ATOM    198  CA  GLU A  15     -20.780 -24.720 -12.861  1.00  0.490          C  
ATOM    199  C   GLU A  15     -20.897 -23.609 -13.886  1.00  0.460          C  
ATOM    200  O   GLU A  15     -21.393 -22.518 -13.583  1.00  0.450          O  
ATOM    201  CB  GLU A  15     -19.351 -24.884 -12.390  1.00  0.660          C  
ATOM    202  CG  GLU A  15     -19.223 -25.847 -11.234  1.00  0.660          C  
ATOM    203  CD  GLU A  15     -19.304 -27.282 -11.660  1.00  0.660          C  
ATOM    204  OE1 GLU A  15     -19.125 -27.546 -12.832  1.00  0.660          O  
ATOM    205  OE2 GLU A  15     -19.618 -28.111 -10.853  1.00  0.660          O  
ATOM    206  H   GLU A  15     -20.531 -26.763 -13.461  1.00  0.520          H  
ATOM    207  HA  GLU A  15     -21.415 -24.478 -12.011  1.00  0.590          H  
ATOM    208 1HB  GLU A  15     -18.726 -25.229 -13.212  1.00  0.790          H  
ATOM    209 2HB  GLU A  15     -18.972 -23.948 -12.073  1.00  0.790          H  
ATOM    210 1HG  GLU A  15     -18.258 -25.702 -10.781  1.00  0.790          H  
ATOM    211 2HG  GLU A  15     -19.987 -25.632 -10.487  1.00  0.790          H  
ATOM    212  N   VAL A  16     -20.533 -23.924 -15.117  1.00  0.470          N  
ATOM    213  CA  VAL A  16     -20.626 -22.983 -16.208  1.00  0.450          C  
ATOM    214  C   VAL A  16     -22.088 -22.697 -16.520  1.00  0.450          C  
ATOM    215  O   VAL A  16     -22.458 -21.531 -16.653  1.00  0.460          O  
ATOM    216  CB  VAL A  16     -19.841 -23.488 -17.408  1.00  0.640          C  
ATOM    217  CG1 VAL A  16     -20.054 -22.583 -18.589  1.00  0.640          C  
ATOM    218  CG2 VAL A  16     -18.406 -23.541 -16.994  1.00  0.640          C  
ATOM    219  H   VAL A  16     -20.115 -24.831 -15.270  1.00  0.560          H  
ATOM    220  HA  VAL A  16     -20.160 -22.049 -15.891  1.00  0.540          H  
ATOM    221  HB  VAL A  16     -20.182 -24.485 -17.704  1.00  0.770          H  
ATOM    222 1HG1 VAL A  16     -19.483 -22.948 -19.437  1.00  0.770          H  
ATOM    223 2HG1 VAL A  16     -21.106 -22.580 -18.851  1.00  0.770          H  
ATOM    224 3HG1 VAL A  16     -19.736 -21.572 -18.346  1.00  0.770          H  
ATOM    225 1HG2 VAL A  16     -17.807 -23.875 -17.817  1.00  0.770          H  
ATOM    226 2HG2 VAL A  16     -18.104 -22.555 -16.690  1.00  0.770          H  
ATOM    227 3HG2 VAL A  16     -18.270 -24.220 -16.154  1.00  0.770          H  
ATOM    228  N   GLN A  17     -22.935 -23.741 -16.594  1.00  0.460          N  
ATOM    229  CA  GLN A  17     -24.352 -23.491 -16.829  1.00  0.500          C  
ATOM    230  C   GLN A  17     -24.918 -22.635 -15.710  1.00  0.520          C  
ATOM    231  O   GLN A  17     -25.763 -21.777 -15.950  1.00  0.550          O  
ATOM    232  CB  GLN A  17     -25.191 -24.763 -16.869  1.00  0.680          C  
ATOM    233  CG  GLN A  17     -25.102 -25.689 -18.046  1.00  0.680          C  
ATOM    234  CD  GLN A  17     -25.988 -26.911 -17.761  1.00  0.680          C  
ATOM    235  OE1 GLN A  17     -25.793 -27.593 -16.736  1.00  0.680          O  
ATOM    236  NE2 GLN A  17     -26.981 -27.162 -18.596  1.00  0.680          N  
ATOM    237  H   GLN A  17     -22.596 -24.695 -16.494  1.00  0.550          H  
ATOM    238  HA  GLN A  17     -24.454 -22.958 -17.772  1.00  0.600          H  
ATOM    239 1HB  GLN A  17     -24.883 -25.358 -16.036  1.00  0.820          H  
ATOM    240 2HB  GLN A  17     -26.231 -24.506 -16.728  1.00  0.820          H  
ATOM    241 1HG  GLN A  17     -25.473 -25.182 -18.941  1.00  0.820          H  
ATOM    242 2HG  GLN A  17     -24.078 -26.010 -18.200  1.00  0.820          H  
ATOM    243 1HE2 GLN A  17     -27.619 -27.940 -18.375  1.00  0.820          H  
ATOM    244 2HE2 GLN A  17     -27.127 -26.567 -19.427  1.00  0.820          H  
ATOM    245  N   THR A  18     -24.473 -22.865 -14.482  1.00  0.550          N  
ATOM    246  CA  THR A  18     -24.968 -22.081 -13.375  1.00  0.620          C  
ATOM    247  C   THR A  18     -24.601 -20.629 -13.617  1.00  0.610          C  
ATOM    248  O   THR A  18     -25.447 -19.748 -13.492  1.00  0.680          O  
ATOM    249  CB  THR A  18     -24.386 -22.551 -12.033  1.00  0.840          C  
ATOM    250  OG1 THR A  18     -24.761 -23.908 -11.793  1.00  0.840          O  
ATOM    251  CG2 THR A  18     -24.945 -21.701 -10.941  1.00  0.840          C  
ATOM    252  H   THR A  18     -23.800 -23.615 -14.322  1.00  0.660          H  
ATOM    253  HA  THR A  18     -26.049 -22.162 -13.336  1.00  0.740          H  
ATOM    254  HB  THR A  18     -23.307 -22.472 -12.039  1.00  1.010          H  
ATOM    255  HG1 THR A  18     -24.289 -24.498 -12.431  1.00  1.010          H  
ATOM    256 1HG2 THR A  18     -24.545 -22.048  -9.995  1.00  1.010          H  
ATOM    257 2HG2 THR A  18     -24.674 -20.659 -11.089  1.00  1.010          H  
ATOM    258 3HG2 THR A  18     -26.030 -21.797 -10.940  1.00  1.010          H  
ATOM    259  N   ALA A  19     -23.343 -20.372 -13.989  1.00  0.560          N  
ATOM    260  CA  ALA A  19     -22.903 -19.014 -14.258  1.00  0.570          C  
ATOM    261  C   ALA A  19     -23.710 -18.377 -15.382  1.00  0.490          C  
ATOM    262  O   ALA A  19     -24.052 -17.196 -15.294  1.00  0.500          O  
ATOM    263  CB  ALA A  19     -21.435 -19.002 -14.611  1.00  0.790          C  
ATOM    264  H   ALA A  19     -22.671 -21.146 -14.037  1.00  0.670          H  
ATOM    265  HA  ALA A  19     -23.052 -18.426 -13.361  1.00  0.680          H  
ATOM    266 1HB  ALA A  19     -21.106 -17.982 -14.781  1.00  0.950          H  
ATOM    267 2HB  ALA A  19     -20.890 -19.430 -13.787  1.00  0.950          H  
ATOM    268 3HB  ALA A  19     -21.268 -19.594 -15.509  1.00  0.950          H  
ATOM    269  N   TYR A  20     -24.048 -19.147 -16.420  1.00  0.470          N  
ATOM    270  CA  TYR A  20     -24.845 -18.610 -17.513  1.00  0.480          C  
ATOM    271  C   TYR A  20     -26.240 -18.229 -17.016  1.00  0.510          C  
ATOM    272  O   TYR A  20     -26.751 -17.149 -17.344  1.00  0.540          O  
ATOM    273  CB  TYR A  20     -24.960 -19.630 -18.652  1.00  0.670          C  
ATOM    274  CG  TYR A  20     -23.696 -19.925 -19.459  1.00  0.670          C  
ATOM    275  CD1 TYR A  20     -22.632 -19.033 -19.529  1.00  0.670          C  
ATOM    276  CD2 TYR A  20     -23.626 -21.108 -20.163  1.00  0.670          C  
ATOM    277  CE1 TYR A  20     -21.533 -19.316 -20.295  1.00  0.670          C  
ATOM    278  CE2 TYR A  20     -22.524 -21.388 -20.933  1.00  0.670          C  
ATOM    279  CZ  TYR A  20     -21.480 -20.494 -21.005  1.00  0.670          C  
ATOM    280  OH  TYR A  20     -20.380 -20.779 -21.782  1.00  0.670          O  
ATOM    281  H   TYR A  20     -23.680 -20.104 -16.465  1.00  0.560          H  
ATOM    282  HA  TYR A  20     -24.383 -17.699 -17.865  1.00  0.580          H  
ATOM    283 1HB  TYR A  20     -25.286 -20.565 -18.232  1.00  0.800          H  
ATOM    284 2HB  TYR A  20     -25.729 -19.303 -19.346  1.00  0.800          H  
ATOM    285  HD1 TYR A  20     -22.646 -18.111 -18.990  1.00  0.800          H  
ATOM    286  HD2 TYR A  20     -24.446 -21.821 -20.123  1.00  0.800          H  
ATOM    287  HE1 TYR A  20     -20.708 -18.605 -20.342  1.00  0.800          H  
ATOM    288  HE2 TYR A  20     -22.483 -22.325 -21.493  1.00  0.800          H  
ATOM    289  HH  TYR A  20     -20.458 -21.682 -22.113  1.00  0.800          H  
ATOM    290  N   MET A  21     -26.831 -19.086 -16.177  1.00  0.540          N  
ATOM    291  CA  MET A  21     -28.149 -18.847 -15.603  1.00  0.600          C  
ATOM    292  C   MET A  21     -28.144 -17.538 -14.827  1.00  0.610          C  
ATOM    293  O   MET A  21     -29.067 -16.731 -14.960  1.00  0.810          O  
ATOM    294  CB  MET A  21     -28.553 -20.034 -14.715  1.00  0.820          C  
ATOM    295  CG  MET A  21     -29.909 -19.935 -14.002  1.00  0.820          C  
ATOM    296  SD  MET A  21     -29.823 -18.990 -12.431  1.00  0.820          S  
ATOM    297  CE  MET A  21     -28.885 -20.052 -11.312  1.00  0.820          C  
ATOM    298  H   MET A  21     -26.354 -19.973 -15.975  1.00  0.650          H  
ATOM    299  HA  MET A  21     -28.869 -18.755 -16.407  1.00  0.720          H  
ATOM    300 1HB  MET A  21     -28.574 -20.936 -15.323  1.00  0.980          H  
ATOM    301 2HB  MET A  21     -27.797 -20.190 -13.974  1.00  0.980          H  
ATOM    302 1HG  MET A  21     -30.628 -19.446 -14.658  1.00  0.980          H  
ATOM    303 2HG  MET A  21     -30.277 -20.938 -13.778  1.00  0.980          H  
ATOM    304 1HE  MET A  21     -28.803 -19.564 -10.343  1.00  0.980          H  
ATOM    305 2HE  MET A  21     -29.410 -20.990 -11.189  1.00  0.980          H  
ATOM    306 3HE  MET A  21     -27.887 -20.234 -11.709  1.00  0.980          H  
ATOM    307  N   LEU A  22     -27.089 -17.311 -14.044  1.00  0.490          N  
ATOM    308  CA  LEU A  22     -26.956 -16.094 -13.258  1.00  0.560          C  
ATOM    309  C   LEU A  22     -26.755 -14.894 -14.196  1.00  0.620          C  
ATOM    310  O   LEU A  22     -27.352 -13.824 -14.030  1.00  0.770          O  
ATOM    311  CB  LEU A  22     -25.717 -16.244 -12.350  1.00  0.760          C  
ATOM    312  CG  LEU A  22     -25.780 -17.392 -11.291  1.00  0.760          C  
ATOM    313  CD1 LEU A  22     -24.455 -17.558 -10.599  1.00  0.760          C  
ATOM    314  CD2 LEU A  22     -26.810 -17.145 -10.352  1.00  0.760          C  
ATOM    315  H   LEU A  22     -26.388 -18.053 -13.959  1.00  0.590          H  
ATOM    316  HA  LEU A  22     -27.870 -15.927 -12.695  1.00  0.670          H  
ATOM    317 1HB  LEU A  22     -24.849 -16.419 -12.976  1.00  0.910          H  
ATOM    318 2HB  LEU A  22     -25.570 -15.306 -11.816  1.00  0.910          H  
ATOM    319  HG  LEU A  22     -26.007 -18.304 -11.784  1.00  0.910          H  
ATOM    320 1HD1 LEU A  22     -24.534 -18.373  -9.905  1.00  0.910          H  
ATOM    321 2HD1 LEU A  22     -23.687 -17.779 -11.322  1.00  0.910          H  
ATOM    322 3HD1 LEU A  22     -24.195 -16.659 -10.070  1.00  0.910          H  
ATOM    323 1HD2 LEU A  22     -26.853 -17.963  -9.673  1.00  0.910          H  
ATOM    324 2HD2 LEU A  22     -26.626 -16.218  -9.816  1.00  0.910          H  
ATOM    325 3HD2 LEU A  22     -27.720 -17.090 -10.888  1.00  0.910          H  
ATOM    326  N   GLY A  23     -25.946 -15.111 -15.233  1.00  0.590          N  
ATOM    327  CA  GLY A  23     -25.601 -14.103 -16.217  1.00  0.670          C  
ATOM    328  C   GLY A  23     -26.789 -13.515 -16.963  1.00  0.820          C  
ATOM    329  O   GLY A  23     -26.751 -12.345 -17.347  1.00  1.050          O  
ATOM    330  H   GLY A  23     -25.470 -16.012 -15.306  1.00  0.710          H  
ATOM    331 1HA  GLY A  23     -25.075 -13.305 -15.704  1.00  0.800          H  
ATOM    332 2HA  GLY A  23     -24.901 -14.541 -16.928  1.00  0.800          H  
ATOM    333  N   ARG A  24     -27.848 -14.312 -17.138  1.00  0.790          N  
ATOM    334  CA  ARG A  24     -29.060 -13.917 -17.851  1.00  1.020          C  
ATOM    335  C   ARG A  24     -30.276 -13.542 -16.992  1.00  0.730          C  
ATOM    336  O   ARG A  24     -31.408 -13.728 -17.450  1.00  1.220          O  
ATOM    337  CB  ARG A  24     -29.520 -15.027 -18.759  1.00  1.340          C  
ATOM    338  CG  ARG A  24     -30.018 -16.200 -18.024  1.00  1.340          C  
ATOM    339  CD  ARG A  24     -30.660 -17.203 -18.818  1.00  1.340          C  
ATOM    340  NE  ARG A  24     -31.800 -16.725 -19.666  1.00  1.340          N  
ATOM    341  CZ  ARG A  24     -33.011 -16.263 -19.217  1.00  1.340          C  
ATOM    342  NH1 ARG A  24     -33.224 -16.050 -17.934  1.00  1.340          N  
ATOM    343  NH2 ARG A  24     -34.010 -16.025 -20.066  1.00  1.340          N  
ATOM    344  H   ARG A  24     -27.752 -15.291 -16.840  1.00  0.950          H  
ATOM    345  HA  ARG A  24     -28.811 -13.054 -18.461  1.00  1.220          H  
ATOM    346 1HB  ARG A  24     -30.255 -14.670 -19.478  1.00  1.600          H  
ATOM    347 2HB  ARG A  24     -28.669 -15.382 -19.286  1.00  1.600          H  
ATOM    348 1HG  ARG A  24     -29.145 -16.686 -17.643  1.00  1.600          H  
ATOM    349 2HG  ARG A  24     -30.632 -15.965 -17.177  1.00  1.600          H  
ATOM    350 1HD  ARG A  24     -29.917 -17.657 -19.476  1.00  1.600          H  
ATOM    351 2HD  ARG A  24     -31.023 -17.947 -18.137  1.00  1.600          H  
ATOM    352  HE  ARG A  24     -31.712 -16.881 -20.668  1.00  1.600          H  
ATOM    353 1HH1 ARG A  24     -32.492 -16.203 -17.263  1.00  1.600          H  
ATOM    354 2HH1 ARG A  24     -34.118 -15.709 -17.624  1.00  1.600          H  
ATOM    355 1HH2 ARG A  24     -33.938 -16.242 -21.071  1.00  1.600          H  
ATOM    356 2HH2 ARG A  24     -34.885 -15.680 -19.719  1.00  1.600          H  
ATOM    357  N   ASN A  25     -30.074 -13.016 -15.783  1.00  0.890          N  
ATOM    358  CA  ASN A  25     -31.187 -12.605 -14.915  1.00  0.950          C  
ATOM    359  C   ASN A  25     -32.388 -12.031 -15.717  1.00  1.560          C  
ATOM    360  O   ASN A  25     -32.202 -11.254 -16.650  1.00  2.220          O  
ATOM    361  CB  ASN A  25     -30.666 -11.572 -13.945  1.00  1.310          C  
ATOM    362  CG  ASN A  25     -29.752 -12.172 -12.968  1.00  1.310          C  
ATOM    363  OD1 ASN A  25     -29.960 -13.298 -12.495  1.00  1.310          O  
ATOM    364  ND2 ASN A  25     -28.713 -11.455 -12.649  1.00  1.310          N  
ATOM    365  H   ASN A  25     -29.114 -12.970 -15.416  1.00  1.070          H  
ATOM    366  HA  ASN A  25     -31.503 -13.489 -14.368  1.00  1.140          H  
ATOM    367 1HB  ASN A  25     -30.118 -10.811 -14.502  1.00  1.570          H  
ATOM    368 2HB  ASN A  25     -31.472 -11.068 -13.426  1.00  1.570          H  
ATOM    369 1HD2 ASN A  25     -28.041 -11.814 -12.002  1.00  1.570          H  
ATOM    370 2HD2 ASN A  25     -28.577 -10.553 -13.059  1.00  1.570          H  
ATOM    371  N   PRO A  26     -33.642 -12.289 -15.285  1.00  2.260          N  
ATOM    372  CA  PRO A  26     -34.886 -12.002 -16.002  1.00  3.170          C  
ATOM    373  C   PRO A  26     -35.346 -10.549 -16.166  1.00  3.010          C  
ATOM    374  O   PRO A  26     -36.415 -10.171 -15.690  1.00  3.680          O  
ATOM    375  CB  PRO A  26     -35.908 -12.776 -15.151  1.00  4.750          C  
ATOM    376  CG  PRO A  26     -35.356 -12.717 -13.754  1.00  4.750          C  
ATOM    377  CD  PRO A  26     -33.862 -12.877 -13.937  1.00  4.750          C  
ATOM    378  HA  PRO A  26     -34.808 -12.467 -16.996  1.00  3.800          H  
ATOM    379 1HB  PRO A  26     -36.907 -12.323 -15.237  1.00  5.710          H  
ATOM    380 2HB  PRO A  26     -35.998 -13.804 -15.525  1.00  5.710          H  
ATOM    381 1HG  PRO A  26     -35.631 -11.755 -13.283  1.00  5.710          H  
ATOM    382 2HG  PRO A  26     -35.801 -13.512 -13.134  1.00  5.710          H  
ATOM    383 1HD  PRO A  26     -33.338 -12.323 -13.156  1.00  5.710          H  
ATOM    384 2HD  PRO A  26     -33.618 -13.950 -13.930  1.00  5.710          H  
ATOM    385  N   GLN A  27     -34.551  -9.767 -16.881  1.00  2.530          N  
ATOM    386  CA  GLN A  27     -34.877  -8.386 -17.243  1.00  3.030          C  
ATOM    387  C   GLN A  27     -34.624  -8.214 -18.746  1.00  3.700          C  
ATOM    388  O   GLN A  27     -33.745  -8.865 -19.306  1.00  4.060          O  
ATOM    389  CB  GLN A  27     -34.068  -7.351 -16.438  1.00  4.040          C  
ATOM    390  CG  GLN A  27     -34.294  -7.340 -14.917  1.00  4.040          C  
ATOM    391  CD  GLN A  27     -35.675  -6.796 -14.535  1.00  4.040          C  
ATOM    392  OE1 GLN A  27     -36.399  -6.272 -15.401  1.00  4.040          O  
ATOM    393  NE2 GLN A  27     -36.040  -6.879 -13.253  1.00  4.040          N  
ATOM    394  H   GLN A  27     -33.661 -10.178 -17.182  1.00  3.040          H  
ATOM    395  HA  GLN A  27     -35.939  -8.215 -17.063  1.00  3.640          H  
ATOM    396 1HB  GLN A  27     -33.015  -7.512 -16.597  1.00  4.850          H  
ATOM    397 2HB  GLN A  27     -34.289  -6.351 -16.812  1.00  4.850          H  
ATOM    398 1HG  GLN A  27     -34.215  -8.360 -14.540  1.00  4.850          H  
ATOM    399 2HG  GLN A  27     -33.537  -6.712 -14.449  1.00  4.850          H  
ATOM    400 1HE2 GLN A  27     -36.924  -6.525 -12.963  1.00  4.850          H  
ATOM    401 2HE2 GLN A  27     -35.414  -7.275 -12.535  1.00  4.850          H  
ATOM    402  N   PHE A  28     -35.340  -7.286 -19.400  1.00  4.160          N  
ATOM    403  CA  PHE A  28     -35.178  -7.017 -20.851  1.00  5.070          C  
ATOM    404  C   PHE A  28     -33.757  -6.593 -21.201  1.00  5.050          C  
ATOM    405  O   PHE A  28     -33.289  -6.734 -22.342  1.00  5.060          O  
ATOM    406  CB  PHE A  28     -36.114  -5.901 -21.318  1.00  6.730          C  
ATOM    407  CG  PHE A  28     -35.628  -4.523 -20.939  1.00  6.730          C  
ATOM    408  CD1 PHE A  28     -34.798  -3.805 -21.809  1.00  6.730          C  
ATOM    409  CD2 PHE A  28     -35.974  -3.943 -19.733  1.00  6.730          C  
ATOM    410  CE1 PHE A  28     -34.329  -2.565 -21.471  1.00  6.730          C  
ATOM    411  CE2 PHE A  28     -35.504  -2.697 -19.400  1.00  6.730          C  
ATOM    412  CZ  PHE A  28     -34.681  -2.008 -20.269  1.00  6.730          C  
ATOM    413  H   PHE A  28     -36.040  -6.767 -18.890  1.00  4.990          H  
ATOM    414  HA  PHE A  28     -35.410  -7.933 -21.399  1.00  6.080          H  
ATOM    415 1HB  PHE A  28     -36.213  -5.941 -22.402  1.00  8.080          H  
ATOM    416 2HB  PHE A  28     -37.104  -6.045 -20.893  1.00  8.080          H  
ATOM    417  HD1 PHE A  28     -34.514  -4.250 -22.768  1.00  8.080          H  
ATOM    418  HD2 PHE A  28     -36.620  -4.477 -19.039  1.00  8.080          H  
ATOM    419  HE1 PHE A  28     -33.679  -2.022 -22.157  1.00  8.080          H  
ATOM    420  HE2 PHE A  28     -35.777  -2.250 -18.444  1.00  8.080          H  
ATOM    421  HZ  PHE A  28     -34.309  -1.023 -19.996  1.00  8.080          H  
ATOM    422  N   GLU A  29     -33.074  -6.084 -20.189  1.00  5.200          N  
ATOM    423  CA  GLU A  29     -31.726  -5.590 -20.275  1.00  5.340          C  
ATOM    424  C   GLU A  29     -30.776  -6.697 -20.668  1.00  4.660          C  
ATOM    425  O   GLU A  29     -29.756  -6.445 -21.274  1.00  4.790          O  
ATOM    426  CB  GLU A  29     -31.270  -5.028 -18.927  1.00  7.420          C  
ATOM    427  CG  GLU A  29     -31.958  -3.766 -18.465  1.00  7.420          C  
ATOM    428  CD  GLU A  29     -31.433  -3.286 -17.114  1.00  7.420          C  
ATOM    429  OE1 GLU A  29     -30.503  -3.886 -16.595  1.00  7.420          O  
ATOM    430  OE2 GLU A  29     -31.948  -2.324 -16.586  1.00  7.420          O  
ATOM    431  H   GLU A  29     -33.536  -6.045 -19.291  1.00  6.240          H  
ATOM    432  HA  GLU A  29     -31.692  -4.804 -21.027  1.00  6.410          H  
ATOM    433 1HB  GLU A  29     -31.436  -5.779 -18.160  1.00  8.900          H  
ATOM    434 2HB  GLU A  29     -30.201  -4.837 -18.962  1.00  8.900          H  
ATOM    435 1HG  GLU A  29     -31.809  -2.986 -19.212  1.00  8.900          H  
ATOM    436 2HG  GLU A  29     -33.023  -3.964 -18.389  1.00  8.900          H  
ATOM    437  N   LEU A  30     -31.141  -7.951 -20.433  1.00  4.170          N  
ATOM    438  CA  LEU A  30     -30.214  -9.023 -20.697  1.00  3.640          C  
ATOM    439  C   LEU A  30     -30.281  -9.540 -22.130  1.00  3.390          C  
ATOM    440  O   LEU A  30     -29.768 -10.617 -22.445  1.00  3.550          O  
ATOM    441  CB  LEU A  30     -30.455 -10.153 -19.691  1.00  5.310          C  
ATOM    442  CG  LEU A  30     -29.846  -9.992 -18.222  1.00  5.310          C  
ATOM    443  CD1 LEU A  30     -28.360  -9.836 -18.249  1.00  5.310          C  
ATOM    444  CD2 LEU A  30     -30.491  -8.830 -17.490  1.00  5.310          C  
ATOM    445  H   LEU A  30     -32.049  -8.172 -20.013  1.00  5.000          H  
ATOM    446  HA  LEU A  30     -29.213  -8.631 -20.564  1.00  4.370          H  
ATOM    447 1HB  LEU A  30     -31.535 -10.269 -19.569  1.00  6.370          H  
ATOM    448 2HB  LEU A  30     -30.071 -11.072 -20.104  1.00  6.370          H  
ATOM    449  HG  LEU A  30     -30.057 -10.888 -17.694  1.00  6.370          H  
ATOM    450 1HD1 LEU A  30     -27.985  -9.792 -17.226  1.00  6.370          H  
ATOM    451 2HD1 LEU A  30     -27.953 -10.679 -18.734  1.00  6.370          H  
ATOM    452 3HD1 LEU A  30     -28.059  -8.934 -18.767  1.00  6.370          H  
ATOM    453 1HD2 LEU A  30     -30.102  -8.784 -16.476  1.00  6.370          H  
ATOM    454 2HD2 LEU A  30     -30.277  -7.898 -17.986  1.00  6.370          H  
ATOM    455 3HD2 LEU A  30     -31.557  -8.991 -17.460  1.00  6.370          H  
ATOM    456  N   SER A  31     -30.881  -8.764 -23.021  1.00  3.210          N  
ATOM    457  CA  SER A  31     -30.829  -9.117 -24.424  1.00  3.210          C  
ATOM    458  C   SER A  31     -29.327  -9.158 -24.755  1.00  2.700          C  
ATOM    459  O   SER A  31     -28.530  -8.472 -24.122  1.00  3.000          O  
ATOM    460  CB  SER A  31     -31.560  -8.084 -25.257  1.00  4.490          C  
ATOM    461  OG  SER A  31     -32.935  -8.040 -24.926  1.00  4.490          O  
ATOM    462  H   SER A  31     -31.393  -7.923 -22.729  1.00  3.850          H  
ATOM    463  HA  SER A  31     -31.271 -10.097 -24.581  1.00  3.850          H  
ATOM    464 1HB  SER A  31     -31.110  -7.102 -25.103  1.00  5.390          H  
ATOM    465 2HB  SER A  31     -31.447  -8.335 -26.311  1.00  5.390          H  
ATOM    466  HG  SER A  31     -32.999  -7.547 -24.075  1.00  5.390          H  
ATOM    467  N   GLY A  32     -28.919 -10.004 -25.701  1.00  2.660          N  
ATOM    468  CA  GLY A  32     -27.507 -10.152 -26.069  1.00  2.940          C  
ATOM    469  C   GLY A  32     -26.799 -11.374 -25.439  1.00  2.620          C  
ATOM    470  O   GLY A  32     -25.714 -11.748 -25.881  1.00  3.260          O  
ATOM    471  H   GLY A  32     -29.617 -10.523 -26.236  1.00  3.190          H  
ATOM    472 1HA  GLY A  32     -27.427 -10.214 -27.158  1.00  3.530          H  
ATOM    473 2HA  GLY A  32     -26.968  -9.245 -25.785  1.00  3.530          H  
ATOM    474  N   ILE A  33     -27.412 -12.009 -24.420  1.00  1.880          N  
ATOM    475  CA  ILE A  33     -26.829 -13.198 -23.762  1.00  1.820          C  
ATOM    476  C   ILE A  33     -26.675 -14.443 -24.617  1.00  1.620          C  
ATOM    477  O   ILE A  33     -25.669 -15.152 -24.508  1.00  2.010          O  
ATOM    478  CB  ILE A  33     -27.730 -13.633 -22.572  1.00  2.570          C  
ATOM    479  CG1 ILE A  33     -27.709 -12.566 -21.455  1.00  2.570          C  
ATOM    480  CG2 ILE A  33     -27.308 -15.060 -22.048  1.00  2.570          C  
ATOM    481  CD1 ILE A  33     -26.485 -12.480 -20.686  1.00  2.570          C  
ATOM    482  H   ILE A  33     -28.287 -11.620 -24.063  1.00  2.260          H  
ATOM    483  HA  ILE A  33     -25.843 -12.932 -23.411  1.00  2.180          H  
ATOM    484  HB  ILE A  33     -28.743 -13.698 -22.905  1.00  3.090          H  
ATOM    485 1HG1 ILE A  33     -27.789 -11.610 -21.918  1.00  3.090          H  
ATOM    486 2HG1 ILE A  33     -28.553 -12.717 -20.795  1.00  3.090          H  
ATOM    487 1HG2 ILE A  33     -27.951 -15.343 -21.265  1.00  3.090          H  
ATOM    488 2HG2 ILE A  33     -27.388 -15.821 -22.817  1.00  3.090          H  
ATOM    489 3HG2 ILE A  33     -26.286 -15.046 -21.691  1.00  3.090          H  
ATOM    490 1HD1 ILE A  33     -26.539 -11.692 -19.974  1.00  3.090          H  
ATOM    491 2HD1 ILE A  33     -26.393 -13.406 -20.170  1.00  3.090          H  
ATOM    492 3HD1 ILE A  33     -25.648 -12.301 -21.326  1.00  3.090          H  
ATOM    493  N   SER A  34     -27.713 -14.797 -25.350  1.00  1.210          N  
ATOM    494  CA  SER A  34     -27.693 -16.025 -26.105  1.00  1.340          C  
ATOM    495  C   SER A  34     -26.654 -15.997 -27.219  1.00  1.640          C  
ATOM    496  O   SER A  34     -26.462 -14.943 -27.822  1.00  1.650          O  
ATOM    497  CB  SER A  34     -29.052 -16.291 -26.729  1.00  1.820          C  
ATOM    498  OG  SER A  34     -30.041 -16.503 -25.761  1.00  1.820          O  
ATOM    499  H   SER A  34     -28.518 -14.190 -25.402  1.00  1.450          H  
ATOM    500  HA  SER A  34     -27.486 -16.807 -25.388  1.00  1.610          H  
ATOM    501 1HB  SER A  34     -29.338 -15.442 -27.357  1.00  2.190          H  
ATOM    502 2HB  SER A  34     -28.982 -17.163 -27.378  1.00  2.190          H  
ATOM    503  HG  SER A  34     -30.807 -16.786 -26.256  1.00  2.190          H  
ATOM    504  N   PRO A  35     -25.955 -17.113 -27.489  1.00  1.890          N  
ATOM    505  CA  PRO A  35     -25.067 -17.304 -28.605  1.00  2.190          C  
ATOM    506  C   PRO A  35     -25.866 -17.401 -29.888  1.00  2.190          C  
ATOM    507  O   PRO A  35     -27.036 -17.825 -29.877  1.00  2.420          O  
ATOM    508  CB  PRO A  35     -24.349 -18.602 -28.254  1.00  3.290          C  
ATOM    509  CG  PRO A  35     -25.291 -19.307 -27.356  1.00  3.290          C  
ATOM    510  CD  PRO A  35     -25.964 -18.232 -26.568  1.00  3.290          C  
ATOM    511  HA  PRO A  35     -24.374 -16.469 -28.636  1.00  2.630          H  
ATOM    512 1HB  PRO A  35     -24.123 -19.152 -29.173  1.00  3.940          H  
ATOM    513 2HB  PRO A  35     -23.389 -18.379 -27.770  1.00  3.940          H  
ATOM    514 1HG  PRO A  35     -26.037 -19.828 -27.947  1.00  3.940          H  
ATOM    515 2HG  PRO A  35     -24.777 -20.059 -26.744  1.00  3.940          H  
ATOM    516 1HD  PRO A  35     -26.961 -18.582 -26.352  1.00  3.940          H  
ATOM    517 2HD  PRO A  35     -25.391 -17.967 -25.682  1.00  3.940          H  
ATOM    518  N   GLN A  36     -25.233 -17.011 -30.979  1.00  2.170          N  
ATOM    519  CA  GLN A  36     -25.851 -17.097 -32.288  1.00  2.210          C  
ATOM    520  C   GLN A  36     -24.862 -17.398 -33.391  1.00  2.150          C  
ATOM    521  O   GLN A  36     -23.851 -16.690 -33.549  1.00  2.190          O  
ATOM    522  CB  GLN A  36     -26.560 -15.779 -32.604  1.00  3.080          C  
ATOM    523  CG  GLN A  36     -27.158 -15.702 -33.994  1.00  3.080          C  
ATOM    524  CD  GLN A  36     -28.311 -16.555 -34.181  1.00  3.080          C  
ATOM    525  OE1 GLN A  36     -29.254 -16.477 -33.412  1.00  3.080          O  
ATOM    526  NE2 GLN A  36     -28.281 -17.379 -35.194  1.00  3.080          N  
ATOM    527  H   GLN A  36     -24.270 -16.673 -30.892  1.00  2.600          H  
ATOM    528  HA  GLN A  36     -26.585 -17.905 -32.264  1.00  2.650          H  
ATOM    529 1HB  GLN A  36     -27.363 -15.622 -31.881  1.00  3.690          H  
ATOM    530 2HB  GLN A  36     -25.862 -14.955 -32.494  1.00  3.690          H  
ATOM    531 1HG  GLN A  36     -27.514 -14.738 -34.121  1.00  3.690          H  
ATOM    532 2HG  GLN A  36     -26.417 -15.924 -34.754  1.00  3.690          H  
ATOM    533 1HE2 GLN A  36     -29.052 -18.005 -35.351  1.00  3.690          H  
ATOM    534 2HE2 GLN A  36     -27.490 -17.434 -35.816  1.00  3.690          H  
ATOM    535  N   THR A  37     -25.198 -18.400 -34.218  1.00  2.100          N  
ATOM    536  CA  THR A  37     -24.365 -18.710 -35.375  1.00  2.080          C  
ATOM    537  C   THR A  37     -25.240 -18.745 -36.627  1.00  2.080          C  
ATOM    538  O   THR A  37     -26.355 -19.280 -36.625  1.00  2.130          O  
ATOM    539  CB  THR A  37     -23.591 -20.055 -35.223  1.00  2.920          C  
ATOM    540  OG1 THR A  37     -22.763 -20.004 -34.056  1.00  2.920          O  
ATOM    541  CG2 THR A  37     -22.639 -20.276 -36.450  1.00  2.920          C  
ATOM    542  H   THR A  37     -26.052 -18.949 -34.042  1.00  2.520          H  
ATOM    543  HA  THR A  37     -23.632 -17.919 -35.510  1.00  2.500          H  
ATOM    544  HB  THR A  37     -24.295 -20.882 -35.145  1.00  3.500          H  
ATOM    545  HG1 THR A  37     -23.318 -20.008 -33.268  1.00  3.500          H  
ATOM    546 1HG2 THR A  37     -22.097 -21.206 -36.323  1.00  3.500          H  
ATOM    547 2HG2 THR A  37     -23.206 -20.325 -37.372  1.00  3.500          H  
ATOM    548 3HG2 THR A  37     -21.930 -19.456 -36.514  1.00  3.500          H  
ATOM    549  N   TYR A  38     -24.747 -18.129 -37.675  1.00  2.050          N  
ATOM    550  CA  TYR A  38     -25.402 -18.159 -38.967  1.00  2.090          C  
ATOM    551  C   TYR A  38     -24.630 -18.947 -39.974  1.00  2.080          C  
ATOM    552  O   TYR A  38     -23.398 -18.907 -40.022  1.00  2.180          O  
ATOM    553  CB  TYR A  38     -25.651 -16.757 -39.507  1.00  2.910          C  
ATOM    554  CG  TYR A  38     -26.853 -16.088 -38.957  1.00  2.910          C  
ATOM    555  CD1 TYR A  38     -26.884 -15.462 -37.750  1.00  2.910          C  
ATOM    556  CD2 TYR A  38     -27.963 -16.104 -39.736  1.00  2.910          C  
ATOM    557  CE1 TYR A  38     -28.025 -14.867 -37.340  1.00  2.910          C  
ATOM    558  CE2 TYR A  38     -29.092 -15.512 -39.336  1.00  2.910          C  
ATOM    559  CZ  TYR A  38     -29.124 -14.904 -38.133  1.00  2.910          C  
ATOM    560  OH  TYR A  38     -30.258 -14.335 -37.697  1.00  2.910          O  
ATOM    561  H   TYR A  38     -23.836 -17.673 -37.573  1.00  2.460          H  
ATOM    562  HA  TYR A  38     -26.370 -18.646 -38.856  1.00  2.510          H  
ATOM    563 1HB  TYR A  38     -24.786 -16.130 -39.289  1.00  3.490          H  
ATOM    564 2HB  TYR A  38     -25.747 -16.806 -40.586  1.00  3.490          H  
ATOM    565  HD1 TYR A  38     -26.027 -15.449 -37.120  1.00  3.490          H  
ATOM    566  HD2 TYR A  38     -27.931 -16.608 -40.682  1.00  3.490          H  
ATOM    567  HE1 TYR A  38     -28.065 -14.379 -36.383  1.00  3.490          H  
ATOM    568  HE2 TYR A  38     -29.977 -15.540 -39.974  1.00  3.490          H  
ATOM    569  HH  TYR A  38     -30.104 -13.967 -36.817  1.00  3.490          H  
ATOM    570  N   PHE A  39     -25.370 -19.643 -40.815  1.00  2.060          N  
ATOM    571  CA  PHE A  39     -24.760 -20.365 -41.911  1.00  2.130          C  
ATOM    572  C   PHE A  39     -25.360 -19.975 -43.255  1.00  2.130          C  
ATOM    573  O   PHE A  39     -26.585 -19.907 -43.417  1.00  2.170          O  
ATOM    574  CB  PHE A  39     -24.863 -21.872 -41.686  1.00  2.950          C  
ATOM    575  CG  PHE A  39     -24.061 -22.456 -40.553  1.00  2.950          C  
ATOM    576  CD1 PHE A  39     -24.515 -22.419 -39.246  1.00  2.950          C  
ATOM    577  CD2 PHE A  39     -22.874 -23.106 -40.814  1.00  2.950          C  
ATOM    578  CE1 PHE A  39     -23.806 -23.003 -38.228  1.00  2.950          C  
ATOM    579  CE2 PHE A  39     -22.159 -23.700 -39.790  1.00  2.950          C  
ATOM    580  CZ  PHE A  39     -22.624 -23.647 -38.499  1.00  2.950          C  
ATOM    581  H   PHE A  39     -26.389 -19.654 -40.683  1.00  2.470          H  
ATOM    582  HA  PHE A  39     -23.714 -20.111 -41.920  1.00  2.560          H  
ATOM    583 1HB  PHE A  39     -25.882 -22.099 -41.477  1.00  3.540          H  
ATOM    584 2HB  PHE A  39     -24.579 -22.385 -42.598  1.00  3.540          H  
ATOM    585  HD1 PHE A  39     -25.441 -21.917 -39.029  1.00  3.540          H  
ATOM    586  HD2 PHE A  39     -22.502 -23.156 -41.842  1.00  3.540          H  
ATOM    587  HE1 PHE A  39     -24.186 -22.959 -37.205  1.00  3.540          H  
ATOM    588  HE2 PHE A  39     -21.228 -24.215 -40.011  1.00  3.540          H  
ATOM    589  HZ  PHE A  39     -22.059 -24.118 -37.696  1.00  3.540          H  
ATOM    590  N   GLU A  40     -24.490 -19.706 -44.231  1.00  2.190          N  
ATOM    591  CA  GLU A  40     -24.936 -19.343 -45.574  1.00  2.200          C  
ATOM    592  C   GLU A  40     -24.734 -20.517 -46.513  1.00  2.250          C  
ATOM    593  O   GLU A  40     -23.613 -20.998 -46.680  1.00  2.460          O  
ATOM    594  CB  GLU A  40     -24.218 -18.100 -46.097  1.00  3.080          C  
ATOM    595  CG  GLU A  40     -24.695 -17.663 -47.485  1.00  3.080          C  
ATOM    596  CD  GLU A  40     -24.058 -16.400 -47.969  1.00  3.080          C  
ATOM    597  OE1 GLU A  40     -23.291 -15.825 -47.243  1.00  3.080          O  
ATOM    598  OE2 GLU A  40     -24.342 -16.005 -49.069  1.00  3.080          O  
ATOM    599  H   GLU A  40     -23.495 -19.782 -44.006  1.00  2.630          H  
ATOM    600  HA  GLU A  40     -26.004 -19.124 -45.550  1.00  2.640          H  
ATOM    601 1HB  GLU A  40     -24.374 -17.272 -45.404  1.00  3.690          H  
ATOM    602 2HB  GLU A  40     -23.143 -18.291 -46.145  1.00  3.690          H  
ATOM    603 1HG  GLU A  40     -24.474 -18.454 -48.206  1.00  3.690          H  
ATOM    604 2HG  GLU A  40     -25.778 -17.533 -47.455  1.00  3.690          H  
ATOM    605  N   TYR A  41     -25.827 -20.984 -47.096  1.00  2.180          N  
ATOM    606  CA  TYR A  41     -25.858 -22.191 -47.918  1.00  2.230          C  
ATOM    607  C   TYR A  41     -25.958 -21.975 -49.415  1.00  2.250          C  
ATOM    608  O   TYR A  41     -27.007 -21.568 -49.936  1.00  2.320          O  
ATOM    609  CB  TYR A  41     -27.073 -22.997 -47.478  1.00  3.100          C  
ATOM    610  CG  TYR A  41     -26.968 -23.524 -46.119  1.00  3.100          C  
ATOM    611  CD1 TYR A  41     -27.198 -22.717 -45.043  1.00  3.100          C  
ATOM    612  CD2 TYR A  41     -26.691 -24.833 -45.935  1.00  3.100          C  
ATOM    613  CE1 TYR A  41     -27.111 -23.231 -43.806  1.00  3.100          C  
ATOM    614  CE2 TYR A  41     -26.621 -25.348 -44.671  1.00  3.100          C  
ATOM    615  CZ  TYR A  41     -26.815 -24.558 -43.613  1.00  3.100          C  
ATOM    616  OH  TYR A  41     -26.731 -25.095 -42.345  1.00  3.100          O  
ATOM    617  H   TYR A  41     -26.711 -20.495 -46.931  1.00  2.620          H  
ATOM    618  HA  TYR A  41     -24.946 -22.755 -47.728  1.00  2.680          H  
ATOM    619 1HB  TYR A  41     -27.959 -22.368 -47.527  1.00  3.720          H  
ATOM    620 2HB  TYR A  41     -27.232 -23.820 -48.143  1.00  3.720          H  
ATOM    621  HD1 TYR A  41     -27.448 -21.665 -45.167  1.00  3.720          H  
ATOM    622  HD2 TYR A  41     -26.538 -25.469 -46.801  1.00  3.720          H  
ATOM    623  HE1 TYR A  41     -27.283 -22.593 -42.982  1.00  3.720          H  
ATOM    624  HE2 TYR A  41     -26.411 -26.397 -44.515  1.00  3.720          H  
ATOM    625  HH  TYR A  41     -26.939 -24.429 -41.688  1.00  3.720          H  
ATOM    626  N   GLU A  42     -24.909 -22.335 -50.168  1.00  2.250          N  
ATOM    627  CA  GLU A  42     -24.957 -22.107 -51.617  1.00  2.330          C  
ATOM    628  C   GLU A  42     -25.601 -23.305 -52.315  1.00  2.250          C  
ATOM    629  O   GLU A  42     -24.960 -24.035 -53.074  1.00  2.470          O  
ATOM    630  CB  GLU A  42     -23.553 -21.842 -52.171  1.00  3.230          C  
ATOM    631  CG  GLU A  42     -22.890 -20.578 -51.608  1.00  3.230          C  
ATOM    632  CD  GLU A  42     -21.536 -20.276 -52.218  1.00  3.230          C  
ATOM    633  OE1 GLU A  42     -21.095 -21.019 -53.064  1.00  3.230          O  
ATOM    634  OE2 GLU A  42     -20.945 -19.296 -51.832  1.00  3.230          O  
ATOM    635  H   GLU A  42     -24.060 -22.735 -49.741  1.00  2.700          H  
ATOM    636  HA  GLU A  42     -25.574 -21.227 -51.816  1.00  2.800          H  
ATOM    637 1HB  GLU A  42     -22.905 -22.689 -51.938  1.00  3.880          H  
ATOM    638 2HB  GLU A  42     -23.599 -21.746 -53.253  1.00  3.880          H  
ATOM    639 1HG  GLU A  42     -23.553 -19.729 -51.777  1.00  3.880          H  
ATOM    640 2HG  GLU A  42     -22.775 -20.696 -50.529  1.00  3.880          H  
ATOM    641  N   THR A  43     -26.870 -23.505 -52.000  1.00  2.040          N  
ATOM    642  CA  THR A  43     -27.668 -24.626 -52.464  1.00  1.970          C  
ATOM    643  C   THR A  43     -29.152 -24.410 -52.216  1.00  1.840          C  
ATOM    644  O   THR A  43     -29.548 -23.703 -51.283  1.00  2.230          O  
ATOM    645  CB  THR A  43     -27.224 -25.941 -51.801  1.00  2.790          C  
ATOM    646  OG1 THR A  43     -27.992 -27.019 -52.344  1.00  2.790          O  
ATOM    647  CG2 THR A  43     -27.418 -25.869 -50.284  1.00  2.790          C  
ATOM    648  H   THR A  43     -27.286 -22.799 -51.393  1.00  2.450          H  
ATOM    649  HA  THR A  43     -27.522 -24.722 -53.539  1.00  2.360          H  
ATOM    650  HB  THR A  43     -26.170 -26.118 -52.018  1.00  3.340          H  
ATOM    651  HG1 THR A  43     -27.585 -27.853 -52.086  1.00  3.340          H  
ATOM    652 1HG2 THR A  43     -27.093 -26.804 -49.832  1.00  3.340          H  
ATOM    653 2HG2 THR A  43     -26.817 -25.060 -49.906  1.00  3.340          H  
ATOM    654 3HG2 THR A  43     -28.463 -25.700 -50.041  1.00  3.340          H  
ATOM    655  N   GLU A  44     -29.981 -25.078 -52.996  1.00  1.530          N  
ATOM    656  CA  GLU A  44     -31.421 -24.998 -52.786  1.00  1.490          C  
ATOM    657  C   GLU A  44     -31.911 -25.859 -51.637  1.00  1.250          C  
ATOM    658  O   GLU A  44     -32.414 -26.965 -51.842  1.00  1.580          O  
ATOM    659  CB  GLU A  44     -32.205 -25.351 -54.057  1.00  2.100          C  
ATOM    660  CG  GLU A  44     -32.366 -24.215 -55.080  1.00  2.100          C  
ATOM    661  CD  GLU A  44     -33.412 -23.189 -54.601  1.00  2.100          C  
ATOM    662  OE1 GLU A  44     -34.076 -23.489 -53.630  1.00  2.100          O  
ATOM    663  OE2 GLU A  44     -33.594 -22.164 -55.225  1.00  2.100          O  
ATOM    664  H   GLU A  44     -29.599 -25.661 -53.729  1.00  1.840          H  
ATOM    665  HA  GLU A  44     -31.643 -23.972 -52.552  1.00  1.790          H  
ATOM    666 1HB  GLU A  44     -31.710 -26.180 -54.564  1.00  2.520          H  
ATOM    667 2HB  GLU A  44     -33.202 -25.693 -53.782  1.00  2.520          H  
ATOM    668 1HG  GLU A  44     -31.408 -23.716 -55.203  1.00  2.520          H  
ATOM    669 2HG  GLU A  44     -32.667 -24.628 -56.041  1.00  2.520          H  
ATOM    670  N   LEU A  45     -31.751 -25.345 -50.422  1.00  0.850          N  
ATOM    671  CA  LEU A  45     -32.152 -26.106 -49.254  1.00  0.690          C  
ATOM    672  C   LEU A  45     -33.622 -26.449 -49.247  1.00  0.600          C  
ATOM    673  O   LEU A  45     -34.495 -25.613 -49.482  1.00  0.650          O  
ATOM    674  CB  LEU A  45     -31.886 -25.390 -47.930  1.00  1.030          C  
ATOM    675  CG  LEU A  45     -30.456 -25.217 -47.450  1.00  1.030          C  
ATOM    676  CD1 LEU A  45     -30.522 -24.411 -46.196  1.00  1.030          C  
ATOM    677  CD2 LEU A  45     -29.811 -26.591 -47.156  1.00  1.030          C  
ATOM    678  H   LEU A  45     -31.293 -24.434 -50.360  1.00  1.020          H  
ATOM    679  HA  LEU A  45     -31.605 -27.037 -49.274  1.00  0.830          H  
ATOM    680 1HB  LEU A  45     -32.319 -24.397 -48.003  1.00  1.240          H  
ATOM    681 2HB  LEU A  45     -32.428 -25.929 -47.149  1.00  1.240          H  
ATOM    682  HG  LEU A  45     -29.866 -24.673 -48.193  1.00  1.240          H  
ATOM    683 1HD1 LEU A  45     -29.549 -24.257 -45.798  1.00  1.240          H  
ATOM    684 2HD1 LEU A  45     -30.983 -23.467 -46.378  1.00  1.240          H  
ATOM    685 3HD1 LEU A  45     -31.106 -24.953 -45.487  1.00  1.240          H  
ATOM    686 1HD2 LEU A  45     -28.809 -26.451 -46.781  1.00  1.240          H  
ATOM    687 2HD2 LEU A  45     -30.403 -27.121 -46.407  1.00  1.240          H  
ATOM    688 3HD2 LEU A  45     -29.759 -27.185 -48.059  1.00  1.240          H  
ATOM    689  N   ASP A  46     -33.867 -27.698 -48.921  1.00  0.510          N  
ATOM    690  CA  ASP A  46     -35.181 -28.285 -48.796  1.00  0.450          C  
ATOM    691  C   ASP A  46     -35.694 -28.097 -47.370  1.00  0.450          C  
ATOM    692  O   ASP A  46     -35.220 -28.743 -46.432  1.00  0.440          O  
ATOM    693  CB  ASP A  46     -35.064 -29.743 -49.218  1.00  0.650          C  
ATOM    694  CG  ASP A  46     -36.332 -30.565 -49.193  1.00  0.650          C  
ATOM    695  OD1 ASP A  46     -37.220 -30.223 -48.430  1.00  0.650          O  
ATOM    696  OD2 ASP A  46     -36.403 -31.564 -49.912  1.00  0.650          O  
ATOM    697  H   ASP A  46     -33.060 -28.297 -48.764  1.00  0.610          H  
ATOM    698  HA  ASP A  46     -35.858 -27.772 -49.482  1.00  0.540          H  
ATOM    699 1HB  ASP A  46     -34.654 -29.783 -50.228  1.00  0.780          H  
ATOM    700 2HB  ASP A  46     -34.339 -30.180 -48.575  1.00  0.780          H  
ATOM    701  N   ILE A  47     -36.614 -27.158 -47.195  1.00  0.510          N  
ATOM    702  CA  ILE A  47     -37.075 -26.803 -45.863  1.00  0.520          C  
ATOM    703  C   ILE A  47     -37.764 -27.996 -45.204  1.00  0.510          C  
ATOM    704  O   ILE A  47     -37.659 -28.173 -43.987  1.00  0.520          O  
ATOM    705  CB  ILE A  47     -38.006 -25.573 -45.879  1.00  0.720          C  
ATOM    706  CG1 ILE A  47     -37.247 -24.291 -46.464  1.00  0.720          C  
ATOM    707  CG2 ILE A  47     -38.511 -25.278 -44.429  1.00  0.720          C  
ATOM    708  CD1 ILE A  47     -35.980 -23.806 -45.734  1.00  0.720          C  
ATOM    709  H   ILE A  47     -36.967 -26.672 -48.010  1.00  0.610          H  
ATOM    710  HA  ILE A  47     -36.211 -26.564 -45.258  1.00  0.620          H  
ATOM    711  HB  ILE A  47     -38.861 -25.770 -46.523  1.00  0.870          H  
ATOM    712 1HG1 ILE A  47     -36.962 -24.502 -47.495  1.00  0.870          H  
ATOM    713 2HG1 ILE A  47     -37.957 -23.478 -46.469  1.00  0.870          H  
ATOM    714 1HG2 ILE A  47     -39.169 -24.417 -44.443  1.00  0.870          H  
ATOM    715 2HG2 ILE A  47     -39.063 -26.125 -44.033  1.00  0.870          H  
ATOM    716 3HG2 ILE A  47     -37.671 -25.077 -43.773  1.00  0.870          H  
ATOM    717 1HD1 ILE A  47     -35.594 -22.926 -46.247  1.00  0.870          H  
ATOM    718 2HD1 ILE A  47     -36.209 -23.543 -44.705  1.00  0.870          H  
ATOM    719 3HD1 ILE A  47     -35.224 -24.577 -45.756  1.00  0.870          H  
ATOM    720  N   ALA A  48     -38.561 -28.755 -45.972  1.00  0.590          N  
ATOM    721  CA  ALA A  48     -39.246 -29.914 -45.405  1.00  0.600          C  
ATOM    722  C   ALA A  48     -38.237 -30.926 -44.869  1.00  0.540          C  
ATOM    723  O   ALA A  48     -38.438 -31.485 -43.781  1.00  0.560          O  
ATOM    724  CB  ALA A  48     -40.126 -30.570 -46.442  1.00  0.840          C  
ATOM    725  H   ALA A  48     -38.633 -28.552 -46.962  1.00  0.710          H  
ATOM    726  HA  ALA A  48     -39.862 -29.573 -44.575  1.00  0.720          H  
ATOM    727 1HB  ALA A  48     -40.642 -31.417 -45.997  1.00  1.000          H  
ATOM    728 2HB  ALA A  48     -40.856 -29.850 -46.806  1.00  1.000          H  
ATOM    729 3HB  ALA A  48     -39.505 -30.913 -47.275  1.00  1.000          H  
ATOM    730  N   ARG A  49     -37.139 -31.149 -45.610  1.00  0.510          N  
ATOM    731  CA  ARG A  49     -36.102 -32.042 -45.098  1.00  0.490          C  
ATOM    732  C   ARG A  49     -35.492 -31.482 -43.831  1.00  0.500          C  
ATOM    733  O   ARG A  49     -35.254 -32.237 -42.885  1.00  0.550          O  
ATOM    734  CB  ARG A  49     -34.989 -32.283 -46.092  1.00  0.690          C  
ATOM    735  CG  ARG A  49     -35.286 -33.187 -47.219  1.00  0.690          C  
ATOM    736  CD  ARG A  49     -34.153 -33.217 -48.188  1.00  0.690          C  
ATOM    737  NE  ARG A  49     -34.473 -33.992 -49.322  1.00  0.690          N  
ATOM    738  CZ  ARG A  49     -34.178 -35.309 -49.498  1.00  0.690          C  
ATOM    739  NH1 ARG A  49     -33.467 -35.989 -48.591  1.00  0.690          N  
ATOM    740  NH2 ARG A  49     -34.597 -35.922 -50.598  1.00  0.690          N  
ATOM    741  H   ARG A  49     -37.066 -30.712 -46.546  1.00  0.610          H  
ATOM    742  HA  ARG A  49     -36.561 -33.000 -44.865  1.00  0.590          H  
ATOM    743 1HB  ARG A  49     -34.698 -31.338 -46.513  1.00  0.830          H  
ATOM    744 2HB  ARG A  49     -34.129 -32.702 -45.577  1.00  0.830          H  
ATOM    745 1HG  ARG A  49     -35.404 -34.193 -46.829  1.00  0.830          H  
ATOM    746 2HG  ARG A  49     -36.199 -32.889 -47.716  1.00  0.830          H  
ATOM    747 1HD  ARG A  49     -33.923 -32.246 -48.525  1.00  0.830          H  
ATOM    748 2HD  ARG A  49     -33.278 -33.612 -47.734  1.00  0.830          H  
ATOM    749  HE  ARG A  49     -35.040 -33.492 -50.029  1.00  0.830          H  
ATOM    750 1HH1 ARG A  49     -33.103 -35.532 -47.731  1.00  0.830          H  
ATOM    751 2HH1 ARG A  49     -33.243 -36.961 -48.755  1.00  0.830          H  
ATOM    752 1HH2 ARG A  49     -35.131 -35.408 -51.288  1.00  0.830          H  
ATOM    753 2HH2 ARG A  49     -34.381 -36.897 -50.749  1.00  0.830          H  
ATOM    754  N   LEU A  50     -35.252 -30.161 -43.781  1.00  0.470          N  
ATOM    755  CA  LEU A  50     -34.666 -29.600 -42.576  1.00  0.470          C  
ATOM    756  C   LEU A  50     -35.610 -29.808 -41.409  1.00  0.470          C  
ATOM    757  O   LEU A  50     -35.191 -30.257 -40.351  1.00  0.530          O  
ATOM    758  CB  LEU A  50     -34.435 -28.083 -42.673  1.00  0.660          C  
ATOM    759  CG  LEU A  50     -33.388 -27.510 -43.610  1.00  0.660          C  
ATOM    760  CD1 LEU A  50     -33.571 -25.999 -43.609  1.00  0.660          C  
ATOM    761  CD2 LEU A  50     -31.976 -27.857 -43.144  1.00  0.660          C  
ATOM    762  H   LEU A  50     -35.427 -29.581 -44.610  1.00  0.560          H  
ATOM    763  HA  LEU A  50     -33.731 -30.108 -42.367  1.00  0.560          H  
ATOM    764 1HB  LEU A  50     -35.380 -27.624 -42.942  1.00  0.790          H  
ATOM    765 2HB  LEU A  50     -34.162 -27.742 -41.687  1.00  0.790          H  
ATOM    766  HG  LEU A  50     -33.553 -27.887 -44.617  1.00  0.790          H  
ATOM    767 1HD1 LEU A  50     -32.865 -25.543 -44.277  1.00  0.790          H  
ATOM    768 2HD1 LEU A  50     -34.567 -25.756 -43.924  1.00  0.790          H  
ATOM    769 3HD1 LEU A  50     -33.415 -25.615 -42.605  1.00  0.790          H  
ATOM    770 1HD2 LEU A  50     -31.252 -27.413 -43.831  1.00  0.790          H  
ATOM    771 2HD2 LEU A  50     -31.814 -27.461 -42.144  1.00  0.790          H  
ATOM    772 3HD2 LEU A  50     -31.836 -28.930 -43.129  1.00  0.790          H  
ATOM    773  N   SER A  51     -36.911 -29.609 -41.615  1.00  0.480          N  
ATOM    774  CA  SER A  51     -37.853 -29.764 -40.515  1.00  0.520          C  
ATOM    775  C   SER A  51     -37.779 -31.162 -39.936  1.00  0.540          C  
ATOM    776  O   SER A  51     -37.679 -31.331 -38.711  1.00  0.560          O  
ATOM    777  CB  SER A  51     -39.262 -29.469 -40.984  1.00  0.710          C  
ATOM    778  OG  SER A  51     -40.187 -29.615 -39.935  1.00  0.710          O  
ATOM    779  H   SER A  51     -37.237 -29.258 -42.521  1.00  0.580          H  
ATOM    780  HA  SER A  51     -37.592 -29.060 -39.728  1.00  0.620          H  
ATOM    781 1HB  SER A  51     -39.306 -28.453 -41.381  1.00  0.850          H  
ATOM    782 2HB  SER A  51     -39.520 -30.145 -41.797  1.00  0.850          H  
ATOM    783  HG  SER A  51     -41.047 -29.439 -40.322  1.00  0.850          H  
ATOM    784  N   ARG A  52     -37.790 -32.175 -40.809  1.00  0.570          N  
ATOM    785  CA  ARG A  52     -37.714 -33.548 -40.340  1.00  0.600          C  
ATOM    786  C   ARG A  52     -36.397 -33.801 -39.609  1.00  0.580          C  
ATOM    787  O   ARG A  52     -36.386 -34.425 -38.542  1.00  0.590          O  
ATOM    788  CB  ARG A  52     -37.867 -34.517 -41.501  1.00  0.830          C  
ATOM    789  CG  ARG A  52     -39.280 -34.576 -42.084  1.00  0.830          C  
ATOM    790  CD  ARG A  52     -39.476 -35.742 -42.992  1.00  0.830          C  
ATOM    791  NE  ARG A  52     -38.660 -35.671 -44.212  1.00  0.830          N  
ATOM    792  CZ  ARG A  52     -39.020 -35.073 -45.378  1.00  0.830          C  
ATOM    793  NH1 ARG A  52     -40.187 -34.472 -45.507  1.00  0.830          N  
ATOM    794  NH2 ARG A  52     -38.191 -35.112 -46.404  1.00  0.830          N  
ATOM    795  H   ARG A  52     -37.878 -31.966 -41.810  1.00  0.680          H  
ATOM    796  HA  ARG A  52     -38.532 -33.715 -39.642  1.00  0.720          H  
ATOM    797 1HB  ARG A  52     -37.194 -34.215 -42.307  1.00  0.990          H  
ATOM    798 2HB  ARG A  52     -37.579 -35.518 -41.187  1.00  0.990          H  
ATOM    799 1HG  ARG A  52     -40.002 -34.646 -41.273  1.00  0.990          H  
ATOM    800 2HG  ARG A  52     -39.465 -33.663 -42.652  1.00  0.990          H  
ATOM    801 1HD  ARG A  52     -39.198 -36.651 -42.457  1.00  0.990          H  
ATOM    802 2HD  ARG A  52     -40.523 -35.811 -43.275  1.00  0.990          H  
ATOM    803  HE  ARG A  52     -37.756 -36.123 -44.186  1.00  0.990          H  
ATOM    804 1HH1 ARG A  52     -40.832 -34.437 -44.733  1.00  0.990          H  
ATOM    805 2HH1 ARG A  52     -40.448 -34.069 -46.396  1.00  0.990          H  
ATOM    806 1HH2 ARG A  52     -37.301 -35.584 -46.313  1.00  0.990          H  
ATOM    807 2HH2 ARG A  52     -38.444 -34.676 -47.280  1.00  0.990          H  
ATOM    808  N   SER A  53     -35.300 -33.276 -40.158  1.00  0.550          N  
ATOM    809  CA  SER A  53     -33.973 -33.417 -39.583  1.00  0.560          C  
ATOM    810  C   SER A  53     -33.886 -32.818 -38.191  1.00  0.530          C  
ATOM    811  O   SER A  53     -33.400 -33.462 -37.255  1.00  0.560          O  
ATOM    812  CB  SER A  53     -32.978 -32.750 -40.491  1.00  0.780          C  
ATOM    813  OG  SER A  53     -31.726 -32.813 -39.962  1.00  0.780          O  
ATOM    814  H   SER A  53     -35.376 -32.791 -41.057  1.00  0.660          H  
ATOM    815  HA  SER A  53     -33.744 -34.475 -39.513  1.00  0.670          H  
ATOM    816 1HB  SER A  53     -32.996 -33.234 -41.461  1.00  0.940          H  
ATOM    817 2HB  SER A  53     -33.247 -31.722 -40.640  1.00  0.940          H  
ATOM    818  HG  SER A  53     -31.131 -32.425 -40.626  1.00  0.940          H  
ATOM    819  N   PHE A  54     -34.395 -31.602 -38.024  1.00  0.500          N  
ATOM    820  CA  PHE A  54     -34.370 -30.965 -36.724  1.00  0.500          C  
ATOM    821  C   PHE A  54     -35.189 -31.696 -35.719  1.00  0.530          C  
ATOM    822  O   PHE A  54     -34.734 -31.873 -34.591  1.00  0.570          O  
ATOM    823  CB  PHE A  54     -34.851 -29.528 -36.791  1.00  0.700          C  
ATOM    824  CG  PHE A  54     -33.810 -28.532 -37.165  1.00  0.700          C  
ATOM    825  CD1 PHE A  54     -33.578 -28.177 -38.460  1.00  0.700          C  
ATOM    826  CD2 PHE A  54     -33.076 -27.913 -36.178  1.00  0.700          C  
ATOM    827  CE1 PHE A  54     -32.652 -27.253 -38.776  1.00  0.700          C  
ATOM    828  CE2 PHE A  54     -32.148 -26.966 -36.492  1.00  0.700          C  
ATOM    829  CZ  PHE A  54     -31.943 -26.643 -37.788  1.00  0.700          C  
ATOM    830  H   PHE A  54     -34.779 -31.116 -38.832  1.00  0.600          H  
ATOM    831  HA  PHE A  54     -33.361 -30.969 -36.357  1.00  0.600          H  
ATOM    832 1HB  PHE A  54     -35.664 -29.461 -37.518  1.00  0.840          H  
ATOM    833 2HB  PHE A  54     -35.256 -29.250 -35.822  1.00  0.840          H  
ATOM    834  HD1 PHE A  54     -34.131 -28.638 -39.232  1.00  0.840          H  
ATOM    835  HD2 PHE A  54     -33.261 -28.177 -35.142  1.00  0.840          H  
ATOM    836  HE1 PHE A  54     -32.481 -26.988 -39.818  1.00  0.840          H  
ATOM    837  HE2 PHE A  54     -31.579 -26.469 -35.714  1.00  0.840          H  
ATOM    838  HZ  PHE A  54     -31.222 -25.896 -38.044  1.00  0.840          H  
ATOM    839  N   GLN A  55     -36.378 -32.152 -36.092  1.00  0.530          N  
ATOM    840  CA  GLN A  55     -37.177 -32.814 -35.088  1.00  0.550          C  
ATOM    841  C   GLN A  55     -36.480 -34.102 -34.637  1.00  0.540          C  
ATOM    842  O   GLN A  55     -36.482 -34.413 -33.443  1.00  0.560          O  
ATOM    843  CB  GLN A  55     -38.579 -33.090 -35.618  1.00  0.760          C  
ATOM    844  CG  GLN A  55     -39.573 -33.520 -34.551  1.00  0.760          C  
ATOM    845  CD  GLN A  55     -39.812 -32.382 -33.529  1.00  0.760          C  
ATOM    846  OE1 GLN A  55     -40.069 -31.217 -33.921  1.00  0.760          O  
ATOM    847  NE2 GLN A  55     -39.734 -32.717 -32.244  1.00  0.760          N  
ATOM    848  H   GLN A  55     -36.737 -31.977 -37.038  1.00  0.640          H  
ATOM    849  HA  GLN A  55     -37.257 -32.153 -34.229  1.00  0.660          H  
ATOM    850 1HB  GLN A  55     -38.962 -32.192 -36.111  1.00  0.910          H  
ATOM    851 2HB  GLN A  55     -38.525 -33.874 -36.376  1.00  0.910          H  
ATOM    852 1HG  GLN A  55     -40.520 -33.770 -35.024  1.00  0.910          H  
ATOM    853 2HG  GLN A  55     -39.175 -34.385 -34.018  1.00  0.910          H  
ATOM    854 1HE2 GLN A  55     -39.884 -32.028 -31.527  1.00  0.910          H  
ATOM    855 2HE2 GLN A  55     -39.523 -33.662 -31.986  1.00  0.910          H  
ATOM    856  N   LYS A  56     -35.832 -34.825 -35.568  1.00  0.530          N  
ATOM    857  CA  LYS A  56     -35.128 -36.054 -35.206  1.00  0.540          C  
ATOM    858  C   LYS A  56     -33.936 -35.767 -34.291  1.00  0.510          C  
ATOM    859  O   LYS A  56     -33.750 -36.465 -33.291  1.00  0.520          O  
ATOM    860  CB  LYS A  56     -34.671 -36.799 -36.459  1.00  0.750          C  
ATOM    861  CG  LYS A  56     -35.810 -37.429 -37.262  1.00  0.750          C  
ATOM    862  CD  LYS A  56     -35.292 -38.104 -38.536  1.00  0.750          C  
ATOM    863  CE  LYS A  56     -36.423 -38.605 -39.441  1.00  0.750          C  
ATOM    864  NZ  LYS A  56     -37.178 -39.746 -38.843  1.00  0.750          N  
ATOM    865  H   LYS A  56     -35.889 -34.546 -36.556  1.00  0.640          H  
ATOM    866  HA  LYS A  56     -35.821 -36.695 -34.661  1.00  0.650          H  
ATOM    867 1HB  LYS A  56     -34.133 -36.108 -37.115  1.00  0.900          H  
ATOM    868 2HB  LYS A  56     -33.982 -37.588 -36.174  1.00  0.900          H  
ATOM    869 1HG  LYS A  56     -36.300 -38.170 -36.632  1.00  0.900          H  
ATOM    870 2HG  LYS A  56     -36.538 -36.670 -37.520  1.00  0.900          H  
ATOM    871 1HD  LYS A  56     -34.684 -37.392 -39.097  1.00  0.900          H  
ATOM    872 2HD  LYS A  56     -34.672 -38.951 -38.263  1.00  0.900          H  
ATOM    873 1HE  LYS A  56     -37.114 -37.780 -39.624  1.00  0.900          H  
ATOM    874 2HE  LYS A  56     -35.995 -38.924 -40.393  1.00  0.900          H  
ATOM    875 1HZ  LYS A  56     -37.909 -40.037 -39.479  1.00  0.900          H  
ATOM    876 2HZ  LYS A  56     -36.545 -40.519 -38.686  1.00  0.900          H  
ATOM    877 3HZ  LYS A  56     -37.591 -39.462 -37.968  1.00  0.900          H  
ATOM    878  N   VAL A  57     -33.163 -34.713 -34.584  1.00  0.510          N  
ATOM    879  CA  VAL A  57     -32.007 -34.373 -33.755  1.00  0.520          C  
ATOM    880  C   VAL A  57     -32.477 -34.029 -32.344  1.00  0.500          C  
ATOM    881  O   VAL A  57     -31.836 -34.416 -31.365  1.00  0.490          O  
ATOM    882  CB  VAL A  57     -31.170 -33.230 -34.385  1.00  0.720          C  
ATOM    883  CG1 VAL A  57     -30.088 -32.737 -33.463  1.00  0.720          C  
ATOM    884  CG2 VAL A  57     -30.508 -33.746 -35.587  1.00  0.720          C  
ATOM    885  H   VAL A  57     -33.359 -34.174 -35.438  1.00  0.610          H  
ATOM    886  HA  VAL A  57     -31.365 -35.251 -33.693  1.00  0.620          H  
ATOM    887  HB  VAL A  57     -31.828 -32.393 -34.634  1.00  0.870          H  
ATOM    888 1HG1 VAL A  57     -29.534 -31.966 -33.971  1.00  0.870          H  
ATOM    889 2HG1 VAL A  57     -30.517 -32.347 -32.571  1.00  0.870          H  
ATOM    890 3HG1 VAL A  57     -29.418 -33.549 -33.223  1.00  0.870          H  
ATOM    891 1HG2 VAL A  57     -29.917 -32.982 -36.035  1.00  0.870          H  
ATOM    892 2HG2 VAL A  57     -29.877 -34.554 -35.301  1.00  0.870          H  
ATOM    893 3HG2 VAL A  57     -31.251 -34.086 -36.280  1.00  0.870          H  
ATOM    894  N   ILE A  58     -33.577 -33.282 -32.252  1.00  0.500          N  
ATOM    895  CA  ILE A  58     -34.151 -32.892 -30.975  1.00  0.490          C  
ATOM    896  C   ILE A  58     -34.596 -34.117 -30.181  1.00  0.470          C  
ATOM    897  O   ILE A  58     -34.292 -34.228 -28.995  1.00  0.500          O  
ATOM    898  CB  ILE A  58     -35.309 -31.915 -31.223  1.00  0.690          C  
ATOM    899  CG1 ILE A  58     -34.695 -30.618 -31.769  1.00  0.690          C  
ATOM    900  CG2 ILE A  58     -36.104 -31.671 -29.927  1.00  0.690          C  
ATOM    901  CD1 ILE A  58     -35.652 -29.690 -32.375  1.00  0.690          C  
ATOM    902  H   ILE A  58     -34.025 -32.959 -33.116  1.00  0.600          H  
ATOM    903  HA  ILE A  58     -33.404 -32.381 -30.405  1.00  0.590          H  
ATOM    904  HB  ILE A  58     -35.969 -32.317 -31.987  1.00  0.830          H  
ATOM    905 1HG1 ILE A  58     -34.205 -30.104 -30.968  1.00  0.830          H  
ATOM    906 2HG1 ILE A  58     -33.950 -30.872 -32.513  1.00  0.830          H  
ATOM    907 1HG2 ILE A  58     -36.915 -30.976 -30.105  1.00  0.830          H  
ATOM    908 2HG2 ILE A  58     -36.524 -32.607 -29.578  1.00  0.830          H  
ATOM    909 3HG2 ILE A  58     -35.440 -31.264 -29.164  1.00  0.830          H  
ATOM    910 1HD1 ILE A  58     -35.101 -28.838 -32.725  1.00  0.830          H  
ATOM    911 2HD1 ILE A  58     -36.144 -30.173 -33.214  1.00  0.830          H  
ATOM    912 3HD1 ILE A  58     -36.393 -29.376 -31.652  1.00  0.830          H  
ATOM    913  N   GLN A  59     -35.282 -35.058 -30.827  1.00  0.460          N  
ATOM    914  CA  GLN A  59     -35.714 -36.275 -30.151  1.00  0.440          C  
ATOM    915  C   GLN A  59     -34.531 -37.100 -29.622  1.00  0.460          C  
ATOM    916  O   GLN A  59     -34.615 -37.679 -28.535  1.00  0.670          O  
ATOM    917  CB  GLN A  59     -36.516 -37.138 -31.126  1.00  0.620          C  
ATOM    918  CG  GLN A  59     -37.885 -36.591 -31.503  1.00  0.620          C  
ATOM    919  CD  GLN A  59     -38.494 -37.371 -32.664  1.00  0.620          C  
ATOM    920  OE1 GLN A  59     -37.781 -38.130 -33.340  1.00  0.620          O  
ATOM    921  NE2 GLN A  59     -39.787 -37.196 -32.897  1.00  0.620          N  
ATOM    922  H   GLN A  59     -35.541 -34.902 -31.806  1.00  0.550          H  
ATOM    923  HA  GLN A  59     -36.343 -35.997 -29.310  1.00  0.530          H  
ATOM    924 1HB  GLN A  59     -35.942 -37.255 -32.043  1.00  0.750          H  
ATOM    925 2HB  GLN A  59     -36.654 -38.130 -30.700  1.00  0.750          H  
ATOM    926 1HG  GLN A  59     -38.543 -36.699 -30.643  1.00  0.750          H  
ATOM    927 2HG  GLN A  59     -37.806 -35.549 -31.773  1.00  0.750          H  
ATOM    928 1HE2 GLN A  59     -40.234 -37.686 -33.646  1.00  0.750          H  
ATOM    929 2HE2 GLN A  59     -40.324 -36.581 -32.321  1.00  0.750          H  
ATOM    930  N   ARG A  60     -33.432 -37.165 -30.390  1.00  0.480          N  
ATOM    931  CA  ARG A  60     -32.260 -37.936 -29.978  1.00  0.490          C  
ATOM    932  C   ARG A  60     -31.419 -37.269 -28.877  1.00  0.580          C  
ATOM    933  O   ARG A  60     -30.955 -37.962 -27.966  1.00  0.650          O  
ATOM    934  CB  ARG A  60     -31.359 -38.244 -31.174  1.00  0.680          C  
ATOM    935  CG  ARG A  60     -31.679 -39.551 -31.952  1.00  0.680          C  
ATOM    936  CD  ARG A  60     -32.938 -39.479 -32.715  1.00  0.680          C  
ATOM    937  NE  ARG A  60     -33.177 -40.675 -33.520  1.00  0.680          N  
ATOM    938  CZ  ARG A  60     -34.378 -40.999 -34.072  1.00  0.680          C  
ATOM    939  NH1 ARG A  60     -35.429 -40.217 -33.862  1.00  0.680          N  
ATOM    940  NH2 ARG A  60     -34.509 -42.092 -34.817  1.00  0.680          N  
ATOM    941  H   ARG A  60     -33.453 -36.711 -31.310  1.00  0.580          H  
ATOM    942  HA  ARG A  60     -32.619 -38.885 -29.589  1.00  0.590          H  
ATOM    943 1HB  ARG A  60     -31.424 -37.417 -31.888  1.00  0.820          H  
ATOM    944 2HB  ARG A  60     -30.323 -38.302 -30.842  1.00  0.820          H  
ATOM    945 1HG  ARG A  60     -30.867 -39.789 -32.639  1.00  0.820          H  
ATOM    946 2HG  ARG A  60     -31.796 -40.353 -31.246  1.00  0.820          H  
ATOM    947 1HD  ARG A  60     -33.772 -39.346 -32.034  1.00  0.820          H  
ATOM    948 2HD  ARG A  60     -32.876 -38.649 -33.391  1.00  0.820          H  
ATOM    949  HE  ARG A  60     -32.356 -41.270 -33.736  1.00  0.820          H  
ATOM    950 1HH1 ARG A  60     -35.330 -39.384 -33.292  1.00  0.820          H  
ATOM    951 2HH1 ARG A  60     -36.330 -40.442 -34.258  1.00  0.820          H  
ATOM    952 1HH2 ARG A  60     -33.717 -42.707 -34.981  1.00  0.820          H  
ATOM    953 2HH2 ARG A  60     -35.404 -42.324 -35.215  1.00  0.820          H  
ATOM    954  N   HIS A  61     -31.219 -35.946 -28.941  1.00  0.580          N  
ATOM    955  CA  HIS A  61     -30.411 -35.252 -27.939  1.00  0.650          C  
ATOM    956  C   HIS A  61     -31.280 -34.530 -26.901  1.00  0.650          C  
ATOM    957  O   HIS A  61     -31.790 -33.448 -27.195  1.00  0.680          O  
ATOM    958  CB  HIS A  61     -29.493 -34.230 -28.592  1.00  0.880          C  
ATOM    959  CG  HIS A  61     -28.491 -34.838 -29.447  1.00  0.880          C  
ATOM    960  ND1 HIS A  61     -27.264 -35.311 -28.970  1.00  0.880          N  
ATOM    961  CD2 HIS A  61     -28.516 -35.091 -30.764  1.00  0.880          C  
ATOM    962  CE1 HIS A  61     -26.609 -35.828 -29.990  1.00  0.880          C  
ATOM    963  NE2 HIS A  61     -27.341 -35.692 -31.085  1.00  0.880          N  
ATOM    964  H   HIS A  61     -31.604 -35.411 -29.728  1.00  0.700          H  
ATOM    965  HA  HIS A  61     -29.772 -35.985 -27.476  1.00  0.780          H  
ATOM    966 1HB  HIS A  61     -30.084 -33.555 -29.197  1.00  1.060          H  
ATOM    967 2HB  HIS A  61     -29.001 -33.640 -27.824  1.00  1.060          H  
ATOM    968  HD2 HIS A  61     -29.327 -34.861 -31.436  1.00  1.060          H  
ATOM    969  HE1 HIS A  61     -25.668 -36.264 -29.959  1.00  1.060          H  
ATOM    970  HE2 HIS A  61     -27.065 -35.998 -32.050  1.00  1.060          H  
ATOM    971  N   PRO A  62     -31.358 -35.014 -25.642  1.00  0.650          N  
ATOM    972  CA  PRO A  62     -32.252 -34.527 -24.602  1.00  0.680          C  
ATOM    973  C   PRO A  62     -32.055 -33.065 -24.235  1.00  0.680          C  
ATOM    974  O   PRO A  62     -32.999 -32.392 -23.831  1.00  0.730          O  
ATOM    975  CB  PRO A  62     -31.922 -35.453 -23.427  1.00  1.020          C  
ATOM    976  CG  PRO A  62     -30.531 -35.967 -23.701  1.00  1.020          C  
ATOM    977  CD  PRO A  62     -30.419 -36.059 -25.185  1.00  1.020          C  
ATOM    978  HA  PRO A  62     -33.292 -34.695 -24.936  1.00  0.820          H  
ATOM    979 1HB  PRO A  62     -31.969 -34.890 -22.488  1.00  1.220          H  
ATOM    980 2HB  PRO A  62     -32.668 -36.256 -23.357  1.00  1.220          H  
ATOM    981 1HG  PRO A  62     -29.777 -35.311 -23.245  1.00  1.220          H  
ATOM    982 2HG  PRO A  62     -30.416 -36.949 -23.257  1.00  1.220          H  
ATOM    983 1HD  PRO A  62     -29.373 -35.813 -25.429  1.00  1.220          H  
ATOM    984 2HD  PRO A  62     -30.725 -37.056 -25.557  1.00  1.220          H  
ATOM    985  N   MET A  63     -30.864 -32.514 -24.463  1.00  0.660          N  
ATOM    986  CA  MET A  63     -30.658 -31.111 -24.127  1.00  0.710          C  
ATOM    987  C   MET A  63     -31.409 -30.174 -25.039  1.00  0.770          C  
ATOM    988  O   MET A  63     -31.481 -28.990 -24.773  1.00  1.020          O  
ATOM    989  CB  MET A  63     -29.185 -30.773 -24.090  1.00  0.970          C  
ATOM    990  CG  MET A  63     -28.517 -31.398 -22.922  1.00  0.970          C  
ATOM    991  SD  MET A  63     -29.185 -30.825 -21.316  1.00  0.970          S  
ATOM    992  CE  MET A  63     -28.534 -29.180 -21.219  1.00  0.970          C  
ATOM    993  H   MET A  63     -30.079 -33.049 -24.804  1.00  0.790          H  
ATOM    994  HA  MET A  63     -31.053 -30.957 -23.132  1.00  0.850          H  
ATOM    995 1HB  MET A  63     -28.702 -31.157 -24.993  1.00  1.170          H  
ATOM    996 2HB  MET A  63     -29.040 -29.693 -24.081  1.00  1.170          H  
ATOM    997 1HG  MET A  63     -28.673 -32.463 -22.997  1.00  1.170          H  
ATOM    998 2HG  MET A  63     -27.453 -31.200 -22.950  1.00  1.170          H  
ATOM    999 1HE  MET A  63     -28.871 -28.709 -20.296  1.00  1.170          H  
ATOM   1000 2HE  MET A  63     -27.442 -29.213 -21.232  1.00  1.170          H  
ATOM   1001 3HE  MET A  63     -28.882 -28.616 -22.054  1.00  1.170          H  
ATOM   1002  N   LEU A  64     -31.975 -30.689 -26.122  1.00  0.690          N  
ATOM   1003  CA  LEU A  64     -32.718 -29.855 -27.038  1.00  0.760          C  
ATOM   1004  C   LEU A  64     -34.211 -29.875 -26.690  1.00  0.840          C  
ATOM   1005  O   LEU A  64     -35.026 -29.236 -27.353  1.00  0.970          O  
ATOM   1006  CB  LEU A  64     -32.473 -30.338 -28.460  1.00  1.040          C  
ATOM   1007  CG  LEU A  64     -30.979 -30.325 -28.950  1.00  1.040          C  
ATOM   1008  CD1 LEU A  64     -30.892 -30.903 -30.327  1.00  1.040          C  
ATOM   1009  CD2 LEU A  64     -30.431 -28.944 -28.973  1.00  1.040          C  
ATOM   1010  H   LEU A  64     -31.903 -31.692 -26.325  1.00  0.830          H  
ATOM   1011  HA  LEU A  64     -32.377 -28.828 -26.937  1.00  0.910          H  
ATOM   1012 1HB  LEU A  64     -32.833 -31.362 -28.515  1.00  1.240          H  
ATOM   1013 2HB  LEU A  64     -33.049 -29.720 -29.127  1.00  1.240          H  
ATOM   1014  HG  LEU A  64     -30.376 -30.946 -28.282  1.00  1.240          H  
ATOM   1015 1HD1 LEU A  64     -29.856 -30.905 -30.648  1.00  1.240          H  
ATOM   1016 2HD1 LEU A  64     -31.259 -31.916 -30.314  1.00  1.240          H  
ATOM   1017 3HD1 LEU A  64     -31.485 -30.306 -31.017  1.00  1.240          H  
ATOM   1018 1HD2 LEU A  64     -29.410 -29.010 -29.326  1.00  1.240          H  
ATOM   1019 2HD2 LEU A  64     -31.012 -28.328 -29.648  1.00  1.240          H  
ATOM   1020 3HD2 LEU A  64     -30.443 -28.508 -27.979  1.00  1.240          H  
ATOM   1021  N   ARG A  65     -34.566 -30.610 -25.633  1.00  0.810          N  
ATOM   1022  CA  ARG A  65     -35.931 -30.725 -25.126  1.00  0.840          C  
ATOM   1023  C   ARG A  65     -35.976 -30.212 -23.689  1.00  0.820          C  
ATOM   1024  O   ARG A  65     -36.967 -30.342 -22.969  1.00  1.110          O  
ATOM   1025  CB  ARG A  65     -36.388 -32.174 -25.201  1.00  1.160          C  
ATOM   1026  CG  ARG A  65     -36.571 -32.675 -26.624  1.00  1.160          C  
ATOM   1027  CD  ARG A  65     -37.287 -33.983 -26.724  1.00  1.160          C  
ATOM   1028  NE  ARG A  65     -36.444 -35.128 -26.398  1.00  1.160          N  
ATOM   1029  CZ  ARG A  65     -36.900 -36.367 -26.094  1.00  1.160          C  
ATOM   1030  NH1 ARG A  65     -38.194 -36.611 -26.041  1.00  1.160          N  
ATOM   1031  NH2 ARG A  65     -36.040 -37.349 -25.862  1.00  1.160          N  
ATOM   1032  H   ARG A  65     -33.850 -31.144 -25.133  1.00  0.970          H  
ATOM   1033  HA  ARG A  65     -36.593 -30.111 -25.738  1.00  1.010          H  
ATOM   1034 1HB  ARG A  65     -35.636 -32.809 -24.732  1.00  1.400          H  
ATOM   1035 2HB  ARG A  65     -37.304 -32.306 -24.648  1.00  1.400          H  
ATOM   1036 1HG  ARG A  65     -37.122 -31.934 -27.191  1.00  1.400          H  
ATOM   1037 2HG  ARG A  65     -35.582 -32.809 -27.070  1.00  1.400          H  
ATOM   1038 1HD  ARG A  65     -38.130 -33.968 -26.030  1.00  1.400          H  
ATOM   1039 2HD  ARG A  65     -37.654 -34.110 -27.739  1.00  1.400          H  
ATOM   1040  HE  ARG A  65     -35.439 -34.999 -26.440  1.00  1.400          H  
ATOM   1041 1HH1 ARG A  65     -38.865 -35.874 -26.222  1.00  1.400          H  
ATOM   1042 2HH1 ARG A  65     -38.522 -37.538 -25.821  1.00  1.400          H  
ATOM   1043 1HH2 ARG A  65     -35.041 -37.179 -25.940  1.00  1.400          H  
ATOM   1044 2HH2 ARG A  65     -36.371 -38.278 -25.648  1.00  1.400          H  
ATOM   1045  N   ALA A  66     -34.854 -29.652 -23.287  1.00  0.640          N  
ATOM   1046  CA  ALA A  66     -34.593 -29.159 -21.955  1.00  0.590          C  
ATOM   1047  C   ALA A  66     -35.029 -27.738 -21.658  1.00  0.720          C  
ATOM   1048  O   ALA A  66     -35.171 -26.896 -22.552  1.00  0.890          O  
ATOM   1049  CB  ALA A  66     -33.117 -29.257 -21.701  1.00  0.850          C  
ATOM   1050  H   ALA A  66     -34.114 -29.567 -23.971  1.00  0.770          H  
ATOM   1051  HA  ALA A  66     -35.127 -29.800 -21.272  1.00  0.710          H  
ATOM   1052 1HB  ALA A  66     -32.885 -28.947 -20.677  1.00  1.020          H  
ATOM   1053 2HB  ALA A  66     -32.802 -30.260 -21.860  1.00  1.020          H  
ATOM   1054 3HB  ALA A  66     -32.635 -28.625 -22.398  1.00  1.020          H  
ATOM   1055  N   VAL A  67     -35.179 -27.510 -20.353  1.00  0.770          N  
ATOM   1056  CA  VAL A  67     -35.408 -26.211 -19.718  1.00  0.980          C  
ATOM   1057  C   VAL A  67     -34.418 -26.009 -18.599  1.00  0.910          C  
ATOM   1058  O   VAL A  67     -33.853 -26.973 -18.062  1.00  0.870          O  
ATOM   1059  CB  VAL A  67     -36.814 -26.057 -19.104  1.00  1.290          C  
ATOM   1060  CG1 VAL A  67     -37.806 -26.143 -20.119  1.00  1.290          C  
ATOM   1061  CG2 VAL A  67     -37.058 -27.144 -18.043  1.00  1.290          C  
ATOM   1062  H   VAL A  67     -35.065 -28.331 -19.751  1.00  0.920          H  
ATOM   1063  HA  VAL A  67     -35.262 -25.423 -20.461  1.00  1.180          H  
ATOM   1064  HB  VAL A  67     -36.899 -25.073 -18.640  1.00  1.550          H  
ATOM   1065 1HG1 VAL A  67     -38.759 -26.017 -19.637  1.00  1.550          H  
ATOM   1066 2HG1 VAL A  67     -37.636 -25.345 -20.845  1.00  1.550          H  
ATOM   1067 3HG1 VAL A  67     -37.749 -27.102 -20.601  1.00  1.550          H  
ATOM   1068 1HG2 VAL A  67     -38.051 -27.018 -17.619  1.00  1.550          H  
ATOM   1069 2HG2 VAL A  67     -36.980 -28.126 -18.505  1.00  1.550          H  
ATOM   1070 3HG2 VAL A  67     -36.320 -27.063 -17.246  1.00  1.550          H  
ATOM   1071  N   ILE A  68     -34.272 -24.759 -18.196  1.00  0.930          N  
ATOM   1072  CA  ILE A  68     -33.392 -24.417 -17.084  1.00  0.920          C  
ATOM   1073  C   ILE A  68     -34.201 -23.795 -15.965  1.00  0.970          C  
ATOM   1074  O   ILE A  68     -35.096 -22.986 -16.200  1.00  1.080          O  
ATOM   1075  CB  ILE A  68     -32.272 -23.493 -17.540  1.00  1.290          C  
ATOM   1076  CG1 ILE A  68     -31.480 -24.148 -18.753  1.00  1.290          C  
ATOM   1077  CG2 ILE A  68     -31.333 -23.156 -16.335  1.00  1.290          C  
ATOM   1078  CD1 ILE A  68     -30.678 -25.426 -18.470  1.00  1.290          C  
ATOM   1079  H   ILE A  68     -34.812 -24.028 -18.681  1.00  1.120          H  
ATOM   1080  HA  ILE A  68     -32.948 -25.327 -16.683  1.00  1.100          H  
ATOM   1081  HB  ILE A  68     -32.698 -22.615 -17.892  1.00  1.550          H  
ATOM   1082 1HG1 ILE A  68     -32.199 -24.384 -19.532  1.00  1.550          H  
ATOM   1083 2HG1 ILE A  68     -30.838 -23.430 -19.138  1.00  1.550          H  
ATOM   1084 1HG2 ILE A  68     -30.547 -22.490 -16.637  1.00  1.550          H  
ATOM   1085 2HG2 ILE A  68     -31.891 -22.673 -15.539  1.00  1.550          H  
ATOM   1086 3HG2 ILE A  68     -30.900 -24.059 -15.953  1.00  1.550          H  
ATOM   1087 1HD1 ILE A  68     -30.197 -25.757 -19.382  1.00  1.550          H  
ATOM   1088 2HD1 ILE A  68     -29.912 -25.230 -17.730  1.00  1.550          H  
ATOM   1089 3HD1 ILE A  68     -31.330 -26.213 -18.112  1.00  1.550          H  
ATOM   1090  N   LEU A  69     -33.931 -24.225 -14.752  1.00  0.930          N  
ATOM   1091  CA  LEU A  69     -34.654 -23.761 -13.600  1.00  0.980          C  
ATOM   1092  C   LEU A  69     -33.768 -22.774 -12.790  1.00  1.030          C  
ATOM   1093  O   LEU A  69     -32.637 -23.129 -12.422  1.00  0.940          O  
ATOM   1094  CB  LEU A  69     -35.005 -25.014 -12.800  1.00  1.350          C  
ATOM   1095  CG  LEU A  69     -35.694 -26.174 -13.664  1.00  1.350          C  
ATOM   1096  CD1 LEU A  69     -35.861 -27.420 -12.819  1.00  1.350          C  
ATOM   1097  CD2 LEU A  69     -37.042 -25.709 -14.214  1.00  1.350          C  
ATOM   1098  H   LEU A  69     -33.179 -24.899 -14.605  1.00  1.120          H  
ATOM   1099  HA  LEU A  69     -35.564 -23.296 -13.935  1.00  1.180          H  
ATOM   1100 1HB  LEU A  69     -34.106 -25.399 -12.371  1.00  1.620          H  
ATOM   1101 2HB  LEU A  69     -35.683 -24.736 -11.986  1.00  1.620          H  
ATOM   1102  HG  LEU A  69     -35.045 -26.434 -14.500  1.00  1.620          H  
ATOM   1103 1HD1 LEU A  69     -36.309 -28.206 -13.424  1.00  1.620          H  
ATOM   1104 2HD1 LEU A  69     -34.893 -27.753 -12.469  1.00  1.620          H  
ATOM   1105 3HD1 LEU A  69     -36.504 -27.206 -11.968  1.00  1.620          H  
ATOM   1106 1HD2 LEU A  69     -37.483 -26.514 -14.804  1.00  1.620          H  
ATOM   1107 2HD2 LEU A  69     -37.709 -25.458 -13.388  1.00  1.620          H  
ATOM   1108 3HD2 LEU A  69     -36.913 -24.839 -14.853  1.00  1.620          H  
ATOM   1109  N   PRO A  70     -34.267 -21.560 -12.427  1.00  1.200          N  
ATOM   1110  CA  PRO A  70     -33.566 -20.516 -11.664  1.00  1.320          C  
ATOM   1111  C   PRO A  70     -32.878 -21.048 -10.410  1.00  1.280          C  
ATOM   1112  O   PRO A  70     -31.819 -20.562 -10.024  1.00  1.410          O  
ATOM   1113  CB  PRO A  70     -34.704 -19.557 -11.301  1.00  1.980          C  
ATOM   1114  CG  PRO A  70     -35.681 -19.694 -12.441  1.00  1.980          C  
ATOM   1115  CD  PRO A  70     -35.644 -21.166 -12.820  1.00  1.980          C  
ATOM   1116  HA  PRO A  70     -32.837 -20.021 -12.322  1.00  1.580          H  
ATOM   1117 1HB  PRO A  70     -35.141 -19.849 -10.327  1.00  2.380          H  
ATOM   1118 2HB  PRO A  70     -34.311 -18.536 -11.184  1.00  2.380          H  
ATOM   1119 1HG  PRO A  70     -36.684 -19.367 -12.118  1.00  2.380          H  
ATOM   1120 2HG  PRO A  70     -35.386 -19.038 -13.275  1.00  2.380          H  
ATOM   1121 1HD  PRO A  70     -36.400 -21.751 -12.256  1.00  2.380          H  
ATOM   1122 2HD  PRO A  70     -35.785 -21.212 -13.917  1.00  2.380          H  
ATOM   1123  N   GLU A  71     -33.452 -22.076  -9.790  1.00  1.160          N  
ATOM   1124  CA  GLU A  71     -32.886 -22.712  -8.608  1.00  1.170          C  
ATOM   1125  C   GLU A  71     -31.486 -23.336  -8.820  1.00  1.030          C  
ATOM   1126  O   GLU A  71     -30.876 -23.816  -7.860  1.00  1.060          O  
ATOM   1127  CB  GLU A  71     -33.858 -23.778  -8.102  1.00  1.630          C  
ATOM   1128  CG  GLU A  71     -35.197 -23.219  -7.577  1.00  1.630          C  
ATOM   1129  CD  GLU A  71     -36.204 -22.900  -8.661  1.00  1.630          C  
ATOM   1130  OE1 GLU A  71     -35.904 -23.133  -9.814  1.00  1.630          O  
ATOM   1131  OE2 GLU A  71     -37.262 -22.419  -8.341  1.00  1.630          O  
ATOM   1132  H   GLU A  71     -34.362 -22.430 -10.095  1.00  1.390          H  
ATOM   1133  HA  GLU A  71     -32.792 -21.945  -7.839  1.00  1.400          H  
ATOM   1134 1HB  GLU A  71     -34.072 -24.486  -8.907  1.00  1.960          H  
ATOM   1135 2HB  GLU A  71     -33.391 -24.340  -7.294  1.00  1.960          H  
ATOM   1136 1HG  GLU A  71     -35.637 -23.947  -6.895  1.00  1.960          H  
ATOM   1137 2HG  GLU A  71     -34.993 -22.312  -7.009  1.00  1.960          H  
ATOM   1138  N   GLY A  72     -30.972 -23.344 -10.060  1.00  0.930          N  
ATOM   1139  CA  GLY A  72     -29.656 -23.896 -10.340  1.00  0.880          C  
ATOM   1140  C   GLY A  72     -29.783 -25.356 -10.729  1.00  0.700          C  
ATOM   1141  O   GLY A  72     -28.867 -26.160 -10.490  1.00  0.670          O  
ATOM   1142  H   GLY A  72     -31.525 -22.977 -10.839  1.00  1.120          H  
ATOM   1143 1HA  GLY A  72     -29.200 -23.333 -11.146  1.00  1.060          H  
ATOM   1144 2HA  GLY A  72     -29.016 -23.791  -9.468  1.00  1.060          H  
ATOM   1145  N   LYS A  73     -30.959 -25.691 -11.274  1.00  0.680          N  
ATOM   1146  CA  LYS A  73     -31.323 -27.041 -11.687  1.00  0.560          C  
ATOM   1147  C   LYS A  73     -31.755 -27.063 -13.157  1.00  0.610          C  
ATOM   1148  O   LYS A  73     -32.034 -26.012 -13.734  1.00  0.740          O  
ATOM   1149  CB  LYS A  73     -32.468 -27.562 -10.796  1.00  0.830          C  
ATOM   1150  CG  LYS A  73     -32.188 -27.584  -9.289  1.00  0.830          C  
ATOM   1151  CD  LYS A  73     -31.179 -28.642  -8.904  1.00  0.830          C  
ATOM   1152  CE  LYS A  73     -31.009 -28.743  -7.393  1.00  0.830          C  
ATOM   1153  NZ  LYS A  73     -30.229 -27.593  -6.833  1.00  0.830          N  
ATOM   1154  H   LYS A  73     -31.618 -24.935 -11.477  1.00  0.820          H  
ATOM   1155  HA  LYS A  73     -30.452 -27.681 -11.589  1.00  0.670          H  
ATOM   1156 1HB  LYS A  73     -33.338 -26.944 -10.927  1.00  1.000          H  
ATOM   1157 2HB  LYS A  73     -32.730 -28.577 -11.106  1.00  1.000          H  
ATOM   1158 1HG  LYS A  73     -31.824 -26.604  -8.980  1.00  1.000          H  
ATOM   1159 2HG  LYS A  73     -33.121 -27.779  -8.763  1.00  1.000          H  
ATOM   1160 1HD  LYS A  73     -31.468 -29.615  -9.315  1.00  1.000          H  
ATOM   1161 2HD  LYS A  73     -30.229 -28.361  -9.314  1.00  1.000          H  
ATOM   1162 1HE  LYS A  73     -31.993 -28.760  -6.928  1.00  1.000          H  
ATOM   1163 2HE  LYS A  73     -30.490 -29.672  -7.157  1.00  1.000          H  
ATOM   1164 1HZ  LYS A  73     -30.138 -27.698  -5.836  1.00  1.000          H  
ATOM   1165 2HZ  LYS A  73     -29.310 -27.586  -7.253  1.00  1.000          H  
ATOM   1166 3HZ  LYS A  73     -30.695 -26.714  -7.035  1.00  1.000          H  
ATOM   1167  N   GLN A  74     -31.821 -28.255 -13.747  1.00  0.600          N  
ATOM   1168  CA  GLN A  74     -32.298 -28.460 -15.121  1.00  0.800          C  
ATOM   1169  C   GLN A  74     -33.240 -29.651 -15.255  1.00  0.580          C  
ATOM   1170  O   GLN A  74     -33.226 -30.594 -14.449  1.00  0.450          O  
ATOM   1171  CB  GLN A  74     -31.134 -28.629 -16.085  1.00  1.040          C  
ATOM   1172  CG  GLN A  74     -30.237 -29.792 -15.769  1.00  1.040          C  
ATOM   1173  CD  GLN A  74     -29.024 -29.786 -16.573  1.00  1.040          C  
ATOM   1174  OE1 GLN A  74     -28.926 -29.067 -17.583  1.00  1.040          O  
ATOM   1175  NE2 GLN A  74     -28.075 -30.581 -16.127  1.00  1.040          N  
ATOM   1176  H   GLN A  74     -31.500 -29.051 -13.200  1.00  0.720          H  
ATOM   1177  HA  GLN A  74     -32.854 -27.573 -15.425  1.00  0.960          H  
ATOM   1178 1HB  GLN A  74     -31.534 -28.795 -17.089  1.00  1.250          H  
ATOM   1179 2HB  GLN A  74     -30.578 -27.737 -16.131  1.00  1.250          H  
ATOM   1180 1HG  GLN A  74     -29.935 -29.735 -14.726  1.00  1.250          H  
ATOM   1181 2HG  GLN A  74     -30.768 -30.723 -15.953  1.00  1.250          H  
ATOM   1182 1HE2 GLN A  74     -27.201 -30.642 -16.589  1.00  1.250          H  
ATOM   1183 2HE2 GLN A  74     -28.230 -31.130 -15.300  1.00  1.250          H  
ATOM   1184  N   GLN A  75     -34.032 -29.615 -16.322  1.00  0.650          N  
ATOM   1185  CA  GLN A  75     -34.979 -30.683 -16.631  1.00  0.650          C  
ATOM   1186  C   GLN A  75     -35.098 -30.957 -18.129  1.00  0.610          C  
ATOM   1187  O   GLN A  75     -34.853 -30.082 -18.956  1.00  0.630          O  
ATOM   1188  CB  GLN A  75     -36.343 -30.327 -15.999  1.00  0.910          C  
ATOM   1189  CG  GLN A  75     -37.523 -31.248 -16.326  1.00  0.910          C  
ATOM   1190  CD  GLN A  75     -37.376 -32.666 -15.811  1.00  0.910          C  
ATOM   1191  OE1 GLN A  75     -36.457 -33.390 -16.242  1.00  0.910          O  
ATOM   1192  NE2 GLN A  75     -38.289 -33.073 -14.945  1.00  0.910          N  
ATOM   1193  H   GLN A  75     -33.955 -28.800 -16.943  1.00  0.780          H  
ATOM   1194  HA  GLN A  75     -34.619 -31.598 -16.162  1.00  0.780          H  
ATOM   1195 1HB  GLN A  75     -36.232 -30.332 -14.913  1.00  1.090          H  
ATOM   1196 2HB  GLN A  75     -36.620 -29.324 -16.279  1.00  1.090          H  
ATOM   1197 1HG  GLN A  75     -38.403 -30.825 -15.847  1.00  1.090          H  
ATOM   1198 2HG  GLN A  75     -37.692 -31.278 -17.397  1.00  1.090          H  
ATOM   1199 1HE2 GLN A  75     -38.290 -34.043 -14.597  1.00  1.090          H  
ATOM   1200 2HE2 GLN A  75     -39.015 -32.454 -14.651  1.00  1.090          H  
ATOM   1201  N   ILE A  76     -35.414 -32.209 -18.468  1.00  0.670          N  
ATOM   1202  CA  ILE A  76     -35.623 -32.652 -19.847  1.00  0.750          C  
ATOM   1203  C   ILE A  76     -37.090 -33.007 -20.010  1.00  0.800          C  
ATOM   1204  O   ILE A  76     -37.595 -33.819 -19.242  1.00  0.850          O  
ATOM   1205  CB  ILE A  76     -34.800 -33.917 -20.173  1.00  1.020          C  
ATOM   1206  CG1 ILE A  76     -33.284 -33.734 -19.772  1.00  1.020          C  
ATOM   1207  CG2 ILE A  76     -34.961 -34.262 -21.676  1.00  1.020          C  
ATOM   1208  CD1 ILE A  76     -32.523 -32.607 -20.408  1.00  1.020          C  
ATOM   1209  H   ILE A  76     -35.580 -32.868 -17.707  1.00  0.800          H  
ATOM   1210  HA  ILE A  76     -35.383 -31.858 -20.540  1.00  0.900          H  
ATOM   1211  HB  ILE A  76     -35.177 -34.751 -19.582  1.00  1.220          H  
ATOM   1212 1HG1 ILE A  76     -33.249 -33.584 -18.709  1.00  1.220          H  
ATOM   1213 2HG1 ILE A  76     -32.764 -34.663 -20.005  1.00  1.220          H  
ATOM   1214 1HG2 ILE A  76     -34.406 -35.161 -21.899  1.00  1.220          H  
ATOM   1215 2HG2 ILE A  76     -36.012 -34.431 -21.918  1.00  1.220          H  
ATOM   1216 3HG2 ILE A  76     -34.593 -33.446 -22.284  1.00  1.220          H  
ATOM   1217 1HD1 ILE A  76     -31.504 -32.604 -20.029  1.00  1.220          H  
ATOM   1218 2HD1 ILE A  76     -32.500 -32.716 -21.468  1.00  1.220          H  
ATOM   1219 3HD1 ILE A  76     -32.999 -31.679 -20.145  1.00  1.220          H  
ATOM   1220  N   LEU A  77     -37.772 -32.486 -21.024  1.00  0.950          N  
ATOM   1221  CA  LEU A  77     -39.177 -32.834 -21.148  1.00  1.060          C  
ATOM   1222  C   LEU A  77     -39.380 -33.835 -22.270  1.00  1.050          C  
ATOM   1223  O   LEU A  77     -38.640 -33.857 -23.249  1.00  1.050          O  
ATOM   1224  CB  LEU A  77     -40.028 -31.583 -21.426  1.00  1.440          C  
ATOM   1225  CG  LEU A  77     -40.191 -30.504 -20.272  1.00  1.440          C  
ATOM   1226  CD1 LEU A  77     -40.573 -31.160 -18.947  1.00  1.440          C  
ATOM   1227  CD2 LEU A  77     -38.928 -29.652 -20.144  1.00  1.440          C  
ATOM   1228  H   LEU A  77     -37.352 -31.817 -21.678  1.00  1.140          H  
ATOM   1229  HA  LEU A  77     -39.513 -33.310 -20.232  1.00  1.270          H  
ATOM   1230 1HB  LEU A  77     -39.580 -31.061 -22.276  1.00  1.730          H  
ATOM   1231 2HB  LEU A  77     -41.027 -31.898 -21.733  1.00  1.730          H  
ATOM   1232  HG  LEU A  77     -40.999 -29.862 -20.543  1.00  1.730          H  
ATOM   1233 1HD1 LEU A  77     -40.723 -30.385 -18.195  1.00  1.730          H  
ATOM   1234 2HD1 LEU A  77     -41.496 -31.724 -19.072  1.00  1.730          H  
ATOM   1235 3HD1 LEU A  77     -39.782 -31.825 -18.610  1.00  1.730          H  
ATOM   1236 1HD2 LEU A  77     -39.106 -28.893 -19.393  1.00  1.730          H  
ATOM   1237 2HD2 LEU A  77     -38.072 -30.232 -19.851  1.00  1.730          H  
ATOM   1238 3HD2 LEU A  77     -38.725 -29.177 -21.105  1.00  1.730          H  
ATOM   1239  N   ARG A  78     -40.403 -34.675 -22.129  1.00  1.100          N  
ATOM   1240  CA  ARG A  78     -40.717 -35.652 -23.165  1.00  1.150          C  
ATOM   1241  C   ARG A  78     -41.689 -35.082 -24.193  1.00  1.360          C  
ATOM   1242  O   ARG A  78     -41.606 -35.368 -25.388  1.00  1.700          O  
ATOM   1243  CB  ARG A  78     -41.350 -36.884 -22.541  1.00  1.590          C  
ATOM   1244  CG  ARG A  78     -40.446 -37.704 -21.636  1.00  1.590          C  
ATOM   1245  CD  ARG A  78     -41.191 -38.850 -21.053  1.00  1.590          C  
ATOM   1246  NE  ARG A  78     -40.394 -39.613 -20.096  1.00  1.590          N  
ATOM   1247  CZ  ARG A  78     -40.864 -40.638 -19.350  1.00  1.590          C  
ATOM   1248  NH1 ARG A  78     -42.126 -41.023 -19.464  1.00  1.590          N  
ATOM   1249  NH2 ARG A  78     -40.062 -41.258 -18.502  1.00  1.590          N  
ATOM   1250  H   ARG A  78     -40.977 -34.619 -21.301  1.00  1.320          H  
ATOM   1251  HA  ARG A  78     -39.792 -35.937 -23.666  1.00  1.380          H  
ATOM   1252 1HB  ARG A  78     -42.215 -36.583 -21.953  1.00  1.910          H  
ATOM   1253 2HB  ARG A  78     -41.709 -37.540 -23.333  1.00  1.910          H  
ATOM   1254 1HG  ARG A  78     -39.608 -38.094 -22.213  1.00  1.910          H  
ATOM   1255 2HG  ARG A  78     -40.069 -37.080 -20.824  1.00  1.910          H  
ATOM   1256 1HD  ARG A  78     -42.077 -38.476 -20.542  1.00  1.910          H  
ATOM   1257 2HD  ARG A  78     -41.492 -39.521 -21.857  1.00  1.910          H  
ATOM   1258  HE  ARG A  78     -39.420 -39.354 -19.973  1.00  1.910          H  
ATOM   1259 1HH1 ARG A  78     -42.745 -40.557 -20.108  1.00  1.910          H  
ATOM   1260 2HH1 ARG A  78     -42.473 -41.790 -18.904  1.00  1.910          H  
ATOM   1261 1HH2 ARG A  78     -39.074 -40.968 -18.391  1.00  1.910          H  
ATOM   1262 2HH2 ARG A  78     -40.399 -42.023 -17.941  1.00  1.910          H  
ATOM   1263  N   ASP A  79     -42.643 -34.305 -23.690  1.00  1.250          N  
ATOM   1264  CA  ASP A  79     -43.705 -33.714 -24.489  1.00  1.550          C  
ATOM   1265  C   ASP A  79     -43.254 -32.323 -24.891  1.00  1.350          C  
ATOM   1266  O   ASP A  79     -43.147 -31.435 -24.030  1.00  1.400          O  
ATOM   1267  CB  ASP A  79     -45.011 -33.629 -23.689  1.00  2.050          C  
ATOM   1268  CG  ASP A  79     -46.197 -33.160 -24.532  1.00  2.050          C  
ATOM   1269  OD1 ASP A  79     -46.039 -33.093 -25.728  1.00  2.050          O  
ATOM   1270  OD2 ASP A  79     -47.243 -32.892 -23.982  1.00  2.050          O  
ATOM   1271  H   ASP A  79     -42.626 -34.114 -22.705  1.00  1.500          H  
ATOM   1272  HA  ASP A  79     -43.863 -34.309 -25.389  1.00  1.860          H  
ATOM   1273 1HB  ASP A  79     -45.246 -34.605 -23.268  1.00  2.460          H  
ATOM   1274 2HB  ASP A  79     -44.881 -32.936 -22.858  1.00  2.460          H  
ATOM   1275  N   VAL A  80     -42.889 -32.146 -26.152  1.00  1.280          N  
ATOM   1276  CA  VAL A  80     -42.356 -30.866 -26.545  1.00  1.210          C  
ATOM   1277  C   VAL A  80     -43.113 -30.359 -27.770  1.00  1.060          C  
ATOM   1278  O   VAL A  80     -43.624 -31.181 -28.526  1.00  1.100          O  
ATOM   1279  CB  VAL A  80     -40.851 -31.027 -26.857  1.00  1.720          C  
ATOM   1280  CG1 VAL A  80     -40.119 -31.558 -25.607  1.00  1.720          C  
ATOM   1281  CG2 VAL A  80     -40.635 -31.974 -28.032  1.00  1.720          C  
ATOM   1282  H   VAL A  80     -43.021 -32.901 -26.814  1.00  1.540          H  
ATOM   1283  HA  VAL A  80     -42.468 -30.201 -25.723  1.00  1.450          H  
ATOM   1284  HB  VAL A  80     -40.436 -30.048 -27.093  1.00  2.070          H  
ATOM   1285 1HG1 VAL A  80     -39.092 -31.626 -25.827  1.00  2.070          H  
ATOM   1286 2HG1 VAL A  80     -40.253 -30.917 -24.768  1.00  2.070          H  
ATOM   1287 3HG1 VAL A  80     -40.489 -32.544 -25.343  1.00  2.070          H  
ATOM   1288 1HG2 VAL A  80     -39.570 -32.063 -28.232  1.00  2.070          H  
ATOM   1289 2HG2 VAL A  80     -41.038 -32.957 -27.791  1.00  2.070          H  
ATOM   1290 3HG2 VAL A  80     -41.131 -31.585 -28.924  1.00  2.070          H  
ATOM   1291  N   PRO A  81     -43.213 -29.034 -27.982  1.00  0.910          N  
ATOM   1292  CA  PRO A  81     -43.784 -28.404 -29.158  1.00  0.800          C  
ATOM   1293  C   PRO A  81     -42.990 -28.782 -30.382  1.00  0.880          C  
ATOM   1294  O   PRO A  81     -41.774 -28.935 -30.297  1.00  1.010          O  
ATOM   1295  CB  PRO A  81     -43.617 -26.907 -28.866  1.00  1.200          C  
ATOM   1296  CG  PRO A  81     -43.514 -26.804 -27.368  1.00  1.200          C  
ATOM   1297  CD  PRO A  81     -42.814 -28.062 -26.931  1.00  1.200          C  
ATOM   1298  HA  PRO A  81     -44.841 -28.690 -29.269  1.00  0.960          H  
ATOM   1299 1HB  PRO A  81     -42.723 -26.527 -29.393  1.00  1.440          H  
ATOM   1300 2HB  PRO A  81     -44.477 -26.357 -29.275  1.00  1.440          H  
ATOM   1301 1HG  PRO A  81     -42.939 -25.899 -27.091  1.00  1.440          H  
ATOM   1302 2HG  PRO A  81     -44.511 -26.693 -26.921  1.00  1.440          H  
ATOM   1303 1HD  PRO A  81     -41.725 -27.918 -26.903  1.00  1.440          H  
ATOM   1304 2HD  PRO A  81     -43.243 -28.296 -25.952  1.00  1.440          H  
ATOM   1305  N   GLU A  82     -43.653 -28.853 -31.526  1.00  0.880          N  
ATOM   1306  CA  GLU A  82     -42.945 -29.130 -32.759  1.00  1.000          C  
ATOM   1307  C   GLU A  82     -41.911 -28.043 -32.935  1.00  1.130          C  
ATOM   1308  O   GLU A  82     -42.184 -26.874 -32.659  1.00  1.110          O  
ATOM   1309  CB  GLU A  82     -43.927 -29.168 -33.928  1.00  1.350          C  
ATOM   1310  CG  GLU A  82     -44.937 -30.316 -33.836  1.00  1.350          C  
ATOM   1311  CD  GLU A  82     -46.143 -29.989 -32.977  1.00  1.350          C  
ATOM   1312  OE1 GLU A  82     -46.174 -28.918 -32.403  1.00  1.350          O  
ATOM   1313  OE2 GLU A  82     -47.020 -30.808 -32.886  1.00  1.350          O  
ATOM   1314  H   GLU A  82     -44.666 -28.721 -31.557  1.00  1.060          H  
ATOM   1315  HA  GLU A  82     -42.435 -30.092 -32.677  1.00  1.200          H  
ATOM   1316 1HB  GLU A  82     -44.474 -28.225 -33.976  1.00  1.620          H  
ATOM   1317 2HB  GLU A  82     -43.374 -29.272 -34.862  1.00  1.620          H  
ATOM   1318 1HG  GLU A  82     -45.277 -30.567 -34.841  1.00  1.620          H  
ATOM   1319 2HG  GLU A  82     -44.431 -31.190 -33.425  1.00  1.620          H  
ATOM   1320  N   TYR A  83     -40.744 -28.399 -33.443  1.00  1.480          N  
ATOM   1321  CA  TYR A  83     -39.680 -27.421 -33.616  1.00  1.740          C  
ATOM   1322  C   TYR A  83     -40.072 -26.152 -34.382  1.00  1.440          C  
ATOM   1323  O   TYR A  83     -39.735 -25.064 -33.923  1.00  2.200          O  
ATOM   1324  CB  TYR A  83     -38.466 -28.093 -34.224  1.00  2.330          C  
ATOM   1325  CG  TYR A  83     -37.296 -27.178 -34.429  1.00  2.330          C  
ATOM   1326  CD1 TYR A  83     -36.610 -26.694 -33.326  1.00  2.330          C  
ATOM   1327  CD2 TYR A  83     -36.860 -26.873 -35.690  1.00  2.330          C  
ATOM   1328  CE1 TYR A  83     -35.513 -25.921 -33.487  1.00  2.330          C  
ATOM   1329  CE2 TYR A  83     -35.747 -26.092 -35.841  1.00  2.330          C  
ATOM   1330  CZ  TYR A  83     -35.075 -25.625 -34.733  1.00  2.330          C  
ATOM   1331  OH  TYR A  83     -33.951 -24.879 -34.871  1.00  2.330          O  
ATOM   1332  H   TYR A  83     -40.565 -29.390 -33.649  1.00  1.780          H  
ATOM   1333  HA  TYR A  83     -39.394 -27.093 -32.615  1.00  2.090          H  
ATOM   1334 1HB  TYR A  83     -38.158 -28.913 -33.584  1.00  2.800          H  
ATOM   1335 2HB  TYR A  83     -38.735 -28.526 -35.188  1.00  2.800          H  
ATOM   1336  HD1 TYR A  83     -36.947 -26.939 -32.320  1.00  2.800          H  
ATOM   1337  HD2 TYR A  83     -37.381 -27.265 -36.558  1.00  2.800          H  
ATOM   1338  HE1 TYR A  83     -34.980 -25.555 -32.623  1.00  2.800          H  
ATOM   1339  HE2 TYR A  83     -35.382 -25.861 -36.831  1.00  2.800          H  
ATOM   1340  HH  TYR A  83     -33.703 -24.850 -35.794  1.00  2.800          H  
ATOM   1341  N   GLU A  84     -40.773 -26.300 -35.534  1.00  1.220          N  
ATOM   1342  CA  GLU A  84     -41.188 -25.184 -36.424  1.00  1.910          C  
ATOM   1343  C   GLU A  84     -40.048 -24.294 -36.932  1.00  1.530          C  
ATOM   1344  O   GLU A  84     -39.432 -23.679 -36.067  1.00  1.650          O  
ATOM   1345  CB  GLU A  84     -42.266 -24.286 -35.795  1.00  2.400          C  
ATOM   1346  CG  GLU A  84     -43.604 -24.967 -35.487  1.00  2.400          C  
ATOM   1347  CD  GLU A  84     -44.706 -23.971 -35.084  1.00  2.400          C  
ATOM   1348  OE1 GLU A  84     -44.402 -22.821 -34.855  1.00  2.400          O  
ATOM   1349  OE2 GLU A  84     -45.848 -24.368 -35.039  1.00  2.400          O  
ATOM   1350  H   GLU A  84     -41.017 -27.243 -35.792  1.00  1.460          H  
ATOM   1351  HA  GLU A  84     -41.639 -25.636 -37.312  1.00  2.290          H  
ATOM   1352 1HB  GLU A  84     -41.889 -23.869 -34.860  1.00  2.880          H  
ATOM   1353 2HB  GLU A  84     -42.466 -23.448 -36.462  1.00  2.880          H  
ATOM   1354 1HG  GLU A  84     -43.927 -25.522 -36.364  1.00  2.880          H  
ATOM   1355 2HG  GLU A  84     -43.451 -25.679 -34.677  1.00  2.880          H  
ATOM   1356  N   ILE A  85     -39.343 -24.898 -37.869  1.00  1.280          N  
ATOM   1357  CA  ILE A  85     -38.621 -23.964 -38.723  1.00  0.940          C  
ATOM   1358  C   ILE A  85     -39.549 -22.977 -39.366  1.00  0.890          C  
ATOM   1359  O   ILE A  85     -40.537 -23.344 -40.001  1.00  1.000          O  
ATOM   1360  CB  ILE A  85     -37.917 -24.664 -39.906  1.00  1.450          C  
ATOM   1361  CG1 ILE A  85     -36.897 -25.604 -39.380  1.00  1.450          C  
ATOM   1362  CG2 ILE A  85     -37.263 -23.572 -40.894  1.00  1.450          C  
ATOM   1363  CD1 ILE A  85     -36.320 -26.463 -40.411  1.00  1.450          C  
ATOM   1364  H   ILE A  85     -38.737 -25.600 -37.488  1.00  1.540          H  
ATOM   1365  HA  ILE A  85     -37.892 -23.423 -38.118  1.00  1.130          H  
ATOM   1366  HB  ILE A  85     -38.642 -25.260 -40.462  1.00  1.740          H  
ATOM   1367 1HG1 ILE A  85     -36.133 -25.055 -38.874  1.00  1.740          H  
ATOM   1368 2HG1 ILE A  85     -37.374 -26.258 -38.672  1.00  1.740          H  
ATOM   1369 1HG2 ILE A  85     -36.771 -24.042 -41.727  1.00  1.740          H  
ATOM   1370 2HG2 ILE A  85     -38.021 -22.914 -41.304  1.00  1.740          H  
ATOM   1371 3HG2 ILE A  85     -36.538 -22.975 -40.345  1.00  1.740          H  
ATOM   1372 1HD1 ILE A  85     -35.637 -27.138 -39.950  1.00  1.740          H  
ATOM   1373 2HD1 ILE A  85     -37.115 -27.012 -40.887  1.00  1.740          H  
ATOM   1374 3HD1 ILE A  85     -35.797 -25.888 -41.153  1.00  1.740          H  
ATOM   1375  N   GLU A  86     -39.214 -21.712 -39.198  1.00  0.790          N  
ATOM   1376  CA  GLU A  86     -39.979 -20.650 -39.812  1.00  0.770          C  
ATOM   1377  C   GLU A  86     -39.221 -20.228 -41.042  1.00  0.600          C  
ATOM   1378  O   GLU A  86     -38.030 -19.940 -40.936  1.00  0.590          O  
ATOM   1379  CB  GLU A  86     -40.125 -19.445 -38.888  1.00  1.090          C  
ATOM   1380  CG  GLU A  86     -40.944 -18.305 -39.497  1.00  1.090          C  
ATOM   1381  CD  GLU A  86     -41.025 -17.106 -38.622  1.00  1.090          C  
ATOM   1382  OE1 GLU A  86     -40.404 -17.102 -37.582  1.00  1.090          O  
ATOM   1383  OE2 GLU A  86     -41.675 -16.169 -38.994  1.00  1.090          O  
ATOM   1384  H   GLU A  86     -38.372 -21.500 -38.647  1.00  0.950          H  
ATOM   1385  HA  GLU A  86     -40.962 -21.019 -40.103  1.00  0.920          H  
ATOM   1386 1HB  GLU A  86     -40.603 -19.753 -37.958  1.00  1.300          H  
ATOM   1387 2HB  GLU A  86     -39.136 -19.058 -38.637  1.00  1.300          H  
ATOM   1388 1HG  GLU A  86     -40.496 -18.003 -40.444  1.00  1.300          H  
ATOM   1389 2HG  GLU A  86     -41.950 -18.667 -39.703  1.00  1.300          H  
ATOM   1390  N   VAL A  87     -39.856 -20.219 -42.205  1.00  0.760          N  
ATOM   1391  CA  VAL A  87     -39.120 -19.780 -43.380  1.00  0.690          C  
ATOM   1392  C   VAL A  87     -39.810 -18.607 -44.047  1.00  0.760          C  
ATOM   1393  O   VAL A  87     -41.015 -18.633 -44.308  1.00  0.890          O  
ATOM   1394  CB  VAL A  87     -38.866 -20.936 -44.385  1.00  0.990          C  
ATOM   1395  CG1 VAL A  87     -40.169 -21.570 -44.838  1.00  0.990          C  
ATOM   1396  CG2 VAL A  87     -38.046 -20.387 -45.609  1.00  0.990          C  
ATOM   1397  H   VAL A  87     -40.831 -20.481 -42.254  1.00  0.910          H  
ATOM   1398  HA  VAL A  87     -38.146 -19.434 -43.058  1.00  0.830          H  
ATOM   1399  HB  VAL A  87     -38.289 -21.712 -43.885  1.00  1.190          H  
ATOM   1400 1HG1 VAL A  87     -39.957 -22.386 -45.523  1.00  1.190          H  
ATOM   1401 2HG1 VAL A  87     -40.701 -21.957 -43.973  1.00  1.190          H  
ATOM   1402 3HG1 VAL A  87     -40.790 -20.840 -45.348  1.00  1.190          H  
ATOM   1403 1HG2 VAL A  87     -37.836 -21.188 -46.300  1.00  1.190          H  
ATOM   1404 2HG2 VAL A  87     -38.611 -19.619 -46.132  1.00  1.190          H  
ATOM   1405 3HG2 VAL A  87     -37.105 -19.961 -45.265  1.00  1.190          H  
ATOM   1406  N   GLU A  88     -39.015 -17.592 -44.330  1.00  0.730          N  
ATOM   1407  CA  GLU A  88     -39.467 -16.389 -45.000  1.00  0.840          C  
ATOM   1408  C   GLU A  88     -38.801 -16.296 -46.360  1.00  0.820          C  
ATOM   1409  O   GLU A  88     -37.616 -16.604 -46.493  1.00  0.780          O  
ATOM   1410  CB  GLU A  88     -39.167 -15.153 -44.151  1.00  1.130          C  
ATOM   1411  CG  GLU A  88     -39.652 -13.851 -44.756  1.00  1.130          C  
ATOM   1412  CD  GLU A  88     -39.475 -12.685 -43.852  1.00  1.130          C  
ATOM   1413  OE1 GLU A  88     -40.203 -12.571 -42.894  1.00  1.130          O  
ATOM   1414  OE2 GLU A  88     -38.609 -11.902 -44.109  1.00  1.130          O  
ATOM   1415  H   GLU A  88     -38.030 -17.689 -44.057  1.00  0.880          H  
ATOM   1416  HA  GLU A  88     -40.546 -16.450 -45.149  1.00  1.010          H  
ATOM   1417 1HB  GLU A  88     -39.626 -15.267 -43.168  1.00  1.360          H  
ATOM   1418 2HB  GLU A  88     -38.090 -15.075 -44.001  1.00  1.360          H  
ATOM   1419 1HG  GLU A  88     -39.093 -13.655 -45.673  1.00  1.360          H  
ATOM   1420 2HG  GLU A  88     -40.704 -13.951 -45.018  1.00  1.360          H  
ATOM   1421  N   SER A  89     -39.556 -15.914 -47.379  1.00  0.880          N  
ATOM   1422  CA  SER A  89     -38.951 -15.793 -48.696  1.00  0.900          C  
ATOM   1423  C   SER A  89     -38.822 -14.376 -49.167  1.00  0.910          C  
ATOM   1424  O   SER A  89     -39.769 -13.587 -49.103  1.00  0.960          O  
ATOM   1425  CB  SER A  89     -39.671 -16.595 -49.727  1.00  1.250          C  
ATOM   1426  OG  SER A  89     -39.100 -16.327 -50.971  1.00  1.250          O  
ATOM   1427  H   SER A  89     -40.532 -15.687 -47.235  1.00  1.060          H  
ATOM   1428  HA  SER A  89     -37.941 -16.176 -48.635  1.00  1.080          H  
ATOM   1429 1HB  SER A  89     -39.570 -17.653 -49.493  1.00  1.500          H  
ATOM   1430 2HB  SER A  89     -40.731 -16.350 -49.739  1.00  1.500          H  
ATOM   1431  HG  SER A  89     -39.148 -17.182 -51.459  1.00  1.500          H  
ATOM   1432  N   LEU A  90     -37.609 -14.047 -49.592  1.00  0.890          N  
ATOM   1433  CA  LEU A  90     -37.260 -12.723 -50.054  1.00  0.920          C  
ATOM   1434  C   LEU A  90     -37.115 -12.721 -51.589  1.00  0.980          C  
ATOM   1435  O   LEU A  90     -36.547 -11.805 -52.189  1.00  1.190          O  
ATOM   1436  CB  LEU A  90     -35.977 -12.302 -49.333  1.00  1.280          C  
ATOM   1437  CG  LEU A  90     -36.046 -12.377 -47.757  1.00  1.280          C  
ATOM   1438  CD1 LEU A  90     -34.715 -11.958 -47.159  1.00  1.280          C  
ATOM   1439  CD2 LEU A  90     -37.154 -11.524 -47.222  1.00  1.280          C  
ATOM   1440  H   LEU A  90     -36.880 -14.767 -49.613  1.00  1.070          H  
ATOM   1441  HA  LEU A  90     -38.063 -12.040 -49.811  1.00  1.100          H  
ATOM   1442 1HB  LEU A  90     -35.150 -12.907 -49.693  1.00  1.530          H  
ATOM   1443 2HB  LEU A  90     -35.795 -11.277 -49.561  1.00  1.530          H  
ATOM   1444  HG  LEU A  90     -36.230 -13.412 -47.461  1.00  1.530          H  
ATOM   1445 1HD1 LEU A  90     -34.763 -12.039 -46.072  1.00  1.530          H  
ATOM   1446 2HD1 LEU A  90     -33.937 -12.597 -47.528  1.00  1.530          H  
ATOM   1447 3HD1 LEU A  90     -34.497 -10.934 -47.428  1.00  1.530          H  
ATOM   1448 1HD2 LEU A  90     -37.170 -11.628 -46.141  1.00  1.530          H  
ATOM   1449 2HD2 LEU A  90     -36.982 -10.486 -47.492  1.00  1.530          H  
ATOM   1450 3HD2 LEU A  90     -38.116 -11.844 -47.608  1.00  1.530          H  
ATOM   1451  N   VAL A  91     -37.583 -13.798 -52.212  1.00  0.890          N  
ATOM   1452  CA  VAL A  91     -37.494 -13.972 -53.657  1.00  0.950          C  
ATOM   1453  C   VAL A  91     -38.258 -12.860 -54.374  1.00  1.000          C  
ATOM   1454  O   VAL A  91     -39.343 -12.472 -53.946  1.00  1.060          O  
ATOM   1455  CB  VAL A  91     -37.988 -15.378 -54.045  1.00  1.310          C  
ATOM   1456  CG1 VAL A  91     -38.094 -15.566 -55.553  1.00  1.310          C  
ATOM   1457  CG2 VAL A  91     -36.991 -16.378 -53.490  1.00  1.310          C  
ATOM   1458  H   VAL A  91     -38.044 -14.523 -51.656  1.00  1.070          H  
ATOM   1459  HA  VAL A  91     -36.445 -13.901 -53.949  1.00  1.140          H  
ATOM   1460  HB  VAL A  91     -38.974 -15.542 -53.614  1.00  1.570          H  
ATOM   1461 1HG1 VAL A  91     -38.437 -16.577 -55.764  1.00  1.570          H  
ATOM   1462 2HG1 VAL A  91     -38.802 -14.856 -55.979  1.00  1.570          H  
ATOM   1463 3HG1 VAL A  91     -37.125 -15.424 -56.003  1.00  1.570          H  
ATOM   1464 1HG2 VAL A  91     -37.317 -17.386 -53.724  1.00  1.570          H  
ATOM   1465 2HG2 VAL A  91     -36.013 -16.203 -53.928  1.00  1.570          H  
ATOM   1466 3HG2 VAL A  91     -36.925 -16.255 -52.412  1.00  1.570          H  
ATOM   1467  N   SER A  92     -37.629 -12.326 -55.419  1.00  1.920          N  
ATOM   1468  CA  SER A  92     -38.086 -11.221 -56.260  1.00  2.180          C  
ATOM   1469  C   SER A  92     -38.033  -9.841 -55.610  1.00  1.870          C  
ATOM   1470  O   SER A  92     -38.454  -8.855 -56.215  1.00  1.980          O  
ATOM   1471  CB  SER A  92     -39.497 -11.477 -56.787  1.00  2.950          C  
ATOM   1472  OG  SER A  92     -39.561 -12.672 -57.528  1.00  2.950          O  
ATOM   1473  H   SER A  92     -36.760 -12.756 -55.724  1.00  2.300          H  
ATOM   1474  HA  SER A  92     -37.428 -11.195 -57.130  1.00  2.620          H  
ATOM   1475 1HB  SER A  92     -40.209 -11.509 -55.971  1.00  3.540          H  
ATOM   1476 2HB  SER A  92     -39.787 -10.645 -57.424  1.00  3.540          H  
ATOM   1477  HG  SER A  92     -40.471 -12.756 -57.808  1.00  3.540          H  
ATOM   1478  N   MET A  93     -37.475  -9.735 -54.405  1.00  1.550          N  
ATOM   1479  CA  MET A  93     -37.287  -8.420 -53.812  1.00  1.330          C  
ATOM   1480  C   MET A  93     -35.985  -7.878 -54.400  1.00  1.300          C  
ATOM   1481  O   MET A  93     -35.099  -8.660 -54.730  1.00  1.380          O  
ATOM   1482  CB  MET A  93     -37.225  -8.514 -52.299  1.00  1.950          C  
ATOM   1483  CG  MET A  93     -38.490  -8.943 -51.618  1.00  1.950          C  
ATOM   1484  SD  MET A  93     -38.276  -8.980 -49.833  1.00  1.950          S  
ATOM   1485  CE  MET A  93     -39.845  -9.643 -49.295  1.00  1.950          C  
ATOM   1486  H   MET A  93     -37.160 -10.571 -53.897  1.00  1.860          H  
ATOM   1487  HA  MET A  93     -38.131  -7.799 -54.092  1.00  1.600          H  
ATOM   1488 1HB  MET A  93     -36.497  -9.243 -52.034  1.00  2.340          H  
ATOM   1489 2HB  MET A  93     -36.903  -7.576 -51.878  1.00  2.340          H  
ATOM   1490 1HG  MET A  93     -39.295  -8.257 -51.868  1.00  2.340          H  
ATOM   1491 2HG  MET A  93     -38.766  -9.946 -51.964  1.00  2.340          H  
ATOM   1492 1HE  MET A  93     -39.848  -9.731 -48.207  1.00  2.340          H  
ATOM   1493 2HE  MET A  93     -40.650  -8.983 -49.610  1.00  2.340          H  
ATOM   1494 3HE  MET A  93     -39.997 -10.634 -49.735  1.00  2.340          H  
ATOM   1495  N   PRO A  94     -35.801  -6.566 -54.581  1.00  1.220          N  
ATOM   1496  CA  PRO A  94     -34.537  -6.023 -55.032  1.00  1.210          C  
ATOM   1497  C   PRO A  94     -33.464  -6.536 -54.072  1.00  1.110          C  
ATOM   1498  O   PRO A  94     -33.716  -6.513 -52.867  1.00  1.000          O  
ATOM   1499  CB  PRO A  94     -34.771  -4.514 -54.883  1.00  1.810          C  
ATOM   1500  CG  PRO A  94     -36.279  -4.352 -55.051  1.00  1.810          C  
ATOM   1501  CD  PRO A  94     -36.877  -5.586 -54.392  1.00  1.810          C  
ATOM   1502  HA  PRO A  94     -34.385  -6.305 -56.076  1.00  1.450          H  
ATOM   1503 1HB  PRO A  94     -34.411  -4.167 -53.904  1.00  2.180          H  
ATOM   1504 2HB  PRO A  94     -34.188  -3.966 -55.643  1.00  2.180          H  
ATOM   1505 1HG  PRO A  94     -36.614  -3.414 -54.580  1.00  2.180          H  
ATOM   1506 2HG  PRO A  94     -36.537  -4.280 -56.120  1.00  2.180          H  
ATOM   1507 1HD  PRO A  94     -37.076  -5.420 -53.328  1.00  2.180          H  
ATOM   1508 2HD  PRO A  94     -37.780  -5.864 -54.953  1.00  2.180          H  
ATOM   1509  N   PRO A  95     -32.267  -6.958 -54.534  1.00  1.150          N  
ATOM   1510  CA  PRO A  95     -31.149  -7.438 -53.723  1.00  1.100          C  
ATOM   1511  C   PRO A  95     -30.921  -6.605 -52.462  1.00  0.950          C  
ATOM   1512  O   PRO A  95     -30.673  -7.161 -51.389  1.00  0.850          O  
ATOM   1513  CB  PRO A  95     -29.977  -7.330 -54.704  1.00  1.650          C  
ATOM   1514  CG  PRO A  95     -30.614  -7.582 -56.053  1.00  1.650          C  
ATOM   1515  CD  PRO A  95     -31.965  -6.893 -55.985  1.00  1.650          C  
ATOM   1516  HA  PRO A  95     -31.335  -8.493 -53.457  1.00  1.320          H  
ATOM   1517 1HB  PRO A  95     -29.512  -6.328 -54.626  1.00  1.980          H  
ATOM   1518 2HB  PRO A  95     -29.201  -8.067 -54.448  1.00  1.980          H  
ATOM   1519 1HG  PRO A  95     -29.974  -7.176 -56.854  1.00  1.980          H  
ATOM   1520 2HG  PRO A  95     -30.698  -8.667 -56.234  1.00  1.980          H  
ATOM   1521 1HD  PRO A  95     -31.898  -5.841 -56.327  1.00  1.980          H  
ATOM   1522 2HD  PRO A  95     -32.677  -7.495 -56.564  1.00  1.980          H  
ATOM   1523  N   GLU A  96     -31.048  -5.279 -52.601  1.00  0.960          N  
ATOM   1524  CA  GLU A  96     -30.879  -4.344 -51.495  1.00  0.850          C  
ATOM   1525  C   GLU A  96     -31.916  -4.551 -50.398  1.00  0.720          C  
ATOM   1526  O   GLU A  96     -31.618  -4.363 -49.214  1.00  0.640          O  
ATOM   1527  CB  GLU A  96     -30.964  -2.911 -52.017  1.00  1.230          C  
ATOM   1528  CG  GLU A  96     -29.834  -2.515 -52.971  1.00  1.230          C  
ATOM   1529  CD  GLU A  96     -30.061  -2.967 -54.402  1.00  1.230          C  
ATOM   1530  OE1 GLU A  96     -31.072  -3.591 -54.665  1.00  1.230          O  
ATOM   1531  OE2 GLU A  96     -29.225  -2.695 -55.226  1.00  1.230          O  
ATOM   1532  H   GLU A  96     -31.224  -4.868 -53.523  1.00  1.150          H  
ATOM   1533  HA  GLU A  96     -29.891  -4.506 -51.065  1.00  1.020          H  
ATOM   1534 1HB  GLU A  96     -31.915  -2.770 -52.532  1.00  1.480          H  
ATOM   1535 2HB  GLU A  96     -30.946  -2.221 -51.174  1.00  1.480          H  
ATOM   1536 1HG  GLU A  96     -29.723  -1.430 -52.956  1.00  1.480          H  
ATOM   1537 2HG  GLU A  96     -28.906  -2.951 -52.604  1.00  1.480          H  
ATOM   1538  N   LYS A  97     -33.143  -4.904 -50.796  1.00  0.730          N  
ATOM   1539  CA  LYS A  97     -34.238  -5.112 -49.878  1.00  0.670          C  
ATOM   1540  C   LYS A  97     -34.074  -6.465 -49.247  1.00  0.630          C  
ATOM   1541  O   LYS A  97     -34.387  -6.643 -48.070  1.00  0.590          O  
ATOM   1542  CB  LYS A  97     -35.598  -5.002 -50.562  1.00  0.960          C  
ATOM   1543  CG  LYS A  97     -36.785  -5.163 -49.590  1.00  0.960          C  
ATOM   1544  CD  LYS A  97     -38.137  -4.888 -50.255  1.00  0.960          C  
ATOM   1545  CE  LYS A  97     -39.278  -5.031 -49.243  1.00  0.960          C  
ATOM   1546  NZ  LYS A  97     -40.617  -4.728 -49.847  1.00  0.960          N  
ATOM   1547  H   LYS A  97     -33.319  -5.069 -51.782  1.00  0.880          H  
ATOM   1548  HA  LYS A  97     -34.185  -4.362 -49.091  1.00  0.800          H  
ATOM   1549 1HB  LYS A  97     -35.680  -4.036 -51.055  1.00  1.150          H  
ATOM   1550 2HB  LYS A  97     -35.666  -5.761 -51.327  1.00  1.150          H  
ATOM   1551 1HG  LYS A  97     -36.795  -6.185 -49.210  1.00  1.150          H  
ATOM   1552 2HG  LYS A  97     -36.651  -4.488 -48.743  1.00  1.150          H  
ATOM   1553 1HD  LYS A  97     -38.147  -3.883 -50.677  1.00  1.150          H  
ATOM   1554 2HD  LYS A  97     -38.295  -5.605 -51.058  1.00  1.150          H  
ATOM   1555 1HE  LYS A  97     -39.284  -6.053 -48.864  1.00  1.150          H  
ATOM   1556 2HE  LYS A  97     -39.103  -4.348 -48.412  1.00  1.150          H  
ATOM   1557 1HZ  LYS A  97     -41.334  -4.838 -49.142  1.00  1.150          H  
ATOM   1558 2HZ  LYS A  97     -40.626  -3.777 -50.191  1.00  1.150          H  
ATOM   1559 3HZ  LYS A  97     -40.799  -5.363 -50.610  1.00  1.150          H  
ATOM   1560  N   GLN A  98     -33.603  -7.441 -50.035  1.00  0.690          N  
ATOM   1561  CA  GLN A  98     -33.445  -8.768 -49.471  1.00  0.650          C  
ATOM   1562  C   GLN A  98     -32.433  -8.646 -48.336  1.00  0.570          C  
ATOM   1563  O   GLN A  98     -32.663  -9.131 -47.227  1.00  0.500          O  
ATOM   1564  CB  GLN A  98     -32.915  -9.778 -50.509  1.00  0.930          C  
ATOM   1565  CG  GLN A  98     -33.882 -10.084 -51.630  1.00  0.930          C  
ATOM   1566  CD  GLN A  98     -33.398 -11.112 -52.660  1.00  0.930          C  
ATOM   1567  OE1 GLN A  98     -32.920 -12.220 -52.321  1.00  0.930          O  
ATOM   1568  NE2 GLN A  98     -33.518 -10.747 -53.919  1.00  0.930          N  
ATOM   1569  H   GLN A  98     -33.405  -7.224 -51.018  1.00  0.830          H  
ATOM   1570  HA  GLN A  98     -34.400  -9.108 -49.069  1.00  0.780          H  
ATOM   1571 1HB  GLN A  98     -31.996  -9.398 -50.952  1.00  1.110          H  
ATOM   1572 2HB  GLN A  98     -32.676 -10.713 -50.008  1.00  1.110          H  
ATOM   1573 1HG  GLN A  98     -34.778 -10.430 -51.218  1.00  1.110          H  
ATOM   1574 2HG  GLN A  98     -34.064  -9.152 -52.170  1.00  1.110          H  
ATOM   1575 1HE2 GLN A  98     -33.215 -11.336 -54.651  1.00  1.110          H  
ATOM   1576 2HE2 GLN A  98     -33.954  -9.863 -54.164  1.00  1.110          H  
ATOM   1577  N   ALA A  99     -31.335  -7.923 -48.595  1.00  0.620          N  
ATOM   1578  CA  ALA A  99     -30.315  -7.728 -47.587  1.00  0.630          C  
ATOM   1579  C   ALA A  99     -30.835  -6.959 -46.386  1.00  0.570          C  
ATOM   1580  O   ALA A  99     -30.537  -7.327 -45.246  1.00  0.580          O  
ATOM   1581  CB  ALA A  99     -29.145  -6.989 -48.185  1.00  0.880          C  
ATOM   1582  H   ALA A  99     -31.190  -7.548 -49.538  1.00  0.740          H  
ATOM   1583  HA  ALA A  99     -29.987  -8.708 -47.248  1.00  0.760          H  
ATOM   1584 1HB  ALA A  99     -28.369  -6.874 -47.437  1.00  1.050          H  
ATOM   1585 2HB  ALA A  99     -28.757  -7.555 -49.033  1.00  1.050          H  
ATOM   1586 3HB  ALA A  99     -29.477  -6.009 -48.527  1.00  1.050          H  
ATOM   1587  N   ALA A 100     -31.616  -5.897 -46.620  1.00  0.560          N  
ATOM   1588  CA  ALA A 100     -32.143  -5.118 -45.517  1.00  0.580          C  
ATOM   1589  C   ALA A 100     -33.047  -5.944 -44.624  1.00  0.550          C  
ATOM   1590  O   ALA A 100     -32.973  -5.832 -43.394  1.00  0.580          O  
ATOM   1591  CB  ALA A 100     -32.907  -3.926 -46.047  1.00  0.800          C  
ATOM   1592  H   ALA A 100     -31.805  -5.586 -47.578  1.00  0.670          H  
ATOM   1593  HA  ALA A 100     -31.307  -4.775 -44.919  1.00  0.700          H  
ATOM   1594 1HB  ALA A 100     -33.277  -3.330 -45.216  1.00  0.960          H  
ATOM   1595 2HB  ALA A 100     -32.248  -3.323 -46.670  1.00  0.960          H  
ATOM   1596 3HB  ALA A 100     -33.746  -4.278 -46.643  1.00  0.960          H  
ATOM   1597  N   ARG A 101     -33.876  -6.803 -45.226  1.00  0.510          N  
ATOM   1598  CA  ARG A 101     -34.767  -7.627 -44.438  1.00  0.520          C  
ATOM   1599  C   ARG A 101     -33.980  -8.660 -43.647  1.00  0.520          C  
ATOM   1600  O   ARG A 101     -34.315  -8.933 -42.487  1.00  0.580          O  
ATOM   1601  CB  ARG A 101     -35.822  -8.294 -45.294  1.00  0.720          C  
ATOM   1602  CG  ARG A 101     -36.832  -9.156 -44.513  1.00  0.720          C  
ATOM   1603  CD  ARG A 101     -37.637  -8.394 -43.509  1.00  0.720          C  
ATOM   1604  NE  ARG A 101     -38.587  -9.266 -42.871  1.00  0.720          N  
ATOM   1605  CZ  ARG A 101     -39.349  -8.972 -41.794  1.00  0.720          C  
ATOM   1606  NH1 ARG A 101     -39.302  -7.775 -41.201  1.00  0.720          N  
ATOM   1607  NH2 ARG A 101     -40.160  -9.914 -41.323  1.00  0.720          N  
ATOM   1608  H   ARG A 101     -33.929  -6.826 -46.251  1.00  0.610          H  
ATOM   1609  HA  ARG A 101     -35.274  -6.970 -43.734  1.00  0.620          H  
ATOM   1610 1HB  ARG A 101     -36.373  -7.539 -45.849  1.00  0.870          H  
ATOM   1611 2HB  ARG A 101     -35.329  -8.937 -46.027  1.00  0.870          H  
ATOM   1612 1HG  ARG A 101     -37.553  -9.557 -45.207  1.00  0.870          H  
ATOM   1613 2HG  ARG A 101     -36.328  -9.981 -44.003  1.00  0.870          H  
ATOM   1614 1HD  ARG A 101     -36.989  -7.993 -42.728  1.00  0.870          H  
ATOM   1615 2HD  ARG A 101     -38.177  -7.585 -43.997  1.00  0.870          H  
ATOM   1616  HE  ARG A 101     -38.672 -10.221 -43.261  1.00  0.870          H  
ATOM   1617 1HH1 ARG A 101     -38.681  -7.020 -41.532  1.00  0.870          H  
ATOM   1618 2HH1 ARG A 101     -39.871  -7.590 -40.387  1.00  0.870          H  
ATOM   1619 1HH2 ARG A 101     -40.188 -10.845 -41.786  1.00  0.870          H  
ATOM   1620 2HH2 ARG A 101     -40.731  -9.738 -40.514  1.00  0.870          H  
ATOM   1621  N   LEU A 102     -32.933  -9.242 -44.251  1.00  0.480          N  
ATOM   1622  CA  LEU A 102     -32.146 -10.208 -43.506  1.00  0.500          C  
ATOM   1623  C   LEU A 102     -31.535  -9.507 -42.304  1.00  0.570          C  
ATOM   1624  O   LEU A 102     -31.512 -10.073 -41.208  1.00  0.620          O  
ATOM   1625  CB  LEU A 102     -30.981 -10.767 -44.344  1.00  0.690          C  
ATOM   1626  CG  LEU A 102     -31.299 -11.662 -45.551  1.00  0.690          C  
ATOM   1627  CD1 LEU A 102     -29.996 -11.939 -46.300  1.00  0.690          C  
ATOM   1628  CD2 LEU A 102     -31.954 -12.921 -45.105  1.00  0.690          C  
ATOM   1629  H   LEU A 102     -32.720  -9.040 -45.235  1.00  0.580          H  
ATOM   1630  HA  LEU A 102     -32.796 -11.003 -43.148  1.00  0.600          H  
ATOM   1631 1HB  LEU A 102     -30.414  -9.918 -44.723  1.00  0.830          H  
ATOM   1632 2HB  LEU A 102     -30.332 -11.334 -43.680  1.00  0.830          H  
ATOM   1633  HG  LEU A 102     -31.961 -11.148 -46.217  1.00  0.830          H  
ATOM   1634 1HD1 LEU A 102     -30.184 -12.547 -47.167  1.00  0.830          H  
ATOM   1635 2HD1 LEU A 102     -29.554 -10.999 -46.619  1.00  0.830          H  
ATOM   1636 3HD1 LEU A 102     -29.301 -12.456 -45.648  1.00  0.830          H  
ATOM   1637 1HD2 LEU A 102     -32.169 -13.538 -45.955  1.00  0.830          H  
ATOM   1638 2HD2 LEU A 102     -31.313 -13.445 -44.449  1.00  0.830          H  
ATOM   1639 3HD2 LEU A 102     -32.876 -12.691 -44.597  1.00  0.830          H  
ATOM   1640  N   ARG A 103     -31.045  -8.267 -42.491  1.00  0.590          N  
ATOM   1641  CA  ARG A 103     -30.438  -7.528 -41.392  1.00  0.640          C  
ATOM   1642  C   ARG A 103     -31.418  -7.245 -40.260  1.00  0.650          C  
ATOM   1643  O   ARG A 103     -31.080  -7.444 -39.084  1.00  0.690          O  
ATOM   1644  CB  ARG A 103     -29.820  -6.217 -41.858  1.00  0.880          C  
ATOM   1645  CG  ARG A 103     -28.521  -6.355 -42.658  1.00  0.880          C  
ATOM   1646  CD  ARG A 103     -27.816  -5.046 -42.795  1.00  0.880          C  
ATOM   1647  NE  ARG A 103     -28.565  -4.072 -43.603  1.00  0.880          N  
ATOM   1648  CZ  ARG A 103     -28.470  -3.915 -44.948  1.00  0.880          C  
ATOM   1649  NH1 ARG A 103     -27.655  -4.658 -45.667  1.00  0.880          N  
ATOM   1650  NH2 ARG A 103     -29.201  -2.990 -45.546  1.00  0.880          N  
ATOM   1651  H   ARG A 103     -31.058  -7.861 -43.435  1.00  0.710          H  
ATOM   1652  HA  ARG A 103     -29.624  -8.125 -41.007  1.00  0.770          H  
ATOM   1653 1HB  ARG A 103     -30.532  -5.695 -42.492  1.00  1.050          H  
ATOM   1654 2HB  ARG A 103     -29.623  -5.582 -40.998  1.00  1.050          H  
ATOM   1655 1HG  ARG A 103     -27.858  -7.053 -42.148  1.00  1.050          H  
ATOM   1656 2HG  ARG A 103     -28.741  -6.731 -43.650  1.00  1.050          H  
ATOM   1657 1HD  ARG A 103     -27.676  -4.619 -41.802  1.00  1.050          H  
ATOM   1658 2HD  ARG A 103     -26.841  -5.202 -43.248  1.00  1.050          H  
ATOM   1659  HE  ARG A 103     -29.202  -3.460 -43.111  1.00  1.050          H  
ATOM   1660 1HH1 ARG A 103     -27.086  -5.366 -45.229  1.00  1.050          H  
ATOM   1661 2HH1 ARG A 103     -27.577  -4.492 -46.663  1.00  1.050          H  
ATOM   1662 1HH2 ARG A 103     -29.827  -2.408 -45.007  1.00  1.050          H  
ATOM   1663 2HH2 ARG A 103     -29.140  -2.874 -46.546  1.00  1.050          H  
ATOM   1664  N   GLU A 104     -32.647  -6.830 -40.592  1.00  0.620          N  
ATOM   1665  CA  GLU A 104     -33.636  -6.542 -39.564  1.00  0.650          C  
ATOM   1666  C   GLU A 104     -33.912  -7.767 -38.702  1.00  0.660          C  
ATOM   1667  O   GLU A 104     -33.916  -7.682 -37.466  1.00  0.730          O  
ATOM   1668  CB  GLU A 104     -34.963  -6.093 -40.188  1.00  0.900          C  
ATOM   1669  CG  GLU A 104     -36.069  -5.746 -39.162  1.00  0.900          C  
ATOM   1670  CD  GLU A 104     -37.389  -5.410 -39.805  1.00  0.900          C  
ATOM   1671  OE1 GLU A 104     -37.460  -5.395 -41.013  1.00  0.900          O  
ATOM   1672  OE2 GLU A 104     -38.343  -5.192 -39.088  1.00  0.900          O  
ATOM   1673  H   GLU A 104     -32.867  -6.656 -41.581  1.00  0.740          H  
ATOM   1674  HA  GLU A 104     -33.253  -5.748 -38.926  1.00  0.780          H  
ATOM   1675 1HB  GLU A 104     -34.788  -5.218 -40.815  1.00  1.080          H  
ATOM   1676 2HB  GLU A 104     -35.342  -6.885 -40.838  1.00  1.080          H  
ATOM   1677 1HG  GLU A 104     -36.222  -6.599 -38.503  1.00  1.080          H  
ATOM   1678 2HG  GLU A 104     -35.737  -4.907 -38.552  1.00  1.080          H  
ATOM   1679  N   GLU A 105     -34.173  -8.895 -39.363  1.00  0.610          N  
ATOM   1680  CA  GLU A 105     -34.504 -10.110 -38.646  1.00  0.610          C  
ATOM   1681  C   GLU A 105     -33.324 -10.738 -37.935  1.00  0.600          C  
ATOM   1682  O   GLU A 105     -33.488 -11.268 -36.829  1.00  0.600          O  
ATOM   1683  CB  GLU A 105     -35.174 -11.107 -39.575  1.00  0.850          C  
ATOM   1684  CG  GLU A 105     -36.596 -10.728 -39.971  1.00  0.850          C  
ATOM   1685  CD  GLU A 105     -37.576 -10.834 -38.801  1.00  0.850          C  
ATOM   1686  OE1 GLU A 105     -37.660 -11.897 -38.235  1.00  0.850          O  
ATOM   1687  OE2 GLU A 105     -38.191  -9.859 -38.445  1.00  0.850          O  
ATOM   1688  H   GLU A 105     -34.153  -8.898 -40.391  1.00  0.730          H  
ATOM   1689  HA  GLU A 105     -35.236  -9.847 -37.882  1.00  0.730          H  
ATOM   1690 1HB  GLU A 105     -34.580 -11.205 -40.488  1.00  1.020          H  
ATOM   1691 2HB  GLU A 105     -35.209 -12.074 -39.085  1.00  1.020          H  
ATOM   1692 1HG  GLU A 105     -36.592  -9.698 -40.337  1.00  1.020          H  
ATOM   1693 2HG  GLU A 105     -36.929 -11.371 -40.783  1.00  1.020          H  
ATOM   1694  N   ARG A 106     -32.119 -10.688 -38.516  1.00  0.610          N  
ATOM   1695  CA  ARG A 106     -31.041 -11.323 -37.799  1.00  0.580          C  
ATOM   1696  C   ARG A 106     -30.716 -10.515 -36.563  1.00  0.610          C  
ATOM   1697  O   ARG A 106     -30.535 -11.093 -35.501  1.00  0.590          O  
ATOM   1698  CB  ARG A 106     -29.807 -11.563 -38.689  1.00  0.820          C  
ATOM   1699  CG  ARG A 106     -29.009 -10.396 -39.140  1.00  0.820          C  
ATOM   1700  CD  ARG A 106     -28.186 -10.740 -40.378  1.00  0.820          C  
ATOM   1701  NE  ARG A 106     -27.076 -11.708 -40.157  1.00  0.820          N  
ATOM   1702  CZ  ARG A 106     -26.460 -12.400 -41.164  1.00  0.820          C  
ATOM   1703  NH1 ARG A 106     -26.873 -12.260 -42.409  1.00  0.820          N  
ATOM   1704  NH2 ARG A 106     -25.435 -13.207 -40.926  1.00  0.820          N  
ATOM   1705  H   ARG A 106     -31.972 -10.281 -39.443  1.00  0.730          H  
ATOM   1706  HA  ARG A 106     -31.399 -12.289 -37.471  1.00  0.700          H  
ATOM   1707 1HB  ARG A 106     -29.096 -12.150 -38.137  1.00  0.990          H  
ATOM   1708 2HB  ARG A 106     -30.098 -12.133 -39.570  1.00  0.990          H  
ATOM   1709 1HG  ARG A 106     -29.676  -9.593 -39.358  1.00  0.990          H  
ATOM   1710 2HG  ARG A 106     -28.326 -10.091 -38.353  1.00  0.990          H  
ATOM   1711 1HD  ARG A 106     -28.868 -11.159 -41.118  1.00  0.990          H  
ATOM   1712 2HD  ARG A 106     -27.757  -9.820 -40.773  1.00  0.990          H  
ATOM   1713  HE  ARG A 106     -26.724 -11.835 -39.214  1.00  0.990          H  
ATOM   1714 1HH1 ARG A 106     -27.646 -11.651 -42.624  1.00  0.990          H  
ATOM   1715 2HH1 ARG A 106     -26.410 -12.760 -43.156  1.00  0.990          H  
ATOM   1716 1HH2 ARG A 106     -25.039 -13.298 -39.987  1.00  0.990          H  
ATOM   1717 2HH2 ARG A 106     -24.994 -13.698 -41.686  1.00  0.990          H  
ATOM   1718  N   SER A 107     -30.812  -9.188 -36.616  1.00  0.640          N  
ATOM   1719  CA  SER A 107     -30.503  -8.414 -35.423  1.00  0.670          C  
ATOM   1720  C   SER A 107     -31.419  -8.858 -34.280  1.00  0.680          C  
ATOM   1721  O   SER A 107     -30.967  -9.110 -33.153  1.00  0.690          O  
ATOM   1722  CB  SER A 107     -30.674  -6.939 -35.715  1.00  0.930          C  
ATOM   1723  OG  SER A 107     -30.350  -6.147 -34.604  1.00  0.930          O  
ATOM   1724  H   SER A 107     -31.008  -8.694 -37.494  1.00  0.770          H  
ATOM   1725  HA  SER A 107     -29.471  -8.600 -35.133  1.00  0.800          H  
ATOM   1726 1HB  SER A 107     -30.040  -6.665 -36.559  1.00  1.110          H  
ATOM   1727 2HB  SER A 107     -31.706  -6.750 -36.016  1.00  1.110          H  
ATOM   1728  HG  SER A 107     -30.544  -5.246 -34.861  1.00  1.110          H  
ATOM   1729  N   ARG A 108     -32.718  -9.010 -34.579  1.00  0.670          N  
ATOM   1730  CA  ARG A 108     -33.672  -9.429 -33.565  1.00  0.690          C  
ATOM   1731  C   ARG A 108     -33.325 -10.790 -32.961  1.00  0.660          C  
ATOM   1732  O   ARG A 108     -33.336 -10.949 -31.738  1.00  0.720          O  
ATOM   1733  CB  ARG A 108     -35.058  -9.561 -34.178  1.00  0.960          C  
ATOM   1734  CG  ARG A 108     -35.719  -8.280 -34.618  1.00  0.960          C  
ATOM   1735  CD  ARG A 108     -37.044  -8.551 -35.251  1.00  0.960          C  
ATOM   1736  NE  ARG A 108     -37.592  -7.368 -35.904  1.00  0.960          N  
ATOM   1737  CZ  ARG A 108     -38.271  -6.365 -35.315  1.00  0.960          C  
ATOM   1738  NH1 ARG A 108     -38.508  -6.372 -34.013  1.00  0.960          N  
ATOM   1739  NH2 ARG A 108     -38.703  -5.358 -36.062  1.00  0.960          N  
ATOM   1740  H   ARG A 108     -33.044  -8.777 -35.524  1.00  0.800          H  
ATOM   1741  HA  ARG A 108     -33.683  -8.680 -32.772  1.00  0.830          H  
ATOM   1742 1HB  ARG A 108     -35.004 -10.211 -35.050  1.00  1.150          H  
ATOM   1743 2HB  ARG A 108     -35.721 -10.042 -33.463  1.00  1.150          H  
ATOM   1744 1HG  ARG A 108     -35.866  -7.641 -33.752  1.00  1.150          H  
ATOM   1745 2HG  ARG A 108     -35.094  -7.769 -35.334  1.00  1.150          H  
ATOM   1746 1HD  ARG A 108     -36.919  -9.323 -36.017  1.00  1.150          H  
ATOM   1747 2HD  ARG A 108     -37.754  -8.903 -34.508  1.00  1.150          H  
ATOM   1748  HE  ARG A 108     -37.454  -7.304 -36.913  1.00  1.150          H  
ATOM   1749 1HH1 ARG A 108     -38.183  -7.135 -33.440  1.00  1.150          H  
ATOM   1750 2HH1 ARG A 108     -39.020  -5.611 -33.587  1.00  1.150          H  
ATOM   1751 1HH2 ARG A 108     -38.516  -5.352 -37.084  1.00  1.150          H  
ATOM   1752 2HH2 ARG A 108     -39.214  -4.597 -35.647  1.00  1.150          H  
ATOM   1753  N   MET A 109     -32.977 -11.763 -33.815  1.00  0.600          N  
ATOM   1754  CA  MET A 109     -32.696 -13.122 -33.348  1.00  0.570          C  
ATOM   1755  C   MET A 109     -31.335 -13.304 -32.683  1.00  0.680          C  
ATOM   1756  O   MET A 109     -31.184 -14.155 -31.800  1.00  0.760          O  
ATOM   1757  CB  MET A 109     -32.885 -14.078 -34.499  1.00  0.810          C  
ATOM   1758  CG  MET A 109     -34.341 -14.146 -34.999  1.00  0.810          C  
ATOM   1759  SD  MET A 109     -35.567 -14.680 -33.731  1.00  0.810          S  
ATOM   1760  CE  MET A 109     -36.302 -13.166 -33.092  1.00  0.810          C  
ATOM   1761  H   MET A 109     -32.996 -11.563 -34.825  1.00  0.720          H  
ATOM   1762  HA  MET A 109     -33.425 -13.372 -32.587  1.00  0.680          H  
ATOM   1763 1HB  MET A 109     -32.270 -13.745 -35.338  1.00  0.970          H  
ATOM   1764 2HB  MET A 109     -32.542 -15.059 -34.220  1.00  0.970          H  
ATOM   1765 1HG  MET A 109     -34.637 -13.167 -35.375  1.00  0.970          H  
ATOM   1766 2HG  MET A 109     -34.379 -14.849 -35.828  1.00  0.970          H  
ATOM   1767 1HE  MET A 109     -37.049 -13.420 -32.339  1.00  0.970          H  
ATOM   1768 2HE  MET A 109     -35.550 -12.544 -32.635  1.00  0.970          H  
ATOM   1769 3HE  MET A 109     -36.777 -12.619 -33.907  1.00  0.970          H  
ATOM   1770  N   ILE A 110     -30.363 -12.477 -33.085  1.00  0.720          N  
ATOM   1771  CA  ILE A 110     -29.022 -12.494 -32.515  1.00  0.860          C  
ATOM   1772  C   ILE A 110     -29.095 -12.077 -31.058  1.00  0.930          C  
ATOM   1773  O   ILE A 110     -28.508 -12.736 -30.202  1.00  1.080          O  
ATOM   1774  CB  ILE A 110     -28.071 -11.509 -33.271  1.00  1.150          C  
ATOM   1775  CG1 ILE A 110     -27.778 -12.019 -34.721  1.00  1.150          C  
ATOM   1776  CG2 ILE A 110     -26.732 -11.373 -32.474  1.00  1.150          C  
ATOM   1777  CD1 ILE A 110     -27.201 -10.996 -35.670  1.00  1.150          C  
ATOM   1778  H   ILE A 110     -30.564 -11.842 -33.854  1.00  0.860          H  
ATOM   1779  HA  ILE A 110     -28.628 -13.498 -32.562  1.00  1.030          H  
ATOM   1780  HB  ILE A 110     -28.549 -10.529 -33.352  1.00  1.380          H  
ATOM   1781 1HG1 ILE A 110     -27.046 -12.776 -34.658  1.00  1.380          H  
ATOM   1782 2HG1 ILE A 110     -28.673 -12.447 -35.136  1.00  1.380          H  
ATOM   1783 1HG2 ILE A 110     -26.064 -10.683 -32.975  1.00  1.380          H  
ATOM   1784 2HG2 ILE A 110     -26.918 -10.988 -31.469  1.00  1.380          H  
ATOM   1785 3HG2 ILE A 110     -26.255 -12.348 -32.400  1.00  1.380          H  
ATOM   1786 1HD1 ILE A 110     -27.009 -11.474 -36.627  1.00  1.380          H  
ATOM   1787 2HD1 ILE A 110     -27.907 -10.191 -35.806  1.00  1.380          H  
ATOM   1788 3HD1 ILE A 110     -26.281 -10.589 -35.287  1.00  1.380          H  
ATOM   1789  N   ASP A 111     -29.804 -10.986 -30.765  1.00  0.860          N  
ATOM   1790  CA  ASP A 111     -29.863 -10.527 -29.383  1.00  0.990          C  
ATOM   1791  C   ASP A 111     -31.033 -11.082 -28.546  1.00  0.960          C  
ATOM   1792  O   ASP A 111     -30.914 -11.165 -27.323  1.00  1.060          O  
ATOM   1793  CB  ASP A 111     -29.827  -9.004 -29.325  1.00  1.330          C  
ATOM   1794  CG  ASP A 111     -28.508  -8.436 -29.896  1.00  1.330          C  
ATOM   1795  OD1 ASP A 111     -27.426  -8.856 -29.503  1.00  1.330          O  
ATOM   1796  OD2 ASP A 111     -28.616  -7.589 -30.742  1.00  1.330          O  
ATOM   1797  H   ASP A 111     -30.249 -10.454 -31.524  1.00  1.030          H  
ATOM   1798  HA  ASP A 111     -28.948 -10.869 -28.904  1.00  1.190          H  
ATOM   1799 1HB  ASP A 111     -30.662  -8.601 -29.902  1.00  1.600          H  
ATOM   1800 2HB  ASP A 111     -29.939  -8.665 -28.297  1.00  1.600          H  
ATOM   1801  N   HIS A 112     -32.174 -11.437 -29.139  1.00  0.950          N  
ATOM   1802  CA  HIS A 112     -33.288 -11.938 -28.327  1.00  0.960          C  
ATOM   1803  C   HIS A 112     -32.912 -13.200 -27.530  1.00  1.000          C  
ATOM   1804  O   HIS A 112     -32.242 -14.111 -28.036  1.00  1.090          O  
ATOM   1805  CB  HIS A 112     -34.521 -12.201 -29.204  1.00  1.340          C  
ATOM   1806  CG  HIS A 112     -35.727 -12.650 -28.436  1.00  1.340          C  
ATOM   1807  ND1 HIS A 112     -35.862 -13.939 -27.949  1.00  1.340          N  
ATOM   1808  CD2 HIS A 112     -36.844 -11.988 -28.065  1.00  1.340          C  
ATOM   1809  CE1 HIS A 112     -37.013 -14.042 -27.306  1.00  1.340          C  
ATOM   1810  NE2 HIS A 112     -37.626 -12.873 -27.364  1.00  1.340          N  
ATOM   1811  H   HIS A 112     -32.321 -11.355 -30.148  1.00  1.140          H  
ATOM   1812  HA  HIS A 112     -33.567 -11.174 -27.602  1.00  1.150          H  
ATOM   1813 1HB  HIS A 112     -34.793 -11.274 -29.706  1.00  1.610          H  
ATOM   1814 2HB  HIS A 112     -34.285 -12.915 -29.983  1.00  1.610          H  
ATOM   1815  HD2 HIS A 112     -37.078 -10.944 -28.278  1.00  1.610          H  
ATOM   1816  HE1 HIS A 112     -37.388 -14.937 -26.812  1.00  1.610          H  
ATOM   1817  HE2 HIS A 112     -38.527 -12.658 -26.958  1.00  1.610          H  
ATOM   1818  N   VAL A 113     -33.364 -13.256 -26.271  1.00  1.010          N  
ATOM   1819  CA  VAL A 113     -33.081 -14.375 -25.368  1.00  1.040          C  
ATOM   1820  C   VAL A 113     -34.346 -15.158 -24.999  1.00  0.800          C  
ATOM   1821  O   VAL A 113     -35.330 -14.586 -24.532  1.00  0.790          O  
ATOM   1822  CB  VAL A 113     -32.402 -13.843 -24.080  1.00  1.440          C  
ATOM   1823  CG1 VAL A 113     -32.103 -14.980 -23.085  1.00  1.440          C  
ATOM   1824  CG2 VAL A 113     -31.121 -13.138 -24.453  1.00  1.440          C  
ATOM   1825  H   VAL A 113     -33.931 -12.490 -25.934  1.00  1.210          H  
ATOM   1826  HA  VAL A 113     -32.391 -15.054 -25.868  1.00  1.250          H  
ATOM   1827  HB  VAL A 113     -33.077 -13.140 -23.592  1.00  1.730          H  
ATOM   1828 1HG1 VAL A 113     -31.633 -14.566 -22.191  1.00  1.730          H  
ATOM   1829 2HG1 VAL A 113     -33.025 -15.476 -22.803  1.00  1.730          H  
ATOM   1830 3HG1 VAL A 113     -31.429 -15.704 -23.544  1.00  1.730          H  
ATOM   1831 1HG2 VAL A 113     -30.661 -12.736 -23.560  1.00  1.730          H  
ATOM   1832 2HG2 VAL A 113     -30.456 -13.842 -24.934  1.00  1.730          H  
ATOM   1833 3HG2 VAL A 113     -31.338 -12.333 -25.133  1.00  1.730          H  
ATOM   1834  N   PHE A 114     -34.285 -16.475 -25.185  1.00  0.730          N  
ATOM   1835  CA  PHE A 114     -35.391 -17.385 -24.911  1.00  0.680          C  
ATOM   1836  C   PHE A 114     -35.733 -17.390 -23.409  1.00  0.600          C  
ATOM   1837  O   PHE A 114     -34.805 -17.304 -22.599  1.00  0.520          O  
ATOM   1838  CB  PHE A 114     -34.954 -18.825 -25.195  1.00  0.970          C  
ATOM   1839  CG  PHE A 114     -34.617 -19.197 -26.597  1.00  0.970          C  
ATOM   1840  CD1 PHE A 114     -33.278 -19.314 -26.978  1.00  0.970          C  
ATOM   1841  CD2 PHE A 114     -35.595 -19.468 -27.530  1.00  0.970          C  
ATOM   1842  CE1 PHE A 114     -32.940 -19.684 -28.254  1.00  0.970          C  
ATOM   1843  CE2 PHE A 114     -35.247 -19.842 -28.812  1.00  0.970          C  
ATOM   1844  CZ  PHE A 114     -33.918 -19.948 -29.166  1.00  0.970          C  
ATOM   1845  H   PHE A 114     -33.434 -16.840 -25.585  1.00  0.880          H  
ATOM   1846  HA  PHE A 114     -36.230 -17.104 -25.535  1.00  0.820          H  
ATOM   1847 1HB  PHE A 114     -34.097 -19.070 -24.563  1.00  1.170          H  
ATOM   1848 2HB  PHE A 114     -35.769 -19.476 -24.883  1.00  1.170          H  
ATOM   1849  HD1 PHE A 114     -32.487 -19.119 -26.248  1.00  1.170          H  
ATOM   1850  HD2 PHE A 114     -36.649 -19.396 -27.250  1.00  1.170          H  
ATOM   1851  HE1 PHE A 114     -31.898 -19.770 -28.535  1.00  1.170          H  
ATOM   1852  HE2 PHE A 114     -36.030 -20.055 -29.550  1.00  1.170          H  
ATOM   1853  HZ  PHE A 114     -33.653 -20.246 -30.164  1.00  1.170          H  
ATOM   1854  N   PRO A 115     -37.024 -17.405 -22.997  1.00  0.710          N  
ATOM   1855  CA  PRO A 115     -37.462 -17.621 -21.620  1.00  0.760          C  
ATOM   1856  C   PRO A 115     -36.959 -18.996 -21.201  1.00  0.740          C  
ATOM   1857  O   PRO A 115     -37.158 -19.941 -21.948  1.00  1.030          O  
ATOM   1858  CB  PRO A 115     -38.993 -17.596 -21.742  1.00  1.140          C  
ATOM   1859  CG  PRO A 115     -39.262 -16.777 -22.988  1.00  1.140          C  
ATOM   1860  CD  PRO A 115     -38.118 -17.120 -23.937  1.00  1.140          C  
ATOM   1861  HA  PRO A 115     -37.075 -16.825 -20.970  1.00  0.910          H  
ATOM   1862 1HB  PRO A 115     -39.385 -18.619 -21.810  1.00  1.370          H  
ATOM   1863 2HB  PRO A 115     -39.434 -17.149 -20.838  1.00  1.370          H  
ATOM   1864 1HG  PRO A 115     -40.252 -17.033 -23.402  1.00  1.370          H  
ATOM   1865 2HG  PRO A 115     -39.290 -15.707 -22.736  1.00  1.370          H  
ATOM   1866 1HD  PRO A 115     -38.350 -18.009 -24.548  1.00  1.370          H  
ATOM   1867 2HD  PRO A 115     -37.903 -16.220 -24.537  1.00  1.370          H  
ATOM   1868  N   LEU A 116     -36.415 -19.153 -20.000  1.00  0.930          N  
ATOM   1869  CA  LEU A 116     -35.877 -20.465 -19.615  1.00  0.920          C  
ATOM   1870  C   LEU A 116     -36.891 -21.573 -19.514  1.00  0.760          C  
ATOM   1871  O   LEU A 116     -36.562 -22.747 -19.711  1.00  0.740          O  
ATOM   1872  CB  LEU A 116     -35.128 -20.423 -18.294  1.00  1.290          C  
ATOM   1873  CG  LEU A 116     -33.852 -19.624 -18.254  1.00  1.290          C  
ATOM   1874  CD1 LEU A 116     -33.272 -19.723 -16.813  1.00  1.290          C  
ATOM   1875  CD2 LEU A 116     -32.872 -20.083 -19.385  1.00  1.290          C  
ATOM   1876  H   LEU A 116     -36.335 -18.369 -19.369  1.00  1.120          H  
ATOM   1877  HA  LEU A 116     -35.201 -20.781 -20.397  1.00  1.100          H  
ATOM   1878 1HB  LEU A 116     -35.793 -20.044 -17.523  1.00  1.550          H  
ATOM   1879 2HB  LEU A 116     -34.873 -21.436 -18.039  1.00  1.550          H  
ATOM   1880  HG  LEU A 116     -34.086 -18.606 -18.413  1.00  1.550          H  
ATOM   1881 1HD1 LEU A 116     -32.376 -19.126 -16.727  1.00  1.550          H  
ATOM   1882 2HD1 LEU A 116     -34.011 -19.360 -16.100  1.00  1.550          H  
ATOM   1883 3HD1 LEU A 116     -33.038 -20.747 -16.580  1.00  1.550          H  
ATOM   1884 1HD2 LEU A 116     -31.996 -19.513 -19.348  1.00  1.550          H  
ATOM   1885 2HD2 LEU A 116     -32.604 -21.099 -19.298  1.00  1.550          H  
ATOM   1886 3HD2 LEU A 116     -33.298 -19.934 -20.367  1.00  1.550          H  
ATOM   1887  N   GLY A 117     -38.100 -21.225 -19.094  1.00  0.810          N  
ATOM   1888  CA  GLY A 117     -39.138 -22.213 -18.880  1.00  0.820          C  
ATOM   1889  C   GLY A 117     -39.915 -22.583 -20.134  1.00  0.660          C  
ATOM   1890  O   GLY A 117     -40.838 -23.391 -20.052  1.00  0.680          O  
ATOM   1891  H   GLY A 117     -38.306 -20.255 -18.905  1.00  0.970          H  
ATOM   1892 1HA  GLY A 117     -38.689 -23.112 -18.458  1.00  0.980          H  
ATOM   1893 2HA  GLY A 117     -39.831 -21.836 -18.130  1.00  0.980          H  
ATOM   1894  N   GLN A 118     -39.600 -21.983 -21.287  1.00  0.580          N  
ATOM   1895  CA  GLN A 118     -40.353 -22.330 -22.491  1.00  0.470          C  
ATOM   1896  C   GLN A 118     -39.488 -23.092 -23.459  1.00  0.310          C  
ATOM   1897  O   GLN A 118     -38.706 -22.509 -24.202  1.00  0.990          O  
ATOM   1898  CB  GLN A 118     -40.930 -21.110 -23.206  1.00  0.700          C  
ATOM   1899  CG  GLN A 118     -41.656 -21.475 -24.538  1.00  0.700          C  
ATOM   1900  CD  GLN A 118     -42.919 -22.336 -24.329  1.00  0.700          C  
ATOM   1901  OE1 GLN A 118     -43.921 -21.844 -23.795  1.00  0.700          O  
ATOM   1902  NE2 GLN A 118     -42.873 -23.621 -24.728  1.00  0.700          N  
ATOM   1903  H   GLN A 118     -38.819 -21.320 -21.336  1.00  0.700          H  
ATOM   1904  HA  GLN A 118     -41.181 -22.980 -22.212  1.00  0.560          H  
ATOM   1905 1HB  GLN A 118     -41.637 -20.603 -22.553  1.00  0.840          H  
ATOM   1906 2HB  GLN A 118     -40.124 -20.409 -23.434  1.00  0.840          H  
ATOM   1907 1HG  GLN A 118     -41.962 -20.550 -25.017  1.00  0.840          H  
ATOM   1908 2HG  GLN A 118     -40.985 -22.021 -25.205  1.00  0.840          H  
ATOM   1909 1HE2 GLN A 118     -43.671 -24.212 -24.602  1.00  0.840          H  
ATOM   1910 2HE2 GLN A 118     -42.021 -24.025 -25.153  1.00  0.840          H  
ATOM   1911  N   TRP A 119     -39.692 -24.387 -23.520  1.00  0.750          N  
ATOM   1912  CA  TRP A 119     -38.844 -25.214 -24.341  1.00  0.880          C  
ATOM   1913  C   TRP A 119     -39.391 -25.329 -25.752  1.00  1.410          C  
ATOM   1914  O   TRP A 119     -40.588 -25.126 -25.982  1.00  2.320          O  
ATOM   1915  CB  TRP A 119     -38.702 -26.583 -23.676  1.00  1.180          C  
ATOM   1916  CG  TRP A 119     -39.984 -27.339 -23.423  1.00  1.180          C  
ATOM   1917  CD1 TRP A 119     -40.484 -28.308 -24.193  1.00  1.180          C  
ATOM   1918  CD2 TRP A 119     -40.933 -27.182 -22.332  1.00  1.180          C  
ATOM   1919  NE1 TRP A 119     -41.658 -28.807 -23.633  1.00  1.180          N  
ATOM   1920  CE2 TRP A 119     -41.934 -28.127 -22.522  1.00  1.180          C  
ATOM   1921  CE3 TRP A 119     -41.009 -26.345 -21.237  1.00  1.180          C  
ATOM   1922  CZ2 TRP A 119     -42.987 -28.264 -21.646  1.00  1.180          C  
ATOM   1923  CZ3 TRP A 119     -42.055 -26.476 -20.360  1.00  1.180          C  
ATOM   1924  CH2 TRP A 119     -43.022 -27.415 -20.553  1.00  1.180          C  
ATOM   1925  H   TRP A 119     -40.401 -24.803 -22.927  1.00  0.900          H  
ATOM   1926  HA  TRP A 119     -37.863 -24.749 -24.364  1.00  1.060          H  
ATOM   1927 1HB  TRP A 119     -38.080 -27.225 -24.288  1.00  1.420          H  
ATOM   1928 2HB  TRP A 119     -38.187 -26.474 -22.762  1.00  1.420          H  
ATOM   1929  HD1 TRP A 119     -40.013 -28.666 -25.099  1.00  1.420          H  
ATOM   1930  HE1 TRP A 119     -42.255 -29.594 -23.969  1.00  1.420          H  
ATOM   1931  HE3 TRP A 119     -40.265 -25.593 -21.068  1.00  1.420          H  
ATOM   1932  HZ2 TRP A 119     -43.769 -29.012 -21.797  1.00  1.420          H  
ATOM   1933  HZ3 TRP A 119     -42.086 -25.800 -19.506  1.00  1.420          H  
ATOM   1934  HH2 TRP A 119     -43.839 -27.492 -19.837  1.00  1.420          H  
ATOM   1935  N   PRO A 120     -38.520 -25.621 -26.725  1.00  1.170          N  
ATOM   1936  CA  PRO A 120     -37.053 -25.736 -26.710  1.00  0.940          C  
ATOM   1937  C   PRO A 120     -36.399 -24.356 -26.608  1.00  0.940          C  
ATOM   1938  O   PRO A 120     -37.018 -23.371 -26.999  1.00  1.180          O  
ATOM   1939  CB  PRO A 120     -36.774 -26.394 -28.069  1.00  1.410          C  
ATOM   1940  CG  PRO A 120     -37.914 -25.934 -28.959  1.00  1.410          C  
ATOM   1941  CD  PRO A 120     -39.120 -25.859 -28.041  1.00  1.410          C  
ATOM   1942  HA  PRO A 120     -36.717 -26.391 -25.891  1.00  1.130          H  
ATOM   1943 1HB  PRO A 120     -35.804 -26.063 -28.444  1.00  1.690          H  
ATOM   1944 2HB  PRO A 120     -36.720 -27.485 -27.968  1.00  1.690          H  
ATOM   1945 1HG  PRO A 120     -37.664 -24.958 -29.424  1.00  1.690          H  
ATOM   1946 2HG  PRO A 120     -38.061 -26.645 -29.788  1.00  1.690          H  
ATOM   1947 1HD  PRO A 120     -39.766 -25.011 -28.316  1.00  1.690          H  
ATOM   1948 2HD  PRO A 120     -39.674 -26.812 -28.042  1.00  1.690          H  
ATOM   1949  N   LEU A 121     -35.131 -24.282 -26.193  1.00  0.770          N  
ATOM   1950  CA  LEU A 121     -34.426 -22.989 -26.177  1.00  0.760          C  
ATOM   1951  C   LEU A 121     -33.411 -23.165 -27.315  1.00  0.680          C  
ATOM   1952  O   LEU A 121     -32.178 -23.153 -27.159  1.00  0.740          O  
ATOM   1953  CB  LEU A 121     -33.694 -22.788 -24.832  1.00  1.070          C  
ATOM   1954  CG  LEU A 121     -34.537 -23.011 -23.509  1.00  1.070          C  
ATOM   1955  CD1 LEU A 121     -33.607 -22.939 -22.255  1.00  1.070          C  
ATOM   1956  CD2 LEU A 121     -35.599 -22.000 -23.396  1.00  1.070          C  
ATOM   1957  H   LEU A 121     -34.659 -25.120 -25.882  1.00  0.920          H  
ATOM   1958  HA  LEU A 121     -35.105 -22.168 -26.403  1.00  0.910          H  
ATOM   1959 1HB  LEU A 121     -32.819 -23.350 -24.800  1.00  1.280          H  
ATOM   1960 2HB  LEU A 121     -33.402 -21.746 -24.805  1.00  1.280          H  
ATOM   1961  HG  LEU A 121     -34.993 -24.004 -23.543  1.00  1.280          H  
ATOM   1962 1HD1 LEU A 121     -34.203 -23.111 -21.354  1.00  1.280          H  
ATOM   1963 2HD1 LEU A 121     -32.834 -23.696 -22.320  1.00  1.280          H  
ATOM   1964 3HD1 LEU A 121     -33.138 -21.952 -22.197  1.00  1.280          H  
ATOM   1965 1HD2 LEU A 121     -36.178 -22.192 -22.495  1.00  1.280          H  
ATOM   1966 2HD2 LEU A 121     -35.157 -21.018 -23.330  1.00  1.280          H  
ATOM   1967 3HD2 LEU A 121     -36.260 -22.050 -24.258  1.00  1.280          H  
ATOM   1968  N   PHE A 122     -34.001 -23.379 -28.482  1.00  0.660          N  
ATOM   1969  CA  PHE A 122     -33.366 -23.732 -29.743  1.00  0.660          C  
ATOM   1970  C   PHE A 122     -34.354 -23.410 -30.856  1.00  0.690          C  
ATOM   1971  O   PHE A 122     -35.507 -23.842 -30.811  1.00  0.910          O  
ATOM   1972  CB  PHE A 122     -32.944 -25.212 -29.675  1.00  0.920          C  
ATOM   1973  CG  PHE A 122     -32.305 -25.843 -30.882  1.00  0.920          C  
ATOM   1974  CD1 PHE A 122     -31.123 -25.377 -31.420  1.00  0.920          C  
ATOM   1975  CD2 PHE A 122     -32.872 -26.984 -31.429  1.00  0.920          C  
ATOM   1976  CE1 PHE A 122     -30.537 -26.025 -32.490  1.00  0.920          C  
ATOM   1977  CE2 PHE A 122     -32.287 -27.629 -32.485  1.00  0.920          C  
ATOM   1978  CZ  PHE A 122     -31.127 -27.153 -33.015  1.00  0.920          C  
ATOM   1979  H   PHE A 122     -35.012 -23.268 -28.485  1.00  0.790          H  
ATOM   1980  HA  PHE A 122     -32.479 -23.116 -29.880  1.00  0.790          H  
ATOM   1981 1HB  PHE A 122     -32.247 -25.331 -28.846  1.00  1.110          H  
ATOM   1982 2HB  PHE A 122     -33.809 -25.802 -29.434  1.00  1.110          H  
ATOM   1983  HD1 PHE A 122     -30.657 -24.494 -30.998  1.00  1.110          H  
ATOM   1984  HD2 PHE A 122     -33.798 -27.374 -30.999  1.00  1.110          H  
ATOM   1985  HE1 PHE A 122     -29.605 -25.647 -32.909  1.00  1.110          H  
ATOM   1986  HE2 PHE A 122     -32.742 -28.525 -32.897  1.00  1.110          H  
ATOM   1987  HZ  PHE A 122     -30.667 -27.671 -33.852  1.00  1.110          H  
ATOM   1988  N   GLU A 123     -33.921 -22.614 -31.828  1.00  0.530          N  
ATOM   1989  CA  GLU A 123     -34.809 -22.173 -32.913  1.00  0.550          C  
ATOM   1990  C   GLU A 123     -34.129 -21.871 -34.244  1.00  0.540          C  
ATOM   1991  O   GLU A 123     -33.018 -21.336 -34.289  1.00  0.600          O  
ATOM   1992  CB  GLU A 123     -35.577 -20.925 -32.461  1.00  0.760          C  
ATOM   1993  CG  GLU A 123     -36.457 -20.264 -33.525  1.00  0.760          C  
ATOM   1994  CD  GLU A 123     -37.234 -19.086 -33.024  1.00  0.760          C  
ATOM   1995  OE1 GLU A 123     -37.212 -18.819 -31.851  1.00  0.760          O  
ATOM   1996  OE2 GLU A 123     -37.833 -18.428 -33.835  1.00  0.760          O  
ATOM   1997  H   GLU A 123     -32.942 -22.309 -31.795  1.00  0.640          H  
ATOM   1998  HA  GLU A 123     -35.534 -22.969 -33.092  1.00  0.660          H  
ATOM   1999 1HB  GLU A 123     -36.228 -21.196 -31.633  1.00  0.910          H  
ATOM   2000 2HB  GLU A 123     -34.888 -20.200 -32.096  1.00  0.910          H  
ATOM   2001 1HG  GLU A 123     -35.825 -19.899 -34.336  1.00  0.910          H  
ATOM   2002 2HG  GLU A 123     -37.145 -21.005 -33.936  1.00  0.910          H  
ATOM   2003  N   LEU A 124     -34.809 -22.221 -35.347  1.00  0.520          N  
ATOM   2004  CA  LEU A 124     -34.310 -21.885 -36.679  1.00  0.520          C  
ATOM   2005  C   LEU A 124     -35.248 -21.028 -37.499  1.00  0.560          C  
ATOM   2006  O   LEU A 124     -36.421 -21.373 -37.718  1.00  0.630          O  
ATOM   2007  CB  LEU A 124     -33.952 -23.127 -37.536  1.00  0.730          C  
ATOM   2008  CG  LEU A 124     -33.610 -22.834 -39.086  1.00  0.730          C  
ATOM   2009  CD1 LEU A 124     -32.405 -22.010 -39.223  1.00  0.730          C  
ATOM   2010  CD2 LEU A 124     -33.341 -24.091 -39.831  1.00  0.730          C  
ATOM   2011  H   LEU A 124     -35.724 -22.644 -35.236  1.00  0.620          H  
ATOM   2012  HA  LEU A 124     -33.405 -21.321 -36.538  1.00  0.620          H  
ATOM   2013 1HB  LEU A 124     -33.076 -23.603 -37.104  1.00  0.870          H  
ATOM   2014 2HB  LEU A 124     -34.777 -23.807 -37.505  1.00  0.870          H  
ATOM   2015  HG  LEU A 124     -34.449 -22.316 -39.537  1.00  0.870          H  
ATOM   2016 1HD1 LEU A 124     -32.265 -21.836 -40.259  1.00  0.870          H  
ATOM   2017 2HD1 LEU A 124     -32.519 -21.086 -38.754  1.00  0.870          H  
ATOM   2018 3HD1 LEU A 124     -31.540 -22.522 -38.793  1.00  0.870          H  
ATOM   2019 1HD2 LEU A 124     -33.135 -23.866 -40.859  1.00  0.870          H  
ATOM   2020 2HD2 LEU A 124     -32.490 -24.552 -39.398  1.00  0.870          H  
ATOM   2021 3HD2 LEU A 124     -34.170 -24.740 -39.782  1.00  0.870          H  
ATOM   2022  N   LYS A 125     -34.676 -19.928 -37.972  1.00  0.610          N  
ATOM   2023  CA  LYS A 125     -35.345 -19.009 -38.882  1.00  0.630          C  
ATOM   2024  C   LYS A 125     -34.580 -19.058 -40.211  1.00  0.500          C  
ATOM   2025  O   LYS A 125     -33.374 -18.792 -40.277  1.00  0.620          O  
ATOM   2026  CB  LYS A 125     -35.415 -17.590 -38.310  1.00  0.870          C  
ATOM   2027  CG  LYS A 125     -36.362 -16.637 -39.087  1.00  0.870          C  
ATOM   2028  CD  LYS A 125     -36.433 -15.210 -38.458  1.00  0.870          C  
ATOM   2029  CE  LYS A 125     -37.154 -15.154 -37.076  1.00  0.870          C  
ATOM   2030  NZ  LYS A 125     -38.629 -15.403 -37.147  1.00  0.870          N  
ATOM   2031  H   LYS A 125     -33.712 -19.761 -37.647  1.00  0.730          H  
ATOM   2032  HA  LYS A 125     -36.363 -19.358 -39.070  1.00  0.760          H  
ATOM   2033 1HB  LYS A 125     -35.731 -17.657 -37.277  1.00  1.050          H  
ATOM   2034 2HB  LYS A 125     -34.428 -17.138 -38.321  1.00  1.050          H  
ATOM   2035 1HG  LYS A 125     -36.007 -16.547 -40.118  1.00  1.050          H  
ATOM   2036 2HG  LYS A 125     -37.363 -17.074 -39.116  1.00  1.050          H  
ATOM   2037 1HD  LYS A 125     -35.419 -14.828 -38.325  1.00  1.050          H  
ATOM   2038 2HD  LYS A 125     -36.961 -14.536 -39.142  1.00  1.050          H  
ATOM   2039 1HE  LYS A 125     -36.717 -15.885 -36.413  1.00  1.050          H  
ATOM   2040 2HE  LYS A 125     -36.996 -14.160 -36.653  1.00  1.050          H  
ATOM   2041 1HZ  LYS A 125     -39.019 -15.354 -36.219  1.00  1.050          H  
ATOM   2042 2HZ  LYS A 125     -39.092 -14.722 -37.738  1.00  1.050          H  
ATOM   2043 3HZ  LYS A 125     -38.847 -16.335 -37.517  1.00  1.050          H  
ATOM   2044  N   ALA A 126     -35.271 -19.454 -41.263  1.00  0.410          N  
ATOM   2045  CA  ALA A 126     -34.655 -19.622 -42.566  1.00  0.370          C  
ATOM   2046  C   ALA A 126     -35.084 -18.535 -43.532  1.00  0.380          C  
ATOM   2047  O   ALA A 126     -36.239 -18.099 -43.514  1.00  0.410          O  
ATOM   2048  CB  ALA A 126     -35.030 -20.986 -43.123  1.00  0.530          C  
ATOM   2049  H   ALA A 126     -36.268 -19.641 -41.156  1.00  0.490          H  
ATOM   2050  HA  ALA A 126     -33.575 -19.560 -42.449  1.00  0.440          H  
ATOM   2051 1HB  ALA A 126     -34.557 -21.128 -44.093  1.00  0.640          H  
ATOM   2052 2HB  ALA A 126     -34.705 -21.761 -42.436  1.00  0.640          H  
ATOM   2053 3HB  ALA A 126     -36.101 -21.041 -43.232  1.00  0.640          H  
ATOM   2054  N   PHE A 127     -34.173 -18.150 -44.421  1.00  0.440          N  
ATOM   2055  CA  PHE A 127     -34.507 -17.176 -45.445  1.00  0.570          C  
ATOM   2056  C   PHE A 127     -34.139 -17.648 -46.840  1.00  0.650          C  
ATOM   2057  O   PHE A 127     -32.991 -18.029 -47.093  1.00  0.720          O  
ATOM   2058  CB  PHE A 127     -33.768 -15.881 -45.192  1.00  0.750          C  
ATOM   2059  CG  PHE A 127     -34.066 -15.276 -43.887  1.00  0.750          C  
ATOM   2060  CD1 PHE A 127     -33.291 -15.616 -42.778  1.00  0.750          C  
ATOM   2061  CD2 PHE A 127     -35.104 -14.371 -43.738  1.00  0.750          C  
ATOM   2062  CE1 PHE A 127     -33.546 -15.068 -41.562  1.00  0.750          C  
ATOM   2063  CE2 PHE A 127     -35.358 -13.818 -42.516  1.00  0.750          C  
ATOM   2064  CZ  PHE A 127     -34.574 -14.170 -41.427  1.00  0.750          C  
ATOM   2065  H   PHE A 127     -33.218 -18.501 -44.337  1.00  0.530          H  
ATOM   2066  HA  PHE A 127     -35.573 -16.990 -45.407  1.00  0.680          H  
ATOM   2067 1HB  PHE A 127     -32.710 -16.052 -45.254  1.00  0.900          H  
ATOM   2068 2HB  PHE A 127     -34.032 -15.165 -45.971  1.00  0.900          H  
ATOM   2069  HD1 PHE A 127     -32.474 -16.336 -42.893  1.00  0.900          H  
ATOM   2070  HD2 PHE A 127     -35.724 -14.102 -44.604  1.00  0.900          H  
ATOM   2071  HE1 PHE A 127     -32.937 -15.347 -40.700  1.00  0.900          H  
ATOM   2072  HE2 PHE A 127     -36.183 -13.106 -42.401  1.00  0.900          H  
ATOM   2073  HZ  PHE A 127     -34.774 -13.742 -40.464  1.00  0.900          H  
ATOM   2074  N   GLN A 128     -35.114 -17.575 -47.746  1.00  0.690          N  
ATOM   2075  CA  GLN A 128     -34.941 -17.955 -49.150  1.00  0.730          C  
ATOM   2076  C   GLN A 128     -34.565 -16.740 -49.994  1.00  0.790          C  
ATOM   2077  O   GLN A 128     -35.312 -15.758 -50.051  1.00  0.840          O  
ATOM   2078  CB  GLN A 128     -36.240 -18.562 -49.693  1.00  1.010          C  
ATOM   2079  CG  GLN A 128     -36.189 -19.027 -51.115  1.00  1.010          C  
ATOM   2080  CD  GLN A 128     -37.543 -19.567 -51.600  1.00  1.010          C  
ATOM   2081  OE1 GLN A 128     -38.579 -18.864 -51.656  1.00  1.010          O  
ATOM   2082  NE2 GLN A 128     -37.557 -20.845 -51.931  1.00  1.010          N  
ATOM   2083  H   GLN A 128     -36.029 -17.241 -47.420  1.00  0.830          H  
ATOM   2084  HA  GLN A 128     -34.132 -18.682 -49.226  1.00  0.880          H  
ATOM   2085 1HB  GLN A 128     -36.542 -19.400 -49.069  1.00  1.210          H  
ATOM   2086 2HB  GLN A 128     -37.012 -17.842 -49.647  1.00  1.210          H  
ATOM   2087 1HG  GLN A 128     -35.894 -18.207 -51.744  1.00  1.210          H  
ATOM   2088 2HG  GLN A 128     -35.461 -19.809 -51.208  1.00  1.210          H  
ATOM   2089 1HE2 GLN A 128     -38.403 -21.274 -52.246  1.00  1.210          H  
ATOM   2090 2HE2 GLN A 128     -36.718 -21.403 -51.852  1.00  1.210          H  
ATOM   2091  N   LEU A 129     -33.418 -16.800 -50.666  1.00  0.830          N  
ATOM   2092  CA  LEU A 129     -32.938 -15.691 -51.486  1.00  0.960          C  
ATOM   2093  C   LEU A 129     -33.028 -15.975 -52.983  1.00  1.190          C  
ATOM   2094  O   LEU A 129     -32.875 -17.122 -53.439  1.00  1.510          O  
ATOM   2095  CB  LEU A 129     -31.490 -15.391 -51.095  1.00  1.290          C  
ATOM   2096  CG  LEU A 129     -31.274 -15.103 -49.589  1.00  1.290          C  
ATOM   2097  CD1 LEU A 129     -29.787 -14.981 -49.302  1.00  1.290          C  
ATOM   2098  CD2 LEU A 129     -32.018 -13.824 -49.203  1.00  1.290          C  
ATOM   2099  H   LEU A 129     -32.806 -17.615 -50.568  1.00  1.000          H  
ATOM   2100  HA  LEU A 129     -33.562 -14.819 -51.299  1.00  1.150          H  
ATOM   2101 1HB  LEU A 129     -30.869 -16.223 -51.376  1.00  1.550          H  
ATOM   2102 2HB  LEU A 129     -31.160 -14.511 -51.649  1.00  1.550          H  
ATOM   2103  HG  LEU A 129     -31.658 -15.939 -48.997  1.00  1.550          H  
ATOM   2104 1HD1 LEU A 129     -29.638 -14.795 -48.239  1.00  1.550          H  
ATOM   2105 2HD1 LEU A 129     -29.290 -15.912 -49.575  1.00  1.550          H  
ATOM   2106 3HD1 LEU A 129     -29.365 -14.158 -49.879  1.00  1.550          H  
ATOM   2107 1HD2 LEU A 129     -31.869 -13.639 -48.167  1.00  1.550          H  
ATOM   2108 2HD2 LEU A 129     -31.639 -12.982 -49.783  1.00  1.550          H  
ATOM   2109 3HD2 LEU A 129     -33.073 -13.935 -49.383  1.00  1.550          H  
ATOM   2110  N   GLN A 130     -33.163 -14.889 -53.757  1.00  1.710          N  
ATOM   2111  CA  GLN A 130     -33.304 -14.901 -55.228  1.00  2.040          C  
ATOM   2112  C   GLN A 130     -32.167 -15.598 -55.955  1.00  2.470          C  
ATOM   2113  O   GLN A 130     -32.316 -16.076 -57.077  1.00  3.220          O  
ATOM   2114  CB  GLN A 130     -33.422 -13.476 -55.751  1.00  2.720          C  
ATOM   2115  CG  GLN A 130     -33.643 -13.336 -57.251  1.00  2.720          C  
ATOM   2116  CD  GLN A 130     -34.933 -13.921 -57.697  1.00  2.720          C  
ATOM   2117  OE1 GLN A 130     -35.987 -13.608 -57.142  1.00  2.720          O  
ATOM   2118  NE2 GLN A 130     -34.881 -14.791 -58.700  1.00  2.720          N  
ATOM   2119  H   GLN A 130     -33.201 -13.975 -53.280  1.00  2.050          H  
ATOM   2120  HA  GLN A 130     -34.224 -15.434 -55.468  1.00  2.450          H  
ATOM   2121 1HB  GLN A 130     -34.258 -12.993 -55.253  1.00  3.270          H  
ATOM   2122 2HB  GLN A 130     -32.513 -12.933 -55.500  1.00  3.270          H  
ATOM   2123 1HG  GLN A 130     -33.670 -12.273 -57.484  1.00  3.270          H  
ATOM   2124 2HG  GLN A 130     -32.832 -13.801 -57.806  1.00  3.270          H  
ATOM   2125 1HE2 GLN A 130     -35.723 -15.219 -59.040  1.00  3.270          H  
ATOM   2126 2HE2 GLN A 130     -33.993 -15.035 -59.109  1.00  3.270          H  
ATOM   2127  N   GLU A 131     -31.023 -15.607 -55.320  1.00  2.560          N  
ATOM   2128  CA  GLU A 131     -29.796 -16.163 -55.844  1.00  3.240          C  
ATOM   2129  C   GLU A 131     -29.699 -17.685 -55.672  1.00  2.730          C  
ATOM   2130  O   GLU A 131     -28.639 -18.249 -55.942  1.00  3.320          O  
ATOM   2131  CB  GLU A 131     -28.605 -15.466 -55.174  1.00  4.260          C  
ATOM   2132  CG  GLU A 131     -28.520 -13.965 -55.513  1.00  4.260          C  
ATOM   2133  CD  GLU A 131     -27.372 -13.212 -54.854  1.00  4.260          C  
ATOM   2134  OE1 GLU A 131     -26.609 -13.797 -54.121  1.00  4.260          O  
ATOM   2135  OE2 GLU A 131     -27.271 -12.032 -55.097  1.00  4.260          O  
ATOM   2136  H   GLU A 131     -31.019 -15.189 -54.401  1.00  3.070          H  
ATOM   2137  HA  GLU A 131     -29.761 -15.948 -56.912  1.00  3.890          H  
ATOM   2138 1HB  GLU A 131     -28.684 -15.571 -54.090  1.00  5.120          H  
ATOM   2139 2HB  GLU A 131     -27.675 -15.942 -55.485  1.00  5.120          H  
ATOM   2140 1HG  GLU A 131     -28.425 -13.864 -56.593  1.00  5.120          H  
ATOM   2141 2HG  GLU A 131     -29.459 -13.493 -55.222  1.00  5.120          H  
ATOM   2142  N   HIS A 132     -30.784 -18.346 -55.207  1.00  1.780          N  
ATOM   2143  CA  HIS A 132     -30.807 -19.801 -54.977  1.00  1.350          C  
ATOM   2144  C   HIS A 132     -29.847 -20.095 -53.858  1.00  0.990          C  
ATOM   2145  O   HIS A 132     -29.032 -21.014 -53.907  1.00  0.920          O  
ATOM   2146  CB  HIS A 132     -30.419 -20.596 -56.236  1.00  2.060          C  
ATOM   2147  CG  HIS A 132     -31.303 -20.336 -57.397  1.00  2.060          C  
ATOM   2148  ND1 HIS A 132     -32.586 -20.818 -57.465  1.00  2.060          N  
ATOM   2149  CD2 HIS A 132     -31.102 -19.628 -58.533  1.00  2.060          C  
ATOM   2150  CE1 HIS A 132     -33.144 -20.427 -58.596  1.00  2.060          C  
ATOM   2151  NE2 HIS A 132     -32.263 -19.703 -59.268  1.00  2.060          N  
ATOM   2152  H   HIS A 132     -31.627 -17.820 -54.960  1.00  2.140          H  
ATOM   2153  HA  HIS A 132     -31.803 -20.118 -54.665  1.00  1.620          H  
ATOM   2154 1HB  HIS A 132     -29.392 -20.416 -56.522  1.00  2.470          H  
ATOM   2155 2HB  HIS A 132     -30.495 -21.655 -56.008  1.00  2.470          H  
ATOM   2156  HD1 HIS A 132     -33.035 -21.391 -56.739  1.00  2.470          H  
ATOM   2157  HD2 HIS A 132     -30.247 -19.066 -58.909  1.00  2.470          H  
ATOM   2158  HE1 HIS A 132     -34.168 -20.713 -58.833  1.00  2.470          H  
ATOM   2159  N   THR A 133     -29.949 -19.238 -52.858  1.00  0.980          N  
ATOM   2160  CA  THR A 133     -29.135 -19.289 -51.656  1.00  0.960          C  
ATOM   2161  C   THR A 133     -30.024 -19.192 -50.435  1.00  0.900          C  
ATOM   2162  O   THR A 133     -31.047 -18.501 -50.454  1.00  0.840          O  
ATOM   2163  CB  THR A 133     -28.080 -18.155 -51.672  1.00  1.350          C  
ATOM   2164  OG1 THR A 133     -27.250 -18.318 -52.827  1.00  1.350          O  
ATOM   2165  CG2 THR A 133     -27.182 -18.181 -50.406  1.00  1.350          C  
ATOM   2166  H   THR A 133     -30.692 -18.538 -52.948  1.00  1.180          H  
ATOM   2167  HA  THR A 133     -28.612 -20.247 -51.618  1.00  1.150          H  
ATOM   2168  HB  THR A 133     -28.585 -17.194 -51.734  1.00  1.620          H  
ATOM   2169  HG1 THR A 133     -27.796 -18.255 -53.631  1.00  1.620          H  
ATOM   2170 1HG2 THR A 133     -26.450 -17.375 -50.469  1.00  1.620          H  
ATOM   2171 2HG2 THR A 133     -27.773 -18.041 -49.507  1.00  1.620          H  
ATOM   2172 3HG2 THR A 133     -26.660 -19.126 -50.347  1.00  1.620          H  
ATOM   2173  N   TYR A 134     -29.672 -19.914 -49.385  1.00  0.950          N  
ATOM   2174  CA  TYR A 134     -30.428 -19.795 -48.148  1.00  0.860          C  
ATOM   2175  C   TYR A 134     -29.576 -19.353 -46.982  1.00  0.760          C  
ATOM   2176  O   TYR A 134     -28.401 -19.716 -46.856  1.00  0.790          O  
ATOM   2177  CB  TYR A 134     -31.121 -21.111 -47.809  1.00  1.240          C  
ATOM   2178  CG  TYR A 134     -32.276 -21.475 -48.720  1.00  1.240          C  
ATOM   2179  CD1 TYR A 134     -32.031 -21.882 -50.007  1.00  1.240          C  
ATOM   2180  CD2 TYR A 134     -33.595 -21.428 -48.250  1.00  1.240          C  
ATOM   2181  CE1 TYR A 134     -33.051 -22.201 -50.826  1.00  1.240          C  
ATOM   2182  CE2 TYR A 134     -34.632 -21.784 -49.103  1.00  1.240          C  
ATOM   2183  CZ  TYR A 134     -34.336 -22.169 -50.404  1.00  1.240          C  
ATOM   2184  OH  TYR A 134     -35.330 -22.515 -51.317  1.00  1.240          O  
ATOM   2185  H   TYR A 134     -28.844 -20.517 -49.451  1.00  1.140          H  
ATOM   2186  HA  TYR A 134     -31.191 -19.035 -48.289  1.00  1.030          H  
ATOM   2187 1HB  TYR A 134     -30.386 -21.905 -47.871  1.00  1.490          H  
ATOM   2188 2HB  TYR A 134     -31.491 -21.071 -46.781  1.00  1.490          H  
ATOM   2189  HD1 TYR A 134     -31.015 -21.933 -50.387  1.00  1.490          H  
ATOM   2190  HD2 TYR A 134     -33.805 -21.118 -47.227  1.00  1.490          H  
ATOM   2191  HE1 TYR A 134     -32.856 -22.486 -51.831  1.00  1.490          H  
ATOM   2192  HE2 TYR A 134     -35.666 -21.754 -48.758  1.00  1.490          H  
ATOM   2193  HH  TYR A 134     -34.907 -22.848 -52.160  1.00  1.490          H  
ATOM   2194  N   LEU A 135     -30.187 -18.569 -46.113  1.00  0.680          N  
ATOM   2195  CA  LEU A 135     -29.515 -18.180 -44.889  1.00  0.610          C  
ATOM   2196  C   LEU A 135     -30.219 -18.845 -43.730  1.00  0.550          C  
ATOM   2197  O   LEU A 135     -31.444 -18.737 -43.592  1.00  0.530          O  
ATOM   2198  CB  LEU A 135     -29.541 -16.653 -44.660  1.00  0.880          C  
ATOM   2199  CG  LEU A 135     -28.835 -16.152 -43.341  1.00  0.880          C  
ATOM   2200  CD1 LEU A 135     -27.297 -16.376 -43.452  1.00  0.880          C  
ATOM   2201  CD2 LEU A 135     -29.185 -14.698 -43.076  1.00  0.880          C  
ATOM   2202  H   LEU A 135     -31.149 -18.279 -46.319  1.00  0.820          H  
ATOM   2203  HA  LEU A 135     -28.489 -18.538 -44.918  1.00  0.730          H  
ATOM   2204 1HB  LEU A 135     -29.058 -16.168 -45.507  1.00  1.060          H  
ATOM   2205 2HB  LEU A 135     -30.565 -16.326 -44.625  1.00  1.060          H  
ATOM   2206  HG  LEU A 135     -29.193 -16.739 -42.501  1.00  1.060          H  
ATOM   2207 1HD1 LEU A 135     -26.810 -16.045 -42.548  1.00  1.060          H  
ATOM   2208 2HD1 LEU A 135     -27.074 -17.420 -43.602  1.00  1.060          H  
ATOM   2209 3HD1 LEU A 135     -26.906 -15.806 -44.293  1.00  1.060          H  
ATOM   2210 1HD2 LEU A 135     -28.712 -14.370 -42.155  1.00  1.060          H  
ATOM   2211 2HD2 LEU A 135     -28.845 -14.078 -43.899  1.00  1.060          H  
ATOM   2212 3HD2 LEU A 135     -30.257 -14.614 -42.965  1.00  1.060          H  
ATOM   2213  N   LEU A 136     -29.472 -19.570 -42.914  1.00  0.600          N  
ATOM   2214  CA  LEU A 136     -30.096 -20.200 -41.766  1.00  0.620          C  
ATOM   2215  C   LEU A 136     -29.589 -19.643 -40.439  1.00  0.640          C  
ATOM   2216  O   LEU A 136     -28.382 -19.654 -40.146  1.00  0.730          O  
ATOM   2217  CB  LEU A 136     -29.907 -21.719 -41.762  1.00  0.860          C  
ATOM   2218  CG  LEU A 136     -30.433 -22.590 -42.948  1.00  0.860          C  
ATOM   2219  CD1 LEU A 136     -30.231 -24.060 -42.535  1.00  0.860          C  
ATOM   2220  CD2 LEU A 136     -31.861 -22.296 -43.309  1.00  0.860          C  
ATOM   2221  H   LEU A 136     -28.467 -19.657 -43.092  1.00  0.720          H  
ATOM   2222  HA  LEU A 136     -31.164 -19.996 -41.793  1.00  0.740          H  
ATOM   2223 1HB  LEU A 136     -28.858 -21.845 -41.783  1.00  1.030          H  
ATOM   2224 2HB  LEU A 136     -30.235 -22.132 -40.843  1.00  1.030          H  
ATOM   2225  HG  LEU A 136     -29.826 -22.399 -43.823  1.00  1.030          H  
ATOM   2226 1HD1 LEU A 136     -30.534 -24.721 -43.325  1.00  1.030          H  
ATOM   2227 2HD1 LEU A 136     -29.211 -24.240 -42.303  1.00  1.030          H  
ATOM   2228 3HD1 LEU A 136     -30.828 -24.271 -41.652  1.00  1.030          H  
ATOM   2229 1HD2 LEU A 136     -32.167 -22.935 -44.133  1.00  1.030          H  
ATOM   2230 2HD2 LEU A 136     -32.488 -22.482 -42.469  1.00  1.030          H  
ATOM   2231 3HD2 LEU A 136     -31.958 -21.262 -43.611  1.00  1.030          H  
ATOM   2232  N   CYS A 137     -30.539 -19.172 -39.634  1.00  0.580          N  
ATOM   2233  CA  CYS A 137     -30.300 -18.630 -38.304  1.00  0.670          C  
ATOM   2234  C   CYS A 137     -30.398 -19.672 -37.215  1.00  0.700          C  
ATOM   2235  O   CYS A 137     -31.501 -20.080 -36.865  1.00  0.860          O  
ATOM   2236  CB  CYS A 137     -31.405 -17.621 -37.985  1.00  0.900          C  
ATOM   2237  SG  CYS A 137     -31.328 -16.884 -36.355  1.00  0.900          S  
ATOM   2238  H   CYS A 137     -31.503 -19.139 -39.987  1.00  0.700          H  
ATOM   2239  HA  CYS A 137     -29.312 -18.178 -38.272  1.00  0.800          H  
ATOM   2240 1HB  CYS A 137     -31.437 -16.838 -38.724  1.00  1.080          H  
ATOM   2241 2HB  CYS A 137     -32.343 -18.130 -38.048  1.00  1.080          H  
ATOM   2242  HG  CYS A 137     -30.134 -16.302 -36.531  1.00  1.080          H  
ATOM   2243  N   PHE A 138     -29.277 -20.047 -36.605  1.00  0.610          N  
ATOM   2244  CA  PHE A 138     -29.310 -21.057 -35.557  1.00  0.650          C  
ATOM   2245  C   PHE A 138     -29.207 -20.385 -34.195  1.00  0.640          C  
ATOM   2246  O   PHE A 138     -28.128 -19.923 -33.781  1.00  0.670          O  
ATOM   2247  CB  PHE A 138     -28.167 -22.054 -35.732  1.00  0.890          C  
ATOM   2248  CG  PHE A 138     -28.276 -22.927 -36.949  1.00  0.890          C  
ATOM   2249  CD1 PHE A 138     -27.936 -22.446 -38.199  1.00  0.890          C  
ATOM   2250  CD2 PHE A 138     -28.671 -24.250 -36.838  1.00  0.890          C  
ATOM   2251  CE1 PHE A 138     -28.000 -23.257 -39.299  1.00  0.890          C  
ATOM   2252  CE2 PHE A 138     -28.725 -25.055 -37.947  1.00  0.890          C  
ATOM   2253  CZ  PHE A 138     -28.396 -24.560 -39.177  1.00  0.890          C  
ATOM   2254  H   PHE A 138     -28.360 -19.683 -36.888  1.00  0.730          H  
ATOM   2255  HA  PHE A 138     -30.262 -21.591 -35.606  1.00  0.780          H  
ATOM   2256 1HB  PHE A 138     -27.222 -21.515 -35.788  1.00  1.070          H  
ATOM   2257 2HB  PHE A 138     -28.120 -22.697 -34.854  1.00  1.070          H  
ATOM   2258  HD1 PHE A 138     -27.610 -21.406 -38.308  1.00  1.070          H  
ATOM   2259  HD2 PHE A 138     -28.929 -24.655 -35.858  1.00  1.070          H  
ATOM   2260  HE1 PHE A 138     -27.728 -22.865 -40.258  1.00  1.070          H  
ATOM   2261  HE2 PHE A 138     -29.024 -26.094 -37.848  1.00  1.070          H  
ATOM   2262  HZ  PHE A 138     -28.441 -25.207 -40.051  1.00  1.070          H  
ATOM   2263  N   ARG A 139     -30.342 -20.294 -33.511  1.00  0.660          N  
ATOM   2264  CA  ARG A 139     -30.403 -19.622 -32.232  1.00  0.660          C  
ATOM   2265  C   ARG A 139     -30.287 -20.666 -31.157  1.00  0.660          C  
ATOM   2266  O   ARG A 139     -30.951 -21.708 -31.225  1.00  0.560          O  
ATOM   2267  CB  ARG A 139     -31.749 -18.971 -32.021  1.00  0.920          C  
ATOM   2268  CG  ARG A 139     -32.179 -17.972 -33.021  1.00  0.920          C  
ATOM   2269  CD  ARG A 139     -33.442 -17.408 -32.637  1.00  0.920          C  
ATOM   2270  NE  ARG A 139     -33.289 -16.540 -31.471  1.00  0.920          N  
ATOM   2271  CZ  ARG A 139     -34.224 -16.320 -30.521  1.00  0.920          C  
ATOM   2272  NH1 ARG A 139     -35.425 -16.882 -30.546  1.00  0.920          N  
ATOM   2273  NH2 ARG A 139     -33.934 -15.521 -29.534  1.00  0.920          N  
ATOM   2274  H   ARG A 139     -31.209 -20.691 -33.893  1.00  0.790          H  
ATOM   2275  HA  ARG A 139     -29.592 -18.895 -32.145  1.00  0.790          H  
ATOM   2276 1HB  ARG A 139     -32.501 -19.746 -32.029  1.00  1.110          H  
ATOM   2277 2HB  ARG A 139     -31.766 -18.501 -31.042  1.00  1.110          H  
ATOM   2278 1HG  ARG A 139     -31.483 -17.170 -33.085  1.00  1.110          H  
ATOM   2279 2HG  ARG A 139     -32.292 -18.455 -33.991  1.00  1.110          H  
ATOM   2280 1HD  ARG A 139     -33.817 -16.845 -33.460  1.00  1.110          H  
ATOM   2281 2HD  ARG A 139     -34.130 -18.185 -32.397  1.00  1.110          H  
ATOM   2282  HE  ARG A 139     -32.405 -15.982 -31.395  1.00  1.110          H  
ATOM   2283 1HH1 ARG A 139     -35.732 -17.527 -31.280  1.00  1.110          H  
ATOM   2284 2HH1 ARG A 139     -36.082 -16.687 -29.807  1.00  1.110          H  
ATOM   2285 1HH2 ARG A 139     -33.002 -15.082 -29.441  1.00  1.110          H  
ATOM   2286 2HH2 ARG A 139     -34.631 -15.291 -28.831  1.00  1.110          H  
ATOM   2287  N   TYR A 140     -29.539 -20.394 -30.108  1.00  0.880          N  
ATOM   2288  CA  TYR A 140     -29.537 -21.372 -29.040  1.00  0.980          C  
ATOM   2289  C   TYR A 140     -29.190 -20.755 -27.718  1.00  0.960          C  
ATOM   2290  O   TYR A 140     -28.582 -19.696 -27.654  1.00  1.100          O  
ATOM   2291  CB  TYR A 140     -28.642 -22.559 -29.432  1.00  1.330          C  
ATOM   2292  CG  TYR A 140     -27.210 -22.238 -29.835  1.00  1.330          C  
ATOM   2293  CD1 TYR A 140     -26.177 -22.320 -28.936  1.00  1.330          C  
ATOM   2294  CD2 TYR A 140     -26.947 -21.869 -31.153  1.00  1.330          C  
ATOM   2295  CE1 TYR A 140     -24.884 -22.050 -29.348  1.00  1.330          C  
ATOM   2296  CE2 TYR A 140     -25.668 -21.577 -31.556  1.00  1.330          C  
ATOM   2297  CZ  TYR A 140     -24.636 -21.673 -30.662  1.00  1.330          C  
ATOM   2298  OH  TYR A 140     -23.349 -21.391 -31.057  1.00  1.330          O  
ATOM   2299  H   TYR A 140     -28.941 -19.552 -30.055  1.00  1.060          H  
ATOM   2300  HA  TYR A 140     -30.547 -21.770 -28.933  1.00  1.180          H  
ATOM   2301 1HB  TYR A 140     -28.588 -23.230 -28.580  1.00  1.600          H  
ATOM   2302 2HB  TYR A 140     -29.092 -23.111 -30.239  1.00  1.600          H  
ATOM   2303  HD1 TYR A 140     -26.369 -22.607 -27.902  1.00  1.600          H  
ATOM   2304  HD2 TYR A 140     -27.759 -21.801 -31.872  1.00  1.600          H  
ATOM   2305  HE1 TYR A 140     -24.064 -22.128 -28.633  1.00  1.600          H  
ATOM   2306  HE2 TYR A 140     -25.478 -21.282 -32.588  1.00  1.600          H  
ATOM   2307  HH  TYR A 140     -22.739 -21.647 -30.357  1.00  1.600          H  
ATOM   2308  N   ASP A 141     -29.601 -21.408 -26.647  1.00  0.850          N  
ATOM   2309  CA  ASP A 141     -29.226 -20.935 -25.328  1.00  0.840          C  
ATOM   2310  C   ASP A 141     -27.847 -21.462 -24.930  1.00  0.770          C  
ATOM   2311  O   ASP A 141     -27.502 -22.618 -25.220  1.00  0.610          O  
ATOM   2312  CB  ASP A 141     -30.282 -21.272 -24.282  1.00  1.180          C  
ATOM   2313  CG  ASP A 141     -30.025 -20.547 -22.958  1.00  1.180          C  
ATOM   2314  OD1 ASP A 141     -28.954 -19.970 -22.805  1.00  1.180          O  
ATOM   2315  OD2 ASP A 141     -30.866 -20.569 -22.116  1.00  1.180          O  
ATOM   2316  H   ASP A 141     -30.204 -22.230 -26.763  1.00  1.020          H  
ATOM   2317  HA  ASP A 141     -29.163 -19.846 -25.365  1.00  1.010          H  
ATOM   2318 1HB  ASP A 141     -31.254 -20.979 -24.655  1.00  1.420          H  
ATOM   2319 2HB  ASP A 141     -30.306 -22.345 -24.110  1.00  1.420          H  
ATOM   2320  N   ALA A 142     -27.089 -20.591 -24.250  1.00  0.950          N  
ATOM   2321  CA  ALA A 142     -25.741 -20.852 -23.743  1.00  0.930          C  
ATOM   2322  C   ALA A 142     -25.807 -22.023 -22.801  1.00  0.730          C  
ATOM   2323  O   ALA A 142     -24.907 -22.853 -22.736  1.00  0.640          O  
ATOM   2324  CB  ALA A 142     -25.198 -19.626 -23.011  1.00  1.310          C  
ATOM   2325  H   ALA A 142     -27.556 -19.722 -24.000  1.00  1.140          H  
ATOM   2326  HA  ALA A 142     -25.095 -21.110 -24.581  1.00  1.120          H  
ATOM   2327 1HB  ALA A 142     -24.206 -19.833 -22.646  1.00  1.570          H  
ATOM   2328 2HB  ALA A 142     -25.154 -18.782 -23.667  1.00  1.570          H  
ATOM   2329 3HB  ALA A 142     -25.857 -19.392 -22.173  1.00  1.570          H  
ATOM   2330  N   LEU A 143     -26.919 -22.081 -22.094  1.00  0.730          N  
ATOM   2331  CA  LEU A 143     -27.226 -23.120 -21.139  1.00  0.640          C  
ATOM   2332  C   LEU A 143     -27.427 -24.510 -21.735  1.00  0.590          C  
ATOM   2333  O   LEU A 143     -27.321 -25.506 -21.008  1.00  0.600          O  
ATOM   2334  CB  LEU A 143     -28.465 -22.673 -20.380  1.00  0.930          C  
ATOM   2335  CG  LEU A 143     -28.227 -21.513 -19.415  1.00  0.930          C  
ATOM   2336  CD1 LEU A 143     -29.484 -20.828 -19.010  1.00  0.930          C  
ATOM   2337  CD2 LEU A 143     -27.651 -22.096 -18.177  1.00  0.930          C  
ATOM   2338  H   LEU A 143     -27.604 -21.315 -22.223  1.00  0.880          H  
ATOM   2339  HA  LEU A 143     -26.385 -23.186 -20.459  1.00  0.770          H  
ATOM   2340 1HB  LEU A 143     -29.251 -22.410 -21.075  1.00  1.120          H  
ATOM   2341 2HB  LEU A 143     -28.779 -23.518 -19.802  1.00  1.120          H  
ATOM   2342  HG  LEU A 143     -27.557 -20.786 -19.867  1.00  1.120          H  
ATOM   2343 1HD1 LEU A 143     -29.248 -20.039 -18.313  1.00  1.120          H  
ATOM   2344 2HD1 LEU A 143     -29.938 -20.402 -19.898  1.00  1.120          H  
ATOM   2345 3HD1 LEU A 143     -30.154 -21.487 -18.559  1.00  1.120          H  
ATOM   2346 1HD2 LEU A 143     -27.486 -21.305 -17.491  1.00  1.120          H  
ATOM   2347 2HD2 LEU A 143     -28.344 -22.810 -17.740  1.00  1.120          H  
ATOM   2348 3HD2 LEU A 143     -26.726 -22.589 -18.384  1.00  1.120          H  
ATOM   2349  N   LEU A 144     -27.788 -24.623 -23.021  1.00  0.570          N  
ATOM   2350  CA  LEU A 144     -28.033 -25.959 -23.530  1.00  0.560          C  
ATOM   2351  C   LEU A 144     -26.905 -26.522 -24.377  1.00  0.520          C  
ATOM   2352  O   LEU A 144     -26.707 -27.732 -24.375  1.00  0.540          O  
ATOM   2353  CB  LEU A 144     -29.346 -26.019 -24.310  1.00  0.790          C  
ATOM   2354  CG  LEU A 144     -30.638 -25.622 -23.525  1.00  0.790          C  
ATOM   2355  CD1 LEU A 144     -31.821 -25.773 -24.463  1.00  0.790          C  
ATOM   2356  CD2 LEU A 144     -30.807 -26.456 -22.281  1.00  0.790          C  
ATOM   2357  H   LEU A 144     -27.844 -23.818 -23.646  1.00  0.680          H  
ATOM   2358  HA  LEU A 144     -28.117 -26.624 -22.690  1.00  0.670          H  
ATOM   2359 1HB  LEU A 144     -29.259 -25.353 -25.169  1.00  0.950          H  
ATOM   2360 2HB  LEU A 144     -29.482 -27.040 -24.679  1.00  0.950          H  
ATOM   2361  HG  LEU A 144     -30.580 -24.576 -23.232  1.00  0.950          H  
ATOM   2362 1HD1 LEU A 144     -32.732 -25.485 -23.946  1.00  0.950          H  
ATOM   2363 2HD1 LEU A 144     -31.665 -25.143 -25.335  1.00  0.950          H  
ATOM   2364 3HD1 LEU A 144     -31.922 -26.769 -24.783  1.00  0.950          H  
ATOM   2365 1HD2 LEU A 144     -31.727 -26.166 -21.764  1.00  0.950          H  
ATOM   2366 2HD2 LEU A 144     -30.857 -27.485 -22.577  1.00  0.950          H  
ATOM   2367 3HD2 LEU A 144     -29.974 -26.317 -21.611  1.00  0.950          H  
ATOM   2368  N   MET A 145     -26.163 -25.691 -25.110  1.00  0.590          N  
ATOM   2369  CA  MET A 145     -25.082 -26.290 -25.901  1.00  0.680          C  
ATOM   2370  C   MET A 145     -23.883 -25.370 -26.050  1.00  0.660          C  
ATOM   2371  O   MET A 145     -24.027 -24.164 -26.264  1.00  0.990          O  
ATOM   2372  CB  MET A 145     -25.572 -26.690 -27.298  1.00  0.920          C  
ATOM   2373  CG  MET A 145     -25.972 -25.537 -28.176  1.00  0.920          C  
ATOM   2374  SD  MET A 145     -26.714 -26.011 -29.743  1.00  0.920          S  
ATOM   2375  CE  MET A 145     -28.342 -26.394 -29.231  1.00  0.920          C  
ATOM   2376  H   MET A 145     -26.354 -24.682 -25.111  1.00  0.710          H  
ATOM   2377  HA  MET A 145     -24.733 -27.180 -25.393  1.00  0.820          H  
ATOM   2378 1HB  MET A 145     -24.786 -27.192 -27.821  1.00  1.100          H  
ATOM   2379 2HB  MET A 145     -26.396 -27.390 -27.203  1.00  1.100          H  
ATOM   2380 1HG  MET A 145     -26.674 -24.914 -27.630  1.00  1.100          H  
ATOM   2381 2HG  MET A 145     -25.087 -24.947 -28.399  1.00  1.100          H  
ATOM   2382 1HE  MET A 145     -28.916 -26.718 -30.091  1.00  1.100          H  
ATOM   2383 2HE  MET A 145     -28.307 -27.183 -28.494  1.00  1.100          H  
ATOM   2384 3HE  MET A 145     -28.812 -25.522 -28.791  1.00  1.100          H  
ATOM   2385  N   ASP A 146     -22.697 -25.961 -25.990  1.00  0.660          N  
ATOM   2386  CA  ASP A 146     -21.446 -25.254 -26.222  1.00  0.730          C  
ATOM   2387  C   ASP A 146     -20.962 -25.387 -27.676  1.00  0.590          C  
ATOM   2388  O   ASP A 146     -21.695 -25.882 -28.534  1.00  0.600          O  
ATOM   2389  CB  ASP A 146     -20.428 -25.704 -25.181  1.00  0.990          C  
ATOM   2390  CG  ASP A 146     -20.097 -27.182 -25.236  1.00  0.990          C  
ATOM   2391  OD1 ASP A 146     -20.400 -27.853 -26.236  1.00  0.990          O  
ATOM   2392  OD2 ASP A 146     -19.538 -27.642 -24.244  1.00  0.990          O  
ATOM   2393  H   ASP A 146     -22.645 -26.967 -25.775  1.00  0.790          H  
ATOM   2394  HA  ASP A 146     -21.625 -24.194 -26.036  1.00  0.880          H  
ATOM   2395 1HB  ASP A 146     -19.510 -25.133 -25.287  1.00  1.190          H  
ATOM   2396 2HB  ASP A 146     -20.827 -25.478 -24.181  1.00  1.190          H  
ATOM   2397  N   GLY A 147     -19.745 -24.902 -27.973  1.00  0.490          N  
ATOM   2398  CA  GLY A 147     -19.219 -24.923 -29.346  1.00  0.420          C  
ATOM   2399  C   GLY A 147     -19.212 -26.323 -29.959  1.00  0.490          C  
ATOM   2400  O   GLY A 147     -19.778 -26.544 -31.038  1.00  0.530          O  
ATOM   2401  H   GLY A 147     -19.182 -24.504 -27.238  1.00  0.590          H  
ATOM   2402 1HA  GLY A 147     -19.817 -24.260 -29.969  1.00  0.500          H  
ATOM   2403 2HA  GLY A 147     -18.204 -24.526 -29.345  1.00  0.500          H  
ATOM   2404  N   ALA A 148     -18.554 -27.274 -29.289  1.00  0.500          N  
ATOM   2405  CA  ALA A 148     -18.481 -28.630 -29.818  1.00  0.550          C  
ATOM   2406  C   ALA A 148     -19.875 -29.220 -29.970  1.00  0.590          C  
ATOM   2407  O   ALA A 148     -20.163 -29.899 -30.961  1.00  0.620          O  
ATOM   2408  CB  ALA A 148     -17.635 -29.514 -28.913  1.00  0.750          C  
ATOM   2409  H   ALA A 148     -18.113 -27.045 -28.409  1.00  0.600          H  
ATOM   2410  HA  ALA A 148     -18.023 -28.584 -30.805  1.00  0.660          H  
ATOM   2411 1HB  ALA A 148     -17.577 -30.516 -29.335  1.00  0.900          H  
ATOM   2412 2HB  ALA A 148     -16.632 -29.097 -28.828  1.00  0.900          H  
ATOM   2413 3HB  ALA A 148     -18.097 -29.561 -27.924  1.00  0.900          H  
ATOM   2414  N   SER A 149     -20.758 -28.936 -29.014  1.00  0.590          N  
ATOM   2415  CA  SER A 149     -22.104 -29.458 -29.080  1.00  0.630          C  
ATOM   2416  C   SER A 149     -22.914 -28.907 -30.239  1.00  0.610          C  
ATOM   2417  O   SER A 149     -23.621 -29.666 -30.903  1.00  0.630          O  
ATOM   2418  CB  SER A 149     -22.796 -29.177 -27.800  1.00  0.870          C  
ATOM   2419  OG  SER A 149     -22.235 -29.900 -26.766  1.00  0.870          O  
ATOM   2420  H   SER A 149     -20.492 -28.387 -28.181  1.00  0.710          H  
ATOM   2421  HA  SER A 149     -22.036 -30.536 -29.196  1.00  0.760          H  
ATOM   2422 1HB  SER A 149     -22.712 -28.132 -27.583  1.00  1.040          H  
ATOM   2423 2HB  SER A 149     -23.823 -29.406 -27.886  1.00  1.040          H  
ATOM   2424  HG  SER A 149     -21.510 -29.321 -26.399  1.00  1.040          H  
ATOM   2425  N   MET A 150     -22.820 -27.605 -30.518  1.00  0.590          N  
ATOM   2426  CA  MET A 150     -23.572 -27.051 -31.640  1.00  0.610          C  
ATOM   2427  C   MET A 150     -23.076 -27.708 -32.924  1.00  0.590          C  
ATOM   2428  O   MET A 150     -23.858 -27.970 -33.847  1.00  0.610          O  
ATOM   2429  CB  MET A 150     -23.453 -25.536 -31.732  1.00  0.850          C  
ATOM   2430  CG  MET A 150     -24.302 -24.905 -32.893  1.00  0.850          C  
ATOM   2431  SD  MET A 150     -23.547 -24.887 -34.556  1.00  0.850          S  
ATOM   2432  CE  MET A 150     -22.294 -23.656 -34.403  1.00  0.850          C  
ATOM   2433  H   MET A 150     -22.264 -27.000 -29.903  1.00  0.710          H  
ATOM   2434  HA  MET A 150     -24.621 -27.308 -31.517  1.00  0.730          H  
ATOM   2435 1HB  MET A 150     -23.779 -25.091 -30.790  1.00  1.020          H  
ATOM   2436 2HB  MET A 150     -22.405 -25.272 -31.863  1.00  1.020          H  
ATOM   2437 1HG  MET A 150     -25.248 -25.447 -32.956  1.00  1.020          H  
ATOM   2438 2HG  MET A 150     -24.528 -23.891 -32.627  1.00  1.020          H  
ATOM   2439 1HE  MET A 150     -21.783 -23.549 -35.353  1.00  1.020          H  
ATOM   2440 2HE  MET A 150     -22.743 -22.708 -34.121  1.00  1.020          H  
ATOM   2441 3HE  MET A 150     -21.578 -23.957 -33.644  1.00  1.020          H  
ATOM   2442  N   ASN A 151     -21.758 -27.929 -33.011  1.00  0.590          N  
ATOM   2443  CA  ASN A 151     -21.183 -28.554 -34.190  1.00  0.620          C  
ATOM   2444  C   ASN A 151     -21.730 -29.982 -34.358  1.00  0.600          C  
ATOM   2445  O   ASN A 151     -22.019 -30.397 -35.489  1.00  0.580          O  
ATOM   2446  CB  ASN A 151     -19.679 -28.528 -34.085  1.00  0.860          C  
ATOM   2447  CG  ASN A 151     -19.113 -27.143 -34.284  1.00  0.860          C  
ATOM   2448  OD1 ASN A 151     -19.654 -26.292 -35.003  1.00  0.860          O  
ATOM   2449  ND2 ASN A 151     -18.039 -26.888 -33.620  1.00  0.860          N  
ATOM   2450  H   ASN A 151     -21.153 -27.615 -32.242  1.00  0.710          H  
ATOM   2451  HA  ASN A 151     -21.483 -27.980 -35.066  1.00  0.740          H  
ATOM   2452 1HB  ASN A 151     -19.373 -28.887 -33.110  1.00  1.030          H  
ATOM   2453 2HB  ASN A 151     -19.258 -29.197 -34.824  1.00  1.030          H  
ATOM   2454 1HD2 ASN A 151     -17.617 -25.989 -33.678  1.00  1.030          H  
ATOM   2455 2HD2 ASN A 151     -17.635 -27.588 -33.038  1.00  1.030          H  
ATOM   2456  N   LEU A 152     -21.916 -30.710 -33.236  1.00  0.600          N  
ATOM   2457  CA  LEU A 152     -22.526 -32.044 -33.258  1.00  0.580          C  
ATOM   2458  C   LEU A 152     -23.987 -31.972 -33.705  1.00  0.560          C  
ATOM   2459  O   LEU A 152     -24.427 -32.825 -34.482  1.00  0.560          O  
ATOM   2460  CB  LEU A 152     -22.447 -32.728 -31.882  1.00  0.820          C  
ATOM   2461  CG  LEU A 152     -21.060 -33.205 -31.382  1.00  0.820          C  
ATOM   2462  CD1 LEU A 152     -21.192 -33.635 -29.923  1.00  0.820          C  
ATOM   2463  CD2 LEU A 152     -20.582 -34.389 -32.217  1.00  0.820          C  
ATOM   2464  H   LEU A 152     -21.553 -30.332 -32.354  1.00  0.720          H  
ATOM   2465  HA  LEU A 152     -21.994 -32.645 -33.987  1.00  0.700          H  
ATOM   2466 1HB  LEU A 152     -22.800 -32.027 -31.150  1.00  0.980          H  
ATOM   2467 2HB  LEU A 152     -23.118 -33.588 -31.878  1.00  0.980          H  
ATOM   2468  HG  LEU A 152     -20.338 -32.394 -31.446  1.00  0.980          H  
ATOM   2469 1HD1 LEU A 152     -20.233 -33.983 -29.551  1.00  0.980          H  
ATOM   2470 2HD1 LEU A 152     -21.528 -32.802 -29.317  1.00  0.980          H  
ATOM   2471 3HD1 LEU A 152     -21.910 -34.430 -29.854  1.00  0.980          H  
ATOM   2472 1HD2 LEU A 152     -19.615 -34.727 -31.839  1.00  0.980          H  
ATOM   2473 2HD2 LEU A 152     -21.302 -35.205 -32.140  1.00  0.980          H  
ATOM   2474 3HD2 LEU A 152     -20.472 -34.105 -33.256  1.00  0.980          H  
ATOM   2475  N   VAL A 153     -24.721 -30.930 -33.271  1.00  0.560          N  
ATOM   2476  CA  VAL A 153     -26.114 -30.770 -33.691  1.00  0.560          C  
ATOM   2477  C   VAL A 153     -26.104 -30.649 -35.202  1.00  0.550          C  
ATOM   2478  O   VAL A 153     -26.851 -31.349 -35.883  1.00  0.550          O  
ATOM   2479  CB  VAL A 153     -26.765 -29.473 -33.091  1.00  0.780          C  
ATOM   2480  CG1 VAL A 153     -28.110 -29.188 -33.696  1.00  0.780          C  
ATOM   2481  CG2 VAL A 153     -26.961 -29.601 -31.639  1.00  0.780          C  
ATOM   2482  H   VAL A 153     -24.298 -30.296 -32.586  1.00  0.670          H  
ATOM   2483  HA  VAL A 153     -26.687 -31.647 -33.394  1.00  0.670          H  
ATOM   2484  HB  VAL A 153     -26.122 -28.634 -33.304  1.00  0.940          H  
ATOM   2485 1HG1 VAL A 153     -28.490 -28.278 -33.255  1.00  0.940          H  
ATOM   2486 2HG1 VAL A 153     -28.011 -29.057 -34.756  1.00  0.940          H  
ATOM   2487 3HG1 VAL A 153     -28.785 -29.990 -33.490  1.00  0.940          H  
ATOM   2488 1HG2 VAL A 153     -27.398 -28.690 -31.243  1.00  0.940          H  
ATOM   2489 2HG2 VAL A 153     -27.626 -30.433 -31.450  1.00  0.940          H  
ATOM   2490 3HG2 VAL A 153     -26.014 -29.773 -31.172  1.00  0.940          H  
ATOM   2491  N   GLY A 154     -25.208 -29.800 -35.713  1.00  0.570          N  
ATOM   2492  CA  GLY A 154     -25.028 -29.550 -37.132  1.00  0.630          C  
ATOM   2493  C   GLY A 154     -24.780 -30.827 -37.923  1.00  0.640          C  
ATOM   2494  O   GLY A 154     -25.436 -31.068 -38.944  1.00  0.660          O  
ATOM   2495  H   GLY A 154     -24.637 -29.255 -35.057  1.00  0.680          H  
ATOM   2496 1HA  GLY A 154     -25.896 -29.032 -37.525  1.00  0.760          H  
ATOM   2497 2HA  GLY A 154     -24.177 -28.880 -37.254  1.00  0.760          H  
ATOM   2498  N   GLN A 155     -23.822 -31.639 -37.474  1.00  0.650          N  
ATOM   2499  CA  GLN A 155     -23.489 -32.872 -38.174  1.00  0.710          C  
ATOM   2500  C   GLN A 155     -24.671 -33.838 -38.218  1.00  0.690          C  
ATOM   2501  O   GLN A 155     -24.976 -34.403 -39.277  1.00  0.790          O  
ATOM   2502  CB  GLN A 155     -22.303 -33.537 -37.483  1.00  0.970          C  
ATOM   2503  CG  GLN A 155     -21.708 -34.727 -38.206  1.00  0.970          C  
ATOM   2504  CD  GLN A 155     -21.013 -34.341 -39.504  1.00  0.970          C  
ATOM   2505  OE1 GLN A 155     -20.458 -33.240 -39.604  1.00  0.970          O  
ATOM   2506  NE2 GLN A 155     -21.001 -35.233 -40.473  1.00  0.970          N  
ATOM   2507  H   GLN A 155     -23.291 -31.359 -36.642  1.00  0.780          H  
ATOM   2508  HA  GLN A 155     -23.226 -32.633 -39.190  1.00  0.850          H  
ATOM   2509 1HB  GLN A 155     -21.517 -32.797 -37.333  1.00  1.160          H  
ATOM   2510 2HB  GLN A 155     -22.617 -33.873 -36.490  1.00  1.160          H  
ATOM   2511 1HG  GLN A 155     -20.980 -35.205 -37.556  1.00  1.160          H  
ATOM   2512 2HG  GLN A 155     -22.499 -35.423 -38.442  1.00  1.160          H  
ATOM   2513 1HE2 GLN A 155     -20.513 -35.040 -41.330  1.00  1.160          H  
ATOM   2514 2HE2 GLN A 155     -21.474 -36.137 -40.353  1.00  1.160          H  
ATOM   2515  N   ASP A 156     -25.380 -34.008 -37.097  1.00  0.600          N  
ATOM   2516  CA  ASP A 156     -26.517 -34.917 -37.125  1.00  0.600          C  
ATOM   2517  C   ASP A 156     -27.622 -34.370 -38.010  1.00  0.600          C  
ATOM   2518  O   ASP A 156     -28.257 -35.141 -38.741  1.00  0.650          O  
ATOM   2519  CB  ASP A 156     -27.058 -35.218 -35.730  1.00  0.840          C  
ATOM   2520  CG  ASP A 156     -26.173 -36.155 -34.908  1.00  0.840          C  
ATOM   2521  OD1 ASP A 156     -25.298 -36.784 -35.464  1.00  0.840          O  
ATOM   2522  OD2 ASP A 156     -26.400 -36.273 -33.717  1.00  0.840          O  
ATOM   2523  H   ASP A 156     -25.099 -33.540 -36.225  1.00  0.720          H  
ATOM   2524  HA  ASP A 156     -26.183 -35.860 -37.553  1.00  0.720          H  
ATOM   2525 1HB  ASP A 156     -27.184 -34.275 -35.184  1.00  1.010          H  
ATOM   2526 2HB  ASP A 156     -28.027 -35.684 -35.826  1.00  1.010          H  
ATOM   2527  N   LEU A 157     -27.828 -33.041 -37.994  1.00  0.570          N  
ATOM   2528  CA  LEU A 157     -28.857 -32.449 -38.828  1.00  0.580          C  
ATOM   2529  C   LEU A 157     -28.576 -32.688 -40.290  1.00  0.660          C  
ATOM   2530  O   LEU A 157     -29.493 -33.006 -41.055  1.00  0.660          O  
ATOM   2531  CB  LEU A 157     -28.926 -30.925 -38.640  1.00  0.810          C  
ATOM   2532  CG  LEU A 157     -29.482 -30.379 -37.346  1.00  0.810          C  
ATOM   2533  CD1 LEU A 157     -29.207 -28.910 -37.289  1.00  0.810          C  
ATOM   2534  CD2 LEU A 157     -30.928 -30.594 -37.297  1.00  0.810          C  
ATOM   2535  H   LEU A 157     -27.298 -32.445 -37.350  1.00  0.680          H  
ATOM   2536  HA  LEU A 157     -29.798 -32.915 -38.568  1.00  0.700          H  
ATOM   2537 1HB  LEU A 157     -27.920 -30.537 -38.736  1.00  0.970          H  
ATOM   2538 2HB  LEU A 157     -29.522 -30.514 -39.450  1.00  0.970          H  
ATOM   2539  HG  LEU A 157     -29.030 -30.861 -36.511  1.00  0.970          H  
ATOM   2540 1HD1 LEU A 157     -29.614 -28.497 -36.373  1.00  0.970          H  
ATOM   2541 2HD1 LEU A 157     -28.143 -28.736 -37.318  1.00  0.970          H  
ATOM   2542 3HD1 LEU A 157     -29.674 -28.429 -38.141  1.00  0.970          H  
ATOM   2543 1HD2 LEU A 157     -31.286 -30.178 -36.367  1.00  0.970          H  
ATOM   2544 2HD2 LEU A 157     -31.397 -30.092 -38.136  1.00  0.970          H  
ATOM   2545 3HD2 LEU A 157     -31.176 -31.638 -37.343  1.00  0.970          H  
ATOM   2546  N   MET A 158     -27.313 -32.532 -40.693  1.00  0.780          N  
ATOM   2547  CA  MET A 158     -26.933 -32.762 -42.072  1.00  0.940          C  
ATOM   2548  C   MET A 158     -27.178 -34.197 -42.471  1.00  0.960          C  
ATOM   2549  O   MET A 158     -27.720 -34.464 -43.551  1.00  1.000          O  
ATOM   2550  CB  MET A 158     -25.488 -32.389 -42.295  1.00  1.250          C  
ATOM   2551  CG  MET A 158     -24.978 -32.626 -43.744  1.00  1.250          C  
ATOM   2552  SD  MET A 158     -24.430 -34.315 -44.056  1.00  1.250          S  
ATOM   2553  CE  MET A 158     -22.931 -34.392 -43.087  1.00  1.250          C  
ATOM   2554  H   MET A 158     -26.610 -32.205 -40.020  1.00  0.940          H  
ATOM   2555  HA  MET A 158     -27.550 -32.129 -42.704  1.00  1.130          H  
ATOM   2556 1HB  MET A 158     -25.367 -31.343 -42.049  1.00  1.500          H  
ATOM   2557 2HB  MET A 158     -24.881 -32.941 -41.591  1.00  1.500          H  
ATOM   2558 1HG  MET A 158     -25.787 -32.399 -44.442  1.00  1.500          H  
ATOM   2559 2HG  MET A 158     -24.161 -31.975 -43.971  1.00  1.500          H  
ATOM   2560 1HE  MET A 158     -22.479 -35.373 -43.210  1.00  1.500          H  
ATOM   2561 2HE  MET A 158     -22.231 -33.636 -43.441  1.00  1.500          H  
ATOM   2562 3HE  MET A 158     -23.149 -34.231 -42.036  1.00  1.500          H  
ATOM   2563  N   HIS A 159     -26.802 -35.143 -41.607  1.00  0.970          N  
ATOM   2564  CA  HIS A 159     -26.984 -36.528 -41.976  1.00  1.100          C  
ATOM   2565  C   HIS A 159     -28.451 -36.873 -42.152  1.00  0.960          C  
ATOM   2566  O   HIS A 159     -28.808 -37.524 -43.134  1.00  0.990          O  
ATOM   2567  CB  HIS A 159     -26.387 -37.468 -40.933  1.00  1.490          C  
ATOM   2568  CG  HIS A 159     -24.877 -37.554 -40.905  1.00  1.490          C  
ATOM   2569  ND1 HIS A 159     -24.128 -37.874 -42.020  1.00  1.490          N  
ATOM   2570  CD2 HIS A 159     -23.994 -37.415 -39.885  1.00  1.490          C  
ATOM   2571  CE1 HIS A 159     -22.849 -37.916 -41.694  1.00  1.490          C  
ATOM   2572  NE2 HIS A 159     -22.732 -37.654 -40.401  1.00  1.490          N  
ATOM   2573  H   HIS A 159     -26.329 -34.892 -40.731  1.00  1.160          H  
ATOM   2574  HA  HIS A 159     -26.484 -36.713 -42.923  1.00  1.320          H  
ATOM   2575 1HB  HIS A 159     -26.707 -37.109 -39.957  1.00  1.790          H  
ATOM   2576 2HB  HIS A 159     -26.794 -38.471 -41.065  1.00  1.790          H  
ATOM   2577  HD1 HIS A 159     -24.431 -37.767 -42.967  1.00  1.790          H  
ATOM   2578  HD2 HIS A 159     -24.127 -37.185 -38.825  1.00  1.790          H  
ATOM   2579  HE1 HIS A 159     -22.095 -38.151 -42.448  1.00  1.790          H  
ATOM   2580  N   TYR A 160     -29.327 -36.385 -41.263  1.00  0.840          N  
ATOM   2581  CA  TYR A 160     -30.738 -36.713 -41.421  1.00  0.780          C  
ATOM   2582  C   TYR A 160     -31.340 -35.981 -42.621  1.00  0.670          C  
ATOM   2583  O   TYR A 160     -32.209 -36.509 -43.307  1.00  0.700          O  
ATOM   2584  CB  TYR A 160     -31.570 -36.338 -40.200  1.00  1.120          C  
ATOM   2585  CG  TYR A 160     -31.419 -37.144 -38.918  1.00  1.120          C  
ATOM   2586  CD1 TYR A 160     -30.923 -36.506 -37.813  1.00  1.120          C  
ATOM   2587  CD2 TYR A 160     -31.810 -38.483 -38.826  1.00  1.120          C  
ATOM   2588  CE1 TYR A 160     -30.818 -37.154 -36.616  1.00  1.120          C  
ATOM   2589  CE2 TYR A 160     -31.698 -39.136 -37.594  1.00  1.120          C  
ATOM   2590  CZ  TYR A 160     -31.208 -38.447 -36.497  1.00  1.120          C  
ATOM   2591  OH  TYR A 160     -31.085 -39.030 -35.262  1.00  1.120          O  
ATOM   2592  H   TYR A 160     -28.997 -35.842 -40.455  1.00  1.010          H  
ATOM   2593  HA  TYR A 160     -30.814 -37.781 -41.596  1.00  0.940          H  
ATOM   2594 1HB  TYR A 160     -31.339 -35.307 -39.953  1.00  1.340          H  
ATOM   2595 2HB  TYR A 160     -32.618 -36.367 -40.483  1.00  1.340          H  
ATOM   2596  HD1 TYR A 160     -30.621 -35.468 -37.899  1.00  1.340          H  
ATOM   2597  HD2 TYR A 160     -32.214 -39.008 -39.698  1.00  1.340          H  
ATOM   2598  HE1 TYR A 160     -30.434 -36.643 -35.747  1.00  1.340          H  
ATOM   2599  HE2 TYR A 160     -32.010 -40.170 -37.489  1.00  1.340          H  
ATOM   2600  HH  TYR A 160     -31.163 -40.012 -35.311  1.00  1.340          H  
ATOM   2601  N   TYR A 161     -30.900 -34.745 -42.860  1.00  0.610          N  
ATOM   2602  CA  TYR A 161     -31.385 -33.939 -43.973  1.00  0.540          C  
ATOM   2603  C   TYR A 161     -31.140 -34.616 -45.311  1.00  0.650          C  
ATOM   2604  O   TYR A 161     -32.063 -34.796 -46.113  1.00  0.630          O  
ATOM   2605  CB  TYR A 161     -30.660 -32.581 -43.954  1.00  0.780          C  
ATOM   2606  CG  TYR A 161     -30.888 -31.694 -45.148  1.00  0.780          C  
ATOM   2607  CD1 TYR A 161     -31.973 -30.881 -45.222  1.00  0.780          C  
ATOM   2608  CD2 TYR A 161     -29.970 -31.712 -46.190  1.00  0.780          C  
ATOM   2609  CE1 TYR A 161     -32.159 -30.087 -46.324  1.00  0.780          C  
ATOM   2610  CE2 TYR A 161     -30.162 -30.928 -47.291  1.00  0.780          C  
ATOM   2611  CZ  TYR A 161     -31.259 -30.117 -47.359  1.00  0.780          C  
ATOM   2612  OH  TYR A 161     -31.459 -29.329 -48.460  1.00  0.780          O  
ATOM   2613  H   TYR A 161     -30.212 -34.324 -42.231  1.00  0.730          H  
ATOM   2614  HA  TYR A 161     -32.457 -33.790 -43.852  1.00  0.650          H  
ATOM   2615 1HB  TYR A 161     -30.968 -32.030 -43.066  1.00  0.940          H  
ATOM   2616 2HB  TYR A 161     -29.597 -32.749 -43.865  1.00  0.940          H  
ATOM   2617  HD1 TYR A 161     -32.684 -30.864 -44.410  1.00  0.940          H  
ATOM   2618  HD2 TYR A 161     -29.095 -32.356 -46.136  1.00  0.940          H  
ATOM   2619  HE1 TYR A 161     -33.014 -29.444 -46.379  1.00  0.940          H  
ATOM   2620  HE2 TYR A 161     -29.442 -30.950 -48.110  1.00  0.940          H  
ATOM   2621  HH  TYR A 161     -30.752 -29.490 -49.102  1.00  0.940          H  
ATOM   2622  N   HIS A 162     -29.876 -34.980 -45.537  1.00  0.800          N  
ATOM   2623  CA  HIS A 162     -29.422 -35.585 -46.775  1.00  0.980          C  
ATOM   2624  C   HIS A 162     -29.814 -37.058 -46.913  1.00  1.090          C  
ATOM   2625  O   HIS A 162     -30.307 -37.474 -47.966  1.00  1.180          O  
ATOM   2626  CB  HIS A 162     -27.907 -35.360 -46.922  1.00  1.300          C  
ATOM   2627  CG  HIS A 162     -27.318 -35.938 -48.159  1.00  1.300          C  
ATOM   2628  ND1 HIS A 162     -27.737 -35.584 -49.426  1.00  1.300          N  
ATOM   2629  CD2 HIS A 162     -26.316 -36.820 -48.324  1.00  1.300          C  
ATOM   2630  CE1 HIS A 162     -27.039 -36.269 -50.313  1.00  1.300          C  
ATOM   2631  NE2 HIS A 162     -26.190 -37.053 -49.660  1.00  1.300          N  
ATOM   2632  H   HIS A 162     -29.182 -34.800 -44.802  1.00  0.960          H  
ATOM   2633  HA  HIS A 162     -29.894 -35.061 -47.602  1.00  1.180          H  
ATOM   2634 1HB  HIS A 162     -27.698 -34.291 -46.906  1.00  1.560          H  
ATOM   2635 2HB  HIS A 162     -27.396 -35.797 -46.060  1.00  1.560          H  
ATOM   2636  HD1 HIS A 162     -28.633 -35.194 -49.644  1.00  1.560          H  
ATOM   2637  HD2 HIS A 162     -25.682 -37.358 -47.618  1.00  1.560          H  
ATOM   2638  HE1 HIS A 162     -27.227 -36.150 -51.380  1.00  1.560          H  
ATOM   2639  N   GLN A 163     -29.562 -37.851 -45.870  1.00  1.140          N  
ATOM   2640  CA  GLN A 163     -29.802 -39.281 -45.873  1.00  1.320          C  
ATOM   2641  C   GLN A 163     -30.632 -39.691 -44.653  1.00  1.390          C  
ATOM   2642  O   GLN A 163     -30.109 -40.381 -43.781  1.00  1.570          O  
ATOM   2643  CB  GLN A 163     -28.474 -40.055 -45.828  1.00  1.780          C  
ATOM   2644  CG  GLN A 163     -27.543 -39.797 -46.995  1.00  1.780          C  
ATOM   2645  CD  GLN A 163     -28.012 -40.358 -48.329  1.00  1.780          C  
ATOM   2646  OE1 GLN A 163     -28.755 -41.345 -48.339  1.00  1.780          O  
ATOM   2647  NE2 GLN A 163     -27.590 -39.755 -49.457  1.00  1.780          N  
ATOM   2648  H   GLN A 163     -29.166 -37.459 -45.016  1.00  1.370          H  
ATOM   2649  HA  GLN A 163     -30.315 -39.555 -46.787  1.00  1.580          H  
ATOM   2650 1HB  GLN A 163     -27.939 -39.790 -44.913  1.00  2.130          H  
ATOM   2651 2HB  GLN A 163     -28.676 -41.124 -45.790  1.00  2.130          H  
ATOM   2652 1HG  GLN A 163     -27.495 -38.760 -47.084  1.00  2.130          H  
ATOM   2653 2HG  GLN A 163     -26.560 -40.202 -46.773  1.00  2.130          H  
ATOM   2654 1HE2 GLN A 163     -27.885 -40.105 -50.345  1.00  2.130          H  
ATOM   2655 2HE2 GLN A 163     -26.983 -38.922 -49.438  1.00  2.130          H  
ATOM   2656  N   PRO A 164     -31.941 -39.364 -44.566  1.00  1.300          N  
ATOM   2657  CA  PRO A 164     -32.777 -39.590 -43.386  1.00  1.400          C  
ATOM   2658  C   PRO A 164     -32.821 -41.061 -42.995  1.00  1.670          C  
ATOM   2659  O   PRO A 164     -32.945 -41.387 -41.810  1.00  1.820          O  
ATOM   2660  CB  PRO A 164     -34.152 -39.069 -43.838  1.00  2.100          C  
ATOM   2661  CG  PRO A 164     -34.101 -39.083 -45.361  1.00  2.100          C  
ATOM   2662  CD  PRO A 164     -32.656 -38.760 -45.704  1.00  2.100          C  
ATOM   2663  HA  PRO A 164     -32.404 -38.991 -42.554  1.00  1.680          H  
ATOM   2664 1HB  PRO A 164     -34.947 -39.712 -43.435  1.00  2.520          H  
ATOM   2665 2HB  PRO A 164     -34.312 -38.058 -43.429  1.00  2.520          H  
ATOM   2666 1HG  PRO A 164     -34.430 -40.062 -45.750  1.00  2.520          H  
ATOM   2667 2HG  PRO A 164     -34.799 -38.332 -45.762  1.00  2.520          H  
ATOM   2668 1HD  PRO A 164     -32.412 -39.226 -46.658  1.00  2.520          H  
ATOM   2669 2HD  PRO A 164     -32.487 -37.664 -45.717  1.00  2.520          H  
ATOM   2670  N   ASP A 165     -32.576 -41.937 -43.986  1.00  1.780          N  
ATOM   2671  CA  ASP A 165     -32.518 -43.385 -43.830  1.00  2.120          C  
ATOM   2672  C   ASP A 165     -31.430 -43.815 -42.843  1.00  2.210          C  
ATOM   2673  O   ASP A 165     -31.412 -44.963 -42.387  1.00  2.430          O  
ATOM   2674  CB  ASP A 165     -32.245 -44.034 -45.186  1.00  2.830          C  
ATOM   2675  CG  ASP A 165     -33.424 -43.943 -46.157  1.00  2.830          C  
ATOM   2676  OD1 ASP A 165     -34.515 -43.642 -45.736  1.00  2.830          O  
ATOM   2677  OD2 ASP A 165     -33.208 -44.158 -47.319  1.00  2.830          O  
ATOM   2678  H   ASP A 165     -32.507 -41.598 -44.935  1.00  2.140          H  
ATOM   2679  HA  ASP A 165     -33.483 -43.729 -43.456  1.00  2.540          H  
ATOM   2680 1HB  ASP A 165     -31.379 -43.551 -45.644  1.00  3.400          H  
ATOM   2681 2HB  ASP A 165     -31.991 -45.084 -45.039  1.00  3.400          H  
ATOM   2682  N   ALA A 166     -30.521 -42.879 -42.509  1.00  2.150          N  
ATOM   2683  CA  ALA A 166     -29.450 -43.099 -41.557  1.00  2.490          C  
ATOM   2684  C   ALA A 166     -30.029 -43.485 -40.212  1.00  2.580          C  
ATOM   2685  O   ALA A 166     -29.422 -44.265 -39.479  1.00  2.920          O  
ATOM   2686  CB  ALA A 166     -28.603 -41.840 -41.407  1.00  3.350          C  
ATOM   2687  H   ALA A 166     -30.584 -41.954 -42.940  1.00  2.580          H  
ATOM   2688  HA  ALA A 166     -28.832 -43.920 -41.918  1.00  2.990          H  
ATOM   2689 1HB  ALA A 166     -27.799 -42.022 -40.698  1.00  4.020          H  
ATOM   2690 2HB  ALA A 166     -28.182 -41.571 -42.377  1.00  4.020          H  
ATOM   2691 3HB  ALA A 166     -29.227 -41.021 -41.049  1.00  4.020          H  
ATOM   2692  N   GLN A 167     -31.183 -42.892 -39.854  1.00  2.700          N  
ATOM   2693  CA  GLN A 167     -31.843 -43.209 -38.597  1.00  3.040          C  
ATOM   2694  C   GLN A 167     -30.862 -43.196 -37.446  1.00  2.270          C  
ATOM   2695  O   GLN A 167     -30.825 -44.138 -36.656  1.00  2.740          O  
ATOM   2696  CB  GLN A 167     -32.518 -44.574 -38.711  1.00  4.120          C  
ATOM   2697  CG  GLN A 167     -33.582 -44.618 -39.778  1.00  4.120          C  
ATOM   2698  CD  GLN A 167     -34.127 -45.991 -40.006  1.00  4.120          C  
ATOM   2699  OE1 GLN A 167     -34.948 -46.519 -39.242  1.00  4.120          O  
ATOM   2700  NE2 GLN A 167     -33.647 -46.602 -41.088  1.00  4.120          N  
ATOM   2701  H   GLN A 167     -31.639 -42.241 -40.500  1.00  3.240          H  
ATOM   2702  HA  GLN A 167     -32.603 -42.453 -38.408  1.00  3.650          H  
ATOM   2703 1HB  GLN A 167     -31.775 -45.337 -38.945  1.00  4.940          H  
ATOM   2704 2HB  GLN A 167     -32.976 -44.839 -37.761  1.00  4.940          H  
ATOM   2705 1HG  GLN A 167     -34.401 -43.975 -39.473  1.00  4.940          H  
ATOM   2706 2HG  GLN A 167     -33.174 -44.259 -40.704  1.00  4.940          H  
ATOM   2707 1HE2 GLN A 167     -33.945 -47.529 -41.322  1.00  4.940          H  
ATOM   2708 2HE2 GLN A 167     -32.946 -46.115 -41.673  1.00  4.940          H  
ATOM   2709  N   LEU A 168     -30.084 -42.131 -37.329  1.00  1.730          N  
ATOM   2710  CA  LEU A 168     -29.076 -42.103 -36.296  1.00  1.480          C  
ATOM   2711  C   LEU A 168     -29.797 -42.299 -34.952  1.00  1.480          C  
ATOM   2712  O   LEU A 168     -30.788 -41.599 -34.691  1.00  2.180          O  
ATOM   2713  CB  LEU A 168     -28.342 -40.756 -36.319  1.00  2.170          C  
ATOM   2714  CG  LEU A 168     -27.585 -40.385 -37.618  1.00  2.170          C  
ATOM   2715  CD1 LEU A 168     -27.087 -38.949 -37.481  1.00  2.170          C  
ATOM   2716  CD2 LEU A 168     -26.433 -41.348 -37.874  1.00  2.170          C  
ATOM   2717  H   LEU A 168     -30.178 -41.382 -37.999  1.00  2.080          H  
ATOM   2718  HA  LEU A 168     -28.382 -42.899 -36.504  1.00  1.780          H  
ATOM   2719 1HB  LEU A 168     -29.023 -39.980 -36.120  1.00  2.610          H  
ATOM   2720 2HB  LEU A 168     -27.608 -40.756 -35.510  1.00  2.610          H  
ATOM   2721  HG  LEU A 168     -28.268 -40.421 -38.463  1.00  2.610          H  
ATOM   2722 1HD1 LEU A 168     -26.570 -38.670 -38.371  1.00  2.610          H  
ATOM   2723 2HD1 LEU A 168     -27.929 -38.270 -37.322  1.00  2.610          H  
ATOM   2724 3HD1 LEU A 168     -26.402 -38.868 -36.634  1.00  2.610          H  
ATOM   2725 1HD2 LEU A 168     -25.918 -41.053 -38.790  1.00  2.610          H  
ATOM   2726 2HD2 LEU A 168     -25.734 -41.311 -37.039  1.00  2.610          H  
ATOM   2727 3HD2 LEU A 168     -26.807 -42.363 -37.992  1.00  2.610          H  
ATOM   2728  N   PRO A 169     -29.329 -43.230 -34.095  1.00  1.410          N  
ATOM   2729  CA  PRO A 169     -29.882 -43.603 -32.802  1.00  1.610          C  
ATOM   2730  C   PRO A 169     -29.582 -42.592 -31.706  1.00  1.520          C  
ATOM   2731  O   PRO A 169     -28.655 -41.796 -31.852  1.00  1.930          O  
ATOM   2732  CB  PRO A 169     -29.155 -44.921 -32.503  1.00  2.420          C  
ATOM   2733  CG  PRO A 169     -27.817 -44.766 -33.174  1.00  2.420          C  
ATOM   2734  CD  PRO A 169     -28.100 -43.986 -34.437  1.00  2.420          C  
ATOM   2735  HA  PRO A 169     -30.960 -43.756 -32.941  1.00  1.930          H  
ATOM   2736 1HB  PRO A 169     -29.052 -45.058 -31.410  1.00  2.900          H  
ATOM   2737 2HB  PRO A 169     -29.736 -45.772 -32.887  1.00  2.900          H  
ATOM   2738 1HG  PRO A 169     -27.120 -44.235 -32.498  1.00  2.900          H  
ATOM   2739 2HG  PRO A 169     -27.375 -45.753 -33.372  1.00  2.900          H  
ATOM   2740 1HD  PRO A 169     -27.255 -43.303 -34.631  1.00  2.900          H  
ATOM   2741 2HD  PRO A 169     -28.294 -44.692 -35.267  1.00  2.900          H  
ATOM   2742  N   PRO A 170     -30.340 -42.613 -30.601  1.00  1.990          N  
ATOM   2743  CA  PRO A 170     -30.080 -41.888 -29.376  1.00  2.580          C  
ATOM   2744  C   PRO A 170     -28.892 -42.537 -28.689  1.00  2.120          C  
ATOM   2745  O   PRO A 170     -28.615 -43.716 -28.917  1.00  2.160          O  
ATOM   2746  CB  PRO A 170     -31.379 -42.061 -28.588  1.00  3.870          C  
ATOM   2747  CG  PRO A 170     -31.954 -43.371 -29.090  1.00  3.870          C  
ATOM   2748  CD  PRO A 170     -31.568 -43.439 -30.556  1.00  3.870          C  
ATOM   2749  HA  PRO A 170     -29.876 -40.828 -29.600  1.00  3.100          H  
ATOM   2750 1HB  PRO A 170     -31.148 -42.092 -27.507  1.00  4.640          H  
ATOM   2751 2HB  PRO A 170     -32.041 -41.199 -28.746  1.00  4.640          H  
ATOM   2752 1HG  PRO A 170     -31.534 -44.210 -28.510  1.00  4.640          H  
ATOM   2753 2HG  PRO A 170     -33.044 -43.393 -28.936  1.00  4.640          H  
ATOM   2754 1HD  PRO A 170     -31.360 -44.485 -30.801  1.00  4.640          H  
ATOM   2755 2HD  PRO A 170     -32.358 -43.004 -31.190  1.00  4.640          H  
ATOM   2756  N   LEU A 171     -28.235 -41.802 -27.817  1.00  1.770          N  
ATOM   2757  CA  LEU A 171     -27.115 -42.326 -27.058  1.00  1.300          C  
ATOM   2758  C   LEU A 171     -27.547 -42.985 -25.762  1.00  1.030          C  
ATOM   2759  O   LEU A 171     -28.573 -42.636 -25.181  1.00  1.240          O  
ATOM   2760  CB  LEU A 171     -26.137 -41.195 -26.771  1.00  2.010          C  
ATOM   2761  CG  LEU A 171     -25.564 -40.494 -28.020  1.00  2.010          C  
ATOM   2762  CD1 LEU A 171     -24.766 -39.334 -27.585  1.00  2.010          C  
ATOM   2763  CD2 LEU A 171     -24.680 -41.450 -28.843  1.00  2.010          C  
ATOM   2764  H   LEU A 171     -28.518 -40.843 -27.669  1.00  2.120          H  
ATOM   2765  HA  LEU A 171     -26.624 -43.091 -27.653  1.00  1.560          H  
ATOM   2766 1HB  LEU A 171     -26.642 -40.442 -26.158  1.00  2.410          H  
ATOM   2767 2HB  LEU A 171     -25.307 -41.592 -26.199  1.00  2.410          H  
ATOM   2768  HG  LEU A 171     -26.384 -40.134 -28.643  1.00  2.410          H  
ATOM   2769 1HD1 LEU A 171     -24.400 -38.846 -28.456  1.00  2.410          H  
ATOM   2770 2HD1 LEU A 171     -25.395 -38.655 -27.030  1.00  2.410          H  
ATOM   2771 3HD1 LEU A 171     -23.933 -39.655 -26.965  1.00  2.410          H  
ATOM   2772 1HD2 LEU A 171     -24.300 -40.917 -29.708  1.00  2.410          H  
ATOM   2773 2HD2 LEU A 171     -23.846 -41.798 -28.241  1.00  2.410          H  
ATOM   2774 3HD2 LEU A 171     -25.253 -42.300 -29.192  1.00  2.410          H  
ATOM   2775  N   SER A 172     -26.701 -43.897 -25.283  1.00  0.750          N  
ATOM   2776  CA  SER A 172     -26.865 -44.637 -24.028  1.00  0.560          C  
ATOM   2777  C   SER A 172     -26.868 -43.765 -22.770  1.00  0.530          C  
ATOM   2778  O   SER A 172     -27.298 -44.210 -21.706  1.00  0.610          O  
ATOM   2779  CB  SER A 172     -25.736 -45.642 -23.894  1.00  0.860          C  
ATOM   2780  OG  SER A 172     -25.802 -46.619 -24.893  1.00  0.860          O  
ATOM   2781  H   SER A 172     -25.896 -44.133 -25.847  1.00  0.900          H  
ATOM   2782  HA  SER A 172     -27.816 -45.169 -24.076  1.00  0.670          H  
ATOM   2783 1HB  SER A 172     -24.781 -45.126 -23.952  1.00  1.030          H  
ATOM   2784 2HB  SER A 172     -25.786 -46.115 -22.915  1.00  1.030          H  
ATOM   2785  HG  SER A 172     -25.021 -47.176 -24.768  1.00  1.030          H  
ATOM   2786  N   PHE A 173     -26.337 -42.554 -22.887  1.00  0.670          N  
ATOM   2787  CA  PHE A 173     -26.239 -41.609 -21.782  1.00  0.900          C  
ATOM   2788  C   PHE A 173     -26.902 -40.291 -22.138  1.00  0.880          C  
ATOM   2789  O   PHE A 173     -26.750 -39.791 -23.256  1.00  0.840          O  
ATOM   2790  CB  PHE A 173     -24.782 -41.273 -21.506  1.00  1.170          C  
ATOM   2791  CG  PHE A 173     -23.885 -42.354 -21.049  1.00  1.170          C  
ATOM   2792  CD1 PHE A 173     -23.286 -43.197 -21.970  1.00  1.170          C  
ATOM   2793  CD2 PHE A 173     -23.583 -42.505 -19.711  1.00  1.170          C  
ATOM   2794  CE1 PHE A 173     -22.425 -44.182 -21.569  1.00  1.170          C  
ATOM   2795  CE2 PHE A 173     -22.709 -43.492 -19.302  1.00  1.170          C  
ATOM   2796  CZ  PHE A 173     -22.132 -44.333 -20.235  1.00  1.170          C  
ATOM   2797  H   PHE A 173     -26.030 -42.271 -23.802  1.00  0.800          H  
ATOM   2798  HA  PHE A 173     -26.725 -42.025 -20.895  1.00  1.080          H  
ATOM   2799 1HB  PHE A 173     -24.380 -40.911 -22.422  1.00  1.400          H  
ATOM   2800 2HB  PHE A 173     -24.734 -40.459 -20.781  1.00  1.400          H  
ATOM   2801  HD1 PHE A 173     -23.505 -43.075 -23.025  1.00  1.400          H  
ATOM   2802  HD2 PHE A 173     -24.036 -41.834 -18.979  1.00  1.400          H  
ATOM   2803  HE1 PHE A 173     -21.963 -44.838 -22.318  1.00  1.400          H  
ATOM   2804  HE2 PHE A 173     -22.473 -43.612 -18.247  1.00  1.400          H  
ATOM   2805  HZ  PHE A 173     -21.441 -45.111 -19.918  1.00  1.400          H  
ATOM   2806  N   THR A 174     -27.517 -39.653 -21.150  1.00  0.900          N  
ATOM   2807  CA  THR A 174     -28.077 -38.325 -21.345  1.00  0.850          C  
ATOM   2808  C   THR A 174     -27.203 -37.301 -20.640  1.00  0.770          C  
ATOM   2809  O   THR A 174     -26.391 -37.654 -19.782  1.00  0.720          O  
ATOM   2810  CB  THR A 174     -29.508 -38.242 -20.783  1.00  1.210          C  
ATOM   2811  OG1 THR A 174     -29.486 -38.382 -19.357  1.00  1.210          O  
ATOM   2812  CG2 THR A 174     -30.388 -39.323 -21.373  1.00  1.210          C  
ATOM   2813  H   THR A 174     -27.647 -40.116 -20.239  1.00  1.080          H  
ATOM   2814  HA  THR A 174     -28.094 -38.094 -22.411  1.00  1.020          H  
ATOM   2815  HB  THR A 174     -29.924 -37.271 -21.022  1.00  1.450          H  
ATOM   2816  HG1 THR A 174     -29.160 -39.282 -19.111  1.00  1.450          H  
ATOM   2817 1HG2 THR A 174     -31.394 -39.235 -20.965  1.00  1.450          H  
ATOM   2818 2HG2 THR A 174     -30.423 -39.221 -22.455  1.00  1.450          H  
ATOM   2819 3HG2 THR A 174     -29.980 -40.302 -21.117  1.00  1.450          H  
ATOM   2820  N   PHE A 175     -27.419 -36.015 -20.911  1.00  0.790          N  
ATOM   2821  CA  PHE A 175     -26.639 -34.950 -20.268  1.00  0.720          C  
ATOM   2822  C   PHE A 175     -26.643 -35.108 -18.755  1.00  0.690          C  
ATOM   2823  O   PHE A 175     -25.620 -34.911 -18.095  1.00  0.670          O  
ATOM   2824  CB  PHE A 175     -27.161 -33.592 -20.635  1.00  1.040          C  
ATOM   2825  CG  PHE A 175     -26.310 -32.489 -20.116  1.00  1.040          C  
ATOM   2826  CD1 PHE A 175     -25.194 -32.154 -20.814  1.00  1.040          C  
ATOM   2827  CD2 PHE A 175     -26.594 -31.796 -18.963  1.00  1.040          C  
ATOM   2828  CE1 PHE A 175     -24.364 -31.172 -20.395  1.00  1.040          C  
ATOM   2829  CE2 PHE A 175     -25.742 -30.789 -18.547  1.00  1.040          C  
ATOM   2830  CZ  PHE A 175     -24.647 -30.494 -19.258  1.00  1.040          C  
ATOM   2831  H   PHE A 175     -28.109 -35.774 -21.606  1.00  0.950          H  
ATOM   2832  HA  PHE A 175     -25.613 -35.002 -20.613  1.00  0.860          H  
ATOM   2833 1HB  PHE A 175     -27.180 -33.525 -21.706  1.00  1.240          H  
ATOM   2834 2HB  PHE A 175     -28.175 -33.463 -20.258  1.00  1.240          H  
ATOM   2835  HD1 PHE A 175     -24.978 -32.693 -21.718  1.00  1.240          H  
ATOM   2836  HD2 PHE A 175     -27.487 -32.046 -18.394  1.00  1.240          H  
ATOM   2837  HE1 PHE A 175     -23.472 -30.929 -20.971  1.00  1.240          H  
ATOM   2838  HE2 PHE A 175     -25.927 -30.217 -17.650  1.00  1.240          H  
ATOM   2839  HZ  PHE A 175     -23.996 -29.704 -18.907  1.00  1.240          H  
ATOM   2840  N   GLN A 176     -27.817 -35.429 -18.215  1.00  0.730          N  
ATOM   2841  CA  GLN A 176     -28.025 -35.619 -16.791  1.00  0.720          C  
ATOM   2842  C   GLN A 176     -27.222 -36.808 -16.227  1.00  0.690          C  
ATOM   2843  O   GLN A 176     -26.881 -36.812 -15.043  1.00  0.610          O  
ATOM   2844  CB  GLN A 176     -29.512 -35.774 -16.522  1.00  1.010          C  
ATOM   2845  CG  GLN A 176     -30.314 -34.497 -16.756  1.00  1.010          C  
ATOM   2846  CD  GLN A 176     -31.796 -34.676 -16.488  1.00  1.010          C  
ATOM   2847  OE1 GLN A 176     -32.360 -35.753 -16.680  1.00  1.010          O  
ATOM   2848  NE2 GLN A 176     -32.444 -33.607 -16.051  1.00  1.010          N  
ATOM   2849  H   GLN A 176     -28.604 -35.558 -18.837  1.00  0.880          H  
ATOM   2850  HA  GLN A 176     -27.690 -34.719 -16.281  1.00  0.860          H  
ATOM   2851 1HB  GLN A 176     -29.913 -36.546 -17.178  1.00  1.210          H  
ATOM   2852 2HB  GLN A 176     -29.661 -36.095 -15.503  1.00  1.210          H  
ATOM   2853 1HG  GLN A 176     -29.933 -33.723 -16.103  1.00  1.210          H  
ATOM   2854 2HG  GLN A 176     -30.193 -34.188 -17.794  1.00  1.210          H  
ATOM   2855 1HE2 GLN A 176     -33.430 -33.674 -15.856  1.00  1.210          H  
ATOM   2856 2HE2 GLN A 176     -31.960 -32.743 -15.916  1.00  1.210          H  
ATOM   2857  N   ASP A 177     -26.880 -37.803 -17.061  1.00  0.810          N  
ATOM   2858  CA  ASP A 177     -26.110 -38.948 -16.591  1.00  0.790          C  
ATOM   2859  C   ASP A 177     -24.654 -38.549 -16.592  1.00  0.770          C  
ATOM   2860  O   ASP A 177     -23.890 -38.951 -15.710  1.00  0.780          O  
ATOM   2861  CB  ASP A 177     -26.276 -40.155 -17.512  1.00  1.110          C  
ATOM   2862  CG  ASP A 177     -27.663 -40.719 -17.505  1.00  1.110          C  
ATOM   2863  OD1 ASP A 177     -28.106 -41.172 -16.468  1.00  1.110          O  
ATOM   2864  OD2 ASP A 177     -28.295 -40.702 -18.551  1.00  1.110          O  
ATOM   2865  H   ASP A 177     -27.137 -37.772 -18.045  1.00  0.970          H  
ATOM   2866  HA  ASP A 177     -26.422 -39.207 -15.580  1.00  0.950          H  
ATOM   2867 1HB  ASP A 177     -26.003 -39.870 -18.531  1.00  1.340          H  
ATOM   2868 2HB  ASP A 177     -25.582 -40.936 -17.198  1.00  1.340          H  
ATOM   2869  N   TYR A 178     -24.272 -37.726 -17.568  1.00  0.750          N  
ATOM   2870  CA  TYR A 178     -22.900 -37.258 -17.634  1.00  0.730          C  
ATOM   2871  C   TYR A 178     -22.668 -36.372 -16.398  1.00  0.680          C  
ATOM   2872  O   TYR A 178     -21.638 -36.489 -15.727  1.00  0.710          O  
ATOM   2873  CB  TYR A 178     -22.649 -36.500 -18.948  1.00  1.030          C  
ATOM   2874  CG  TYR A 178     -22.598 -37.376 -20.213  1.00  1.030          C  
ATOM   2875  CD1 TYR A 178     -23.640 -37.343 -21.112  1.00  1.030          C  
ATOM   2876  CD2 TYR A 178     -21.522 -38.189 -20.476  1.00  1.030          C  
ATOM   2877  CE1 TYR A 178     -23.634 -38.098 -22.236  1.00  1.030          C  
ATOM   2878  CE2 TYR A 178     -21.527 -38.947 -21.629  1.00  1.030          C  
ATOM   2879  CZ  TYR A 178     -22.570 -38.898 -22.493  1.00  1.030          C  
ATOM   2880  OH  TYR A 178     -22.551 -39.659 -23.626  1.00  1.030          O  
ATOM   2881  H   TYR A 178     -24.956 -37.480 -18.293  1.00  0.900          H  
ATOM   2882  HA  TYR A 178     -22.225 -38.107 -17.573  1.00  0.880          H  
ATOM   2883 1HB  TYR A 178     -23.439 -35.766 -19.084  1.00  1.240          H  
ATOM   2884 2HB  TYR A 178     -21.737 -35.959 -18.891  1.00  1.240          H  
ATOM   2885  HD1 TYR A 178     -24.467 -36.721 -20.920  1.00  1.240          H  
ATOM   2886  HD2 TYR A 178     -20.677 -38.238 -19.788  1.00  1.240          H  
ATOM   2887  HE1 TYR A 178     -24.475 -38.062 -22.927  1.00  1.240          H  
ATOM   2888  HE2 TYR A 178     -20.704 -39.584 -21.854  1.00  1.240          H  
ATOM   2889  HH  TYR A 178     -23.396 -39.593 -24.087  1.00  1.240          H  
ATOM   2890  N   MET A 179     -23.683 -35.546 -16.060  1.00  0.630          N  
ATOM   2891  CA  MET A 179     -23.650 -34.682 -14.885  1.00  0.590          C  
ATOM   2892  C   MET A 179     -23.616 -35.499 -13.595  1.00  0.620          C  
ATOM   2893  O   MET A 179     -22.914 -35.135 -12.654  1.00  0.620          O  
ATOM   2894  CB  MET A 179     -24.849 -33.742 -14.881  1.00  0.840          C  
ATOM   2895  CG  MET A 179     -24.841 -32.719 -13.769  1.00  0.840          C  
ATOM   2896  SD  MET A 179     -23.505 -31.557 -13.913  1.00  0.840          S  
ATOM   2897  CE  MET A 179     -23.528 -30.810 -12.317  1.00  0.840          C  
ATOM   2898  H   MET A 179     -24.482 -35.481 -16.697  1.00  0.760          H  
ATOM   2899  HA  MET A 179     -22.746 -34.082 -14.931  1.00  0.710          H  
ATOM   2900 1HB  MET A 179     -24.900 -33.218 -15.837  1.00  1.010          H  
ATOM   2901 2HB  MET A 179     -25.761 -34.326 -14.780  1.00  1.010          H  
ATOM   2902 1HG  MET A 179     -25.774 -32.166 -13.799  1.00  1.010          H  
ATOM   2903 2HG  MET A 179     -24.772 -33.206 -12.791  1.00  1.010          H  
ATOM   2904 1HE  MET A 179     -22.746 -30.069 -12.226  1.00  1.010          H  
ATOM   2905 2HE  MET A 179     -24.493 -30.339 -12.152  1.00  1.010          H  
ATOM   2906 3HE  MET A 179     -23.377 -31.572 -11.565  1.00  1.010          H  
ATOM   2907  N   HIS A 180     -24.362 -36.603 -13.544  1.00  0.670          N  
ATOM   2908  CA  HIS A 180     -24.377 -37.476 -12.378  1.00  0.710          C  
ATOM   2909  C   HIS A 180     -22.972 -38.028 -12.116  1.00  0.780          C  
ATOM   2910  O   HIS A 180     -22.478 -37.986 -10.979  1.00  0.800          O  
ATOM   2911  CB  HIS A 180     -25.383 -38.603 -12.602  1.00  0.980          C  
ATOM   2912  CG  HIS A 180     -25.560 -39.548 -11.483  1.00  0.980          C  
ATOM   2913  ND1 HIS A 180     -26.184 -39.198 -10.294  1.00  0.980          N  
ATOM   2914  CD2 HIS A 180     -25.255 -40.856 -11.383  1.00  0.980          C  
ATOM   2915  CE1 HIS A 180     -26.247 -40.260  -9.514  1.00  0.980          C  
ATOM   2916  NE2 HIS A 180     -25.708 -41.282 -10.160  1.00  0.980          N  
ATOM   2917  H   HIS A 180     -25.000 -36.811 -14.315  1.00  0.800          H  
ATOM   2918  HA  HIS A 180     -24.687 -36.911 -11.503  1.00  0.850          H  
ATOM   2919 1HB  HIS A 180     -26.350 -38.179 -12.853  1.00  1.170          H  
ATOM   2920 2HB  HIS A 180     -25.066 -39.188 -13.458  1.00  1.170          H  
ATOM   2921  HD1 HIS A 180     -26.262 -38.264  -9.940  1.00  1.170          H  
ATOM   2922  HD2 HIS A 180     -24.782 -41.560 -12.072  1.00  1.170          H  
ATOM   2923  HE1 HIS A 180     -26.709 -40.203  -8.526  1.00  1.170          H  
ATOM   2924  N   ILE A 181     -22.316 -38.522 -13.177  1.00  0.830          N  
ATOM   2925  CA  ILE A 181     -20.970 -39.078 -13.067  1.00  0.910          C  
ATOM   2926  C   ILE A 181     -20.022 -38.008 -12.545  1.00  0.880          C  
ATOM   2927  O   ILE A 181     -19.198 -38.277 -11.670  1.00  0.950          O  
ATOM   2928  CB  ILE A 181     -20.459 -39.588 -14.439  1.00  1.240          C  
ATOM   2929  CG1 ILE A 181     -21.284 -40.832 -14.886  1.00  1.240          C  
ATOM   2930  CG2 ILE A 181     -18.942 -39.919 -14.351  1.00  1.240          C  
ATOM   2931  CD1 ILE A 181     -21.105 -41.223 -16.366  1.00  1.240          C  
ATOM   2932  H   ILE A 181     -22.798 -38.541 -14.084  1.00  1.000          H  
ATOM   2933  HA  ILE A 181     -20.988 -39.907 -12.359  1.00  1.090          H  
ATOM   2934  HB  ILE A 181     -20.619 -38.811 -15.188  1.00  1.490          H  
ATOM   2935 1HG1 ILE A 181     -20.990 -41.680 -14.271  1.00  1.490          H  
ATOM   2936 2HG1 ILE A 181     -22.339 -40.634 -14.711  1.00  1.490          H  
ATOM   2937 1HG2 ILE A 181     -18.582 -40.260 -15.312  1.00  1.490          H  
ATOM   2938 2HG2 ILE A 181     -18.371 -39.036 -14.068  1.00  1.490          H  
ATOM   2939 3HG2 ILE A 181     -18.782 -40.699 -13.606  1.00  1.490          H  
ATOM   2940 1HD1 ILE A 181     -21.718 -42.091 -16.578  1.00  1.490          H  
ATOM   2941 2HD1 ILE A 181     -21.423 -40.394 -17.000  1.00  1.490          H  
ATOM   2942 3HD1 ILE A 181     -20.070 -41.459 -16.579  1.00  1.490          H  
ATOM   2943  N   TYR A 182     -20.126 -36.815 -13.119  1.00  0.800          N  
ATOM   2944  CA  TYR A 182     -19.342 -35.648 -12.765  1.00  0.830          C  
ATOM   2945  C   TYR A 182     -19.515 -35.288 -11.279  1.00  0.880          C  
ATOM   2946  O   TYR A 182     -18.525 -35.132 -10.562  1.00  0.970          O  
ATOM   2947  CB  TYR A 182     -19.757 -34.571 -13.737  1.00  1.150          C  
ATOM   2948  CG  TYR A 182     -19.146 -33.262 -13.691  1.00  1.150          C  
ATOM   2949  CD1 TYR A 182     -17.897 -33.076 -14.242  1.00  1.150          C  
ATOM   2950  CD2 TYR A 182     -19.853 -32.212 -13.181  1.00  1.150          C  
ATOM   2951  CE1 TYR A 182     -17.350 -31.828 -14.272  1.00  1.150          C  
ATOM   2952  CE2 TYR A 182     -19.315 -30.964 -13.214  1.00  1.150          C  
ATOM   2953  CZ  TYR A 182     -18.070 -30.766 -13.756  1.00  1.150          C  
ATOM   2954  OH  TYR A 182     -17.540 -29.509 -13.796  1.00  1.150          O  
ATOM   2955  H   TYR A 182     -20.804 -36.709 -13.881  1.00  0.960          H  
ATOM   2956  HA  TYR A 182     -18.292 -35.879 -12.936  1.00  1.000          H  
ATOM   2957 1HB  TYR A 182     -19.582 -34.973 -14.716  1.00  1.380          H  
ATOM   2958 2HB  TYR A 182     -20.811 -34.424 -13.655  1.00  1.380          H  
ATOM   2959  HD1 TYR A 182     -17.352 -33.922 -14.661  1.00  1.380          H  
ATOM   2960  HD2 TYR A 182     -20.847 -32.373 -12.758  1.00  1.380          H  
ATOM   2961  HE1 TYR A 182     -16.366 -31.667 -14.710  1.00  1.380          H  
ATOM   2962  HE2 TYR A 182     -19.878 -30.115 -12.815  1.00  1.380          H  
ATOM   2963  HH  TYR A 182     -18.165 -28.873 -13.385  1.00  1.380          H  
ATOM   2964  N   ASP A 183     -20.757 -35.198 -10.782  1.00  0.840          N  
ATOM   2965  CA  ASP A 183     -20.944 -34.923  -9.353  1.00  0.930          C  
ATOM   2966  C   ASP A 183     -20.311 -36.001  -8.468  1.00  1.150          C  
ATOM   2967  O   ASP A 183     -19.848 -35.711  -7.363  1.00  1.290          O  
ATOM   2968  CB  ASP A 183     -22.417 -34.732  -8.973  1.00  1.270          C  
ATOM   2969  CG  ASP A 183     -23.020 -33.338  -9.338  1.00  1.270          C  
ATOM   2970  OD1 ASP A 183     -22.271 -32.380  -9.550  1.00  1.270          O  
ATOM   2971  OD2 ASP A 183     -24.225 -33.242  -9.385  1.00  1.270          O  
ATOM   2972  H   ASP A 183     -21.567 -35.307 -11.402  1.00  1.010          H  
ATOM   2973  HA  ASP A 183     -20.440 -33.992  -9.138  1.00  1.120          H  
ATOM   2974 1HB  ASP A 183     -23.008 -35.509  -9.472  1.00  1.520          H  
ATOM   2975 2HB  ASP A 183     -22.526 -34.884  -7.900  1.00  1.520          H  
ATOM   2976  N   ASP A 184     -20.288 -37.253  -8.932  1.00  1.250          N  
ATOM   2977  CA  ASP A 184     -19.648 -38.313  -8.158  1.00  1.450          C  
ATOM   2978  C   ASP A 184     -18.119 -38.075  -8.181  1.00  1.200          C  
ATOM   2979  O   ASP A 184     -17.448 -38.158  -7.151  1.00  1.150          O  
ATOM   2980  CB  ASP A 184     -20.012 -39.691  -8.729  1.00  1.950          C  
ATOM   2981  CG  ASP A 184     -19.680 -40.868  -7.801  1.00  1.950          C  
ATOM   2982  OD1 ASP A 184     -20.266 -40.935  -6.741  1.00  1.950          O  
ATOM   2983  OD2 ASP A 184     -18.870 -41.694  -8.161  1.00  1.950          O  
ATOM   2984  H   ASP A 184     -20.760 -37.474  -9.816  1.00  1.500          H  
ATOM   2985  HA  ASP A 184     -19.995 -38.257  -7.128  1.00  1.740          H  
ATOM   2986 1HB  ASP A 184     -21.079 -39.710  -8.969  1.00  2.340          H  
ATOM   2987 2HB  ASP A 184     -19.476 -39.835  -9.668  1.00  2.340          H  
ATOM   2988  N   MET A 185     -17.577 -37.688  -9.349  1.00  1.140          N  
ATOM   2989  CA  MET A 185     -16.149 -37.378  -9.511  1.00  0.990          C  
ATOM   2990  C   MET A 185     -15.707 -36.321  -8.512  1.00  1.250          C  
ATOM   2991  O   MET A 185     -14.646 -36.447  -7.892  1.00  1.250          O  
ATOM   2992  CB  MET A 185     -15.864 -36.878 -10.932  1.00  1.450          C  
ATOM   2993  CG  MET A 185     -14.412 -36.450 -11.249  1.00  1.450          C  
ATOM   2994  SD  MET A 185     -14.031 -34.695 -10.727  1.00  1.450          S  
ATOM   2995  CE  MET A 185     -15.037 -33.646 -11.810  1.00  1.450          C  
ATOM   2996  H   MET A 185     -18.182 -37.681 -10.176  1.00  1.370          H  
ATOM   2997  HA  MET A 185     -15.576 -38.284  -9.324  1.00  1.190          H  
ATOM   2998 1HB  MET A 185     -16.153 -37.652 -11.643  1.00  1.740          H  
ATOM   2999 2HB  MET A 185     -16.471 -36.041 -11.138  1.00  1.740          H  
ATOM   3000 1HG  MET A 185     -13.716 -37.116 -10.737  1.00  1.740          H  
ATOM   3001 2HG  MET A 185     -14.237 -36.533 -12.318  1.00  1.740          H  
ATOM   3002 1HE  MET A 185     -14.854 -32.595 -11.565  1.00  1.740          H  
ATOM   3003 2HE  MET A 185     -14.766 -33.825 -12.850  1.00  1.740          H  
ATOM   3004 3HE  MET A 185     -16.098 -33.862 -11.664  1.00  1.740          H  
ATOM   3005  N   LYS A 186     -16.555 -35.313  -8.312  1.00  2.070          N  
ATOM   3006  CA  LYS A 186     -16.290 -34.194  -7.408  1.00  2.810          C  
ATOM   3007  C   LYS A 186     -16.007 -34.611  -5.970  1.00  2.850          C  
ATOM   3008  O   LYS A 186     -15.475 -33.827  -5.195  1.00  3.390          O  
ATOM   3009  CB  LYS A 186     -17.445 -33.211  -7.360  1.00  3.640          C  
ATOM   3010  CG  LYS A 186     -17.660 -32.399  -8.586  1.00  3.640          C  
ATOM   3011  CD  LYS A 186     -18.865 -31.524  -8.390  1.00  3.640          C  
ATOM   3012  CE  LYS A 186     -19.153 -30.714  -9.588  1.00  3.640          C  
ATOM   3013  NZ  LYS A 186     -20.469 -30.039  -9.477  1.00  3.640          N  
ATOM   3014  H   LYS A 186     -17.397 -35.305  -8.898  1.00  2.480          H  
ATOM   3015  HA  LYS A 186     -15.423 -33.672  -7.791  1.00  3.370          H  
ATOM   3016 1HB  LYS A 186     -18.362 -33.747  -7.150  1.00  4.370          H  
ATOM   3017 2HB  LYS A 186     -17.283 -32.518  -6.536  1.00  4.370          H  
ATOM   3018 1HG  LYS A 186     -16.790 -31.784  -8.787  1.00  4.370          H  
ATOM   3019 2HG  LYS A 186     -17.817 -33.049  -9.436  1.00  4.370          H  
ATOM   3020 1HD  LYS A 186     -19.741 -32.117  -8.139  1.00  4.370          H  
ATOM   3021 2HD  LYS A 186     -18.670 -30.843  -7.561  1.00  4.370          H  
ATOM   3022 1HE  LYS A 186     -18.372 -29.961  -9.691  1.00  4.370          H  
ATOM   3023 2HE  LYS A 186     -19.148 -31.348 -10.458  1.00  4.370          H  
ATOM   3024 1HZ  LYS A 186     -20.640 -29.460 -10.308  1.00  4.370          H  
ATOM   3025 2HZ  LYS A 186     -21.210 -30.777  -9.403  1.00  4.370          H  
ATOM   3026 3HZ  LYS A 186     -20.480 -29.442  -8.672  1.00  4.370          H  
ATOM   3027  N   ARG A 187     -16.389 -35.817  -5.580  1.00  2.570          N  
ATOM   3028  CA  ARG A 187     -16.174 -36.250  -4.214  1.00  2.570          C  
ATOM   3029  C   ARG A 187     -14.793 -36.887  -4.020  1.00  1.530          C  
ATOM   3030  O   ARG A 187     -14.453 -37.305  -2.910  1.00  1.380          O  
ATOM   3031  CB  ARG A 187     -17.248 -37.255  -3.834  1.00  3.600          C  
ATOM   3032  CG  ARG A 187     -18.665 -36.691  -3.803  1.00  3.600          C  
ATOM   3033  CD  ARG A 187     -19.675 -37.753  -3.583  1.00  3.600          C  
ATOM   3034  NE  ARG A 187     -19.567 -38.356  -2.255  1.00  3.600          N  
ATOM   3035  CZ  ARG A 187     -20.199 -39.484  -1.863  1.00  3.600          C  
ATOM   3036  NH1 ARG A 187     -20.985 -40.133  -2.699  1.00  3.600          N  
ATOM   3037  NH2 ARG A 187     -20.024 -39.938  -0.631  1.00  3.600          N  
ATOM   3038  H   ARG A 187     -16.813 -36.471  -6.249  1.00  3.080          H  
ATOM   3039  HA  ARG A 187     -16.253 -35.382  -3.562  1.00  3.080          H  
ATOM   3040 1HB  ARG A 187     -17.241 -38.078  -4.548  1.00  4.320          H  
ATOM   3041 2HB  ARG A 187     -17.028 -37.670  -2.853  1.00  4.320          H  
ATOM   3042 1HG  ARG A 187     -18.751 -35.958  -3.005  1.00  4.320          H  
ATOM   3043 2HG  ARG A 187     -18.883 -36.214  -4.764  1.00  4.320          H  
ATOM   3044 1HD  ARG A 187     -20.673 -37.329  -3.690  1.00  4.320          H  
ATOM   3045 2HD  ARG A 187     -19.529 -38.535  -4.335  1.00  4.320          H  
ATOM   3046  HE  ARG A 187     -18.975 -37.890  -1.577  1.00  4.320          H  
ATOM   3047 1HH1 ARG A 187     -21.124 -39.790  -3.642  1.00  4.320          H  
ATOM   3048 2HH1 ARG A 187     -21.453 -40.976  -2.406  1.00  4.320          H  
ATOM   3049 1HH2 ARG A 187     -19.421 -39.442   0.011  1.00  4.320          H  
ATOM   3050 2HH2 ARG A 187     -20.492 -40.781  -0.330  1.00  4.320          H  
ATOM   3051  N   GLY A 188     -14.005 -36.982  -5.096  1.00  0.940          N  
ATOM   3052  CA  GLY A 188     -12.694 -37.610  -5.032  1.00  0.820          C  
ATOM   3053  C   GLY A 188     -11.503 -36.667  -4.817  1.00  0.730          C  
ATOM   3054  O   GLY A 188     -11.640 -35.491  -4.432  1.00  0.710          O  
ATOM   3055  H   GLY A 188     -14.335 -36.628  -6.000  1.00  1.130          H  
ATOM   3056 1HA  GLY A 188     -12.702 -38.355  -4.239  1.00  0.980          H  
ATOM   3057 2HA  GLY A 188     -12.540 -38.159  -5.960  1.00  0.980          H  
ATOM   3058  N   THR A 189     -10.322 -37.250  -5.054  1.00  0.730          N  
ATOM   3059  CA  THR A 189      -9.018 -36.635  -4.877  1.00  0.690          C  
ATOM   3060  C   THR A 189      -8.773 -35.464  -5.795  1.00  0.740          C  
ATOM   3061  O   THR A 189      -8.273 -34.429  -5.355  1.00  0.780          O  
ATOM   3062  CB  THR A 189      -7.903 -37.685  -5.116  1.00  0.980          C  
ATOM   3063  OG1 THR A 189      -8.032 -38.747  -4.158  1.00  0.980          O  
ATOM   3064  CG2 THR A 189      -6.519 -37.043  -4.969  1.00  0.980          C  
ATOM   3065  H   THR A 189     -10.325 -38.212  -5.366  1.00  0.880          H  
ATOM   3066  HA  THR A 189      -8.949 -36.277  -3.850  1.00  0.830          H  
ATOM   3067  HB  THR A 189      -8.003 -38.100  -6.122  1.00  1.180          H  
ATOM   3068  HG1 THR A 189      -7.449 -39.472  -4.408  1.00  1.180          H  
ATOM   3069 1HG2 THR A 189      -5.754 -37.799  -5.134  1.00  1.180          H  
ATOM   3070 2HG2 THR A 189      -6.387 -36.248  -5.700  1.00  1.180          H  
ATOM   3071 3HG2 THR A 189      -6.411 -36.631  -3.966  1.00  1.180          H  
ATOM   3072  N   GLU A 190      -9.098 -35.617  -7.068  1.00  0.800          N  
ATOM   3073  CA  GLU A 190      -8.793 -34.600  -8.063  1.00  0.860          C  
ATOM   3074  C   GLU A 190      -9.487 -33.267  -7.788  1.00  0.780          C  
ATOM   3075  O   GLU A 190      -8.906 -32.199  -7.996  1.00  0.830          O  
ATOM   3076  CB  GLU A 190      -9.161 -35.152  -9.430  1.00  1.180          C  
ATOM   3077  CG  GLU A 190      -8.283 -36.335  -9.879  1.00  1.180          C  
ATOM   3078  CD  GLU A 190      -8.675 -37.662  -9.247  1.00  1.180          C  
ATOM   3079  OE1 GLU A 190      -9.677 -37.698  -8.558  1.00  1.180          O  
ATOM   3080  OE2 GLU A 190      -7.972 -38.620  -9.432  1.00  1.180          O  
ATOM   3081  H   GLU A 190      -9.534 -36.492  -7.368  1.00  0.960          H  
ATOM   3082  HA  GLU A 190      -7.717 -34.429  -8.047  1.00  1.030          H  
ATOM   3083 1HB  GLU A 190     -10.210 -35.451  -9.449  1.00  1.420          H  
ATOM   3084 2HB  GLU A 190      -9.032 -34.390 -10.144  1.00  1.420          H  
ATOM   3085 1HG  GLU A 190      -8.354 -36.425 -10.964  1.00  1.420          H  
ATOM   3086 2HG  GLU A 190      -7.247 -36.114  -9.629  1.00  1.420          H  
ATOM   3087  N   TYR A 191     -10.730 -33.332  -7.327  1.00  0.670          N  
ATOM   3088  CA  TYR A 191     -11.506 -32.148  -6.985  1.00  0.610          C  
ATOM   3089  C   TYR A 191     -10.852 -31.445  -5.806  1.00  0.660          C  
ATOM   3090  O   TYR A 191     -10.583 -30.243  -5.856  1.00  0.650          O  
ATOM   3091  CB  TYR A 191     -12.931 -32.543  -6.659  1.00  0.880          C  
ATOM   3092  CG  TYR A 191     -13.903 -31.403  -6.332  1.00  0.880          C  
ATOM   3093  CD1 TYR A 191     -14.511 -30.709  -7.357  1.00  0.880          C  
ATOM   3094  CD2 TYR A 191     -14.206 -31.083  -5.021  1.00  0.880          C  
ATOM   3095  CE1 TYR A 191     -15.426 -29.706  -7.092  1.00  0.880          C  
ATOM   3096  CE2 TYR A 191     -15.121 -30.088  -4.747  1.00  0.880          C  
ATOM   3097  CZ  TYR A 191     -15.737 -29.399  -5.779  1.00  0.880          C  
ATOM   3098  OH  TYR A 191     -16.671 -28.414  -5.486  1.00  0.880          O  
ATOM   3099  H   TYR A 191     -11.148 -34.247  -7.221  1.00  0.800          H  
ATOM   3100  HA  TYR A 191     -11.508 -31.463  -7.834  1.00  0.730          H  
ATOM   3101 1HB  TYR A 191     -13.322 -33.091  -7.504  1.00  1.050          H  
ATOM   3102 2HB  TYR A 191     -12.926 -33.234  -5.809  1.00  1.050          H  
ATOM   3103  HD1 TYR A 191     -14.280 -30.967  -8.371  1.00  1.050          H  
ATOM   3104  HD2 TYR A 191     -13.734 -31.632  -4.200  1.00  1.050          H  
ATOM   3105  HE1 TYR A 191     -15.910 -29.168  -7.913  1.00  1.050          H  
ATOM   3106  HE2 TYR A 191     -15.365 -29.849  -3.712  1.00  1.050          H  
ATOM   3107  HH  TYR A 191     -16.953 -27.935  -6.306  1.00  1.050          H  
ATOM   3108  N   GLU A 192     -10.572 -32.205  -4.734  1.00  0.720          N  
ATOM   3109  CA  GLU A 192      -9.955 -31.619  -3.546  1.00  0.750          C  
ATOM   3110  C   GLU A 192      -8.542 -31.094  -3.827  1.00  0.730          C  
ATOM   3111  O   GLU A 192      -8.133 -30.064  -3.280  1.00  0.740          O  
ATOM   3112  CB  GLU A 192      -9.910 -32.649  -2.415  1.00  1.040          C  
ATOM   3113  CG  GLU A 192     -11.273 -32.996  -1.797  1.00  1.040          C  
ATOM   3114  CD  GLU A 192     -11.897 -31.834  -1.056  1.00  1.040          C  
ATOM   3115  OE1 GLU A 192     -11.178 -31.147  -0.374  1.00  1.040          O  
ATOM   3116  OE2 GLU A 192     -13.087 -31.654  -1.144  1.00  1.040          O  
ATOM   3117  H   GLU A 192     -10.817 -33.204  -4.731  1.00  0.860          H  
ATOM   3118  HA  GLU A 192     -10.571 -30.781  -3.221  1.00  0.900          H  
ATOM   3119 1HB  GLU A 192      -9.478 -33.578  -2.797  1.00  1.250          H  
ATOM   3120 2HB  GLU A 192      -9.260 -32.288  -1.620  1.00  1.250          H  
ATOM   3121 1HG  GLU A 192     -11.949 -33.310  -2.598  1.00  1.250          H  
ATOM   3122 2HG  GLU A 192     -11.149 -33.837  -1.117  1.00  1.250          H  
ATOM   3123  N   THR A 193      -7.804 -31.792  -4.691  1.00  0.730          N  
ATOM   3124  CA  THR A 193      -6.452 -31.403  -5.048  1.00  0.760          C  
ATOM   3125  C   THR A 193      -6.496 -30.060  -5.752  1.00  0.780          C  
ATOM   3126  O   THR A 193      -5.716 -29.156  -5.423  1.00  0.810          O  
ATOM   3127  CB  THR A 193      -5.786 -32.465  -5.951  1.00  1.050          C  
ATOM   3128  OG1 THR A 193      -5.706 -33.710  -5.243  1.00  1.050          O  
ATOM   3129  CG2 THR A 193      -4.386 -32.026  -6.342  1.00  1.050          C  
ATOM   3130  H   THR A 193      -8.188 -32.642  -5.094  1.00  0.880          H  
ATOM   3131  HA  THR A 193      -5.864 -31.298  -4.138  1.00  0.910          H  
ATOM   3132  HB  THR A 193      -6.387 -32.604  -6.848  1.00  1.260          H  
ATOM   3133  HG1 THR A 193      -6.617 -34.030  -5.086  1.00  1.260          H  
ATOM   3134 1HG2 THR A 193      -3.934 -32.788  -6.973  1.00  1.260          H  
ATOM   3135 2HG2 THR A 193      -4.433 -31.088  -6.888  1.00  1.260          H  
ATOM   3136 3HG2 THR A 193      -3.784 -31.893  -5.445  1.00  1.260          H  
ATOM   3137  N   ALA A 194      -7.407 -29.925  -6.726  1.00  0.770          N  
ATOM   3138  CA  ALA A 194      -7.569 -28.675  -7.440  1.00  0.770          C  
ATOM   3139  C   ALA A 194      -7.985 -27.567  -6.486  1.00  0.760          C  
ATOM   3140  O   ALA A 194      -7.479 -26.448  -6.567  1.00  0.760          O  
ATOM   3141  CB  ALA A 194      -8.599 -28.842  -8.532  1.00  1.080          C  
ATOM   3142  H   ALA A 194      -7.993 -30.721  -6.992  1.00  0.920          H  
ATOM   3143  HA  ALA A 194      -6.612 -28.403  -7.878  1.00  0.920          H  
ATOM   3144 1HB  ALA A 194      -8.712 -27.910  -9.069  1.00  1.290          H  
ATOM   3145 2HB  ALA A 194      -8.277 -29.624  -9.218  1.00  1.290          H  
ATOM   3146 3HB  ALA A 194      -9.537 -29.127  -8.082  1.00  1.290          H  
ATOM   3147  N   LYS A 195      -8.868 -27.872  -5.534  1.00  0.730          N  
ATOM   3148  CA  LYS A 195      -9.290 -26.854  -4.596  1.00  0.740          C  
ATOM   3149  C   LYS A 195      -8.074 -26.288  -3.887  1.00  0.770          C  
ATOM   3150  O   LYS A 195      -7.917 -25.067  -3.794  1.00  0.780          O  
ATOM   3151  CB  LYS A 195     -10.238 -27.423  -3.543  1.00  1.030          C  
ATOM   3152  CG  LYS A 195     -10.795 -26.389  -2.560  1.00  1.030          C  
ATOM   3153  CD  LYS A 195     -11.749 -27.044  -1.566  1.00  1.030          C  
ATOM   3154  CE  LYS A 195     -12.297 -26.037  -0.566  1.00  1.030          C  
ATOM   3155  NZ  LYS A 195     -13.222 -26.684   0.412  1.00  1.030          N  
ATOM   3156  H   LYS A 195      -9.295 -28.805  -5.504  1.00  0.880          H  
ATOM   3157  HA  LYS A 195      -9.786 -26.053  -5.140  1.00  0.890          H  
ATOM   3158 1HB  LYS A 195     -11.038 -27.964  -4.015  1.00  1.240          H  
ATOM   3159 2HB  LYS A 195      -9.699 -28.146  -2.941  1.00  1.240          H  
ATOM   3160 1HG  LYS A 195      -9.973 -25.922  -2.012  1.00  1.240          H  
ATOM   3161 2HG  LYS A 195     -11.325 -25.610  -3.111  1.00  1.240          H  
ATOM   3162 1HD  LYS A 195     -12.579 -27.504  -2.098  1.00  1.240          H  
ATOM   3163 2HD  LYS A 195     -11.218 -27.830  -1.023  1.00  1.240          H  
ATOM   3164 1HE  LYS A 195     -11.470 -25.581  -0.024  1.00  1.240          H  
ATOM   3165 2HE  LYS A 195     -12.840 -25.257  -1.104  1.00  1.240          H  
ATOM   3166 1HZ  LYS A 195     -13.572 -25.993   1.061  1.00  1.240          H  
ATOM   3167 2HZ  LYS A 195     -13.998 -27.103  -0.085  1.00  1.240          H  
ATOM   3168 3HZ  LYS A 195     -12.725 -27.405   0.922  1.00  1.240          H  
ATOM   3169  N   ALA A 196      -7.231 -27.181  -3.352  1.00  0.800          N  
ATOM   3170  CA  ALA A 196      -6.049 -26.772  -2.610  1.00  0.870          C  
ATOM   3171  C   ALA A 196      -5.063 -25.982  -3.459  1.00  0.930          C  
ATOM   3172  O   ALA A 196      -4.544 -24.955  -3.013  1.00  0.990          O  
ATOM   3173  CB  ALA A 196      -5.355 -27.991  -2.049  1.00  1.190          C  
ATOM   3174  H   ALA A 196      -7.447 -28.181  -3.448  1.00  0.960          H  
ATOM   3175  HA  ALA A 196      -6.377 -26.140  -1.789  1.00  1.040          H  
ATOM   3176 1HB  ALA A 196      -4.493 -27.683  -1.463  1.00  1.430          H  
ATOM   3177 2HB  ALA A 196      -6.052 -28.543  -1.418  1.00  1.430          H  
ATOM   3178 3HB  ALA A 196      -5.032 -28.629  -2.873  1.00  1.430          H  
ATOM   3179  N   TYR A 197      -4.832 -26.419  -4.698  1.00  0.930          N  
ATOM   3180  CA  TYR A 197      -3.898 -25.724  -5.570  1.00  1.020          C  
ATOM   3181  C   TYR A 197      -4.322 -24.286  -5.739  1.00  1.020          C  
ATOM   3182  O   TYR A 197      -3.538 -23.356  -5.527  1.00  1.080          O  
ATOM   3183  CB  TYR A 197      -3.828 -26.401  -6.941  1.00  1.390          C  
ATOM   3184  CG  TYR A 197      -2.928 -25.702  -7.983  1.00  1.390          C  
ATOM   3185  CD1 TYR A 197      -1.566 -25.935  -8.023  1.00  1.390          C  
ATOM   3186  CD2 TYR A 197      -3.487 -24.838  -8.899  1.00  1.390          C  
ATOM   3187  CE1 TYR A 197      -0.792 -25.307  -8.991  1.00  1.390          C  
ATOM   3188  CE2 TYR A 197      -2.739 -24.216  -9.848  1.00  1.390          C  
ATOM   3189  CZ  TYR A 197      -1.394 -24.446  -9.909  1.00  1.390          C  
ATOM   3190  OH  TYR A 197      -0.644 -23.816 -10.877  1.00  1.390          O  
ATOM   3191  H   TYR A 197      -5.277 -27.286  -5.025  1.00  1.120          H  
ATOM   3192  HA  TYR A 197      -2.911 -25.736  -5.106  1.00  1.220          H  
ATOM   3193 1HB  TYR A 197      -3.476 -27.424  -6.816  1.00  1.670          H  
ATOM   3194 2HB  TYR A 197      -4.834 -26.466  -7.359  1.00  1.670          H  
ATOM   3195  HD1 TYR A 197      -1.109 -26.614  -7.306  1.00  1.670          H  
ATOM   3196  HD2 TYR A 197      -4.518 -24.654  -8.866  1.00  1.670          H  
ATOM   3197  HE1 TYR A 197       0.281 -25.491  -9.034  1.00  1.670          H  
ATOM   3198  HE2 TYR A 197      -3.214 -23.540 -10.560  1.00  1.670          H  
ATOM   3199  HH  TYR A 197       0.262 -24.155 -10.867  1.00  1.670          H  
ATOM   3200  N   TRP A 198      -5.576 -24.104  -6.107  1.00  1.000          N  
ATOM   3201  CA  TRP A 198      -6.104 -22.798  -6.400  1.00  1.030          C  
ATOM   3202  C   TRP A 198      -6.327 -21.922  -5.178  1.00  1.010          C  
ATOM   3203  O   TRP A 198      -6.162 -20.698  -5.264  1.00  1.070          O  
ATOM   3204  CB  TRP A 198      -7.360 -23.010  -7.175  1.00  1.430          C  
ATOM   3205  CG  TRP A 198      -7.082 -23.424  -8.581  1.00  1.430          C  
ATOM   3206  CD1 TRP A 198      -7.044 -24.682  -9.088  1.00  1.430          C  
ATOM   3207  CD2 TRP A 198      -6.865 -22.574  -9.681  1.00  1.430          C  
ATOM   3208  NE1 TRP A 198      -6.819 -24.642 -10.399  1.00  1.430          N  
ATOM   3209  CE2 TRP A 198      -6.712 -23.393 -10.790  1.00  1.430          C  
ATOM   3210  CE3 TRP A 198      -6.801 -21.216  -9.829  1.00  1.430          C  
ATOM   3211  CZ2 TRP A 198      -6.504 -22.904 -12.012  1.00  1.430          C  
ATOM   3212  CZ3 TRP A 198      -6.577 -20.717 -11.087  1.00  1.430          C  
ATOM   3213  CH2 TRP A 198      -6.433 -21.566 -12.151  1.00  1.430          C  
ATOM   3214  H   TRP A 198      -6.185 -24.925  -6.218  1.00  1.200          H  
ATOM   3215  HA  TRP A 198      -5.392 -22.300  -7.052  1.00  1.240          H  
ATOM   3216 1HB  TRP A 198      -7.934 -23.799  -6.689  1.00  1.720          H  
ATOM   3217 2HB  TRP A 198      -7.962 -22.107  -7.177  1.00  1.720          H  
ATOM   3218  HD1 TRP A 198      -7.187 -25.578  -8.560  1.00  1.720          H  
ATOM   3219  HE1 TRP A 198      -6.754 -25.430 -11.010  1.00  1.720          H  
ATOM   3220  HE3 TRP A 198      -6.919 -20.572  -8.980  1.00  1.720          H  
ATOM   3221  HZ2 TRP A 198      -6.398 -23.549 -12.865  1.00  1.720          H  
ATOM   3222  HZ3 TRP A 198      -6.519 -19.636 -11.222  1.00  1.720          H  
ATOM   3223  HH2 TRP A 198      -6.263 -21.180 -13.133  1.00  1.720          H  
ATOM   3224  N   THR A 199      -6.654 -22.509  -4.020  1.00  0.980          N  
ATOM   3225  CA  THR A 199      -6.849 -21.672  -2.849  1.00  0.990          C  
ATOM   3226  C   THR A 199      -5.474 -21.135  -2.424  1.00  1.040          C  
ATOM   3227  O   THR A 199      -5.354 -20.001  -1.960  1.00  1.110          O  
ATOM   3228  CB  THR A 199      -7.585 -22.428  -1.705  1.00  1.380          C  
ATOM   3229  OG1 THR A 199      -8.339 -21.485  -0.911  1.00  1.380          O  
ATOM   3230  CG2 THR A 199      -6.589 -23.160  -0.784  1.00  1.380          C  
ATOM   3231  H   THR A 199      -6.854 -23.515  -3.970  1.00  1.180          H  
ATOM   3232  HA  THR A 199      -7.472 -20.836  -3.118  1.00  1.190          H  
ATOM   3233  HB  THR A 199      -8.268 -23.153  -2.143  1.00  1.660          H  
ATOM   3234  HG1 THR A 199      -9.172 -21.203  -1.409  1.00  1.660          H  
ATOM   3235 1HG2 THR A 199      -7.143 -23.678  -0.008  1.00  1.660          H  
ATOM   3236 2HG2 THR A 199      -6.023 -23.871  -1.354  1.00  1.660          H  
ATOM   3237 3HG2 THR A 199      -5.908 -22.450  -0.316  1.00  1.660          H  
ATOM   3238  N   ASN A 200      -4.416 -21.930  -2.642  1.00  1.040          N  
ATOM   3239  CA  ASN A 200      -3.062 -21.506  -2.324  1.00  1.110          C  
ATOM   3240  C   ASN A 200      -2.550 -20.459  -3.327  1.00  1.090          C  
ATOM   3241  O   ASN A 200      -1.814 -19.540  -2.959  1.00  1.220          O  
ATOM   3242  CB  ASN A 200      -2.136 -22.704  -2.294  1.00  1.530          C  
ATOM   3243  CG  ASN A 200      -2.381 -23.600  -1.108  1.00  1.530          C  
ATOM   3244  OD1 ASN A 200      -2.968 -23.202  -0.094  1.00  1.530          O  
ATOM   3245  ND2 ASN A 200      -1.927 -24.822  -1.216  1.00  1.530          N  
ATOM   3246  H   ASN A 200      -4.574 -22.890  -2.969  1.00  1.250          H  
ATOM   3247  HA  ASN A 200      -3.067 -21.040  -1.339  1.00  1.330          H  
ATOM   3248 1HB  ASN A 200      -2.282 -23.289  -3.204  1.00  1.830          H  
ATOM   3249 2HB  ASN A 200      -1.102 -22.368  -2.283  1.00  1.830          H  
ATOM   3250 1HD2 ASN A 200      -2.055 -25.469  -0.467  1.00  1.830          H  
ATOM   3251 2HD2 ASN A 200      -1.459 -25.111  -2.050  1.00  1.830          H  
ATOM   3252  N   LYS A 201      -2.972 -20.583  -4.594  1.00  1.030          N  
ATOM   3253  CA  LYS A 201      -2.561 -19.660  -5.654  1.00  1.060          C  
ATOM   3254  C   LYS A 201      -3.416 -18.388  -5.818  1.00  1.080          C  
ATOM   3255  O   LYS A 201      -2.978 -17.467  -6.499  1.00  1.210          O  
ATOM   3256  CB  LYS A 201      -2.506 -20.380  -7.009  1.00  1.470          C  
ATOM   3257  CG  LYS A 201      -1.473 -21.522  -7.147  1.00  1.470          C  
ATOM   3258  CD  LYS A 201      -0.033 -21.028  -7.112  1.00  1.470          C  
ATOM   3259  CE  LYS A 201       0.937 -22.167  -7.395  1.00  1.470          C  
ATOM   3260  NZ  LYS A 201       2.363 -21.718  -7.332  1.00  1.470          N  
ATOM   3261  H   LYS A 201      -3.524 -21.411  -4.839  1.00  1.240          H  
ATOM   3262  HA  LYS A 201      -1.560 -19.315  -5.410  1.00  1.270          H  
ATOM   3263 1HB  LYS A 201      -3.484 -20.813  -7.212  1.00  1.770          H  
ATOM   3264 2HB  LYS A 201      -2.308 -19.654  -7.794  1.00  1.770          H  
ATOM   3265 1HG  LYS A 201      -1.594 -22.219  -6.333  1.00  1.770          H  
ATOM   3266 2HG  LYS A 201      -1.650 -22.051  -8.078  1.00  1.770          H  
ATOM   3267 1HD  LYS A 201       0.107 -20.240  -7.853  1.00  1.770          H  
ATOM   3268 2HD  LYS A 201       0.196 -20.629  -6.127  1.00  1.770          H  
ATOM   3269 1HE  LYS A 201       0.778 -22.957  -6.662  1.00  1.770          H  
ATOM   3270 2HE  LYS A 201       0.736 -22.565  -8.390  1.00  1.770          H  
ATOM   3271 1HZ  LYS A 201       2.970 -22.501  -7.526  1.00  1.770          H  
ATOM   3272 2HZ  LYS A 201       2.521 -20.992  -8.018  1.00  1.770          H  
ATOM   3273 3HZ  LYS A 201       2.566 -21.357  -6.411  1.00  1.770          H  
ATOM   3274  N   LEU A 202      -4.598 -18.297  -5.191  1.00  1.010          N  
ATOM   3275  CA  LEU A 202      -5.428 -17.091  -5.348  1.00  1.090          C  
ATOM   3276  C   LEU A 202      -4.914 -15.752  -4.770  1.00  1.150          C  
ATOM   3277  O   LEU A 202      -5.495 -14.729  -5.104  1.00  1.230          O  
ATOM   3278  CB  LEU A 202      -6.880 -17.323  -4.866  1.00  1.490          C  
ATOM   3279  CG  LEU A 202      -7.250 -17.528  -3.386  1.00  1.490          C  
ATOM   3280  CD1 LEU A 202      -7.370 -16.238  -2.656  1.00  1.490          C  
ATOM   3281  CD2 LEU A 202      -8.614 -18.202  -3.318  1.00  1.490          C  
ATOM   3282  H   LEU A 202      -4.983 -19.106  -4.700  1.00  1.210          H  
ATOM   3283  HA  LEU A 202      -5.518 -16.934  -6.422  1.00  1.310          H  
ATOM   3284 1HB  LEU A 202      -7.483 -16.504  -5.233  1.00  1.790          H  
ATOM   3285 2HB  LEU A 202      -7.197 -18.233  -5.345  1.00  1.790          H  
ATOM   3286  HG  LEU A 202      -6.522 -18.144  -2.919  1.00  1.790          H  
ATOM   3287 1HD1 LEU A 202      -7.653 -16.478  -1.649  1.00  1.790          H  
ATOM   3288 2HD1 LEU A 202      -6.459 -15.691  -2.627  1.00  1.790          H  
ATOM   3289 3HD1 LEU A 202      -8.137 -15.622  -3.124  1.00  1.790          H  
ATOM   3290 1HD2 LEU A 202      -8.893 -18.378  -2.277  1.00  1.790          H  
ATOM   3291 2HD2 LEU A 202      -9.339 -17.570  -3.767  1.00  1.790          H  
ATOM   3292 3HD2 LEU A 202      -8.601 -19.144  -3.845  1.00  1.790          H  
ATOM   3293  N   PRO A 203      -4.050 -15.661  -3.743  1.00  1.150          N  
ATOM   3294  CA  PRO A 203      -3.525 -14.389  -3.273  1.00  1.230          C  
ATOM   3295  C   PRO A 203      -2.659 -13.738  -4.359  1.00  1.280          C  
ATOM   3296  O   PRO A 203      -2.029 -14.445  -5.138  1.00  2.150          O  
ATOM   3297  CB  PRO A 203      -2.696 -14.787  -2.047  1.00  1.840          C  
ATOM   3298  CG  PRO A 203      -3.245 -16.144  -1.633  1.00  1.840          C  
ATOM   3299  CD  PRO A 203      -3.627 -16.810  -2.930  1.00  1.840          C  
ATOM   3300  HA  PRO A 203      -4.361 -13.734  -2.991  1.00  1.480          H  
ATOM   3301 1HB  PRO A 203      -1.628 -14.823  -2.315  1.00  2.210          H  
ATOM   3302 2HB  PRO A 203      -2.802 -14.021  -1.263  1.00  2.210          H  
ATOM   3303 1HG  PRO A 203      -2.485 -16.720  -1.082  1.00  2.210          H  
ATOM   3304 2HG  PRO A 203      -4.106 -16.022  -0.958  1.00  2.210          H  
ATOM   3305 1HD  PRO A 203      -2.740 -17.274  -3.365  1.00  2.210          H  
ATOM   3306 2HD  PRO A 203      -4.418 -17.520  -2.734  1.00  2.210          H  
ATOM   3307  N   ASP A 204      -2.586 -12.407  -4.380  1.00  0.960          N  
ATOM   3308  CA  ASP A 204      -1.679 -11.675  -5.278  1.00  0.980          C  
ATOM   3309  C   ASP A 204      -1.684 -12.081  -6.767  1.00  1.130          C  
ATOM   3310  O   ASP A 204      -0.696 -12.638  -7.269  1.00  1.870          O  
ATOM   3311  CB  ASP A 204      -0.265 -11.753  -4.718  1.00  1.360          C  
ATOM   3312  CG  ASP A 204      -0.176 -11.096  -3.331  1.00  1.360          C  
ATOM   3313  OD1 ASP A 204      -1.004 -10.249  -3.038  1.00  1.360          O  
ATOM   3314  OD2 ASP A 204       0.712 -11.435  -2.581  1.00  1.360          O  
ATOM   3315  H   ASP A 204      -3.130 -11.869  -3.717  1.00  1.150          H  
ATOM   3316  HA  ASP A 204      -1.980 -10.626  -5.241  1.00  1.180          H  
ATOM   3317 1HB  ASP A 204       0.042 -12.800  -4.637  1.00  1.640          H  
ATOM   3318 2HB  ASP A 204       0.429 -11.257  -5.395  1.00  1.640          H  
ATOM   3319  N   PHE A 205      -2.780 -11.780  -7.473  1.00  1.220          N  
ATOM   3320  CA  PHE A 205      -2.951 -12.129  -8.881  1.00  1.680          C  
ATOM   3321  C   PHE A 205      -3.763 -10.968  -9.475  1.00  1.080          C  
ATOM   3322  O   PHE A 205      -4.321 -10.187  -8.701  1.00  1.320          O  
ATOM   3323  CB  PHE A 205      -3.748 -13.447  -8.974  1.00  2.170          C  
ATOM   3324  CG  PHE A 205      -5.162 -13.227  -8.639  1.00  2.170          C  
ATOM   3325  CD1 PHE A 205      -6.103 -13.121  -9.624  1.00  2.170          C  
ATOM   3326  CD2 PHE A 205      -5.544 -13.025  -7.375  1.00  2.170          C  
ATOM   3327  CE1 PHE A 205      -7.410 -12.817  -9.337  1.00  2.170          C  
ATOM   3328  CE2 PHE A 205      -6.827 -12.724  -7.064  1.00  2.170          C  
ATOM   3329  CZ  PHE A 205      -7.769 -12.606  -8.050  1.00  2.170          C  
ATOM   3330  H   PHE A 205      -3.534 -11.308  -6.992  1.00  1.460          H  
ATOM   3331  HA  PHE A 205      -1.999 -12.197  -9.372  1.00  2.020          H  
ATOM   3332 1HB  PHE A 205      -3.674 -13.912  -9.945  1.00  2.600          H  
ATOM   3333 2HB  PHE A 205      -3.335 -14.161  -8.246  1.00  2.600          H  
ATOM   3334  HD1 PHE A 205      -5.804 -13.262 -10.664  1.00  2.600          H  
ATOM   3335  HD2 PHE A 205      -4.806 -13.094  -6.582  1.00  2.600          H  
ATOM   3336  HE1 PHE A 205      -8.136 -12.725 -10.146  1.00  2.600          H  
ATOM   3337  HE2 PHE A 205      -7.079 -12.566  -6.035  1.00  2.600          H  
ATOM   3338  HZ  PHE A 205      -8.794 -12.347  -7.801  1.00  2.600          H  
ATOM   3339  N   PRO A 206      -3.791 -10.743 -10.805  1.00  0.670          N  
ATOM   3340  CA  PRO A 206      -4.611  -9.718 -11.418  1.00  0.360          C  
ATOM   3341  C   PRO A 206      -6.084 -10.040 -11.205  1.00  0.610          C  
ATOM   3342  O   PRO A 206      -6.492 -11.123 -11.604  1.00  0.810          O  
ATOM   3343  CB  PRO A 206      -4.239  -9.838 -12.906  1.00  0.540          C  
ATOM   3344  CG  PRO A 206      -3.713 -11.264 -13.052  1.00  0.540          C  
ATOM   3345  CD  PRO A 206      -2.998 -11.550 -11.748  1.00  0.540          C  
ATOM   3346  HA  PRO A 206      -4.307  -8.744 -11.020  1.00  0.430          H  
ATOM   3347 1HB  PRO A 206      -5.118  -9.635 -13.540  1.00  0.650          H  
ATOM   3348 2HB  PRO A 206      -3.483  -9.081 -13.170  1.00  0.650          H  
ATOM   3349 1HG  PRO A 206      -4.556 -11.953 -13.217  1.00  0.650          H  
ATOM   3350 2HG  PRO A 206      -3.074 -11.359 -13.933  1.00  0.650          H  
ATOM   3351 1HD  PRO A 206      -3.039 -12.612 -11.557  1.00  0.650          H  
ATOM   3352 2HD  PRO A 206      -1.963 -11.185 -11.790  1.00  0.650          H  
ATOM   3353  N   PRO A 207      -6.932  -9.110 -10.738  1.00  1.040          N  
ATOM   3354  CA  PRO A 207      -8.357  -9.312 -10.514  1.00  1.490          C  
ATOM   3355  C   PRO A 207      -9.143  -9.214 -11.809  1.00  1.430          C  
ATOM   3356  O   PRO A 207     -10.329  -9.552 -11.868  1.00  2.220          O  
ATOM   3357  CB  PRO A 207      -8.702  -8.159  -9.578  1.00  2.230          C  
ATOM   3358  CG  PRO A 207      -7.734  -7.052  -9.953  1.00  2.230          C  
ATOM   3359  CD  PRO A 207      -6.439  -7.777 -10.333  1.00  2.230          C  
ATOM   3360  HA  PRO A 207      -8.525 -10.278 -10.022  1.00  1.790          H  
ATOM   3361 1HB  PRO A 207      -9.748  -7.872  -9.730  1.00  2.680          H  
ATOM   3362 2HB  PRO A 207      -8.598  -8.488  -8.529  1.00  2.680          H  
ATOM   3363 1HG  PRO A 207      -8.150  -6.444 -10.775  1.00  2.680          H  
ATOM   3364 2HG  PRO A 207      -7.595  -6.366  -9.096  1.00  2.680          H  
ATOM   3365 1HD  PRO A 207      -5.964  -7.252 -11.178  1.00  2.680          H  
ATOM   3366 2HD  PRO A 207      -5.774  -7.866  -9.453  1.00  2.680          H  
ATOM   3367  N   ALA A 208      -8.488  -8.657 -12.820  1.00  1.020          N  
ATOM   3368  CA  ALA A 208      -9.073  -8.391 -14.114  1.00  0.980          C  
ATOM   3369  C   ALA A 208      -7.933  -8.058 -15.086  1.00  0.940          C  
ATOM   3370  O   ALA A 208      -6.872  -7.624 -14.643  1.00  1.090          O  
ATOM   3371  CB  ALA A 208     -10.059  -7.231 -14.004  1.00  1.390          C  
ATOM   3372  H   ALA A 208      -7.519  -8.411 -12.695  1.00  1.220          H  
ATOM   3373  HA  ALA A 208      -9.600  -9.283 -14.446  1.00  1.180          H  
ATOM   3374 1HB  ALA A 208     -10.509  -7.002 -14.961  1.00  1.670          H  
ATOM   3375 2HB  ALA A 208     -10.847  -7.491 -13.297  1.00  1.670          H  
ATOM   3376 3HB  ALA A 208      -9.530  -6.350 -13.649  1.00  1.670          H  
ATOM   3377  N   PRO A 209      -8.101  -8.243 -16.401  1.00  0.850          N  
ATOM   3378  CA  PRO A 209      -7.226  -7.752 -17.443  1.00  0.740          C  
ATOM   3379  C   PRO A 209      -7.547  -6.262 -17.504  1.00  0.710          C  
ATOM   3380  O   PRO A 209      -8.626  -5.890 -17.041  1.00  0.770          O  
ATOM   3381  CB  PRO A 209      -7.683  -8.538 -18.653  1.00  1.110          C  
ATOM   3382  CG  PRO A 209      -9.154  -8.771 -18.388  1.00  1.110          C  
ATOM   3383  CD  PRO A 209      -9.272  -8.936 -16.903  1.00  1.110          C  
ATOM   3384  HA  PRO A 209      -6.175  -7.932 -17.176  1.00  0.890          H  
ATOM   3385 1HB  PRO A 209      -7.464  -7.971 -19.565  1.00  1.330          H  
ATOM   3386 2HB  PRO A 209      -7.137  -9.474 -18.718  1.00  1.330          H  
ATOM   3387 1HG  PRO A 209      -9.751  -7.926 -18.759  1.00  1.330          H  
ATOM   3388 2HG  PRO A 209      -9.494  -9.670 -18.915  1.00  1.330          H  
ATOM   3389 1HD  PRO A 209     -10.166  -8.425 -16.586  1.00  1.330          H  
ATOM   3390 2HD  PRO A 209      -9.280  -9.991 -16.648  1.00  1.330          H  
ATOM   3391  N   SER A 210      -6.706  -5.424 -18.104  1.00  0.660          N  
ATOM   3392  CA  SER A 210      -7.034  -3.990 -18.105  1.00  0.690          C  
ATOM   3393  C   SER A 210      -7.077  -3.277 -19.459  1.00  0.650          C  
ATOM   3394  O   SER A 210      -6.280  -2.370 -19.704  1.00  0.760          O  
ATOM   3395  CB  SER A 210      -6.031  -3.246 -17.234  1.00  0.950          C  
ATOM   3396  OG  SER A 210      -6.065  -3.693 -15.903  1.00  0.950          O  
ATOM   3397  H   SER A 210      -5.836  -5.748 -18.500  1.00  0.790          H  
ATOM   3398  HA  SER A 210      -8.020  -3.875 -17.658  1.00  0.830          H  
ATOM   3399 1HB  SER A 210      -5.032  -3.370 -17.637  1.00  1.140          H  
ATOM   3400 2HB  SER A 210      -6.260  -2.183 -17.261  1.00  1.140          H  
ATOM   3401  HG  SER A 210      -5.467  -3.125 -15.415  1.00  1.140          H  
ATOM   3402  N   LEU A 211      -8.026  -3.639 -20.321  1.00  0.560          N  
ATOM   3403  CA  LEU A 211      -8.137  -2.955 -21.604  1.00  0.630          C  
ATOM   3404  C   LEU A 211      -8.861  -1.643 -21.415  1.00  0.660          C  
ATOM   3405  O   LEU A 211      -9.672  -1.511 -20.501  1.00  0.630          O  
ATOM   3406  CB  LEU A 211      -8.940  -3.741 -22.649  1.00  0.850          C  
ATOM   3407  CG  LEU A 211      -8.425  -5.095 -23.140  1.00  0.850          C  
ATOM   3408  CD1 LEU A 211      -9.479  -5.658 -24.083  1.00  0.850          C  
ATOM   3409  CD2 LEU A 211      -7.094  -4.932 -23.873  1.00  0.850          C  
ATOM   3410  H   LEU A 211      -8.675  -4.375 -20.078  1.00  0.670          H  
ATOM   3411  HA  LEU A 211      -7.141  -2.744 -21.971  1.00  0.760          H  
ATOM   3412 1HB  LEU A 211      -9.933  -3.907 -22.237  1.00  1.020          H  
ATOM   3413 2HB  LEU A 211      -9.053  -3.100 -23.527  1.00  1.020          H  
ATOM   3414  HG  LEU A 211      -8.286  -5.770 -22.302  1.00  1.020          H  
ATOM   3415 1HD1 LEU A 211      -9.175  -6.618 -24.472  1.00  1.020          H  
ATOM   3416 2HD1 LEU A 211     -10.427  -5.771 -23.563  1.00  1.020          H  
ATOM   3417 3HD1 LEU A 211      -9.603  -4.970 -24.892  1.00  1.020          H  
ATOM   3418 1HD2 LEU A 211      -6.753  -5.882 -24.226  1.00  1.020          H  
ATOM   3419 2HD2 LEU A 211      -7.221  -4.262 -24.724  1.00  1.020          H  
ATOM   3420 3HD2 LEU A 211      -6.350  -4.532 -23.200  1.00  1.020          H  
ATOM   3421  N   LEU A 212      -8.582  -0.676 -22.283  1.00  0.870          N  
ATOM   3422  CA  LEU A 212      -9.321   0.577 -22.261  1.00  1.010          C  
ATOM   3423  C   LEU A 212     -10.784   0.355 -22.562  1.00  0.830          C  
ATOM   3424  O   LEU A 212     -11.109  -0.278 -23.564  1.00  0.890          O  
ATOM   3425  CB  LEU A 212      -8.827   1.531 -23.349  1.00  1.360          C  
ATOM   3426  CG  LEU A 212      -9.506   2.926 -23.410  1.00  1.360          C  
ATOM   3427  CD1 LEU A 212      -9.114   3.760 -22.181  1.00  1.360          C  
ATOM   3428  CD2 LEU A 212      -9.137   3.582 -24.716  1.00  1.360          C  
ATOM   3429  H   LEU A 212      -7.862  -0.835 -22.980  1.00  1.040          H  
ATOM   3430  HA  LEU A 212      -9.225   1.017 -21.272  1.00  1.210          H  
ATOM   3431 1HB  LEU A 212      -7.752   1.690 -23.228  1.00  1.630          H  
ATOM   3432 2HB  LEU A 212      -9.007   1.052 -24.305  1.00  1.630          H  
ATOM   3433  HG  LEU A 212     -10.588   2.814 -23.392  1.00  1.630          H  
ATOM   3434 1HD1 LEU A 212      -9.610   4.727 -22.236  1.00  1.630          H  
ATOM   3435 2HD1 LEU A 212      -9.421   3.266 -21.269  1.00  1.630          H  
ATOM   3436 3HD1 LEU A 212      -8.030   3.905 -22.170  1.00  1.630          H  
ATOM   3437 1HD2 LEU A 212      -9.630   4.549 -24.785  1.00  1.630          H  
ATOM   3438 2HD2 LEU A 212      -8.069   3.713 -24.773  1.00  1.630          H  
ATOM   3439 3HD2 LEU A 212      -9.470   2.960 -25.538  1.00  1.630          H  
ATOM   3440  N   LEU A 213     -11.658   0.915 -21.738  1.00  0.750          N  
ATOM   3441  CA  LEU A 213     -13.090   0.818 -21.970  1.00  0.680          C  
ATOM   3442  C   LEU A 213     -13.639   2.239 -22.136  1.00  0.660          C  
ATOM   3443  O   LEU A 213     -13.332   3.113 -21.320  1.00  0.730          O  
ATOM   3444  CB  LEU A 213     -13.759   0.091 -20.794  1.00  0.980          C  
ATOM   3445  CG  LEU A 213     -13.145  -1.321 -20.426  1.00  0.980          C  
ATOM   3446  CD1 LEU A 213     -13.822  -1.862 -19.210  1.00  0.980          C  
ATOM   3447  CD2 LEU A 213     -13.276  -2.303 -21.578  1.00  0.980          C  
ATOM   3448  H   LEU A 213     -11.320   1.417 -20.930  1.00  0.900          H  
ATOM   3449  HA  LEU A 213     -13.281   0.274 -22.897  1.00  0.820          H  
ATOM   3450 1HB  LEU A 213     -13.701   0.726 -19.914  1.00  1.180          H  
ATOM   3451 2HB  LEU A 213     -14.815  -0.051 -21.039  1.00  1.180          H  
ATOM   3452  HG  LEU A 213     -12.094  -1.188 -20.191  1.00  1.180          H  
ATOM   3453 1HD1 LEU A 213     -13.370  -2.810 -18.944  1.00  1.180          H  
ATOM   3454 2HD1 LEU A 213     -13.709  -1.165 -18.382  1.00  1.180          H  
ATOM   3455 3HD1 LEU A 213     -14.866  -2.010 -19.423  1.00  1.180          H  
ATOM   3456 1HD2 LEU A 213     -12.826  -3.252 -21.299  1.00  1.180          H  
ATOM   3457 2HD2 LEU A 213     -14.305  -2.457 -21.809  1.00  1.180          H  
ATOM   3458 3HD2 LEU A 213     -12.765  -1.915 -22.443  1.00  1.180          H  
ATOM   3459  N   ALA A 214     -14.389   2.471 -23.218  1.00  0.610          N  
ATOM   3460  CA  ALA A 214     -15.024   3.757 -23.537  1.00  0.610          C  
ATOM   3461  C   ALA A 214     -16.066   4.127 -22.517  1.00  0.610          C  
ATOM   3462  O   ALA A 214     -16.244   5.297 -22.173  1.00  0.660          O  
ATOM   3463  CB  ALA A 214     -15.733   3.711 -24.877  1.00  0.850          C  
ATOM   3464  H   ALA A 214     -14.589   1.682 -23.817  1.00  0.730          H  
ATOM   3465  HA  ALA A 214     -14.253   4.528 -23.554  1.00  0.730          H  
ATOM   3466 1HB  ALA A 214     -16.176   4.682 -25.078  1.00  1.020          H  
ATOM   3467 2HB  ALA A 214     -15.040   3.498 -25.620  1.00  1.020          H  
ATOM   3468 3HB  ALA A 214     -16.513   2.953 -24.866  1.00  1.020          H  
ATOM   3469  N   LYS A 215     -16.771   3.106 -22.065  1.00  0.580          N  
ATOM   3470  CA  LYS A 215     -17.858   3.274 -21.135  1.00  0.620          C  
ATOM   3471  C   LYS A 215     -17.701   2.335 -19.977  1.00  0.620          C  
ATOM   3472  O   LYS A 215     -17.343   1.176 -20.148  1.00  0.580          O  
ATOM   3473  CB  LYS A 215     -19.184   3.028 -21.858  1.00  0.850          C  
ATOM   3474  CG  LYS A 215     -20.454   3.226 -21.028  1.00  0.850          C  
ATOM   3475  CD  LYS A 215     -21.690   3.178 -21.936  1.00  0.850          C  
ATOM   3476  CE  LYS A 215     -23.012   3.238 -21.149  1.00  0.850          C  
ATOM   3477  NZ  LYS A 215     -23.200   4.548 -20.403  1.00  0.850          N  
ATOM   3478  H   LYS A 215     -16.560   2.176 -22.439  1.00  0.700          H  
ATOM   3479  HA  LYS A 215     -17.841   4.293 -20.749  1.00  0.740          H  
ATOM   3480 1HB  LYS A 215     -19.243   3.682 -22.728  1.00  1.020          H  
ATOM   3481 2HB  LYS A 215     -19.192   2.004 -22.234  1.00  1.020          H  
ATOM   3482 1HG  LYS A 215     -20.536   2.423 -20.287  1.00  1.020          H  
ATOM   3483 2HG  LYS A 215     -20.409   4.179 -20.509  1.00  1.020          H  
ATOM   3484 1HD  LYS A 215     -21.657   4.020 -22.629  1.00  1.020          H  
ATOM   3485 2HD  LYS A 215     -21.664   2.259 -22.524  1.00  1.020          H  
ATOM   3486 1HE  LYS A 215     -23.834   3.115 -21.850  1.00  1.020          H  
ATOM   3487 2HE  LYS A 215     -23.037   2.414 -20.441  1.00  1.020          H  
ATOM   3488 1HZ  LYS A 215     -24.080   4.537 -19.902  1.00  1.020          H  
ATOM   3489 2HZ  LYS A 215     -22.459   4.690 -19.702  1.00  1.020          H  
ATOM   3490 3HZ  LYS A 215     -23.198   5.318 -21.042  1.00  1.020          H  
ATOM   3491  N   ASP A 216     -18.020   2.812 -18.786  1.00  0.650          N  
ATOM   3492  CA  ASP A 216     -17.953   1.947 -17.634  1.00  0.650          C  
ATOM   3493  C   ASP A 216     -18.942   0.821 -17.885  1.00  0.580          C  
ATOM   3494  O   ASP A 216     -20.142   1.096 -17.947  1.00  0.540          O  
ATOM   3495  CB  ASP A 216     -18.324   2.689 -16.340  1.00  0.910          C  
ATOM   3496  CG  ASP A 216     -18.126   1.834 -15.057  1.00  0.910          C  
ATOM   3497  OD1 ASP A 216     -18.209   0.607 -15.124  1.00  0.910          O  
ATOM   3498  OD2 ASP A 216     -17.898   2.418 -14.025  1.00  0.910          O  
ATOM   3499  H   ASP A 216     -18.304   3.779 -18.686  1.00  0.780          H  
ATOM   3500  HA  ASP A 216     -16.932   1.595 -17.551  1.00  0.780          H  
ATOM   3501 1HB  ASP A 216     -17.712   3.589 -16.250  1.00  1.090          H  
ATOM   3502 2HB  ASP A 216     -19.370   3.012 -16.390  1.00  1.090          H  
ATOM   3503  N   PRO A 217     -18.504  -0.452 -17.982  1.00  0.560          N  
ATOM   3504  CA  PRO A 217     -19.314  -1.595 -18.341  1.00  0.510          C  
ATOM   3505  C   PRO A 217     -20.462  -1.767 -17.371  1.00  0.490          C  
ATOM   3506  O   PRO A 217     -21.451  -2.410 -17.700  1.00  0.470          O  
ATOM   3507  CB  PRO A 217     -18.319  -2.756 -18.280  1.00  0.770          C  
ATOM   3508  CG  PRO A 217     -17.206  -2.260 -17.386  1.00  0.770          C  
ATOM   3509  CD  PRO A 217     -17.112  -0.796 -17.649  1.00  0.770          C  
ATOM   3510  HA  PRO A 217     -19.689  -1.452 -19.362  1.00  0.610          H  
ATOM   3511 1HB  PRO A 217     -18.818  -3.642 -17.868  1.00  0.920          H  
ATOM   3512 2HB  PRO A 217     -17.978  -3.025 -19.282  1.00  0.920          H  
ATOM   3513 1HG  PRO A 217     -17.429  -2.484 -16.331  1.00  0.920          H  
ATOM   3514 2HG  PRO A 217     -16.269  -2.759 -17.617  1.00  0.920          H  
ATOM   3515 1HD  PRO A 217     -16.772  -0.341 -16.714  1.00  0.920          H  
ATOM   3516 2HD  PRO A 217     -16.451  -0.570 -18.494  1.00  0.920          H  
ATOM   3517  N   ALA A 218     -20.334  -1.195 -16.166  1.00  0.530          N  
ATOM   3518  CA  ALA A 218     -21.371  -1.261 -15.149  1.00  0.530          C  
ATOM   3519  C   ALA A 218     -22.702  -0.758 -15.689  1.00  0.520          C  
ATOM   3520  O   ALA A 218     -23.766  -1.223 -15.278  1.00  0.560          O  
ATOM   3521  CB  ALA A 218     -20.986  -0.417 -13.954  1.00  0.740          C  
ATOM   3522  H   ALA A 218     -19.489  -0.653 -15.925  1.00  0.640          H  
ATOM   3523  HA  ALA A 218     -21.486  -2.299 -14.847  1.00  0.640          H  
ATOM   3524 1HB  ALA A 218     -21.757  -0.486 -13.193  1.00  0.890          H  
ATOM   3525 2HB  ALA A 218     -20.037  -0.774 -13.552  1.00  0.890          H  
ATOM   3526 3HB  ALA A 218     -20.872   0.622 -14.268  1.00  0.890          H  
ATOM   3527  N   GLU A 219     -22.637   0.247 -16.564  1.00  0.520          N  
ATOM   3528  CA  GLU A 219     -23.811   0.890 -17.115  1.00  0.580          C  
ATOM   3529  C   GLU A 219     -24.370   0.203 -18.360  1.00  0.600          C  
ATOM   3530  O   GLU A 219     -25.431   0.597 -18.869  1.00  0.680          O  
ATOM   3531  CB  GLU A 219     -23.479   2.338 -17.473  1.00  0.790          C  
ATOM   3532  CG  GLU A 219     -23.123   3.248 -16.308  1.00  0.790          C  
ATOM   3533  CD  GLU A 219     -22.797   4.660 -16.773  1.00  0.790          C  
ATOM   3534  OE1 GLU A 219     -22.910   4.918 -17.967  1.00  0.790          O  
ATOM   3535  OE2 GLU A 219     -22.440   5.471 -15.957  1.00  0.790          O  
ATOM   3536  H   GLU A 219     -21.722   0.580 -16.891  1.00  0.620          H  
ATOM   3537  HA  GLU A 219     -24.587   0.885 -16.350  1.00  0.700          H  
ATOM   3538 1HB  GLU A 219     -22.617   2.339 -18.138  1.00  0.950          H  
ATOM   3539 2HB  GLU A 219     -24.315   2.783 -18.009  1.00  0.950          H  
ATOM   3540 1HG  GLU A 219     -23.960   3.281 -15.613  1.00  0.950          H  
ATOM   3541 2HG  GLU A 219     -22.261   2.829 -15.783  1.00  0.950          H  
ATOM   3542  N   ILE A 220     -23.695  -0.806 -18.897  1.00  0.560          N  
ATOM   3543  CA  ILE A 220     -24.239  -1.361 -20.115  1.00  0.570          C  
ATOM   3544  C   ILE A 220     -25.202  -2.453 -19.768  1.00  0.560          C  
ATOM   3545  O   ILE A 220     -24.840  -3.619 -19.636  1.00  0.730          O  
ATOM   3546  CB  ILE A 220     -23.146  -1.870 -21.081  1.00  0.790          C  
ATOM   3547  CG1 ILE A 220     -22.213  -0.674 -21.449  1.00  0.790          C  
ATOM   3548  CG2 ILE A 220     -23.791  -2.538 -22.333  1.00  0.790          C  
ATOM   3549  CD1 ILE A 220     -20.994  -1.034 -22.262  1.00  0.790          C  
ATOM   3550  H   ILE A 220     -22.861  -1.202 -18.453  1.00  0.670          H  
ATOM   3551  HA  ILE A 220     -24.788  -0.585 -20.643  1.00  0.680          H  
ATOM   3552  HB  ILE A 220     -22.528  -2.605 -20.560  1.00  0.950          H  
ATOM   3553 1HG1 ILE A 220     -22.787   0.068 -21.995  1.00  0.950          H  
ATOM   3554 2HG1 ILE A 220     -21.859  -0.223 -20.518  1.00  0.950          H  
ATOM   3555 1HG2 ILE A 220     -23.028  -2.909 -23.002  1.00  0.950          H  
ATOM   3556 2HG2 ILE A 220     -24.402  -3.370 -22.026  1.00  0.950          H  
ATOM   3557 3HG2 ILE A 220     -24.408  -1.816 -22.864  1.00  0.950          H  
ATOM   3558 1HD1 ILE A 220     -20.399  -0.140 -22.437  1.00  0.950          H  
ATOM   3559 2HD1 ILE A 220     -20.426  -1.753 -21.710  1.00  0.950          H  
ATOM   3560 3HD1 ILE A 220     -21.279  -1.460 -23.225  1.00  0.950          H  
ATOM   3561  N   GLY A 221     -26.463  -2.060 -19.667  1.00  0.630          N  
ATOM   3562  CA  GLY A 221     -27.505  -3.000 -19.297  1.00  0.700          C  
ATOM   3563  C   GLY A 221     -27.608  -4.110 -20.327  1.00  0.740          C  
ATOM   3564  O   GLY A 221     -27.776  -5.268 -19.955  1.00  1.280          O  
ATOM   3565  H   GLY A 221     -26.650  -1.059 -19.770  1.00  0.760          H  
ATOM   3566 1HA  GLY A 221     -27.290  -3.423 -18.316  1.00  0.840          H  
ATOM   3567 2HA  GLY A 221     -28.460  -2.480 -19.220  1.00  0.840          H  
ATOM   3568  N   THR A 222     -27.434  -3.737 -21.608  1.00  0.880          N  
ATOM   3569  CA  THR A 222     -27.566  -4.617 -22.768  1.00  1.020          C  
ATOM   3570  C   THR A 222     -26.244  -4.867 -23.494  1.00  0.820          C  
ATOM   3571  O   THR A 222     -25.878  -4.082 -24.385  1.00  0.870          O  
ATOM   3572  CB  THR A 222     -28.491  -3.960 -23.807  1.00  1.370          C  
ATOM   3573  OG1 THR A 222     -27.954  -2.664 -24.129  1.00  1.370          O  
ATOM   3574  CG2 THR A 222     -29.911  -3.806 -23.273  1.00  1.370          C  
ATOM   3575  H   THR A 222     -27.265  -2.756 -21.786  1.00  1.060          H  
ATOM   3576  HA  THR A 222     -27.999  -5.547 -22.451  1.00  1.220          H  
ATOM   3577  HB  THR A 222     -28.513  -4.573 -24.709  1.00  1.650          H  
ATOM   3578  HG1 THR A 222     -27.095  -2.797 -24.588  1.00  1.650          H  
ATOM   3579 1HG2 THR A 222     -30.532  -3.333 -24.030  1.00  1.650          H  
ATOM   3580 2HG2 THR A 222     -30.308  -4.786 -23.045  1.00  1.650          H  
ATOM   3581 3HG2 THR A 222     -29.906  -3.196 -22.373  1.00  1.650          H  
ATOM   3582  N   PRO A 223     -25.514  -5.964 -23.201  1.00  0.680          N  
ATOM   3583  CA  PRO A 223     -24.206  -6.293 -23.745  1.00  0.550          C  
ATOM   3584  C   PRO A 223     -24.336  -6.872 -25.146  1.00  0.700          C  
ATOM   3585  O   PRO A 223     -24.059  -8.050 -25.357  1.00  1.030          O  
ATOM   3586  CB  PRO A 223     -23.683  -7.336 -22.752  1.00  0.830          C  
ATOM   3587  CG  PRO A 223     -24.934  -8.057 -22.292  1.00  0.830          C  
ATOM   3588  CD  PRO A 223     -26.015  -6.971 -22.234  1.00  0.830          C  
ATOM   3589  HA  PRO A 223     -23.585  -5.390 -23.743  1.00  0.660          H  
ATOM   3590 1HB  PRO A 223     -22.949  -8.000 -23.243  1.00  0.990          H  
ATOM   3591 2HB  PRO A 223     -23.156  -6.827 -21.929  1.00  0.990          H  
ATOM   3592 1HG  PRO A 223     -25.195  -8.864 -23.006  1.00  0.990          H  
ATOM   3593 2HG  PRO A 223     -24.773  -8.537 -21.316  1.00  0.990          H  
ATOM   3594 1HD  PRO A 223     -26.968  -7.415 -22.556  1.00  0.990          H  
ATOM   3595 2HD  PRO A 223     -26.075  -6.539 -21.224  1.00  0.990          H  
ATOM   3596  N   ASN A 224     -24.803  -6.045 -26.069  1.00  0.790          N  
ATOM   3597  CA  ASN A 224     -25.039  -6.450 -27.451  1.00  0.870          C  
ATOM   3598  C   ASN A 224     -23.677  -6.574 -28.113  1.00  0.560          C  
ATOM   3599  O   ASN A 224     -22.746  -5.904 -27.673  1.00  0.670          O  
ATOM   3600  CB  ASN A 224     -25.912  -5.438 -28.150  1.00  1.190          C  
ATOM   3601  CG  ASN A 224     -27.303  -5.351 -27.559  1.00  1.190          C  
ATOM   3602  OD1 ASN A 224     -27.884  -6.314 -27.036  1.00  1.190          O  
ATOM   3603  ND2 ASN A 224     -27.851  -4.163 -27.643  1.00  1.190          N  
ATOM   3604  H   ASN A 224     -25.012  -5.089 -25.774  1.00  0.950          H  
ATOM   3605  HA  ASN A 224     -25.522  -7.431 -27.474  1.00  1.040          H  
ATOM   3606 1HB  ASN A 224     -25.444  -4.452 -28.097  1.00  1.420          H  
ATOM   3607 2HB  ASN A 224     -25.998  -5.700 -29.206  1.00  1.420          H  
ATOM   3608 1HD2 ASN A 224     -28.770  -4.003 -27.284  1.00  1.420          H  
ATOM   3609 2HD2 ASN A 224     -27.346  -3.412 -28.080  1.00  1.420          H  
ATOM   3610  N   PHE A 225     -23.552  -7.390 -29.159  1.00  0.400          N  
ATOM   3611  CA  PHE A 225     -22.248  -7.583 -29.801  1.00  0.440          C  
ATOM   3612  C   PHE A 225     -22.011  -6.962 -31.176  1.00  0.400          C  
ATOM   3613  O   PHE A 225     -22.920  -6.802 -31.996  1.00  0.400          O  
ATOM   3614  CB  PHE A 225     -21.946  -9.076 -29.955  1.00  0.600          C  
ATOM   3615  CG  PHE A 225     -21.680  -9.795 -28.685  1.00  0.600          C  
ATOM   3616  CD1 PHE A 225     -22.696 -10.430 -27.987  1.00  0.600          C  
ATOM   3617  CD2 PHE A 225     -20.392  -9.846 -28.187  1.00  0.600          C  
ATOM   3618  CE1 PHE A 225     -22.420 -11.099 -26.816  1.00  0.600          C  
ATOM   3619  CE2 PHE A 225     -20.103 -10.508 -27.028  1.00  0.600          C  
ATOM   3620  CZ  PHE A 225     -21.126 -11.140 -26.337  1.00  0.600          C  
ATOM   3621  H   PHE A 225     -24.359  -7.902 -29.498  1.00  0.480          H  
ATOM   3622  HA  PHE A 225     -21.500  -7.165 -29.132  1.00  0.530          H  
ATOM   3623 1HB  PHE A 225     -22.780  -9.567 -30.459  1.00  0.720          H  
ATOM   3624 2HB  PHE A 225     -21.072  -9.195 -30.601  1.00  0.720          H  
ATOM   3625  HD1 PHE A 225     -23.721 -10.394 -28.367  1.00  0.720          H  
ATOM   3626  HD2 PHE A 225     -19.602  -9.344 -28.737  1.00  0.720          H  
ATOM   3627  HE1 PHE A 225     -23.231 -11.591 -26.259  1.00  0.720          H  
ATOM   3628  HE2 PHE A 225     -19.076 -10.532 -26.650  1.00  0.720          H  
ATOM   3629  HZ  PHE A 225     -20.923 -11.663 -25.408  1.00  0.720          H  
ATOM   3630  N   GLN A 226     -20.731  -6.676 -31.410  1.00  0.390          N  
ATOM   3631  CA  GLN A 226     -20.126  -6.245 -32.672  1.00  0.350          C  
ATOM   3632  C   GLN A 226     -18.887  -7.125 -32.888  1.00  0.360          C  
ATOM   3633  O   GLN A 226     -18.369  -7.692 -31.922  1.00  0.670          O  
ATOM   3634  CB  GLN A 226     -19.743  -4.770 -32.647  1.00  0.510          C  
ATOM   3635  CG  GLN A 226     -20.885  -3.809 -32.543  1.00  0.510          C  
ATOM   3636  CD  GLN A 226     -20.434  -2.340 -32.633  1.00  0.510          C  
ATOM   3637  OE1 GLN A 226     -19.255  -1.968 -32.440  1.00  0.510          O  
ATOM   3638  NE2 GLN A 226     -21.393  -1.484 -32.954  1.00  0.510          N  
ATOM   3639  H   GLN A 226     -20.098  -6.788 -30.614  1.00  0.470          H  
ATOM   3640  HA  GLN A 226     -20.823  -6.423 -33.489  1.00  0.420          H  
ATOM   3641 1HB  GLN A 226     -19.160  -4.612 -31.763  1.00  0.610          H  
ATOM   3642 2HB  GLN A 226     -19.128  -4.521 -33.511  1.00  0.610          H  
ATOM   3643 1HG  GLN A 226     -21.588  -4.007 -33.351  1.00  0.610          H  
ATOM   3644 2HG  GLN A 226     -21.374  -3.958 -31.586  1.00  0.610          H  
ATOM   3645 1HE2 GLN A 226     -21.191  -0.507 -33.042  1.00  0.610          H  
ATOM   3646 2HE2 GLN A 226     -22.333  -1.813 -33.109  1.00  0.610          H  
ATOM   3647  N   SER A 227     -18.401  -7.278 -34.122  1.00  0.360          N  
ATOM   3648  CA  SER A 227     -17.217  -8.125 -34.271  1.00  0.450          C  
ATOM   3649  C   SER A 227     -16.280  -7.820 -35.427  1.00  0.390          C  
ATOM   3650  O   SER A 227     -16.634  -7.141 -36.397  1.00  0.410          O  
ATOM   3651  CB  SER A 227     -17.651  -9.574 -34.423  1.00  0.590          C  
ATOM   3652  OG  SER A 227     -18.371  -9.763 -35.610  1.00  0.590          O  
ATOM   3653  H   SER A 227     -18.825  -6.838 -34.928  1.00  0.430          H  
ATOM   3654  HA  SER A 227     -16.637  -8.022 -33.359  1.00  0.540          H  
ATOM   3655 1HB  SER A 227     -16.775 -10.223 -34.430  1.00  0.710          H  
ATOM   3656 2HB  SER A 227     -18.261  -9.867 -33.573  1.00  0.710          H  
ATOM   3657  HG  SER A 227     -18.537 -10.712 -35.660  1.00  0.710          H  
ATOM   3658  N   LEU A 228     -15.060  -8.357 -35.301  1.00  0.360          N  
ATOM   3659  CA  LEU A 228     -14.062  -8.289 -36.364  1.00  0.320          C  
ATOM   3660  C   LEU A 228     -13.801  -9.705 -36.840  1.00  0.330          C  
ATOM   3661  O   LEU A 228     -13.727 -10.632 -36.023  1.00  0.380          O  
ATOM   3662  CB  LEU A 228     -12.701  -7.778 -35.874  1.00  0.460          C  
ATOM   3663  CG  LEU A 228     -12.526  -6.365 -35.308  1.00  0.460          C  
ATOM   3664  CD1 LEU A 228     -13.235  -5.334 -36.159  1.00  0.460          C  
ATOM   3665  CD2 LEU A 228     -12.954  -6.340 -33.860  1.00  0.460          C  
ATOM   3666  H   LEU A 228     -14.875  -8.862 -34.429  1.00  0.430          H  
ATOM   3667  HA  LEU A 228     -14.439  -7.698 -37.197  1.00  0.380          H  
ATOM   3668 1HB  LEU A 228     -12.387  -8.449 -35.096  1.00  0.560          H  
ATOM   3669 2HB  LEU A 228     -12.002  -7.875 -36.700  1.00  0.560          H  
ATOM   3670  HG  LEU A 228     -11.485  -6.132 -35.349  1.00  0.560          H  
ATOM   3671 1HD1 LEU A 228     -13.052  -4.339 -35.751  1.00  0.560          H  
ATOM   3672 2HD1 LEU A 228     -12.857  -5.376 -37.179  1.00  0.560          H  
ATOM   3673 3HD1 LEU A 228     -14.309  -5.523 -36.159  1.00  0.560          H  
ATOM   3674 1HD2 LEU A 228     -12.787  -5.352 -33.469  1.00  0.560          H  
ATOM   3675 2HD2 LEU A 228     -13.986  -6.576 -33.771  1.00  0.560          H  
ATOM   3676 3HD2 LEU A 228     -12.370  -7.063 -33.290  1.00  0.560          H  
ATOM   3677  N   THR A 229     -13.591  -9.889 -38.144  1.00  0.300          N  
ATOM   3678  CA  THR A 229     -13.276 -11.228 -38.641  1.00  0.350          C  
ATOM   3679  C   THR A 229     -12.196 -11.268 -39.715  1.00  0.340          C  
ATOM   3680  O   THR A 229     -12.045 -10.326 -40.499  1.00  0.370          O  
ATOM   3681  CB  THR A 229     -14.532 -11.901 -39.240  1.00  0.470          C  
ATOM   3682  OG1 THR A 229     -14.988 -11.136 -40.372  1.00  0.470          O  
ATOM   3683  CG2 THR A 229     -15.658 -11.988 -38.213  1.00  0.470          C  
ATOM   3684  H   THR A 229     -13.663  -9.116 -38.792  1.00  0.360          H  
ATOM   3685  HA  THR A 229     -12.927 -11.829 -37.805  1.00  0.420          H  
ATOM   3686  HB  THR A 229     -14.270 -12.907 -39.565  1.00  0.560          H  
ATOM   3687  HG1 THR A 229     -14.332 -11.167 -41.078  1.00  0.560          H  
ATOM   3688 1HG2 THR A 229     -16.517 -12.476 -38.664  1.00  0.560          H  
ATOM   3689 2HG2 THR A 229     -15.318 -12.561 -37.363  1.00  0.560          H  
ATOM   3690 3HG2 THR A 229     -15.952 -10.998 -37.885  1.00  0.560          H  
ATOM   3691  N   THR A 230     -11.529 -12.425 -39.814  1.00  0.390          N  
ATOM   3692  CA  THR A 230     -10.587 -12.708 -40.901  1.00  0.500          C  
ATOM   3693  C   THR A 230     -10.328 -14.193 -41.051  1.00  0.480          C  
ATOM   3694  O   THR A 230     -10.535 -14.981 -40.119  1.00  0.510          O  
ATOM   3695  CB  THR A 230      -9.211 -12.036 -40.763  1.00  0.660          C  
ATOM   3696  OG1 THR A 230      -8.508 -12.224 -41.992  1.00  0.660          O  
ATOM   3697  CG2 THR A 230      -8.373 -12.698 -39.658  1.00  0.660          C  
ATOM   3698  H   THR A 230     -11.681 -13.120 -39.076  1.00  0.470          H  
ATOM   3699  HA  THR A 230     -11.029 -12.357 -41.833  1.00  0.600          H  
ATOM   3700  HB  THR A 230      -9.337 -10.976 -40.568  1.00  0.790          H  
ATOM   3701  HG1 THR A 230      -7.721 -11.672 -42.002  1.00  0.790          H  
ATOM   3702 1HG2 THR A 230      -7.412 -12.214 -39.628  1.00  0.790          H  
ATOM   3703 2HG2 THR A 230      -8.854 -12.595 -38.718  1.00  0.790          H  
ATOM   3704 3HG2 THR A 230      -8.220 -13.755 -39.861  1.00  0.790          H  
ATOM   3705  N   ILE A 231      -9.869 -14.572 -42.230  1.00  0.430          N  
ATOM   3706  CA  ILE A 231      -9.449 -15.939 -42.470  1.00  0.390          C  
ATOM   3707  C   ILE A 231      -7.967 -15.931 -42.796  1.00  0.400          C  
ATOM   3708  O   ILE A 231      -7.518 -15.214 -43.692  1.00  0.420          O  
ATOM   3709  CB  ILE A 231     -10.266 -16.613 -43.588  1.00  0.560          C  
ATOM   3710  CG1 ILE A 231     -11.756 -16.617 -43.177  1.00  0.560          C  
ATOM   3711  CG2 ILE A 231      -9.749 -18.074 -43.791  1.00  0.560          C  
ATOM   3712  CD1 ILE A 231     -12.719 -17.012 -44.263  1.00  0.560          C  
ATOM   3713  H   ILE A 231      -9.735 -13.861 -42.944  1.00  0.520          H  
ATOM   3714  HA  ILE A 231      -9.585 -16.519 -41.560  1.00  0.470          H  
ATOM   3715  HB  ILE A 231     -10.165 -16.051 -44.514  1.00  0.670          H  
ATOM   3716 1HG1 ILE A 231     -11.871 -17.300 -42.343  1.00  0.670          H  
ATOM   3717 2HG1 ILE A 231     -12.031 -15.622 -42.846  1.00  0.670          H  
ATOM   3718 1HG2 ILE A 231     -10.309 -18.577 -44.573  1.00  0.670          H  
ATOM   3719 2HG2 ILE A 231      -8.699 -18.064 -44.083  1.00  0.670          H  
ATOM   3720 3HG2 ILE A 231      -9.855 -18.633 -42.858  1.00  0.670          H  
ATOM   3721 1HD1 ILE A 231     -13.734 -16.974 -43.868  1.00  0.670          H  
ATOM   3722 2HD1 ILE A 231     -12.630 -16.313 -45.097  1.00  0.670          H  
ATOM   3723 3HD1 ILE A 231     -12.507 -18.013 -44.611  1.00  0.670          H  
ATOM   3724  N   ILE A 232      -7.228 -16.733 -42.056  1.00  0.410          N  
ATOM   3725  CA  ILE A 232      -5.794 -16.852 -42.191  1.00  0.450          C  
ATOM   3726  C   ILE A 232      -5.487 -17.901 -43.249  1.00  0.390          C  
ATOM   3727  O   ILE A 232      -5.869 -19.069 -43.107  1.00  0.370          O  
ATOM   3728  CB  ILE A 232      -5.185 -17.297 -40.846  1.00  0.610          C  
ATOM   3729  CG1 ILE A 232      -5.620 -16.323 -39.676  1.00  0.610          C  
ATOM   3730  CG2 ILE A 232      -3.661 -17.469 -40.912  1.00  0.610          C  
ATOM   3731  CD1 ILE A 232      -5.262 -14.862 -39.821  1.00  0.610          C  
ATOM   3732  H   ILE A 232      -7.712 -17.280 -41.346  1.00  0.490          H  
ATOM   3733  HA  ILE A 232      -5.375 -15.900 -42.511  1.00  0.540          H  
ATOM   3734  HB  ILE A 232      -5.602 -18.240 -40.625  1.00  0.740          H  
ATOM   3735 1HG1 ILE A 232      -6.702 -16.390 -39.572  1.00  0.740          H  
ATOM   3736 2HG1 ILE A 232      -5.167 -16.685 -38.759  1.00  0.740          H  
ATOM   3737 1HG2 ILE A 232      -3.294 -17.834 -39.954  1.00  0.740          H  
ATOM   3738 2HG2 ILE A 232      -3.422 -18.197 -41.683  1.00  0.740          H  
ATOM   3739 3HG2 ILE A 232      -3.179 -16.519 -41.145  1.00  0.740          H  
ATOM   3740 1HD1 ILE A 232      -5.626 -14.326 -38.947  1.00  0.740          H  
ATOM   3741 2HD1 ILE A 232      -4.180 -14.740 -39.892  1.00  0.740          H  
ATOM   3742 3HD1 ILE A 232      -5.732 -14.448 -40.710  1.00  0.740          H  
ATOM   3743  N   THR A 233      -4.732 -17.493 -44.270  1.00  0.400          N  
ATOM   3744  CA  THR A 233      -4.346 -18.326 -45.406  1.00  0.410          C  
ATOM   3745  C   THR A 233      -3.828 -19.664 -44.907  1.00  0.390          C  
ATOM   3746  O   THR A 233      -3.026 -19.706 -43.971  1.00  0.360          O  
ATOM   3747  CB  THR A 233      -3.256 -17.622 -46.262  1.00  0.570          C  
ATOM   3748  OG1 THR A 233      -3.741 -16.352 -46.716  1.00  0.570          O  
ATOM   3749  CG2 THR A 233      -2.905 -18.462 -47.488  1.00  0.570          C  
ATOM   3750  H   THR A 233      -4.460 -16.520 -44.298  1.00  0.480          H  
ATOM   3751  HA  THR A 233      -5.227 -18.504 -46.026  1.00  0.490          H  
ATOM   3752  HB  THR A 233      -2.365 -17.471 -45.661  1.00  0.680          H  
ATOM   3753  HG1 THR A 233      -3.058 -15.907 -47.228  1.00  0.680          H  
ATOM   3754 1HG2 THR A 233      -2.146 -17.942 -48.072  1.00  0.680          H  
ATOM   3755 2HG2 THR A 233      -2.519 -19.415 -47.200  1.00  0.680          H  
ATOM   3756 3HG2 THR A 233      -3.795 -18.604 -48.100  1.00  0.680          H  
ATOM   3757  N   LYS A 234      -4.243 -20.757 -45.560  1.00  0.420          N  
ATOM   3758  CA  LYS A 234      -3.860 -22.102 -45.121  1.00  0.440          C  
ATOM   3759  C   LYS A 234      -2.365 -22.299 -44.965  1.00  0.450          C  
ATOM   3760  O   LYS A 234      -1.926 -23.009 -44.065  1.00  0.440          O  
ATOM   3761  CB  LYS A 234      -4.369 -23.155 -46.122  1.00  0.610          C  
ATOM   3762  CG  LYS A 234      -3.639 -23.156 -47.504  1.00  0.610          C  
ATOM   3763  CD  LYS A 234      -4.200 -24.187 -48.465  1.00  0.610          C  
ATOM   3764  CE  LYS A 234      -3.537 -24.094 -49.879  1.00  0.610          C  
ATOM   3765  NZ  LYS A 234      -2.055 -24.470 -49.898  1.00  0.610          N  
ATOM   3766  H   LYS A 234      -4.866 -20.642 -46.351  1.00  0.500          H  
ATOM   3767  HA  LYS A 234      -4.314 -22.274 -44.153  1.00  0.530          H  
ATOM   3768 1HB  LYS A 234      -4.249 -24.145 -45.686  1.00  0.730          H  
ATOM   3769 2HB  LYS A 234      -5.427 -23.007 -46.299  1.00  0.730          H  
ATOM   3770 1HG  LYS A 234      -3.682 -22.167 -47.959  1.00  0.730          H  
ATOM   3771 2HG  LYS A 234      -2.601 -23.429 -47.360  1.00  0.730          H  
ATOM   3772 1HD  LYS A 234      -4.026 -25.184 -48.059  1.00  0.730          H  
ATOM   3773 2HD  LYS A 234      -5.275 -24.038 -48.568  1.00  0.730          H  
ATOM   3774 1HE  LYS A 234      -4.073 -24.763 -50.548  1.00  0.730          H  
ATOM   3775 2HE  LYS A 234      -3.639 -23.072 -50.245  1.00  0.730          H  
ATOM   3776 1HZ  LYS A 234      -1.710 -24.393 -50.840  1.00  0.730          H  
ATOM   3777 2HZ  LYS A 234      -1.473 -23.848 -49.296  1.00  0.730          H  
ATOM   3778 3HZ  LYS A 234      -1.942 -25.415 -49.580  1.00  0.730          H  
ATOM   3779  N   ASP A 235      -1.568 -21.624 -45.777  1.00  0.480          N  
ATOM   3780  CA  ASP A 235      -0.139 -21.799 -45.707  1.00  0.510          C  
ATOM   3781  C   ASP A 235       0.387 -21.253 -44.394  1.00  0.450          C  
ATOM   3782  O   ASP A 235       1.334 -21.797 -43.818  1.00  0.460          O  
ATOM   3783  CB  ASP A 235       0.499 -21.085 -46.887  1.00  0.700          C  
ATOM   3784  CG  ASP A 235       0.144 -21.764 -48.229  1.00  0.700          C  
ATOM   3785  OD1 ASP A 235      -0.304 -22.907 -48.244  1.00  0.700          O  
ATOM   3786  OD2 ASP A 235       0.285 -21.121 -49.224  1.00  0.700          O  
ATOM   3787  H   ASP A 235      -1.958 -21.047 -46.507  1.00  0.580          H  
ATOM   3788  HA  ASP A 235       0.088 -22.863 -45.760  1.00  0.610          H  
ATOM   3789 1HB  ASP A 235       0.163 -20.049 -46.912  1.00  0.840          H  
ATOM   3790 2HB  ASP A 235       1.582 -21.078 -46.766  1.00  0.840          H  
ATOM   3791  N   LYS A 236      -0.222 -20.162 -43.923  1.00  0.400          N  
ATOM   3792  CA  LYS A 236       0.199 -19.502 -42.711  1.00  0.350          C  
ATOM   3793  C   LYS A 236      -0.221 -20.351 -41.525  1.00  0.300          C  
ATOM   3794  O   LYS A 236       0.538 -20.530 -40.573  1.00  0.280          O  
ATOM   3795  CB  LYS A 236      -0.422 -18.108 -42.639  1.00  0.510          C  
ATOM   3796  CG  LYS A 236       0.112 -17.107 -43.655  1.00  0.510          C  
ATOM   3797  CD  LYS A 236      -0.620 -15.779 -43.511  1.00  0.510          C  
ATOM   3798  CE  LYS A 236      -0.183 -14.734 -44.555  1.00  0.510          C  
ATOM   3799  NZ  LYS A 236      -0.988 -13.435 -44.473  1.00  0.510          N  
ATOM   3800  H   LYS A 236      -1.043 -19.793 -44.399  1.00  0.480          H  
ATOM   3801  HA  LYS A 236       1.284 -19.420 -42.714  1.00  0.420          H  
ATOM   3802 1HB  LYS A 236      -1.475 -18.187 -42.825  1.00  0.610          H  
ATOM   3803 2HB  LYS A 236      -0.301 -17.692 -41.642  1.00  0.610          H  
ATOM   3804 1HG  LYS A 236       1.175 -16.955 -43.493  1.00  0.610          H  
ATOM   3805 2HG  LYS A 236      -0.034 -17.499 -44.660  1.00  0.610          H  
ATOM   3806 1HD  LYS A 236      -1.696 -15.938 -43.592  1.00  0.610          H  
ATOM   3807 2HD  LYS A 236      -0.409 -15.403 -42.527  1.00  0.610          H  
ATOM   3808 1HE  LYS A 236       0.871 -14.505 -44.417  1.00  0.610          H  
ATOM   3809 2HE  LYS A 236      -0.327 -15.167 -45.545  1.00  0.610          H  
ATOM   3810 1HZ  LYS A 236      -0.676 -12.804 -45.188  1.00  0.610          H  
ATOM   3811 2HZ  LYS A 236      -1.963 -13.643 -44.607  1.00  0.610          H  
ATOM   3812 3HZ  LYS A 236      -0.882 -12.945 -43.553  1.00  0.610          H  
ATOM   3813  N   TRP A 237      -1.434 -20.893 -41.575  1.00  0.310          N  
ATOM   3814  CA  TRP A 237      -1.883 -21.714 -40.461  1.00  0.330          C  
ATOM   3815  C   TRP A 237      -0.998 -22.947 -40.333  1.00  0.360          C  
ATOM   3816  O   TRP A 237      -0.605 -23.307 -39.221  1.00  0.350          O  
ATOM   3817  CB  TRP A 237      -3.371 -22.058 -40.561  1.00  0.450          C  
ATOM   3818  CG  TRP A 237      -3.902 -22.966 -39.436  1.00  0.450          C  
ATOM   3819  CD1 TRP A 237      -4.562 -24.146 -39.609  1.00  0.450          C  
ATOM   3820  CD2 TRP A 237      -3.781 -22.799 -37.986  1.00  0.450          C  
ATOM   3821  NE1 TRP A 237      -4.885 -24.695 -38.400  1.00  0.450          N  
ATOM   3822  CE2 TRP A 237      -4.410 -23.892 -37.400  1.00  0.450          C  
ATOM   3823  CE3 TRP A 237      -3.202 -21.835 -37.161  1.00  0.450          C  
ATOM   3824  CZ2 TRP A 237      -4.478 -24.044 -36.026  1.00  0.450          C  
ATOM   3825  CZ3 TRP A 237      -3.275 -22.007 -35.790  1.00  0.450          C  
ATOM   3826  CH2 TRP A 237      -3.896 -23.073 -35.245  1.00  0.450          C  
ATOM   3827  H   TRP A 237      -2.036 -20.700 -42.385  1.00  0.370          H  
ATOM   3828  HA  TRP A 237      -1.757 -21.127 -39.559  1.00  0.400          H  
ATOM   3829 1HB  TRP A 237      -3.961 -21.141 -40.575  1.00  0.540          H  
ATOM   3830 2HB  TRP A 237      -3.549 -22.564 -41.512  1.00  0.540          H  
ATOM   3831  HD1 TRP A 237      -4.810 -24.585 -40.560  1.00  0.540          H  
ATOM   3832  HE1 TRP A 237      -5.407 -25.593 -38.257  1.00  0.540          H  
ATOM   3833  HE3 TRP A 237      -2.708 -20.972 -37.576  1.00  0.540          H  
ATOM   3834  HZ2 TRP A 237      -4.970 -24.896 -35.559  1.00  0.540          H  
ATOM   3835  HZ3 TRP A 237      -2.826 -21.262 -35.150  1.00  0.540          H  
ATOM   3836  HH2 TRP A 237      -3.937 -23.163 -34.159  1.00  0.540          H  
ATOM   3837  N   LEU A 238      -0.663 -23.592 -41.455  1.00  0.420          N  
ATOM   3838  CA  LEU A 238       0.186 -24.771 -41.396  1.00  0.480          C  
ATOM   3839  C   LEU A 238       1.574 -24.433 -40.843  1.00  0.450          C  
ATOM   3840  O   LEU A 238       2.113 -25.197 -40.033  1.00  0.470          O  
ATOM   3841  CB  LEU A 238       0.292 -25.385 -42.796  1.00  0.650          C  
ATOM   3842  CG  LEU A 238      -1.017 -26.045 -43.359  1.00  0.650          C  
ATOM   3843  CD1 LEU A 238      -0.814 -26.362 -44.834  1.00  0.650          C  
ATOM   3844  CD2 LEU A 238      -1.354 -27.328 -42.581  1.00  0.650          C  
ATOM   3845  H   LEU A 238      -1.034 -23.278 -42.358  1.00  0.500          H  
ATOM   3846  HA  LEU A 238      -0.270 -25.480 -40.719  1.00  0.580          H  
ATOM   3847 1HB  LEU A 238       0.585 -24.593 -43.491  1.00  0.780          H  
ATOM   3848 2HB  LEU A 238       1.075 -26.139 -42.786  1.00  0.780          H  
ATOM   3849  HG  LEU A 238      -1.847 -25.345 -43.268  1.00  0.780          H  
ATOM   3850 1HD1 LEU A 238      -1.723 -26.803 -45.239  1.00  0.780          H  
ATOM   3851 2HD1 LEU A 238      -0.593 -25.436 -45.374  1.00  0.780          H  
ATOM   3852 3HD1 LEU A 238       0.013 -27.059 -44.952  1.00  0.780          H  
ATOM   3853 1HD2 LEU A 238      -2.261 -27.765 -42.995  1.00  0.780          H  
ATOM   3854 2HD2 LEU A 238      -0.532 -28.038 -42.673  1.00  0.780          H  
ATOM   3855 3HD2 LEU A 238      -1.520 -27.105 -41.536  1.00  0.780          H  
ATOM   3856  N   LYS A 239       2.150 -23.288 -41.245  1.00  0.430          N  
ATOM   3857  CA  LYS A 239       3.437 -22.864 -40.704  1.00  0.440          C  
ATOM   3858  C   LYS A 239       3.357 -22.579 -39.199  1.00  0.390          C  
ATOM   3859  O   LYS A 239       4.289 -22.904 -38.454  1.00  0.410          O  
ATOM   3860  CB  LYS A 239       3.958 -21.648 -41.459  1.00  0.610          C  
ATOM   3861  CG  LYS A 239       4.491 -21.919 -42.879  1.00  0.610          C  
ATOM   3862  CD  LYS A 239       4.895 -20.600 -43.599  1.00  0.610          C  
ATOM   3863  CE  LYS A 239       5.545 -20.862 -44.960  1.00  0.610          C  
ATOM   3864  NZ  LYS A 239       5.804 -19.589 -45.733  1.00  0.610          N  
ATOM   3865  H   LYS A 239       1.702 -22.709 -41.965  1.00  0.520          H  
ATOM   3866  HA  LYS A 239       4.148 -23.676 -40.848  1.00  0.530          H  
ATOM   3867 1HB  LYS A 239       3.133 -20.953 -41.566  1.00  0.730          H  
ATOM   3868 2HB  LYS A 239       4.743 -21.162 -40.878  1.00  0.730          H  
ATOM   3869 1HG  LYS A 239       5.366 -22.565 -42.808  1.00  0.730          H  
ATOM   3870 2HG  LYS A 239       3.733 -22.436 -43.460  1.00  0.730          H  
ATOM   3871 1HD  LYS A 239       4.000 -19.992 -43.747  1.00  0.730          H  
ATOM   3872 2HD  LYS A 239       5.596 -20.037 -42.974  1.00  0.730          H  
ATOM   3873 1HE  LYS A 239       6.496 -21.364 -44.793  1.00  0.730          H  
ATOM   3874 2HE  LYS A 239       4.903 -21.512 -45.555  1.00  0.730          H  
ATOM   3875 1HZ  LYS A 239       6.244 -19.803 -46.609  1.00  0.730          H  
ATOM   3876 2HZ  LYS A 239       4.931 -19.126 -45.901  1.00  0.730          H  
ATOM   3877 3HZ  LYS A 239       6.413 -18.938 -45.202  1.00  0.730          H  
ATOM   3878  N   LEU A 240       2.252 -21.981 -38.742  1.00  0.330          N  
ATOM   3879  CA  LEU A 240       2.096 -21.687 -37.325  1.00  0.300          C  
ATOM   3880  C   LEU A 240       1.968 -23.009 -36.547  1.00  0.340          C  
ATOM   3881  O   LEU A 240       2.498 -23.142 -35.438  1.00  0.340          O  
ATOM   3882  CB  LEU A 240       0.893 -20.753 -37.094  1.00  0.430          C  
ATOM   3883  CG  LEU A 240       0.660 -20.208 -35.646  1.00  0.430          C  
ATOM   3884  CD1 LEU A 240       1.895 -19.427 -35.160  1.00  0.430          C  
ATOM   3885  CD2 LEU A 240      -0.512 -19.271 -35.656  1.00  0.430          C  
ATOM   3886  H   LEU A 240       1.536 -21.668 -39.408  1.00  0.400          H  
ATOM   3887  HA  LEU A 240       2.999 -21.183 -36.999  1.00  0.360          H  
ATOM   3888 1HB  LEU A 240       0.983 -19.903 -37.759  1.00  0.520          H  
ATOM   3889 2HB  LEU A 240      -0.005 -21.303 -37.386  1.00  0.520          H  
ATOM   3890  HG  LEU A 240       0.465 -21.038 -34.969  1.00  0.520          H  
ATOM   3891 1HD1 LEU A 240       1.712 -19.042 -34.156  1.00  0.520          H  
ATOM   3892 2HD1 LEU A 240       2.751 -20.078 -35.133  1.00  0.520          H  
ATOM   3893 3HD1 LEU A 240       2.089 -18.595 -35.836  1.00  0.520          H  
ATOM   3894 1HD2 LEU A 240      -0.668 -18.901 -34.643  1.00  0.520          H  
ATOM   3895 2HD2 LEU A 240      -0.303 -18.435 -36.328  1.00  0.520          H  
ATOM   3896 3HD2 LEU A 240      -1.390 -19.779 -35.992  1.00  0.520          H  
ATOM   3897  N   ARG A 241       1.241 -23.988 -37.107  1.00  0.390          N  
ATOM   3898  CA  ARG A 241       1.142 -25.290 -36.457  1.00  0.450          C  
ATOM   3899  C   ARG A 241       2.540 -25.912 -36.340  1.00  0.480          C  
ATOM   3900  O   ARG A 241       2.873 -26.491 -35.303  1.00  0.520          O  
ATOM   3901  CB  ARG A 241       0.242 -26.240 -37.223  1.00  0.610          C  
ATOM   3902  CG  ARG A 241      -1.238 -25.924 -37.184  1.00  0.610          C  
ATOM   3903  CD  ARG A 241      -1.999 -26.865 -38.043  1.00  0.610          C  
ATOM   3904  NE  ARG A 241      -1.934 -28.240 -37.546  1.00  0.610          N  
ATOM   3905  CZ  ARG A 241      -2.762 -28.767 -36.611  1.00  0.610          C  
ATOM   3906  NH1 ARG A 241      -3.717 -28.034 -36.074  1.00  0.610          N  
ATOM   3907  NH2 ARG A 241      -2.612 -30.029 -36.239  1.00  0.610          N  
ATOM   3908  H   ARG A 241       0.743 -23.809 -37.985  1.00  0.470          H  
ATOM   3909  HA  ARG A 241       0.735 -25.147 -35.458  1.00  0.540          H  
ATOM   3910 1HB  ARG A 241       0.544 -26.258 -38.266  1.00  0.730          H  
ATOM   3911 2HB  ARG A 241       0.376 -27.244 -36.828  1.00  0.730          H  
ATOM   3912 1HG  ARG A 241      -1.603 -26.009 -36.166  1.00  0.730          H  
ATOM   3913 2HG  ARG A 241      -1.412 -24.915 -37.537  1.00  0.730          H  
ATOM   3914 1HD  ARG A 241      -3.029 -26.569 -38.099  1.00  0.730          H  
ATOM   3915 2HD  ARG A 241      -1.576 -26.845 -39.044  1.00  0.730          H  
ATOM   3916  HE  ARG A 241      -1.222 -28.846 -37.937  1.00  0.730          H  
ATOM   3917 1HH1 ARG A 241      -3.844 -27.072 -36.355  1.00  0.730          H  
ATOM   3918 2HH1 ARG A 241      -4.347 -28.427 -35.387  1.00  0.730          H  
ATOM   3919 1HH2 ARG A 241      -1.882 -30.596 -36.651  1.00  0.730          H  
ATOM   3920 2HH2 ARG A 241      -3.229 -30.429 -35.547  1.00  0.730          H  
ATOM   3921  N   ARG A 242       3.365 -25.775 -37.396  1.00  0.490          N  
ATOM   3922  CA  ARG A 242       4.728 -26.293 -37.364  1.00  0.550          C  
ATOM   3923  C   ARG A 242       5.535 -25.617 -36.262  1.00  0.490          C  
ATOM   3924  O   ARG A 242       6.311 -26.283 -35.580  1.00  0.480          O  
ATOM   3925  CB  ARG A 242       5.428 -26.130 -38.705  1.00  0.750          C  
ATOM   3926  CG  ARG A 242       6.905 -26.589 -38.749  1.00  0.750          C  
ATOM   3927  CD  ARG A 242       7.082 -28.044 -38.459  1.00  0.750          C  
ATOM   3928  NE  ARG A 242       8.490 -28.430 -38.524  1.00  0.750          N  
ATOM   3929  CZ  ARG A 242       9.147 -28.843 -39.632  1.00  0.750          C  
ATOM   3930  NH1 ARG A 242       8.524 -28.937 -40.797  1.00  0.750          N  
ATOM   3931  NH2 ARG A 242      10.431 -29.153 -39.546  1.00  0.750          N  
ATOM   3932  H   ARG A 242       3.006 -25.347 -38.258  1.00  0.590          H  
ATOM   3933  HA  ARG A 242       4.668 -27.357 -37.148  1.00  0.660          H  
ATOM   3934 1HB  ARG A 242       4.878 -26.681 -39.466  1.00  0.900          H  
ATOM   3935 2HB  ARG A 242       5.412 -25.086 -38.993  1.00  0.900          H  
ATOM   3936 1HG  ARG A 242       7.306 -26.391 -39.737  1.00  0.900          H  
ATOM   3937 2HG  ARG A 242       7.493 -26.034 -38.010  1.00  0.900          H  
ATOM   3938 1HD  ARG A 242       6.753 -28.248 -37.442  1.00  0.900          H  
ATOM   3939 2HD  ARG A 242       6.506 -28.654 -39.146  1.00  0.900          H  
ATOM   3940  HE  ARG A 242       9.033 -28.364 -37.635  1.00  0.900          H  
ATOM   3941 1HH1 ARG A 242       7.546 -28.702 -40.871  1.00  0.900          H  
ATOM   3942 2HH1 ARG A 242       9.027 -29.245 -41.618  1.00  0.900          H  
ATOM   3943 1HH2 ARG A 242      10.915 -29.081 -38.653  1.00  0.900          H  
ATOM   3944 2HH2 ARG A 242      10.934 -29.458 -40.360  1.00  0.900          H  
ATOM   3945  N   LEU A 243       5.348 -24.305 -36.066  1.00  0.460          N  
ATOM   3946  CA  LEU A 243       6.052 -23.593 -35.000  1.00  0.440          C  
ATOM   3947  C   LEU A 243       5.768 -24.329 -33.697  1.00  0.430          C  
ATOM   3948  O   LEU A 243       6.693 -24.662 -32.945  1.00  0.440          O  
ATOM   3949  CB  LEU A 243       5.515 -22.149 -34.848  1.00  0.620          C  
ATOM   3950  CG  LEU A 243       6.266 -21.112 -33.894  1.00  0.620          C  
ATOM   3951  CD1 LEU A 243       5.774 -19.727 -34.266  1.00  0.620          C  
ATOM   3952  CD2 LEU A 243       5.996 -21.347 -32.413  1.00  0.620          C  
ATOM   3953  H   LEU A 243       4.754 -23.791 -36.727  1.00  0.550          H  
ATOM   3954  HA  LEU A 243       7.123 -23.599 -35.203  1.00  0.530          H  
ATOM   3955 1HB  LEU A 243       5.481 -21.708 -35.846  1.00  0.750          H  
ATOM   3956 2HB  LEU A 243       4.505 -22.203 -34.495  1.00  0.750          H  
ATOM   3957  HG  LEU A 243       7.338 -21.164 -34.075  1.00  0.750          H  
ATOM   3958 1HD1 LEU A 243       6.256 -19.005 -33.650  1.00  0.750          H  
ATOM   3959 2HD1 LEU A 243       5.984 -19.522 -35.317  1.00  0.750          H  
ATOM   3960 3HD1 LEU A 243       4.712 -19.667 -34.092  1.00  0.750          H  
ATOM   3961 1HD2 LEU A 243       6.512 -20.589 -31.824  1.00  0.750          H  
ATOM   3962 2HD2 LEU A 243       4.960 -21.269 -32.258  1.00  0.750          H  
ATOM   3963 3HD2 LEU A 243       6.336 -22.312 -32.092  1.00  0.750          H  
ATOM   3964  N   ALA A 244       4.477 -24.586 -33.441  1.00  0.420          N  
ATOM   3965  CA  ALA A 244       4.065 -25.251 -32.210  1.00  0.430          C  
ATOM   3966  C   ALA A 244       4.731 -26.621 -32.093  1.00  0.440          C  
ATOM   3967  O   ALA A 244       5.249 -27.003 -31.040  1.00  0.420          O  
ATOM   3968  CB  ALA A 244       2.547 -25.415 -32.187  1.00  0.600          C  
ATOM   3969  H   ALA A 244       3.779 -24.264 -34.125  1.00  0.500          H  
ATOM   3970  HA  ALA A 244       4.376 -24.635 -31.368  1.00  0.520          H  
ATOM   3971 1HB  ALA A 244       2.255 -25.866 -31.296  1.00  0.720          H  
ATOM   3972 2HB  ALA A 244       2.048 -24.499 -32.260  1.00  0.720          H  
ATOM   3973 3HB  ALA A 244       2.236 -26.035 -33.013  1.00  0.720          H  
ATOM   3974  N   GLN A 245       4.810 -27.352 -33.199  1.00  0.480          N  
ATOM   3975  CA  GLN A 245       5.436 -28.664 -33.135  1.00  0.510          C  
ATOM   3976  C   GLN A 245       6.927 -28.563 -32.793  1.00  0.510          C  
ATOM   3977  O   GLN A 245       7.417 -29.262 -31.900  1.00  0.520          O  
ATOM   3978  CB  GLN A 245       5.282 -29.372 -34.478  1.00  0.700          C  
ATOM   3979  CG  GLN A 245       3.865 -29.781 -34.825  1.00  0.700          C  
ATOM   3980  CD  GLN A 245       3.777 -30.271 -36.252  1.00  0.700          C  
ATOM   3981  OE1 GLN A 245       4.718 -30.047 -37.021  1.00  0.700          O  
ATOM   3982  NE2 GLN A 245       2.683 -30.927 -36.611  1.00  0.700          N  
ATOM   3983  H   GLN A 245       4.345 -27.020 -34.051  1.00  0.580          H  
ATOM   3984  HA  GLN A 245       4.940 -29.245 -32.359  1.00  0.610          H  
ATOM   3985 1HB  GLN A 245       5.643 -28.720 -35.260  1.00  0.840          H  
ATOM   3986 2HB  GLN A 245       5.904 -30.265 -34.491  1.00  0.840          H  
ATOM   3987 1HG  GLN A 245       3.556 -30.584 -34.161  1.00  0.840          H  
ATOM   3988 2HG  GLN A 245       3.206 -28.925 -34.707  1.00  0.840          H  
ATOM   3989 1HE2 GLN A 245       2.592 -31.271 -37.547  1.00  0.840          H  
ATOM   3990 2HE2 GLN A 245       1.951 -31.085 -35.948  1.00  0.840          H  
ATOM   3991  N   ASP A 246       7.640 -27.630 -33.431  1.00  0.510          N  
ATOM   3992  CA  ASP A 246       9.078 -27.475 -33.198  1.00  0.530          C  
ATOM   3993  C   ASP A 246       9.394 -27.103 -31.756  1.00  0.470          C  
ATOM   3994  O   ASP A 246      10.392 -27.553 -31.187  1.00  0.480          O  
ATOM   3995  CB  ASP A 246       9.691 -26.418 -34.125  1.00  0.730          C  
ATOM   3996  CG  ASP A 246       9.854 -26.851 -35.607  1.00  0.730          C  
ATOM   3997  OD1 ASP A 246       9.723 -28.021 -35.920  1.00  0.730          O  
ATOM   3998  OD2 ASP A 246      10.140 -25.992 -36.405  1.00  0.730          O  
ATOM   3999  H   ASP A 246       7.179 -27.067 -34.153  1.00  0.610          H  
ATOM   4000  HA  ASP A 246       9.556 -28.428 -33.410  1.00  0.640          H  
ATOM   4001 1HB  ASP A 246       9.052 -25.528 -34.104  1.00  0.880          H  
ATOM   4002 2HB  ASP A 246      10.665 -26.123 -33.738  1.00  0.880          H  
ATOM   4003  N   LYS A 247       8.521 -26.306 -31.150  1.00  0.420          N  
ATOM   4004  CA  LYS A 247       8.706 -25.865 -29.774  1.00  0.380          C  
ATOM   4005  C   LYS A 247       8.104 -26.831 -28.742  1.00  0.390          C  
ATOM   4006  O   LYS A 247       8.187 -26.562 -27.543  1.00  0.360          O  
ATOM   4007  CB  LYS A 247       8.091 -24.469 -29.562  1.00  0.550          C  
ATOM   4008  CG  LYS A 247       8.660 -23.305 -30.436  1.00  0.550          C  
ATOM   4009  CD  LYS A 247      10.154 -22.988 -30.182  1.00  0.550          C  
ATOM   4010  CE  LYS A 247      10.583 -21.692 -30.936  1.00  0.550          C  
ATOM   4011  NZ  LYS A 247      12.061 -21.358 -30.757  1.00  0.550          N  
ATOM   4012  H   LYS A 247       7.735 -25.937 -31.703  1.00  0.500          H  
ATOM   4013  HA  LYS A 247       9.773 -25.811 -29.578  1.00  0.460          H  
ATOM   4014 1HB  LYS A 247       7.019 -24.530 -29.775  1.00  0.660          H  
ATOM   4015 2HB  LYS A 247       8.195 -24.183 -28.516  1.00  0.660          H  
ATOM   4016 1HG  LYS A 247       8.539 -23.570 -31.488  1.00  0.660          H  
ATOM   4017 2HG  LYS A 247       8.074 -22.408 -30.243  1.00  0.660          H  
ATOM   4018 1HD  LYS A 247      10.323 -22.854 -29.111  1.00  0.660          H  
ATOM   4019 2HD  LYS A 247      10.768 -23.818 -30.534  1.00  0.660          H  
ATOM   4020 1HE  LYS A 247      10.369 -21.791 -32.000  1.00  0.660          H  
ATOM   4021 2HE  LYS A 247       9.993 -20.876 -30.545  1.00  0.660          H  
ATOM   4022 1HZ  LYS A 247      12.289 -20.447 -31.238  1.00  0.660          H  
ATOM   4023 2HZ  LYS A 247      12.281 -21.251 -29.778  1.00  0.660          H  
ATOM   4024 3HZ  LYS A 247      12.632 -22.089 -31.141  1.00  0.660          H  
ATOM   4025  N   GLN A 248       7.502 -27.945 -29.193  1.00  0.440          N  
ATOM   4026  CA  GLN A 248       6.808 -28.917 -28.335  1.00  0.500          C  
ATOM   4027  C   GLN A 248       5.682 -28.264 -27.535  1.00  0.470          C  
ATOM   4028  O   GLN A 248       5.539 -28.470 -26.328  1.00  0.540          O  
ATOM   4029  CB  GLN A 248       7.806 -29.613 -27.399  1.00  0.680          C  
ATOM   4030  CG  GLN A 248       8.842 -30.422 -28.143  1.00  0.680          C  
ATOM   4031  CD  GLN A 248       8.242 -31.658 -28.754  1.00  0.680          C  
ATOM   4032  OE1 GLN A 248       7.895 -32.605 -28.040  1.00  0.680          O  
ATOM   4033  NE2 GLN A 248       8.080 -31.659 -30.071  1.00  0.680          N  
ATOM   4034  H   GLN A 248       7.514 -28.144 -30.196  1.00  0.530          H  
ATOM   4035  HA  GLN A 248       6.352 -29.666 -28.982  1.00  0.600          H  
ATOM   4036 1HB  GLN A 248       8.316 -28.887 -26.774  1.00  0.810          H  
ATOM   4037 2HB  GLN A 248       7.268 -30.288 -26.737  1.00  0.810          H  
ATOM   4038 1HG  GLN A 248       9.264 -29.813 -28.946  1.00  0.810          H  
ATOM   4039 2HG  GLN A 248       9.624 -30.723 -27.451  1.00  0.810          H  
ATOM   4040 1HE2 GLN A 248       7.675 -32.453 -30.523  1.00  0.810          H  
ATOM   4041 2HE2 GLN A 248       8.354 -30.856 -30.630  1.00  0.810          H  
ATOM   4042  N   VAL A 249       4.876 -27.493 -28.259  1.00  0.420          N  
ATOM   4043  CA  VAL A 249       3.729 -26.716 -27.819  1.00  0.470          C  
ATOM   4044  C   VAL A 249       2.511 -27.018 -28.700  1.00  0.480          C  
ATOM   4045  O   VAL A 249       2.654 -27.530 -29.806  1.00  0.500          O  
ATOM   4046  CB  VAL A 249       4.139 -25.221 -27.854  1.00  0.640          C  
ATOM   4047  CG1 VAL A 249       2.996 -24.298 -27.556  1.00  0.640          C  
ATOM   4048  CG2 VAL A 249       5.227 -25.011 -26.799  1.00  0.640          C  
ATOM   4049  H   VAL A 249       5.097 -27.407 -29.253  1.00  0.500          H  
ATOM   4050  HA  VAL A 249       3.490 -26.991 -26.790  1.00  0.560          H  
ATOM   4051  HB  VAL A 249       4.529 -24.978 -28.842  1.00  0.770          H  
ATOM   4052 1HG1 VAL A 249       3.330 -23.301 -27.577  1.00  0.770          H  
ATOM   4053 2HG1 VAL A 249       2.237 -24.402 -28.294  1.00  0.770          H  
ATOM   4054 3HG1 VAL A 249       2.596 -24.519 -26.584  1.00  0.770          H  
ATOM   4055 1HG2 VAL A 249       5.562 -24.012 -26.809  1.00  0.770          H  
ATOM   4056 2HG2 VAL A 249       4.834 -25.253 -25.814  1.00  0.770          H  
ATOM   4057 3HG2 VAL A 249       6.060 -25.638 -27.001  1.00  0.770          H  
ATOM   4058  N   THR A 250       1.304 -26.799 -28.191  1.00  0.500          N  
ATOM   4059  CA  THR A 250       0.134 -26.963 -29.051  1.00  0.580          C  
ATOM   4060  C   THR A 250      -0.184 -25.659 -29.830  1.00  0.530          C  
ATOM   4061  O   THR A 250       0.119 -24.565 -29.342  1.00  0.540          O  
ATOM   4062  CB  THR A 250      -1.106 -27.306 -28.200  1.00  0.780          C  
ATOM   4063  OG1 THR A 250      -1.382 -26.215 -27.287  1.00  0.780          O  
ATOM   4064  CG2 THR A 250      -0.908 -28.577 -27.422  1.00  0.780          C  
ATOM   4065  H   THR A 250       1.211 -26.483 -27.224  1.00  0.600          H  
ATOM   4066  HA  THR A 250       0.337 -27.788 -29.728  1.00  0.700          H  
ATOM   4067  HB  THR A 250      -1.962 -27.432 -28.854  1.00  0.940          H  
ATOM   4068  HG1 THR A 250      -0.654 -26.170 -26.624  1.00  0.940          H  
ATOM   4069 1HG2 THR A 250      -1.805 -28.790 -26.840  1.00  0.940          H  
ATOM   4070 2HG2 THR A 250      -0.719 -29.397 -28.113  1.00  0.940          H  
ATOM   4071 3HG2 THR A 250      -0.060 -28.466 -26.750  1.00  0.940          H  
ATOM   4072  N   PRO A 251      -0.814 -25.722 -31.029  1.00  0.510          N  
ATOM   4073  CA  PRO A 251      -1.336 -24.584 -31.784  1.00  0.480          C  
ATOM   4074  C   PRO A 251      -2.261 -23.687 -30.954  1.00  0.470          C  
ATOM   4075  O   PRO A 251      -2.267 -22.466 -31.104  1.00  0.470          O  
ATOM   4076  CB  PRO A 251      -2.062 -25.260 -32.946  1.00  0.720          C  
ATOM   4077  CG  PRO A 251      -1.344 -26.576 -33.130  1.00  0.720          C  
ATOM   4078  CD  PRO A 251      -0.963 -27.022 -31.731  1.00  0.720          C  
ATOM   4079  HA  PRO A 251      -0.476 -23.995 -32.159  1.00  0.580          H  
ATOM   4080 1HB  PRO A 251      -3.137 -25.368 -32.723  1.00  0.860          H  
ATOM   4081 2HB  PRO A 251      -1.979 -24.635 -33.840  1.00  0.860          H  
ATOM   4082 1HG  PRO A 251      -1.998 -27.296 -33.644  1.00  0.860          H  
ATOM   4083 2HG  PRO A 251      -0.462 -26.439 -33.771  1.00  0.860          H  
ATOM   4084 1HD  PRO A 251      -1.745 -27.649 -31.282  1.00  0.860          H  
ATOM   4085 2HD  PRO A 251       0.006 -27.540 -31.814  1.00  0.860          H  
ATOM   4086  N   SER A 252      -3.010 -24.312 -30.024  1.00  0.520          N  
ATOM   4087  CA  SER A 252      -3.930 -23.595 -29.152  1.00  0.550          C  
ATOM   4088  C   SER A 252      -3.135 -22.635 -28.300  1.00  0.530          C  
ATOM   4089  O   SER A 252      -3.445 -21.441 -28.226  1.00  0.510          O  
ATOM   4090  CB  SER A 252      -4.687 -24.564 -28.269  1.00  0.760          C  
ATOM   4091  OG  SER A 252      -5.575 -23.889 -27.416  1.00  0.760          O  
ATOM   4092  H   SER A 252      -2.998 -25.319 -29.946  1.00  0.620          H  
ATOM   4093  HA  SER A 252      -4.634 -23.025 -29.760  1.00  0.660          H  
ATOM   4094 1HB  SER A 252      -5.242 -25.264 -28.892  1.00  0.910          H  
ATOM   4095 2HB  SER A 252      -3.981 -25.144 -27.677  1.00  0.910          H  
ATOM   4096  HG  SER A 252      -5.937 -24.566 -26.833  1.00  0.910          H  
ATOM   4097  N   ALA A 253      -2.105 -23.169 -27.639  1.00  0.520          N  
ATOM   4098  CA  ALA A 253      -1.255 -22.358 -26.797  1.00  0.490          C  
ATOM   4099  C   ALA A 253      -0.570 -21.256 -27.573  1.00  0.450          C  
ATOM   4100  O   ALA A 253      -0.375 -20.162 -27.027  1.00  0.430          O  
ATOM   4101  CB  ALA A 253      -0.213 -23.211 -26.139  1.00  0.700          C  
ATOM   4102  H   ALA A 253      -1.931 -24.173 -27.713  1.00  0.620          H  
ATOM   4103  HA  ALA A 253      -1.876 -21.902 -26.051  1.00  0.590          H  
ATOM   4104 1HB  ALA A 253       0.411 -22.607 -25.483  1.00  0.840          H  
ATOM   4105 2HB  ALA A 253      -0.716 -23.973 -25.567  1.00  0.840          H  
ATOM   4106 3HB  ALA A 253       0.388 -23.666 -26.901  1.00  0.840          H  
ATOM   4107  N   LEU A 254      -0.193 -21.494 -28.828  1.00  0.440          N  
ATOM   4108  CA  LEU A 254       0.457 -20.396 -29.525  1.00  0.410          C  
ATOM   4109  C   LEU A 254      -0.521 -19.261 -29.743  1.00  0.420          C  
ATOM   4110  O   LEU A 254      -0.164 -18.092 -29.576  1.00  0.410          O  
ATOM   4111  CB  LEU A 254       0.939 -20.763 -30.914  1.00  0.590          C  
ATOM   4112  CG  LEU A 254       1.987 -21.791 -31.055  1.00  0.590          C  
ATOM   4113  CD1 LEU A 254       2.265 -21.870 -32.516  1.00  0.590          C  
ATOM   4114  CD2 LEU A 254       3.182 -21.494 -30.227  1.00  0.590          C  
ATOM   4115  H   LEU A 254      -0.306 -22.437 -29.226  1.00  0.530          H  
ATOM   4116  HA  LEU A 254       1.275 -20.020 -28.916  1.00  0.490          H  
ATOM   4117 1HB  LEU A 254       0.072 -21.116 -31.479  1.00  0.700          H  
ATOM   4118 2HB  LEU A 254       1.300 -19.857 -31.399  1.00  0.700          H  
ATOM   4119  HG  LEU A 254       1.595 -22.758 -30.734  1.00  0.700          H  
ATOM   4120 1HD1 LEU A 254       2.996 -22.596 -32.708  1.00  0.700          H  
ATOM   4121 2HD1 LEU A 254       1.355 -22.123 -33.056  1.00  0.700          H  
ATOM   4122 3HD1 LEU A 254       2.634 -20.918 -32.855  1.00  0.700          H  
ATOM   4123 1HD2 LEU A 254       3.926 -22.277 -30.366  1.00  0.700          H  
ATOM   4124 2HD2 LEU A 254       3.595 -20.546 -30.507  1.00  0.700          H  
ATOM   4125 3HD2 LEU A 254       2.896 -21.470 -29.194  1.00  0.700          H  
ATOM   4126  N   LEU A 255      -1.764 -19.591 -30.099  1.00  0.430          N  
ATOM   4127  CA  LEU A 255      -2.758 -18.554 -30.323  1.00  0.440          C  
ATOM   4128  C   LEU A 255      -3.079 -17.851 -28.997  1.00  0.470          C  
ATOM   4129  O   LEU A 255      -3.276 -16.631 -28.973  1.00  0.510          O  
ATOM   4130  CB  LEU A 255      -4.015 -19.151 -30.976  1.00  0.610          C  
ATOM   4131  CG  LEU A 255      -3.859 -19.726 -32.446  1.00  0.610          C  
ATOM   4132  CD1 LEU A 255      -5.136 -20.402 -32.863  1.00  0.610          C  
ATOM   4133  CD2 LEU A 255      -3.538 -18.631 -33.413  1.00  0.610          C  
ATOM   4134  H   LEU A 255      -1.992 -20.582 -30.273  1.00  0.520          H  
ATOM   4135  HA  LEU A 255      -2.332 -17.807 -30.983  1.00  0.530          H  
ATOM   4136 1HB  LEU A 255      -4.385 -19.958 -30.334  1.00  0.730          H  
ATOM   4137 2HB  LEU A 255      -4.757 -18.370 -31.027  1.00  0.730          H  
ATOM   4138  HG  LEU A 255      -3.058 -20.465 -32.458  1.00  0.730          H  
ATOM   4139 1HD1 LEU A 255      -5.034 -20.805 -33.857  1.00  0.730          H  
ATOM   4140 2HD1 LEU A 255      -5.372 -21.210 -32.172  1.00  0.730          H  
ATOM   4141 3HD1 LEU A 255      -5.919 -19.676 -32.862  1.00  0.730          H  
ATOM   4142 1HD2 LEU A 255      -3.431 -19.048 -34.410  1.00  0.730          H  
ATOM   4143 2HD2 LEU A 255      -4.331 -17.892 -33.422  1.00  0.730          H  
ATOM   4144 3HD2 LEU A 255      -2.612 -18.171 -33.125  1.00  0.730          H  
ATOM   4145  N   CYS A 256      -3.084 -18.611 -27.886  1.00  0.490          N  
ATOM   4146  CA  CYS A 256      -3.347 -18.050 -26.560  1.00  0.510          C  
ATOM   4147  C   CYS A 256      -2.243 -17.048 -26.206  1.00  0.500          C  
ATOM   4148  O   CYS A 256      -2.519 -15.975 -25.660  1.00  0.530          O  
ATOM   4149  CB  CYS A 256      -3.309 -19.132 -25.468  1.00  0.710          C  
ATOM   4150  SG  CYS A 256      -4.634 -20.365 -25.500  1.00  0.710          S  
ATOM   4151  H   CYS A 256      -2.951 -19.620 -27.991  1.00  0.590          H  
ATOM   4152  HA  CYS A 256      -4.316 -17.551 -26.567  1.00  0.610          H  
ATOM   4153 1HB  CYS A 256      -2.370 -19.652 -25.529  1.00  0.850          H  
ATOM   4154 2HB  CYS A 256      -3.335 -18.648 -24.493  1.00  0.850          H  
ATOM   4155  HG  CYS A 256      -4.298 -20.889 -26.713  1.00  0.850          H  
ATOM   4156  N   THR A 257      -0.993 -17.403 -26.554  1.00  0.460          N  
ATOM   4157  CA  THR A 257       0.193 -16.591 -26.291  1.00  0.460          C  
ATOM   4158  C   THR A 257       0.086 -15.265 -27.030  1.00  0.460          C  
ATOM   4159  O   THR A 257       0.327 -14.199 -26.448  1.00  0.490          O  
ATOM   4160  CB  THR A 257       1.487 -17.292 -26.773  1.00  0.640          C  
ATOM   4161  OG1 THR A 257       1.639 -18.553 -26.123  1.00  0.640          O  
ATOM   4162  CG2 THR A 257       2.699 -16.417 -26.405  1.00  0.640          C  
ATOM   4163  H   THR A 257      -0.859 -18.332 -26.955  1.00  0.550          H  
ATOM   4164  HA  THR A 257       0.261 -16.398 -25.219  1.00  0.550          H  
ATOM   4165  HB  THR A 257       1.458 -17.439 -27.841  1.00  0.770          H  
ATOM   4166  HG1 THR A 257       0.945 -19.168 -26.441  1.00  0.770          H  
ATOM   4167 1HG2 THR A 257       3.607 -16.892 -26.729  1.00  0.770          H  
ATOM   4168 2HG2 THR A 257       2.630 -15.442 -26.879  1.00  0.770          H  
ATOM   4169 3HG2 THR A 257       2.723 -16.291 -25.327  1.00  0.770          H  
ATOM   4170  N   VAL A 258      -0.300 -15.332 -28.315  1.00  0.440          N  
ATOM   4171  CA  VAL A 258      -0.439 -14.140 -29.141  1.00  0.430          C  
ATOM   4172  C   VAL A 258      -1.511 -13.241 -28.556  1.00  0.440          C  
ATOM   4173  O   VAL A 258      -1.309 -12.036 -28.420  1.00  0.440          O  
ATOM   4174  CB  VAL A 258      -0.830 -14.515 -30.597  1.00  0.610          C  
ATOM   4175  CG1 VAL A 258      -1.177 -13.273 -31.428  1.00  0.610          C  
ATOM   4176  CG2 VAL A 258       0.300 -15.231 -31.249  1.00  0.610          C  
ATOM   4177  H   VAL A 258      -0.451 -16.263 -28.723  1.00  0.530          H  
ATOM   4178  HA  VAL A 258       0.511 -13.605 -29.144  1.00  0.520          H  
ATOM   4179  HB  VAL A 258      -1.713 -15.154 -30.566  1.00  0.730          H  
ATOM   4180 1HG1 VAL A 258      -1.469 -13.571 -32.439  1.00  0.730          H  
ATOM   4181 2HG1 VAL A 258      -1.970 -12.741 -30.978  1.00  0.730          H  
ATOM   4182 3HG1 VAL A 258      -0.358 -12.628 -31.497  1.00  0.730          H  
ATOM   4183 1HG2 VAL A 258       0.031 -15.506 -32.249  1.00  0.730          H  
ATOM   4184 2HG2 VAL A 258       1.157 -14.573 -31.271  1.00  0.730          H  
ATOM   4185 3HG2 VAL A 258       0.538 -16.112 -30.695  1.00  0.730          H  
ATOM   4186  N   TYR A 259      -2.653 -13.828 -28.201  1.00  0.440          N  
ATOM   4187  CA  TYR A 259      -3.760 -13.083 -27.629  1.00  0.460          C  
ATOM   4188  C   TYR A 259      -3.330 -12.378 -26.360  1.00  0.480          C  
ATOM   4189  O   TYR A 259      -3.598 -11.185 -26.191  1.00  0.460          O  
ATOM   4190  CB  TYR A 259      -4.937 -14.024 -27.414  1.00  0.640          C  
ATOM   4191  CG  TYR A 259      -6.173 -13.416 -26.888  1.00  0.640          C  
ATOM   4192  CD1 TYR A 259      -6.801 -12.475 -27.654  1.00  0.640          C  
ATOM   4193  CD2 TYR A 259      -6.754 -13.867 -25.715  1.00  0.640          C  
ATOM   4194  CE1 TYR A 259      -7.988 -11.973 -27.279  1.00  0.640          C  
ATOM   4195  CE2 TYR A 259      -7.977 -13.360 -25.342  1.00  0.640          C  
ATOM   4196  CZ  TYR A 259      -8.581 -12.418 -26.141  1.00  0.640          C  
ATOM   4197  OH  TYR A 259      -9.774 -11.929 -25.831  1.00  0.640          O  
ATOM   4198  H   TYR A 259      -2.770 -14.834 -28.357  1.00  0.530          H  
ATOM   4199  HA  TYR A 259      -4.055 -12.314 -28.335  1.00  0.550          H  
ATOM   4200 1HB  TYR A 259      -5.182 -14.509 -28.345  1.00  0.760          H  
ATOM   4201 2HB  TYR A 259      -4.635 -14.813 -26.730  1.00  0.760          H  
ATOM   4202  HD1 TYR A 259      -6.348 -12.141 -28.582  1.00  0.760          H  
ATOM   4203  HD2 TYR A 259      -6.265 -14.634 -25.116  1.00  0.760          H  
ATOM   4204  HE1 TYR A 259      -8.484 -11.234 -27.897  1.00  0.760          H  
ATOM   4205  HE2 TYR A 259      -8.472 -13.713 -24.437  1.00  0.760          H  
ATOM   4206  HH  TYR A 259     -10.026 -11.284 -26.490  1.00  0.760          H  
ATOM   4207  N   GLY A 260      -2.651 -13.109 -25.472  1.00  0.540          N  
ATOM   4208  CA  GLY A 260      -2.154 -12.563 -24.228  1.00  0.580          C  
ATOM   4209  C   GLY A 260      -1.298 -11.331 -24.487  1.00  0.550          C  
ATOM   4210  O   GLY A 260      -1.550 -10.277 -23.891  1.00  0.530          O  
ATOM   4211  H   GLY A 260      -2.490 -14.103 -25.659  1.00  0.650          H  
ATOM   4212 1HA  GLY A 260      -2.989 -12.312 -23.577  1.00  0.700          H  
ATOM   4213 2HA  GLY A 260      -1.558 -13.324 -23.721  1.00  0.700          H  
ATOM   4214  N   GLU A 261      -0.272 -11.446 -25.346  1.00  0.560          N  
ATOM   4215  CA  GLU A 261       0.602 -10.303 -25.612  1.00  0.570          C  
ATOM   4216  C   GLU A 261      -0.166  -9.106 -26.168  1.00  0.520          C  
ATOM   4217  O   GLU A 261       0.074  -7.965 -25.769  1.00  0.520          O  
ATOM   4218  CB  GLU A 261       1.735 -10.637 -26.573  1.00  0.790          C  
ATOM   4219  CG  GLU A 261       2.702  -9.457 -26.729  1.00  0.790          C  
ATOM   4220  CD  GLU A 261       3.831  -9.677 -27.636  1.00  0.790          C  
ATOM   4221  OE1 GLU A 261       4.002 -10.763 -28.130  1.00  0.790          O  
ATOM   4222  OE2 GLU A 261       4.559  -8.737 -27.831  1.00  0.790          O  
ATOM   4223  H   GLU A 261      -0.107 -12.348 -25.813  1.00  0.670          H  
ATOM   4224  HA  GLU A 261       1.051 -10.001 -24.669  1.00  0.680          H  
ATOM   4225 1HB  GLU A 261       2.284 -11.508 -26.210  1.00  0.950          H  
ATOM   4226 2HB  GLU A 261       1.322 -10.887 -27.556  1.00  0.950          H  
ATOM   4227 1HG  GLU A 261       2.168  -8.604 -27.075  1.00  0.950          H  
ATOM   4228 2HG  GLU A 261       3.090  -9.210 -25.739  1.00  0.950          H  
ATOM   4229  N   VAL A 262      -1.112  -9.341 -27.078  1.00  0.500          N  
ATOM   4230  CA  VAL A 262      -1.872  -8.230 -27.646  1.00  0.480          C  
ATOM   4231  C   VAL A 262      -2.614  -7.474 -26.567  1.00  0.440          C  
ATOM   4232  O   VAL A 262      -2.570  -6.234 -26.507  1.00  0.450          O  
ATOM   4233  CB  VAL A 262      -2.868  -8.775 -28.701  1.00  0.680          C  
ATOM   4234  CG1 VAL A 262      -3.859  -7.716 -29.149  1.00  0.680          C  
ATOM   4235  CG2 VAL A 262      -2.103  -9.241 -29.905  1.00  0.680          C  
ATOM   4236  H   VAL A 262      -1.266 -10.301 -27.407  1.00  0.600          H  
ATOM   4237  HA  VAL A 262      -1.197  -7.537 -28.127  1.00  0.580          H  
ATOM   4238  HB  VAL A 262      -3.420  -9.609 -28.270  1.00  0.820          H  
ATOM   4239 1HG1 VAL A 262      -4.522  -8.142 -29.889  1.00  0.820          H  
ATOM   4240 2HG1 VAL A 262      -4.446  -7.375 -28.305  1.00  0.820          H  
ATOM   4241 3HG1 VAL A 262      -3.339  -6.882 -29.580  1.00  0.820          H  
ATOM   4242 1HG2 VAL A 262      -2.801  -9.625 -30.597  1.00  0.820          H  
ATOM   4243 2HG2 VAL A 262      -1.579  -8.407 -30.336  1.00  0.820          H  
ATOM   4244 3HG2 VAL A 262      -1.394 -10.003 -29.640  1.00  0.820          H  
ATOM   4245  N   LEU A 263      -3.287  -8.217 -25.703  1.00  0.420          N  
ATOM   4246  CA  LEU A 263      -4.045  -7.601 -24.649  1.00  0.400          C  
ATOM   4247  C   LEU A 263      -3.136  -6.882 -23.658  1.00  0.420          C  
ATOM   4248  O   LEU A 263      -3.488  -5.800 -23.188  1.00  0.440          O  
ATOM   4249  CB  LEU A 263      -4.805  -8.679 -23.897  1.00  0.570          C  
ATOM   4250  CG  LEU A 263      -5.889  -9.451 -24.640  1.00  0.570          C  
ATOM   4251  CD1 LEU A 263      -6.322 -10.530 -23.733  1.00  0.570          C  
ATOM   4252  CD2 LEU A 263      -7.034  -8.592 -25.036  1.00  0.570          C  
ATOM   4253  H   LEU A 263      -3.292  -9.238 -25.814  1.00  0.500          H  
ATOM   4254  HA  LEU A 263      -4.721  -6.873 -25.087  1.00  0.480          H  
ATOM   4255 1HB  LEU A 263      -4.076  -9.418 -23.576  1.00  0.680          H  
ATOM   4256 2HB  LEU A 263      -5.258  -8.229 -23.016  1.00  0.680          H  
ATOM   4257  HG  LEU A 263      -5.480  -9.897 -25.531  1.00  0.680          H  
ATOM   4258 1HD1 LEU A 263      -7.061 -11.111 -24.210  1.00  0.680          H  
ATOM   4259 2HD1 LEU A 263      -5.472 -11.164 -23.479  1.00  0.680          H  
ATOM   4260 3HD1 LEU A 263      -6.732 -10.088 -22.837  1.00  0.680          H  
ATOM   4261 1HD2 LEU A 263      -7.772  -9.207 -25.538  1.00  0.680          H  
ATOM   4262 2HD2 LEU A 263      -7.462  -8.156 -24.151  1.00  0.680          H  
ATOM   4263 3HD2 LEU A 263      -6.705  -7.809 -25.713  1.00  0.680          H  
ATOM   4264  N   ALA A 264      -1.984  -7.499 -23.323  1.00  0.430          N  
ATOM   4265  CA  ALA A 264      -1.016  -6.971 -22.354  1.00  0.440          C  
ATOM   4266  C   ALA A 264      -0.348  -5.696 -22.820  1.00  0.440          C  
ATOM   4267  O   ALA A 264      -0.155  -4.755 -22.039  1.00  0.460          O  
ATOM   4268  CB  ALA A 264       0.049  -8.003 -22.073  1.00  0.610          C  
ATOM   4269  H   ALA A 264      -1.789  -8.416 -23.736  1.00  0.520          H  
ATOM   4270  HA  ALA A 264      -1.548  -6.762 -21.430  1.00  0.530          H  
ATOM   4271 1HB  ALA A 264       0.739  -7.627 -21.322  1.00  0.730          H  
ATOM   4272 2HB  ALA A 264      -0.429  -8.882 -21.711  1.00  0.730          H  
ATOM   4273 3HB  ALA A 264       0.591  -8.229 -22.986  1.00  0.730          H  
ATOM   4274  N   PHE A 265       0.037  -5.660 -24.095  1.00  0.420          N  
ATOM   4275  CA  PHE A 265       0.692  -4.498 -24.664  1.00  0.410          C  
ATOM   4276  C   PHE A 265      -0.256  -3.313 -24.569  1.00  0.420          C  
ATOM   4277  O   PHE A 265       0.092  -2.259 -24.030  1.00  0.420          O  
ATOM   4278  CB  PHE A 265       1.188  -4.830 -26.077  1.00  0.580          C  
ATOM   4279  CG  PHE A 265       1.782  -3.699 -26.859  1.00  0.580          C  
ATOM   4280  CD1 PHE A 265       2.885  -3.006 -26.390  1.00  0.580          C  
ATOM   4281  CD2 PHE A 265       1.284  -3.377 -28.114  1.00  0.580          C  
ATOM   4282  CE1 PHE A 265       3.442  -1.992 -27.131  1.00  0.580          C  
ATOM   4283  CE2 PHE A 265       1.859  -2.376 -28.864  1.00  0.580          C  
ATOM   4284  CZ  PHE A 265       2.932  -1.678 -28.363  1.00  0.580          C  
ATOM   4285  H   PHE A 265      -0.101  -6.481 -24.691  1.00  0.500          H  
ATOM   4286  HA  PHE A 265       1.570  -4.271 -24.063  1.00  0.490          H  
ATOM   4287 1HB  PHE A 265       1.940  -5.617 -26.006  1.00  0.690          H  
ATOM   4288 2HB  PHE A 265       0.357  -5.246 -26.654  1.00  0.690          H  
ATOM   4289  HD1 PHE A 265       3.310  -3.255 -25.410  1.00  0.690          H  
ATOM   4290  HD2 PHE A 265       0.434  -3.940 -28.506  1.00  0.690          H  
ATOM   4291  HE1 PHE A 265       4.295  -1.437 -26.746  1.00  0.690          H  
ATOM   4292  HE2 PHE A 265       1.469  -2.131 -29.850  1.00  0.690          H  
ATOM   4293  HZ  PHE A 265       3.387  -0.877 -28.940  1.00  0.690          H  
ATOM   4294  N   TRP A 266      -1.486  -3.495 -25.048  1.00  0.460          N  
ATOM   4295  CA  TRP A 266      -2.498  -2.456 -24.922  1.00  0.510          C  
ATOM   4296  C   TRP A 266      -2.791  -2.109 -23.460  1.00  0.530          C  
ATOM   4297  O   TRP A 266      -2.850  -0.945 -23.096  1.00  0.610          O  
ATOM   4298  CB  TRP A 266      -3.781  -2.857 -25.593  1.00  0.690          C  
ATOM   4299  CG  TRP A 266      -4.855  -1.830 -25.462  1.00  0.690          C  
ATOM   4300  CD1 TRP A 266      -5.747  -1.753 -24.463  1.00  0.690          C  
ATOM   4301  CD2 TRP A 266      -5.161  -0.737 -26.345  1.00  0.690          C  
ATOM   4302  NE1 TRP A 266      -6.577  -0.700 -24.648  1.00  0.690          N  
ATOM   4303  CE2 TRP A 266      -6.232  -0.065 -25.793  1.00  0.690          C  
ATOM   4304  CE3 TRP A 266      -4.617  -0.278 -27.528  1.00  0.690          C  
ATOM   4305  CZ2 TRP A 266      -6.767   1.042 -26.381  1.00  0.690          C  
ATOM   4306  CZ3 TRP A 266      -5.172   0.824 -28.121  1.00  0.690          C  
ATOM   4307  CH2 TRP A 266      -6.219   1.459 -27.553  1.00  0.690          C  
ATOM   4308  H   TRP A 266      -1.719  -4.378 -25.515  1.00  0.550          H  
ATOM   4309  HA  TRP A 266      -2.123  -1.567 -25.416  1.00  0.610          H  
ATOM   4310 1HB  TRP A 266      -3.563  -2.983 -26.622  1.00  0.830          H  
ATOM   4311 2HB  TRP A 266      -4.133  -3.815 -25.198  1.00  0.830          H  
ATOM   4312  HD1 TRP A 266      -5.774  -2.427 -23.634  1.00  0.830          H  
ATOM   4313  HE1 TRP A 266      -7.325  -0.419 -24.023  1.00  0.830          H  
ATOM   4314  HE3 TRP A 266      -3.770  -0.775 -27.976  1.00  0.830          H  
ATOM   4315  HZ2 TRP A 266      -7.593   1.574 -25.963  1.00  0.830          H  
ATOM   4316  HZ3 TRP A 266      -4.744   1.192 -29.053  1.00  0.830          H  
ATOM   4317  HH2 TRP A 266      -6.627   2.339 -28.043  1.00  0.830          H  
ATOM   4318  N   SER A 267      -3.025  -3.124 -22.626  1.00  0.500          N  
ATOM   4319  CA  SER A 267      -3.349  -2.937 -21.215  1.00  0.530          C  
ATOM   4320  C   SER A 267      -2.194  -2.334 -20.423  1.00  0.460          C  
ATOM   4321  O   SER A 267      -2.396  -1.754 -19.355  1.00  0.940          O  
ATOM   4322  CB  SER A 267      -3.686  -4.275 -20.577  1.00  0.730          C  
ATOM   4323  OG  SER A 267      -4.842  -4.838 -21.123  1.00  0.730          O  
ATOM   4324  H   SER A 267      -2.999  -4.079 -22.965  1.00  0.600          H  
ATOM   4325  HA  SER A 267      -4.207  -2.271 -21.147  1.00  0.640          H  
ATOM   4326 1HB  SER A 267      -2.853  -4.950 -20.706  1.00  0.880          H  
ATOM   4327 2HB  SER A 267      -3.817  -4.130 -19.514  1.00  0.880          H  
ATOM   4328  HG  SER A 267      -4.559  -5.186 -21.991  1.00  0.880          H  
ATOM   4329  N   ASN A 268      -0.963  -2.467 -20.927  1.00  1.450          N  
ATOM   4330  CA  ASN A 268       0.221  -1.990 -20.239  1.00  1.710          C  
ATOM   4331  C   ASN A 268       0.300  -2.595 -18.854  1.00  1.290          C  
ATOM   4332  O   ASN A 268       0.538  -1.901 -17.859  1.00  1.050          O  
ATOM   4333  CB  ASN A 268       0.286  -0.472 -20.227  1.00  2.290          C  
ATOM   4334  CG  ASN A 268       1.642   0.047 -19.809  1.00  2.290          C  
ATOM   4335  OD1 ASN A 268       2.649  -0.686 -19.823  1.00  2.290          O  
ATOM   4336  ND2 ASN A 268       1.693   1.306 -19.476  1.00  2.290          N  
ATOM   4337  H   ASN A 268      -0.823  -2.978 -21.799  1.00  1.740          H  
ATOM   4338  HA  ASN A 268       1.089  -2.356 -20.788  1.00  2.050          H  
ATOM   4339 1HB  ASN A 268       0.058  -0.096 -21.226  1.00  2.750          H  
ATOM   4340 2HB  ASN A 268      -0.466  -0.068 -19.550  1.00  2.750          H  
ATOM   4341 1HD2 ASN A 268       2.550   1.749 -19.204  1.00  2.750          H  
ATOM   4342 2HD2 ASN A 268       0.850   1.867 -19.531  1.00  2.750          H  
ATOM   4343  N   GLN A 269       0.096  -3.914 -18.821  1.00  1.320          N  
ATOM   4344  CA  GLN A 269       0.174  -4.730 -17.613  1.00  1.030          C  
ATOM   4345  C   GLN A 269       0.927  -6.003 -17.923  1.00  0.940          C  
ATOM   4346  O   GLN A 269       0.782  -6.555 -19.010  1.00  1.200          O  
ATOM   4347  CB  GLN A 269      -1.226  -5.081 -17.076  1.00  1.560          C  
ATOM   4348  CG  GLN A 269      -2.039  -3.899 -16.589  1.00  1.560          C  
ATOM   4349  CD  GLN A 269      -1.529  -3.347 -15.268  1.00  1.560          C  
ATOM   4350  OE1 GLN A 269      -1.886  -3.841 -14.193  1.00  1.560          O  
ATOM   4351  NE2 GLN A 269      -0.670  -2.346 -15.337  1.00  1.560          N  
ATOM   4352  H   GLN A 269      -0.099  -4.352 -19.728  1.00  1.580          H  
ATOM   4353  HA  GLN A 269       0.737  -4.190 -16.853  1.00  1.240          H  
ATOM   4354 1HB  GLN A 269      -1.799  -5.564 -17.865  1.00  1.870          H  
ATOM   4355 2HB  GLN A 269      -1.137  -5.798 -16.258  1.00  1.870          H  
ATOM   4356 1HG  GLN A 269      -2.014  -3.106 -17.319  1.00  1.870          H  
ATOM   4357 2HG  GLN A 269      -3.062  -4.229 -16.440  1.00  1.870          H  
ATOM   4358 1HE2 GLN A 269      -0.292  -1.943 -14.506  1.00  1.870          H  
ATOM   4359 2HE2 GLN A 269      -0.369  -1.991 -16.251  1.00  1.870          H  
ATOM   4360  N   ARG A 270       1.712  -6.502 -16.970  1.00  0.830          N  
ATOM   4361  CA  ARG A 270       2.395  -7.763 -17.235  1.00  0.820          C  
ATOM   4362  C   ARG A 270       1.496  -8.960 -16.978  1.00  0.620          C  
ATOM   4363  O   ARG A 270       1.649 -10.001 -17.606  1.00  0.780          O  
ATOM   4364  CB  ARG A 270       3.705  -7.883 -16.462  1.00  1.150          C  
ATOM   4365  CG  ARG A 270       3.647  -8.011 -14.954  1.00  1.150          C  
ATOM   4366  CD  ARG A 270       5.020  -8.061 -14.406  1.00  1.150          C  
ATOM   4367  NE  ARG A 270       5.702  -9.291 -14.836  1.00  1.150          N  
ATOM   4368  CZ  ARG A 270       7.014  -9.536 -14.782  1.00  1.150          C  
ATOM   4369  NH1 ARG A 270       7.879  -8.648 -14.311  1.00  1.150          N  
ATOM   4370  NH2 ARG A 270       7.403 -10.707 -15.229  1.00  1.150          N  
ATOM   4371  H   ARG A 270       1.830  -6.009 -16.096  1.00  1.000          H  
ATOM   4372  HA  ARG A 270       2.663  -7.784 -18.290  1.00  0.980          H  
ATOM   4373 1HB  ARG A 270       4.246  -8.750 -16.845  1.00  1.380          H  
ATOM   4374 2HB  ARG A 270       4.316  -7.018 -16.663  1.00  1.380          H  
ATOM   4375 1HG  ARG A 270       3.126  -7.163 -14.519  1.00  1.380          H  
ATOM   4376 2HG  ARG A 270       3.167  -8.915 -14.671  1.00  1.380          H  
ATOM   4377 1HD  ARG A 270       5.587  -7.202 -14.763  1.00  1.380          H  
ATOM   4378 2HD  ARG A 270       4.979  -8.052 -13.318  1.00  1.380          H  
ATOM   4379  HE  ARG A 270       5.133 -10.071 -15.223  1.00  1.380          H  
ATOM   4380 1HH1 ARG A 270       7.557  -7.754 -13.974  1.00  1.380          H  
ATOM   4381 2HH1 ARG A 270       8.866  -8.866 -14.286  1.00  1.380          H  
ATOM   4382 1HH2 ARG A 270       6.661 -11.352 -15.579  1.00  1.380          H  
ATOM   4383 2HH2 ARG A 270       8.373 -10.976 -15.225  1.00  1.380          H  
ATOM   4384  N   ARG A 271       0.542  -8.835 -16.059  1.00  0.510          N  
ATOM   4385  CA  ARG A 271      -0.309  -9.978 -15.758  1.00  0.420          C  
ATOM   4386  C   ARG A 271      -1.772  -9.667 -15.972  1.00  0.490          C  
ATOM   4387  O   ARG A 271      -2.297  -8.677 -15.463  1.00  0.720          O  
ATOM   4388  CB  ARG A 271      -0.054 -10.482 -14.345  1.00  0.620          C  
ATOM   4389  CG  ARG A 271       1.289 -11.164 -14.174  1.00  0.620          C  
ATOM   4390  CD  ARG A 271       1.747 -11.258 -12.776  1.00  0.620          C  
ATOM   4391  NE  ARG A 271       0.984 -12.211 -11.981  1.00  0.620          N  
ATOM   4392  CZ  ARG A 271       0.944 -12.226 -10.621  1.00  0.620          C  
ATOM   4393  NH1 ARG A 271       1.603 -11.312  -9.911  1.00  0.620          N  
ATOM   4394  NH2 ARG A 271       0.240 -13.158 -10.009  1.00  0.620          N  
ATOM   4395  H   ARG A 271       0.425  -7.966 -15.561  1.00  0.610          H  
ATOM   4396  HA  ARG A 271      -0.043 -10.776 -16.421  1.00  0.500          H  
ATOM   4397 1HB  ARG A 271      -0.134  -9.669 -13.630  1.00  0.750          H  
ATOM   4398 2HB  ARG A 271      -0.799 -11.226 -14.092  1.00  0.750          H  
ATOM   4399 1HG  ARG A 271       1.130 -12.189 -14.491  1.00  0.750          H  
ATOM   4400 2HG  ARG A 271       2.046 -10.735 -14.793  1.00  0.750          H  
ATOM   4401 1HD  ARG A 271       2.795 -11.572 -12.777  1.00  0.750          H  
ATOM   4402 2HD  ARG A 271       1.663 -10.276 -12.323  1.00  0.750          H  
ATOM   4403  HE  ARG A 271       0.439 -12.946 -12.484  1.00  0.750          H  
ATOM   4404 1HH1 ARG A 271       2.145 -10.601 -10.373  1.00  0.750          H  
ATOM   4405 2HH1 ARG A 271       1.572 -11.333  -8.897  1.00  0.750          H  
ATOM   4406 1HH2 ARG A 271      -0.261 -13.876 -10.570  1.00  0.750          H  
ATOM   4407 2HH2 ARG A 271       0.144 -13.162  -8.981  1.00  0.750          H  
ATOM   4408  N   LEU A 272      -2.412 -10.541 -16.740  1.00  0.420          N  
ATOM   4409  CA  LEU A 272      -3.826 -10.431 -17.066  1.00  0.520          C  
ATOM   4410  C   LEU A 272      -4.632 -11.608 -16.532  1.00  0.500          C  
ATOM   4411  O   LEU A 272      -4.128 -12.730 -16.424  1.00  0.500          O  
ATOM   4412  CB  LEU A 272      -4.004 -10.395 -18.577  1.00  0.690          C  
ATOM   4413  CG  LEU A 272      -3.241  -9.336 -19.356  1.00  0.690          C  
ATOM   4414  CD1 LEU A 272      -3.512  -9.580 -20.803  1.00  0.690          C  
ATOM   4415  CD2 LEU A 272      -3.656  -7.917 -18.955  1.00  0.690          C  
ATOM   4416  H   LEU A 272      -1.846 -11.307 -17.121  1.00  0.500          H  
ATOM   4417  HA  LEU A 272      -4.221  -9.523 -16.614  1.00  0.620          H  
ATOM   4418 1HB  LEU A 272      -3.696 -11.353 -18.971  1.00  0.830          H  
ATOM   4419 2HB  LEU A 272      -5.045 -10.274 -18.789  1.00  0.830          H  
ATOM   4420  HG  LEU A 272      -2.169  -9.458 -19.178  1.00  0.830          H  
ATOM   4421 1HD1 LEU A 272      -2.970  -8.873 -21.372  1.00  0.830          H  
ATOM   4422 2HD1 LEU A 272      -3.200 -10.584 -21.087  1.00  0.830          H  
ATOM   4423 3HD1 LEU A 272      -4.571  -9.466 -20.996  1.00  0.830          H  
ATOM   4424 1HD2 LEU A 272      -3.089  -7.199 -19.544  1.00  0.830          H  
ATOM   4425 2HD2 LEU A 272      -4.712  -7.780 -19.148  1.00  0.830          H  
ATOM   4426 3HD2 LEU A 272      -3.450  -7.746 -17.896  1.00  0.830          H  
ATOM   4427  N   ALA A 273      -5.898 -11.363 -16.214  1.00  0.600          N  
ATOM   4428  CA  ALA A 273      -6.817 -12.430 -15.808  1.00  0.640          C  
ATOM   4429  C   ALA A 273      -7.625 -12.911 -17.015  1.00  0.630          C  
ATOM   4430  O   ALA A 273      -8.612 -12.274 -17.381  1.00  0.660          O  
ATOM   4431  CB  ALA A 273      -7.740 -11.936 -14.705  1.00  0.880          C  
ATOM   4432  H   ALA A 273      -6.233 -10.413 -16.281  1.00  0.720          H  
ATOM   4433  HA  ALA A 273      -6.228 -13.269 -15.436  1.00  0.770          H  
ATOM   4434 1HB  ALA A 273      -8.396 -12.740 -14.393  1.00  1.060          H  
ATOM   4435 2HB  ALA A 273      -7.148 -11.615 -13.864  1.00  1.060          H  
ATOM   4436 3HB  ALA A 273      -8.321 -11.127 -15.049  1.00  1.060          H  
ATOM   4437  N   ILE A 274      -7.188 -13.995 -17.667  1.00  0.630          N  
ATOM   4438  CA  ILE A 274      -7.845 -14.418 -18.918  1.00  0.650          C  
ATOM   4439  C   ILE A 274      -8.571 -15.750 -18.792  1.00  0.670          C  
ATOM   4440  O   ILE A 274      -8.029 -16.741 -18.303  1.00  0.780          O  
ATOM   4441  CB  ILE A 274      -6.848 -14.451 -20.110  1.00  0.900          C  
ATOM   4442  CG1 ILE A 274      -6.139 -13.040 -20.260  1.00  0.900          C  
ATOM   4443  CG2 ILE A 274      -7.567 -14.861 -21.455  1.00  0.900          C  
ATOM   4444  CD1 ILE A 274      -7.068 -11.840 -20.543  1.00  0.900          C  
ATOM   4445  H   ILE A 274      -6.397 -14.530 -17.281  1.00  0.760          H  
ATOM   4446  HA  ILE A 274      -8.616 -13.692 -19.166  1.00  0.780          H  
ATOM   4447  HB  ILE A 274      -6.076 -15.180 -19.897  1.00  1.080          H  
ATOM   4448 1HG1 ILE A 274      -5.592 -12.842 -19.343  1.00  1.080          H  
ATOM   4449 2HG1 ILE A 274      -5.423 -13.103 -21.082  1.00  1.080          H  
ATOM   4450 1HG2 ILE A 274      -6.837 -14.884 -22.262  1.00  1.080          H  
ATOM   4451 2HG2 ILE A 274      -8.012 -15.853 -21.357  1.00  1.080          H  
ATOM   4452 3HG2 ILE A 274      -8.354 -14.148 -21.700  1.00  1.080          H  
ATOM   4453 1HD1 ILE A 274      -6.472 -10.945 -20.628  1.00  1.080          H  
ATOM   4454 2HD1 ILE A 274      -7.605 -11.994 -21.470  1.00  1.080          H  
ATOM   4455 3HD1 ILE A 274      -7.778 -11.706 -19.740  1.00  1.080          H  
ATOM   4456  N   ASN A 275      -9.814 -15.752 -19.244  1.00  0.540          N  
ATOM   4457  CA  ASN A 275     -10.697 -16.907 -19.207  1.00  0.510          C  
ATOM   4458  C   ASN A 275     -10.468 -17.882 -20.347  1.00  0.530          C  
ATOM   4459  O   ASN A 275     -10.528 -17.507 -21.518  1.00  0.610          O  
ATOM   4460  CB  ASN A 275     -12.145 -16.450 -19.187  1.00  0.730          C  
ATOM   4461  CG  ASN A 275     -13.159 -17.536 -19.075  1.00  0.730          C  
ATOM   4462  OD1 ASN A 275     -12.884 -18.716 -19.272  1.00  0.730          O  
ATOM   4463  ND2 ASN A 275     -14.367 -17.138 -18.768  1.00  0.730          N  
ATOM   4464  H   ASN A 275     -10.181 -14.883 -19.643  1.00  0.650          H  
ATOM   4465  HA  ASN A 275     -10.498 -17.461 -18.290  1.00  0.610          H  
ATOM   4466 1HB  ASN A 275     -12.288 -15.811 -18.365  1.00  0.870          H  
ATOM   4467 2HB  ASN A 275     -12.347 -15.867 -20.046  1.00  0.870          H  
ATOM   4468 1HD2 ASN A 275     -15.120 -17.794 -18.692  1.00  0.870          H  
ATOM   4469 2HD2 ASN A 275     -14.543 -16.168 -18.615  1.00  0.870          H  
ATOM   4470  N   LEU A 276     -10.056 -19.093 -20.022  1.00  0.490          N  
ATOM   4471  CA  LEU A 276      -9.863 -20.092 -21.060  1.00  0.500          C  
ATOM   4472  C   LEU A 276     -11.058 -21.036 -21.088  1.00  0.510          C  
ATOM   4473  O   LEU A 276     -11.441 -21.607 -20.056  1.00  0.580          O  
ATOM   4474  CB  LEU A 276      -8.588 -20.877 -20.832  1.00  0.700          C  
ATOM   4475  CG  LEU A 276      -8.270 -22.038 -21.807  1.00  0.700          C  
ATOM   4476  CD1 LEU A 276      -7.944 -21.477 -23.227  1.00  0.700          C  
ATOM   4477  CD2 LEU A 276      -7.134 -22.841 -21.213  1.00  0.700          C  
ATOM   4478  H   LEU A 276      -9.925 -19.320 -19.030  1.00  0.590          H  
ATOM   4479  HA  LEU A 276      -9.803 -19.586 -22.023  1.00  0.600          H  
ATOM   4480 1HB  LEU A 276      -7.819 -20.175 -20.947  1.00  0.840          H  
ATOM   4481 2HB  LEU A 276      -8.558 -21.226 -19.831  1.00  0.840          H  
ATOM   4482  HG  LEU A 276      -9.138 -22.685 -21.911  1.00  0.840          H  
ATOM   4483 1HD1 LEU A 276      -7.727 -22.307 -23.903  1.00  0.840          H  
ATOM   4484 2HD1 LEU A 276      -8.792 -20.919 -23.621  1.00  0.840          H  
ATOM   4485 3HD1 LEU A 276      -7.075 -20.821 -23.172  1.00  0.840          H  
ATOM   4486 1HD2 LEU A 276      -6.888 -23.678 -21.866  1.00  0.840          H  
ATOM   4487 2HD2 LEU A 276      -6.289 -22.209 -21.098  1.00  0.840          H  
ATOM   4488 3HD2 LEU A 276      -7.427 -23.217 -20.239  1.00  0.840          H  
ATOM   4489  N   THR A 277     -11.653 -21.200 -22.266  1.00  0.470          N  
ATOM   4490  CA  THR A 277     -12.808 -22.087 -22.392  1.00  0.520          C  
ATOM   4491  C   THR A 277     -12.416 -23.506 -22.802  1.00  0.480          C  
ATOM   4492  O   THR A 277     -11.801 -23.719 -23.848  1.00  0.630          O  
ATOM   4493  CB  THR A 277     -13.815 -21.498 -23.399  1.00  0.710          C  
ATOM   4494  OG1 THR A 277     -14.275 -20.248 -22.903  1.00  0.710          O  
ATOM   4495  CG2 THR A 277     -14.986 -22.395 -23.596  1.00  0.710          C  
ATOM   4496  H   THR A 277     -11.306 -20.674 -23.078  1.00  0.560          H  
ATOM   4497  HA  THR A 277     -13.297 -22.153 -21.422  1.00  0.620          H  
ATOM   4498  HB  THR A 277     -13.315 -21.342 -24.349  1.00  0.850          H  
ATOM   4499  HG1 THR A 277     -13.554 -19.621 -22.944  1.00  0.850          H  
ATOM   4500 1HG2 THR A 277     -15.674 -21.937 -24.304  1.00  0.850          H  
ATOM   4501 2HG2 THR A 277     -14.673 -23.363 -23.981  1.00  0.850          H  
ATOM   4502 3HG2 THR A 277     -15.467 -22.517 -22.652  1.00  0.850          H  
ATOM   4503  N   VAL A 278     -12.802 -24.488 -21.981  1.00  0.310          N  
ATOM   4504  CA  VAL A 278     -12.478 -25.886 -22.226  1.00  0.260          C  
ATOM   4505  C   VAL A 278     -13.716 -26.778 -22.349  1.00  0.260          C  
ATOM   4506  O   VAL A 278     -14.573 -26.819 -21.473  1.00  0.260          O  
ATOM   4507  CB  VAL A 278     -11.516 -26.391 -21.118  1.00  0.380          C  
ATOM   4508  CG1 VAL A 278     -11.190 -27.870 -21.270  1.00  0.380          C  
ATOM   4509  CG2 VAL A 278     -10.237 -25.597 -21.206  1.00  0.380          C  
ATOM   4510  H   VAL A 278     -13.303 -24.250 -21.117  1.00  0.370          H  
ATOM   4511  HA  VAL A 278     -11.937 -25.941 -23.171  1.00  0.310          H  
ATOM   4512  HB  VAL A 278     -11.978 -26.250 -20.134  1.00  0.460          H  
ATOM   4513 1HG1 VAL A 278     -10.509 -28.169 -20.478  1.00  0.460          H  
ATOM   4514 2HG1 VAL A 278     -12.068 -28.429 -21.180  1.00  0.460          H  
ATOM   4515 3HG1 VAL A 278     -10.724 -28.056 -22.238  1.00  0.460          H  
ATOM   4516 1HG2 VAL A 278      -9.568 -25.950 -20.452  1.00  0.460          H  
ATOM   4517 2HG2 VAL A 278      -9.783 -25.736 -22.182  1.00  0.460          H  
ATOM   4518 3HG2 VAL A 278     -10.443 -24.540 -21.050  1.00  0.460          H  
ATOM   4519  N   PHE A 279     -13.760 -27.557 -23.429  1.00  0.290          N  
ATOM   4520  CA  PHE A 279     -14.869 -28.479 -23.754  1.00  0.370          C  
ATOM   4521  C   PHE A 279     -15.135 -29.545 -22.664  1.00  0.480          C  
ATOM   4522  O   PHE A 279     -16.218 -30.117 -22.598  1.00  1.360          O  
ATOM   4523  CB  PHE A 279     -14.539 -29.121 -25.102  1.00  0.490          C  
ATOM   4524  CG  PHE A 279     -13.374 -30.042 -25.019  1.00  0.490          C  
ATOM   4525  CD1 PHE A 279     -13.557 -31.380 -24.819  1.00  0.490          C  
ATOM   4526  CD2 PHE A 279     -12.066 -29.548 -25.107  1.00  0.490          C  
ATOM   4527  CE1 PHE A 279     -12.470 -32.231 -24.714  1.00  0.490          C  
ATOM   4528  CE2 PHE A 279     -10.996 -30.390 -24.995  1.00  0.490          C  
ATOM   4529  CZ  PHE A 279     -11.198 -31.733 -24.799  1.00  0.490          C  
ATOM   4530  H   PHE A 279     -12.999 -27.451 -24.085  1.00  0.350          H  
ATOM   4531  HA  PHE A 279     -15.777 -27.884 -23.868  1.00  0.440          H  
ATOM   4532 1HB  PHE A 279     -15.400 -29.685 -25.458  1.00  0.580          H  
ATOM   4533 2HB  PHE A 279     -14.319 -28.351 -25.840  1.00  0.580          H  
ATOM   4534  HD1 PHE A 279     -14.577 -31.754 -24.750  1.00  0.580          H  
ATOM   4535  HD2 PHE A 279     -11.889 -28.488 -25.270  1.00  0.580          H  
ATOM   4536  HE1 PHE A 279     -12.613 -33.300 -24.568  1.00  0.580          H  
ATOM   4537  HE2 PHE A 279      -9.981 -29.998 -25.063  1.00  0.580          H  
ATOM   4538  HZ  PHE A 279     -10.343 -32.404 -24.716  1.00  0.580          H  
ATOM   4539  N   ASN A 280     -14.101 -29.827 -21.888  1.00  0.550          N  
ATOM   4540  CA  ASN A 280     -14.030 -30.699 -20.709  1.00  0.470          C  
ATOM   4541  C   ASN A 280     -14.813 -31.999 -20.626  1.00  0.500          C  
ATOM   4542  O   ASN A 280     -15.672 -32.095 -19.761  1.00  1.060          O  
ATOM   4543  CB  ASN A 280     -14.347 -29.904 -19.459  1.00  0.690          C  
ATOM   4544  CG  ASN A 280     -13.943 -30.654 -18.183  1.00  0.690          C  
ATOM   4545  OD1 ASN A 280     -12.928 -31.365 -18.175  1.00  0.690          O  
ATOM   4546  ND2 ASN A 280     -14.709 -30.526 -17.124  1.00  0.690          N  
ATOM   4547  H   ASN A 280     -13.275 -29.298 -22.107  1.00  0.660          H  
ATOM   4548  HA  ASN A 280     -12.986 -30.999 -20.631  1.00  0.560          H  
ATOM   4549 1HB  ASN A 280     -13.812 -28.967 -19.506  1.00  0.830          H  
ATOM   4550 2HB  ASN A 280     -15.406 -29.672 -19.419  1.00  0.830          H  
ATOM   4551 1HD2 ASN A 280     -14.468 -31.004 -16.280  1.00  0.830          H  
ATOM   4552 2HD2 ASN A 280     -15.538 -29.968 -17.169  1.00  0.830          H  
ATOM   4553  N   ARG A 281     -14.528 -33.017 -21.434  1.00  0.800          N  
ATOM   4554  CA  ARG A 281     -15.273 -34.275 -21.252  1.00  1.190          C  
ATOM   4555  C   ARG A 281     -14.855 -34.712 -19.807  1.00  1.270          C  
ATOM   4556  O   ARG A 281     -13.783 -34.274 -19.391  1.00  2.220          O  
ATOM   4557  CB  ARG A 281     -14.903 -35.262 -22.357  1.00  1.510          C  
ATOM   4558  CG  ARG A 281     -15.144 -34.718 -23.809  1.00  1.510          C  
ATOM   4559  CD  ARG A 281     -16.578 -34.607 -24.231  1.00  1.510          C  
ATOM   4560  NE  ARG A 281     -16.718 -34.132 -25.642  1.00  1.510          N  
ATOM   4561  CZ  ARG A 281     -17.890 -33.843 -26.323  1.00  1.510          C  
ATOM   4562  NH1 ARG A 281     -19.091 -33.951 -25.743  1.00  1.510          N  
ATOM   4563  NH2 ARG A 281     -17.796 -33.457 -27.589  1.00  1.510          N  
ATOM   4564  H   ARG A 281     -13.816 -32.919 -22.142  1.00  0.960          H  
ATOM   4565  HA  ARG A 281     -16.328 -34.065 -21.306  1.00  1.430          H  
ATOM   4566 1HB  ARG A 281     -13.862 -35.565 -22.257  1.00  1.810          H  
ATOM   4567 2HB  ARG A 281     -15.506 -36.144 -22.283  1.00  1.810          H  
ATOM   4568 1HG  ARG A 281     -14.749 -33.745 -23.861  1.00  1.810          H  
ATOM   4569 2HG  ARG A 281     -14.633 -35.356 -24.531  1.00  1.810          H  
ATOM   4570 1HD  ARG A 281     -16.951 -35.583 -24.190  1.00  1.810          H  
ATOM   4571 2HD  ARG A 281     -17.141 -33.949 -23.570  1.00  1.810          H  
ATOM   4572  HE  ARG A 281     -15.852 -34.033 -26.167  1.00  1.810          H  
ATOM   4573 1HH1 ARG A 281     -19.162 -34.267 -24.787  1.00  1.810          H  
ATOM   4574 2HH1 ARG A 281     -19.984 -33.764 -26.261  1.00  1.810          H  
ATOM   4575 1HH2 ARG A 281     -16.876 -33.392 -28.024  1.00  1.810          H  
ATOM   4576 2HH2 ARG A 281     -18.628 -33.249 -28.129  1.00  1.810          H  
ATOM   4577  N   TYR A 282     -15.600 -35.535 -18.992  1.00  1.240          N  
ATOM   4578  CA  TYR A 282     -16.747 -36.444 -19.202  1.00  1.850          C  
ATOM   4579  C   TYR A 282     -16.319 -37.560 -20.173  1.00  1.720          C  
ATOM   4580  O   TYR A 282     -17.097 -37.947 -21.033  1.00  2.160          O  
ATOM   4581  CB  TYR A 282     -18.034 -35.738 -19.701  1.00  2.350          C  
ATOM   4582  CG  TYR A 282     -18.627 -34.607 -18.816  1.00  2.350          C  
ATOM   4583  CD1 TYR A 282     -18.294 -33.314 -19.073  1.00  2.350          C  
ATOM   4584  CD2 TYR A 282     -19.537 -34.861 -17.812  1.00  2.350          C  
ATOM   4585  CE1 TYR A 282     -18.808 -32.267 -18.352  1.00  2.350          C  
ATOM   4586  CE2 TYR A 282     -20.090 -33.795 -17.098  1.00  2.350          C  
ATOM   4587  CZ  TYR A 282     -19.712 -32.507 -17.369  1.00  2.350          C  
ATOM   4588  OH  TYR A 282     -20.243 -31.452 -16.674  1.00  2.350          O  
ATOM   4589  H   TYR A 282     -15.234 -35.569 -18.051  1.00  1.490          H  
ATOM   4590  HA  TYR A 282     -16.997 -36.913 -18.249  1.00  2.220          H  
ATOM   4591 1HB  TYR A 282     -17.896 -35.346 -20.678  1.00  2.820          H  
ATOM   4592 2HB  TYR A 282     -18.811 -36.498 -19.800  1.00  2.820          H  
ATOM   4593  HD1 TYR A 282     -17.626 -33.114 -19.857  1.00  2.820          H  
ATOM   4594  HD2 TYR A 282     -19.841 -35.883 -17.589  1.00  2.820          H  
ATOM   4595  HE1 TYR A 282     -18.507 -31.245 -18.592  1.00  2.820          H  
ATOM   4596  HE2 TYR A 282     -20.823 -33.986 -16.324  1.00  2.820          H  
ATOM   4597  HH  TYR A 282     -19.814 -30.636 -16.955  1.00  2.820          H  
ATOM   4598  N   PRO A 283     -15.130 -38.203 -19.981  1.00  1.760          N  
ATOM   4599  CA  PRO A 283     -14.504 -39.169 -20.884  1.00  2.110          C  
ATOM   4600  C   PRO A 283     -15.112 -40.564 -21.010  1.00  2.000          C  
ATOM   4601  O   PRO A 283     -14.464 -41.563 -20.694  1.00  2.290          O  
ATOM   4602  CB  PRO A 283     -13.104 -39.307 -20.276  1.00  3.170          C  
ATOM   4603  CG  PRO A 283     -13.323 -39.135 -18.800  1.00  3.170          C  
ATOM   4604  CD  PRO A 283     -14.357 -38.047 -18.697  1.00  3.170          C  
ATOM   4605  HA  PRO A 283     -14.436 -38.712 -21.884  1.00  2.530          H  
ATOM   4606 1HB  PRO A 283     -12.654 -40.277 -20.540  1.00  3.800          H  
ATOM   4607 2HB  PRO A 283     -12.445 -38.533 -20.695  1.00  3.800          H  
ATOM   4608 1HG  PRO A 283     -13.655 -40.089 -18.356  1.00  3.800          H  
ATOM   4609 2HG  PRO A 283     -12.376 -38.868 -18.307  1.00  3.800          H  
ATOM   4610 1HD  PRO A 283     -14.991 -38.187 -17.811  1.00  3.800          H  
ATOM   4611 2HD  PRO A 283     -13.760 -37.133 -18.669  1.00  3.800          H  
ATOM   4612  N   VAL A 284     -16.329 -40.622 -21.491  1.00  2.340          N  
ATOM   4613  CA  VAL A 284     -16.958 -41.894 -21.810  1.00  2.760          C  
ATOM   4614  C   VAL A 284     -16.260 -42.386 -23.078  1.00  2.480          C  
ATOM   4615  O   VAL A 284     -16.001 -41.604 -23.988  1.00  2.900          O  
ATOM   4616  CB  VAL A 284     -18.485 -41.773 -21.970  1.00  3.700          C  
ATOM   4617  CG1 VAL A 284     -19.097 -43.065 -22.457  1.00  3.700          C  
ATOM   4618  CG2 VAL A 284     -19.088 -41.412 -20.604  1.00  3.700          C  
ATOM   4619  H   VAL A 284     -16.807 -39.735 -21.661  1.00  2.810          H  
ATOM   4620  HA  VAL A 284     -16.758 -42.605 -21.006  1.00  3.310          H  
ATOM   4621  HB  VAL A 284     -18.709 -41.038 -22.692  1.00  4.440          H  
ATOM   4622 1HG1 VAL A 284     -20.164 -42.929 -22.556  1.00  4.440          H  
ATOM   4623 2HG1 VAL A 284     -18.704 -43.345 -23.416  1.00  4.440          H  
ATOM   4624 3HG1 VAL A 284     -18.898 -43.859 -21.742  1.00  4.440          H  
ATOM   4625 1HG2 VAL A 284     -20.167 -41.331 -20.683  1.00  4.440          H  
ATOM   4626 2HG2 VAL A 284     -18.846 -42.194 -19.885  1.00  4.440          H  
ATOM   4627 3HG2 VAL A 284     -18.672 -40.462 -20.263  1.00  4.440          H  
ATOM   4628  N   HIS A 285     -15.919 -43.666 -23.119  1.00  2.430          N  
ATOM   4629  CA  HIS A 285     -15.190 -44.310 -24.214  1.00  2.850          C  
ATOM   4630  C   HIS A 285     -15.779 -44.157 -25.620  1.00  2.330          C  
ATOM   4631  O   HIS A 285     -15.090 -44.403 -26.614  1.00  3.050          O  
ATOM   4632  CB  HIS A 285     -15.103 -45.786 -23.874  1.00  3.820          C  
ATOM   4633  CG  HIS A 285     -16.465 -46.347 -23.698  1.00  3.820          C  
ATOM   4634  ND1 HIS A 285     -17.199 -46.140 -22.538  1.00  3.820          N  
ATOM   4635  CD2 HIS A 285     -17.254 -47.079 -24.518  1.00  3.820          C  
ATOM   4636  CE1 HIS A 285     -18.383 -46.728 -22.664  1.00  3.820          C  
ATOM   4637  NE2 HIS A 285     -18.437 -47.303 -23.851  1.00  3.820          N  
ATOM   4638  H   HIS A 285     -16.190 -44.268 -22.341  1.00  2.920          H  
ATOM   4639  HA  HIS A 285     -14.180 -43.902 -24.240  1.00  3.420          H  
ATOM   4640 1HB  HIS A 285     -14.598 -46.326 -24.676  1.00  4.590          H  
ATOM   4641 2HB  HIS A 285     -14.536 -45.928 -22.956  1.00  4.590          H  
ATOM   4642  HD2 HIS A 285     -17.003 -47.419 -25.523  1.00  4.590          H  
ATOM   4643  HE1 HIS A 285     -19.177 -46.734 -21.918  1.00  4.590          H  
ATOM   4644  HE2 HIS A 285     -19.229 -47.821 -24.219  1.00  4.590          H  
ATOM   4645  N   ASP A 286     -17.056 -43.833 -25.708  1.00  1.590          N  
ATOM   4646  CA  ASP A 286     -17.737 -43.652 -26.975  1.00  1.530          C  
ATOM   4647  C   ASP A 286     -18.678 -42.451 -26.959  1.00  1.200          C  
ATOM   4648  O   ASP A 286     -18.329 -41.363 -27.441  1.00  0.920          O  
ATOM   4649  CB  ASP A 286     -18.473 -44.922 -27.434  1.00  2.170          C  
ATOM   4650  CG  ASP A 286     -19.199 -44.709 -28.806  1.00  2.170          C  
ATOM   4651  OD1 ASP A 286     -19.150 -43.595 -29.302  1.00  2.170          O  
ATOM   4652  OD2 ASP A 286     -19.762 -45.641 -29.342  1.00  2.170          O  
ATOM   4653  H   ASP A 286     -17.550 -43.639 -24.853  1.00  1.910          H  
ATOM   4654  HA  ASP A 286     -16.979 -43.449 -27.731  1.00  1.840          H  
ATOM   4655 1HB  ASP A 286     -17.750 -45.730 -27.546  1.00  2.600          H  
ATOM   4656 2HB  ASP A 286     -19.196 -45.238 -26.681  1.00  2.600          H  
ATOM   4657  N   GLU A 287     -19.860 -42.651 -26.362  1.00  1.740          N  
ATOM   4658  CA  GLU A 287     -20.999 -41.751 -26.481  1.00  1.890          C  
ATOM   4659  C   GLU A 287     -20.744 -40.295 -26.128  1.00  1.760          C  
ATOM   4660  O   GLU A 287     -21.356 -39.411 -26.719  1.00  1.670          O  
ATOM   4661  CB  GLU A 287     -22.134 -42.266 -25.593  1.00  2.590          C  
ATOM   4662  CG  GLU A 287     -22.705 -43.632 -26.002  1.00  2.590          C  
ATOM   4663  CD  GLU A 287     -21.916 -44.804 -25.439  1.00  2.590          C  
ATOM   4664  OE1 GLU A 287     -20.926 -44.567 -24.784  1.00  2.590          O  
ATOM   4665  OE2 GLU A 287     -22.279 -45.922 -25.684  1.00  2.590          O  
ATOM   4666  H   GLU A 287     -20.021 -43.537 -25.880  1.00  2.090          H  
ATOM   4667  HA  GLU A 287     -21.327 -41.789 -27.521  1.00  2.270          H  
ATOM   4668 1HB  GLU A 287     -21.778 -42.338 -24.567  1.00  3.100          H  
ATOM   4669 2HB  GLU A 287     -22.947 -41.548 -25.597  1.00  3.100          H  
ATOM   4670 1HG  GLU A 287     -23.732 -43.697 -25.663  1.00  3.100          H  
ATOM   4671 2HG  GLU A 287     -22.704 -43.699 -27.091  1.00  3.100          H  
ATOM   4672  N   VAL A 288     -19.839 -39.988 -25.215  1.00  1.900          N  
ATOM   4673  CA  VAL A 288     -19.683 -38.570 -24.922  1.00  1.910          C  
ATOM   4674  C   VAL A 288     -19.187 -37.778 -26.142  1.00  1.450          C  
ATOM   4675  O   VAL A 288     -19.471 -36.594 -26.273  1.00  1.360          O  
ATOM   4676  CB  VAL A 288     -18.757 -38.258 -23.755  1.00  2.670          C  
ATOM   4677  CG1 VAL A 288     -17.277 -38.431 -24.177  1.00  2.670          C  
ATOM   4678  CG2 VAL A 288     -19.142 -36.845 -23.221  1.00  2.670          C  
ATOM   4679  H   VAL A 288     -19.348 -40.718 -24.714  1.00  2.280          H  
ATOM   4680  HA  VAL A 288     -20.658 -38.200 -24.642  1.00  2.290          H  
ATOM   4681  HB  VAL A 288     -18.918 -38.948 -22.976  1.00  3.200          H  
ATOM   4682 1HG1 VAL A 288     -16.624 -38.238 -23.350  1.00  3.200          H  
ATOM   4683 2HG1 VAL A 288     -17.123 -39.452 -24.515  1.00  3.200          H  
ATOM   4684 3HG1 VAL A 288     -17.004 -37.750 -24.976  1.00  3.200          H  
ATOM   4685 1HG2 VAL A 288     -18.533 -36.606 -22.391  1.00  3.200          H  
ATOM   4686 2HG2 VAL A 288     -19.021 -36.110 -23.969  1.00  3.200          H  
ATOM   4687 3HG2 VAL A 288     -20.181 -36.837 -22.915  1.00  3.200          H  
ATOM   4688  N   GLU A 289     -18.488 -38.402 -27.087  1.00  1.220          N  
ATOM   4689  CA  GLU A 289     -17.993 -37.604 -28.200  1.00  0.980          C  
ATOM   4690  C   GLU A 289     -19.077 -37.393 -29.240  1.00  0.750          C  
ATOM   4691  O   GLU A 289     -18.861 -36.726 -30.251  1.00  0.930          O  
ATOM   4692  CB  GLU A 289     -16.769 -38.265 -28.840  1.00  1.470          C  
ATOM   4693  CG  GLU A 289     -15.537 -38.358 -27.934  1.00  1.470          C  
ATOM   4694  CD  GLU A 289     -14.964 -37.009 -27.571  1.00  1.470          C  
ATOM   4695  OE1 GLU A 289     -15.069 -36.104 -28.364  1.00  1.470          O  
ATOM   4696  OE2 GLU A 289     -14.413 -36.887 -26.507  1.00  1.470          O  
ATOM   4697  H   GLU A 289     -18.275 -39.408 -27.050  1.00  1.460          H  
ATOM   4698  HA  GLU A 289     -17.690 -36.629 -27.818  1.00  1.180          H  
ATOM   4699 1HB  GLU A 289     -17.034 -39.277 -29.150  1.00  1.760          H  
ATOM   4700 2HB  GLU A 289     -16.483 -37.710 -29.728  1.00  1.760          H  
ATOM   4701 1HG  GLU A 289     -15.815 -38.875 -27.014  1.00  1.760          H  
ATOM   4702 2HG  GLU A 289     -14.776 -38.955 -28.433  1.00  1.760          H  
ATOM   4703  N   GLN A 290     -20.240 -37.986 -28.997  1.00  0.760          N  
ATOM   4704  CA  GLN A 290     -21.378 -37.866 -29.864  1.00  0.860          C  
ATOM   4705  C   GLN A 290     -22.519 -37.069 -29.216  1.00  0.860          C  
ATOM   4706  O   GLN A 290     -23.564 -36.953 -29.833  1.00  1.090          O  
ATOM   4707  CB  GLN A 290     -21.931 -39.255 -30.212  1.00  1.160          C  
ATOM   4708  CG  GLN A 290     -21.005 -40.212 -30.960  1.00  1.160          C  
ATOM   4709  CD  GLN A 290     -21.760 -41.515 -31.343  1.00  1.160          C  
ATOM   4710  OE1 GLN A 290     -22.827 -41.415 -31.962  1.00  1.160          O  
ATOM   4711  NE2 GLN A 290     -21.250 -42.698 -31.000  1.00  1.160          N  
ATOM   4712  H   GLN A 290     -20.355 -38.528 -28.142  1.00  0.910          H  
ATOM   4713  HA  GLN A 290     -21.071 -37.353 -30.773  1.00  1.030          H  
ATOM   4714 1HB  GLN A 290     -22.196 -39.755 -29.283  1.00  1.400          H  
ATOM   4715 2HB  GLN A 290     -22.844 -39.144 -30.797  1.00  1.400          H  
ATOM   4716 1HG  GLN A 290     -20.636 -39.733 -31.865  1.00  1.400          H  
ATOM   4717 2HG  GLN A 290     -20.170 -40.482 -30.305  1.00  1.400          H  
ATOM   4718 1HE2 GLN A 290     -21.727 -43.543 -31.238  1.00  1.400          H  
ATOM   4719 2HE2 GLN A 290     -20.367 -42.797 -30.478  1.00  1.400          H  
ATOM   4720  N   ILE A 291     -22.363 -36.566 -27.971  1.00  0.750          N  
ATOM   4721  CA  ILE A 291     -23.499 -35.920 -27.260  1.00  0.700          C  
ATOM   4722  C   ILE A 291     -23.520 -34.388 -27.280  1.00  0.560          C  
ATOM   4723  O   ILE A 291     -22.511 -33.721 -26.996  1.00  0.510          O  
ATOM   4724  CB  ILE A 291     -23.565 -36.391 -25.758  1.00  1.000          C  
ATOM   4725  CG1 ILE A 291     -24.821 -35.826 -24.939  1.00  1.000          C  
ATOM   4726  CG2 ILE A 291     -22.361 -36.000 -25.061  1.00  1.000          C  
ATOM   4727  CD1 ILE A 291     -26.159 -36.436 -25.255  1.00  1.000          C  
ATOM   4728  H   ILE A 291     -21.450 -36.650 -27.513  1.00  0.900          H  
ATOM   4729  HA  ILE A 291     -24.415 -36.254 -27.743  1.00  0.840          H  
ATOM   4730  HB  ILE A 291     -23.617 -37.473 -25.732  1.00  1.200          H  
ATOM   4731 1HG1 ILE A 291     -24.638 -35.988 -23.890  1.00  1.200          H  
ATOM   4732 2HG1 ILE A 291     -24.897 -34.758 -25.097  1.00  1.200          H  
ATOM   4733 1HG2 ILE A 291     -22.374 -36.361 -24.049  1.00  1.200          H  
ATOM   4734 2HG2 ILE A 291     -21.581 -36.405 -25.559  1.00  1.200          H  
ATOM   4735 3HG2 ILE A 291     -22.254 -34.965 -25.047  1.00  1.200          H  
ATOM   4736 1HD1 ILE A 291     -26.918 -35.974 -24.624  1.00  1.200          H  
ATOM   4737 2HD1 ILE A 291     -26.413 -36.270 -26.304  1.00  1.200          H  
ATOM   4738 3HD1 ILE A 291     -26.126 -37.506 -25.053  1.00  1.200          H  
ATOM   4739  N   VAL A 292     -24.708 -33.841 -27.574  1.00  0.540          N  
ATOM   4740  CA  VAL A 292     -24.952 -32.401 -27.521  1.00  0.550          C  
ATOM   4741  C   VAL A 292     -25.338 -31.923 -26.115  1.00  0.570          C  
ATOM   4742  O   VAL A 292     -26.335 -32.379 -25.554  1.00  1.230          O  
ATOM   4743  CB  VAL A 292     -26.108 -32.064 -28.480  1.00  0.770          C  
ATOM   4744  CG1 VAL A 292     -26.551 -30.585 -28.397  1.00  0.770          C  
ATOM   4745  CG2 VAL A 292     -25.648 -32.385 -29.898  1.00  0.770          C  
ATOM   4746  H   VAL A 292     -25.498 -34.449 -27.872  1.00  0.650          H  
ATOM   4747  HA  VAL A 292     -24.043 -31.890 -27.840  1.00  0.660          H  
ATOM   4748  HB  VAL A 292     -26.948 -32.667 -28.210  1.00  0.920          H  
ATOM   4749 1HG1 VAL A 292     -27.378 -30.434 -29.070  1.00  0.920          H  
ATOM   4750 2HG1 VAL A 292     -26.882 -30.341 -27.387  1.00  0.920          H  
ATOM   4751 3HG1 VAL A 292     -25.747 -29.934 -28.675  1.00  0.920          H  
ATOM   4752 1HG2 VAL A 292     -26.448 -32.211 -30.598  1.00  0.920          H  
ATOM   4753 2HG2 VAL A 292     -24.808 -31.754 -30.137  1.00  0.920          H  
ATOM   4754 3HG2 VAL A 292     -25.342 -33.413 -29.971  1.00  0.920          H  
ATOM   4755  N   GLY A 293     -24.614 -30.932 -25.593  1.00  0.490          N  
ATOM   4756  CA  GLY A 293     -24.903 -30.356 -24.282  1.00  0.360          C  
ATOM   4757  C   GLY A 293     -23.830 -29.345 -23.861  1.00  0.360          C  
ATOM   4758  O   GLY A 293     -22.823 -29.173 -24.546  1.00  0.470          O  
ATOM   4759  H   GLY A 293     -23.798 -30.597 -26.101  1.00  0.590          H  
ATOM   4760 1HA  GLY A 293     -25.881 -29.890 -24.302  1.00  0.430          H  
ATOM   4761 2HA  GLY A 293     -24.953 -31.154 -23.547  1.00  0.430          H  
ATOM   4762  N   ASP A 294     -24.049 -28.636 -22.758  1.00  0.380          N  
ATOM   4763  CA  ASP A 294     -23.013 -27.721 -22.274  1.00  0.360          C  
ATOM   4764  C   ASP A 294     -22.044 -28.465 -21.348  1.00  0.350          C  
ATOM   4765  O   ASP A 294     -22.372 -28.726 -20.195  1.00  0.430          O  
ATOM   4766  CB  ASP A 294     -23.594 -26.530 -21.517  1.00  0.510          C  
ATOM   4767  CG  ASP A 294     -22.465 -25.580 -21.067  1.00  0.510          C  
ATOM   4768  OD1 ASP A 294     -21.309 -25.961 -21.227  1.00  0.510          O  
ATOM   4769  OD2 ASP A 294     -22.739 -24.524 -20.562  1.00  0.510          O  
ATOM   4770  H   ASP A 294     -24.938 -28.720 -22.279  1.00  0.460          H  
ATOM   4771  HA  ASP A 294     -22.448 -27.346 -23.127  1.00  0.430          H  
ATOM   4772 1HB  ASP A 294     -24.293 -25.977 -22.162  1.00  0.610          H  
ATOM   4773 2HB  ASP A 294     -24.152 -26.878 -20.650  1.00  0.610          H  
ATOM   4774  N   PHE A 295     -20.877 -28.861 -21.852  1.00  0.370          N  
ATOM   4775  CA  PHE A 295     -19.943 -29.656 -21.050  1.00  0.450          C  
ATOM   4776  C   PHE A 295     -18.744 -28.805 -20.664  1.00  0.470          C  
ATOM   4777  O   PHE A 295     -17.748 -29.288 -20.136  1.00  0.910          O  
ATOM   4778  CB  PHE A 295     -19.497 -30.885 -21.838  1.00  0.600          C  
ATOM   4779  CG  PHE A 295     -20.629 -31.850 -22.144  1.00  0.600          C  
ATOM   4780  CD1 PHE A 295     -21.246 -31.846 -23.374  1.00  0.600          C  
ATOM   4781  CD2 PHE A 295     -21.077 -32.760 -21.198  1.00  0.600          C  
ATOM   4782  CE1 PHE A 295     -22.259 -32.712 -23.636  1.00  0.600          C  
ATOM   4783  CE2 PHE A 295     -22.081 -33.628 -21.468  1.00  0.600          C  
ATOM   4784  CZ  PHE A 295     -22.673 -33.607 -22.681  1.00  0.600          C  
ATOM   4785  H   PHE A 295     -20.596 -28.579 -22.808  1.00  0.440          H  
ATOM   4786  HA  PHE A 295     -20.444 -29.982 -20.140  1.00  0.540          H  
ATOM   4787 1HB  PHE A 295     -19.058 -30.551 -22.783  1.00  0.720          H  
ATOM   4788 2HB  PHE A 295     -18.715 -31.407 -21.297  1.00  0.720          H  
ATOM   4789  HD1 PHE A 295     -20.922 -31.133 -24.141  1.00  0.720          H  
ATOM   4790  HD2 PHE A 295     -20.630 -32.781 -20.234  1.00  0.720          H  
ATOM   4791  HE1 PHE A 295     -22.740 -32.695 -24.616  1.00  0.720          H  
ATOM   4792  HE2 PHE A 295     -22.411 -34.325 -20.713  1.00  0.720          H  
ATOM   4793  HZ  PHE A 295     -23.479 -34.293 -22.892  1.00  0.720          H  
ATOM   4794  N   THR A 296     -18.867 -27.520 -20.932  1.00  0.350          N  
ATOM   4795  CA  THR A 296     -17.809 -26.553 -20.740  1.00  0.400          C  
ATOM   4796  C   THR A 296     -17.394 -26.300 -19.304  1.00  0.390          C  
ATOM   4797  O   THR A 296     -18.224 -26.286 -18.388  1.00  0.580          O  
ATOM   4798  CB  THR A 296     -18.181 -25.237 -21.456  1.00  0.540          C  
ATOM   4799  OG1 THR A 296     -18.232 -25.487 -22.884  1.00  0.540          O  
ATOM   4800  CG2 THR A 296     -17.181 -24.102 -21.165  1.00  0.540          C  
ATOM   4801  H   THR A 296     -19.771 -27.170 -21.285  1.00  0.420          H  
ATOM   4802  HA  THR A 296     -16.940 -26.945 -21.258  1.00  0.480          H  
ATOM   4803  HB  THR A 296     -19.164 -24.919 -21.124  1.00  0.650          H  
ATOM   4804  HG1 THR A 296     -18.838 -26.251 -23.106  1.00  0.650          H  
ATOM   4805 1HG2 THR A 296     -17.500 -23.215 -21.702  1.00  0.650          H  
ATOM   4806 2HG2 THR A 296     -17.148 -23.870 -20.109  1.00  0.650          H  
ATOM   4807 3HG2 THR A 296     -16.189 -24.402 -21.501  1.00  0.650          H  
ATOM   4808  N   SER A 297     -16.082 -26.102 -19.156  1.00  0.310          N  
ATOM   4809  CA  SER A 297     -15.385 -25.706 -17.940  1.00  0.370          C  
ATOM   4810  C   SER A 297     -14.587 -24.421 -18.199  1.00  0.440          C  
ATOM   4811  O   SER A 297     -14.093 -24.177 -19.312  1.00  0.460          O  
ATOM   4812  CB  SER A 297     -14.461 -26.794 -17.462  1.00  0.490          C  
ATOM   4813  OG  SER A 297     -13.714 -26.356 -16.366  1.00  0.490          O  
ATOM   4814  H   SER A 297     -15.516 -26.233 -19.995  1.00  0.370          H  
ATOM   4815  HA  SER A 297     -16.118 -25.507 -17.157  1.00  0.440          H  
ATOM   4816 1HB  SER A 297     -15.038 -27.670 -17.190  1.00  0.590          H  
ATOM   4817 2HB  SER A 297     -13.790 -27.069 -18.266  1.00  0.590          H  
ATOM   4818  HG  SER A 297     -14.367 -26.085 -15.674  1.00  0.590          H  
ATOM   4819  N   LEU A 298     -14.497 -23.565 -17.189  1.00  0.490          N  
ATOM   4820  CA  LEU A 298     -13.746 -22.317 -17.337  1.00  0.550          C  
ATOM   4821  C   LEU A 298     -12.508 -22.268 -16.440  1.00  0.570          C  
ATOM   4822  O   LEU A 298     -12.537 -22.581 -15.243  1.00  0.720          O  
ATOM   4823  CB  LEU A 298     -14.678 -21.128 -17.060  1.00  0.750          C  
ATOM   4824  CG  LEU A 298     -15.954 -21.041 -17.992  1.00  0.750          C  
ATOM   4825  CD1 LEU A 298     -16.873 -19.933 -17.480  1.00  0.750          C  
ATOM   4826  CD2 LEU A 298     -15.577 -20.798 -19.463  1.00  0.750          C  
ATOM   4827  H   LEU A 298     -14.930 -23.830 -16.295  1.00  0.590          H  
ATOM   4828  HA  LEU A 298     -13.385 -22.243 -18.360  1.00  0.660          H  
ATOM   4829 1HB  LEU A 298     -15.023 -21.196 -16.025  1.00  0.900          H  
ATOM   4830 2HB  LEU A 298     -14.107 -20.205 -17.178  1.00  0.900          H  
ATOM   4831  HG  LEU A 298     -16.458 -21.958 -17.950  1.00  0.900          H  
ATOM   4832 1HD1 LEU A 298     -17.769 -19.890 -18.098  1.00  0.900          H  
ATOM   4833 2HD1 LEU A 298     -17.156 -20.146 -16.446  1.00  0.900          H  
ATOM   4834 3HD1 LEU A 298     -16.358 -18.980 -17.523  1.00  0.900          H  
ATOM   4835 1HD2 LEU A 298     -16.484 -20.768 -20.065  1.00  0.900          H  
ATOM   4836 2HD2 LEU A 298     -15.056 -19.865 -19.570  1.00  0.900          H  
ATOM   4837 3HD2 LEU A 298     -14.949 -21.599 -19.826  1.00  0.900          H  
ATOM   4838  N   ILE A 299     -11.401 -21.846 -17.035  1.00  0.530          N  
ATOM   4839  CA  ILE A 299     -10.116 -21.755 -16.345  1.00  0.560          C  
ATOM   4840  C   ILE A 299      -9.588 -20.342 -16.173  1.00  0.540          C  
ATOM   4841  O   ILE A 299      -9.540 -19.558 -17.123  1.00  0.530          O  
ATOM   4842  CB  ILE A 299      -9.068 -22.607 -17.075  1.00  0.770          C  
ATOM   4843  CG1 ILE A 299      -9.490 -24.082 -17.027  1.00  0.770          C  
ATOM   4844  CG2 ILE A 299      -7.648 -22.367 -16.502  1.00  0.770          C  
ATOM   4845  CD1 ILE A 299      -8.717 -24.949 -17.940  1.00  0.770          C  
ATOM   4846  H   ILE A 299     -11.454 -21.631 -18.041  1.00  0.640          H  
ATOM   4847  HA  ILE A 299     -10.242 -22.176 -15.348  1.00  0.670          H  
ATOM   4848  HB  ILE A 299      -9.080 -22.338 -18.103  1.00  0.930          H  
ATOM   4849 1HG1 ILE A 299      -9.374 -24.458 -16.009  1.00  0.930          H  
ATOM   4850 2HG1 ILE A 299     -10.536 -24.162 -17.312  1.00  0.930          H  
ATOM   4851 1HG2 ILE A 299      -6.936 -22.948 -17.054  1.00  0.930          H  
ATOM   4852 2HG2 ILE A 299      -7.375 -21.322 -16.599  1.00  0.930          H  
ATOM   4853 3HG2 ILE A 299      -7.620 -22.655 -15.449  1.00  0.930          H  
ATOM   4854 1HD1 ILE A 299      -9.088 -25.969 -17.864  1.00  0.930          H  
ATOM   4855 2HD1 ILE A 299      -8.849 -24.583 -18.936  1.00  0.930          H  
ATOM   4856 3HD1 ILE A 299      -7.680 -24.930 -17.699  1.00  0.930          H  
ATOM   4857  N   LEU A 300      -9.139 -20.044 -14.952  1.00  0.610          N  
ATOM   4858  CA  LEU A 300      -8.554 -18.741 -14.652  1.00  0.610          C  
ATOM   4859  C   LEU A 300      -7.060 -18.724 -14.949  1.00  0.680          C  
ATOM   4860  O   LEU A 300      -6.259 -19.191 -14.147  1.00  0.780          O  
ATOM   4861  CB  LEU A 300      -8.694 -18.405 -13.144  1.00  0.850          C  
ATOM   4862  CG  LEU A 300     -10.049 -17.898 -12.561  1.00  0.850          C  
ATOM   4863  CD1 LEU A 300     -11.075 -18.980 -12.634  1.00  0.850          C  
ATOM   4864  CD2 LEU A 300      -9.848 -17.498 -11.104  1.00  0.850          C  
ATOM   4865  H   LEU A 300      -9.259 -20.740 -14.229  1.00  0.730          H  
ATOM   4866  HA  LEU A 300      -9.012 -18.003 -15.275  1.00  0.730          H  
ATOM   4867 1HB  LEU A 300      -8.458 -19.297 -12.599  1.00  1.020          H  
ATOM   4868 2HB  LEU A 300      -7.940 -17.655 -12.901  1.00  1.020          H  
ATOM   4869  HG  LEU A 300     -10.391 -17.043 -13.113  1.00  1.020          H  
ATOM   4870 1HD1 LEU A 300     -12.007 -18.620 -12.211  1.00  1.020          H  
ATOM   4871 2HD1 LEU A 300     -11.255 -19.275 -13.655  1.00  1.020          H  
ATOM   4872 3HD1 LEU A 300     -10.718 -19.825 -12.066  1.00  1.020          H  
ATOM   4873 1HD2 LEU A 300     -10.786 -17.140 -10.680  1.00  1.020          H  
ATOM   4874 2HD2 LEU A 300      -9.504 -18.364 -10.538  1.00  1.020          H  
ATOM   4875 3HD2 LEU A 300      -9.101 -16.706 -11.042  1.00  1.020          H  
ATOM   4876  N   LEU A 301      -6.654 -18.167 -16.083  1.00  0.630          N  
ATOM   4877  CA  LEU A 301      -5.244 -18.197 -16.415  1.00  0.670          C  
ATOM   4878  C   LEU A 301      -4.558 -16.948 -15.919  1.00  0.620          C  
ATOM   4879  O   LEU A 301      -4.997 -15.826 -16.201  1.00  0.630          O  
ATOM   4880  CB  LEU A 301      -5.035 -18.242 -17.928  1.00  0.920          C  
ATOM   4881  CG  LEU A 301      -5.617 -19.395 -18.714  1.00  0.920          C  
ATOM   4882  CD1 LEU A 301      -5.363 -19.079 -20.181  1.00  0.920          C  
ATOM   4883  CD2 LEU A 301      -4.964 -20.731 -18.304  1.00  0.920          C  
ATOM   4884  H   LEU A 301      -7.303 -17.746 -16.758  1.00  0.760          H  
ATOM   4885  HA  LEU A 301      -4.778 -19.058 -15.940  1.00  0.800          H  
ATOM   4886 1HB  LEU A 301      -5.469 -17.334 -18.344  1.00  1.110          H  
ATOM   4887 2HB  LEU A 301      -3.965 -18.221 -18.115  1.00  1.110          H  
ATOM   4888  HG  LEU A 301      -6.698 -19.453 -18.544  1.00  1.110          H  
ATOM   4889 1HD1 LEU A 301      -5.745 -19.848 -20.805  1.00  1.110          H  
ATOM   4890 2HD1 LEU A 301      -5.846 -18.131 -20.434  1.00  1.110          H  
ATOM   4891 3HD1 LEU A 301      -4.299 -19.001 -20.349  1.00  1.110          H  
ATOM   4892 1HD2 LEU A 301      -5.394 -21.538 -18.892  1.00  1.110          H  
ATOM   4893 2HD2 LEU A 301      -3.902 -20.687 -18.484  1.00  1.110          H  
ATOM   4894 3HD2 LEU A 301      -5.139 -20.928 -17.256  1.00  1.110          H  
ATOM   4895  N   ASP A 302      -3.462 -17.135 -15.196  1.00  0.560          N  
ATOM   4896  CA  ASP A 302      -2.645 -16.014 -14.752  1.00  0.490          C  
ATOM   4897  C   ASP A 302      -1.621 -15.814 -15.862  1.00  0.440          C  
ATOM   4898  O   ASP A 302      -0.623 -16.533 -15.935  1.00  0.400          O  
ATOM   4899  CB  ASP A 302      -2.007 -16.323 -13.387  1.00  0.710          C  
ATOM   4900  CG  ASP A 302      -1.221 -15.155 -12.732  1.00  0.710          C  
ATOM   4901  OD1 ASP A 302      -0.853 -14.213 -13.396  1.00  0.710          O  
ATOM   4902  OD2 ASP A 302      -1.043 -15.215 -11.535  1.00  0.710          O  
ATOM   4903  H   ASP A 302      -3.190 -18.078 -14.951  1.00  0.670          H  
ATOM   4904  HA  ASP A 302      -3.259 -15.113 -14.675  1.00  0.590          H  
ATOM   4905 1HB  ASP A 302      -2.790 -16.635 -12.696  1.00  0.860          H  
ATOM   4906 2HB  ASP A 302      -1.327 -17.168 -13.500  1.00  0.860          H  
ATOM   4907  N   MET A 303      -1.937 -14.912 -16.787  1.00  0.450          N  
ATOM   4908  CA  MET A 303      -1.163 -14.700 -17.999  1.00  0.420          C  
ATOM   4909  C   MET A 303      -0.084 -13.651 -17.816  1.00  0.430          C  
ATOM   4910  O   MET A 303      -0.381 -12.465 -17.899  1.00  0.600          O  
ATOM   4911  CB  MET A 303      -2.112 -14.316 -19.134  1.00  0.600          C  
ATOM   4912  CG  MET A 303      -3.095 -15.371 -19.557  1.00  0.600          C  
ATOM   4913  SD  MET A 303      -2.314 -16.801 -20.361  1.00  0.600          S  
ATOM   4914  CE  MET A 303      -1.905 -16.116 -21.997  1.00  0.600          C  
ATOM   4915  H   MET A 303      -2.752 -14.306 -16.625  1.00  0.540          H  
ATOM   4916  HA  MET A 303      -0.665 -15.636 -18.255  1.00  0.500          H  
ATOM   4917 1HB  MET A 303      -2.686 -13.449 -18.830  1.00  0.720          H  
ATOM   4918 2HB  MET A 303      -1.560 -14.053 -19.986  1.00  0.720          H  
ATOM   4919 1HG  MET A 303      -3.651 -15.713 -18.689  1.00  0.720          H  
ATOM   4920 2HG  MET A 303      -3.791 -14.933 -20.258  1.00  0.720          H  
ATOM   4921 1HE  MET A 303      -1.431 -16.874 -22.609  1.00  0.720          H  
ATOM   4922 2HE  MET A 303      -2.816 -15.781 -22.495  1.00  0.720          H  
ATOM   4923 3HE  MET A 303      -1.223 -15.281 -21.893  1.00  0.720          H  
ATOM   4924  N   ASP A 304       1.138 -14.092 -17.471  1.00  0.350          N  
ATOM   4925  CA  ASP A 304       2.281 -13.212 -17.177  1.00  0.380          C  
ATOM   4926  C   ASP A 304       3.170 -13.057 -18.426  1.00  0.510          C  
ATOM   4927  O   ASP A 304       3.864 -14.003 -18.809  1.00  0.600          O  
ATOM   4928  CB  ASP A 304       3.085 -13.797 -15.993  1.00  0.520          C  
ATOM   4929  CG  ASP A 304       4.268 -12.913 -15.427  1.00  0.520          C  
ATOM   4930  OD1 ASP A 304       4.715 -11.981 -16.068  1.00  0.520          O  
ATOM   4931  OD2 ASP A 304       4.670 -13.190 -14.318  1.00  0.520          O  
ATOM   4932  H   ASP A 304       1.292 -15.093 -17.425  1.00  0.420          H  
ATOM   4933  HA  ASP A 304       1.908 -12.238 -16.895  1.00  0.460          H  
ATOM   4934 1HB  ASP A 304       2.401 -14.028 -15.179  1.00  0.620          H  
ATOM   4935 2HB  ASP A 304       3.514 -14.748 -16.314  1.00  0.620          H  
ATOM   4936  N   MET A 305       3.080 -11.917 -19.119  1.00  0.590          N  
ATOM   4937  CA  MET A 305       3.829 -11.723 -20.361  1.00  0.750          C  
ATOM   4938  C   MET A 305       4.982 -10.741 -20.223  1.00  0.880          C  
ATOM   4939  O   MET A 305       4.773  -9.549 -20.002  1.00  0.950          O  
ATOM   4940  CB  MET A 305       2.909 -11.213 -21.472  1.00  0.990          C  
ATOM   4941  CG  MET A 305       2.040 -12.267 -22.171  1.00  0.990          C  
ATOM   4942  SD  MET A 305       0.721 -12.920 -21.174  1.00  0.990          S  
ATOM   4943  CE  MET A 305      -0.339 -11.521 -20.851  1.00  0.990          C  
ATOM   4944  H   MET A 305       2.502 -11.166 -18.735  1.00  0.710          H  
ATOM   4945  HA  MET A 305       4.250 -12.682 -20.662  1.00  0.900          H  
ATOM   4946 1HB  MET A 305       2.272 -10.432 -21.076  1.00  1.180          H  
ATOM   4947 2HB  MET A 305       3.520 -10.748 -22.245  1.00  1.180          H  
ATOM   4948 1HG  MET A 305       1.611 -11.843 -23.073  1.00  1.180          H  
ATOM   4949 2HG  MET A 305       2.669 -13.105 -22.461  1.00  1.180          H  
ATOM   4950 1HE  MET A 305      -1.189 -11.825 -20.265  1.00  1.180          H  
ATOM   4951 2HE  MET A 305       0.203 -10.764 -20.292  1.00  1.180          H  
ATOM   4952 3HE  MET A 305      -0.682 -11.118 -21.772  1.00  1.180          H  
ATOM   4953  N   ASP A 306       6.192 -11.225 -20.458  1.00  1.410          N  
ATOM   4954  CA  ASP A 306       7.387 -10.399 -20.410  1.00  1.700          C  
ATOM   4955  C   ASP A 306       7.565  -9.718 -21.772  1.00  2.100          C  
ATOM   4956  O   ASP A 306       7.880 -10.361 -22.779  1.00  2.780          O  
ATOM   4957  CB  ASP A 306       8.602 -11.223 -19.989  1.00  2.260          C  
ATOM   4958  CG  ASP A 306       9.876 -10.386 -19.882  1.00  2.260          C  
ATOM   4959  OD1 ASP A 306       9.851  -9.285 -20.372  1.00  2.260          O  
ATOM   4960  OD2 ASP A 306      10.889 -10.877 -19.401  1.00  2.260          O  
ATOM   4961  H   ASP A 306       6.288 -12.218 -20.617  1.00  1.690          H  
ATOM   4962  HA  ASP A 306       7.240  -9.618 -19.660  1.00  2.040          H  
ATOM   4963 1HB  ASP A 306       8.402 -11.678 -19.015  1.00  2.720          H  
ATOM   4964 2HB  ASP A 306       8.750 -12.030 -20.695  1.00  2.720          H  
ATOM   4965  N   GLN A 307       7.349  -8.406 -21.817  1.00  2.170          N  
ATOM   4966  CA  GLN A 307       7.348  -7.655 -23.066  1.00  2.970          C  
ATOM   4967  C   GLN A 307       8.771  -7.305 -23.522  1.00  2.530          C  
ATOM   4968  O   GLN A 307       8.966  -6.589 -24.503  1.00  3.010          O  
ATOM   4969  CB  GLN A 307       6.425  -6.427 -22.944  1.00  3.840          C  
ATOM   4970  CG  GLN A 307       4.920  -6.821 -22.759  1.00  3.840          C  
ATOM   4971  CD  GLN A 307       3.958  -5.635 -22.545  1.00  3.840          C  
ATOM   4972  OE1 GLN A 307       4.085  -4.571 -23.163  1.00  3.840          O  
ATOM   4973  NE2 GLN A 307       2.991  -5.827 -21.660  1.00  3.840          N  
ATOM   4974  H   GLN A 307       7.161  -7.916 -20.947  1.00  2.600          H  
ATOM   4975  HA  GLN A 307       6.916  -8.291 -23.837  1.00  3.560          H  
ATOM   4976 1HB  GLN A 307       6.718  -5.830 -22.090  1.00  4.610          H  
ATOM   4977 2HB  GLN A 307       6.519  -5.804 -23.834  1.00  4.610          H  
ATOM   4978 1HG  GLN A 307       4.591  -7.365 -23.644  1.00  4.610          H  
ATOM   4979 2HG  GLN A 307       4.842  -7.471 -21.883  1.00  4.610          H  
ATOM   4980 1HE2 GLN A 307       2.332  -5.098 -21.451  1.00  4.610          H  
ATOM   4981 2HE2 GLN A 307       2.932  -6.701 -21.162  1.00  4.610          H  
ATOM   4982  N   LYS A 308       9.775  -7.811 -22.796  1.00  2.110          N  
ATOM   4983  CA  LYS A 308      11.163  -7.665 -23.197  1.00  1.780          C  
ATOM   4984  C   LYS A 308      11.605  -8.911 -23.978  1.00  1.490          C  
ATOM   4985  O   LYS A 308      12.712  -8.946 -24.519  1.00  1.480          O  
ATOM   4986  CB  LYS A 308      12.110  -7.525 -22.000  1.00  2.620          C  
ATOM   4987  CG  LYS A 308      11.931  -6.299 -21.141  1.00  2.620          C  
ATOM   4988  CD  LYS A 308      13.019  -6.239 -20.054  1.00  2.620          C  
ATOM   4989  CE  LYS A 308      12.892  -5.006 -19.157  1.00  2.620          C  
ATOM   4990  NZ  LYS A 308      11.763  -5.125 -18.183  1.00  2.620          N  
ATOM   4991  H   LYS A 308       9.574  -8.343 -21.934  1.00  2.530          H  
ATOM   4992  HA  LYS A 308      11.259  -6.797 -23.847  1.00  2.140          H  
ATOM   4993 1HB  LYS A 308      11.983  -8.395 -21.353  1.00  3.150          H  
ATOM   4994 2HB  LYS A 308      13.138  -7.538 -22.355  1.00  3.150          H  
ATOM   4995 1HG  LYS A 308      11.958  -5.400 -21.756  1.00  3.150          H  
ATOM   4996 2HG  LYS A 308      10.957  -6.369 -20.668  1.00  3.150          H  
ATOM   4997 1HD  LYS A 308      12.940  -7.135 -19.432  1.00  3.150          H  
ATOM   4998 2HD  LYS A 308      14.001  -6.233 -20.525  1.00  3.150          H  
ATOM   4999 1HE  LYS A 308      13.821  -4.871 -18.605  1.00  3.150          H  
ATOM   5000 2HE  LYS A 308      12.721  -4.130 -19.782  1.00  3.150          H  
ATOM   5001 1HZ  LYS A 308      11.701  -4.293 -17.621  1.00  3.150          H  
ATOM   5002 2HZ  LYS A 308      10.865  -5.232 -18.682  1.00  3.150          H  
ATOM   5003 3HZ  LYS A 308      11.897  -5.920 -17.590  1.00  3.150          H  
ATOM   5004  N   GLN A 309      10.764  -9.960 -23.988  1.00  1.320          N  
ATOM   5005  CA  GLN A 309      11.143 -11.235 -24.581  1.00  1.170          C  
ATOM   5006  C   GLN A 309      10.572 -11.508 -25.972  1.00  1.080          C  
ATOM   5007  O   GLN A 309       9.470 -11.054 -26.287  1.00  1.050          O  
ATOM   5008  CB  GLN A 309      10.625 -12.392 -23.743  1.00  1.700          C  
ATOM   5009  CG  GLN A 309      11.076 -12.474 -22.367  1.00  1.700          C  
ATOM   5010  CD  GLN A 309      12.471 -12.745 -22.225  1.00  1.700          C  
ATOM   5011  OE1 GLN A 309      13.038 -13.624 -22.918  1.00  1.700          O  
ATOM   5012  NE2 GLN A 309      13.074 -12.025 -21.285  1.00  1.700          N  
ATOM   5013  H   GLN A 309       9.830  -9.871 -23.578  1.00  1.580          H  
ATOM   5014  HA  GLN A 309      12.222 -11.258 -24.579  1.00  1.400          H  
ATOM   5015 1HB  GLN A 309       9.534 -12.353 -23.715  1.00  2.040          H  
ATOM   5016 2HB  GLN A 309      10.898 -13.296 -24.238  1.00  2.040          H  
ATOM   5017 1HG  GLN A 309      10.929 -11.504 -21.966  1.00  2.040          H  
ATOM   5018 2HG  GLN A 309      10.499 -13.207 -21.819  1.00  2.040          H  
ATOM   5019 1HE2 GLN A 309      14.045 -12.147 -21.092  1.00  2.040          H  
ATOM   5020 2HE2 GLN A 309      12.505 -11.366 -20.711  1.00  2.040          H  
ATOM   5021  N   PRO A 310      11.267 -12.321 -26.787  1.00  1.060          N  
ATOM   5022  CA  PRO A 310      10.795 -12.893 -28.034  1.00  1.000          C  
ATOM   5023  C   PRO A 310       9.590 -13.794 -27.763  1.00  0.780          C  
ATOM   5024  O   PRO A 310       9.491 -14.411 -26.690  1.00  0.700          O  
ATOM   5025  CB  PRO A 310      11.985 -13.728 -28.499  1.00  1.500          C  
ATOM   5026  CG  PRO A 310      13.185 -13.103 -27.853  1.00  1.500          C  
ATOM   5027  CD  PRO A 310      12.704 -12.608 -26.518  1.00  1.500          C  
ATOM   5028  HA  PRO A 310      10.549 -12.103 -28.751  1.00  1.200          H  
ATOM   5029 1HB  PRO A 310      11.830 -14.754 -28.215  1.00  1.800          H  
ATOM   5030 2HB  PRO A 310      12.039 -13.705 -29.588  1.00  1.800          H  
ATOM   5031 1HG  PRO A 310      13.993 -13.845 -27.759  1.00  1.800          H  
ATOM   5032 2HG  PRO A 310      13.573 -12.294 -28.493  1.00  1.800          H  
ATOM   5033 1HD  PRO A 310      12.820 -13.384 -25.738  1.00  1.800          H  
ATOM   5034 2HD  PRO A 310      13.280 -11.693 -26.310  1.00  1.800          H  
ATOM   5035  N   PHE A 311       8.710 -13.881 -28.752  1.00  0.740          N  
ATOM   5036  CA  PHE A 311       7.512 -14.709 -28.682  1.00  0.560          C  
ATOM   5037  C   PHE A 311       7.747 -16.072 -28.043  1.00  0.480          C  
ATOM   5038  O   PHE A 311       7.059 -16.416 -27.081  1.00  0.360          O  
ATOM   5039  CB  PHE A 311       6.917 -14.874 -30.066  1.00  0.860          C  
ATOM   5040  CG  PHE A 311       5.699 -15.726 -30.121  1.00  0.860          C  
ATOM   5041  CD1 PHE A 311       4.488 -15.238 -29.682  1.00  0.860          C  
ATOM   5042  CD2 PHE A 311       5.745 -16.996 -30.669  1.00  0.860          C  
ATOM   5043  CE1 PHE A 311       3.360 -15.994 -29.774  1.00  0.860          C  
ATOM   5044  CE2 PHE A 311       4.600 -17.749 -30.789  1.00  0.860          C  
ATOM   5045  CZ  PHE A 311       3.402 -17.252 -30.329  1.00  0.860          C  
ATOM   5046  H   PHE A 311       8.873 -13.320 -29.598  1.00  0.890          H  
ATOM   5047  HA  PHE A 311       6.780 -14.183 -28.071  1.00  0.670          H  
ATOM   5048 1HB  PHE A 311       6.662 -13.890 -30.463  1.00  1.030          H  
ATOM   5049 2HB  PHE A 311       7.664 -15.305 -30.735  1.00  1.030          H  
ATOM   5050  HD1 PHE A 311       4.433 -14.234 -29.258  1.00  1.030          H  
ATOM   5051  HD2 PHE A 311       6.697 -17.386 -31.036  1.00  1.030          H  
ATOM   5052  HE1 PHE A 311       2.425 -15.587 -29.413  1.00  1.030          H  
ATOM   5053  HE2 PHE A 311       4.651 -18.733 -31.238  1.00  1.030          H  
ATOM   5054  HZ  PHE A 311       2.490 -17.845 -30.409  1.00  1.030          H  
ATOM   5055  N   PHE A 312       8.740 -16.839 -28.504  1.00  0.570          N  
ATOM   5056  CA  PHE A 312       8.906 -18.170 -27.932  1.00  0.540          C  
ATOM   5057  C   PHE A 312       9.065 -18.211 -26.400  1.00  0.520          C  
ATOM   5058  O   PHE A 312       8.684 -19.220 -25.797  1.00  0.550          O  
ATOM   5059  CB  PHE A 312      10.129 -18.894 -28.488  1.00  0.770          C  
ATOM   5060  CG  PHE A 312      11.431 -18.502 -27.842  1.00  0.770          C  
ATOM   5061  CD1 PHE A 312      11.895 -19.195 -26.703  1.00  0.770          C  
ATOM   5062  CD2 PHE A 312      12.198 -17.480 -28.339  1.00  0.770          C  
ATOM   5063  CE1 PHE A 312      13.068 -18.837 -26.098  1.00  0.770          C  
ATOM   5064  CE2 PHE A 312      13.380 -17.127 -27.732  1.00  0.770          C  
ATOM   5065  CZ  PHE A 312      13.812 -17.801 -26.609  1.00  0.770          C  
ATOM   5066  H   PHE A 312       9.281 -16.559 -29.325  1.00  0.680          H  
ATOM   5067  HA  PHE A 312       8.030 -18.748 -28.208  1.00  0.650          H  
ATOM   5068 1HB  PHE A 312       9.997 -19.962 -28.357  1.00  0.920          H  
ATOM   5069 2HB  PHE A 312      10.211 -18.687 -29.560  1.00  0.920          H  
ATOM   5070  HD1 PHE A 312      11.302 -20.023 -26.283  1.00  0.920          H  
ATOM   5071  HD2 PHE A 312      11.863 -16.952 -29.222  1.00  0.920          H  
ATOM   5072  HE1 PHE A 312      13.403 -19.380 -25.210  1.00  0.920          H  
ATOM   5073  HE2 PHE A 312      13.977 -16.313 -28.138  1.00  0.920          H  
ATOM   5074  HZ  PHE A 312      14.745 -17.515 -26.128  1.00  0.920          H  
ATOM   5075  N   THR A 313       9.605 -17.164 -25.737  1.00  0.540          N  
ATOM   5076  CA  THR A 313       9.746 -17.265 -24.286  1.00  0.570          C  
ATOM   5077  C   THR A 313       8.348 -17.282 -23.722  1.00  0.510          C  
ATOM   5078  O   THR A 313       8.009 -18.081 -22.839  1.00  0.560          O  
ATOM   5079  CB  THR A 313      10.496 -16.081 -23.629  1.00  0.790          C  
ATOM   5080  OG1 THR A 313      11.845 -15.961 -24.127  1.00  0.790          O  
ATOM   5081  CG2 THR A 313      10.565 -16.313 -22.116  1.00  0.790          C  
ATOM   5082  H   THR A 313       9.900 -16.306 -26.207  1.00  0.650          H  
ATOM   5083  HA  THR A 313      10.244 -18.202 -24.034  1.00  0.680          H  
ATOM   5084  HB  THR A 313       9.954 -15.180 -23.830  1.00  0.940          H  
ATOM   5085  HG1 THR A 313      12.252 -15.121 -23.786  1.00  0.940          H  
ATOM   5086 1HG2 THR A 313      11.081 -15.487 -21.644  1.00  0.940          H  
ATOM   5087 2HG2 THR A 313       9.570 -16.388 -21.701  1.00  0.940          H  
ATOM   5088 3HG2 THR A 313      11.109 -17.235 -21.918  1.00  0.940          H  
ATOM   5089  N   LYS A 314       7.534 -16.363 -24.244  1.00  0.460          N  
ATOM   5090  CA  LYS A 314       6.155 -16.231 -23.796  1.00  0.430          C  
ATOM   5091  C   LYS A 314       5.374 -17.492 -24.103  1.00  0.410          C  
ATOM   5092  O   LYS A 314       4.509 -17.889 -23.316  1.00  0.460          O  
ATOM   5093  CB  LYS A 314       5.501 -14.991 -24.387  1.00  0.610          C  
ATOM   5094  CG  LYS A 314       6.086 -13.726 -23.815  1.00  0.610          C  
ATOM   5095  CD  LYS A 314       5.317 -12.477 -24.205  1.00  0.610          C  
ATOM   5096  CE  LYS A 314       5.582 -12.027 -25.625  1.00  0.610          C  
ATOM   5097  NZ  LYS A 314       7.003 -11.716 -25.859  1.00  0.610          N  
ATOM   5098  H   LYS A 314       7.927 -15.759 -24.983  1.00  0.550          H  
ATOM   5099  HA  LYS A 314       6.160 -16.111 -22.713  1.00  0.520          H  
ATOM   5100 1HB  LYS A 314       5.627 -14.995 -25.470  1.00  0.740          H  
ATOM   5101 2HB  LYS A 314       4.434 -15.002 -24.173  1.00  0.740          H  
ATOM   5102 1HG  LYS A 314       6.072 -13.803 -22.725  1.00  0.740          H  
ATOM   5103 2HG  LYS A 314       7.126 -13.639 -24.124  1.00  0.740          H  
ATOM   5104 1HD  LYS A 314       4.255 -12.665 -24.117  1.00  0.740          H  
ATOM   5105 2HD  LYS A 314       5.584 -11.663 -23.529  1.00  0.740          H  
ATOM   5106 1HE  LYS A 314       5.247 -12.774 -26.341  1.00  0.740          H  
ATOM   5107 2HE  LYS A 314       5.022 -11.133 -25.764  1.00  0.740          H  
ATOM   5108 1HZ  LYS A 314       7.150 -11.368 -26.798  1.00  0.740          H  
ATOM   5109 2HZ  LYS A 314       7.303 -11.008 -25.186  1.00  0.740          H  
ATOM   5110 3HZ  LYS A 314       7.549 -12.554 -25.739  1.00  0.740          H  
ATOM   5111  N   VAL A 315       5.698 -18.141 -25.221  1.00  0.380          N  
ATOM   5112  CA  VAL A 315       5.032 -19.378 -25.587  1.00  0.420          C  
ATOM   5113  C   VAL A 315       5.302 -20.464 -24.578  1.00  0.510          C  
ATOM   5114  O   VAL A 315       4.373 -21.161 -24.173  1.00  0.540          O  
ATOM   5115  CB  VAL A 315       5.501 -19.910 -26.941  1.00  0.570          C  
ATOM   5116  CG1 VAL A 315       4.961 -21.239 -27.173  1.00  0.570          C  
ATOM   5117  CG2 VAL A 315       5.046 -19.063 -27.984  1.00  0.570          C  
ATOM   5118  H   VAL A 315       6.387 -17.702 -25.839  1.00  0.460          H  
ATOM   5119  HA  VAL A 315       3.963 -19.193 -25.628  1.00  0.500          H  
ATOM   5120  HB  VAL A 315       6.572 -19.980 -26.946  1.00  0.690          H  
ATOM   5121 1HG1 VAL A 315       5.295 -21.608 -28.140  1.00  0.690          H  
ATOM   5122 2HG1 VAL A 315       5.287 -21.918 -26.416  1.00  0.690          H  
ATOM   5123 3HG1 VAL A 315       3.876 -21.164 -27.151  1.00  0.690          H  
ATOM   5124 1HG2 VAL A 315       5.398 -19.481 -28.913  1.00  0.690          H  
ATOM   5125 2HG2 VAL A 315       3.959 -19.028 -27.973  1.00  0.690          H  
ATOM   5126 3HG2 VAL A 315       5.439 -18.070 -27.853  1.00  0.690          H  
ATOM   5127  N   GLU A 316       6.564 -20.646 -24.195  1.00  0.560          N  
ATOM   5128  CA  GLU A 316       6.898 -21.688 -23.237  1.00  0.660          C  
ATOM   5129  C   GLU A 316       6.197 -21.443 -21.899  1.00  0.670          C  
ATOM   5130  O   GLU A 316       5.676 -22.382 -21.275  1.00  0.730          O  
ATOM   5131  CB  GLU A 316       8.418 -21.737 -23.046  1.00  0.880          C  
ATOM   5132  CG  GLU A 316       9.199 -22.265 -24.266  1.00  0.880          C  
ATOM   5133  CD  GLU A 316      10.704 -22.155 -24.106  1.00  0.880          C  
ATOM   5134  OE1 GLU A 316      11.137 -21.574 -23.138  1.00  0.880          O  
ATOM   5135  OE2 GLU A 316      11.412 -22.638 -24.959  1.00  0.880          O  
ATOM   5136  H   GLU A 316       7.305 -20.070 -24.615  1.00  0.670          H  
ATOM   5137  HA  GLU A 316       6.560 -22.644 -23.634  1.00  0.790          H  
ATOM   5138 1HB  GLU A 316       8.783 -20.729 -22.834  1.00  1.060          H  
ATOM   5139 2HB  GLU A 316       8.660 -22.361 -22.187  1.00  1.060          H  
ATOM   5140 1HG  GLU A 316       8.935 -23.311 -24.423  1.00  1.060          H  
ATOM   5141 2HG  GLU A 316       8.889 -21.710 -25.149  1.00  1.060          H  
ATOM   5142  N   GLN A 317       6.151 -20.171 -21.482  1.00  0.630          N  
ATOM   5143  CA  GLN A 317       5.512 -19.778 -20.235  1.00  0.670          C  
ATOM   5144  C   GLN A 317       4.003 -19.997 -20.300  1.00  0.630          C  
ATOM   5145  O   GLN A 317       3.393 -20.487 -19.337  1.00  0.660          O  
ATOM   5146  CB  GLN A 317       5.823 -18.309 -19.967  1.00  0.920          C  
ATOM   5147  CG  GLN A 317       7.278 -18.036 -19.626  1.00  0.920          C  
ATOM   5148  CD  GLN A 317       7.585 -16.559 -19.607  1.00  0.920          C  
ATOM   5149  OE1 GLN A 317       6.885 -15.768 -20.248  1.00  0.920          O  
ATOM   5150  NE2 GLN A 317       8.630 -16.175 -18.888  1.00  0.920          N  
ATOM   5151  H   GLN A 317       6.630 -19.455 -22.043  1.00  0.760          H  
ATOM   5152  HA  GLN A 317       5.915 -20.389 -19.430  1.00  0.800          H  
ATOM   5153 1HB  GLN A 317       5.574 -17.728 -20.852  1.00  1.110          H  
ATOM   5154 2HB  GLN A 317       5.202 -17.944 -19.152  1.00  1.110          H  
ATOM   5155 1HG  GLN A 317       7.487 -18.440 -18.639  1.00  1.110          H  
ATOM   5156 2HG  GLN A 317       7.919 -18.514 -20.363  1.00  1.110          H  
ATOM   5157 1HE2 GLN A 317       8.878 -15.206 -18.841  1.00  1.110          H  
ATOM   5158 2HE2 GLN A 317       9.172 -16.852 -18.389  1.00  1.110          H  
ATOM   5159  N   THR A 318       3.412 -19.656 -21.448  1.00  0.550          N  
ATOM   5160  CA  THR A 318       1.995 -19.812 -21.700  1.00  0.530          C  
ATOM   5161  C   THR A 318       1.620 -21.277 -21.738  1.00  0.550          C  
ATOM   5162  O   THR A 318       0.675 -21.695 -21.076  1.00  0.570          O  
ATOM   5163  CB  THR A 318       1.578 -19.117 -23.009  1.00  0.750          C  
ATOM   5164  OG1 THR A 318       1.835 -17.705 -22.887  1.00  0.750          O  
ATOM   5165  CG2 THR A 318       0.091 -19.370 -23.300  1.00  0.750          C  
ATOM   5166  H   THR A 318       3.968 -19.215 -22.179  1.00  0.660          H  
ATOM   5167  HA  THR A 318       1.450 -19.337 -20.888  1.00  0.640          H  
ATOM   5168  HB  THR A 318       2.175 -19.506 -23.830  1.00  0.900          H  
ATOM   5169  HG1 THR A 318       2.805 -17.559 -22.979  1.00  0.900          H  
ATOM   5170 1HG2 THR A 318      -0.190 -18.875 -24.219  1.00  0.900          H  
ATOM   5171 2HG2 THR A 318      -0.070 -20.427 -23.407  1.00  0.900          H  
ATOM   5172 3HG2 THR A 318      -0.513 -18.994 -22.483  1.00  0.900          H  
ATOM   5173  N   GLN A 319       2.370 -22.110 -22.458  1.00  0.570          N  
ATOM   5174  CA  GLN A 319       1.951 -23.496 -22.510  1.00  0.580          C  
ATOM   5175  C   GLN A 319       1.949 -24.094 -21.107  1.00  0.600          C  
ATOM   5176  O   GLN A 319       1.016 -24.831 -20.771  1.00  0.580          O  
ATOM   5177  CB  GLN A 319       2.805 -24.332 -23.466  1.00  0.810          C  
ATOM   5178  CG  GLN A 319       2.299 -25.810 -23.622  1.00  0.810          C  
ATOM   5179  CD  GLN A 319       0.890 -25.975 -24.297  1.00  0.810          C  
ATOM   5180  OE1 GLN A 319       0.724 -26.124 -25.529  1.00  0.810          O  
ATOM   5181  NE2 GLN A 319      -0.147 -25.917 -23.471  1.00  0.810          N  
ATOM   5182  H   GLN A 319       3.166 -21.768 -22.996  1.00  0.680          H  
ATOM   5183  HA  GLN A 319       0.937 -23.516 -22.879  1.00  0.700          H  
ATOM   5184 1HB  GLN A 319       2.829 -23.849 -24.434  1.00  0.970          H  
ATOM   5185 2HB  GLN A 319       3.834 -24.357 -23.097  1.00  0.970          H  
ATOM   5186 1HG  GLN A 319       3.022 -26.350 -24.232  1.00  0.970          H  
ATOM   5187 2HG  GLN A 319       2.250 -26.266 -22.636  1.00  0.970          H  
ATOM   5188 1HE2 GLN A 319      -1.082 -26.010 -23.822  1.00  0.970          H  
ATOM   5189 2HE2 GLN A 319       0.012 -25.743 -22.481  1.00  0.970          H  
ATOM   5190  N   SER A 320       2.947 -23.750 -20.273  1.00  0.630          N  
ATOM   5191  CA  SER A 320       2.985 -24.239 -18.898  1.00  0.670          C  
ATOM   5192  C   SER A 320       1.756 -23.753 -18.116  1.00  0.650          C  
ATOM   5193  O   SER A 320       1.079 -24.542 -17.446  1.00  0.670          O  
ATOM   5194  CB  SER A 320       4.257 -23.777 -18.220  1.00  0.920          C  
ATOM   5195  OG  SER A 320       4.314 -24.229 -16.899  1.00  0.920          O  
ATOM   5196  H   SER A 320       3.724 -23.164 -20.607  1.00  0.760          H  
ATOM   5197  HA  SER A 320       2.973 -25.327 -18.918  1.00  0.800          H  
ATOM   5198 1HB  SER A 320       5.118 -24.150 -18.776  1.00  1.110          H  
ATOM   5199 2HB  SER A 320       4.307 -22.690 -18.241  1.00  1.110          H  
ATOM   5200  HG  SER A 320       5.136 -23.894 -16.541  1.00  1.110          H  
ATOM   5201  N   THR A 321       1.438 -22.456 -18.251  1.00  0.610          N  
ATOM   5202  CA  THR A 321       0.310 -21.818 -17.576  1.00  0.600          C  
ATOM   5203  C   THR A 321      -0.996 -22.529 -17.924  1.00  0.580          C  
ATOM   5204  O   THR A 321      -1.820 -22.820 -17.038  1.00  0.590          O  
ATOM   5205  CB  THR A 321       0.220 -20.321 -18.006  1.00  0.840          C  
ATOM   5206  OG1 THR A 321       1.428 -19.634 -17.617  1.00  0.840          O  
ATOM   5207  CG2 THR A 321      -0.997 -19.604 -17.382  1.00  0.840          C  
ATOM   5208  H   THR A 321       2.051 -21.862 -18.811  1.00  0.730          H  
ATOM   5209  HA  THR A 321       0.466 -21.879 -16.499  1.00  0.720          H  
ATOM   5210  HB  THR A 321       0.122 -20.272 -19.081  1.00  1.010          H  
ATOM   5211  HG1 THR A 321       2.191 -19.982 -18.129  1.00  1.010          H  
ATOM   5212 1HG2 THR A 321      -1.018 -18.567 -17.721  1.00  1.010          H  
ATOM   5213 2HG2 THR A 321      -1.905 -20.092 -17.682  1.00  1.010          H  
ATOM   5214 3HG2 THR A 321      -0.918 -19.624 -16.298  1.00  1.010          H  
ATOM   5215  N   LEU A 322      -1.188 -22.795 -19.217  1.00  0.540          N  
ATOM   5216  CA  LEU A 322      -2.382 -23.450 -19.704  1.00  0.520          C  
ATOM   5217  C   LEU A 322      -2.488 -24.871 -19.172  1.00  0.530          C  
ATOM   5218  O   LEU A 322      -3.561 -25.272 -18.720  1.00  0.550          O  
ATOM   5219  CB  LEU A 322      -2.331 -23.504 -21.235  1.00  0.740          C  
ATOM   5220  CG  LEU A 322      -2.418 -22.165 -21.985  1.00  0.740          C  
ATOM   5221  CD1 LEU A 322      -2.091 -22.395 -23.376  1.00  0.740          C  
ATOM   5222  CD2 LEU A 322      -3.745 -21.603 -21.919  1.00  0.740          C  
ATOM   5223  H   LEU A 322      -0.470 -22.495 -19.881  1.00  0.650          H  
ATOM   5224  HA  LEU A 322      -3.248 -22.895 -19.364  1.00  0.620          H  
ATOM   5225 1HB  LEU A 322      -1.389 -23.967 -21.517  1.00  0.880          H  
ATOM   5226 2HB  LEU A 322      -3.142 -24.138 -21.584  1.00  0.880          H  
ATOM   5227  HG  LEU A 322      -1.713 -21.465 -21.555  1.00  0.880          H  
ATOM   5228 1HD1 LEU A 322      -2.138 -21.452 -23.890  1.00  0.880          H  
ATOM   5229 2HD1 LEU A 322      -1.099 -22.794 -23.437  1.00  0.880          H  
ATOM   5230 3HD1 LEU A 322      -2.797 -23.093 -23.821  1.00  0.880          H  
ATOM   5231 1HD2 LEU A 322      -3.772 -20.660 -22.460  1.00  0.880          H  
ATOM   5232 2HD2 LEU A 322      -4.445 -22.297 -22.370  1.00  0.880          H  
ATOM   5233 3HD2 LEU A 322      -3.999 -21.434 -20.901  1.00  0.880          H  
ATOM   5234  N   LEU A 323      -1.375 -25.621 -19.176  1.00  0.550          N  
ATOM   5235  CA  LEU A 323      -1.392 -26.998 -18.698  1.00  0.570          C  
ATOM   5236  C   LEU A 323      -1.710 -27.104 -17.219  1.00  0.590          C  
ATOM   5237  O   LEU A 323      -2.445 -28.008 -16.825  1.00  0.580          O  
ATOM   5238  CB  LEU A 323      -0.055 -27.689 -18.984  1.00  0.790          C  
ATOM   5239  CG  LEU A 323       0.268 -27.979 -20.479  1.00  0.790          C  
ATOM   5240  CD1 LEU A 323       1.706 -28.456 -20.590  1.00  0.790          C  
ATOM   5241  CD2 LEU A 323      -0.693 -29.027 -21.062  1.00  0.790          C  
ATOM   5242  H   LEU A 323      -0.521 -25.245 -19.591  1.00  0.660          H  
ATOM   5243  HA  LEU A 323      -2.178 -27.521 -19.227  1.00  0.680          H  
ATOM   5244 1HB  LEU A 323       0.739 -27.044 -18.601  1.00  0.950          H  
ATOM   5245 2HB  LEU A 323      -0.022 -28.630 -18.437  1.00  0.950          H  
ATOM   5246  HG  LEU A 323       0.172 -27.079 -21.036  1.00  0.950          H  
ATOM   5247 1HD1 LEU A 323       1.949 -28.637 -21.636  1.00  0.950          H  
ATOM   5248 2HD1 LEU A 323       2.372 -27.687 -20.192  1.00  0.950          H  
ATOM   5249 3HD1 LEU A 323       1.833 -29.376 -20.024  1.00  0.950          H  
ATOM   5250 1HD2 LEU A 323      -0.434 -29.201 -22.107  1.00  0.950          H  
ATOM   5251 2HD2 LEU A 323      -0.598 -29.959 -20.505  1.00  0.950          H  
ATOM   5252 3HD2 LEU A 323      -1.718 -28.684 -21.012  1.00  0.950          H  
ATOM   5253  N   ASP A 324      -1.188 -26.205 -16.380  1.00  0.630          N  
ATOM   5254  CA  ASP A 324      -1.548 -26.316 -14.968  1.00  0.690          C  
ATOM   5255  C   ASP A 324      -3.019 -25.979 -14.784  1.00  0.630          C  
ATOM   5256  O   ASP A 324      -3.737 -26.650 -14.030  1.00  0.580          O  
ATOM   5257  CB  ASP A 324      -0.706 -25.398 -14.082  1.00  0.940          C  
ATOM   5258  CG  ASP A 324       0.736 -25.852 -13.861  1.00  0.940          C  
ATOM   5259  OD1 ASP A 324       1.056 -26.992 -14.124  1.00  0.940          O  
ATOM   5260  OD2 ASP A 324       1.501 -25.045 -13.392  1.00  0.940          O  
ATOM   5261  H   ASP A 324      -0.520 -25.499 -16.715  1.00  0.760          H  
ATOM   5262  HA  ASP A 324      -1.387 -27.346 -14.648  1.00  0.830          H  
ATOM   5263 1HB  ASP A 324      -0.680 -24.404 -14.540  1.00  1.130          H  
ATOM   5264 2HB  ASP A 324      -1.191 -25.293 -13.112  1.00  1.130          H  
ATOM   5265  N   GLY A 325      -3.489 -24.952 -15.499  1.00  0.650          N  
ATOM   5266  CA  GLY A 325      -4.880 -24.565 -15.399  1.00  0.620          C  
ATOM   5267  C   GLY A 325      -5.805 -25.695 -15.845  1.00  0.580          C  
ATOM   5268  O   GLY A 325      -6.871 -25.906 -15.261  1.00  0.610          O  
ATOM   5269  H   GLY A 325      -2.863 -24.399 -16.096  1.00  0.780          H  
ATOM   5270 1HA  GLY A 325      -5.094 -24.287 -14.378  1.00  0.740          H  
ATOM   5271 2HA  GLY A 325      -5.036 -23.684 -16.016  1.00  0.740          H  
ATOM   5272  N   LEU A 326      -5.368 -26.438 -16.867  1.00  0.560          N  
ATOM   5273  CA  LEU A 326      -6.107 -27.549 -17.438  1.00  0.520          C  
ATOM   5274  C   LEU A 326      -6.086 -28.765 -16.502  1.00  0.480          C  
ATOM   5275  O   LEU A 326      -7.127 -29.379 -16.250  1.00  0.380          O  
ATOM   5276  CB  LEU A 326      -5.471 -27.905 -18.800  1.00  0.740          C  
ATOM   5277  CG  LEU A 326      -6.145 -28.974 -19.683  1.00  0.740          C  
ATOM   5278  CD1 LEU A 326      -7.549 -28.491 -20.100  1.00  0.740          C  
ATOM   5279  CD2 LEU A 326      -5.258 -29.244 -20.903  1.00  0.740          C  
ATOM   5280  H   LEU A 326      -4.500 -26.148 -17.322  1.00  0.670          H  
ATOM   5281  HA  LEU A 326      -7.132 -27.242 -17.572  1.00  0.620          H  
ATOM   5282 1HB  LEU A 326      -5.406 -26.990 -19.386  1.00  0.890          H  
ATOM   5283 2HB  LEU A 326      -4.457 -28.244 -18.609  1.00  0.890          H  
ATOM   5284  HG  LEU A 326      -6.262 -29.892 -19.113  1.00  0.890          H  
ATOM   5285 1HD1 LEU A 326      -8.028 -29.253 -20.715  1.00  0.890          H  
ATOM   5286 2HD1 LEU A 326      -8.155 -28.300 -19.247  1.00  0.890          H  
ATOM   5287 3HD1 LEU A 326      -7.456 -27.570 -20.673  1.00  0.890          H  
ATOM   5288 1HD2 LEU A 326      -5.720 -30.009 -21.532  1.00  0.890          H  
ATOM   5289 2HD2 LEU A 326      -5.137 -28.326 -21.479  1.00  0.890          H  
ATOM   5290 3HD2 LEU A 326      -4.279 -29.593 -20.570  1.00  0.890          H  
ATOM   5291  N   GLU A 327      -4.922 -29.095 -15.934  1.00  0.670          N  
ATOM   5292  CA  GLU A 327      -4.782 -30.268 -15.070  1.00  0.710          C  
ATOM   5293  C   GLU A 327      -5.708 -30.192 -13.867  1.00  0.770          C  
ATOM   5294  O   GLU A 327      -6.293 -31.188 -13.454  1.00  0.920          O  
ATOM   5295  CB  GLU A 327      -3.332 -30.407 -14.590  1.00  0.980          C  
ATOM   5296  CG  GLU A 327      -3.025 -31.658 -13.729  1.00  0.980          C  
ATOM   5297  CD  GLU A 327      -3.166 -32.971 -14.477  1.00  0.980          C  
ATOM   5298  OE1 GLU A 327      -3.195 -32.952 -15.686  1.00  0.980          O  
ATOM   5299  OE2 GLU A 327      -3.237 -33.991 -13.833  1.00  0.980          O  
ATOM   5300  H   GLU A 327      -4.080 -28.560 -16.163  1.00  0.800          H  
ATOM   5301  HA  GLU A 327      -5.042 -31.153 -15.649  1.00  0.850          H  
ATOM   5302 1HB  GLU A 327      -2.665 -30.415 -15.451  1.00  1.170          H  
ATOM   5303 2HB  GLU A 327      -3.073 -29.528 -13.994  1.00  1.170          H  
ATOM   5304 1HG  GLU A 327      -2.003 -31.574 -13.363  1.00  1.170          H  
ATOM   5305 2HG  GLU A 327      -3.685 -31.663 -12.861  1.00  1.170          H  
ATOM   5306  N   HIS A 328      -5.899 -28.995 -13.331  1.00  0.750          N  
ATOM   5307  CA  HIS A 328      -6.730 -28.819 -12.147  1.00  0.840          C  
ATOM   5308  C   HIS A 328      -8.194 -28.422 -12.449  1.00  0.660          C  
ATOM   5309  O   HIS A 328      -8.947 -28.047 -11.541  1.00  0.580          O  
ATOM   5310  CB  HIS A 328      -6.075 -27.787 -11.230  1.00  1.140          C  
ATOM   5311  CG  HIS A 328      -4.763 -28.235 -10.637  1.00  1.140          C  
ATOM   5312  ND1 HIS A 328      -4.680 -29.174  -9.625  1.00  1.140          N  
ATOM   5313  CD2 HIS A 328      -3.493 -27.874 -10.918  1.00  1.140          C  
ATOM   5314  CE1 HIS A 328      -3.412 -29.364  -9.316  1.00  1.140          C  
ATOM   5315  NE2 HIS A 328      -2.676 -28.591 -10.087  1.00  1.140          N  
ATOM   5316  H   HIS A 328      -5.362 -28.198 -13.700  1.00  0.900          H  
ATOM   5317  HA  HIS A 328      -6.760 -29.760 -11.600  1.00  1.010          H  
ATOM   5318 1HB  HIS A 328      -5.866 -26.895 -11.821  1.00  1.370          H  
ATOM   5319 2HB  HIS A 328      -6.744 -27.516 -10.429  1.00  1.370          H  
ATOM   5320  HD2 HIS A 328      -3.171 -27.151 -11.662  1.00  1.370          H  
ATOM   5321  HE1 HIS A 328      -3.033 -30.042  -8.556  1.00  1.370          H  
ATOM   5322  HE2 HIS A 328      -1.669 -28.526 -10.074  1.00  1.370          H  
ATOM   5323  N   ARG A 329      -8.637 -28.602 -13.702  1.00  0.710          N  
ATOM   5324  CA  ARG A 329     -10.002 -28.265 -14.157  1.00  0.560          C  
ATOM   5325  C   ARG A 329     -11.129 -29.049 -13.474  1.00  0.430          C  
ATOM   5326  O   ARG A 329     -12.302 -28.786 -13.723  1.00  0.480          O  
ATOM   5327  CB  ARG A 329     -10.158 -28.470 -15.647  1.00  0.840          C  
ATOM   5328  CG  ARG A 329     -10.177 -29.910 -16.105  1.00  0.840          C  
ATOM   5329  CD  ARG A 329     -10.126 -29.966 -17.550  1.00  0.840          C  
ATOM   5330  NE  ARG A 329     -10.219 -31.305 -18.056  1.00  0.840          N  
ATOM   5331  CZ  ARG A 329      -9.195 -32.182 -18.186  1.00  0.840          C  
ATOM   5332  NH1 ARG A 329      -7.973 -31.844 -17.809  1.00  0.840          N  
ATOM   5333  NH2 ARG A 329      -9.428 -33.384 -18.689  1.00  0.840          N  
ATOM   5334  H   ARG A 329      -7.980 -28.932 -14.421  1.00  0.850          H  
ATOM   5335  HA  ARG A 329     -10.164 -27.205 -13.950  1.00  0.670          H  
ATOM   5336 1HB  ARG A 329     -11.086 -28.002 -15.981  1.00  1.010          H  
ATOM   5337 2HB  ARG A 329      -9.339 -27.967 -16.163  1.00  1.010          H  
ATOM   5338 1HG  ARG A 329      -9.338 -30.456 -15.682  1.00  1.010          H  
ATOM   5339 2HG  ARG A 329     -11.111 -30.387 -15.795  1.00  1.010          H  
ATOM   5340 1HD  ARG A 329     -10.949 -29.382 -17.967  1.00  1.010          H  
ATOM   5341 2HD  ARG A 329      -9.202 -29.551 -17.863  1.00  1.010          H  
ATOM   5342  HE  ARG A 329     -11.155 -31.600 -18.340  1.00  1.010          H  
ATOM   5343 1HH1 ARG A 329      -7.803 -30.918 -17.386  1.00  1.010          H  
ATOM   5344 2HH1 ARG A 329      -7.210 -32.499 -17.903  1.00  1.010          H  
ATOM   5345 1HH2 ARG A 329     -10.368 -33.637 -18.970  1.00  1.010          H  
ATOM   5346 2HH2 ARG A 329      -8.680 -34.049 -18.791  1.00  1.010          H  
ATOM   5347  N   HIS A 330     -10.787 -30.030 -12.641  1.00  0.350          N  
ATOM   5348  CA  HIS A 330     -11.727 -30.873 -11.911  1.00  0.380          C  
ATOM   5349  C   HIS A 330     -12.593 -30.053 -10.956  1.00  0.480          C  
ATOM   5350  O   HIS A 330     -13.653 -30.499 -10.529  1.00  0.680          O  
ATOM   5351  CB  HIS A 330     -10.918 -31.878 -11.116  1.00  0.520          C  
ATOM   5352  CG  HIS A 330     -10.117 -32.725 -12.003  1.00  0.520          C  
ATOM   5353  ND1 HIS A 330     -10.652 -33.712 -12.797  1.00  0.520          N  
ATOM   5354  CD2 HIS A 330      -8.794 -32.704 -12.259  1.00  0.520          C  
ATOM   5355  CE1 HIS A 330      -9.681 -34.275 -13.496  1.00  0.520          C  
ATOM   5356  NE2 HIS A 330      -8.545 -33.677 -13.185  1.00  0.520          N  
ATOM   5357  H   HIS A 330      -9.807 -30.237 -12.500  1.00  0.420          H  
ATOM   5358  HA  HIS A 330     -12.376 -31.398 -12.610  1.00  0.460          H  
ATOM   5359 1HB  HIS A 330     -10.248 -31.355 -10.426  1.00  0.620          H  
ATOM   5360 2HB  HIS A 330     -11.579 -32.509 -10.523  1.00  0.620          H  
ATOM   5361  HD2 HIS A 330      -8.058 -32.036 -11.809  1.00  0.620          H  
ATOM   5362  HE1 HIS A 330      -9.797 -35.090 -14.209  1.00  0.620          H  
ATOM   5363  HE2 HIS A 330      -7.627 -33.888 -13.562  1.00  0.620          H  
ATOM   5364  N   TYR A 331     -12.141 -28.843 -10.648  1.00  0.450          N  
ATOM   5365  CA  TYR A 331     -12.834 -27.893  -9.789  1.00  0.650          C  
ATOM   5366  C   TYR A 331     -12.903 -26.663 -10.717  1.00  0.780          C  
ATOM   5367  O   TYR A 331     -11.893 -26.288 -11.314  1.00  0.910          O  
ATOM   5368  CB  TYR A 331     -12.022 -27.694  -8.518  1.00  0.830          C  
ATOM   5369  CG  TYR A 331     -12.622 -26.934  -7.393  1.00  0.830          C  
ATOM   5370  CD1 TYR A 331     -12.836 -27.597  -6.220  1.00  0.830          C  
ATOM   5371  CD2 TYR A 331     -12.965 -25.619  -7.490  1.00  0.830          C  
ATOM   5372  CE1 TYR A 331     -13.359 -26.947  -5.148  1.00  0.830          C  
ATOM   5373  CE2 TYR A 331     -13.459 -24.965  -6.408  1.00  0.830          C  
ATOM   5374  CZ  TYR A 331     -13.660 -25.621  -5.242  1.00  0.830          C  
ATOM   5375  OH  TYR A 331     -14.173 -24.960  -4.159  1.00  0.830          O  
ATOM   5376  H   TYR A 331     -11.240 -28.558 -11.047  1.00  0.540          H  
ATOM   5377  HA  TYR A 331     -13.848 -28.228  -9.558  1.00  0.780          H  
ATOM   5378 1HB  TYR A 331     -11.775 -28.681  -8.132  1.00  1.000          H  
ATOM   5379 2HB  TYR A 331     -11.095 -27.225  -8.770  1.00  1.000          H  
ATOM   5380  HD1 TYR A 331     -12.579 -28.649  -6.134  1.00  1.000          H  
ATOM   5381  HD2 TYR A 331     -12.824 -25.075  -8.420  1.00  1.000          H  
ATOM   5382  HE1 TYR A 331     -13.525 -27.481  -4.220  1.00  1.000          H  
ATOM   5383  HE2 TYR A 331     -13.700 -23.912  -6.485  1.00  1.000          H  
ATOM   5384  HH  TYR A 331     -14.414 -24.067  -4.417  1.00  1.000          H  
ATOM   5385  N   ASP A 332     -14.104 -26.130 -10.957  1.00  0.960          N  
ATOM   5386  CA  ASP A 332     -14.283 -25.066 -11.963  1.00  1.230          C  
ATOM   5387  C   ASP A 332     -13.925 -23.631 -11.563  1.00  1.060          C  
ATOM   5388  O   ASP A 332     -13.944 -23.272 -10.385  1.00  0.880          O  
ATOM   5389  CB  ASP A 332     -15.713 -25.056 -12.513  1.00  1.610          C  
ATOM   5390  CG  ASP A 332     -15.776 -24.283 -13.853  1.00  1.610          C  
ATOM   5391  OD1 ASP A 332     -15.371 -24.823 -14.859  1.00  1.610          O  
ATOM   5392  OD2 ASP A 332     -16.119 -23.131 -13.842  1.00  1.610          O  
ATOM   5393  H   ASP A 332     -14.908 -26.439 -10.395  1.00  1.150          H  
ATOM   5394  HA  ASP A 332     -13.635 -25.324 -12.803  1.00  1.480          H  
ATOM   5395 1HB  ASP A 332     -16.061 -26.084 -12.662  1.00  1.940          H  
ATOM   5396 2HB  ASP A 332     -16.373 -24.585 -11.788  1.00  1.940          H  
ATOM   5397  N   GLY A 333     -13.664 -22.797 -12.589  1.00  1.150          N  
ATOM   5398  CA  GLY A 333     -13.427 -21.375 -12.454  1.00  1.060          C  
ATOM   5399  C   GLY A 333     -14.556 -20.641 -11.768  1.00  0.920          C  
ATOM   5400  O   GLY A 333     -14.304 -19.706 -11.013  1.00  0.750          O  
ATOM   5401  H   GLY A 333     -13.620 -23.146 -13.552  1.00  1.380          H  
ATOM   5402 1HA  GLY A 333     -12.527 -21.214 -11.908  1.00  1.270          H  
ATOM   5403 2HA  GLY A 333     -13.280 -20.952 -13.448  1.00  1.270          H  
ATOM   5404  N   VAL A 334     -15.796 -21.066 -11.974  1.00  1.020          N  
ATOM   5405  CA  VAL A 334     -16.901 -20.392 -11.320  1.00  0.950          C  
ATOM   5406  C   VAL A 334     -16.750 -20.593  -9.813  1.00  0.840          C  
ATOM   5407  O   VAL A 334     -16.868 -19.642  -9.031  1.00  0.760          O  
ATOM   5408  CB  VAL A 334     -18.235 -20.963 -11.826  1.00  1.360          C  
ATOM   5409  CG1 VAL A 334     -19.425 -20.397 -11.033  1.00  1.360          C  
ATOM   5410  CG2 VAL A 334     -18.371 -20.675 -13.335  1.00  1.360          C  
ATOM   5411  H   VAL A 334     -15.963 -21.847 -12.626  1.00  1.220          H  
ATOM   5412  HA  VAL A 334     -16.854 -19.326 -11.546  1.00  1.140          H  
ATOM   5413  HB  VAL A 334     -18.224 -22.013 -11.671  1.00  1.630          H  
ATOM   5414 1HG1 VAL A 334     -20.349 -20.845 -11.409  1.00  1.630          H  
ATOM   5415 2HG1 VAL A 334     -19.322 -20.631  -9.974  1.00  1.630          H  
ATOM   5416 3HG1 VAL A 334     -19.469 -19.316 -11.161  1.00  1.630          H  
ATOM   5417 1HG2 VAL A 334     -19.289 -21.108 -13.704  1.00  1.630          H  
ATOM   5418 2HG2 VAL A 334     -18.380 -19.602 -13.501  1.00  1.630          H  
ATOM   5419 3HG2 VAL A 334     -17.533 -21.114 -13.876  1.00  1.630          H  
ATOM   5420  N   GLU A 335     -16.478 -21.837  -9.415  1.00  0.860          N  
ATOM   5421  CA  GLU A 335     -16.286 -22.193  -8.020  1.00  0.780          C  
ATOM   5422  C   GLU A 335     -15.052 -21.487  -7.433  1.00  0.690          C  
ATOM   5423  O   GLU A 335     -15.076 -21.050  -6.274  1.00  0.670          O  
ATOM   5424  CB  GLU A 335     -16.135 -23.708  -7.883  1.00  1.120          C  
ATOM   5425  CG  GLU A 335     -17.348 -24.530  -8.179  1.00  1.120          C  
ATOM   5426  CD  GLU A 335     -17.053 -26.054  -8.139  1.00  1.120          C  
ATOM   5427  OE1 GLU A 335     -16.196 -26.545  -8.874  1.00  1.120          O  
ATOM   5428  OE2 GLU A 335     -17.684 -26.713  -7.343  1.00  1.120          O  
ATOM   5429  H   GLU A 335     -16.415 -22.560 -10.119  1.00  1.030          H  
ATOM   5430  HA  GLU A 335     -17.162 -21.877  -7.459  1.00  0.940          H  
ATOM   5431 1HB  GLU A 335     -15.319 -24.064  -8.497  1.00  1.350          H  
ATOM   5432 2HB  GLU A 335     -15.910 -23.926  -6.853  1.00  1.350          H  
ATOM   5433 1HG  GLU A 335     -18.116 -24.299  -7.445  1.00  1.350          H  
ATOM   5434 2HG  GLU A 335     -17.723 -24.242  -9.153  1.00  1.350          H  
ATOM   5435  N   PHE A 336     -13.979 -21.352  -8.231  1.00  0.680          N  
ATOM   5436  CA  PHE A 336     -12.784 -20.668  -7.750  1.00  0.630          C  
ATOM   5437  C   PHE A 336     -13.115 -19.213  -7.492  1.00  0.540          C  
ATOM   5438  O   PHE A 336     -12.822 -18.705  -6.419  1.00  0.550          O  
ATOM   5439  CB  PHE A 336     -11.624 -20.744  -8.757  1.00  0.900          C  
ATOM   5440  CG  PHE A 336     -11.033 -22.122  -8.929  1.00  0.900          C  
ATOM   5441  CD1 PHE A 336     -10.728 -22.578 -10.189  1.00  0.900          C  
ATOM   5442  CD2 PHE A 336     -10.805 -22.979  -7.862  1.00  0.900          C  
ATOM   5443  CE1 PHE A 336     -10.269 -23.821 -10.396  1.00  0.900          C  
ATOM   5444  CE2 PHE A 336     -10.316 -24.232  -8.090  1.00  0.900          C  
ATOM   5445  CZ  PHE A 336     -10.079 -24.647  -9.362  1.00  0.900          C  
ATOM   5446  H   PHE A 336     -13.997 -21.793  -9.158  1.00  0.820          H  
ATOM   5447  HA  PHE A 336     -12.484 -21.110  -6.806  1.00  0.760          H  
ATOM   5448 1HB  PHE A 336     -11.984 -20.405  -9.721  1.00  1.080          H  
ATOM   5449 2HB  PHE A 336     -10.839 -20.071  -8.463  1.00  1.080          H  
ATOM   5450  HD1 PHE A 336     -10.864 -21.955 -11.027  1.00  1.080          H  
ATOM   5451  HD2 PHE A 336     -11.012 -22.673  -6.844  1.00  1.080          H  
ATOM   5452  HE1 PHE A 336     -10.055 -24.171 -11.406  1.00  1.080          H  
ATOM   5453  HE2 PHE A 336     -10.135 -24.912  -7.261  1.00  1.080          H  
ATOM   5454  HZ  PHE A 336      -9.704 -25.649  -9.559  1.00  1.080          H  
ATOM   5455  N   ILE A 337     -13.840 -18.569  -8.398  1.00  0.530          N  
ATOM   5456  CA  ILE A 337     -14.203 -17.174  -8.220  1.00  0.510          C  
ATOM   5457  C   ILE A 337     -14.997 -16.990  -6.940  1.00  0.510          C  
ATOM   5458  O   ILE A 337     -14.804 -15.995  -6.236  1.00  0.540          O  
ATOM   5459  CB  ILE A 337     -14.903 -16.617  -9.463  1.00  0.720          C  
ATOM   5460  CG1 ILE A 337     -13.827 -16.557 -10.588  1.00  0.720          C  
ATOM   5461  CG2 ILE A 337     -15.548 -15.235  -9.166  1.00  0.720          C  
ATOM   5462  CD1 ILE A 337     -14.336 -16.326 -11.982  1.00  0.720          C  
ATOM   5463  H   ILE A 337     -14.098 -19.047  -9.268  1.00  0.640          H  
ATOM   5464  HA  ILE A 337     -13.277 -16.604  -8.116  1.00  0.610          H  
ATOM   5465  HB  ILE A 337     -15.673 -17.323  -9.786  1.00  0.870          H  
ATOM   5466 1HG1 ILE A 337     -13.136 -15.760 -10.343  1.00  0.870          H  
ATOM   5467 2HG1 ILE A 337     -13.279 -17.485 -10.580  1.00  0.870          H  
ATOM   5468 1HG2 ILE A 337     -16.029 -14.855 -10.059  1.00  0.870          H  
ATOM   5469 2HG2 ILE A 337     -16.295 -15.327  -8.378  1.00  0.870          H  
ATOM   5470 3HG2 ILE A 337     -14.785 -14.539  -8.852  1.00  0.870          H  
ATOM   5471 1HD1 ILE A 337     -13.494 -16.300 -12.660  1.00  0.870          H  
ATOM   5472 2HD1 ILE A 337     -15.010 -17.139 -12.259  1.00  0.870          H  
ATOM   5473 3HD1 ILE A 337     -14.863 -15.378 -12.031  1.00  0.870          H  
ATOM   5474  N   ARG A 338     -15.935 -17.906  -6.667  1.00  0.550          N  
ATOM   5475  CA  ARG A 338     -16.693 -17.845  -5.423  1.00  0.560          C  
ATOM   5476  C   ARG A 338     -15.747 -17.919  -4.201  1.00  0.590          C  
ATOM   5477  O   ARG A 338     -15.896 -17.151  -3.242  1.00  0.640          O  
ATOM   5478  CB  ARG A 338     -17.712 -18.971  -5.390  1.00  0.780          C  
ATOM   5479  CG  ARG A 338     -18.852 -18.767  -6.368  1.00  0.780          C  
ATOM   5480  CD  ARG A 338     -19.795 -19.897  -6.443  1.00  0.780          C  
ATOM   5481  NE  ARG A 338     -20.889 -19.580  -7.340  1.00  0.780          N  
ATOM   5482  CZ  ARG A 338     -21.829 -20.436  -7.767  1.00  0.780          C  
ATOM   5483  NH1 ARG A 338     -21.814 -21.697  -7.386  1.00  0.780          N  
ATOM   5484  NH2 ARG A 338     -22.769 -20.001  -8.570  1.00  0.780          N  
ATOM   5485  H   ARG A 338     -16.112 -18.651  -7.350  1.00  0.660          H  
ATOM   5486  HA  ARG A 338     -17.240 -16.906  -5.401  1.00  0.670          H  
ATOM   5487 1HB  ARG A 338     -17.233 -19.912  -5.628  1.00  0.940          H  
ATOM   5488 2HB  ARG A 338     -18.134 -19.053  -4.392  1.00  0.940          H  
ATOM   5489 1HG  ARG A 338     -19.409 -17.900  -6.065  1.00  0.940          H  
ATOM   5490 2HG  ARG A 338     -18.451 -18.597  -7.362  1.00  0.940          H  
ATOM   5491 1HD  ARG A 338     -19.274 -20.772  -6.828  1.00  0.940          H  
ATOM   5492 2HD  ARG A 338     -20.201 -20.106  -5.455  1.00  0.940          H  
ATOM   5493  HE  ARG A 338     -20.947 -18.617  -7.667  1.00  0.940          H  
ATOM   5494 1HH1 ARG A 338     -21.089 -22.032  -6.769  1.00  0.940          H  
ATOM   5495 2HH1 ARG A 338     -22.527 -22.336  -7.710  1.00  0.940          H  
ATOM   5496 1HH2 ARG A 338     -22.777 -19.028  -8.856  1.00  0.940          H  
ATOM   5497 2HH2 ARG A 338     -23.485 -20.629  -8.900  1.00  0.940          H  
ATOM   5498  N   ASP A 339     -14.732 -18.799  -4.259  1.00  0.610          N  
ATOM   5499  CA  ASP A 339     -13.755 -18.917  -3.169  1.00  0.710          C  
ATOM   5500  C   ASP A 339     -12.937 -17.625  -3.053  1.00  0.740          C  
ATOM   5501  O   ASP A 339     -12.651 -17.154  -1.942  1.00  0.900          O  
ATOM   5502  CB  ASP A 339     -12.830 -20.138  -3.418  1.00  0.950          C  
ATOM   5503  CG  ASP A 339     -11.956 -20.632  -2.186  1.00  0.950          C  
ATOM   5504  OD1 ASP A 339     -12.548 -21.036  -1.189  1.00  0.950          O  
ATOM   5505  OD2 ASP A 339     -10.725 -20.659  -2.294  1.00  0.950          O  
ATOM   5506  H   ASP A 339     -14.691 -19.450  -5.053  1.00  0.730          H  
ATOM   5507  HA  ASP A 339     -14.283 -19.051  -2.236  1.00  0.850          H  
ATOM   5508 1HB  ASP A 339     -13.438 -20.969  -3.776  1.00  1.140          H  
ATOM   5509 2HB  ASP A 339     -12.146 -19.886  -4.231  1.00  1.140          H  
ATOM   5510  N   TYR A 340     -12.600 -17.022  -4.200  1.00  0.670          N  
ATOM   5511  CA  TYR A 340     -11.835 -15.791  -4.204  1.00  0.770          C  
ATOM   5512  C   TYR A 340     -12.634 -14.668  -3.527  1.00  0.890          C  
ATOM   5513  O   TYR A 340     -12.085 -13.974  -2.674  1.00  1.180          O  
ATOM   5514  CB  TYR A 340     -11.446 -15.358  -5.633  1.00  1.040          C  
ATOM   5515  CG  TYR A 340     -10.341 -16.171  -6.426  1.00  1.040          C  
ATOM   5516  CD1 TYR A 340     -10.169 -17.543  -6.342  1.00  1.040          C  
ATOM   5517  CD2 TYR A 340      -9.516 -15.478  -7.265  1.00  1.040          C  
ATOM   5518  CE1 TYR A 340      -9.210 -18.178  -7.092  1.00  1.040          C  
ATOM   5519  CE2 TYR A 340      -8.555 -16.103  -8.003  1.00  1.040          C  
ATOM   5520  CZ  TYR A 340      -8.401 -17.438  -7.923  1.00  1.040          C  
ATOM   5521  OH  TYR A 340      -7.439 -18.048  -8.659  1.00  1.040          O  
ATOM   5522  H   TYR A 340     -12.842 -17.484  -5.076  1.00  0.800          H  
ATOM   5523  HA  TYR A 340     -10.929 -15.940  -3.624  1.00  0.920          H  
ATOM   5524 1HB  TYR A 340     -12.342 -15.347  -6.241  1.00  1.250          H  
ATOM   5525 2HB  TYR A 340     -11.106 -14.338  -5.588  1.00  1.250          H  
ATOM   5526  HD1 TYR A 340     -10.772 -18.133  -5.688  1.00  1.250          H  
ATOM   5527  HD2 TYR A 340      -9.623 -14.424  -7.338  1.00  1.250          H  
ATOM   5528  HE1 TYR A 340      -9.084 -19.259  -7.013  1.00  1.250          H  
ATOM   5529  HE2 TYR A 340      -7.908 -15.530  -8.660  1.00  1.250          H  
ATOM   5530  HH  TYR A 340      -7.406 -18.969  -8.414  1.00  1.250          H  
ATOM   5531  N   THR A 341     -13.937 -14.504  -3.830  1.00  0.820          N  
ATOM   5532  CA  THR A 341     -14.662 -13.409  -3.154  1.00  0.930          C  
ATOM   5533  C   THR A 341     -14.799 -13.655  -1.655  1.00  1.200          C  
ATOM   5534  O   THR A 341     -14.784 -12.711  -0.851  1.00  1.690          O  
ATOM   5535  CB  THR A 341     -16.034 -13.040  -3.757  1.00  1.260          C  
ATOM   5536  OG1 THR A 341     -16.633 -12.074  -2.869  1.00  1.260          O  
ATOM   5537  CG2 THR A 341     -16.941 -14.237  -3.914  1.00  1.260          C  
ATOM   5538  H   THR A 341     -14.371 -15.086  -4.555  1.00  0.980          H  
ATOM   5539  HA  THR A 341     -14.066 -12.508  -3.274  1.00  1.120          H  
ATOM   5540  HB  THR A 341     -15.875 -12.572  -4.729  1.00  1.510          H  
ATOM   5541  HG1 THR A 341     -17.147 -11.374  -3.343  1.00  1.510          H  
ATOM   5542 1HG2 THR A 341     -17.897 -13.924  -4.334  1.00  1.510          H  
ATOM   5543 2HG2 THR A 341     -16.470 -14.935  -4.576  1.00  1.510          H  
ATOM   5544 3HG2 THR A 341     -17.116 -14.711  -2.953  1.00  1.510          H  
ATOM   5545  N   ARG A 342     -14.946 -14.917  -1.232  1.00  1.930          N  
ATOM   5546  CA  ARG A 342     -15.004 -15.129   0.207  1.00  3.250          C  
ATOM   5547  C   ARG A 342     -13.687 -14.641   0.834  1.00  4.000          C  
ATOM   5548  O   ARG A 342     -13.687 -13.875   1.801  1.00  4.810          O  
ATOM   5549  CB  ARG A 342     -15.235 -16.597   0.541  1.00  4.020          C  
ATOM   5550  CG  ARG A 342     -16.646 -17.122   0.270  1.00  4.020          C  
ATOM   5551  CD  ARG A 342     -16.854 -18.467   0.898  1.00  4.020          C  
ATOM   5552  NE  ARG A 342     -16.049 -19.515   0.246  1.00  4.020          N  
ATOM   5553  CZ  ARG A 342     -16.452 -20.289  -0.795  1.00  4.020          C  
ATOM   5554  NH1 ARG A 342     -17.669 -20.167  -1.305  1.00  4.020          N  
ATOM   5555  NH2 ARG A 342     -15.614 -21.182  -1.307  1.00  4.020          N  
ATOM   5556  H   ARG A 342     -15.046 -15.687  -1.904  1.00  2.320          H  
ATOM   5557  HA  ARG A 342     -15.828 -14.545   0.613  1.00  3.900          H  
ATOM   5558 1HB  ARG A 342     -14.551 -17.206  -0.051  1.00  4.830          H  
ATOM   5559 2HB  ARG A 342     -15.004 -16.772   1.589  1.00  4.830          H  
ATOM   5560 1HG  ARG A 342     -17.380 -16.427   0.680  1.00  4.830          H  
ATOM   5561 2HG  ARG A 342     -16.794 -17.214  -0.804  1.00  4.830          H  
ATOM   5562 1HD  ARG A 342     -16.559 -18.421   1.947  1.00  4.830          H  
ATOM   5563 2HD  ARG A 342     -17.904 -18.740   0.842  1.00  4.830          H  
ATOM   5564  HE  ARG A 342     -15.105 -19.660   0.592  1.00  4.830          H  
ATOM   5565 1HH1 ARG A 342     -18.318 -19.493  -0.929  1.00  4.830          H  
ATOM   5566 2HH1 ARG A 342     -17.951 -20.754  -2.077  1.00  4.830          H  
ATOM   5567 1HH2 ARG A 342     -14.641 -21.260  -0.948  1.00  4.830          H  
ATOM   5568 2HH2 ARG A 342     -15.901 -21.760  -2.079  1.00  4.830          H  
ATOM   5569  N   TYR A 343     -12.561 -15.017   0.223  1.00  4.080          N  
ATOM   5570  CA  TYR A 343     -11.228 -14.612   0.671  1.00  5.200          C  
ATOM   5571  C   TYR A 343     -11.079 -13.101   0.729  1.00  5.410          C  
ATOM   5572  O   TYR A 343     -10.611 -12.537   1.731  1.00  6.270          O  
ATOM   5573  CB  TYR A 343     -10.151 -15.201  -0.232  1.00  6.830          C  
ATOM   5574  CG  TYR A 343      -8.762 -14.692   0.047  1.00  6.830          C  
ATOM   5575  CD1 TYR A 343      -7.995 -15.213   1.070  1.00  6.830          C  
ATOM   5576  CD2 TYR A 343      -8.250 -13.695  -0.761  1.00  6.830          C  
ATOM   5577  CE1 TYR A 343      -6.714 -14.729   1.273  1.00  6.830          C  
ATOM   5578  CE2 TYR A 343      -6.983 -13.214  -0.565  1.00  6.830          C  
ATOM   5579  CZ  TYR A 343      -6.212 -13.724   0.446  1.00  6.830          C  
ATOM   5580  OH  TYR A 343      -4.938 -13.241   0.646  1.00  6.830          O  
ATOM   5581  H   TYR A 343     -12.629 -15.646  -0.584  1.00  4.900          H  
ATOM   5582  HA  TYR A 343     -11.079 -14.995   1.678  1.00  6.240          H  
ATOM   5583 1HB  TYR A 343     -10.146 -16.285  -0.126  1.00  8.200          H  
ATOM   5584 2HB  TYR A 343     -10.380 -14.989  -1.264  1.00  8.200          H  
ATOM   5585  HD1 TYR A 343      -8.393 -16.001   1.710  1.00  8.200          H  
ATOM   5586  HD2 TYR A 343      -8.861 -13.300  -1.562  1.00  8.200          H  
ATOM   5587  HE1 TYR A 343      -6.101 -15.135   2.076  1.00  8.200          H  
ATOM   5588  HE2 TYR A 343      -6.594 -12.429  -1.212  1.00  8.200          H  
ATOM   5589  HH  TYR A 343      -4.539 -13.687   1.397  1.00  8.200          H  
ATOM   5590  N   HIS A 344     -11.508 -12.447  -0.354  1.00  4.920          N  
ATOM   5591  CA  HIS A 344     -11.376 -11.018  -0.558  1.00  4.960          C  
ATOM   5592  C   HIS A 344     -12.410 -10.185   0.179  1.00  4.470          C  
ATOM   5593  O   HIS A 344     -12.463  -8.967  -0.003  1.00  4.780          O  
ATOM   5594  CB  HIS A 344     -11.524 -10.660  -2.035  1.00  6.930          C  
ATOM   5595  CG  HIS A 344     -10.453 -11.169  -2.949  1.00  6.930          C  
ATOM   5596  ND1 HIS A 344      -9.115 -10.886  -2.773  1.00  6.930          N  
ATOM   5597  CD2 HIS A 344     -10.536 -11.884  -4.088  1.00  6.930          C  
ATOM   5598  CE1 HIS A 344      -8.427 -11.454  -3.745  1.00  6.930          C  
ATOM   5599  NE2 HIS A 344      -9.272 -12.057  -4.551  1.00  6.930          N  
ATOM   5600  H   HIS A 344     -11.886 -12.999  -1.127  1.00  5.900          H  
ATOM   5601  HA  HIS A 344     -10.392 -10.703  -0.218  1.00  5.950          H  
ATOM   5602 1HB  HIS A 344     -12.462 -11.078  -2.386  1.00  8.310          H  
ATOM   5603 2HB  HIS A 344     -11.620  -9.601  -2.126  1.00  8.310          H  
ATOM   5604  HD2 HIS A 344     -11.450 -12.251  -4.548  1.00  8.310          H  
ATOM   5605  HE1 HIS A 344      -7.345 -11.416  -3.868  1.00  8.310          H  
ATOM   5606  HE2 HIS A 344      -9.021 -12.566  -5.389  1.00  8.310          H  
ATOM   5607  N   GLN A 345     -13.218 -10.825   1.015  1.00  3.980          N  
ATOM   5608  CA  GLN A 345     -14.194 -10.167   1.850  1.00  3.770          C  
ATOM   5609  C   GLN A 345     -15.271  -9.386   1.101  1.00  3.120          C  
ATOM   5610  O   GLN A 345     -15.557  -8.260   1.502  1.00  2.780          O  
ATOM   5611  CB  GLN A 345     -13.487  -9.193   2.810  1.00  5.360          C  
ATOM   5612  CG  GLN A 345     -12.386  -9.833   3.641  1.00  5.360          C  
ATOM   5613  CD  GLN A 345     -12.872 -10.884   4.557  1.00  5.360          C  
ATOM   5614  OE1 GLN A 345     -13.635 -10.634   5.500  1.00  5.360          O  
ATOM   5615  NE2 GLN A 345     -12.436 -12.110   4.280  1.00  5.360          N  
ATOM   5616  H   GLN A 345     -13.170 -11.848   1.110  1.00  4.780          H  
ATOM   5617  HA  GLN A 345     -14.695 -10.940   2.435  1.00  4.520          H  
ATOM   5618 1HB  GLN A 345     -13.069  -8.351   2.268  1.00  6.430          H  
ATOM   5619 2HB  GLN A 345     -14.220  -8.789   3.506  1.00  6.430          H  
ATOM   5620 1HG  GLN A 345     -11.652 -10.284   2.977  1.00  6.430          H  
ATOM   5621 2HG  GLN A 345     -11.912  -9.058   4.237  1.00  6.430          H  
ATOM   5622 1HE2 GLN A 345     -12.722 -12.887   4.839  1.00  6.430          H  
ATOM   5623 2HE2 GLN A 345     -11.807 -12.272   3.472  1.00  6.430          H  
ATOM   5624  N   MET A 346     -15.857  -9.980   0.038  1.00  3.180          N  
ATOM   5625  CA  MET A 346     -16.986  -9.441  -0.773  1.00  3.110          C  
ATOM   5626  C   MET A 346     -16.732  -9.080  -2.230  1.00  2.220          C  
ATOM   5627  O   MET A 346     -17.369  -9.637  -3.135  1.00  2.600          O  
ATOM   5628  CB  MET A 346     -17.653  -8.168  -0.205  1.00  4.380          C  
ATOM   5629  CG  MET A 346     -18.459  -8.300   1.062  1.00  4.380          C  
ATOM   5630  SD  MET A 346     -19.090  -6.702   1.655  1.00  4.380          S  
ATOM   5631  CE  MET A 346     -20.355  -6.235   0.463  1.00  4.380          C  
ATOM   5632  H   MET A 346     -15.487 -10.903  -0.229  1.00  3.820          H  
ATOM   5633  HA  MET A 346     -17.748 -10.220  -0.787  1.00  3.730          H  
ATOM   5634 1HB  MET A 346     -16.941  -7.353  -0.109  1.00  5.260          H  
ATOM   5635 2HB  MET A 346     -18.362  -7.837  -0.954  1.00  5.260          H  
ATOM   5636 1HG  MET A 346     -19.279  -8.929   0.852  1.00  5.260          H  
ATOM   5637 2HG  MET A 346     -17.888  -8.755   1.854  1.00  5.260          H  
ATOM   5638 1HE  MET A 346     -20.785  -5.274   0.756  1.00  5.260          H  
ATOM   5639 2HE  MET A 346     -19.916  -6.137  -0.527  1.00  5.260          H  
ATOM   5640 3HE  MET A 346     -21.131  -6.976   0.438  1.00  5.260          H  
ATOM   5641  N   ARG A 347     -15.875  -8.092  -2.464  1.00  1.730          N  
ATOM   5642  CA  ARG A 347     -15.749  -7.546  -3.804  1.00  1.950          C  
ATOM   5643  C   ARG A 347     -15.397  -8.566  -4.887  1.00  2.250          C  
ATOM   5644  O   ARG A 347     -14.470  -9.371  -4.730  1.00  2.440          O  
ATOM   5645  CB  ARG A 347     -14.749  -6.400  -3.839  1.00  2.640          C  
ATOM   5646  CG  ARG A 347     -15.217  -5.155  -3.075  1.00  2.640          C  
ATOM   5647  CD  ARG A 347     -14.301  -3.993  -3.246  1.00  2.640          C  
ATOM   5648  NE  ARG A 347     -14.785  -2.812  -2.534  1.00  2.640          N  
ATOM   5649  CZ  ARG A 347     -14.585  -2.564  -1.223  1.00  2.640          C  
ATOM   5650  NH1 ARG A 347     -13.912  -3.415  -0.483  1.00  2.640          N  
ATOM   5651  NH2 ARG A 347     -15.063  -1.465  -0.664  1.00  2.640          N  
ATOM   5652  H   ARG A 347     -15.339  -7.702  -1.693  1.00  2.080          H  
ATOM   5653  HA  ARG A 347     -16.709  -7.098  -4.004  1.00  2.340          H  
ATOM   5654 1HB  ARG A 347     -13.805  -6.727  -3.400  1.00  3.170          H  
ATOM   5655 2HB  ARG A 347     -14.548  -6.114  -4.867  1.00  3.170          H  
ATOM   5656 1HG  ARG A 347     -16.199  -4.862  -3.446  1.00  3.170          H  
ATOM   5657 2HG  ARG A 347     -15.293  -5.396  -2.016  1.00  3.170          H  
ATOM   5658 1HD  ARG A 347     -13.298  -4.235  -2.893  1.00  3.170          H  
ATOM   5659 2HD  ARG A 347     -14.257  -3.741  -4.307  1.00  3.170          H  
ATOM   5660  HE  ARG A 347     -15.314  -2.133  -3.066  1.00  3.170          H  
ATOM   5661 1HH1 ARG A 347     -13.520  -4.256  -0.883  1.00  3.170          H  
ATOM   5662 2HH1 ARG A 347     -13.755  -3.226   0.494  1.00  3.170          H  
ATOM   5663 1HH2 ARG A 347     -15.588  -0.792  -1.205  1.00  3.170          H  
ATOM   5664 2HH2 ARG A 347     -14.887  -1.297   0.313  1.00  3.170          H  
ATOM   5665  N   PRO A 348     -16.087  -8.507  -6.048  1.00  2.930          N  
ATOM   5666  CA  PRO A 348     -15.919  -9.371  -7.189  1.00  3.340          C  
ATOM   5667  C   PRO A 348     -14.681  -8.979  -7.960  1.00  2.740          C  
ATOM   5668  O   PRO A 348     -14.772  -8.415  -9.047  1.00  2.930          O  
ATOM   5669  CB  PRO A 348     -17.197  -9.118  -8.000  1.00  5.010          C  
ATOM   5670  CG  PRO A 348     -17.538  -7.682  -7.715  1.00  5.010          C  
ATOM   5671  CD  PRO A 348     -17.150  -7.480  -6.258  1.00  5.010          C  
ATOM   5672  HA  PRO A 348     -15.858 -10.416  -6.852  1.00  4.010          H  
ATOM   5673 1HB  PRO A 348     -17.011  -9.307  -9.062  1.00  6.010          H  
ATOM   5674 2HB  PRO A 348     -17.987  -9.817  -7.686  1.00  6.010          H  
ATOM   5675 1HG  PRO A 348     -16.986  -7.017  -8.402  1.00  6.010          H  
ATOM   5676 2HG  PRO A 348     -18.608  -7.509  -7.894  1.00  6.010          H  
ATOM   5677 1HD  PRO A 348     -16.762  -6.457  -6.131  1.00  6.010          H  
ATOM   5678 2HD  PRO A 348     -18.034  -7.696  -5.629  1.00  6.010          H  
ATOM   5679  N   LYS A 349     -13.523  -9.259  -7.384  1.00  2.430          N  
ATOM   5680  CA  LYS A 349     -12.269  -8.873  -8.009  1.00  2.240          C  
ATOM   5681  C   LYS A 349     -11.481 -10.135  -8.318  1.00  2.160          C  
ATOM   5682  O   LYS A 349     -10.346 -10.363  -7.902  1.00  2.640          O  
ATOM   5683  CB  LYS A 349     -11.510  -7.888  -7.121  1.00  3.210          C  
ATOM   5684  CG  LYS A 349     -11.001  -8.402  -5.812  1.00  3.210          C  
ATOM   5685  CD  LYS A 349     -10.319  -7.299  -5.069  1.00  3.210          C  
ATOM   5686  CE  LYS A 349      -9.664  -7.844  -3.873  1.00  3.210          C  
ATOM   5687  NZ  LYS A 349      -9.020  -6.862  -3.110  1.00  3.210          N  
ATOM   5688  H   LYS A 349     -13.546  -9.694  -6.457  1.00  2.920          H  
ATOM   5689  HA  LYS A 349     -12.477  -8.378  -8.958  1.00  2.690          H  
ATOM   5690 1HB  LYS A 349     -10.692  -7.435  -7.656  1.00  3.850          H  
ATOM   5691 2HB  LYS A 349     -12.186  -7.096  -6.864  1.00  3.850          H  
ATOM   5692 1HG  LYS A 349     -11.840  -8.763  -5.214  1.00  3.850          H  
ATOM   5693 2HG  LYS A 349     -10.287  -9.202  -5.915  1.00  3.850          H  
ATOM   5694 1HD  LYS A 349      -9.575  -6.812  -5.705  1.00  3.850          H  
ATOM   5695 2HD  LYS A 349     -11.054  -6.558  -4.762  1.00  3.850          H  
ATOM   5696 1HE  LYS A 349     -10.390  -8.302  -3.271  1.00  3.850          H  
ATOM   5697 2HE  LYS A 349      -8.929  -8.572  -4.187  1.00  3.850          H  
ATOM   5698 1HZ  LYS A 349      -8.585  -7.287  -2.311  1.00  3.850          H  
ATOM   5699 2HZ  LYS A 349      -8.317  -6.407  -3.700  1.00  3.850          H  
ATOM   5700 3HZ  LYS A 349      -9.688  -6.176  -2.813  1.00  3.850          H  
ATOM   5701  N   ALA A 350     -12.172 -10.956  -9.071  1.00  1.950          N  
ATOM   5702  CA  ALA A 350     -11.761 -12.220  -9.622  1.00  2.080          C  
ATOM   5703  C   ALA A 350     -12.650 -12.421 -10.826  1.00  1.710          C  
ATOM   5704  O   ALA A 350     -13.387 -13.394 -10.919  1.00  2.060          O  
ATOM   5705  CB  ALA A 350     -11.913 -13.329  -8.604  1.00  2.860          C  
ATOM   5706  H   ALA A 350     -13.101 -10.629  -9.311  1.00  2.340          H  
ATOM   5707  HA  ALA A 350     -10.726 -12.148  -9.957  1.00  2.500          H  
ATOM   5708 1HB  ALA A 350     -11.618 -14.281  -9.047  1.00  3.430          H  
ATOM   5709 2HB  ALA A 350     -11.286 -13.102  -7.757  1.00  3.430          H  
ATOM   5710 3HB  ALA A 350     -12.940 -13.385  -8.279  1.00  3.430          H  
ATOM   5711  N   VAL A 351     -12.660 -11.435 -11.704  1.00  1.350          N  
ATOM   5712  CA  VAL A 351     -13.587 -11.459 -12.822  1.00  1.130          C  
ATOM   5713  C   VAL A 351     -12.851 -11.403 -14.128  1.00  1.040          C  
ATOM   5714  O   VAL A 351     -12.010 -10.538 -14.354  1.00  1.170          O  
ATOM   5715  CB  VAL A 351     -14.590 -10.300 -12.712  1.00  1.670          C  
ATOM   5716  CG1 VAL A 351     -15.564 -10.294 -13.909  1.00  1.670          C  
ATOM   5717  CG2 VAL A 351     -15.356 -10.448 -11.399  1.00  1.670          C  
ATOM   5718  H   VAL A 351     -11.978 -10.671 -11.611  1.00  1.620          H  
ATOM   5719  HA  VAL A 351     -14.147 -12.394 -12.788  1.00  1.360          H  
ATOM   5720  HB  VAL A 351     -14.047  -9.354 -12.718  1.00  2.000          H  
ATOM   5721 1HG1 VAL A 351     -16.255  -9.462 -13.800  1.00  2.000          H  
ATOM   5722 2HG1 VAL A 351     -15.030 -10.186 -14.840  1.00  2.000          H  
ATOM   5723 3HG1 VAL A 351     -16.123 -11.229 -13.927  1.00  2.000          H  
ATOM   5724 1HG2 VAL A 351     -16.055  -9.622 -11.295  1.00  2.000          H  
ATOM   5725 2HG2 VAL A 351     -15.898 -11.391 -11.389  1.00  2.000          H  
ATOM   5726 3HG2 VAL A 351     -14.669 -10.426 -10.577  1.00  2.000          H  
ATOM   5727  N   MET A 352     -13.158 -12.357 -14.983  1.00  0.900          N  
ATOM   5728  CA  MET A 352     -12.518 -12.454 -16.273  1.00  0.840          C  
ATOM   5729  C   MET A 352     -13.402 -12.015 -17.451  1.00  0.750          C  
ATOM   5730  O   MET A 352     -14.034 -12.862 -18.071  1.00  0.770          O  
ATOM   5731  CB  MET A 352     -12.083 -13.860 -16.480  1.00  1.200          C  
ATOM   5732  CG  MET A 352     -11.160 -14.333 -15.438  1.00  1.200          C  
ATOM   5733  SD  MET A 352     -10.565 -15.906 -15.790  1.00  1.200          S  
ATOM   5734  CE  MET A 352     -11.947 -17.048 -15.541  1.00  1.200          C  
ATOM   5735  H   MET A 352     -13.865 -13.028 -14.708  1.00  1.080          H  
ATOM   5736  HA  MET A 352     -11.612 -11.858 -16.245  1.00  1.010          H  
ATOM   5737 1HB  MET A 352     -12.947 -14.507 -16.531  1.00  1.440          H  
ATOM   5738 2HB  MET A 352     -11.545 -13.917 -17.427  1.00  1.440          H  
ATOM   5739 1HG  MET A 352     -10.322 -13.648 -15.376  1.00  1.440          H  
ATOM   5740 2HG  MET A 352     -11.655 -14.360 -14.469  1.00  1.440          H  
ATOM   5741 1HE  MET A 352     -11.621 -18.066 -15.754  1.00  1.440          H  
ATOM   5742 2HE  MET A 352     -12.292 -16.985 -14.519  1.00  1.440          H  
ATOM   5743 3HE  MET A 352     -12.764 -16.799 -16.198  1.00  1.440          H  
ATOM   5744  N   PRO A 353     -13.505 -10.721 -17.798  1.00  0.720          N  
ATOM   5745  CA  PRO A 353     -14.307 -10.196 -18.889  1.00  0.630          C  
ATOM   5746  C   PRO A 353     -13.729 -10.535 -20.269  1.00  0.500          C  
ATOM   5747  O   PRO A 353     -14.296 -10.175 -21.307  1.00  0.550          O  
ATOM   5748  CB  PRO A 353     -14.266  -8.714 -18.643  1.00  0.950          C  
ATOM   5749  CG  PRO A 353     -12.989  -8.472 -17.920  1.00  0.950          C  
ATOM   5750  CD  PRO A 353     -12.812  -9.678 -17.055  1.00  0.950          C  
ATOM   5751  HA  PRO A 353     -15.338 -10.579 -18.792  1.00  0.760          H  
ATOM   5752 1HB  PRO A 353     -14.270  -8.253 -19.598  1.00  1.130          H  
ATOM   5753 2HB  PRO A 353     -15.162  -8.386 -18.095  1.00  1.130          H  
ATOM   5754 1HG  PRO A 353     -12.173  -8.326 -18.630  1.00  1.130          H  
ATOM   5755 2HG  PRO A 353     -13.060  -7.545 -17.335  1.00  1.130          H  
ATOM   5756 1HD  PRO A 353     -11.784  -9.899 -16.955  1.00  1.130          H  
ATOM   5757 2HD  PRO A 353     -13.293  -9.485 -16.103  1.00  1.130          H  
ATOM   5758  N   ILE A 354     -12.517 -11.077 -20.293  1.00  0.360          N  
ATOM   5759  CA  ILE A 354     -11.892 -11.415 -21.554  1.00  0.290          C  
ATOM   5760  C   ILE A 354     -11.669 -12.915 -21.595  1.00  0.240          C  
ATOM   5761  O   ILE A 354     -11.045 -13.472 -20.681  1.00  0.230          O  
ATOM   5762  CB  ILE A 354     -10.601 -10.634 -21.781  1.00  0.430          C  
ATOM   5763  CG1 ILE A 354     -10.933  -9.135 -21.752  1.00  0.430          C  
ATOM   5764  CG2 ILE A 354     -10.020 -11.027 -23.091  1.00  0.430          C  
ATOM   5765  CD1 ILE A 354      -9.770  -8.239 -21.847  1.00  0.430          C  
ATOM   5766  H   ILE A 354     -12.053 -11.328 -19.433  1.00  0.430          H  
ATOM   5767  HA  ILE A 354     -12.569 -11.161 -22.361  1.00  0.350          H  
ATOM   5768  HB  ILE A 354      -9.896 -10.841 -20.987  1.00  0.520          H  
ATOM   5769 1HG1 ILE A 354     -11.630  -8.903 -22.545  1.00  0.520          H  
ATOM   5770 2HG1 ILE A 354     -11.415  -8.924 -20.813  1.00  0.520          H  
ATOM   5771 1HG2 ILE A 354      -9.125 -10.493 -23.289  1.00  0.520          H  
ATOM   5772 2HG2 ILE A 354      -9.793 -12.089 -23.100  1.00  0.520          H  
ATOM   5773 3HG2 ILE A 354     -10.753 -10.808 -23.866  1.00  0.520          H  
ATOM   5774 1HD1 ILE A 354     -10.121  -7.222 -21.769  1.00  0.520          H  
ATOM   5775 2HD1 ILE A 354      -9.089  -8.437 -21.069  1.00  0.520          H  
ATOM   5776 3HD1 ILE A 354      -9.271  -8.374 -22.784  1.00  0.520          H  
ATOM   5777  N   VAL A 355     -12.204 -13.540 -22.644  1.00  0.270          N  
ATOM   5778  CA  VAL A 355     -12.140 -14.987 -22.819  1.00  0.320          C  
ATOM   5779  C   VAL A 355     -11.555 -15.387 -24.169  1.00  0.310          C  
ATOM   5780  O   VAL A 355     -11.786 -14.719 -25.183  1.00  0.300          O  
ATOM   5781  CB  VAL A 355     -13.570 -15.601 -22.616  1.00  0.430          C  
ATOM   5782  CG1 VAL A 355     -14.502 -15.070 -23.633  1.00  0.430          C  
ATOM   5783  CG2 VAL A 355     -13.566 -17.166 -22.696  1.00  0.430          C  
ATOM   5784  H   VAL A 355     -12.669 -12.947 -23.342  1.00  0.320          H  
ATOM   5785  HA  VAL A 355     -11.484 -15.381 -22.055  1.00  0.380          H  
ATOM   5786  HB  VAL A 355     -13.936 -15.283 -21.643  1.00  0.510          H  
ATOM   5787 1HG1 VAL A 355     -15.504 -15.463 -23.464  1.00  0.510          H  
ATOM   5788 2HG1 VAL A 355     -14.520 -13.994 -23.571  1.00  0.510          H  
ATOM   5789 3HG1 VAL A 355     -14.163 -15.378 -24.614  1.00  0.510          H  
ATOM   5790 1HG2 VAL A 355     -14.579 -17.529 -22.533  1.00  0.510          H  
ATOM   5791 2HG2 VAL A 355     -13.231 -17.496 -23.675  1.00  0.510          H  
ATOM   5792 3HG2 VAL A 355     -12.923 -17.581 -21.946  1.00  0.510          H  
ATOM   5793  N   PHE A 356     -10.783 -16.470 -24.151  1.00  0.360          N  
ATOM   5794  CA  PHE A 356     -10.190 -17.042 -25.347  1.00  0.350          C  
ATOM   5795  C   PHE A 356     -10.714 -18.464 -25.520  1.00  0.340          C  
ATOM   5796  O   PHE A 356     -10.718 -19.256 -24.559  1.00  0.390          O  
ATOM   5797  CB  PHE A 356      -8.672 -17.098 -25.235  1.00  0.490          C  
ATOM   5798  CG  PHE A 356      -8.016 -17.588 -26.485  1.00  0.490          C  
ATOM   5799  CD1 PHE A 356      -7.784 -16.719 -27.542  1.00  0.490          C  
ATOM   5800  CD2 PHE A 356      -7.650 -18.905 -26.631  1.00  0.490          C  
ATOM   5801  CE1 PHE A 356      -7.202 -17.158 -28.694  1.00  0.490          C  
ATOM   5802  CE2 PHE A 356      -7.074 -19.332 -27.790  1.00  0.490          C  
ATOM   5803  CZ  PHE A 356      -6.855 -18.458 -28.807  1.00  0.490          C  
ATOM   5804  H   PHE A 356     -10.636 -16.927 -23.249  1.00  0.430          H  
ATOM   5805  HA  PHE A 356     -10.480 -16.452 -26.217  1.00  0.420          H  
ATOM   5806 1HB  PHE A 356      -8.292 -16.132 -24.999  1.00  0.590          H  
ATOM   5807 2HB  PHE A 356      -8.395 -17.767 -24.418  1.00  0.590          H  
ATOM   5808  HD1 PHE A 356      -8.072 -15.681 -27.448  1.00  0.590          H  
ATOM   5809  HD2 PHE A 356      -7.826 -19.613 -25.819  1.00  0.590          H  
ATOM   5810  HE1 PHE A 356      -7.021 -16.477 -29.517  1.00  0.590          H  
ATOM   5811  HE2 PHE A 356      -6.787 -20.372 -27.901  1.00  0.590          H  
ATOM   5812  HZ  PHE A 356      -6.412 -18.808 -29.703  1.00  0.590          H  
ATOM   5813  N   THR A 357     -11.168 -18.783 -26.726  1.00  0.320          N  
ATOM   5814  CA  THR A 357     -11.685 -20.112 -26.996  1.00  0.350          C  
ATOM   5815  C   THR A 357     -11.035 -20.761 -28.199  1.00  0.310          C  
ATOM   5816  O   THR A 357     -10.985 -20.178 -29.285  1.00  0.480          O  
ATOM   5817  CB  THR A 357     -13.208 -20.067 -27.263  1.00  0.480          C  
ATOM   5818  OG1 THR A 357     -13.885 -19.516 -26.133  1.00  0.480          O  
ATOM   5819  CG2 THR A 357     -13.754 -21.492 -27.534  1.00  0.480          C  
ATOM   5820  H   THR A 357     -11.157 -18.076 -27.470  1.00  0.380          H  
ATOM   5821  HA  THR A 357     -11.492 -20.747 -26.133  1.00  0.420          H  
ATOM   5822  HB  THR A 357     -13.401 -19.433 -28.121  1.00  0.570          H  
ATOM   5823  HG1 THR A 357     -13.688 -18.569 -26.093  1.00  0.570          H  
ATOM   5824 1HG2 THR A 357     -14.819 -21.445 -27.712  1.00  0.570          H  
ATOM   5825 2HG2 THR A 357     -13.279 -21.929 -28.408  1.00  0.570          H  
ATOM   5826 3HG2 THR A 357     -13.565 -22.127 -26.670  1.00  0.570          H  
ATOM   5827  N   SER A 358     -10.587 -21.993 -28.009  1.00  0.390          N  
ATOM   5828  CA  SER A 358     -10.039 -22.782 -29.097  1.00  0.470          C  
ATOM   5829  C   SER A 358     -11.054 -23.851 -29.427  1.00  0.460          C  
ATOM   5830  O   SER A 358     -11.537 -24.552 -28.533  1.00  0.930          O  
ATOM   5831  CB  SER A 358      -8.729 -23.445 -28.705  1.00  0.630          C  
ATOM   5832  OG  SER A 358      -7.723 -22.509 -28.454  1.00  0.630          O  
ATOM   5833  H   SER A 358     -10.641 -22.390 -27.081  1.00  0.470          H  
ATOM   5834  HA  SER A 358      -9.897 -22.156 -29.972  1.00  0.560          H  
ATOM   5835 1HB  SER A 358      -8.889 -24.055 -27.818  1.00  0.750          H  
ATOM   5836 2HB  SER A 358      -8.417 -24.114 -29.507  1.00  0.750          H  
ATOM   5837  HG  SER A 358      -6.951 -23.017 -28.152  1.00  0.750          H  
ATOM   5838  N   MET A 359     -11.368 -24.022 -30.697  1.00  0.840          N  
ATOM   5839  CA  MET A 359     -12.313 -25.069 -31.031  1.00  0.970          C  
ATOM   5840  C   MET A 359     -11.594 -26.412 -30.888  1.00  1.090          C  
ATOM   5841  O   MET A 359     -10.394 -26.517 -31.146  1.00  2.090          O  
ATOM   5842  CB  MET A 359     -12.904 -24.848 -32.417  1.00  1.310          C  
ATOM   5843  CG  MET A 359     -14.085 -25.774 -32.781  1.00  1.310          C  
ATOM   5844  SD  MET A 359     -15.561 -25.539 -31.738  1.00  1.310          S  
ATOM   5845  CE  MET A 359     -16.229 -23.973 -32.310  1.00  1.310          C  
ATOM   5846  H   MET A 359     -10.983 -23.405 -31.421  1.00  1.010          H  
ATOM   5847  HA  MET A 359     -13.127 -25.051 -30.308  1.00  1.160          H  
ATOM   5848 1HB  MET A 359     -13.218 -23.824 -32.497  1.00  1.570          H  
ATOM   5849 2HB  MET A 359     -12.124 -25.002 -33.160  1.00  1.570          H  
ATOM   5850 1HG  MET A 359     -14.367 -25.582 -33.808  1.00  1.570          H  
ATOM   5851 2HG  MET A 359     -13.795 -26.813 -32.701  1.00  1.570          H  
ATOM   5852 1HE  MET A 359     -17.142 -23.748 -31.759  1.00  1.570          H  
ATOM   5853 2HE  MET A 359     -15.508 -23.179 -32.139  1.00  1.570          H  
ATOM   5854 3HE  MET A 359     -16.458 -24.037 -33.376  1.00  1.570          H  
ATOM   5855  N   LEU A 360     -12.334 -27.435 -30.485  1.00  0.830          N  
ATOM   5856  CA  LEU A 360     -11.810 -28.780 -30.281  1.00  1.630          C  
ATOM   5857  C   LEU A 360     -11.073 -29.330 -31.496  1.00  1.330          C  
ATOM   5858  O   LEU A 360     -11.562 -29.257 -32.623  1.00  1.520          O  
ATOM   5859  CB  LEU A 360     -12.996 -29.689 -29.893  1.00  1.960          C  
ATOM   5860  CG  LEU A 360     -12.738 -31.195 -29.611  1.00  1.960          C  
ATOM   5861  CD1 LEU A 360     -11.871 -31.376 -28.403  1.00  1.960          C  
ATOM   5862  CD2 LEU A 360     -14.103 -31.866 -29.350  1.00  1.960          C  
ATOM   5863  H   LEU A 360     -13.309 -27.262 -30.287  1.00  1.000          H  
ATOM   5864  HA  LEU A 360     -11.109 -28.736 -29.449  1.00  1.960          H  
ATOM   5865 1HB  LEU A 360     -13.456 -29.272 -28.998  1.00  2.350          H  
ATOM   5866 2HB  LEU A 360     -13.727 -29.639 -30.699  1.00  2.350          H  
ATOM   5867  HG  LEU A 360     -12.246 -31.662 -30.474  1.00  2.350          H  
ATOM   5868 1HD1 LEU A 360     -11.726 -32.440 -28.214  1.00  2.350          H  
ATOM   5869 2HD1 LEU A 360     -10.906 -30.911 -28.552  1.00  2.350          H  
ATOM   5870 3HD1 LEU A 360     -12.360 -30.927 -27.565  1.00  2.350          H  
ATOM   5871 1HD2 LEU A 360     -13.955 -32.933 -29.151  1.00  2.350          H  
ATOM   5872 2HD2 LEU A 360     -14.583 -31.400 -28.486  1.00  2.350          H  
ATOM   5873 3HD2 LEU A 360     -14.737 -31.748 -30.229  1.00  2.350          H  
ATOM   5874  N   ALA A 361      -9.884 -29.896 -31.255  1.00  1.450          N  
ATOM   5875  CA  ALA A 361      -9.072 -30.445 -32.329  1.00  1.450          C  
ATOM   5876  C   ALA A 361      -9.917 -31.365 -33.183  1.00  1.650          C  
ATOM   5877  O   ALA A 361     -10.648 -32.213 -32.673  1.00  1.920          O  
ATOM   5878  CB  ALA A 361      -7.882 -31.202 -31.762  1.00  2.030          C  
ATOM   5879  H   ALA A 361      -9.521 -29.909 -30.312  1.00  1.740          H  
ATOM   5880  HA  ALA A 361      -8.719 -29.620 -32.950  1.00  1.740          H  
ATOM   5881 1HB  ALA A 361      -7.282 -31.599 -32.580  1.00  2.440          H  
ATOM   5882 2HB  ALA A 361      -7.275 -30.528 -31.158  1.00  2.440          H  
ATOM   5883 3HB  ALA A 361      -8.239 -32.025 -31.144  1.00  2.440          H  
ATOM   5884  N   GLY A 362      -9.768 -31.220 -34.500  1.00  2.310          N  
ATOM   5885  CA  GLY A 362     -10.551 -31.962 -35.476  1.00  3.020          C  
ATOM   5886  C   GLY A 362     -11.493 -30.953 -36.124  1.00  2.640          C  
ATOM   5887  O   GLY A 362     -12.061 -31.191 -37.200  1.00  2.530          O  
ATOM   5888  H   GLY A 362      -9.127 -30.526 -34.865  1.00  2.770          H  
ATOM   5889 1HA  GLY A 362      -9.898 -32.413 -36.223  1.00  3.620          H  
ATOM   5890 2HA  GLY A 362     -11.117 -32.753 -34.987  1.00  3.620          H  
ATOM   5891  N   ALA A 363     -11.560 -29.775 -35.497  1.00  2.770          N  
ATOM   5892  CA  ALA A 363     -12.370 -28.680 -35.955  1.00  2.840          C  
ATOM   5893  C   ALA A 363     -12.085 -28.365 -37.381  1.00  2.680          C  
ATOM   5894  O   ALA A 363     -10.945 -28.416 -37.840  1.00  3.420          O  
ATOM   5895  CB  ALA A 363     -12.102 -27.425 -35.150  1.00  3.950          C  
ATOM   5896  H   ALA A 363     -11.106 -29.664 -34.588  1.00  3.320          H  
ATOM   5897  HA  ALA A 363     -13.409 -28.974 -35.863  1.00  3.410          H  
ATOM   5898 1HB  ALA A 363     -12.734 -26.618 -35.516  1.00  4.740          H  
ATOM   5899 2HB  ALA A 363     -12.312 -27.611 -34.127  1.00  4.740          H  
ATOM   5900 3HB  ALA A 363     -11.059 -27.145 -35.255  1.00  4.740          H  
ATOM   5901  N   GLY A 364     -13.156 -28.070 -38.067  1.00  2.110          N  
ATOM   5902  CA  GLY A 364     -13.167 -27.701 -39.448  1.00  2.110          C  
ATOM   5903  C   GLY A 364     -13.748 -28.813 -40.260  1.00  2.660          C  
ATOM   5904  O   GLY A 364     -14.440 -28.557 -41.250  1.00  3.140          O  
ATOM   5905  H   GLY A 364     -14.048 -28.100 -37.586  1.00  2.530          H  
ATOM   5906 1HA  GLY A 364     -13.752 -26.790 -39.579  1.00  2.530          H  
ATOM   5907 2HA  GLY A 364     -12.146 -27.503 -39.766  1.00  2.530          H  
ATOM   5908  N   ALA A 365     -13.572 -30.050 -39.789  1.00  3.020          N  
ATOM   5909  CA  ALA A 365     -14.110 -31.211 -40.471  1.00  3.830          C  
ATOM   5910  C   ALA A 365     -15.537 -31.417 -40.016  1.00  3.460          C  
ATOM   5911  O   ALA A 365     -15.857 -32.395 -39.339  1.00  3.840          O  
ATOM   5912  CB  ALA A 365     -13.269 -32.439 -40.181  1.00  5.040          C  
ATOM   5913  H   ALA A 365     -13.022 -30.206 -38.935  1.00  3.620          H  
ATOM   5914  HA  ALA A 365     -14.116 -31.020 -41.545  1.00  4.600          H  
ATOM   5915 1HB  ALA A 365     -13.690 -33.296 -40.704  1.00  6.050          H  
ATOM   5916 2HB  ALA A 365     -12.252 -32.265 -40.524  1.00  6.050          H  
ATOM   5917 3HB  ALA A 365     -13.265 -32.628 -39.107  1.00  6.050          H  
ATOM   5918  N   PHE A 366     -16.383 -30.472 -40.377  1.00  3.070          N  
ATOM   5919  CA  PHE A 366     -17.763 -30.480 -39.958  1.00  2.980          C  
ATOM   5920  C   PHE A 366     -18.613 -30.631 -41.204  1.00  2.120          C  
ATOM   5921  O   PHE A 366     -18.121 -30.581 -42.331  1.00  2.220          O  
ATOM   5922  CB  PHE A 366     -18.176 -29.190 -39.229  1.00  4.210          C  
ATOM   5923  CG  PHE A 366     -17.335 -28.758 -38.037  1.00  4.210          C  
ATOM   5924  CD1 PHE A 366     -17.195 -29.539 -36.910  1.00  4.210          C  
ATOM   5925  CD2 PHE A 366     -16.732 -27.495 -38.042  1.00  4.210          C  
ATOM   5926  CE1 PHE A 366     -16.460 -29.083 -35.828  1.00  4.210          C  
ATOM   5927  CE2 PHE A 366     -16.015 -27.038 -36.957  1.00  4.210          C  
ATOM   5928  CZ  PHE A 366     -15.880 -27.834 -35.854  1.00  4.210          C  
ATOM   5929  H   PHE A 366     -15.998 -29.710 -40.942  1.00  3.680          H  
ATOM   5930  HA  PHE A 366     -17.948 -31.339 -39.311  1.00  3.580          H  
ATOM   5931 1HB  PHE A 366     -18.222 -28.397 -39.901  1.00  5.050          H  
ATOM   5932 2HB  PHE A 366     -19.186 -29.324 -38.856  1.00  5.050          H  
ATOM   5933  HD1 PHE A 366     -17.665 -30.525 -36.878  1.00  5.050          H  
ATOM   5934  HD2 PHE A 366     -16.843 -26.853 -38.919  1.00  5.050          H  
ATOM   5935  HE1 PHE A 366     -16.352 -29.711 -34.944  1.00  5.050          H  
ATOM   5936  HE2 PHE A 366     -15.557 -26.043 -36.979  1.00  5.050          H  
ATOM   5937  HZ  PHE A 366     -15.316 -27.481 -34.993  1.00  5.050          H  
ATOM   5938  N   ALA A 367     -19.914 -30.716 -41.017  1.00  1.610          N  
ATOM   5939  CA  ALA A 367     -20.847 -30.929 -42.117  1.00  1.240          C  
ATOM   5940  C   ALA A 367     -20.732 -29.906 -43.242  1.00  1.010          C  
ATOM   5941  O   ALA A 367     -20.972 -30.248 -44.408  1.00  1.850          O  
ATOM   5942  CB  ALA A 367     -22.253 -30.893 -41.583  1.00  1.880          C  
ATOM   5943  H   ALA A 367     -20.268 -30.719 -40.067  1.00  1.930          H  
ATOM   5944  HA  ALA A 367     -20.645 -31.915 -42.536  1.00  1.490          H  
ATOM   5945 1HB  ALA A 367     -22.923 -31.088 -42.377  1.00  2.260          H  
ATOM   5946 2HB  ALA A 367     -22.349 -31.640 -40.839  1.00  2.260          H  
ATOM   5947 3HB  ALA A 367     -22.468 -29.917 -41.158  1.00  2.260          H  
ATOM   5948  N   TRP A 368     -20.337 -28.664 -42.929  1.00  1.230          N  
ATOM   5949  CA  TRP A 368     -20.238 -27.606 -43.936  1.00  1.760          C  
ATOM   5950  C   TRP A 368     -19.465 -28.061 -45.187  1.00  1.650          C  
ATOM   5951  O   TRP A 368     -19.728 -27.542 -46.285  1.00  1.540          O  
ATOM   5952  CB  TRP A 368     -19.513 -26.365 -43.398  1.00  2.250          C  
ATOM   5953  CG  TRP A 368     -18.000 -26.456 -43.341  1.00  2.250          C  
ATOM   5954  CD1 TRP A 368     -17.217 -26.899 -42.343  1.00  2.250          C  
ATOM   5955  CD2 TRP A 368     -17.092 -26.023 -44.392  1.00  2.250          C  
ATOM   5956  NE1 TRP A 368     -15.900 -26.805 -42.690  1.00  2.250          N  
ATOM   5957  CE2 TRP A 368     -15.806 -26.264 -43.938  1.00  2.250          C  
ATOM   5958  CE3 TRP A 368     -17.278 -25.460 -45.662  1.00  2.250          C  
ATOM   5959  CZ2 TRP A 368     -14.695 -25.968 -44.702  1.00  2.250          C  
ATOM   5960  CZ3 TRP A 368     -16.173 -25.163 -46.423  1.00  2.250          C  
ATOM   5961  CH2 TRP A 368     -14.916 -25.411 -45.956  1.00  2.250          C  
ATOM   5962  H   TRP A 368     -20.153 -28.426 -41.965  1.00  1.480          H  
ATOM   5963  HA  TRP A 368     -21.242 -27.317 -44.227  1.00  2.110          H  
ATOM   5964 1HB  TRP A 368     -19.771 -25.524 -44.005  1.00  2.700          H  
ATOM   5965 2HB  TRP A 368     -19.874 -26.150 -42.398  1.00  2.700          H  
ATOM   5966  HD1 TRP A 368     -17.560 -27.272 -41.434  1.00  2.700          H  
ATOM   5967  HE1 TRP A 368     -15.109 -27.115 -42.094  1.00  2.700          H  
ATOM   5968  HE3 TRP A 368     -18.280 -25.264 -46.041  1.00  2.700          H  
ATOM   5969  HZ2 TRP A 368     -13.681 -26.156 -44.356  1.00  2.700          H  
ATOM   5970  HZ3 TRP A 368     -16.327 -24.728 -47.408  1.00  2.700          H  
ATOM   5971  HH2 TRP A 368     -14.073 -25.164 -46.589  1.00  2.700          H  
ATOM   5972  N   GLU A 369     -18.497 -29.007 -45.021  1.00  1.950          N  
ATOM   5973  CA  GLU A 369     -17.660 -29.507 -46.118  1.00  2.160          C  
ATOM   5974  C   GLU A 369     -18.457 -30.247 -47.187  1.00  2.000          C  
ATOM   5975  O   GLU A 369     -18.107 -30.215 -48.367  1.00  2.550          O  
ATOM   5976  CB  GLU A 369     -16.576 -30.485 -45.634  1.00  2.940          C  
ATOM   5977  CG  GLU A 369     -15.427 -29.906 -44.820  1.00  2.940          C  
ATOM   5978  CD  GLU A 369     -14.371 -30.970 -44.476  1.00  2.940          C  
ATOM   5979  OE1 GLU A 369     -14.619 -32.129 -44.728  1.00  2.940          O  
ATOM   5980  OE2 GLU A 369     -13.322 -30.616 -43.982  1.00  2.940          O  
ATOM   5981  H   GLU A 369     -18.356 -29.420 -44.089  1.00  2.340          H  
ATOM   5982  HA  GLU A 369     -17.172 -28.651 -46.585  1.00  2.590          H  
ATOM   5983 1HB  GLU A 369     -17.050 -31.247 -45.010  1.00  3.530          H  
ATOM   5984 2HB  GLU A 369     -16.147 -30.997 -46.494  1.00  3.530          H  
ATOM   5985 1HG  GLU A 369     -14.961 -29.097 -45.380  1.00  3.530          H  
ATOM   5986 2HG  GLU A 369     -15.831 -29.490 -43.894  1.00  3.530          H  
ATOM   5987  N   GLU A 370     -19.505 -30.959 -46.765  1.00  1.910          N  
ATOM   5988  CA  GLU A 370     -20.311 -31.761 -47.672  1.00  2.390          C  
ATOM   5989  C   GLU A 370     -21.455 -30.923 -48.216  1.00  2.350          C  
ATOM   5990  O   GLU A 370     -21.932 -31.145 -49.331  1.00  2.850          O  
ATOM   5991  CB  GLU A 370     -20.869 -32.989 -46.942  1.00  3.150          C  
ATOM   5992  CG  GLU A 370     -19.804 -33.961 -46.423  1.00  3.150          C  
ATOM   5993  CD  GLU A 370     -20.388 -35.187 -45.753  1.00  3.150          C  
ATOM   5994  OE1 GLU A 370     -21.559 -35.422 -45.913  1.00  3.150          O  
ATOM   5995  OE2 GLU A 370     -19.664 -35.876 -45.073  1.00  3.150          O  
ATOM   5996  H   GLU A 370     -19.765 -30.933 -45.781  1.00  2.290          H  
ATOM   5997  HA  GLU A 370     -19.689 -32.086 -48.505  1.00  2.870          H  
ATOM   5998 1HB  GLU A 370     -21.466 -32.658 -46.086  1.00  3.780          H  
ATOM   5999 2HB  GLU A 370     -21.534 -33.538 -47.608  1.00  3.780          H  
ATOM   6000 1HG  GLU A 370     -19.184 -34.277 -47.261  1.00  3.780          H  
ATOM   6001 2HG  GLU A 370     -19.163 -33.433 -45.714  1.00  3.780          H  
ATOM   6002  N   ILE A 371     -21.871 -29.952 -47.411  1.00  1.920          N  
ATOM   6003  CA  ILE A 371     -22.981 -29.071 -47.716  1.00  2.040          C  
ATOM   6004  C   ILE A 371     -22.653 -27.953 -48.691  1.00  1.900          C  
ATOM   6005  O   ILE A 371     -23.413 -27.701 -49.626  1.00  2.560          O  
ATOM   6006  CB  ILE A 371     -23.463 -28.384 -46.437  1.00  2.810          C  
ATOM   6007  CG1 ILE A 371     -24.035 -29.415 -45.457  1.00  2.810          C  
ATOM   6008  CG2 ILE A 371     -24.491 -27.316 -46.774  1.00  2.810          C  
ATOM   6009  CD1 ILE A 371     -24.249 -28.870 -44.047  1.00  2.810          C  
ATOM   6010  H   ILE A 371     -21.431 -29.880 -46.490  1.00  2.300          H  
ATOM   6011  HA  ILE A 371     -23.784 -29.671 -48.139  1.00  2.450          H  
ATOM   6012  HB  ILE A 371     -22.623 -27.913 -45.956  1.00  3.370          H  
ATOM   6013 1HG1 ILE A 371     -24.988 -29.779 -45.840  1.00  3.370          H  
ATOM   6014 2HG1 ILE A 371     -23.349 -30.257 -45.399  1.00  3.370          H  
ATOM   6015 1HG2 ILE A 371     -24.764 -26.860 -45.882  1.00  3.370          H  
ATOM   6016 2HG2 ILE A 371     -24.097 -26.551 -47.431  1.00  3.370          H  
ATOM   6017 3HG2 ILE A 371     -25.358 -27.775 -47.247  1.00  3.370          H  
ATOM   6018 1HD1 ILE A 371     -24.640 -29.646 -43.420  1.00  3.370          H  
ATOM   6019 2HD1 ILE A 371     -23.304 -28.528 -43.643  1.00  3.370          H  
ATOM   6020 3HD1 ILE A 371     -24.944 -28.055 -44.045  1.00  3.370          H  
ATOM   6021  N   GLY A 372     -21.562 -27.233 -48.430  1.00  1.670          N  
ATOM   6022  CA  GLY A 372     -21.235 -26.044 -49.191  1.00  1.690          C  
ATOM   6023  C   GLY A 372     -21.708 -24.803 -48.425  1.00  1.550          C  
ATOM   6024  O   GLY A 372     -22.233 -23.850 -49.022  1.00  2.360          O  
ATOM   6025  H   GLY A 372     -20.950 -27.501 -47.663  1.00  2.000          H  
ATOM   6026 1HA  GLY A 372     -20.157 -25.998 -49.346  1.00  2.030          H  
ATOM   6027 2HA  GLY A 372     -21.710 -26.086 -50.170  1.00  2.030          H  
ATOM   6028  N   SER A 373     -21.568 -24.837 -47.085  1.00  1.380          N  
ATOM   6029  CA  SER A 373     -21.993 -23.684 -46.280  1.00  1.830          C  
ATOM   6030  C   SER A 373     -20.835 -22.955 -45.601  1.00  1.490          C  
ATOM   6031  O   SER A 373     -19.801 -23.541 -45.293  1.00  2.140          O  
ATOM   6032  CB  SER A 373     -22.997 -24.099 -45.209  1.00  2.380          C  
ATOM   6033  OG  SER A 373     -22.422 -24.955 -44.251  1.00  2.380          O  
ATOM   6034  H   SER A 373     -21.129 -25.653 -46.651  1.00  1.660          H  
ATOM   6035  HA  SER A 373     -22.477 -22.984 -46.946  1.00  2.200          H  
ATOM   6036 1HB  SER A 373     -23.391 -23.207 -44.717  1.00  2.860          H  
ATOM   6037 2HB  SER A 373     -23.826 -24.592 -45.684  1.00  2.860          H  
ATOM   6038  HG  SER A 373     -23.129 -25.180 -43.636  1.00  2.860          H  
ATOM   6039  N   LEU A 374     -21.032 -21.667 -45.336  1.00  1.170          N  
ATOM   6040  CA  LEU A 374     -20.047 -20.872 -44.602  1.00  1.030          C  
ATOM   6041  C   LEU A 374     -20.614 -20.446 -43.255  1.00  0.970          C  
ATOM   6042  O   LEU A 374     -21.809 -20.187 -43.149  1.00  1.820          O  
ATOM   6043  CB  LEU A 374     -19.650 -19.653 -45.435  1.00  1.500          C  
ATOM   6044  CG  LEU A 374     -19.103 -19.964 -46.866  1.00  1.500          C  
ATOM   6045  CD1 LEU A 374     -18.850 -18.653 -47.579  1.00  1.500          C  
ATOM   6046  CD2 LEU A 374     -17.817 -20.816 -46.796  1.00  1.500          C  
ATOM   6047  H   LEU A 374     -21.906 -21.251 -45.673  1.00  1.400          H  
ATOM   6048  HA  LEU A 374     -19.171 -21.483 -44.404  1.00  1.240          H  
ATOM   6049 1HB  LEU A 374     -20.527 -19.013 -45.547  1.00  1.800          H  
ATOM   6050 2HB  LEU A 374     -18.889 -19.090 -44.892  1.00  1.800          H  
ATOM   6051  HG  LEU A 374     -19.860 -20.511 -47.431  1.00  1.800          H  
ATOM   6052 1HD1 LEU A 374     -18.493 -18.852 -48.590  1.00  1.800          H  
ATOM   6053 2HD1 LEU A 374     -19.783 -18.082 -47.630  1.00  1.800          H  
ATOM   6054 3HD1 LEU A 374     -18.102 -18.077 -47.037  1.00  1.800          H  
ATOM   6055 1HD2 LEU A 374     -17.463 -21.013 -47.808  1.00  1.800          H  
ATOM   6056 2HD2 LEU A 374     -17.054 -20.277 -46.247  1.00  1.800          H  
ATOM   6057 3HD2 LEU A 374     -18.015 -21.768 -46.305  1.00  1.800          H  
ATOM   6058  N   ARG A 375     -19.770 -20.301 -42.223  1.00  1.420          N  
ATOM   6059  CA  ARG A 375     -20.306 -19.912 -40.909  1.00  2.110          C  
ATOM   6060  C   ARG A 375     -19.821 -18.571 -40.395  1.00  1.430          C  
ATOM   6061  O   ARG A 375     -18.656 -18.196 -40.573  1.00  1.410          O  
ATOM   6062  CB  ARG A 375     -19.943 -20.948 -39.853  1.00  2.680          C  
ATOM   6063  CG  ARG A 375     -18.448 -21.079 -39.513  1.00  2.680          C  
ATOM   6064  CD  ARG A 375     -18.192 -22.167 -38.522  1.00  2.680          C  
ATOM   6065  NE  ARG A 375     -18.654 -21.831 -37.161  1.00  2.680          N  
ATOM   6066  CZ  ARG A 375     -18.824 -22.730 -36.156  1.00  2.680          C  
ATOM   6067  NH1 ARG A 375     -18.611 -24.011 -36.380  1.00  2.680          N  
ATOM   6068  NH2 ARG A 375     -19.205 -22.316 -34.955  1.00  2.680          N  
ATOM   6069  H   ARG A 375     -18.788 -20.487 -42.341  1.00  1.700          H  
ATOM   6070  HA  ARG A 375     -21.389 -19.872 -40.981  1.00  2.530          H  
ATOM   6071 1HB  ARG A 375     -20.505 -20.758 -38.937  1.00  3.210          H  
ATOM   6072 2HB  ARG A 375     -20.232 -21.904 -40.222  1.00  3.210          H  
ATOM   6073 1HG  ARG A 375     -17.881 -21.292 -40.415  1.00  3.210          H  
ATOM   6074 2HG  ARG A 375     -18.084 -20.152 -39.068  1.00  3.210          H  
ATOM   6075 1HD  ARG A 375     -18.712 -23.064 -38.853  1.00  3.210          H  
ATOM   6076 2HD  ARG A 375     -17.119 -22.360 -38.479  1.00  3.210          H  
ATOM   6077  HE  ARG A 375     -18.829 -20.855 -36.955  1.00  3.210          H  
ATOM   6078 1HH1 ARG A 375     -18.326 -24.319 -37.293  1.00  3.210          H  
ATOM   6079 2HH1 ARG A 375     -18.776 -24.713 -35.650  1.00  3.210          H  
ATOM   6080 1HH2 ARG A 375     -19.372 -21.332 -34.787  1.00  3.210          H  
ATOM   6081 2HH2 ARG A 375     -19.308 -22.980 -34.195  1.00  3.210          H  
ATOM   6082  N   HIS A 376     -20.721 -17.906 -39.668  1.00  1.540          N  
ATOM   6083  CA  HIS A 376     -20.464 -16.622 -39.033  1.00  1.090          C  
ATOM   6084  C   HIS A 376     -21.004 -16.569 -37.598  1.00  0.910          C  
ATOM   6085  O   HIS A 376     -22.117 -17.015 -37.308  1.00  1.330          O  
ATOM   6086  CB  HIS A 376     -21.131 -15.526 -39.861  1.00  1.710          C  
ATOM   6087  CG  HIS A 376     -20.664 -15.510 -41.279  1.00  1.710          C  
ATOM   6088  ND1 HIS A 376     -19.504 -14.880 -41.682  1.00  1.710          N  
ATOM   6089  CD2 HIS A 376     -21.196 -16.074 -42.392  1.00  1.710          C  
ATOM   6090  CE1 HIS A 376     -19.350 -15.053 -42.984  1.00  1.710          C  
ATOM   6091  NE2 HIS A 376     -20.364 -15.768 -43.435  1.00  1.710          N  
ATOM   6092  H   HIS A 376     -21.662 -18.308 -39.631  1.00  1.850          H  
ATOM   6093  HA  HIS A 376     -19.392 -16.436 -39.001  1.00  1.310          H  
ATOM   6094 1HB  HIS A 376     -22.214 -15.679 -39.859  1.00  2.050          H  
ATOM   6095 2HB  HIS A 376     -20.939 -14.551 -39.412  1.00  2.050          H  
ATOM   6096  HD1 HIS A 376     -18.757 -14.595 -41.082  1.00  2.050          H  
ATOM   6097  HD2 HIS A 376     -22.092 -16.675 -42.564  1.00  2.050          H  
ATOM   6098  HE1 HIS A 376     -18.489 -14.629 -43.500  1.00  2.050          H  
ATOM   6099  N   ILE A 377     -20.233 -15.965 -36.706  1.00  0.590          N  
ATOM   6100  CA  ILE A 377     -20.632 -15.821 -35.306  1.00  0.740          C  
ATOM   6101  C   ILE A 377     -21.110 -14.422 -34.983  1.00  0.610          C  
ATOM   6102  O   ILE A 377     -20.423 -13.447 -35.271  1.00  0.870          O  
ATOM   6103  CB  ILE A 377     -19.476 -16.221 -34.379  1.00  0.980          C  
ATOM   6104  CG1 ILE A 377     -19.171 -17.733 -34.613  1.00  0.980          C  
ATOM   6105  CG2 ILE A 377     -19.795 -15.883 -32.911  1.00  0.980          C  
ATOM   6106  CD1 ILE A 377     -17.928 -18.256 -33.954  1.00  0.980          C  
ATOM   6107  H   ILE A 377     -19.339 -15.598 -37.006  1.00  0.710          H  
ATOM   6108  HA  ILE A 377     -21.461 -16.502 -35.111  1.00  0.890          H  
ATOM   6109  HB  ILE A 377     -18.585 -15.668 -34.673  1.00  1.170          H  
ATOM   6110 1HG1 ILE A 377     -20.025 -18.313 -34.254  1.00  1.170          H  
ATOM   6111 2HG1 ILE A 377     -19.069 -17.905 -35.682  1.00  1.170          H  
ATOM   6112 1HG2 ILE A 377     -18.964 -16.149 -32.327  1.00  1.170          H  
ATOM   6113 2HG2 ILE A 377     -19.975 -14.813 -32.790  1.00  1.170          H  
ATOM   6114 3HG2 ILE A 377     -20.681 -16.435 -32.577  1.00  1.170          H  
ATOM   6115 1HD1 ILE A 377     -17.835 -19.305 -34.195  1.00  1.170          H  
ATOM   6116 2HD1 ILE A 377     -17.051 -17.716 -34.321  1.00  1.170          H  
ATOM   6117 3HD1 ILE A 377     -17.997 -18.147 -32.881  1.00  1.170          H  
ATOM   6118  N   HIS A 378     -22.308 -14.333 -34.410  1.00  0.670          N  
ATOM   6119  CA  HIS A 378     -22.898 -13.044 -34.077  1.00  0.740          C  
ATOM   6120  C   HIS A 378     -23.049 -12.778 -32.579  1.00  1.020          C  
ATOM   6121  O   HIS A 378     -23.127 -11.625 -32.155  1.00  1.790          O  
ATOM   6122  CB  HIS A 378     -24.219 -12.927 -34.782  1.00  1.010          C  
ATOM   6123  CG  HIS A 378     -24.082 -12.833 -36.250  1.00  1.010          C  
ATOM   6124  ND1 HIS A 378     -23.981 -11.622 -36.898  1.00  1.010          N  
ATOM   6125  CD2 HIS A 378     -23.972 -13.777 -37.203  1.00  1.010          C  
ATOM   6126  CE1 HIS A 378     -23.865 -11.826 -38.186  1.00  1.010          C  
ATOM   6127  NE2 HIS A 378     -23.877 -13.125 -38.407  1.00  1.010          N  
ATOM   6128  H   HIS A 378     -22.809 -15.198 -34.194  1.00  0.800          H  
ATOM   6129  HA  HIS A 378     -22.256 -12.258 -34.470  1.00  0.890          H  
ATOM   6130 1HB  HIS A 378     -24.836 -13.789 -34.542  1.00  1.210          H  
ATOM   6131 2HB  HIS A 378     -24.715 -12.050 -34.431  1.00  1.210          H  
ATOM   6132  HD1 HIS A 378     -23.844 -10.731 -36.461  1.00  1.210          H  
ATOM   6133  HD2 HIS A 378     -23.961 -14.867 -37.171  1.00  1.210          H  
ATOM   6134  HE1 HIS A 378     -23.789 -10.983 -38.876  1.00  1.210          H  
ATOM   6135  N   ALA A 379     -23.078 -13.831 -31.778  1.00  1.100          N  
ATOM   6136  CA  ALA A 379     -23.187 -13.665 -30.323  1.00  1.340          C  
ATOM   6137  C   ALA A 379     -22.523 -14.851 -29.664  1.00  0.960          C  
ATOM   6138  O   ALA A 379     -22.500 -15.942 -30.248  1.00  1.910          O  
ATOM   6139  CB  ALA A 379     -24.634 -13.519 -29.872  1.00  1.780          C  
ATOM   6140  H   ALA A 379     -23.064 -14.753 -32.212  1.00  1.320          H  
ATOM   6141  HA  ALA A 379     -22.639 -12.769 -30.033  1.00  1.610          H  
ATOM   6142 1HB  ALA A 379     -24.665 -13.391 -28.787  1.00  2.140          H  
ATOM   6143 2HB  ALA A 379     -25.075 -12.648 -30.341  1.00  2.140          H  
ATOM   6144 3HB  ALA A 379     -25.208 -14.389 -30.134  1.00  2.140          H  
ATOM   6145  N   ARG A 380     -22.003 -14.659 -28.443  1.00  0.810          N  
ATOM   6146  CA  ARG A 380     -21.335 -15.754 -27.739  1.00  1.570          C  
ATOM   6147  C   ARG A 380     -21.672 -16.084 -26.275  1.00  1.310          C  
ATOM   6148  O   ARG A 380     -21.900 -17.251 -25.953  1.00  2.020          O  
ATOM   6149  CB  ARG A 380     -19.844 -15.483 -27.751  1.00  1.890          C  
ATOM   6150  CG  ARG A 380     -19.135 -15.553 -29.099  1.00  1.890          C  
ATOM   6151  CD  ARG A 380     -18.788 -16.949 -29.475  1.00  1.890          C  
ATOM   6152  NE  ARG A 380     -17.763 -17.451 -28.617  1.00  1.890          N  
ATOM   6153  CZ  ARG A 380     -17.283 -18.691 -28.587  1.00  1.890          C  
ATOM   6154  NH1 ARG A 380     -17.758 -19.639 -29.388  1.00  1.890          N  
ATOM   6155  NH2 ARG A 380     -16.313 -18.933 -27.739  1.00  1.890          N  
ATOM   6156  H   ARG A 380     -22.076 -13.743 -28.014  1.00  0.970          H  
ATOM   6157  HA  ARG A 380     -21.526 -16.657 -28.313  1.00  1.880          H  
ATOM   6158 1HB  ARG A 380     -19.647 -14.494 -27.337  1.00  2.270          H  
ATOM   6159 2HB  ARG A 380     -19.368 -16.203 -27.088  1.00  2.270          H  
ATOM   6160 1HG  ARG A 380     -19.745 -15.121 -29.882  1.00  2.270          H  
ATOM   6161 2HG  ARG A 380     -18.203 -14.997 -29.022  1.00  2.270          H  
ATOM   6162 1HD  ARG A 380     -19.659 -17.591 -29.401  1.00  2.270          H  
ATOM   6163 2HD  ARG A 380     -18.398 -16.976 -30.463  1.00  2.270          H  
ATOM   6164  HE  ARG A 380     -17.367 -16.788 -27.930  1.00  2.270          H  
ATOM   6165 1HH1 ARG A 380     -18.503 -19.426 -30.034  1.00  2.270          H  
ATOM   6166 2HH1 ARG A 380     -17.375 -20.572 -29.349  1.00  2.270          H  
ATOM   6167 1HH2 ARG A 380     -15.938 -18.135 -27.176  1.00  2.270          H  
ATOM   6168 2HH2 ARG A 380     -15.914 -19.853 -27.666  1.00  2.270          H  
ATOM   6169  N   THR A 381     -21.608 -15.097 -25.372  1.00  0.700          N  
ATOM   6170  CA  THR A 381     -21.657 -15.428 -23.939  1.00  0.820          C  
ATOM   6171  C   THR A 381     -21.956 -14.193 -23.044  1.00  0.570          C  
ATOM   6172  O   THR A 381     -21.772 -13.066 -23.512  1.00  0.690          O  
ATOM   6173  CB  THR A 381     -20.275 -16.072 -23.572  1.00  1.100          C  
ATOM   6174  OG1 THR A 381     -20.253 -16.550 -22.236  1.00  1.100          O  
ATOM   6175  CG2 THR A 381     -19.188 -15.047 -23.714  1.00  1.100          C  
ATOM   6176  H   THR A 381     -21.478 -14.142 -25.665  1.00  0.840          H  
ATOM   6177  HA  THR A 381     -22.447 -16.167 -23.816  1.00  0.980          H  
ATOM   6178  HB  THR A 381     -20.068 -16.903 -24.245  1.00  1.320          H  
ATOM   6179  HG1 THR A 381     -19.470 -17.087 -22.103  1.00  1.320          H  
ATOM   6180 1HG2 THR A 381     -18.227 -15.497 -23.470  1.00  1.320          H  
ATOM   6181 2HG2 THR A 381     -19.156 -14.673 -24.734  1.00  1.320          H  
ATOM   6182 3HG2 THR A 381     -19.388 -14.241 -23.031  1.00  1.320          H  
ATOM   6183  N   PRO A 382     -22.524 -14.371 -21.822  1.00  0.820          N  
ATOM   6184  CA  PRO A 382     -22.744 -13.367 -20.773  1.00  0.950          C  
ATOM   6185  C   PRO A 382     -21.513 -12.735 -20.139  1.00  0.680          C  
ATOM   6186  O   PRO A 382     -20.485 -13.388 -19.977  1.00  0.630          O  
ATOM   6187  CB  PRO A 382     -23.476 -14.171 -19.695  1.00  1.420          C  
ATOM   6188  CG  PRO A 382     -23.204 -15.583 -19.974  1.00  1.420          C  
ATOM   6189  CD  PRO A 382     -23.104 -15.689 -21.463  1.00  1.420          C  
ATOM   6190  HA  PRO A 382     -23.394 -12.581 -21.175  1.00  1.140          H  
ATOM   6191 1HB  PRO A 382     -23.069 -13.895 -18.722  1.00  1.710          H  
ATOM   6192 2HB  PRO A 382     -24.485 -13.950 -19.649  1.00  1.710          H  
ATOM   6193 1HG  PRO A 382     -22.280 -15.887 -19.458  1.00  1.710          H  
ATOM   6194 2HG  PRO A 382     -24.023 -16.189 -19.571  1.00  1.710          H  
ATOM   6195 1HD  PRO A 382     -22.475 -16.534 -21.675  1.00  1.710          H  
ATOM   6196 2HD  PRO A 382     -24.095 -15.804 -21.926  1.00  1.710          H  
ATOM   6197  N   GLN A 383     -21.670 -11.470 -19.715  1.00  0.680          N  
ATOM   6198  CA  GLN A 383     -20.653 -10.702 -18.981  1.00  0.610          C  
ATOM   6199  C   GLN A 383     -19.265 -10.844 -19.549  1.00  0.560          C  
ATOM   6200  O   GLN A 383     -18.326 -11.241 -18.859  1.00  0.590          O  
ATOM   6201  CB  GLN A 383     -20.638 -11.036 -17.488  1.00  0.880          C  
ATOM   6202  CG  GLN A 383     -21.846 -10.524 -16.711  1.00  0.880          C  
ATOM   6203  CD  GLN A 383     -23.055 -11.382 -16.844  1.00  0.880          C  
ATOM   6204  OE1 GLN A 383     -22.950 -12.591 -16.656  1.00  0.880          O  
ATOM   6205  NE2 GLN A 383     -24.212 -10.780 -17.148  1.00  0.880          N  
ATOM   6206  H   GLN A 383     -22.549 -11.013 -19.907  1.00  0.820          H  
ATOM   6207  HA  GLN A 383     -20.915  -9.647 -19.067  1.00  0.730          H  
ATOM   6208 1HB  GLN A 383     -20.577 -12.117 -17.360  1.00  1.060          H  
ATOM   6209 2HB  GLN A 383     -19.749 -10.604 -17.030  1.00  1.060          H  
ATOM   6210 1HG  GLN A 383     -21.582 -10.480 -15.655  1.00  1.060          H  
ATOM   6211 2HG  GLN A 383     -22.098  -9.528 -17.069  1.00  1.060          H  
ATOM   6212 1HE2 GLN A 383     -25.078 -11.335 -17.219  1.00  1.060          H  
ATOM   6213 2HE2 GLN A 383     -24.252  -9.787 -17.277  1.00  1.060          H  
ATOM   6214  N   VAL A 384     -19.132 -10.489 -20.802  1.00  0.530          N  
ATOM   6215  CA  VAL A 384     -17.854 -10.546 -21.454  1.00  0.520          C  
ATOM   6216  C   VAL A 384     -17.676  -9.215 -22.144  1.00  0.490          C  
ATOM   6217  O   VAL A 384     -18.649  -8.651 -22.630  1.00  0.480          O  
ATOM   6218  CB  VAL A 384     -17.848 -11.718 -22.449  1.00  0.730          C  
ATOM   6219  CG1 VAL A 384     -18.805 -11.438 -23.585  1.00  0.730          C  
ATOM   6220  CG2 VAL A 384     -16.489 -12.004 -22.950  1.00  0.730          C  
ATOM   6221  H   VAL A 384     -19.952 -10.187 -21.305  1.00  0.640          H  
ATOM   6222  HA  VAL A 384     -17.060 -10.681 -20.718  1.00  0.620          H  
ATOM   6223  HB  VAL A 384     -18.217 -12.596 -21.921  1.00  0.880          H  
ATOM   6224 1HG1 VAL A 384     -18.828 -12.282 -24.255  1.00  0.880          H  
ATOM   6225 2HG1 VAL A 384     -19.806 -11.269 -23.191  1.00  0.880          H  
ATOM   6226 3HG1 VAL A 384     -18.484 -10.564 -24.149  1.00  0.880          H  
ATOM   6227 1HG2 VAL A 384     -16.546 -12.851 -23.603  1.00  0.880          H  
ATOM   6228 2HG2 VAL A 384     -16.108 -11.161 -23.486  1.00  0.880          H  
ATOM   6229 3HG2 VAL A 384     -15.827 -12.233 -22.113  1.00  0.880          H  
ATOM   6230  N   TYR A 385     -16.457  -8.715 -22.199  1.00  0.500          N  
ATOM   6231  CA  TYR A 385     -16.188  -7.484 -22.920  1.00  0.460          C  
ATOM   6232  C   TYR A 385     -15.655  -7.895 -24.281  1.00  0.420          C  
ATOM   6233  O   TYR A 385     -16.001  -7.299 -25.306  1.00  0.390          O  
ATOM   6234  CB  TYR A 385     -15.146  -6.624 -22.194  1.00  0.660          C  
ATOM   6235  CG  TYR A 385     -15.514  -6.193 -20.775  1.00  0.660          C  
ATOM   6236  CD1 TYR A 385     -16.812  -6.337 -20.267  1.00  0.660          C  
ATOM   6237  CD2 TYR A 385     -14.525  -5.664 -19.969  1.00  0.660          C  
ATOM   6238  CE1 TYR A 385     -17.080  -5.996 -18.977  1.00  0.660          C  
ATOM   6239  CE2 TYR A 385     -14.810  -5.325 -18.670  1.00  0.660          C  
ATOM   6240  CZ  TYR A 385     -16.073  -5.504 -18.173  1.00  0.660          C  
ATOM   6241  OH  TYR A 385     -16.335  -5.197 -16.858  1.00  0.660          O  
ATOM   6242  H   TYR A 385     -15.708  -9.218 -21.741  1.00  0.600          H  
ATOM   6243  HA  TYR A 385     -17.110  -6.926 -23.069  1.00  0.550          H  
ATOM   6244 1HB  TYR A 385     -14.209  -7.182 -22.137  1.00  0.790          H  
ATOM   6245 2HB  TYR A 385     -14.947  -5.741 -22.769  1.00  0.790          H  
ATOM   6246  HD1 TYR A 385     -17.616  -6.734 -20.871  1.00  0.790          H  
ATOM   6247  HD2 TYR A 385     -13.514  -5.541 -20.353  1.00  0.790          H  
ATOM   6248  HE1 TYR A 385     -18.084  -6.131 -18.581  1.00  0.790          H  
ATOM   6249  HE2 TYR A 385     -14.027  -4.932 -18.025  1.00  0.790          H  
ATOM   6250  HH  TYR A 385     -17.273  -5.321 -16.679  1.00  0.790          H  
ATOM   6251  N   LEU A 386     -14.802  -8.935 -24.265  1.00  0.420          N  
ATOM   6252  CA  LEU A 386     -14.166  -9.497 -25.459  1.00  0.390          C  
ATOM   6253  C   LEU A 386     -14.025 -11.028 -25.453  1.00  0.380          C  
ATOM   6254  O   LEU A 386     -13.404 -11.607 -24.558  1.00  0.390          O  
ATOM   6255  CB  LEU A 386     -12.780  -8.880 -25.659  1.00  0.560          C  
ATOM   6256  CG  LEU A 386     -11.919  -9.511 -26.774  1.00  0.560          C  
ATOM   6257  CD1 LEU A 386     -12.555  -9.311 -28.165  1.00  0.560          C  
ATOM   6258  CD2 LEU A 386     -10.523  -8.900 -26.683  1.00  0.560          C  
ATOM   6259  H   LEU A 386     -14.568  -9.338 -23.353  1.00  0.500          H  
ATOM   6260  HA  LEU A 386     -14.787  -9.229 -26.312  1.00  0.470          H  
ATOM   6261 1HB  LEU A 386     -12.905  -7.821 -25.893  1.00  0.670          H  
ATOM   6262 2HB  LEU A 386     -12.232  -8.961 -24.735  1.00  0.670          H  
ATOM   6263  HG  LEU A 386     -11.847 -10.581 -26.609  1.00  0.670          H  
ATOM   6264 1HD1 LEU A 386     -11.929  -9.787 -28.893  1.00  0.670          H  
ATOM   6265 2HD1 LEU A 386     -13.538  -9.759 -28.218  1.00  0.670          H  
ATOM   6266 3HD1 LEU A 386     -12.644  -8.262 -28.385  1.00  0.670          H  
ATOM   6267 1HD2 LEU A 386      -9.884  -9.345 -27.426  1.00  0.670          H  
ATOM   6268 2HD2 LEU A 386     -10.574  -7.834 -26.841  1.00  0.670          H  
ATOM   6269 3HD2 LEU A 386     -10.117  -9.093 -25.693  1.00  0.670          H  
ATOM   6270  N   ASP A 387     -14.534 -11.656 -26.516  1.00  0.390          N  
ATOM   6271  CA  ASP A 387     -14.471 -13.099 -26.730  1.00  0.410          C  
ATOM   6272  C   ASP A 387     -13.794 -13.463 -28.071  1.00  0.410          C  
ATOM   6273  O   ASP A 387     -14.350 -13.242 -29.158  1.00  0.450          O  
ATOM   6274  CB  ASP A 387     -15.892 -13.670 -26.650  1.00  0.570          C  
ATOM   6275  CG  ASP A 387     -16.022 -15.188 -26.748  1.00  0.570          C  
ATOM   6276  OD1 ASP A 387     -15.099 -15.889 -27.041  1.00  0.570          O  
ATOM   6277  OD2 ASP A 387     -17.092 -15.649 -26.526  1.00  0.570          O  
ATOM   6278  H   ASP A 387     -15.051 -11.092 -27.187  1.00  0.470          H  
ATOM   6279  HA  ASP A 387     -13.869 -13.531 -25.939  1.00  0.490          H  
ATOM   6280 1HB  ASP A 387     -16.336 -13.364 -25.726  1.00  0.680          H  
ATOM   6281 2HB  ASP A 387     -16.489 -13.226 -27.433  1.00  0.680          H  
ATOM   6282  N   ASN A 388     -12.547 -13.943 -27.980  1.00  0.410          N  
ATOM   6283  CA  ASN A 388     -11.722 -14.328 -29.136  1.00  0.470          C  
ATOM   6284  C   ASN A 388     -11.833 -15.807 -29.438  1.00  0.450          C  
ATOM   6285  O   ASN A 388     -11.319 -16.631 -28.671  1.00  0.460          O  
ATOM   6286  CB  ASN A 388     -10.263 -13.988 -28.942  1.00  0.630          C  
ATOM   6287  CG  ASN A 388      -9.369 -14.400 -30.156  1.00  0.630          C  
ATOM   6288  OD1 ASN A 388      -9.791 -15.008 -31.148  1.00  0.630          O  
ATOM   6289  ND2 ASN A 388      -8.123 -14.084 -30.065  1.00  0.630          N  
ATOM   6290  H   ASN A 388     -12.182 -14.105 -27.033  1.00  0.490          H  
ATOM   6291  HA  ASN A 388     -12.087 -13.795 -30.017  1.00  0.560          H  
ATOM   6292 1HB  ASN A 388     -10.181 -12.913 -28.810  1.00  0.760          H  
ATOM   6293 2HB  ASN A 388      -9.898 -14.462 -28.037  1.00  0.760          H  
ATOM   6294 1HD2 ASN A 388      -7.483 -14.322 -30.800  1.00  0.760          H  
ATOM   6295 2HD2 ASN A 388      -7.798 -13.606 -29.267  1.00  0.760          H  
ATOM   6296  N   VAL A 389     -12.516 -16.156 -30.521  1.00  0.460          N  
ATOM   6297  CA  VAL A 389     -12.685 -17.565 -30.823  1.00  0.470          C  
ATOM   6298  C   VAL A 389     -11.961 -17.918 -32.123  1.00  0.430          C  
ATOM   6299  O   VAL A 389     -12.099 -17.246 -33.156  1.00  0.540          O  
ATOM   6300  CB  VAL A 389     -14.196 -17.938 -30.851  1.00  0.650          C  
ATOM   6301  CG1 VAL A 389     -14.961 -17.098 -31.877  1.00  0.650          C  
ATOM   6302  CG2 VAL A 389     -14.363 -19.446 -31.141  1.00  0.650          C  
ATOM   6303  H   VAL A 389     -12.894 -15.426 -31.135  1.00  0.550          H  
ATOM   6304  HA  VAL A 389     -12.231 -18.147 -30.026  1.00  0.560          H  
ATOM   6305  HB  VAL A 389     -14.619 -17.705 -29.872  1.00  0.780          H  
ATOM   6306 1HG1 VAL A 389     -16.008 -17.361 -31.835  1.00  0.780          H  
ATOM   6307 2HG1 VAL A 389     -14.848 -16.040 -31.641  1.00  0.780          H  
ATOM   6308 3HG1 VAL A 389     -14.583 -17.286 -32.878  1.00  0.780          H  
ATOM   6309 1HG2 VAL A 389     -15.415 -19.705 -31.131  1.00  0.780          H  
ATOM   6310 2HG2 VAL A 389     -13.954 -19.670 -32.105  1.00  0.780          H  
ATOM   6311 3HG2 VAL A 389     -13.840 -20.031 -30.389  1.00  0.780          H  
ATOM   6312  N   VAL A 390     -11.163 -18.982 -32.041  1.00  0.360          N  
ATOM   6313  CA  VAL A 390     -10.380 -19.464 -33.175  1.00  0.420          C  
ATOM   6314  C   VAL A 390     -10.812 -20.878 -33.625  1.00  0.470          C  
ATOM   6315  O   VAL A 390     -10.685 -21.878 -32.898  1.00  0.580          O  
ATOM   6316  CB  VAL A 390      -8.867 -19.352 -32.847  1.00  0.560          C  
ATOM   6317  CG1 VAL A 390      -8.475 -17.864 -32.728  1.00  0.560          C  
ATOM   6318  CG2 VAL A 390      -8.542 -20.067 -31.544  1.00  0.560          C  
ATOM   6319  H   VAL A 390     -11.109 -19.454 -31.131  1.00  0.430          H  
ATOM   6320  HA  VAL A 390     -10.559 -18.790 -34.012  1.00  0.500          H  
ATOM   6321  HB  VAL A 390      -8.303 -19.769 -33.641  1.00  0.680          H  
ATOM   6322 1HG1 VAL A 390      -7.418 -17.779 -32.517  1.00  0.680          H  
ATOM   6323 2HG1 VAL A 390      -8.703 -17.358 -33.659  1.00  0.680          H  
ATOM   6324 3HG1 VAL A 390      -9.041 -17.405 -31.921  1.00  0.680          H  
ATOM   6325 1HG2 VAL A 390      -7.502 -19.983 -31.320  1.00  0.680          H  
ATOM   6326 2HG2 VAL A 390      -9.104 -19.622 -30.734  1.00  0.680          H  
ATOM   6327 3HG2 VAL A 390      -8.788 -21.108 -31.628  1.00  0.680          H  
ATOM   6328  N   ILE A 391     -11.357 -20.934 -34.845  1.00  0.450          N  
ATOM   6329  CA  ILE A 391     -11.947 -22.152 -35.403  1.00  0.520          C  
ATOM   6330  C   ILE A 391     -11.214 -22.603 -36.656  1.00  0.500          C  
ATOM   6331  O   ILE A 391     -11.011 -21.822 -37.578  1.00  0.510          O  
ATOM   6332  CB  ILE A 391     -13.438 -21.903 -35.753  1.00  0.700          C  
ATOM   6333  CG1 ILE A 391     -14.170 -21.473 -34.492  1.00  0.700          C  
ATOM   6334  CG2 ILE A 391     -14.091 -23.183 -36.360  1.00  0.700          C  
ATOM   6335  CD1 ILE A 391     -15.556 -20.953 -34.699  1.00  0.700          C  
ATOM   6336  H   ILE A 391     -11.363 -20.063 -35.391  1.00  0.540          H  
ATOM   6337  HA  ILE A 391     -11.880 -22.946 -34.664  1.00  0.620          H  
ATOM   6338  HB  ILE A 391     -13.508 -21.090 -36.463  1.00  0.840          H  
ATOM   6339 1HG1 ILE A 391     -14.207 -22.302 -33.822  1.00  0.840          H  
ATOM   6340 2HG1 ILE A 391     -13.606 -20.684 -34.034  1.00  0.840          H  
ATOM   6341 1HG2 ILE A 391     -15.128 -23.001 -36.605  1.00  0.840          H  
ATOM   6342 2HG2 ILE A 391     -13.575 -23.463 -37.267  1.00  0.840          H  
ATOM   6343 3HG2 ILE A 391     -14.030 -23.998 -35.645  1.00  0.840          H  
ATOM   6344 1HD1 ILE A 391     -15.962 -20.665 -33.732  1.00  0.840          H  
ATOM   6345 2HD1 ILE A 391     -15.523 -20.082 -35.357  1.00  0.840          H  
ATOM   6346 3HD1 ILE A 391     -16.188 -21.708 -35.133  1.00  0.840          H  
ATOM   6347  N   GLU A 392     -10.795 -23.846 -36.707  1.00  0.690          N  
ATOM   6348  CA  GLU A 392     -10.126 -24.304 -37.919  1.00  0.720          C  
ATOM   6349  C   GLU A 392     -11.171 -24.654 -38.987  1.00  0.770          C  
ATOM   6350  O   GLU A 392     -12.292 -25.029 -38.646  1.00  1.220          O  
ATOM   6351  CB  GLU A 392      -9.226 -25.491 -37.606  1.00  1.000          C  
ATOM   6352  CG  GLU A 392      -8.095 -25.169 -36.634  1.00  1.000          C  
ATOM   6353  CD  GLU A 392      -7.133 -26.319 -36.440  1.00  1.000          C  
ATOM   6354  OE1 GLU A 392      -6.644 -26.817 -37.436  1.00  1.000          O  
ATOM   6355  OE2 GLU A 392      -6.859 -26.686 -35.315  1.00  1.000          O  
ATOM   6356  H   GLU A 392     -10.944 -24.467 -35.922  1.00  0.830          H  
ATOM   6357  HA  GLU A 392      -9.502 -23.499 -38.310  1.00  0.860          H  
ATOM   6358 1HB  GLU A 392      -9.813 -26.285 -37.177  1.00  1.200          H  
ATOM   6359 2HB  GLU A 392      -8.788 -25.869 -38.532  1.00  1.200          H  
ATOM   6360 1HG  GLU A 392      -7.549 -24.306 -37.014  1.00  1.200          H  
ATOM   6361 2HG  GLU A 392      -8.525 -24.896 -35.672  1.00  1.200          H  
ATOM   6362  N   LYS A 393     -10.804 -24.518 -40.265  1.00  0.480          N  
ATOM   6363  CA  LYS A 393     -11.618 -24.908 -41.422  1.00  0.500          C  
ATOM   6364  C   LYS A 393     -10.656 -25.119 -42.565  1.00  0.530          C  
ATOM   6365  O   LYS A 393      -9.759 -24.316 -42.723  1.00  0.630          O  
ATOM   6366  CB  LYS A 393     -12.640 -23.819 -41.763  1.00  0.690          C  
ATOM   6367  CG  LYS A 393     -12.001 -22.483 -42.222  1.00  0.690          C  
ATOM   6368  CD  LYS A 393     -13.019 -21.359 -42.384  1.00  0.690          C  
ATOM   6369  CE  LYS A 393     -13.876 -21.551 -43.634  1.00  0.690          C  
ATOM   6370  NZ  LYS A 393     -14.720 -20.374 -43.897  1.00  0.690          N  
ATOM   6371  H   LYS A 393      -9.872 -24.132 -40.454  1.00  0.580          H  
ATOM   6372  HA  LYS A 393     -12.129 -25.840 -41.233  1.00  0.600          H  
ATOM   6373 1HB  LYS A 393     -13.289 -24.182 -42.557  1.00  0.830          H  
ATOM   6374 2HB  LYS A 393     -13.263 -23.622 -40.890  1.00  0.830          H  
ATOM   6375 1HG  LYS A 393     -11.232 -22.176 -41.505  1.00  0.830          H  
ATOM   6376 2HG  LYS A 393     -11.524 -22.625 -43.190  1.00  0.830          H  
ATOM   6377 1HD  LYS A 393     -13.666 -21.323 -41.504  1.00  0.830          H  
ATOM   6378 2HD  LYS A 393     -12.487 -20.408 -42.462  1.00  0.830          H  
ATOM   6379 1HE  LYS A 393     -13.224 -21.721 -44.493  1.00  0.830          H  
ATOM   6380 2HE  LYS A 393     -14.523 -22.419 -43.504  1.00  0.830          H  
ATOM   6381 1HZ  LYS A 393     -15.267 -20.538 -44.730  1.00  0.830          H  
ATOM   6382 2HZ  LYS A 393     -15.336 -20.210 -43.112  1.00  0.830          H  
ATOM   6383 3HZ  LYS A 393     -14.129 -19.563 -44.036  1.00  0.830          H  
ATOM   6384  N   ASN A 394     -10.802 -26.163 -43.362  1.00  0.490          N  
ATOM   6385  CA  ASN A 394      -9.873 -26.346 -44.479  1.00  0.510          C  
ATOM   6386  C   ASN A 394      -8.535 -26.813 -43.889  1.00  0.650          C  
ATOM   6387  O   ASN A 394      -8.504 -28.008 -43.603  1.00  1.520          O  
ATOM   6388  CB  ASN A 394      -9.761 -25.127 -45.418  1.00  0.710          C  
ATOM   6389  CG  ASN A 394     -11.027 -24.848 -46.151  1.00  0.710          C  
ATOM   6390  OD1 ASN A 394     -11.706 -25.794 -46.565  1.00  0.710          O  
ATOM   6391  ND2 ASN A 394     -11.367 -23.591 -46.343  1.00  0.710          N  
ATOM   6392  H   ASN A 394     -11.534 -26.842 -43.202  1.00  0.590          H  
ATOM   6393  HA  ASN A 394     -10.236 -27.173 -45.093  1.00  0.610          H  
ATOM   6394 1HB  ASN A 394      -9.448 -24.227 -44.953  1.00  0.850          H  
ATOM   6395 2HB  ASN A 394      -9.009 -25.341 -46.175  1.00  0.850          H  
ATOM   6396 1HD2 ASN A 394     -12.195 -23.361 -46.847  1.00  0.850          H  
ATOM   6397 2HD2 ASN A 394     -10.784 -22.822 -46.001  1.00  0.850          H  
ATOM   6398  N   GLY A 395      -7.481 -26.279 -44.511  1.00  0.610          N  
ATOM   6399  CA  GLY A 395      -6.280 -25.958 -43.721  1.00  0.550          C  
ATOM   6400  C   GLY A 395      -6.164 -24.511 -43.208  1.00  0.550          C  
ATOM   6401  O   GLY A 395      -5.083 -24.097 -42.818  1.00  0.650          O  
ATOM   6402  H   GLY A 395      -7.232 -26.773 -45.356  1.00  0.730          H  
ATOM   6403 1HA  GLY A 395      -6.240 -26.634 -42.866  1.00  0.660          H  
ATOM   6404 2HA  GLY A 395      -5.401 -26.184 -44.322  1.00  0.660          H  
ATOM   6405  N   GLU A 396      -7.238 -23.741 -43.257  1.00  0.500          N  
ATOM   6406  CA  GLU A 396      -7.281 -22.318 -42.890  1.00  0.500          C  
ATOM   6407  C   GLU A 396      -7.700 -22.063 -41.432  1.00  0.540          C  
ATOM   6408  O   GLU A 396      -8.341 -22.901 -40.786  1.00  0.630          O  
ATOM   6409  CB  GLU A 396      -8.253 -21.590 -43.822  1.00  0.700          C  
ATOM   6410  CG  GLU A 396      -7.835 -21.590 -45.274  1.00  0.700          C  
ATOM   6411  CD  GLU A 396      -8.836 -20.979 -46.196  1.00  0.700          C  
ATOM   6412  OE1 GLU A 396      -9.997 -21.004 -45.869  1.00  0.700          O  
ATOM   6413  OE2 GLU A 396      -8.447 -20.492 -47.232  1.00  0.700          O  
ATOM   6414  H   GLU A 396      -8.119 -24.167 -43.532  1.00  0.600          H  
ATOM   6415  HA  GLU A 396      -6.288 -21.892 -43.025  1.00  0.600          H  
ATOM   6416 1HB  GLU A 396      -9.237 -22.030 -43.743  1.00  0.840          H  
ATOM   6417 2HB  GLU A 396      -8.332 -20.558 -43.501  1.00  0.840          H  
ATOM   6418 1HG  GLU A 396      -6.921 -21.029 -45.349  1.00  0.840          H  
ATOM   6419 2HG  GLU A 396      -7.639 -22.610 -45.584  1.00  0.840          H  
ATOM   6420  N   LEU A 397      -7.339 -20.891 -40.898  1.00  0.500          N  
ATOM   6421  CA  LEU A 397      -7.821 -20.563 -39.543  1.00  0.530          C  
ATOM   6422  C   LEU A 397      -8.833 -19.406 -39.568  1.00  0.410          C  
ATOM   6423  O   LEU A 397      -8.580 -18.345 -40.145  1.00  0.340          O  
ATOM   6424  CB  LEU A 397      -6.665 -20.188 -38.579  1.00  0.730          C  
ATOM   6425  CG  LEU A 397      -7.060 -19.832 -37.092  1.00  0.730          C  
ATOM   6426  CD1 LEU A 397      -7.549 -21.115 -36.381  1.00  0.730          C  
ATOM   6427  CD2 LEU A 397      -5.867 -19.180 -36.373  1.00  0.730          C  
ATOM   6428  H   LEU A 397      -6.789 -20.242 -41.473  1.00  0.600          H  
ATOM   6429  HA  LEU A 397      -8.332 -21.435 -39.146  1.00  0.640          H  
ATOM   6430 1HB  LEU A 397      -5.985 -21.027 -38.537  1.00  0.880          H  
ATOM   6431 2HB  LEU A 397      -6.138 -19.359 -38.950  1.00  0.880          H  
ATOM   6432  HG  LEU A 397      -7.884 -19.123 -37.089  1.00  0.880          H  
ATOM   6433 1HD1 LEU A 397      -7.834 -20.900 -35.380  1.00  0.880          H  
ATOM   6434 2HD1 LEU A 397      -8.401 -21.531 -36.897  1.00  0.880          H  
ATOM   6435 3HD1 LEU A 397      -6.745 -21.853 -36.370  1.00  0.880          H  
ATOM   6436 1HD2 LEU A 397      -6.152 -18.926 -35.353  1.00  0.880          H  
ATOM   6437 2HD2 LEU A 397      -5.040 -19.861 -36.352  1.00  0.880          H  
ATOM   6438 3HD2 LEU A 397      -5.574 -18.274 -36.897  1.00  0.880          H  
ATOM   6439  N   LEU A 398      -9.984 -19.605 -38.935  1.00  0.430          N  
ATOM   6440  CA  LEU A 398     -10.996 -18.564 -38.836  1.00  0.390          C  
ATOM   6441  C   LEU A 398     -10.863 -17.839 -37.507  1.00  0.380          C  
ATOM   6442  O   LEU A 398     -10.970 -18.435 -36.427  1.00  0.440          O  
ATOM   6443  CB  LEU A 398     -12.411 -19.160 -38.972  1.00  0.560          C  
ATOM   6444  CG  LEU A 398     -13.626 -18.184 -38.777  1.00  0.560          C  
ATOM   6445  CD1 LEU A 398     -13.637 -17.114 -39.886  1.00  0.560          C  
ATOM   6446  CD2 LEU A 398     -14.943 -19.013 -38.774  1.00  0.560          C  
ATOM   6447  H   LEU A 398     -10.178 -20.505 -38.493  1.00  0.520          H  
ATOM   6448  HA  LEU A 398     -10.831 -17.846 -39.638  1.00  0.470          H  
ATOM   6449 1HB  LEU A 398     -12.495 -19.586 -39.965  1.00  0.670          H  
ATOM   6450 2HB  LEU A 398     -12.516 -19.961 -38.259  1.00  0.670          H  
ATOM   6451  HG  LEU A 398     -13.529 -17.671 -37.816  1.00  0.670          H  
ATOM   6452 1HD1 LEU A 398     -14.481 -16.442 -39.731  1.00  0.670          H  
ATOM   6453 2HD1 LEU A 398     -12.717 -16.531 -39.865  1.00  0.670          H  
ATOM   6454 3HD1 LEU A 398     -13.735 -17.598 -40.853  1.00  0.670          H  
ATOM   6455 1HD2 LEU A 398     -15.799 -18.349 -38.622  1.00  0.670          H  
ATOM   6456 2HD2 LEU A 398     -15.054 -19.531 -39.724  1.00  0.670          H  
ATOM   6457 3HD2 LEU A 398     -14.913 -19.746 -37.968  1.00  0.670          H  
ATOM   6458  N   VAL A 399     -10.629 -16.539 -37.580  1.00  0.360          N  
ATOM   6459  CA  VAL A 399     -10.433 -15.745 -36.385  1.00  0.390          C  
ATOM   6460  C   VAL A 399     -11.571 -14.743 -36.247  1.00  0.350          C  
ATOM   6461  O   VAL A 399     -11.813 -13.931 -37.149  1.00  0.350          O  
ATOM   6462  CB  VAL A 399      -9.074 -15.006 -36.468  1.00  0.530          C  
ATOM   6463  CG1 VAL A 399      -8.846 -14.146 -35.222  1.00  0.530          C  
ATOM   6464  CG2 VAL A 399      -7.940 -16.026 -36.658  1.00  0.530          C  
ATOM   6465  H   VAL A 399     -10.574 -16.091 -38.503  1.00  0.430          H  
ATOM   6466  HA  VAL A 399     -10.436 -16.401 -35.512  1.00  0.470          H  
ATOM   6467  HB  VAL A 399      -9.098 -14.345 -37.316  1.00  0.640          H  
ATOM   6468 1HG1 VAL A 399      -7.906 -13.613 -35.320  1.00  0.640          H  
ATOM   6469 2HG1 VAL A 399      -9.640 -13.435 -35.120  1.00  0.640          H  
ATOM   6470 3HG1 VAL A 399      -8.819 -14.780 -34.333  1.00  0.640          H  
ATOM   6471 1HG2 VAL A 399      -6.990 -15.505 -36.744  1.00  0.640          H  
ATOM   6472 2HG2 VAL A 399      -7.910 -16.699 -35.809  1.00  0.640          H  
ATOM   6473 3HG2 VAL A 399      -8.113 -16.602 -37.566  1.00  0.640          H  
ATOM   6474  N   SER A 400     -12.263 -14.776 -35.103  1.00  0.350          N  
ATOM   6475  CA  SER A 400     -13.371 -13.852 -34.889  1.00  0.330          C  
ATOM   6476  C   SER A 400     -13.441 -13.296 -33.473  1.00  0.350          C  
ATOM   6477  O   SER A 400     -13.405 -14.026 -32.473  1.00  0.380          O  
ATOM   6478  CB  SER A 400     -14.681 -14.515 -35.234  1.00  0.470          C  
ATOM   6479  OG  SER A 400     -15.737 -13.644 -34.955  1.00  0.470          O  
ATOM   6480  H   SER A 400     -12.058 -15.488 -34.389  1.00  0.420          H  
ATOM   6481  HA  SER A 400     -13.240 -13.006 -35.562  1.00  0.400          H  
ATOM   6482 1HB  SER A 400     -14.685 -14.777 -36.293  1.00  0.560          H  
ATOM   6483 2HB  SER A 400     -14.796 -15.435 -34.664  1.00  0.560          H  
ATOM   6484  HG  SER A 400     -16.511 -13.988 -35.401  1.00  0.560          H  
ATOM   6485  N   TRP A 401     -13.446 -11.964 -33.389  1.00  0.360          N  
ATOM   6486  CA  TRP A 401     -13.480 -11.271 -32.104  1.00  0.450          C  
ATOM   6487  C   TRP A 401     -14.818 -10.634 -31.842  1.00  0.450          C  
ATOM   6488  O   TRP A 401     -15.212  -9.687 -32.524  1.00  0.530          O  
ATOM   6489  CB  TRP A 401     -12.412 -10.194 -31.990  1.00  0.590          C  
ATOM   6490  CG  TRP A 401     -11.010 -10.696 -31.863  1.00  0.590          C  
ATOM   6491  CD1 TRP A 401     -10.465 -11.829 -32.386  1.00  0.590          C  
ATOM   6492  CD2 TRP A 401      -9.948 -10.054 -31.150  1.00  0.590          C  
ATOM   6493  NE1 TRP A 401      -9.171 -11.907 -32.072  1.00  0.590          N  
ATOM   6494  CE2 TRP A 401      -8.829 -10.850 -31.299  1.00  0.590          C  
ATOM   6495  CE3 TRP A 401      -9.857  -8.887 -30.411  1.00  0.590          C  
ATOM   6496  CZ2 TRP A 401      -7.636 -10.535 -30.722  1.00  0.590          C  
ATOM   6497  CZ3 TRP A 401      -8.668  -8.579 -29.826  1.00  0.590          C  
ATOM   6498  CH2 TRP A 401      -7.574  -9.381 -29.972  1.00  0.590          C  
ATOM   6499  H   TRP A 401     -13.494 -11.433 -34.265  1.00  0.430          H  
ATOM   6500  HA  TRP A 401     -13.306 -12.001 -31.314  1.00  0.540          H  
ATOM   6501 1HB  TRP A 401     -12.455  -9.566 -32.875  1.00  0.710          H  
ATOM   6502 2HB  TRP A 401     -12.639  -9.558 -31.144  1.00  0.710          H  
ATOM   6503  HD1 TRP A 401     -10.962 -12.561 -32.990  1.00  0.710          H  
ATOM   6504  HE1 TRP A 401      -8.563 -12.658 -32.380  1.00  0.710          H  
ATOM   6505  HE3 TRP A 401     -10.717  -8.234 -30.280  1.00  0.710          H  
ATOM   6506  HZ2 TRP A 401      -6.775 -11.167 -30.831  1.00  0.710          H  
ATOM   6507  HZ3 TRP A 401      -8.632  -7.680 -29.234  1.00  0.710          H  
ATOM   6508  HH2 TRP A 401      -6.639  -9.108 -29.490  1.00  0.710          H  
ATOM   6509  N   ASN A 402     -15.509 -11.161 -30.845  1.00  0.390          N  
ATOM   6510  CA  ASN A 402     -16.833 -10.712 -30.453  1.00  0.360          C  
ATOM   6511  C   ASN A 402     -16.732  -9.788 -29.249  1.00  0.310          C  
ATOM   6512  O   ASN A 402     -16.275 -10.186 -28.173  1.00  0.360          O  
ATOM   6513  CB  ASN A 402     -17.711 -11.918 -30.195  1.00  0.520          C  
ATOM   6514  CG  ASN A 402     -17.940 -12.682 -31.450  1.00  0.520          C  
ATOM   6515  OD1 ASN A 402     -18.716 -12.250 -32.310  1.00  0.520          O  
ATOM   6516  ND2 ASN A 402     -17.273 -13.800 -31.585  1.00  0.520          N  
ATOM   6517  H   ASN A 402     -15.086 -11.942 -30.333  1.00  0.470          H  
ATOM   6518  HA  ASN A 402     -17.267 -10.129 -31.268  1.00  0.430          H  
ATOM   6519 1HB  ASN A 402     -17.233 -12.571 -29.475  1.00  0.620          H  
ATOM   6520 2HB  ASN A 402     -18.667 -11.608 -29.785  1.00  0.620          H  
ATOM   6521 1HD2 ASN A 402     -17.393 -14.354 -32.407  1.00  0.620          H  
ATOM   6522 2HD2 ASN A 402     -16.637 -14.099 -30.867  1.00  0.620          H  
ATOM   6523  N   TYR A 403     -17.112  -8.534 -29.423  1.00  0.370          N  
ATOM   6524  CA  TYR A 403     -16.965  -7.572 -28.345  1.00  0.320          C  
ATOM   6525  C   TYR A 403     -18.254  -6.810 -28.128  1.00  0.310          C  
ATOM   6526  O   TYR A 403     -19.114  -6.755 -29.009  1.00  0.370          O  
ATOM   6527  CB  TYR A 403     -15.811  -6.610 -28.637  1.00  0.470          C  
ATOM   6528  CG  TYR A 403     -16.061  -5.668 -29.788  1.00  0.470          C  
ATOM   6529  CD1 TYR A 403     -16.647  -4.437 -29.536  1.00  0.470          C  
ATOM   6530  CD2 TYR A 403     -15.703  -6.013 -31.084  1.00  0.470          C  
ATOM   6531  CE1 TYR A 403     -16.890  -3.567 -30.553  1.00  0.470          C  
ATOM   6532  CE2 TYR A 403     -15.950  -5.121 -32.113  1.00  0.470          C  
ATOM   6533  CZ  TYR A 403     -16.542  -3.916 -31.851  1.00  0.470          C  
ATOM   6534  OH  TYR A 403     -16.803  -3.043 -32.881  1.00  0.470          O  
ATOM   6535  H   TYR A 403     -17.498  -8.233 -30.323  1.00  0.440          H  
ATOM   6536  HA  TYR A 403     -16.750  -8.110 -27.428  1.00  0.380          H  
ATOM   6537 1HB  TYR A 403     -15.605  -6.016 -27.751  1.00  0.560          H  
ATOM   6538 2HB  TYR A 403     -14.910  -7.182 -28.854  1.00  0.560          H  
ATOM   6539  HD1 TYR A 403     -16.922  -4.167 -28.522  1.00  0.560          H  
ATOM   6540  HD2 TYR A 403     -15.239  -6.981 -31.292  1.00  0.560          H  
ATOM   6541  HE1 TYR A 403     -17.359  -2.604 -30.348  1.00  0.560          H  
ATOM   6542  HE2 TYR A 403     -15.693  -5.372 -33.134  1.00  0.560          H  
ATOM   6543  HH  TYR A 403     -17.548  -2.457 -32.627  1.00  0.560          H  
ATOM   6544  N   VAL A 404     -18.390  -6.226 -26.948  1.00  0.320          N  
ATOM   6545  CA  VAL A 404     -19.593  -5.467 -26.630  1.00  0.390          C  
ATOM   6546  C   VAL A 404     -19.693  -4.050 -27.213  1.00  0.450          C  
ATOM   6547  O   VAL A 404     -18.771  -3.226 -27.123  1.00  0.460          O  
ATOM   6548  CB  VAL A 404     -19.807  -5.476 -25.108  1.00  0.520          C  
ATOM   6549  CG1 VAL A 404     -20.974  -4.570 -24.701  1.00  0.520          C  
ATOM   6550  CG2 VAL A 404     -20.132  -6.932 -24.704  1.00  0.520          C  
ATOM   6551  H   VAL A 404     -17.634  -6.355 -26.264  1.00  0.380          H  
ATOM   6552  HA  VAL A 404     -20.424  -6.035 -27.042  1.00  0.470          H  
ATOM   6553  HB  VAL A 404     -18.913  -5.135 -24.607  1.00  0.620          H  
ATOM   6554 1HG1 VAL A 404     -21.116  -4.624 -23.623  1.00  0.620          H  
ATOM   6555 2HG1 VAL A 404     -20.775  -3.533 -24.977  1.00  0.620          H  
ATOM   6556 3HG1 VAL A 404     -21.877  -4.905 -25.208  1.00  0.620          H  
ATOM   6557 1HG2 VAL A 404     -20.290  -6.988 -23.629  1.00  0.620          H  
ATOM   6558 2HG2 VAL A 404     -21.041  -7.262 -25.223  1.00  0.620          H  
ATOM   6559 3HG2 VAL A 404     -19.304  -7.588 -24.981  1.00  0.620          H  
ATOM   6560  N   GLU A 405     -20.850  -3.808 -27.823  1.00  0.530          N  
ATOM   6561  CA  GLU A 405     -21.233  -2.558 -28.456  1.00  0.620          C  
ATOM   6562  C   GLU A 405     -21.129  -1.386 -27.489  1.00  0.610          C  
ATOM   6563  O   GLU A 405     -21.616  -1.456 -26.364  1.00  0.580          O  
ATOM   6564  CB  GLU A 405     -22.674  -2.680 -28.974  1.00  0.830          C  
ATOM   6565  CG  GLU A 405     -23.205  -1.453 -29.676  1.00  0.830          C  
ATOM   6566  CD  GLU A 405     -24.580  -1.618 -30.254  1.00  0.830          C  
ATOM   6567  OE1 GLU A 405     -25.152  -2.664 -30.104  1.00  0.830          O  
ATOM   6568  OE2 GLU A 405     -25.050  -0.694 -30.864  1.00  0.830          O  
ATOM   6569  H   GLU A 405     -21.519  -4.580 -27.840  1.00  0.640          H  
ATOM   6570  HA  GLU A 405     -20.565  -2.378 -29.297  1.00  0.740          H  
ATOM   6571 1HB  GLU A 405     -22.741  -3.526 -29.660  1.00  1.000          H  
ATOM   6572 2HB  GLU A 405     -23.336  -2.898 -28.135  1.00  1.000          H  
ATOM   6573 1HG  GLU A 405     -23.273  -0.673 -28.937  1.00  1.000          H  
ATOM   6574 2HG  GLU A 405     -22.510  -1.134 -30.441  1.00  1.000          H  
ATOM   6575  N   GLU A 406     -20.468  -0.318 -27.945  1.00  0.650          N  
ATOM   6576  CA  GLU A 406     -20.221   0.933 -27.211  1.00  0.680          C  
ATOM   6577  C   GLU A 406     -19.457   0.757 -25.897  1.00  0.640          C  
ATOM   6578  O   GLU A 406     -19.425   1.666 -25.068  1.00  0.700          O  
ATOM   6579  CB  GLU A 406     -21.526   1.710 -26.950  1.00  0.940          C  
ATOM   6580  CG  GLU A 406     -22.241   2.211 -28.216  1.00  0.940          C  
ATOM   6581  CD  GLU A 406     -23.485   3.059 -27.939  1.00  0.940          C  
ATOM   6582  OE1 GLU A 406     -23.748   3.367 -26.799  1.00  0.940          O  
ATOM   6583  OE2 GLU A 406     -24.172   3.379 -28.880  1.00  0.940          O  
ATOM   6584  H   GLU A 406     -20.095  -0.376 -28.883  1.00  0.780          H  
ATOM   6585  HA  GLU A 406     -19.604   1.565 -27.851  1.00  0.820          H  
ATOM   6586 1HB  GLU A 406     -22.224   1.081 -26.399  1.00  1.130          H  
ATOM   6587 2HB  GLU A 406     -21.313   2.578 -26.327  1.00  1.130          H  
ATOM   6588 1HG  GLU A 406     -21.536   2.818 -28.781  1.00  1.130          H  
ATOM   6589 2HG  GLU A 406     -22.510   1.379 -28.834  1.00  1.130          H  
ATOM   6590  N   LEU A 407     -18.739  -0.351 -25.754  1.00  0.540          N  
ATOM   6591  CA  LEU A 407     -17.912  -0.543 -24.584  1.00  0.540          C  
ATOM   6592  C   LEU A 407     -16.510  -0.028 -24.800  1.00  0.570          C  
ATOM   6593  O   LEU A 407     -15.906   0.519 -23.882  1.00  0.590          O  
ATOM   6594  CB  LEU A 407     -17.869  -2.013 -24.179  1.00  0.760          C  
ATOM   6595  CG  LEU A 407     -16.954  -2.357 -23.001  1.00  0.760          C  
ATOM   6596  CD1 LEU A 407     -17.315  -1.611 -21.727  1.00  0.760          C  
ATOM   6597  CD2 LEU A 407     -17.054  -3.787 -22.748  1.00  0.760          C  
ATOM   6598  H   LEU A 407     -18.814  -1.111 -26.437  1.00  0.650          H  
ATOM   6599  HA  LEU A 407     -18.360   0.023 -23.772  1.00  0.650          H  
ATOM   6600 1HB  LEU A 407     -18.875  -2.336 -23.941  1.00  0.910          H  
ATOM   6601 2HB  LEU A 407     -17.523  -2.591 -25.032  1.00  0.910          H  
ATOM   6602  HG  LEU A 407     -15.935  -2.102 -23.271  1.00  0.910          H  
ATOM   6603 1HD1 LEU A 407     -16.633  -1.898 -20.942  1.00  0.910          H  
ATOM   6604 2HD1 LEU A 407     -17.238  -0.545 -21.878  1.00  0.910          H  
ATOM   6605 3HD1 LEU A 407     -18.299  -1.850 -21.427  1.00  0.910          H  
ATOM   6606 1HD2 LEU A 407     -16.390  -3.999 -21.944  1.00  0.910          H  
ATOM   6607 2HD2 LEU A 407     -18.073  -4.054 -22.471  1.00  0.910          H  
ATOM   6608 3HD2 LEU A 407     -16.763  -4.339 -23.637  1.00  0.910          H  
ATOM   6609  N   PHE A 408     -15.984  -0.208 -26.006  1.00  0.570          N  
ATOM   6610  CA  PHE A 408     -14.616   0.151 -26.356  1.00  0.580          C  
ATOM   6611  C   PHE A 408     -14.579   1.375 -27.260  1.00  0.540          C  
ATOM   6612  O   PHE A 408     -15.491   1.585 -28.063  1.00  0.510          O  
ATOM   6613  CB  PHE A 408     -13.943  -1.004 -27.089  1.00  0.810          C  
ATOM   6614  CG  PHE A 408     -13.723  -2.219 -26.263  1.00  0.810          C  
ATOM   6615  CD1 PHE A 408     -14.647  -3.246 -26.245  1.00  0.810          C  
ATOM   6616  CD2 PHE A 408     -12.584  -2.345 -25.508  1.00  0.810          C  
ATOM   6617  CE1 PHE A 408     -14.420  -4.365 -25.493  1.00  0.810          C  
ATOM   6618  CE2 PHE A 408     -12.363  -3.464 -24.755  1.00  0.810          C  
ATOM   6619  CZ  PHE A 408     -13.279  -4.481 -24.749  1.00  0.810          C  
ATOM   6620  H   PHE A 408     -16.567  -0.621 -26.715  1.00  0.680          H  
ATOM   6621  HA  PHE A 408     -14.058   0.368 -25.447  1.00  0.700          H  
ATOM   6622 1HB  PHE A 408     -14.546  -1.286 -27.955  1.00  0.970          H  
ATOM   6623 2HB  PHE A 408     -12.991  -0.674 -27.460  1.00  0.970          H  
ATOM   6624  HD1 PHE A 408     -15.558  -3.162 -26.837  1.00  0.970          H  
ATOM   6625  HD2 PHE A 408     -11.844  -1.542 -25.508  1.00  0.970          H  
ATOM   6626  HE1 PHE A 408     -15.147  -5.154 -25.493  1.00  0.970          H  
ATOM   6627  HE2 PHE A 408     -11.460  -3.536 -24.165  1.00  0.970          H  
ATOM   6628  HZ  PHE A 408     -13.098  -5.372 -24.156  1.00  0.970          H  
ATOM   6629  N   ASP A 409     -13.507   2.166 -27.149  1.00  0.570          N  
ATOM   6630  CA  ASP A 409     -13.322   3.327 -28.019  1.00  0.560          C  
ATOM   6631  C   ASP A 409     -13.213   2.921 -29.468  1.00  0.490          C  
ATOM   6632  O   ASP A 409     -12.943   1.754 -29.798  1.00  0.440          O  
ATOM   6633  CB  ASP A 409     -12.114   4.206 -27.649  1.00  0.790          C  
ATOM   6634  CG  ASP A 409     -12.304   5.154 -26.459  1.00  0.790          C  
ATOM   6635  OD1 ASP A 409     -13.397   5.300 -25.981  1.00  0.790          O  
ATOM   6636  OD2 ASP A 409     -11.350   5.803 -26.103  1.00  0.790          O  
ATOM   6637  H   ASP A 409     -12.812   1.955 -26.448  1.00  0.680          H  
ATOM   6638  HA  ASP A 409     -14.207   3.957 -27.929  1.00  0.670          H  
ATOM   6639 1HB  ASP A 409     -11.286   3.578 -27.409  1.00  0.950          H  
ATOM   6640 2HB  ASP A 409     -11.817   4.794 -28.521  1.00  0.950          H  
ATOM   6641  N   ALA A 410     -13.521   3.865 -30.349  1.00  0.510          N  
ATOM   6642  CA  ALA A 410     -13.476   3.579 -31.762  1.00  0.460          C  
ATOM   6643  C   ALA A 410     -12.132   3.007 -32.142  1.00  0.400          C  
ATOM   6644  O   ALA A 410     -11.083   3.511 -31.742  1.00  0.370          O  
ATOM   6645  CB  ALA A 410     -13.743   4.834 -32.571  1.00  0.660          C  
ATOM   6646  H   ALA A 410     -13.769   4.790 -30.024  1.00  0.610          H  
ATOM   6647  HA  ALA A 410     -14.242   2.835 -31.983  1.00  0.550          H  
ATOM   6648 1HB  ALA A 410     -13.720   4.590 -33.634  1.00  0.800          H  
ATOM   6649 2HB  ALA A 410     -14.721   5.235 -32.311  1.00  0.800          H  
ATOM   6650 3HB  ALA A 410     -12.975   5.575 -32.353  1.00  0.800          H  
ATOM   6651  N   GLU A 411     -12.203   1.951 -32.940  1.00  0.420          N  
ATOM   6652  CA  GLU A 411     -11.083   1.199 -33.495  1.00  0.420          C  
ATOM   6653  C   GLU A 411     -10.163   0.525 -32.462  1.00  0.390          C  
ATOM   6654  O   GLU A 411      -9.110   0.007 -32.835  1.00  0.380          O  
ATOM   6655  CB  GLU A 411     -10.236   2.113 -34.402  1.00  0.590          C  
ATOM   6656  CG  GLU A 411     -11.005   2.740 -35.582  1.00  0.590          C  
ATOM   6657  CD  GLU A 411     -10.121   3.557 -36.544  1.00  0.590          C  
ATOM   6658  OE1 GLU A 411      -8.908   3.462 -36.475  1.00  0.590          O  
ATOM   6659  OE2 GLU A 411     -10.663   4.288 -37.351  1.00  0.590          O  
ATOM   6660  H   GLU A 411     -13.130   1.630 -33.182  1.00  0.500          H  
ATOM   6661  HA  GLU A 411     -11.504   0.417 -34.125  1.00  0.500          H  
ATOM   6662 1HB  GLU A 411      -9.791   2.915 -33.818  1.00  0.710          H  
ATOM   6663 2HB  GLU A 411      -9.417   1.531 -34.826  1.00  0.710          H  
ATOM   6664 1HG  GLU A 411     -11.481   1.935 -36.145  1.00  0.710          H  
ATOM   6665 2HG  GLU A 411     -11.790   3.382 -35.188  1.00  0.710          H  
ATOM   6666  N   VAL A 412     -10.577   0.402 -31.195  1.00  0.420          N  
ATOM   6667  CA  VAL A 412      -9.716  -0.305 -30.242  1.00  0.430          C  
ATOM   6668  C   VAL A 412      -9.702  -1.797 -30.527  1.00  0.420          C  
ATOM   6669  O   VAL A 412      -8.635  -2.403 -30.585  1.00  0.450          O  
ATOM   6670  CB  VAL A 412     -10.117  -0.033 -28.784  1.00  0.600          C  
ATOM   6671  CG1 VAL A 412      -9.306  -0.937 -27.818  1.00  0.600          C  
ATOM   6672  CG2 VAL A 412      -9.845   1.419 -28.477  1.00  0.600          C  
ATOM   6673  H   VAL A 412     -11.452   0.849 -30.889  1.00  0.500          H  
ATOM   6674  HA  VAL A 412      -8.699   0.070 -30.368  1.00  0.520          H  
ATOM   6675  HB  VAL A 412     -11.165  -0.240 -28.653  1.00  0.720          H  
ATOM   6676 1HG1 VAL A 412      -9.591  -0.722 -26.787  1.00  0.720          H  
ATOM   6677 2HG1 VAL A 412      -9.499  -1.970 -28.023  1.00  0.720          H  
ATOM   6678 3HG1 VAL A 412      -8.247  -0.748 -27.950  1.00  0.720          H  
ATOM   6679 1HG2 VAL A 412     -10.127   1.621 -27.454  1.00  0.720          H  
ATOM   6680 2HG2 VAL A 412      -8.799   1.626 -28.616  1.00  0.720          H  
ATOM   6681 3HG2 VAL A 412     -10.420   2.048 -29.153  1.00  0.720          H  
ATOM   6682  N   MET A 413     -10.878  -2.393 -30.701  1.00  0.400          N  
ATOM   6683  CA  MET A 413     -10.966  -3.810 -31.017  1.00  0.420          C  
ATOM   6684  C   MET A 413     -10.480  -4.093 -32.419  1.00  0.380          C  
ATOM   6685  O   MET A 413      -9.961  -5.176 -32.683  1.00  0.440          O  
ATOM   6686  CB  MET A 413     -12.375  -4.291 -30.717  1.00  0.580          C  
ATOM   6687  CG  MET A 413     -12.687  -4.315 -29.221  1.00  0.580          C  
ATOM   6688  SD  MET A 413     -11.668  -5.535 -28.335  1.00  0.580          S  
ATOM   6689  CE  MET A 413     -10.274  -4.712 -27.602  1.00  0.580          C  
ATOM   6690  H   MET A 413     -11.720  -1.841 -30.624  1.00  0.480          H  
ATOM   6691  HA  MET A 413     -10.292  -4.352 -30.377  1.00  0.500          H  
ATOM   6692 1HB  MET A 413     -13.105  -3.656 -31.216  1.00  0.700          H  
ATOM   6693 2HB  MET A 413     -12.507  -5.305 -31.090  1.00  0.700          H  
ATOM   6694 1HG  MET A 413     -12.476  -3.335 -28.801  1.00  0.700          H  
ATOM   6695 2HG  MET A 413     -13.714  -4.533 -29.042  1.00  0.700          H  
ATOM   6696 1HE  MET A 413      -9.669  -5.447 -27.088  1.00  0.700          H  
ATOM   6697 2HE  MET A 413      -9.671  -4.240 -28.347  1.00  0.700          H  
ATOM   6698 3HE  MET A 413     -10.615  -3.965 -26.904  1.00  0.700          H  
ATOM   6699  N   GLU A 414     -10.613  -3.127 -33.324  1.00  0.330          N  
ATOM   6700  CA  GLU A 414     -10.104  -3.324 -34.663  1.00  0.340          C  
ATOM   6701  C   GLU A 414      -8.581  -3.409 -34.600  1.00  0.370          C  
ATOM   6702  O   GLU A 414      -7.977  -4.290 -35.229  1.00  0.390          O  
ATOM   6703  CB  GLU A 414     -10.582  -2.228 -35.602  1.00  0.470          C  
ATOM   6704  CG  GLU A 414     -10.191  -2.452 -37.040  1.00  0.470          C  
ATOM   6705  CD  GLU A 414     -10.830  -1.481 -37.959  1.00  0.470          C  
ATOM   6706  OE1 GLU A 414     -11.645  -0.718 -37.505  1.00  0.470          O  
ATOM   6707  OE2 GLU A 414     -10.513  -1.497 -39.121  1.00  0.470          O  
ATOM   6708  H   GLU A 414     -11.078  -2.265 -33.082  1.00  0.400          H  
ATOM   6709  HA  GLU A 414     -10.468  -4.264 -35.043  1.00  0.410          H  
ATOM   6710 1HB  GLU A 414     -11.665  -2.140 -35.543  1.00  0.570          H  
ATOM   6711 2HB  GLU A 414     -10.154  -1.276 -35.292  1.00  0.570          H  
ATOM   6712 1HG  GLU A 414      -9.109  -2.363 -37.131  1.00  0.570          H  
ATOM   6713 2HG  GLU A 414     -10.473  -3.465 -37.327  1.00  0.570          H  
ATOM   6714  N   SER A 415      -7.962  -2.508 -33.819  1.00  0.370          N  
ATOM   6715  CA  SER A 415      -6.521  -2.492 -33.629  1.00  0.390          C  
ATOM   6716  C   SER A 415      -6.023  -3.768 -32.957  1.00  0.390          C  
ATOM   6717  O   SER A 415      -5.033  -4.350 -33.404  1.00  0.400          O  
ATOM   6718  CB  SER A 415      -6.103  -1.288 -32.810  1.00  0.540          C  
ATOM   6719  OG  SER A 415      -4.714  -1.269 -32.634  1.00  0.540          O  
ATOM   6720  H   SER A 415      -8.500  -1.766 -33.365  1.00  0.440          H  
ATOM   6721  HA  SER A 415      -6.052  -2.414 -34.609  1.00  0.470          H  
ATOM   6722 1HB  SER A 415      -6.427  -0.378 -33.313  1.00  0.650          H  
ATOM   6723 2HB  SER A 415      -6.598  -1.316 -31.839  1.00  0.650          H  
ATOM   6724  HG  SER A 415      -4.518  -0.425 -32.221  1.00  0.650          H  
ATOM   6725  N   MET A 416      -6.695  -4.217 -31.884  1.00  0.380          N  
ATOM   6726  CA  MET A 416      -6.261  -5.431 -31.193  1.00  0.400          C  
ATOM   6727  C   MET A 416      -6.427  -6.657 -32.072  1.00  0.430          C  
ATOM   6728  O   MET A 416      -5.566  -7.542 -32.071  1.00  0.450          O  
ATOM   6729  CB  MET A 416      -7.009  -5.586 -29.883  1.00  0.550          C  
ATOM   6730  CG  MET A 416      -6.726  -4.530 -28.862  1.00  0.550          C  
ATOM   6731  SD  MET A 416      -5.044  -4.458 -28.397  1.00  0.550          S  
ATOM   6732  CE  MET A 416      -4.421  -3.116 -29.416  1.00  0.550          C  
ATOM   6733  H   MET A 416      -7.488  -3.675 -31.525  1.00  0.460          H  
ATOM   6734  HA  MET A 416      -5.199  -5.360 -30.985  1.00  0.480          H  
ATOM   6735 1HB  MET A 416      -8.080  -5.592 -30.077  1.00  0.660          H  
ATOM   6736 2HB  MET A 416      -6.731  -6.523 -29.430  1.00  0.660          H  
ATOM   6737 1HG  MET A 416      -7.007  -3.561 -29.242  1.00  0.660          H  
ATOM   6738 2HG  MET A 416      -7.306  -4.723 -27.966  1.00  0.660          H  
ATOM   6739 1HE  MET A 416      -3.383  -2.931 -29.164  1.00  0.660          H  
ATOM   6740 2HE  MET A 416      -4.484  -3.353 -30.462  1.00  0.660          H  
ATOM   6741 3HE  MET A 416      -5.009  -2.242 -29.237  1.00  0.660          H  
ATOM   6742  N   PHE A 417      -7.513  -6.700 -32.850  1.00  0.440          N  
ATOM   6743  CA  PHE A 417      -7.751  -7.790 -33.769  1.00  0.450          C  
ATOM   6744  C   PHE A 417      -6.580  -7.848 -34.719  1.00  0.470          C  
ATOM   6745  O   PHE A 417      -5.993  -8.914 -34.946  1.00  0.490          O  
ATOM   6746  CB  PHE A 417      -9.027  -7.554 -34.555  1.00  0.630          C  
ATOM   6747  CG  PHE A 417      -9.353  -8.614 -35.496  1.00  0.630          C  
ATOM   6748  CD1 PHE A 417      -9.936  -9.691 -35.004  1.00  0.630          C  
ATOM   6749  CD2 PHE A 417      -9.108  -8.545 -36.848  1.00  0.630          C  
ATOM   6750  CE1 PHE A 417     -10.308 -10.725 -35.762  1.00  0.630          C  
ATOM   6751  CE2 PHE A 417      -9.475  -9.596 -37.644  1.00  0.630          C  
ATOM   6752  CZ  PHE A 417     -10.082 -10.692 -37.067  1.00  0.630          C  
ATOM   6753  H   PHE A 417      -8.230  -5.972 -32.786  1.00  0.530          H  
ATOM   6754  HA  PHE A 417      -7.814  -8.724 -33.215  1.00  0.540          H  
ATOM   6755 1HB  PHE A 417      -9.852  -7.458 -33.854  1.00  0.750          H  
ATOM   6756 2HB  PHE A 417      -8.959  -6.620 -35.099  1.00  0.750          H  
ATOM   6757  HD1 PHE A 417     -10.105  -9.687 -33.975  1.00  0.750          H  
ATOM   6758  HD2 PHE A 417      -8.631  -7.660 -37.276  1.00  0.750          H  
ATOM   6759  HE1 PHE A 417     -10.798 -11.583 -35.319  1.00  0.750          H  
ATOM   6760  HE2 PHE A 417      -9.294  -9.562 -38.715  1.00  0.750          H  
ATOM   6761  HZ  PHE A 417     -10.386 -11.530 -37.649  1.00  0.750          H  
ATOM   6762  N   THR A 418      -6.241  -6.678 -35.272  1.00  0.480          N  
ATOM   6763  CA  THR A 418      -5.160  -6.537 -36.210  1.00  0.500          C  
ATOM   6764  C   THR A 418      -3.844  -6.977 -35.591  1.00  0.510          C  
ATOM   6765  O   THR A 418      -3.145  -7.782 -36.188  1.00  0.500          O  
ATOM   6766  CB  THR A 418      -5.045  -5.075 -36.697  1.00  0.690          C  
ATOM   6767  OG1 THR A 418      -6.261  -4.693 -37.358  1.00  0.690          O  
ATOM   6768  CG2 THR A 418      -3.881  -4.937 -37.664  1.00  0.690          C  
ATOM   6769  H   THR A 418      -6.785  -5.842 -35.053  1.00  0.580          H  
ATOM   6770  HA  THR A 418      -5.365  -7.173 -37.070  1.00  0.600          H  
ATOM   6771  HB  THR A 418      -4.881  -4.417 -35.855  1.00  0.830          H  
ATOM   6772  HG1 THR A 418      -6.975  -4.600 -36.684  1.00  0.830          H  
ATOM   6773 1HG2 THR A 418      -3.812  -3.907 -38.004  1.00  0.830          H  
ATOM   6774 2HG2 THR A 418      -2.950  -5.208 -37.171  1.00  0.830          H  
ATOM   6775 3HG2 THR A 418      -4.036  -5.591 -38.520  1.00  0.830          H  
ATOM   6776  N   GLN A 419      -3.511  -6.540 -34.365  1.00  0.530          N  
ATOM   6777  CA  GLN A 419      -2.224  -6.955 -33.798  1.00  0.530          C  
ATOM   6778  C   GLN A 419      -2.136  -8.468 -33.663  1.00  0.510          C  
ATOM   6779  O   GLN A 419      -1.081  -9.046 -33.944  1.00  0.540          O  
ATOM   6780  CB  GLN A 419      -1.967  -6.335 -32.428  1.00  0.740          C  
ATOM   6781  CG  GLN A 419      -1.679  -4.862 -32.416  1.00  0.740          C  
ATOM   6782  CD  GLN A 419      -1.486  -4.359 -31.007  1.00  0.740          C  
ATOM   6783  OE1 GLN A 419      -1.714  -5.092 -30.051  1.00  0.740          O  
ATOM   6784  NE2 GLN A 419      -1.077  -3.115 -30.866  1.00  0.740          N  
ATOM   6785  H   GLN A 419      -4.117  -5.873 -33.879  1.00  0.640          H  
ATOM   6786  HA  GLN A 419      -1.436  -6.631 -34.475  1.00  0.640          H  
ATOM   6787 1HB  GLN A 419      -2.846  -6.499 -31.811  1.00  0.890          H  
ATOM   6788 2HB  GLN A 419      -1.131  -6.837 -31.958  1.00  0.890          H  
ATOM   6789 1HG  GLN A 419      -0.767  -4.672 -32.983  1.00  0.890          H  
ATOM   6790 2HG  GLN A 419      -2.517  -4.329 -32.863  1.00  0.890          H  
ATOM   6791 1HE2 GLN A 419      -0.942  -2.736 -29.950  1.00  0.890          H  
ATOM   6792 2HE2 GLN A 419      -0.904  -2.551 -31.675  1.00  0.890          H  
ATOM   6793  N   PHE A 420      -3.237  -9.117 -33.262  1.00  0.470          N  
ATOM   6794  CA  PHE A 420      -3.259 -10.570 -33.144  1.00  0.440          C  
ATOM   6795  C   PHE A 420      -2.910 -11.183 -34.486  1.00  0.410          C  
ATOM   6796  O   PHE A 420      -1.973 -11.978 -34.586  1.00  0.410          O  
ATOM   6797  CB  PHE A 420      -4.649 -11.033 -32.667  1.00  0.630          C  
ATOM   6798  CG  PHE A 420      -4.904 -12.546 -32.535  1.00  0.630          C  
ATOM   6799  CD1 PHE A 420      -4.555 -13.239 -31.394  1.00  0.630          C  
ATOM   6800  CD2 PHE A 420      -5.508 -13.261 -33.554  1.00  0.630          C  
ATOM   6801  CE1 PHE A 420      -4.782 -14.596 -31.279  1.00  0.630          C  
ATOM   6802  CE2 PHE A 420      -5.745 -14.616 -33.424  1.00  0.630          C  
ATOM   6803  CZ  PHE A 420      -5.376 -15.277 -32.291  1.00  0.630          C  
ATOM   6804  H   PHE A 420      -4.066  -8.571 -32.992  1.00  0.560          H  
ATOM   6805  HA  PHE A 420      -2.506 -10.879 -32.429  1.00  0.530          H  
ATOM   6806 1HB  PHE A 420      -4.821 -10.580 -31.699  1.00  0.750          H  
ATOM   6807 2HB  PHE A 420      -5.406 -10.629 -33.326  1.00  0.750          H  
ATOM   6808  HD1 PHE A 420      -4.090 -12.703 -30.578  1.00  0.750          H  
ATOM   6809  HD2 PHE A 420      -5.801 -12.743 -34.465  1.00  0.750          H  
ATOM   6810  HE1 PHE A 420      -4.488 -15.125 -30.382  1.00  0.750          H  
ATOM   6811  HE2 PHE A 420      -6.224 -15.165 -34.232  1.00  0.750          H  
ATOM   6812  HZ  PHE A 420      -5.559 -16.339 -32.195  1.00  0.750          H  
ATOM   6813  N   VAL A 421      -3.625 -10.755 -35.529  1.00  0.410          N  
ATOM   6814  CA  VAL A 421      -3.444 -11.287 -36.867  1.00  0.420          C  
ATOM   6815  C   VAL A 421      -2.058 -10.981 -37.451  1.00  0.440          C  
ATOM   6816  O   VAL A 421      -1.459 -11.845 -38.095  1.00  0.440          O  
ATOM   6817  CB  VAL A 421      -4.568 -10.755 -37.776  1.00  0.580          C  
ATOM   6818  CG1 VAL A 421      -4.310 -11.134 -39.244  1.00  0.580          C  
ATOM   6819  CG2 VAL A 421      -5.916 -11.341 -37.270  1.00  0.580          C  
ATOM   6820  H   VAL A 421      -4.352 -10.050 -35.357  1.00  0.490          H  
ATOM   6821  HA  VAL A 421      -3.556 -12.362 -36.814  1.00  0.500          H  
ATOM   6822  HB  VAL A 421      -4.598  -9.664 -37.708  1.00  0.700          H  
ATOM   6823 1HG1 VAL A 421      -5.116 -10.749 -39.862  1.00  0.700          H  
ATOM   6824 2HG1 VAL A 421      -3.366 -10.708 -39.590  1.00  0.700          H  
ATOM   6825 3HG1 VAL A 421      -4.265 -12.211 -39.340  1.00  0.700          H  
ATOM   6826 1HG2 VAL A 421      -6.724 -10.952 -37.874  1.00  0.700          H  
ATOM   6827 2HG2 VAL A 421      -5.896 -12.426 -37.332  1.00  0.700          H  
ATOM   6828 3HG2 VAL A 421      -6.084 -11.047 -36.240  1.00  0.700          H  
ATOM   6829  N   GLU A 422      -1.562  -9.752 -37.296  1.00  0.480          N  
ATOM   6830  CA  GLU A 422      -0.246  -9.427 -37.819  1.00  0.500          C  
ATOM   6831  C   GLU A 422       0.825 -10.252 -37.121  1.00  0.490          C  
ATOM   6832  O   GLU A 422       1.749 -10.728 -37.781  1.00  0.480          O  
ATOM   6833  CB  GLU A 422       0.061  -7.937 -37.707  1.00  0.690          C  
ATOM   6834  CG  GLU A 422      -0.740  -7.064 -38.662  1.00  0.690          C  
ATOM   6835  CD  GLU A 422      -0.413  -5.614 -38.530  1.00  0.690          C  
ATOM   6836  OE1 GLU A 422       0.325  -5.279 -37.639  1.00  0.690          O  
ATOM   6837  OE2 GLU A 422      -0.898  -4.836 -39.319  1.00  0.690          O  
ATOM   6838  H   GLU A 422      -2.100  -9.049 -36.799  1.00  0.580          H  
ATOM   6839  HA  GLU A 422      -0.231  -9.684 -38.877  1.00  0.600          H  
ATOM   6840 1HB  GLU A 422      -0.156  -7.604 -36.689  1.00  0.830          H  
ATOM   6841 2HB  GLU A 422       1.122  -7.766 -37.892  1.00  0.830          H  
ATOM   6842 1HG  GLU A 422      -0.540  -7.384 -39.683  1.00  0.830          H  
ATOM   6843 2HG  GLU A 422      -1.800  -7.217 -38.464  1.00  0.830          H  
ATOM   6844  N   LEU A 423       0.697 -10.466 -35.807  1.00  0.490          N  
ATOM   6845  CA  LEU A 423       1.674 -11.301 -35.141  1.00  0.510          C  
ATOM   6846  C   LEU A 423       1.569 -12.715 -35.700  1.00  0.470          C  
ATOM   6847  O   LEU A 423       2.593 -13.328 -35.987  1.00  0.470          O  
ATOM   6848  CB  LEU A 423       1.557 -11.232 -33.600  1.00  0.710          C  
ATOM   6849  CG  LEU A 423       2.602 -12.120 -32.746  1.00  0.710          C  
ATOM   6850  CD1 LEU A 423       4.018 -11.790 -33.127  1.00  0.710          C  
ATOM   6851  CD2 LEU A 423       2.483 -11.805 -31.219  1.00  0.710          C  
ATOM   6852  H   LEU A 423      -0.046 -10.006 -35.273  1.00  0.590          H  
ATOM   6853  HA  LEU A 423       2.653 -10.911 -35.397  1.00  0.610          H  
ATOM   6854 1HB  LEU A 423       1.679 -10.201 -33.309  1.00  0.850          H  
ATOM   6855 2HB  LEU A 423       0.547 -11.536 -33.336  1.00  0.850          H  
ATOM   6856  HG  LEU A 423       2.414 -13.165 -32.933  1.00  0.850          H  
ATOM   6857 1HD1 LEU A 423       4.689 -12.399 -32.527  1.00  0.850          H  
ATOM   6858 2HD1 LEU A 423       4.193 -12.004 -34.175  1.00  0.850          H  
ATOM   6859 3HD1 LEU A 423       4.224 -10.733 -32.938  1.00  0.850          H  
ATOM   6860 1HD2 LEU A 423       3.205 -12.408 -30.665  1.00  0.850          H  
ATOM   6861 2HD2 LEU A 423       2.701 -10.748 -31.045  1.00  0.850          H  
ATOM   6862 3HD2 LEU A 423       1.518 -12.009 -30.841  1.00  0.850          H  
ATOM   6863  N   LEU A 424       0.351 -13.224 -35.963  1.00  0.460          N  
ATOM   6864  CA  LEU A 424       0.272 -14.587 -36.493  1.00  0.420          C  
ATOM   6865  C   LEU A 424       1.078 -14.654 -37.806  1.00  0.390          C  
ATOM   6866  O   LEU A 424       1.844 -15.602 -38.019  1.00  0.450          O  
ATOM   6867  CB  LEU A 424      -1.180 -14.991 -36.858  1.00  0.600          C  
ATOM   6868  CG  LEU A 424      -2.257 -15.055 -35.732  1.00  0.600          C  
ATOM   6869  CD1 LEU A 424      -3.602 -15.428 -36.364  1.00  0.600          C  
ATOM   6870  CD2 LEU A 424      -1.866 -15.951 -34.660  1.00  0.600          C  
ATOM   6871  H   LEU A 424      -0.495 -12.707 -35.701  1.00  0.550          H  
ATOM   6872  HA  LEU A 424       0.704 -15.281 -35.786  1.00  0.500          H  
ATOM   6873 1HB  LEU A 424      -1.546 -14.287 -37.602  1.00  0.720          H  
ATOM   6874 2HB  LEU A 424      -1.144 -15.970 -37.330  1.00  0.720          H  
ATOM   6875  HG  LEU A 424      -2.371 -14.095 -35.315  1.00  0.720          H  
ATOM   6876 1HD1 LEU A 424      -4.365 -15.438 -35.619  1.00  0.720          H  
ATOM   6877 2HD1 LEU A 424      -3.857 -14.703 -37.129  1.00  0.720          H  
ATOM   6878 3HD1 LEU A 424      -3.531 -16.417 -36.815  1.00  0.720          H  
ATOM   6879 1HD2 LEU A 424      -2.637 -15.933 -33.889  1.00  0.720          H  
ATOM   6880 2HD2 LEU A 424      -1.768 -16.931 -35.056  1.00  0.720          H  
ATOM   6881 3HD2 LEU A 424      -0.937 -15.626 -34.239  1.00  0.720          H  
ATOM   6882  N   ASP A 425       0.935 -13.614 -38.656  1.00  0.380          N  
ATOM   6883  CA  ASP A 425       1.656 -13.537 -39.930  1.00  0.390          C  
ATOM   6884  C   ASP A 425       3.178 -13.424 -39.759  1.00  0.420          C  
ATOM   6885  O   ASP A 425       3.936 -13.862 -40.624  1.00  1.010          O  
ATOM   6886  CB  ASP A 425       1.189 -12.362 -40.799  1.00  0.540          C  
ATOM   6887  CG  ASP A 425      -0.221 -12.510 -41.412  1.00  0.540          C  
ATOM   6888  OD1 ASP A 425      -0.847 -13.518 -41.276  1.00  0.540          O  
ATOM   6889  OD2 ASP A 425      -0.603 -11.652 -42.166  1.00  0.540          O  
ATOM   6890  H   ASP A 425       0.244 -12.889 -38.426  1.00  0.460          H  
ATOM   6891  HA  ASP A 425       1.453 -14.456 -40.480  1.00  0.470          H  
ATOM   6892 1HB  ASP A 425       1.198 -11.459 -40.188  1.00  0.650          H  
ATOM   6893 2HB  ASP A 425       1.907 -12.208 -41.601  1.00  0.650          H  
ATOM   6894  N   GLN A 426       3.644 -12.785 -38.684  1.00  0.870          N  
ATOM   6895  CA  GLN A 426       5.080 -12.703 -38.456  1.00  1.050          C  
ATOM   6896  C   GLN A 426       5.635 -14.056 -38.028  1.00  0.620          C  
ATOM   6897  O   GLN A 426       6.676 -14.498 -38.530  1.00  0.790          O  
ATOM   6898  CB  GLN A 426       5.418 -11.689 -37.367  1.00  1.400          C  
ATOM   6899  CG  GLN A 426       5.187 -10.235 -37.711  1.00  1.400          C  
ATOM   6900  CD  GLN A 426       5.432  -9.352 -36.504  1.00  1.400          C  
ATOM   6901  OE1 GLN A 426       4.999  -9.682 -35.397  1.00  1.400          O  
ATOM   6902  NE2 GLN A 426       6.137  -8.247 -36.700  1.00  1.400          N  
ATOM   6903  H   GLN A 426       2.986 -12.358 -38.023  1.00  1.040          H  
ATOM   6904  HA  GLN A 426       5.565 -12.410 -39.387  1.00  1.260          H  
ATOM   6905 1HB  GLN A 426       4.831 -11.917 -36.482  1.00  1.680          H  
ATOM   6906 2HB  GLN A 426       6.462 -11.804 -37.098  1.00  1.680          H  
ATOM   6907 1HG  GLN A 426       5.874  -9.943 -38.501  1.00  1.680          H  
ATOM   6908 2HG  GLN A 426       4.159 -10.101 -38.039  1.00  1.680          H  
ATOM   6909 1HE2 GLN A 426       6.337  -7.634 -35.932  1.00  1.680          H  
ATOM   6910 2HE2 GLN A 426       6.473  -8.018 -37.616  1.00  1.680          H  
ATOM   6911  N   LEU A 427       4.895 -14.729 -37.142  1.00  0.830          N  
ATOM   6912  CA  LEU A 427       5.285 -15.988 -36.518  1.00  1.610          C  
ATOM   6913  C   LEU A 427       5.492 -17.122 -37.465  1.00  1.910          C  
ATOM   6914  O   LEU A 427       6.408 -17.926 -37.301  1.00  2.290          O  
ATOM   6915  CB  LEU A 427       4.218 -16.411 -35.525  1.00  1.940          C  
ATOM   6916  CG  LEU A 427       4.078 -15.566 -34.311  1.00  1.940          C  
ATOM   6917  CD1 LEU A 427       2.894 -16.037 -33.538  1.00  1.940          C  
ATOM   6918  CD2 LEU A 427       5.272 -15.641 -33.532  1.00  1.940          C  
ATOM   6919  H   LEU A 427       4.035 -14.276 -36.813  1.00  1.000          H  
ATOM   6920  HA  LEU A 427       6.233 -15.833 -36.035  1.00  1.930          H  
ATOM   6921 1HB  LEU A 427       3.260 -16.395 -36.038  1.00  2.330          H  
ATOM   6922 2HB  LEU A 427       4.416 -17.421 -35.213  1.00  2.330          H  
ATOM   6923  HG  LEU A 427       3.929 -14.551 -34.576  1.00  2.330          H  
ATOM   6924 1HD1 LEU A 427       2.799 -15.431 -32.657  1.00  2.330          H  
ATOM   6925 2HD1 LEU A 427       2.004 -15.952 -34.129  1.00  2.330          H  
ATOM   6926 3HD1 LEU A 427       3.034 -17.073 -33.249  1.00  2.330          H  
ATOM   6927 1HD2 LEU A 427       5.134 -15.027 -32.662  1.00  2.330          H  
ATOM   6928 2HD2 LEU A 427       5.434 -16.663 -33.266  1.00  2.330          H  
ATOM   6929 3HD2 LEU A 427       6.121 -15.286 -34.058  1.00  2.330          H  
ATOM   6930  N   VAL A 428       4.708 -17.163 -38.515  1.00  1.990          N  
ATOM   6931  CA  VAL A 428       4.876 -18.232 -39.481  1.00  2.700          C  
ATOM   6932  C   VAL A 428       6.286 -18.245 -40.096  1.00  2.630          C  
ATOM   6933  O   VAL A 428       6.735 -19.294 -40.556  1.00  3.160          O  
ATOM   6934  CB  VAL A 428       3.789 -18.152 -40.554  1.00  3.500          C  
ATOM   6935  CG1 VAL A 428       2.490 -18.381 -39.901  1.00  3.500          C  
ATOM   6936  CG2 VAL A 428       3.774 -16.837 -41.200  1.00  3.500          C  
ATOM   6937  H   VAL A 428       3.942 -16.483 -38.568  1.00  2.390          H  
ATOM   6938  HA  VAL A 428       4.733 -19.177 -38.955  1.00  3.240          H  
ATOM   6939  HB  VAL A 428       3.955 -18.892 -41.294  1.00  4.200          H  
ATOM   6940 1HG1 VAL A 428       1.719 -18.329 -40.623  1.00  4.200          H  
ATOM   6941 2HG1 VAL A 428       2.505 -19.354 -39.449  1.00  4.200          H  
ATOM   6942 3HG1 VAL A 428       2.311 -17.644 -39.147  1.00  4.200          H  
ATOM   6943 1HG2 VAL A 428       2.984 -16.799 -41.938  1.00  4.200          H  
ATOM   6944 2HG2 VAL A 428       3.587 -16.122 -40.448  1.00  4.200          H  
ATOM   6945 3HG2 VAL A 428       4.716 -16.636 -41.678  1.00  4.200          H  
ATOM   6946  N   GLU A 429       6.991 -17.100 -40.088  1.00  2.050          N  
ATOM   6947  CA  GLU A 429       8.355 -17.063 -40.591  1.00  2.080          C  
ATOM   6948  C   GLU A 429       9.330 -16.978 -39.403  1.00  1.670          C  
ATOM   6949  O   GLU A 429      10.409 -17.578 -39.422  1.00  1.880          O  
ATOM   6950  CB  GLU A 429       8.584 -15.868 -41.525  1.00  2.900          C  
ATOM   6951  CG  GLU A 429       7.711 -15.834 -42.798  1.00  2.900          C  
ATOM   6952  CD  GLU A 429       7.941 -16.988 -43.748  1.00  2.900          C  
ATOM   6953  OE1 GLU A 429       9.047 -17.451 -43.850  1.00  2.900          O  
ATOM   6954  OE2 GLU A 429       6.989 -17.397 -44.392  1.00  2.900          O  
ATOM   6955  H   GLU A 429       6.601 -16.252 -39.678  1.00  2.460          H  
ATOM   6956  HA  GLU A 429       8.560 -17.982 -41.140  1.00  2.500          H  
ATOM   6957 1HB  GLU A 429       8.393 -14.947 -40.972  1.00  3.480          H  
ATOM   6958 2HB  GLU A 429       9.631 -15.848 -41.833  1.00  3.480          H  
ATOM   6959 1HG  GLU A 429       6.673 -15.827 -42.504  1.00  3.480          H  
ATOM   6960 2HG  GLU A 429       7.905 -14.898 -43.322  1.00  3.480          H  
ATOM   6961  N   GLN A 430       8.955 -16.204 -38.373  1.00  1.410          N  
ATOM   6962  CA  GLN A 430       9.810 -15.979 -37.213  1.00  1.200          C  
ATOM   6963  C   GLN A 430       9.158 -16.314 -35.871  1.00  1.640          C  
ATOM   6964  O   GLN A 430       8.532 -15.462 -35.250  1.00  2.350          O  
ATOM   6965  CB  GLN A 430      10.249 -14.515 -37.144  1.00  1.760          C  
ATOM   6966  CG  GLN A 430      11.108 -14.040 -38.279  1.00  1.760          C  
ATOM   6967  CD  GLN A 430      11.556 -12.604 -38.061  1.00  1.760          C  
ATOM   6968  OE1 GLN A 430      12.120 -12.275 -37.011  1.00  1.760          O  
ATOM   6969  NE2 GLN A 430      11.310 -11.742 -39.042  1.00  1.760          N  
ATOM   6970  H   GLN A 430       8.051 -15.731 -38.409  1.00  1.690          H  
ATOM   6971  HA  GLN A 430      10.694 -16.607 -37.319  1.00  1.440          H  
ATOM   6972 1HB  GLN A 430       9.357 -13.889 -37.144  1.00  2.120          H  
ATOM   6973 2HB  GLN A 430      10.779 -14.333 -36.210  1.00  2.120          H  
ATOM   6974 1HG  GLN A 430      11.985 -14.678 -38.359  1.00  2.120          H  
ATOM   6975 2HG  GLN A 430      10.526 -14.085 -39.200  1.00  2.120          H  
ATOM   6976 1HE2 GLN A 430      11.585 -10.783 -38.947  1.00  2.120          H  
ATOM   6977 2HE2 GLN A 430      10.848 -12.046 -39.876  1.00  2.120          H  
ATOM   6978  N   GLY A 431       9.387 -17.506 -35.334  1.00  1.590          N  
ATOM   6979  CA  GLY A 431       8.734 -17.843 -34.063  1.00  2.060          C  
ATOM   6980  C   GLY A 431       9.480 -17.234 -32.877  1.00  1.910          C  
ATOM   6981  O   GLY A 431       9.056 -17.323 -31.716  1.00  2.340          O  
ATOM   6982  H   GLY A 431       9.934 -18.199 -35.835  1.00  1.910          H  
ATOM   6983 1HA  GLY A 431       7.718 -17.455 -34.088  1.00  2.470          H  
ATOM   6984 2HA  GLY A 431       8.681 -18.925 -33.954  1.00  2.470          H  
ATOM   6985  N   ASP A 432      10.601 -16.618 -33.209  1.00  1.910          N  
ATOM   6986  CA  ASP A 432      11.489 -15.967 -32.284  1.00  1.670          C  
ATOM   6987  C   ASP A 432      11.332 -14.446 -32.427  1.00  1.560          C  
ATOM   6988  O   ASP A 432      12.187 -13.683 -31.981  1.00  1.790          O  
ATOM   6989  CB  ASP A 432      12.926 -16.407 -32.574  1.00  2.430          C  
ATOM   6990  CG  ASP A 432      13.154 -17.970 -32.412  1.00  2.430          C  
ATOM   6991  OD1 ASP A 432      12.555 -18.604 -31.551  1.00  2.430          O  
ATOM   6992  OD2 ASP A 432      13.918 -18.499 -33.176  1.00  2.430          O  
ATOM   6993  H   ASP A 432      10.847 -16.615 -34.188  1.00  2.290          H  
ATOM   6994  HA  ASP A 432      11.219 -16.250 -31.272  1.00  2.000          H  
ATOM   6995 1HB  ASP A 432      13.192 -16.117 -33.591  1.00  2.920          H  
ATOM   6996 2HB  ASP A 432      13.607 -15.884 -31.899  1.00  2.920          H  
ATOM   6997  N   ILE A 433      10.244 -14.015 -33.079  1.00  1.800          N  
ATOM   6998  CA  ILE A 433       9.946 -12.605 -33.330  1.00  1.790          C  
ATOM   6999  C   ILE A 433       9.823 -11.747 -32.071  1.00  1.410          C  
ATOM   7000  O   ILE A 433       9.266 -12.161 -31.044  1.00  1.890          O  
ATOM   7001  CB  ILE A 433       8.636 -12.477 -34.168  1.00  2.510          C  
ATOM   7002  CG1 ILE A 433       8.396 -11.048 -34.759  1.00  2.510          C  
ATOM   7003  CG2 ILE A 433       7.445 -12.890 -33.357  1.00  2.510          C  
ATOM   7004  CD1 ILE A 433       9.298 -10.674 -35.923  1.00  2.510          C  
ATOM   7005  H   ILE A 433       9.601 -14.701 -33.475  1.00  2.160          H  
ATOM   7006  HA  ILE A 433      10.765 -12.203 -33.923  1.00  2.150          H  
ATOM   7007  HB  ILE A 433       8.717 -13.129 -35.004  1.00  3.010          H  
ATOM   7008 1HG1 ILE A 433       7.373 -11.006 -35.097  1.00  3.010          H  
ATOM   7009 2HG1 ILE A 433       8.503 -10.308 -33.980  1.00  3.010          H  
ATOM   7010 1HG2 ILE A 433       6.567 -12.849 -33.994  1.00  3.010          H  
ATOM   7011 2HG2 ILE A 433       7.598 -13.899 -33.001  1.00  3.010          H  
ATOM   7012 3HG2 ILE A 433       7.304 -12.222 -32.509  1.00  3.010          H  
ATOM   7013 1HD1 ILE A 433       9.035  -9.677 -36.275  1.00  3.010          H  
ATOM   7014 2HD1 ILE A 433      10.340 -10.681 -35.616  1.00  3.010          H  
ATOM   7015 3HD1 ILE A 433       9.158 -11.389 -36.730  1.00  3.010          H  
ATOM   7016  N   ASN A 434      10.361 -10.540 -32.200  1.00  1.180          N  
ATOM   7017  CA  ASN A 434      10.387  -9.487 -31.200  1.00  1.230          C  
ATOM   7018  C   ASN A 434       8.965  -9.064 -30.781  1.00  0.890          C  
ATOM   7019  O   ASN A 434       8.028  -9.277 -31.549  1.00  1.070          O  
ATOM   7020  CB  ASN A 434      11.140  -8.301 -31.782  1.00  1.700          C  
ATOM   7021  CG  ASN A 434      12.600  -8.553 -31.893  1.00  1.700          C  
ATOM   7022  OD1 ASN A 434      13.207  -9.213 -31.045  1.00  1.700          O  
ATOM   7023  ND2 ASN A 434      13.190  -8.046 -32.939  1.00  1.700          N  
ATOM   7024  H   ASN A 434      10.797 -10.346 -33.093  1.00  1.420          H  
ATOM   7025  HA  ASN A 434      10.926  -9.885 -30.351  1.00  1.480          H  
ATOM   7026 1HB  ASN A 434      10.754  -8.109 -32.784  1.00  2.040          H  
ATOM   7027 2HB  ASN A 434      10.969  -7.400 -31.211  1.00  2.040          H  
ATOM   7028 1HD2 ASN A 434      14.173  -8.184 -33.073  1.00  2.040          H  
ATOM   7029 2HD2 ASN A 434      12.667  -7.516 -33.607  1.00  2.040          H  
ATOM   7030  N   PRO A 435       8.798  -8.437 -29.592  1.00  1.470          N  
ATOM   7031  CA  PRO A 435       7.549  -7.924 -29.018  1.00  1.890          C  
ATOM   7032  C   PRO A 435       6.807  -6.930 -29.913  1.00  1.500          C  
ATOM   7033  O   PRO A 435       7.417  -6.243 -30.733  1.00  2.030          O  
ATOM   7034  CB  PRO A 435       8.035  -7.204 -27.754  1.00  2.830          C  
ATOM   7035  CG  PRO A 435       9.323  -7.874 -27.381  1.00  2.830          C  
ATOM   7036  CD  PRO A 435       9.971  -8.259 -28.664  1.00  2.830          C  
ATOM   7037  HA  PRO A 435       6.893  -8.772 -28.762  1.00  2.270          H  
ATOM   7038 1HB  PRO A 435       8.146  -6.128 -27.954  1.00  3.400          H  
ATOM   7039 2HB  PRO A 435       7.276  -7.298 -26.957  1.00  3.400          H  
ATOM   7040 1HG  PRO A 435       9.945  -7.182 -26.793  1.00  3.400          H  
ATOM   7041 2HG  PRO A 435       9.114  -8.715 -26.723  1.00  3.400          H  
ATOM   7042 1HD  PRO A 435      10.647  -7.466 -28.993  1.00  3.400          H  
ATOM   7043 2HD  PRO A 435      10.488  -9.200 -28.445  1.00  3.400          H  
ATOM   7044  N   LEU A 436       5.487  -6.865 -29.720  1.00  0.900          N  
ATOM   7045  CA  LEU A 436       4.593  -5.994 -30.492  1.00  1.030          C  
ATOM   7046  C   LEU A 436       4.933  -4.525 -30.446  1.00  0.930          C  
ATOM   7047  O   LEU A 436       5.432  -3.991 -29.451  1.00  1.140          O  
ATOM   7048  CB  LEU A 436       3.150  -6.079 -29.984  1.00  1.390          C  
ATOM   7049  CG  LEU A 436       2.376  -7.375 -30.166  1.00  1.390          C  
ATOM   7050  CD1 LEU A 436       1.104  -7.241 -29.421  1.00  1.390          C  
ATOM   7051  CD2 LEU A 436       2.064  -7.652 -31.629  1.00  1.390          C  
ATOM   7052  H   LEU A 436       5.085  -7.486 -29.011  1.00  1.080          H  
ATOM   7053  HA  LEU A 436       4.641  -6.310 -31.531  1.00  1.240          H  
ATOM   7054 1HB  LEU A 436       3.169  -5.871 -28.914  1.00  1.670          H  
ATOM   7055 2HB  LEU A 436       2.576  -5.280 -30.463  1.00  1.670          H  
ATOM   7056  HG  LEU A 436       2.941  -8.197 -29.756  1.00  1.670          H  
ATOM   7057 1HD1 LEU A 436       0.563  -8.167 -29.519  1.00  1.670          H  
ATOM   7058 2HD1 LEU A 436       1.305  -7.045 -28.374  1.00  1.670          H  
ATOM   7059 3HD1 LEU A 436       0.524  -6.421 -29.830  1.00  1.670          H  
ATOM   7060 1HD2 LEU A 436       1.484  -8.571 -31.695  1.00  1.670          H  
ATOM   7061 2HD2 LEU A 436       1.478  -6.829 -32.042  1.00  1.670          H  
ATOM   7062 3HD2 LEU A 436       2.981  -7.766 -32.198  1.00  1.670          H  
ATOM   7063  N   ARG A 437       4.608  -3.875 -31.556  1.00  1.020          N  
ATOM   7064  CA  ARG A 437       4.789  -2.461 -31.766  1.00  1.130          C  
ATOM   7065  C   ARG A 437       3.476  -1.847 -32.226  1.00  1.020          C  
ATOM   7066  O   ARG A 437       2.546  -2.550 -32.619  1.00  0.900          O  
ATOM   7067  CB  ARG A 437       5.861  -2.194 -32.815  1.00  1.540          C  
ATOM   7068  CG  ARG A 437       7.261  -2.782 -32.529  1.00  1.540          C  
ATOM   7069  CD  ARG A 437       7.913  -2.180 -31.330  1.00  1.540          C  
ATOM   7070  NE  ARG A 437       8.059  -0.724 -31.437  1.00  1.540          N  
ATOM   7071  CZ  ARG A 437       9.081  -0.064 -32.039  1.00  1.540          C  
ATOM   7072  NH1 ARG A 437      10.078  -0.713 -32.606  1.00  1.540          N  
ATOM   7073  NH2 ARG A 437       9.075   1.253 -32.048  1.00  1.540          N  
ATOM   7074  H   ARG A 437       4.207  -4.411 -32.314  1.00  1.220          H  
ATOM   7075  HA  ARG A 437       5.072  -1.996 -30.823  1.00  1.360          H  
ATOM   7076 1HB  ARG A 437       5.530  -2.605 -33.767  1.00  1.850          H  
ATOM   7077 2HB  ARG A 437       5.971  -1.120 -32.957  1.00  1.850          H  
ATOM   7078 1HG  ARG A 437       7.172  -3.856 -32.351  1.00  1.850          H  
ATOM   7079 2HG  ARG A 437       7.903  -2.615 -33.391  1.00  1.850          H  
ATOM   7080 1HD  ARG A 437       7.324  -2.401 -30.440  1.00  1.850          H  
ATOM   7081 2HD  ARG A 437       8.898  -2.620 -31.203  1.00  1.850          H  
ATOM   7082  HE  ARG A 437       7.333  -0.159 -31.023  1.00  1.850          H  
ATOM   7083 1HH1 ARG A 437      10.102  -1.718 -32.605  1.00  1.850          H  
ATOM   7084 2HH1 ARG A 437      10.833  -0.188 -33.044  1.00  1.850          H  
ATOM   7085 1HH2 ARG A 437       8.327   1.764 -31.613  1.00  1.850          H  
ATOM   7086 2HH2 ARG A 437       9.855   1.769 -32.484  1.00  1.850          H  
ATOM   7087  N   ILE A 438       3.412  -0.530 -32.166  1.00  1.100          N  
ATOM   7088  CA  ILE A 438       2.260   0.240 -32.603  1.00  1.060          C  
ATOM   7089  C   ILE A 438       2.179   0.208 -34.132  1.00  1.030          C  
ATOM   7090  O   ILE A 438       3.196   0.381 -34.808  1.00  1.160          O  
ATOM   7091  CB  ILE A 438       2.401   1.698 -32.177  1.00  1.500          C  
ATOM   7092  CG1 ILE A 438       2.489   1.818 -30.683  1.00  1.500          C  
ATOM   7093  CG2 ILE A 438       1.223   2.509 -32.670  1.00  1.500          C  
ATOM   7094  CD1 ILE A 438       2.840   3.209 -30.233  1.00  1.500          C  
ATOM   7095  H   ILE A 438       4.212  -0.031 -31.812  1.00  1.320          H  
ATOM   7096  HA  ILE A 438       1.350  -0.193 -32.188  1.00  1.270          H  
ATOM   7097  HB  ILE A 438       3.288   2.059 -32.587  1.00  1.800          H  
ATOM   7098 1HG1 ILE A 438       1.566   1.506 -30.234  1.00  1.800          H  
ATOM   7099 2HG1 ILE A 438       3.274   1.163 -30.324  1.00  1.800          H  
ATOM   7100 1HG2 ILE A 438       1.301   3.544 -32.412  1.00  1.800          H  
ATOM   7101 2HG2 ILE A 438       1.143   2.458 -33.721  1.00  1.800          H  
ATOM   7102 3HG2 ILE A 438       0.314   2.105 -32.231  1.00  1.800          H  
ATOM   7103 1HD1 ILE A 438       2.926   3.212 -29.196  1.00  1.800          H  
ATOM   7104 2HD1 ILE A 438       3.782   3.496 -30.664  1.00  1.800          H  
ATOM   7105 3HD1 ILE A 438       2.091   3.934 -30.503  1.00  1.800          H  
ATOM   7106  N   SER A 439       0.984  -0.032 -34.666  1.00  1.000          N  
ATOM   7107  CA  SER A 439       0.739  -0.076 -36.099  1.00  0.940          C  
ATOM   7108  C   SER A 439       1.119   1.264 -36.710  1.00  1.130          C  
ATOM   7109  O   SER A 439       1.071   2.299 -36.053  1.00  1.740          O  
ATOM   7110  CB  SER A 439      -0.729  -0.356 -36.345  1.00  1.340          C  
ATOM   7111  OG  SER A 439      -1.086  -1.600 -35.822  1.00  1.340          O  
ATOM   7112  H   SER A 439       0.194  -0.184 -34.057  1.00  1.200          H  
ATOM   7113  HA  SER A 439       1.351  -0.864 -36.542  1.00  1.130          H  
ATOM   7114 1HB  SER A 439      -1.331   0.430 -35.875  1.00  1.610          H  
ATOM   7115 2HB  SER A 439      -0.933  -0.333 -37.413  1.00  1.610          H  
ATOM   7116  HG  SER A 439      -2.027  -1.700 -35.989  1.00  1.610          H  
ATOM   7117  N   GLN A 440       1.467   1.300 -37.984  1.00  0.650          N  
ATOM   7118  CA  GLN A 440       1.877   2.593 -38.520  1.00  0.690          C  
ATOM   7119  C   GLN A 440       0.814   3.693 -38.420  1.00  0.470          C  
ATOM   7120  O   GLN A 440       1.163   4.863 -38.243  1.00  0.510          O  
ATOM   7121  CB  GLN A 440       2.339   2.459 -39.968  1.00  0.950          C  
ATOM   7122  CG  GLN A 440       2.933   3.748 -40.565  1.00  0.950          C  
ATOM   7123  CD  GLN A 440       4.202   4.202 -39.834  1.00  0.950          C  
ATOM   7124  OE1 GLN A 440       5.059   3.381 -39.501  1.00  0.950          O  
ATOM   7125  NE2 GLN A 440       4.330   5.503 -39.606  1.00  0.950          N  
ATOM   7126  H   GLN A 440       1.499   0.456 -38.544  1.00  0.780          H  
ATOM   7127  HA  GLN A 440       2.738   2.916 -37.941  1.00  0.830          H  
ATOM   7128 1HB  GLN A 440       3.095   1.678 -40.036  1.00  1.140          H  
ATOM   7129 2HB  GLN A 440       1.499   2.159 -40.591  1.00  1.140          H  
ATOM   7130 1HG  GLN A 440       3.197   3.555 -41.602  1.00  1.140          H  
ATOM   7131 2HG  GLN A 440       2.202   4.554 -40.519  1.00  1.140          H  
ATOM   7132 1HE2 GLN A 440       5.150   5.860 -39.148  1.00  1.140          H  
ATOM   7133 2HE2 GLN A 440       3.612   6.130 -39.907  1.00  1.140          H  
ATOM   7134  N   LYS A 441      -0.476   3.354 -38.533  1.00  0.770          N  
ATOM   7135  CA  LYS A 441      -1.492   4.407 -38.508  1.00  1.130          C  
ATOM   7136  C   LYS A 441      -1.377   5.314 -37.280  1.00  1.200          C  
ATOM   7137  O   LYS A 441      -1.301   6.536 -37.434  1.00  1.450          O  
ATOM   7138  CB  LYS A 441      -2.905   3.824 -38.565  1.00  1.440          C  
ATOM   7139  CG  LYS A 441      -4.005   4.898 -38.596  1.00  1.440          C  
ATOM   7140  CD  LYS A 441      -5.402   4.298 -38.658  1.00  1.440          C  
ATOM   7141  CE  LYS A 441      -6.463   5.399 -38.653  1.00  1.440          C  
ATOM   7142  NZ  LYS A 441      -7.838   4.851 -38.664  1.00  1.440          N  
ATOM   7143  H   LYS A 441      -0.743   2.389 -38.655  1.00  0.920          H  
ATOM   7144  HA  LYS A 441      -1.347   5.032 -39.388  1.00  1.360          H  
ATOM   7145 1HB  LYS A 441      -3.010   3.201 -39.452  1.00  1.730          H  
ATOM   7146 2HB  LYS A 441      -3.075   3.192 -37.693  1.00  1.730          H  
ATOM   7147 1HG  LYS A 441      -3.940   5.520 -37.701  1.00  1.730          H  
ATOM   7148 2HG  LYS A 441      -3.854   5.538 -39.466  1.00  1.730          H  
ATOM   7149 1HD  LYS A 441      -5.510   3.701 -39.565  1.00  1.730          H  
ATOM   7150 2HD  LYS A 441      -5.563   3.652 -37.793  1.00  1.730          H  
ATOM   7151 1HE  LYS A 441      -6.337   6.012 -37.762  1.00  1.730          H  
ATOM   7152 2HE  LYS A 441      -6.328   6.022 -39.535  1.00  1.730          H  
ATOM   7153 1HZ  LYS A 441      -8.515   5.600 -38.657  1.00  1.730          H  
ATOM   7154 2HZ  LYS A 441      -7.987   4.285 -39.480  1.00  1.730          H  
ATOM   7155 3HZ  LYS A 441      -7.997   4.272 -37.826  1.00  1.730          H  
ATOM   7156  N   ASP A 442      -1.401   4.757 -36.053  1.00  1.240          N  
ATOM   7157  CA  ASP A 442      -1.235   5.627 -34.908  1.00  1.650          C  
ATOM   7158  C   ASP A 442       0.230   5.883 -34.543  1.00  1.330          C  
ATOM   7159  O   ASP A 442       0.525   6.901 -33.926  1.00  1.250          O  
ATOM   7160  CB  ASP A 442      -2.072   5.155 -33.723  1.00  2.150          C  
ATOM   7161  CG  ASP A 442      -1.827   3.748 -33.296  1.00  2.150          C  
ATOM   7162  OD1 ASP A 442      -1.781   2.896 -34.173  1.00  2.150          O  
ATOM   7163  OD2 ASP A 442      -1.674   3.490 -32.095  1.00  2.150          O  
ATOM   7164  H   ASP A 442      -1.521   3.752 -35.887  1.00  1.490          H  
ATOM   7165  HA  ASP A 442      -1.660   6.592 -35.177  1.00  1.980          H  
ATOM   7166 1HB  ASP A 442      -1.843   5.797 -32.895  1.00  2.580          H  
ATOM   7167 2HB  ASP A 442      -3.130   5.278 -33.950  1.00  2.580          H  
ATOM   7168  N   TYR A 443       1.178   5.047 -34.989  1.00  1.320          N  
ATOM   7169  CA  TYR A 443       2.595   5.292 -34.674  1.00  1.500          C  
ATOM   7170  C   TYR A 443       2.956   6.645 -35.257  1.00  1.210          C  
ATOM   7171  O   TYR A 443       3.626   7.470 -34.630  1.00  1.460          O  
ATOM   7172  CB  TYR A 443       3.543   4.225 -35.217  1.00  2.030          C  
ATOM   7173  CG  TYR A 443       4.977   4.381 -34.689  1.00  2.030          C  
ATOM   7174  CD1 TYR A 443       5.201   4.044 -33.393  1.00  2.030          C  
ATOM   7175  CD2 TYR A 443       6.043   4.824 -35.465  1.00  2.030          C  
ATOM   7176  CE1 TYR A 443       6.414   4.124 -32.819  1.00  2.030          C  
ATOM   7177  CE2 TYR A 443       7.327   4.909 -34.873  1.00  2.030          C  
ATOM   7178  CZ  TYR A 443       7.489   4.553 -33.532  1.00  2.030          C  
ATOM   7179  OH  TYR A 443       8.711   4.590 -32.866  1.00  2.030          O  
ATOM   7180  H   TYR A 443       0.934   4.191 -35.501  1.00  1.580          H  
ATOM   7181  HA  TYR A 443       2.703   5.342 -33.597  1.00  1.800          H  
ATOM   7182 1HB  TYR A 443       3.186   3.233 -34.952  1.00  2.430          H  
ATOM   7183 2HB  TYR A 443       3.572   4.285 -36.299  1.00  2.430          H  
ATOM   7184  HD1 TYR A 443       4.394   3.724 -32.811  1.00  2.430          H  
ATOM   7185  HD2 TYR A 443       5.894   5.099 -36.513  1.00  2.430          H  
ATOM   7186  HE1 TYR A 443       6.530   3.841 -31.784  1.00  2.430          H  
ATOM   7187  HE2 TYR A 443       8.185   5.254 -35.459  1.00  2.430          H  
ATOM   7188  HH  TYR A 443       9.484   4.671 -33.481  1.00  2.430          H  
ATOM   7189  N   ALA A 444       2.437   6.897 -36.451  1.00  0.810          N  
ATOM   7190  CA  ALA A 444       2.656   8.125 -37.176  1.00  0.900          C  
ATOM   7191  C   ALA A 444       2.296   9.342 -36.333  1.00  0.730          C  
ATOM   7192  O   ALA A 444       2.898  10.393 -36.533  1.00  0.970          O  
ATOM   7193  CB  ALA A 444       1.824   8.135 -38.438  1.00  1.220          C  
ATOM   7194  H   ALA A 444       1.910   6.150 -36.917  1.00  0.970          H  
ATOM   7195  HA  ALA A 444       3.713   8.182 -37.432  1.00  1.080          H  
ATOM   7196 1HB  ALA A 444       2.006   9.052 -38.991  1.00  1.470          H  
ATOM   7197 2HB  ALA A 444       2.081   7.278 -39.051  1.00  1.470          H  
ATOM   7198 3HB  ALA A 444       0.766   8.073 -38.167  1.00  1.470          H  
ATOM   7199  N   LEU A 445       1.338   9.242 -35.396  1.00  0.380          N  
ATOM   7200  CA  LEU A 445       0.963  10.388 -34.587  1.00  0.390          C  
ATOM   7201  C   LEU A 445       2.132  10.849 -33.750  1.00  0.420          C  
ATOM   7202  O   LEU A 445       2.283  12.045 -33.511  1.00  0.470          O  
ATOM   7203  CB  LEU A 445      -0.189  10.051 -33.629  1.00  0.540          C  
ATOM   7204  CG  LEU A 445      -1.580   9.786 -34.235  1.00  0.540          C  
ATOM   7205  CD1 LEU A 445      -2.508   9.266 -33.120  1.00  0.540          C  
ATOM   7206  CD2 LEU A 445      -2.144  11.076 -34.839  1.00  0.540          C  
ATOM   7207  H   LEU A 445       0.884   8.351 -35.194  1.00  0.460          H  
ATOM   7208  HA  LEU A 445       0.678  11.200 -35.249  1.00  0.470          H  
ATOM   7209 1HB  LEU A 445       0.092   9.171 -33.060  1.00  0.650          H  
ATOM   7210 2HB  LEU A 445      -0.295  10.873 -32.929  1.00  0.650          H  
ATOM   7211  HG  LEU A 445      -1.505   9.025 -35.010  1.00  0.650          H  
ATOM   7212 1HD1 LEU A 445      -3.493   9.067 -33.538  1.00  0.650          H  
ATOM   7213 2HD1 LEU A 445      -2.100   8.349 -32.707  1.00  0.650          H  
ATOM   7214 3HD1 LEU A 445      -2.597  10.011 -32.330  1.00  0.650          H  
ATOM   7215 1HD2 LEU A 445      -3.135  10.877 -35.251  1.00  0.650          H  
ATOM   7216 2HD2 LEU A 445      -2.230  11.839 -34.066  1.00  0.650          H  
ATOM   7217 3HD2 LEU A 445      -1.501  11.441 -35.634  1.00  0.650          H  
ATOM   7218  N   ILE A 446       2.979   9.907 -33.307  1.00  0.570          N  
ATOM   7219  CA  ILE A 446       4.110  10.202 -32.453  1.00  0.810          C  
ATOM   7220  C   ILE A 446       5.043  11.093 -33.224  1.00  0.870          C  
ATOM   7221  O   ILE A 446       5.472  12.139 -32.731  1.00  0.910          O  
ATOM   7222  CB  ILE A 446       4.844   8.878 -32.104  1.00  1.040          C  
ATOM   7223  CG1 ILE A 446       3.914   8.021 -31.232  1.00  1.040          C  
ATOM   7224  CG2 ILE A 446       6.204   9.170 -31.382  1.00  1.040          C  
ATOM   7225  CD1 ILE A 446       4.299   6.586 -31.140  1.00  1.040          C  
ATOM   7226  H   ILE A 446       2.843   8.931 -33.585  1.00  0.680          H  
ATOM   7227  HA  ILE A 446       3.775  10.711 -31.550  1.00  0.970          H  
ATOM   7228  HB  ILE A 446       5.068   8.331 -33.004  1.00  1.250          H  
ATOM   7229 1HG1 ILE A 446       3.904   8.442 -30.229  1.00  1.250          H  
ATOM   7230 2HG1 ILE A 446       2.907   8.065 -31.637  1.00  1.250          H  
ATOM   7231 1HG2 ILE A 446       6.708   8.240 -31.153  1.00  1.250          H  
ATOM   7232 2HG2 ILE A 446       6.854   9.762 -32.027  1.00  1.250          H  
ATOM   7233 3HG2 ILE A 446       6.020   9.720 -30.457  1.00  1.250          H  
ATOM   7234 1HD1 ILE A 446       3.583   6.067 -30.510  1.00  1.250          H  
ATOM   7235 2HD1 ILE A 446       4.265   6.194 -32.128  1.00  1.250          H  
ATOM   7236 3HD1 ILE A 446       5.274   6.446 -30.754  1.00  1.250          H  
ATOM   7237  N   ASP A 447       5.334  10.687 -34.456  1.00  0.940          N  
ATOM   7238  CA  ASP A 447       6.249  11.473 -35.271  1.00  1.070          C  
ATOM   7239  C   ASP A 447       5.642  12.780 -35.774  1.00  1.020          C  
ATOM   7240  O   ASP A 447       6.300  13.821 -35.751  1.00  1.170          O  
ATOM   7241  CB  ASP A 447       6.728  10.649 -36.458  1.00  1.450          C  
ATOM   7242  CG  ASP A 447       7.700   9.530 -36.072  1.00  1.450          C  
ATOM   7243  OD1 ASP A 447       8.275   9.567 -35.003  1.00  1.450          O  
ATOM   7244  OD2 ASP A 447       7.872   8.650 -36.875  1.00  1.450          O  
ATOM   7245  H   ASP A 447       4.932   9.792 -34.768  1.00  1.130          H  
ATOM   7246  HA  ASP A 447       7.116  11.721 -34.660  1.00  1.280          H  
ATOM   7247 1HB  ASP A 447       5.859  10.204 -36.952  1.00  1.740          H  
ATOM   7248 2HB  ASP A 447       7.214  11.305 -37.180  1.00  1.740          H  
ATOM   7249  N   GLN A 448       4.374  12.760 -36.179  1.00  0.900          N  
ATOM   7250  CA  GLN A 448       3.754  13.972 -36.699  1.00  1.000          C  
ATOM   7251  C   GLN A 448       3.706  15.056 -35.639  1.00  1.070          C  
ATOM   7252  O   GLN A 448       3.964  16.226 -35.916  1.00  1.160          O  
ATOM   7253  CB  GLN A 448       2.323  13.669 -37.150  1.00  1.360          C  
ATOM   7254  CG  GLN A 448       2.183  12.816 -38.409  1.00  1.360          C  
ATOM   7255  CD  GLN A 448       0.747  12.366 -38.589  1.00  1.360          C  
ATOM   7256  OE1 GLN A 448      -0.051  12.521 -37.657  1.00  1.360          O  
ATOM   7257  NE2 GLN A 448       0.415  11.820 -39.752  1.00  1.360          N  
ATOM   7258  H   GLN A 448       3.847  11.887 -36.174  1.00  1.080          H  
ATOM   7259  HA  GLN A 448       4.340  14.333 -37.542  1.00  1.200          H  
ATOM   7260 1HB  GLN A 448       1.816  13.141 -36.342  1.00  1.630          H  
ATOM   7261 2HB  GLN A 448       1.789  14.603 -37.310  1.00  1.630          H  
ATOM   7262 1HG  GLN A 448       2.455  13.428 -39.266  1.00  1.630          H  
ATOM   7263 2HG  GLN A 448       2.829  11.953 -38.358  1.00  1.630          H  
ATOM   7264 1HE2 GLN A 448      -0.524  11.510 -39.909  1.00  1.630          H  
ATOM   7265 2HE2 GLN A 448       1.099  11.719 -40.476  1.00  1.630          H  
ATOM   7266  N   TYR A 449       3.383  14.659 -34.413  1.00  1.080          N  
ATOM   7267  CA  TYR A 449       3.297  15.545 -33.277  1.00  1.270          C  
ATOM   7268  C   TYR A 449       4.677  16.120 -32.925  1.00  1.290          C  
ATOM   7269  O   TYR A 449       4.886  17.347 -32.927  1.00  1.430          O  
ATOM   7270  CB  TYR A 449       2.695  14.737 -32.124  1.00  1.700          C  
ATOM   7271  CG  TYR A 449       2.495  15.438 -30.866  1.00  1.700          C  
ATOM   7272  CD1 TYR A 449       1.341  16.166 -30.657  1.00  1.700          C  
ATOM   7273  CD2 TYR A 449       3.457  15.361 -29.902  1.00  1.700          C  
ATOM   7274  CE1 TYR A 449       1.179  16.804 -29.471  1.00  1.700          C  
ATOM   7275  CE2 TYR A 449       3.295  16.007 -28.733  1.00  1.700          C  
ATOM   7276  CZ  TYR A 449       2.174  16.726 -28.520  1.00  1.700          C  
ATOM   7277  OH  TYR A 449       2.030  17.376 -27.384  1.00  1.700          O  
ATOM   7278  H   TYR A 449       3.147  13.676 -34.248  1.00  1.300          H  
ATOM   7279  HA  TYR A 449       2.635  16.373 -33.530  1.00  1.520          H  
ATOM   7280 1HB  TYR A 449       1.726  14.345 -32.440  1.00  2.040          H  
ATOM   7281 2HB  TYR A 449       3.333  13.875 -31.926  1.00  2.040          H  
ATOM   7282  HD1 TYR A 449       0.572  16.223 -31.425  1.00  2.040          H  
ATOM   7283  HD2 TYR A 449       4.345  14.783 -30.085  1.00  2.040          H  
ATOM   7284  HE1 TYR A 449       0.292  17.379 -29.277  1.00  2.040          H  
ATOM   7285  HE2 TYR A 449       4.065  15.958 -27.968  1.00  2.040          H  
ATOM   7286  HH  TYR A 449       1.190  17.874 -27.400  1.00  2.040          H  
ATOM   7287  N   ASN A 450       5.652  15.220 -32.727  1.00  1.280          N  
ATOM   7288  CA  ASN A 450       6.997  15.575 -32.295  1.00  1.480          C  
ATOM   7289  C   ASN A 450       7.842  16.267 -33.354  1.00  1.460          C  
ATOM   7290  O   ASN A 450       8.881  16.853 -33.050  1.00  1.540          O  
ATOM   7291  CB  ASN A 450       7.677  14.327 -31.782  1.00  1.990          C  
ATOM   7292  CG  ASN A 450       7.133  13.924 -30.429  1.00  1.990          C  
ATOM   7293  OD1 ASN A 450       6.733  14.786 -29.631  1.00  1.990          O  
ATOM   7294  ND2 ASN A 450       7.088  12.666 -30.153  1.00  1.990          N  
ATOM   7295  H   ASN A 450       5.430  14.220 -32.795  1.00  1.540          H  
ATOM   7296  HA  ASN A 450       6.904  16.278 -31.466  1.00  1.780          H  
ATOM   7297 1HB  ASN A 450       7.524  13.515 -32.490  1.00  2.390          H  
ATOM   7298 2HB  ASN A 450       8.746  14.487 -31.713  1.00  2.390          H  
ATOM   7299 1HD2 ASN A 450       6.703  12.361 -29.256  1.00  2.390          H  
ATOM   7300 2HD2 ASN A 450       7.409  11.990 -30.819  1.00  2.390          H  
ATOM   7301  N   ALA A 451       7.372  16.268 -34.592  1.00  1.480          N  
ATOM   7302  CA  ALA A 451       8.064  16.925 -35.681  1.00  1.600          C  
ATOM   7303  C   ALA A 451       7.832  18.435 -35.675  1.00  1.520          C  
ATOM   7304  O   ALA A 451       8.405  19.141 -36.509  1.00  2.050          O  
ATOM   7305  CB  ALA A 451       7.608  16.354 -37.011  1.00  2.190          C  
ATOM   7306  H   ALA A 451       6.537  15.718 -34.810  1.00  1.780          H  
ATOM   7307  HA  ALA A 451       9.131  16.748 -35.559  1.00  1.920          H  
ATOM   7308 1HB  ALA A 451       8.150  16.837 -37.820  1.00  2.630          H  
ATOM   7309 2HB  ALA A 451       7.802  15.287 -37.032  1.00  2.630          H  
ATOM   7310 3HB  ALA A 451       6.537  16.531 -37.126  1.00  2.630          H  
ATOM   7311  N   THR A 452       6.993  18.948 -34.768  1.00  1.030          N  
ATOM   7312  CA  THR A 452       6.740  20.386 -34.748  1.00  0.980          C  
ATOM   7313  C   THR A 452       8.056  21.168 -34.662  1.00  1.120          C  
ATOM   7314  O   THR A 452       8.775  21.131 -33.650  1.00  1.680          O  
ATOM   7315  CB  THR A 452       5.834  20.762 -33.553  1.00  1.390          C  
ATOM   7316  OG1 THR A 452       4.583  20.041 -33.649  1.00  1.390          O  
ATOM   7317  CG2 THR A 452       5.545  22.268 -33.541  1.00  1.390          C  
ATOM   7318  H   THR A 452       6.509  18.332 -34.110  1.00  1.240          H  
ATOM   7319  HA  THR A 452       6.233  20.661 -35.673  1.00  1.180          H  
ATOM   7320  HB  THR A 452       6.335  20.487 -32.630  1.00  1.670          H  
ATOM   7321  HG1 THR A 452       4.710  19.098 -33.371  1.00  1.670          H  
ATOM   7322 1HG2 THR A 452       4.909  22.503 -32.686  1.00  1.670          H  
ATOM   7323 2HG2 THR A 452       6.474  22.832 -33.462  1.00  1.670          H  
ATOM   7324 3HG2 THR A 452       5.036  22.547 -34.461  1.00  1.670          H  
ATOM   7325  N   ALA A 453       8.319  21.935 -35.716  1.00  0.930          N  
ATOM   7326  CA  ALA A 453       9.533  22.728 -35.881  1.00  1.210          C  
ATOM   7327  C   ALA A 453       9.443  24.096 -35.245  1.00  1.050          C  
ATOM   7328  O   ALA A 453       8.351  24.636 -35.059  1.00  1.940          O  
ATOM   7329  CB  ALA A 453       9.843  22.887 -37.355  1.00  1.580          C  
ATOM   7330  H   ALA A 453       7.656  21.910 -36.478  1.00  1.120          H  
ATOM   7331  HA  ALA A 453      10.348  22.186 -35.401  1.00  1.450          H  
ATOM   7332 1HB  ALA A 453      10.772  23.446 -37.472  1.00  1.900          H  
ATOM   7333 2HB  ALA A 453       9.948  21.901 -37.810  1.00  1.900          H  
ATOM   7334 3HB  ALA A 453       9.032  23.427 -37.838  1.00  1.900          H  
ATOM   7335  N   GLU A 454      10.613  24.675 -34.970  1.00  0.950          N  
ATOM   7336  CA  GLU A 454      10.727  26.017 -34.421  1.00  1.340          C  
ATOM   7337  C   GLU A 454      11.344  27.038 -35.382  1.00  0.840          C  
ATOM   7338  O   GLU A 454      12.067  26.657 -36.302  1.00  1.110          O  
ATOM   7339  CB  GLU A 454      11.631  25.987 -33.179  1.00  1.720          C  
ATOM   7340  CG  GLU A 454      12.986  25.198 -33.351  1.00  1.720          C  
ATOM   7341  CD  GLU A 454      14.153  25.819 -34.117  1.00  1.720          C  
ATOM   7342  OE1 GLU A 454      14.210  27.006 -34.321  1.00  1.720          O  
ATOM   7343  OE2 GLU A 454      15.007  25.048 -34.513  1.00  1.720          O  
ATOM   7344  H   GLU A 454      11.460  24.155 -35.158  1.00  1.140          H  
ATOM   7345  HA  GLU A 454       9.732  26.313 -34.119  1.00  1.610          H  
ATOM   7346 1HB  GLU A 454      11.891  26.998 -32.907  1.00  2.060          H  
ATOM   7347 2HB  GLU A 454      11.103  25.556 -32.336  1.00  2.060          H  
ATOM   7348 1HG  GLU A 454      13.354  25.058 -32.336  1.00  2.060          H  
ATOM   7349 2HG  GLU A 454      12.784  24.214 -33.756  1.00  2.060          H  
ATOM   7350  N   PRO A 455      10.933  28.320 -35.296  1.00  1.470          N  
ATOM   7351  CA  PRO A 455      11.579  29.512 -35.842  1.00  1.880          C  
ATOM   7352  C   PRO A 455      12.405  30.264 -34.781  1.00  1.400          C  
ATOM   7353  O   PRO A 455      12.163  31.460 -34.590  1.00  1.350          O  
ATOM   7354  CB  PRO A 455      10.368  30.343 -36.258  1.00  2.820          C  
ATOM   7355  CG  PRO A 455       9.351  30.042 -35.170  1.00  2.820          C  
ATOM   7356  CD  PRO A 455       9.571  28.588 -34.783  1.00  2.820          C  
ATOM   7357  HA  PRO A 455      12.203  29.229 -36.705  1.00  2.260          H  
ATOM   7358 1HB  PRO A 455      10.635  31.409 -36.319  1.00  3.380          H  
ATOM   7359 2HB  PRO A 455      10.031  30.042 -37.261  1.00  3.380          H  
ATOM   7360 1HG  PRO A 455       9.538  30.700 -34.324  1.00  3.380          H  
ATOM   7361 2HG  PRO A 455       8.332  30.252 -35.521  1.00  3.380          H  
ATOM   7362 1HD  PRO A 455       9.528  28.493 -33.682  1.00  3.380          H  
ATOM   7363 2HD  PRO A 455       8.822  27.955 -35.294  1.00  3.380          H  
ATOM   7364  N   ILE A 456      13.267  29.593 -34.011  1.00  1.180          N  
ATOM   7365  CA  ILE A 456      13.902  30.274 -32.881  1.00  0.850          C  
ATOM   7366  C   ILE A 456      15.444  30.351 -32.969  1.00  0.860          C  
ATOM   7367  O   ILE A 456      16.121  29.342 -32.785  1.00  0.980          O  
ATOM   7368  CB  ILE A 456      13.479  29.582 -31.573  1.00  1.320          C  
ATOM   7369  CG1 ILE A 456      11.918  29.645 -31.484  1.00  1.320          C  
ATOM   7370  CG2 ILE A 456      14.152  30.286 -30.362  1.00  1.320          C  
ATOM   7371  CD1 ILE A 456      11.290  28.838 -30.406  1.00  1.320          C  
ATOM   7372  H   ILE A 456      13.510  28.609 -34.184  1.00  1.420          H  
ATOM   7373  HA  ILE A 456      13.474  31.259 -32.811  1.00  1.020          H  
ATOM   7374  HB  ILE A 456      13.768  28.526 -31.600  1.00  1.590          H  
ATOM   7375 1HG1 ILE A 456      11.614  30.680 -31.362  1.00  1.590          H  
ATOM   7376 2HG1 ILE A 456      11.505  29.277 -32.403  1.00  1.590          H  
ATOM   7377 1HG2 ILE A 456      13.859  29.825 -29.448  1.00  1.590          H  
ATOM   7378 2HG2 ILE A 456      15.236  30.223 -30.448  1.00  1.590          H  
ATOM   7379 3HG2 ILE A 456      13.861  31.328 -30.344  1.00  1.590          H  
ATOM   7380 1HD1 ILE A 456      10.222  28.961 -30.487  1.00  1.590          H  
ATOM   7381 2HD1 ILE A 456      11.543  27.789 -30.529  1.00  1.590          H  
ATOM   7382 3HD1 ILE A 456      11.616  29.173 -29.438  1.00  1.590          H  
ATOM   7383  N   PRO A 457      16.033  31.548 -33.153  1.00  0.830          N  
ATOM   7384  CA  PRO A 457      17.463  31.791 -33.250  1.00  0.980          C  
ATOM   7385  C   PRO A 457      18.181  31.360 -31.987  1.00  0.990          C  
ATOM   7386  O   PRO A 457      17.578  31.320 -30.906  1.00  0.890          O  
ATOM   7387  CB  PRO A 457      17.553  33.311 -33.416  1.00  1.470          C  
ATOM   7388  CG  PRO A 457      16.222  33.719 -33.979  1.00  1.470          C  
ATOM   7389  CD  PRO A 457      15.220  32.763 -33.369  1.00  1.470          C  
ATOM   7390  HA  PRO A 457      17.866  31.265 -34.129  1.00  1.180          H  
ATOM   7391 1HB  PRO A 457      17.774  33.778 -32.438  1.00  1.760          H  
ATOM   7392 2HB  PRO A 457      18.390  33.566 -34.080  1.00  1.760          H  
ATOM   7393 1HG  PRO A 457      16.011  34.770 -33.729  1.00  1.760          H  
ATOM   7394 2HG  PRO A 457      16.243  33.656 -35.078  1.00  1.760          H  
ATOM   7395 1HD  PRO A 457      14.824  33.146 -32.415  1.00  1.760          H  
ATOM   7396 2HD  PRO A 457      14.441  32.599 -34.130  1.00  1.760          H  
ATOM   7397  N   ALA A 458      19.458  31.017 -32.114  1.00  1.170          N  
ATOM   7398  CA  ALA A 458      20.211  30.737 -30.911  1.00  1.210          C  
ATOM   7399  C   ALA A 458      20.229  32.022 -30.100  1.00  1.280          C  
ATOM   7400  O   ALA A 458      20.501  33.092 -30.654  1.00  2.140          O  
ATOM   7401  CB  ALA A 458      21.616  30.266 -31.225  1.00  1.680          C  
ATOM   7402  H   ALA A 458      19.907  31.005 -33.017  1.00  1.400          H  
ATOM   7403  HA  ALA A 458      19.700  29.974 -30.355  1.00  1.450          H  
ATOM   7404 1HB  ALA A 458      22.141  30.072 -30.290  1.00  2.010          H  
ATOM   7405 2HB  ALA A 458      21.570  29.351 -31.812  1.00  2.010          H  
ATOM   7406 3HB  ALA A 458      22.142  31.035 -31.786  1.00  2.010          H  
ATOM   7407  N   ALA A 459      19.935  31.936 -28.812  1.00  0.960          N  
ATOM   7408  CA  ALA A 459      19.925  33.143 -27.992  1.00  1.070          C  
ATOM   7409  C   ALA A 459      19.974  32.833 -26.517  1.00  0.800          C  
ATOM   7410  O   ALA A 459      19.442  31.823 -26.057  1.00  1.740          O  
ATOM   7411  CB  ALA A 459      18.674  33.965 -28.278  1.00  1.450          C  
ATOM   7412  H   ALA A 459      19.723  31.013 -28.416  1.00  1.150          H  
ATOM   7413  HA  ALA A 459      20.810  33.728 -28.244  1.00  1.280          H  
ATOM   7414 1HB  ALA A 459      18.698  34.871 -27.675  1.00  1.740          H  
ATOM   7415 2HB  ALA A 459      18.634  34.232 -29.332  1.00  1.740          H  
ATOM   7416 3HB  ALA A 459      17.791  33.382 -28.021  1.00  1.740          H  
ATOM   7417  N   THR A 460      20.543  33.744 -25.751  1.00  0.640          N  
ATOM   7418  CA  THR A 460      20.521  33.592 -24.315  1.00  1.250          C  
ATOM   7419  C   THR A 460      19.311  34.301 -23.773  1.00  0.790          C  
ATOM   7420  O   THR A 460      18.745  35.167 -24.453  1.00  0.820          O  
ATOM   7421  CB  THR A 460      21.810  34.150 -23.704  1.00  1.510          C  
ATOM   7422  OG1 THR A 460      21.901  35.539 -23.964  1.00  1.510          O  
ATOM   7423  CG2 THR A 460      22.990  33.459 -24.315  1.00  1.510          C  
ATOM   7424  H   THR A 460      20.983  34.559 -26.155  1.00  0.770          H  
ATOM   7425  HA  THR A 460      20.429  32.550 -24.070  1.00  1.500          H  
ATOM   7426  HB  THR A 460      21.818  34.000 -22.647  1.00  1.810          H  
ATOM   7427  HG1 THR A 460      22.714  35.851 -23.544  1.00  1.810          H  
ATOM   7428 1HG2 THR A 460      23.886  33.868 -23.890  1.00  1.810          H  
ATOM   7429 2HG2 THR A 460      22.943  32.401 -24.099  1.00  1.810          H  
ATOM   7430 3HG2 THR A 460      23.005  33.611 -25.385  1.00  1.810          H  
ATOM   7431  N   LEU A 461      18.922  34.004 -22.531  1.00  0.550          N  
ATOM   7432  CA  LEU A 461      17.762  34.747 -22.029  1.00  0.360          C  
ATOM   7433  C   LEU A 461      18.110  36.208 -21.814  1.00  0.470          C  
ATOM   7434  O   LEU A 461      17.288  37.115 -22.018  1.00  0.870          O  
ATOM   7435  CB  LEU A 461      17.208  34.172 -20.735  1.00  0.580          C  
ATOM   7436  CG  LEU A 461      16.497  32.834 -20.757  1.00  0.580          C  
ATOM   7437  CD1 LEU A 461      16.229  32.467 -19.313  1.00  0.580          C  
ATOM   7438  CD2 LEU A 461      15.154  32.941 -21.549  1.00  0.580          C  
ATOM   7439  H   LEU A 461      19.440  33.299 -21.976  1.00  0.660          H  
ATOM   7440  HA  LEU A 461      16.987  34.710 -22.788  1.00  0.430          H  
ATOM   7441 1HB  LEU A 461      18.007  34.099 -20.030  1.00  0.700          H  
ATOM   7442 2HB  LEU A 461      16.508  34.864 -20.366  1.00  0.700          H  
ATOM   7443  HG  LEU A 461      17.131  32.067 -21.213  1.00  0.700          H  
ATOM   7444 1HD1 LEU A 461      15.724  31.546 -19.261  1.00  0.700          H  
ATOM   7445 2HD1 LEU A 461      17.163  32.394 -18.770  1.00  0.700          H  
ATOM   7446 3HD1 LEU A 461      15.613  33.227 -18.863  1.00  0.700          H  
ATOM   7447 1HD2 LEU A 461      14.637  31.990 -21.533  1.00  0.700          H  
ATOM   7448 2HD2 LEU A 461      14.522  33.697 -21.093  1.00  0.700          H  
ATOM   7449 3HD2 LEU A 461      15.346  33.210 -22.583  1.00  0.700          H  
ATOM   7450  N   HIS A 462      19.340  36.431 -21.384  1.00  0.480          N  
ATOM   7451  CA  HIS A 462      19.805  37.766 -21.108  1.00  0.730          C  
ATOM   7452  C   HIS A 462      19.927  38.574 -22.400  1.00  0.650          C  
ATOM   7453  O   HIS A 462      19.575  39.753 -22.408  1.00  0.880          O  
ATOM   7454  CB  HIS A 462      21.105  37.766 -20.330  1.00  0.920          C  
ATOM   7455  CG  HIS A 462      21.454  39.093 -19.922  1.00  0.920          C  
ATOM   7456  ND1 HIS A 462      20.713  39.784 -18.999  1.00  0.920          N  
ATOM   7457  CD2 HIS A 462      22.443  39.901 -20.306  1.00  0.920          C  
ATOM   7458  CE1 HIS A 462      21.218  40.976 -18.840  1.00  0.920          C  
ATOM   7459  NE2 HIS A 462      22.271  41.098 -19.641  1.00  0.920          N  
ATOM   7460  H   HIS A 462      19.954  35.643 -21.244  1.00  0.580          H  
ATOM   7461  HA  HIS A 462      19.069  38.272 -20.489  1.00  0.880          H  
ATOM   7462 1HB  HIS A 462      21.002  37.155 -19.460  1.00  1.110          H  
ATOM   7463 2HB  HIS A 462      21.890  37.382 -20.930  1.00  1.110          H  
ATOM   7464  HD1 HIS A 462      19.787  39.528 -18.716  1.00  1.110          H  
ATOM   7465  HD2 HIS A 462      23.255  39.770 -21.019  1.00  1.110          H  
ATOM   7466  HE1 HIS A 462      20.757  41.680 -18.151  1.00  1.110          H  
ATOM   7467  N   GLN A 463      20.469  37.987 -23.478  1.00  0.560          N  
ATOM   7468  CA  GLN A 463      20.593  38.757 -24.707  1.00  0.570          C  
ATOM   7469  C   GLN A 463      19.227  39.138 -25.249  1.00  0.540          C  
ATOM   7470  O   GLN A 463      19.048  40.250 -25.743  1.00  0.600          O  
ATOM   7471  CB  GLN A 463      21.367  38.007 -25.785  1.00  0.790          C  
ATOM   7472  CG  GLN A 463      21.677  38.844 -27.036  1.00  0.790          C  
ATOM   7473  CD  GLN A 463      22.606  40.015 -26.730  1.00  0.790          C  
ATOM   7474  OE1 GLN A 463      23.603  39.837 -26.012  1.00  0.790          O  
ATOM   7475  NE2 GLN A 463      22.315  41.193 -27.282  1.00  0.790          N  
ATOM   7476  H   GLN A 463      20.791  37.023 -23.452  1.00  0.670          H  
ATOM   7477  HA  GLN A 463      21.132  39.672 -24.478  1.00  0.680          H  
ATOM   7478 1HB  GLN A 463      22.304  37.662 -25.386  1.00  0.950          H  
ATOM   7479 2HB  GLN A 463      20.796  37.128 -26.090  1.00  0.950          H  
ATOM   7480 1HG  GLN A 463      22.166  38.210 -27.771  1.00  0.950          H  
ATOM   7481 2HG  GLN A 463      20.751  39.252 -27.459  1.00  0.950          H  
ATOM   7482 1HE2 GLN A 463      22.917  41.976 -27.138  1.00  0.950          H  
ATOM   7483 2HE2 GLN A 463      21.480  41.308 -27.890  1.00  0.950          H  
ATOM   7484  N   LEU A 464      18.216  38.265 -25.113  1.00  0.510          N  
ATOM   7485  CA  LEU A 464      16.897  38.639 -25.618  1.00  0.560          C  
ATOM   7486  C   LEU A 464      16.449  39.913 -24.892  1.00  0.480          C  
ATOM   7487  O   LEU A 464      15.948  40.862 -25.521  1.00  0.490          O  
ATOM   7488  CB  LEU A 464      15.895  37.503 -25.364  1.00  0.760          C  
ATOM   7489  CG  LEU A 464      16.059  36.175 -26.174  1.00  0.760          C  
ATOM   7490  CD1 LEU A 464      15.129  35.102 -25.576  1.00  0.760          C  
ATOM   7491  CD2 LEU A 464      15.708  36.405 -27.640  1.00  0.760          C  
ATOM   7492  H   LEU A 464      18.379  37.325 -24.727  1.00  0.610          H  
ATOM   7493  HA  LEU A 464      16.974  38.855 -26.683  1.00  0.670          H  
ATOM   7494 1HB  LEU A 464      15.927  37.246 -24.304  1.00  0.920          H  
ATOM   7495 2HB  LEU A 464      14.919  37.888 -25.585  1.00  0.920          H  
ATOM   7496  HG  LEU A 464      17.078  35.826 -26.096  1.00  0.920          H  
ATOM   7497 1HD1 LEU A 464      15.244  34.170 -26.124  1.00  0.920          H  
ATOM   7498 2HD1 LEU A 464      15.389  34.937 -24.535  1.00  0.920          H  
ATOM   7499 3HD1 LEU A 464      14.094  35.433 -25.640  1.00  0.920          H  
ATOM   7500 1HD2 LEU A 464      15.819  35.468 -28.186  1.00  0.920          H  
ATOM   7501 2HD2 LEU A 464      14.677  36.750 -27.714  1.00  0.920          H  
ATOM   7502 3HD2 LEU A 464      16.371  37.149 -28.072  1.00  0.920          H  
ATOM   7503  N   PHE A 465      16.695  39.957 -23.574  1.00  0.460          N  
ATOM   7504  CA  PHE A 465      16.410  41.143 -22.780  1.00  0.470          C  
ATOM   7505  C   PHE A 465      17.177  42.363 -23.271  1.00  0.470          C  
ATOM   7506  O   PHE A 465      16.578  43.429 -23.450  1.00  0.530          O  
ATOM   7507  CB  PHE A 465      16.708  40.935 -21.299  1.00  0.650          C  
ATOM   7508  CG  PHE A 465      16.642  42.217 -20.563  1.00  0.650          C  
ATOM   7509  CD1 PHE A 465      15.440  42.806 -20.300  1.00  0.650          C  
ATOM   7510  CD2 PHE A 465      17.807  42.842 -20.142  1.00  0.650          C  
ATOM   7511  CE1 PHE A 465      15.377  43.996 -19.645  1.00  0.650          C  
ATOM   7512  CE2 PHE A 465      17.758  44.035 -19.481  1.00  0.650          C  
ATOM   7513  CZ  PHE A 465      16.543  44.622 -19.232  1.00  0.650          C  
ATOM   7514  H   PHE A 465      17.051  39.113 -23.114  1.00  0.550          H  
ATOM   7515  HA  PHE A 465      15.350  41.359 -22.871  1.00  0.560          H  
ATOM   7516 1HB  PHE A 465      15.984  40.246 -20.878  1.00  0.780          H  
ATOM   7517 2HB  PHE A 465      17.685  40.510 -21.160  1.00  0.780          H  
ATOM   7518  HD1 PHE A 465      14.548  42.317 -20.634  1.00  0.780          H  
ATOM   7519  HD2 PHE A 465      18.774  42.374 -20.352  1.00  0.780          H  
ATOM   7520  HE1 PHE A 465      14.407  44.448 -19.458  1.00  0.780          H  
ATOM   7521  HE2 PHE A 465      18.685  44.524 -19.160  1.00  0.780          H  
ATOM   7522  HZ  PHE A 465      16.514  45.575 -18.713  1.00  0.780          H  
ATOM   7523  N   ILE A 466      18.492  42.220 -23.492  1.00  0.480          N  
ATOM   7524  CA  ILE A 466      19.294  43.352 -23.930  1.00  0.510          C  
ATOM   7525  C   ILE A 466      18.781  43.896 -25.239  1.00  0.510          C  
ATOM   7526  O   ILE A 466      18.603  45.106 -25.365  1.00  0.530          O  
ATOM   7527  CB  ILE A 466      20.779  43.000 -24.177  1.00  0.700          C  
ATOM   7528  CG1 ILE A 466      21.492  42.666 -22.880  1.00  0.700          C  
ATOM   7529  CG2 ILE A 466      21.490  44.203 -24.886  1.00  0.700          C  
ATOM   7530  CD1 ILE A 466      22.866  42.027 -23.095  1.00  0.700          C  
ATOM   7531  H   ILE A 466      18.924  41.311 -23.301  1.00  0.580          H  
ATOM   7532  HA  ILE A 466      19.234  44.130 -23.173  1.00  0.610          H  
ATOM   7533  HB  ILE A 466      20.838  42.123 -24.820  1.00  0.840          H  
ATOM   7534 1HG1 ILE A 466      21.619  43.581 -22.300  1.00  0.840          H  
ATOM   7535 2HG1 ILE A 466      20.878  41.977 -22.300  1.00  0.840          H  
ATOM   7536 1HG2 ILE A 466      22.522  43.971 -25.088  1.00  0.840          H  
ATOM   7537 2HG2 ILE A 466      21.021  44.438 -25.839  1.00  0.840          H  
ATOM   7538 3HG2 ILE A 466      21.440  45.078 -24.237  1.00  0.840          H  
ATOM   7539 1HD1 ILE A 466      23.316  41.826 -22.141  1.00  0.840          H  
ATOM   7540 2HD1 ILE A 466      22.759  41.098 -23.646  1.00  0.840          H  
ATOM   7541 3HD1 ILE A 466      23.522  42.684 -23.641  1.00  0.840          H  
ATOM   7542  N   ASP A 467      18.499  43.028 -26.211  1.00  0.500          N  
ATOM   7543  CA  ASP A 467      18.053  43.530 -27.501  1.00  0.510          C  
ATOM   7544  C   ASP A 467      16.858  44.464 -27.327  1.00  0.470          C  
ATOM   7545  O   ASP A 467      16.822  45.544 -27.934  1.00  0.490          O  
ATOM   7546  CB  ASP A 467      17.661  42.376 -28.437  1.00  0.710          C  
ATOM   7547  CG  ASP A 467      18.851  41.532 -28.980  1.00  0.710          C  
ATOM   7548  OD1 ASP A 467      19.990  41.939 -28.859  1.00  0.710          O  
ATOM   7549  OD2 ASP A 467      18.590  40.490 -29.525  1.00  0.710          O  
ATOM   7550  H   ASP A 467      18.641  42.025 -26.060  1.00  0.600          H  
ATOM   7551  HA  ASP A 467      18.869  44.092 -27.954  1.00  0.610          H  
ATOM   7552 1HB  ASP A 467      16.996  41.699 -27.890  1.00  0.850          H  
ATOM   7553 2HB  ASP A 467      17.096  42.771 -29.278  1.00  0.850          H  
ATOM   7554  N   GLN A 468      15.902  44.090 -26.465  1.00  0.420          N  
ATOM   7555  CA  GLN A 468      14.770  44.976 -26.244  1.00  0.380          C  
ATOM   7556  C   GLN A 468      15.151  46.210 -25.441  1.00  0.410          C  
ATOM   7557  O   GLN A 468      14.718  47.317 -25.758  1.00  0.410          O  
ATOM   7558  CB  GLN A 468      13.665  44.263 -25.483  1.00  0.550          C  
ATOM   7559  CG  GLN A 468      12.997  43.156 -26.212  1.00  0.550          C  
ATOM   7560  CD  GLN A 468      12.217  43.561 -27.441  1.00  0.550          C  
ATOM   7561  OE1 GLN A 468      12.002  44.750 -27.723  1.00  0.550          O  
ATOM   7562  NE2 GLN A 468      11.755  42.556 -28.168  1.00  0.550          N  
ATOM   7563  H   GLN A 468      15.953  43.164 -26.018  1.00  0.500          H  
ATOM   7564  HA  GLN A 468      14.399  45.307 -27.210  1.00  0.460          H  
ATOM   7565 1HB  GLN A 468      14.080  43.836 -24.565  1.00  0.660          H  
ATOM   7566 2HB  GLN A 468      12.906  44.985 -25.185  1.00  0.660          H  
ATOM   7567 1HG  GLN A 468      13.748  42.423 -26.508  1.00  0.660          H  
ATOM   7568 2HG  GLN A 468      12.314  42.708 -25.534  1.00  0.660          H  
ATOM   7569 1HE2 GLN A 468      11.207  42.716 -28.987  1.00  0.660          H  
ATOM   7570 2HE2 GLN A 468      11.932  41.603 -27.839  1.00  0.660          H  
ATOM   7571  N   ALA A 469      15.990  46.044 -24.415  1.00  0.440          N  
ATOM   7572  CA  ALA A 469      16.356  47.181 -23.589  1.00  0.490          C  
ATOM   7573  C   ALA A 469      17.054  48.265 -24.405  1.00  0.580          C  
ATOM   7574  O   ALA A 469      16.844  49.454 -24.166  1.00  0.620          O  
ATOM   7575  CB  ALA A 469      17.240  46.731 -22.434  1.00  0.670          C  
ATOM   7576  H   ALA A 469      16.326  45.107 -24.170  1.00  0.530          H  
ATOM   7577  HA  ALA A 469      15.435  47.600 -23.209  1.00  0.590          H  
ATOM   7578 1HB  ALA A 469      17.477  47.580 -21.793  1.00  0.800          H  
ATOM   7579 2HB  ALA A 469      16.714  45.974 -21.857  1.00  0.800          H  
ATOM   7580 3HB  ALA A 469      18.157  46.307 -22.829  1.00  0.800          H  
ATOM   7581  N   GLN A 470      17.889  47.857 -25.362  1.00  0.630          N  
ATOM   7582  CA  GLN A 470      18.580  48.805 -26.223  1.00  0.750          C  
ATOM   7583  C   GLN A 470      17.647  49.437 -27.254  1.00  0.710          C  
ATOM   7584  O   GLN A 470      17.770  50.626 -27.547  1.00  0.740          O  
ATOM   7585  CB  GLN A 470      19.769  48.152 -26.932  1.00  1.000          C  
ATOM   7586  CG  GLN A 470      20.926  47.795 -26.016  1.00  1.000          C  
ATOM   7587  CD  GLN A 470      22.078  47.147 -26.760  1.00  1.000          C  
ATOM   7588  OE1 GLN A 470      21.893  46.602 -27.850  1.00  1.000          O  
ATOM   7589  NE2 GLN A 470      23.273  47.207 -26.183  1.00  1.000          N  
ATOM   7590  H   GLN A 470      18.050  46.852 -25.467  1.00  0.760          H  
ATOM   7591  HA  GLN A 470      18.964  49.607 -25.596  1.00  0.900          H  
ATOM   7592 1HB  GLN A 470      19.427  47.226 -27.409  1.00  1.200          H  
ATOM   7593 2HB  GLN A 470      20.136  48.810 -27.715  1.00  1.200          H  
ATOM   7594 1HG  GLN A 470      21.289  48.703 -25.540  1.00  1.200          H  
ATOM   7595 2HG  GLN A 470      20.560  47.101 -25.263  1.00  1.200          H  
ATOM   7596 1HE2 GLN A 470      24.069  46.799 -26.634  1.00  1.200          H  
ATOM   7597 2HE2 GLN A 470      23.383  47.660 -25.299  1.00  1.200          H  
ATOM   7598  N   ARG A 471      16.726  48.652 -27.826  1.00  0.650          N  
ATOM   7599  CA  ARG A 471      15.797  49.182 -28.820  1.00  0.620          C  
ATOM   7600  C   ARG A 471      14.810  50.212 -28.244  1.00  0.580          C  
ATOM   7601  O   ARG A 471      14.575  51.251 -28.869  1.00  0.600          O  
ATOM   7602  CB  ARG A 471      15.025  48.056 -29.493  1.00  0.880          C  
ATOM   7603  CG  ARG A 471      14.123  48.496 -30.666  1.00  0.880          C  
ATOM   7604  CD  ARG A 471      13.449  47.329 -31.315  1.00  0.880          C  
ATOM   7605  NE  ARG A 471      12.508  46.682 -30.421  1.00  0.880          N  
ATOM   7606  CZ  ARG A 471      11.241  47.089 -30.179  1.00  0.880          C  
ATOM   7607  NH1 ARG A 471      10.706  48.135 -30.770  1.00  0.880          N  
ATOM   7608  NH2 ARG A 471      10.512  46.435 -29.318  1.00  0.880          N  
ATOM   7609  H   ARG A 471      16.709  47.649 -27.617  1.00  0.780          H  
ATOM   7610  HA  ARG A 471      16.386  49.678 -29.589  1.00  0.740          H  
ATOM   7611 1HB  ARG A 471      15.724  47.307 -29.862  1.00  1.060          H  
ATOM   7612 2HB  ARG A 471      14.394  47.568 -28.746  1.00  1.060          H  
ATOM   7613 1HG  ARG A 471      13.363  49.184 -30.308  1.00  1.060          H  
ATOM   7614 2HG  ARG A 471      14.733  48.996 -31.416  1.00  1.060          H  
ATOM   7615 1HD  ARG A 471      12.919  47.652 -32.208  1.00  1.060          H  
ATOM   7616 2HD  ARG A 471      14.205  46.594 -31.594  1.00  1.060          H  
ATOM   7617  HE  ARG A 471      12.832  45.863 -29.911  1.00  1.060          H  
ATOM   7618 1HH1 ARG A 471      11.224  48.680 -31.439  1.00  1.060          H  
ATOM   7619 2HH1 ARG A 471       9.740  48.388 -30.506  1.00  1.060          H  
ATOM   7620 1HH2 ARG A 471      10.912  45.637 -28.818  1.00  1.060          H  
ATOM   7621 2HH2 ARG A 471       9.559  46.769 -29.129  1.00  1.060          H  
ATOM   7622  N   THR A 472      14.221  49.937 -27.064  1.00  0.530          N  
ATOM   7623  CA  THR A 472      13.235  50.855 -26.474  1.00  0.500          C  
ATOM   7624  C   THR A 472      13.560  51.244 -25.016  1.00  0.490          C  
ATOM   7625  O   THR A 472      12.723  51.067 -24.131  1.00  0.470          O  
ATOM   7626  CB  THR A 472      11.807  50.295 -26.467  1.00  0.710          C  
ATOM   7627  OG1 THR A 472      11.733  49.078 -25.727  1.00  0.710          O  
ATOM   7628  CG2 THR A 472      11.351  50.017 -27.875  1.00  0.710          C  
ATOM   7629  H   THR A 472      14.435  49.056 -26.581  1.00  0.640          H  
ATOM   7630  HA  THR A 472      13.199  51.753 -27.081  1.00  0.600          H  
ATOM   7631  HB  THR A 472      11.163  51.022 -26.025  1.00  0.850          H  
ATOM   7632  HG1 THR A 472      10.795  48.968 -25.440  1.00  0.850          H  
ATOM   7633 1HG2 THR A 472      10.328  49.634 -27.856  1.00  0.850          H  
ATOM   7634 2HG2 THR A 472      11.388  50.931 -28.461  1.00  0.850          H  
ATOM   7635 3HG2 THR A 472      12.003  49.277 -28.315  1.00  0.850          H  
ATOM   7636  N   PRO A 473      14.711  51.884 -24.741  1.00  0.520          N  
ATOM   7637  CA  PRO A 473      15.250  52.190 -23.420  1.00  0.510          C  
ATOM   7638  C   PRO A 473      14.348  53.088 -22.559  1.00  0.490          C  
ATOM   7639  O   PRO A 473      14.471  53.106 -21.324  1.00  0.490          O  
ATOM   7640  CB  PRO A 473      16.564  52.911 -23.768  1.00  0.770          C  
ATOM   7641  CG  PRO A 473      16.370  53.437 -25.160  1.00  0.770          C  
ATOM   7642  CD  PRO A 473      15.527  52.415 -25.837  1.00  0.770          C  
ATOM   7643  HA  PRO A 473      15.470  51.245 -22.905  1.00  0.610          H  
ATOM   7644 1HB  PRO A 473      16.742  53.728 -23.062  1.00  0.920          H  
ATOM   7645 2HB  PRO A 473      17.408  52.206 -23.688  1.00  0.920          H  
ATOM   7646 1HG  PRO A 473      15.903  54.437 -25.131  1.00  0.920          H  
ATOM   7647 2HG  PRO A 473      17.345  53.555 -25.656  1.00  0.920          H  
ATOM   7648 1HD  PRO A 473      14.947  52.893 -26.623  1.00  0.920          H  
ATOM   7649 2HD  PRO A 473      16.160  51.641 -26.210  1.00  0.920          H  
ATOM   7650  N   ASP A 474      13.421  53.815 -23.200  1.00  0.490          N  
ATOM   7651  CA  ASP A 474      12.553  54.735 -22.482  1.00  0.480          C  
ATOM   7652  C   ASP A 474      11.090  54.290 -22.505  1.00  0.470          C  
ATOM   7653  O   ASP A 474      10.183  55.025 -22.908  1.00  0.460          O  
ATOM   7654  CB  ASP A 474      12.670  56.130 -23.098  1.00  0.680          C  
ATOM   7655  CG  ASP A 474      14.075  56.749 -22.960  1.00  0.680          C  
ATOM   7656  OD1 ASP A 474      14.654  56.689 -21.894  1.00  0.680          O  
ATOM   7657  OD2 ASP A 474      14.555  57.275 -23.943  1.00  0.680          O  
ATOM   7658  H   ASP A 474      13.329  53.747 -24.201  1.00  0.590          H  
ATOM   7659  HA  ASP A 474      12.877  54.781 -21.442  1.00  0.580          H  
ATOM   7660 1HB  ASP A 474      12.415  56.077 -24.155  1.00  0.810          H  
ATOM   7661 2HB  ASP A 474      11.950  56.798 -22.622  1.00  0.810          H  
ATOM   7662  N   GLN A 475      10.887  53.082 -22.006  1.00  0.510          N  
ATOM   7663  CA  GLN A 475       9.588  52.465 -21.767  1.00  0.520          C  
ATOM   7664  C   GLN A 475       9.669  51.806 -20.410  1.00  0.490          C  
ATOM   7665  O   GLN A 475      10.720  51.267 -20.045  1.00  0.480          O  
ATOM   7666  CB  GLN A 475       9.220  51.395 -22.810  1.00  0.720          C  
ATOM   7667  CG  GLN A 475       8.977  51.878 -24.215  1.00  0.720          C  
ATOM   7668  CD  GLN A 475       8.549  50.708 -25.164  1.00  0.720          C  
ATOM   7669  OE1 GLN A 475       9.131  49.602 -25.136  1.00  0.720          O  
ATOM   7670  NE2 GLN A 475       7.543  50.975 -25.997  1.00  0.720          N  
ATOM   7671  H   GLN A 475      11.725  52.572 -21.757  1.00  0.610          H  
ATOM   7672  HA  GLN A 475       8.816  53.232 -21.741  1.00  0.620          H  
ATOM   7673 1HB  GLN A 475      10.030  50.679 -22.878  1.00  0.870          H  
ATOM   7674 2HB  GLN A 475       8.338  50.850 -22.476  1.00  0.870          H  
ATOM   7675 1HG  GLN A 475       8.184  52.621 -24.199  1.00  0.870          H  
ATOM   7676 2HG  GLN A 475       9.894  52.326 -24.591  1.00  0.870          H  
ATOM   7677 1HE2 GLN A 475       7.206  50.264 -26.668  1.00  0.870          H  
ATOM   7678 2HE2 GLN A 475       7.108  51.873 -25.992  1.00  0.870          H  
ATOM   7679  N   VAL A 476       8.575  51.817 -19.650  1.00  0.500          N  
ATOM   7680  CA  VAL A 476       8.654  51.130 -18.372  1.00  0.480          C  
ATOM   7681  C   VAL A 476       8.868  49.641 -18.606  1.00  0.450          C  
ATOM   7682  O   VAL A 476       8.168  49.016 -19.411  1.00  0.460          O  
ATOM   7683  CB  VAL A 476       7.438  51.402 -17.471  1.00  0.680          C  
ATOM   7684  CG1 VAL A 476       6.159  50.808 -18.037  1.00  0.680          C  
ATOM   7685  CG2 VAL A 476       7.752  50.850 -16.080  1.00  0.680          C  
ATOM   7686  H   VAL A 476       7.731  52.278 -19.961  1.00  0.600          H  
ATOM   7687  HA  VAL A 476       9.492  51.521 -17.826  1.00  0.580          H  
ATOM   7688  HB  VAL A 476       7.293  52.480 -17.404  1.00  0.820          H  
ATOM   7689 1HG1 VAL A 476       5.327  51.040 -17.375  1.00  0.820          H  
ATOM   7690 2HG1 VAL A 476       5.961  51.223 -19.021  1.00  0.820          H  
ATOM   7691 3HG1 VAL A 476       6.250  49.741 -18.119  1.00  0.820          H  
ATOM   7692 1HG2 VAL A 476       6.949  51.074 -15.430  1.00  0.820          H  
ATOM   7693 2HG2 VAL A 476       7.897  49.773 -16.110  1.00  0.820          H  
ATOM   7694 3HG2 VAL A 476       8.651  51.322 -15.708  1.00  0.820          H  
ATOM   7695  N   ALA A 477       9.834  49.078 -17.905  1.00  0.450          N  
ATOM   7696  CA  ALA A 477      10.149  47.681 -18.011  1.00  0.460          C  
ATOM   7697  C   ALA A 477       9.582  46.927 -16.839  1.00  0.480          C  
ATOM   7698  O   ALA A 477       9.015  45.849 -17.009  1.00  0.490          O  
ATOM   7699  CB  ALA A 477      11.638  47.506 -18.056  1.00  0.640          C  
ATOM   7700  H   ALA A 477      10.364  49.645 -17.254  1.00  0.540          H  
ATOM   7701  HA  ALA A 477       9.705  47.290 -18.926  1.00  0.550          H  
ATOM   7702 1HB  ALA A 477      11.878  46.462 -18.155  1.00  0.770          H  
ATOM   7703 2HB  ALA A 477      12.002  48.040 -18.882  1.00  0.770          H  
ATOM   7704 3HB  ALA A 477      12.076  47.906 -17.142  1.00  0.770          H  
ATOM   7705  N   VAL A 478       9.779  47.479 -15.636  1.00  0.510          N  
ATOM   7706  CA  VAL A 478       9.341  46.807 -14.422  1.00  0.540          C  
ATOM   7707  C   VAL A 478       8.535  47.716 -13.508  1.00  0.550          C  
ATOM   7708  O   VAL A 478       8.950  48.824 -13.157  1.00  0.580          O  
ATOM   7709  CB  VAL A 478      10.533  46.225 -13.635  1.00  0.740          C  
ATOM   7710  CG1 VAL A 478      10.055  45.510 -12.351  1.00  0.740          C  
ATOM   7711  CG2 VAL A 478      11.266  45.274 -14.500  1.00  0.740          C  
ATOM   7712  H   VAL A 478      10.242  48.388 -15.577  1.00  0.610          H  
ATOM   7713  HA  VAL A 478       8.725  45.978 -14.718  1.00  0.650          H  
ATOM   7714  HB  VAL A 478      11.182  47.029 -13.341  1.00  0.890          H  
ATOM   7715 1HG1 VAL A 478      10.916  45.120 -11.816  1.00  0.890          H  
ATOM   7716 2HG1 VAL A 478       9.523  46.195 -11.715  1.00  0.890          H  
ATOM   7717 3HG1 VAL A 478       9.389  44.684 -12.623  1.00  0.890          H  
ATOM   7718 1HG2 VAL A 478      12.109  44.882 -13.956  1.00  0.890          H  
ATOM   7719 2HG2 VAL A 478      10.612  44.481 -14.795  1.00  0.890          H  
ATOM   7720 3HG2 VAL A 478      11.598  45.780 -15.359  1.00  0.890          H  
ATOM   7721  N   VAL A 479       7.386  47.232 -13.091  1.00  0.530          N  
ATOM   7722  CA  VAL A 479       6.549  47.995 -12.199  1.00  0.520          C  
ATOM   7723  C   VAL A 479       6.348  47.264 -10.885  1.00  0.530          C  
ATOM   7724  O   VAL A 479       6.077  46.068 -10.865  1.00  0.540          O  
ATOM   7725  CB  VAL A 479       5.189  48.287 -12.836  1.00  0.730          C  
ATOM   7726  CG1 VAL A 479       4.315  49.094 -11.879  1.00  0.730          C  
ATOM   7727  CG2 VAL A 479       5.399  49.011 -14.114  1.00  0.730          C  
ATOM   7728  H   VAL A 479       7.091  46.319 -13.437  1.00  0.640          H  
ATOM   7729  HA  VAL A 479       7.035  48.944 -11.999  1.00  0.620          H  
ATOM   7730  HB  VAL A 479       4.692  47.380 -13.018  1.00  0.880          H  
ATOM   7731 1HG1 VAL A 479       3.373  49.293 -12.356  1.00  0.880          H  
ATOM   7732 2HG1 VAL A 479       4.144  48.548 -10.956  1.00  0.880          H  
ATOM   7733 3HG1 VAL A 479       4.810  50.041 -11.651  1.00  0.880          H  
ATOM   7734 1HG2 VAL A 479       4.444  49.222 -14.582  1.00  0.880          H  
ATOM   7735 2HG2 VAL A 479       5.908  49.924 -13.881  1.00  0.880          H  
ATOM   7736 3HG2 VAL A 479       6.005  48.410 -14.788  1.00  0.880          H  
ATOM   7737  N   PHE A 480       6.519  47.984  -9.792  1.00  0.540          N  
ATOM   7738  CA  PHE A 480       6.294  47.426  -8.467  1.00  0.570          C  
ATOM   7739  C   PHE A 480       5.319  48.336  -7.714  1.00  0.770          C  
ATOM   7740  O   PHE A 480       4.905  49.373  -8.244  1.00  1.400          O  
ATOM   7741  CB  PHE A 480       7.625  47.180  -7.759  1.00  0.790          C  
ATOM   7742  CG  PHE A 480       7.528  46.491  -6.439  1.00  0.790          C  
ATOM   7743  CD1 PHE A 480       7.075  45.177  -6.371  1.00  0.790          C  
ATOM   7744  CD2 PHE A 480       7.922  47.117  -5.274  1.00  0.790          C  
ATOM   7745  CE1 PHE A 480       7.004  44.517  -5.184  1.00  0.790          C  
ATOM   7746  CE2 PHE A 480       7.854  46.450  -4.075  1.00  0.790          C  
ATOM   7747  CZ  PHE A 480       7.398  45.152  -4.035  1.00  0.790          C  
ATOM   7748  H   PHE A 480       6.811  48.959  -9.922  1.00  0.650          H  
ATOM   7749  HA  PHE A 480       5.807  46.455  -8.575  1.00  0.680          H  
ATOM   7750 1HB  PHE A 480       8.244  46.561  -8.405  1.00  0.940          H  
ATOM   7751 2HB  PHE A 480       8.133  48.132  -7.614  1.00  0.940          H  
ATOM   7752  HD1 PHE A 480       6.766  44.677  -7.273  1.00  0.940          H  
ATOM   7753  HD2 PHE A 480       8.295  48.144  -5.311  1.00  0.940          H  
ATOM   7754  HE1 PHE A 480       6.647  43.483  -5.145  1.00  0.940          H  
ATOM   7755  HE2 PHE A 480       8.169  46.938  -3.154  1.00  0.940          H  
ATOM   7756  HZ  PHE A 480       7.362  44.623  -3.087  1.00  0.940          H  
ATOM   7757  N   GLU A 481       4.979  47.997  -6.472  1.00  0.690          N  
ATOM   7758  CA  GLU A 481       3.960  48.711  -5.700  1.00  0.770          C  
ATOM   7759  C   GLU A 481       4.013  50.237  -5.805  1.00  0.830          C  
ATOM   7760  O   GLU A 481       2.959  50.878  -5.915  1.00  1.090          O  
ATOM   7761  CB  GLU A 481       4.083  48.329  -4.222  1.00  1.050          C  
ATOM   7762  CG  GLU A 481       3.009  48.936  -3.305  1.00  1.050          C  
ATOM   7763  CD  GLU A 481       3.222  48.580  -1.870  1.00  1.050          C  
ATOM   7764  OE1 GLU A 481       3.275  47.412  -1.593  1.00  1.050          O  
ATOM   7765  OE2 GLU A 481       3.381  49.466  -1.048  1.00  1.050          O  
ATOM   7766  H   GLU A 481       5.392  47.166  -6.067  1.00  0.830          H  
ATOM   7767  HA  GLU A 481       2.985  48.381  -6.060  1.00  0.920          H  
ATOM   7768 1HB  GLU A 481       4.031  47.243  -4.124  1.00  1.260          H  
ATOM   7769 2HB  GLU A 481       5.057  48.639  -3.847  1.00  1.260          H  
ATOM   7770 1HG  GLU A 481       2.953  49.999  -3.407  1.00  1.260          H  
ATOM   7771 2HG  GLU A 481       2.045  48.537  -3.617  1.00  1.260          H  
ATOM   7772  N   GLN A 482       5.201  50.835  -5.713  1.00  0.820          N  
ATOM   7773  CA  GLN A 482       5.314  52.286  -5.791  1.00  0.930          C  
ATOM   7774  C   GLN A 482       6.425  52.713  -6.750  1.00  0.780          C  
ATOM   7775  O   GLN A 482       7.062  53.744  -6.522  1.00  0.810          O  
ATOM   7776  CB  GLN A 482       5.569  52.886  -4.396  1.00  1.260          C  
ATOM   7777  CG  GLN A 482       4.455  52.593  -3.401  1.00  1.260          C  
ATOM   7778  CD  GLN A 482       4.636  53.201  -2.032  1.00  1.260          C  
ATOM   7779  OE1 GLN A 482       5.090  54.343  -1.885  1.00  1.260          O  
ATOM   7780  NE2 GLN A 482       4.275  52.431  -0.999  1.00  1.260          N  
ATOM   7781  H   GLN A 482       6.034  50.274  -5.614  1.00  0.980          H  
ATOM   7782  HA  GLN A 482       4.377  52.686  -6.175  1.00  1.120          H  
ATOM   7783 1HB  GLN A 482       6.497  52.488  -3.992  1.00  1.510          H  
ATOM   7784 2HB  GLN A 482       5.677  53.968  -4.475  1.00  1.510          H  
ATOM   7785 1HG  GLN A 482       3.497  52.908  -3.812  1.00  1.510          H  
ATOM   7786 2HG  GLN A 482       4.463  51.534  -3.246  1.00  1.510          H  
ATOM   7787 1HE2 GLN A 482       4.367  52.772  -0.064  1.00  1.510          H  
ATOM   7788 2HE2 GLN A 482       3.902  51.475  -1.149  1.00  1.510          H  
ATOM   7789  N   GLU A 483       6.692  51.922  -7.796  1.00  0.700          N  
ATOM   7790  CA  GLU A 483       7.793  52.290  -8.695  1.00  0.670          C  
ATOM   7791  C   GLU A 483       7.692  51.819 -10.142  1.00  0.600          C  
ATOM   7792  O   GLU A 483       7.463  50.647 -10.430  1.00  0.730          O  
ATOM   7793  CB  GLU A 483       9.117  51.767  -8.115  1.00  0.950          C  
ATOM   7794  CG  GLU A 483      10.366  52.142  -8.923  1.00  0.950          C  
ATOM   7795  CD  GLU A 483      11.649  51.731  -8.260  1.00  0.950          C  
ATOM   7796  OE1 GLU A 483      11.597  51.073  -7.254  1.00  0.950          O  
ATOM   7797  OE2 GLU A 483      12.695  52.110  -8.757  1.00  0.950          O  
ATOM   7798  H   GLU A 483       6.114  51.094  -7.973  1.00  0.840          H  
ATOM   7799  HA  GLU A 483       7.843  53.379  -8.717  1.00  0.800          H  
ATOM   7800 1HB  GLU A 483       9.249  52.151  -7.103  1.00  1.140          H  
ATOM   7801 2HB  GLU A 483       9.077  50.679  -8.048  1.00  1.140          H  
ATOM   7802 1HG  GLU A 483      10.325  51.649  -9.898  1.00  1.140          H  
ATOM   7803 2HG  GLU A 483      10.375  53.218  -9.090  1.00  1.140          H  
ATOM   7804  N   TRP A 484       7.939  52.750 -11.064  1.00  0.530          N  
ATOM   7805  CA  TRP A 484       7.972  52.475 -12.500  1.00  0.700          C  
ATOM   7806  C   TRP A 484       9.404  52.640 -13.016  1.00  0.580          C  
ATOM   7807  O   TRP A 484       9.902  53.759 -13.139  1.00  0.560          O  
ATOM   7808  CB  TRP A 484       6.984  53.406 -13.234  1.00  0.910          C  
ATOM   7809  CG  TRP A 484       5.499  53.017 -13.085  1.00  0.910          C  
ATOM   7810  CD1 TRP A 484       4.735  52.457 -14.068  1.00  0.910          C  
ATOM   7811  CD2 TRP A 484       4.626  53.102 -11.918  1.00  0.910          C  
ATOM   7812  NE1 TRP A 484       3.472  52.200 -13.610  1.00  0.910          N  
ATOM   7813  CE2 TRP A 484       3.386  52.577 -12.301  1.00  0.910          C  
ATOM   7814  CE3 TRP A 484       4.789  53.565 -10.604  1.00  0.910          C  
ATOM   7815  CZ2 TRP A 484       2.325  52.498 -11.426  1.00  0.910          C  
ATOM   7816  CZ3 TRP A 484       3.726  53.477  -9.730  1.00  0.910          C  
ATOM   7817  CH2 TRP A 484       2.527  52.958 -10.129  1.00  0.910          C  
ATOM   7818  H   TRP A 484       8.127  53.694 -10.752  1.00  0.640          H  
ATOM   7819  HA  TRP A 484       7.667  51.443 -12.671  1.00  0.840          H  
ATOM   7820 1HB  TRP A 484       7.106  54.423 -12.869  1.00  1.090          H  
ATOM   7821 2HB  TRP A 484       7.224  53.414 -14.296  1.00  1.090          H  
ATOM   7822  HD1 TRP A 484       5.073  52.245 -15.074  1.00  1.090          H  
ATOM   7823  HE1 TRP A 484       2.726  51.791 -14.151  1.00  1.090          H  
ATOM   7824  HE3 TRP A 484       5.725  53.984 -10.271  1.00  1.090          H  
ATOM   7825  HZ2 TRP A 484       1.359  52.087 -11.722  1.00  1.090          H  
ATOM   7826  HZ3 TRP A 484       3.868  53.835  -8.711  1.00  1.090          H  
ATOM   7827  HH2 TRP A 484       1.709  52.905  -9.412  1.00  1.090          H  
ATOM   7828  N   LEU A 485      10.059  51.510 -13.286  1.00  0.560          N  
ATOM   7829  CA  LEU A 485      11.466  51.421 -13.689  1.00  0.500          C  
ATOM   7830  C   LEU A 485      11.619  51.167 -15.197  1.00  0.470          C  
ATOM   7831  O   LEU A 485      11.072  50.176 -15.699  1.00  0.450          O  
ATOM   7832  CB  LEU A 485      12.077  50.254 -12.886  1.00  0.720          C  
ATOM   7833  CG  LEU A 485      13.529  49.873 -13.133  1.00  0.720          C  
ATOM   7834  CD1 LEU A 485      14.414  50.971 -12.690  1.00  0.720          C  
ATOM   7835  CD2 LEU A 485      13.849  48.623 -12.367  1.00  0.720          C  
ATOM   7836  H   LEU A 485       9.558  50.622 -13.176  1.00  0.670          H  
ATOM   7837  HA  LEU A 485      11.956  52.364 -13.440  1.00  0.600          H  
ATOM   7838 1HB  LEU A 485      11.982  50.496 -11.824  1.00  0.870          H  
ATOM   7839 2HB  LEU A 485      11.473  49.374 -13.073  1.00  0.870          H  
ATOM   7840  HG  LEU A 485      13.689  49.704 -14.202  1.00  0.870          H  
ATOM   7841 1HD1 LEU A 485      15.450  50.691 -12.863  1.00  0.870          H  
ATOM   7842 2HD1 LEU A 485      14.182  51.871 -13.237  1.00  0.870          H  
ATOM   7843 3HD1 LEU A 485      14.258  51.153 -11.639  1.00  0.870          H  
ATOM   7844 1HD2 LEU A 485      14.870  48.363 -12.550  1.00  0.870          H  
ATOM   7845 2HD2 LEU A 485      13.701  48.808 -11.311  1.00  0.870          H  
ATOM   7846 3HD2 LEU A 485      13.209  47.820 -12.689  1.00  0.870          H  
ATOM   7847  N   THR A 486      12.354  52.019 -15.928  1.00  0.500          N  
ATOM   7848  CA  THR A 486      12.482  51.806 -17.383  1.00  0.490          C  
ATOM   7849  C   THR A 486      13.523  50.784 -17.757  1.00  0.470          C  
ATOM   7850  O   THR A 486      14.375  50.436 -16.947  1.00  0.470          O  
ATOM   7851  CB  THR A 486      12.798  53.101 -18.149  1.00  0.690          C  
ATOM   7852  OG1 THR A 486      14.091  53.604 -17.755  1.00  0.690          O  
ATOM   7853  CG2 THR A 486      11.727  54.123 -17.859  1.00  0.690          C  
ATOM   7854  H   THR A 486      12.815  52.832 -15.482  1.00  0.600          H  
ATOM   7855  HA  THR A 486      11.555  51.431 -17.757  1.00  0.590          H  
ATOM   7856  HB  THR A 486      12.811  52.897 -19.221  1.00  0.830          H  
ATOM   7857  HG1 THR A 486      14.313  54.358 -18.320  1.00  0.830          H  
ATOM   7858 1HG2 THR A 486      11.942  55.038 -18.411  1.00  0.830          H  
ATOM   7859 2HG2 THR A 486      10.761  53.730 -18.170  1.00  0.830          H  
ATOM   7860 3HG2 THR A 486      11.703  54.340 -16.790  1.00  0.830          H  
ATOM   7861  N   TYR A 487      13.500  50.361 -19.024  1.00  0.460          N  
ATOM   7862  CA  TYR A 487      14.484  49.409 -19.547  1.00  0.460          C  
ATOM   7863  C   TYR A 487      15.909  49.901 -19.378  1.00  0.480          C  
ATOM   7864  O   TYR A 487      16.810  49.119 -19.045  1.00  0.490          O  
ATOM   7865  CB  TYR A 487      14.248  49.137 -21.021  1.00  0.640          C  
ATOM   7866  CG  TYR A 487      13.156  48.157 -21.319  1.00  0.640          C  
ATOM   7867  CD1 TYR A 487      11.919  48.623 -21.694  1.00  0.640          C  
ATOM   7868  CD2 TYR A 487      13.385  46.789 -21.213  1.00  0.640          C  
ATOM   7869  CE1 TYR A 487      10.895  47.750 -21.951  1.00  0.640          C  
ATOM   7870  CE2 TYR A 487      12.359  45.905 -21.479  1.00  0.640          C  
ATOM   7871  CZ  TYR A 487      11.115  46.394 -21.842  1.00  0.640          C  
ATOM   7872  OH  TYR A 487      10.092  45.543 -22.081  1.00  0.640          O  
ATOM   7873  H   TYR A 487      12.727  50.690 -19.615  1.00  0.550          H  
ATOM   7874  HA  TYR A 487      14.386  48.477 -18.995  1.00  0.550          H  
ATOM   7875 1HB  TYR A 487      13.991  50.071 -21.516  1.00  0.770          H  
ATOM   7876 2HB  TYR A 487      15.163  48.795 -21.449  1.00  0.770          H  
ATOM   7877  HD1 TYR A 487      11.753  49.693 -21.777  1.00  0.770          H  
ATOM   7878  HD2 TYR A 487      14.365  46.422 -20.922  1.00  0.770          H  
ATOM   7879  HE1 TYR A 487       9.911  48.130 -22.238  1.00  0.770          H  
ATOM   7880  HE2 TYR A 487      12.523  44.827 -21.397  1.00  0.770          H  
ATOM   7881  HH  TYR A 487       9.310  46.035 -22.379  1.00  0.770          H  
ATOM   7882  N   SER A 488      16.137  51.191 -19.634  1.00  0.500          N  
ATOM   7883  CA  SER A 488      17.470  51.737 -19.468  1.00  0.520          C  
ATOM   7884  C   SER A 488      17.901  51.626 -18.012  1.00  0.520          C  
ATOM   7885  O   SER A 488      18.975  51.094 -17.712  1.00  0.530          O  
ATOM   7886  CB  SER A 488      17.486  53.187 -19.900  1.00  0.720          C  
ATOM   7887  OG  SER A 488      18.752  53.757 -19.754  1.00  0.720          O  
ATOM   7888  H   SER A 488      15.385  51.803 -19.969  1.00  0.600          H  
ATOM   7889  HA  SER A 488      18.164  51.165 -20.086  1.00  0.620          H  
ATOM   7890 1HB  SER A 488      17.177  53.249 -20.922  1.00  0.860          H  
ATOM   7891 2HB  SER A 488      16.760  53.748 -19.311  1.00  0.860          H  
ATOM   7892  HG  SER A 488      18.670  54.656 -20.089  1.00  0.860          H  
ATOM   7893  N   GLU A 489      17.034  52.083 -17.103  1.00  0.530          N  
ATOM   7894  CA  GLU A 489      17.317  52.072 -15.671  1.00  0.560          C  
ATOM   7895  C   GLU A 489      17.474  50.649 -15.125  1.00  0.510          C  
ATOM   7896  O   GLU A 489      18.312  50.394 -14.250  1.00  0.510          O  
ATOM   7897  CB  GLU A 489      16.202  52.795 -14.942  1.00  0.770          C  
ATOM   7898  CG  GLU A 489      16.130  54.285 -15.166  1.00  0.770          C  
ATOM   7899  CD  GLU A 489      14.883  54.904 -14.561  1.00  0.770          C  
ATOM   7900  OE1 GLU A 489      13.819  54.296 -14.621  1.00  0.770          O  
ATOM   7901  OE2 GLU A 489      14.993  55.984 -14.031  1.00  0.770          O  
ATOM   7902  H   GLU A 489      16.144  52.474 -17.420  1.00  0.640          H  
ATOM   7903  HA  GLU A 489      18.250  52.610 -15.504  1.00  0.670          H  
ATOM   7904 1HB  GLU A 489      15.246  52.364 -15.237  1.00  0.930          H  
ATOM   7905 2HB  GLU A 489      16.333  52.654 -13.877  1.00  0.930          H  
ATOM   7906 1HG  GLU A 489      17.010  54.748 -14.718  1.00  0.930          H  
ATOM   7907 2HG  GLU A 489      16.156  54.486 -16.236  1.00  0.930          H  
ATOM   7908  N   LEU A 490      16.669  49.730 -15.651  1.00  0.460          N  
ATOM   7909  CA  LEU A 490      16.669  48.334 -15.277  1.00  0.420          C  
ATOM   7910  C   LEU A 490      17.998  47.705 -15.626  1.00  0.410          C  
ATOM   7911  O   LEU A 490      18.603  47.015 -14.792  1.00  0.400          O  
ATOM   7912  CB  LEU A 490      15.536  47.609 -16.026  1.00  0.600          C  
ATOM   7913  CG  LEU A 490      15.384  46.094 -15.837  1.00  0.600          C  
ATOM   7914  CD1 LEU A 490      15.102  45.789 -14.427  1.00  0.600          C  
ATOM   7915  CD2 LEU A 490      14.268  45.624 -16.693  1.00  0.600          C  
ATOM   7916  H   LEU A 490      15.988  50.037 -16.338  1.00  0.550          H  
ATOM   7917  HA  LEU A 490      16.520  48.274 -14.205  1.00  0.500          H  
ATOM   7918 1HB  LEU A 490      14.594  48.075 -15.749  1.00  0.720          H  
ATOM   7919 2HB  LEU A 490      15.685  47.781 -17.083  1.00  0.720          H  
ATOM   7920  HG  LEU A 490      16.311  45.590 -16.124  1.00  0.720          H  
ATOM   7921 1HD1 LEU A 490      15.000  44.727 -14.294  1.00  0.720          H  
ATOM   7922 2HD1 LEU A 490      15.911  46.149 -13.837  1.00  0.720          H  
ATOM   7923 3HD1 LEU A 490      14.187  46.279 -14.129  1.00  0.720          H  
ATOM   7924 1HD2 LEU A 490      14.132  44.548 -16.586  1.00  0.720          H  
ATOM   7925 2HD2 LEU A 490      13.403  46.130 -16.387  1.00  0.720          H  
ATOM   7926 3HD2 LEU A 490      14.469  45.870 -17.715  1.00  0.720          H  
ATOM   7927  N   ASP A 491      18.476  47.940 -16.857  1.00  0.440          N  
ATOM   7928  CA  ASP A 491      19.753  47.377 -17.230  1.00  0.440          C  
ATOM   7929  C   ASP A 491      20.856  48.031 -16.387  1.00  0.440          C  
ATOM   7930  O   ASP A 491      21.779  47.352 -15.934  1.00  0.420          O  
ATOM   7931  CB  ASP A 491      20.030  47.513 -18.729  1.00  0.620          C  
ATOM   7932  CG  ASP A 491      21.207  46.601 -19.173  1.00  0.620          C  
ATOM   7933  OD1 ASP A 491      21.081  45.381 -19.045  1.00  0.620          O  
ATOM   7934  OD2 ASP A 491      22.228  47.106 -19.597  1.00  0.620          O  
ATOM   7935  H   ASP A 491      17.929  48.475 -17.541  1.00  0.530          H  
ATOM   7936  HA  ASP A 491      19.732  46.314 -17.006  1.00  0.530          H  
ATOM   7937 1HB  ASP A 491      19.131  47.254 -19.293  1.00  0.740          H  
ATOM   7938 2HB  ASP A 491      20.268  48.558 -18.958  1.00  0.740          H  
ATOM   7939  N   GLN A 492      20.752  49.332 -16.079  1.00  0.470          N  
ATOM   7940  CA  GLN A 492      21.806  49.936 -15.265  1.00  0.480          C  
ATOM   7941  C   GLN A 492      21.907  49.212 -13.927  1.00  0.470          C  
ATOM   7942  O   GLN A 492      23.006  48.838 -13.512  1.00  0.480          O  
ATOM   7943  CB  GLN A 492      21.525  51.420 -15.015  1.00  0.670          C  
ATOM   7944  CG  GLN A 492      21.672  52.309 -16.223  1.00  0.670          C  
ATOM   7945  CD  GLN A 492      21.156  53.712 -15.966  1.00  0.670          C  
ATOM   7946  OE1 GLN A 492      20.811  54.068 -14.831  1.00  0.670          O  
ATOM   7947  NE2 GLN A 492      21.085  54.513 -17.018  1.00  0.670          N  
ATOM   7948  H   GLN A 492      19.992  49.903 -16.466  1.00  0.560          H  
ATOM   7949  HA  GLN A 492      22.758  49.838 -15.786  1.00  0.580          H  
ATOM   7950 1HB  GLN A 492      20.522  51.541 -14.626  1.00  0.800          H  
ATOM   7951 2HB  GLN A 492      22.216  51.787 -14.257  1.00  0.800          H  
ATOM   7952 1HG  GLN A 492      22.738  52.381 -16.454  1.00  0.800          H  
ATOM   7953 2HG  GLN A 492      21.147  51.885 -17.060  1.00  0.800          H  
ATOM   7954 1HE2 GLN A 492      20.744  55.446 -16.915  1.00  0.800          H  
ATOM   7955 2HE2 GLN A 492      21.362  54.180 -17.921  1.00  0.800          H  
ATOM   7956  N   ARG A 493      20.765  48.942 -13.287  1.00  0.460          N  
ATOM   7957  CA  ARG A 493      20.794  48.250 -12.006  1.00  0.490          C  
ATOM   7958  C   ARG A 493      21.330  46.823 -12.146  1.00  0.460          C  
ATOM   7959  O   ARG A 493      22.055  46.351 -11.262  1.00  0.490          O  
ATOM   7960  CB  ARG A 493      19.437  48.288 -11.352  1.00  0.670          C  
ATOM   7961  CG  ARG A 493      19.048  49.682 -10.847  1.00  0.670          C  
ATOM   7962  CD  ARG A 493      17.711  49.711 -10.239  1.00  0.670          C  
ATOM   7963  NE  ARG A 493      17.320  51.048  -9.825  1.00  0.670          N  
ATOM   7964  CZ  ARG A 493      16.101  51.362  -9.338  1.00  0.670          C  
ATOM   7965  NH1 ARG A 493      15.206  50.454  -9.173  1.00  0.670          N  
ATOM   7966  NH2 ARG A 493      15.770  52.590  -9.027  1.00  0.670          N  
ATOM   7967  H   ARG A 493      19.877  49.280 -13.680  1.00  0.550          H  
ATOM   7968  HA  ARG A 493      21.466  48.796 -11.351  1.00  0.590          H  
ATOM   7969 1HB  ARG A 493      18.688  47.989 -12.086  1.00  0.810          H  
ATOM   7970 2HB  ARG A 493      19.407  47.589 -10.520  1.00  0.810          H  
ATOM   7971 1HG  ARG A 493      19.775  50.008 -10.101  1.00  0.810          H  
ATOM   7972 2HG  ARG A 493      19.053  50.381 -11.685  1.00  0.810          H  
ATOM   7973 1HD  ARG A 493      16.989  49.367 -10.978  1.00  0.810          H  
ATOM   7974 2HD  ARG A 493      17.692  49.060  -9.365  1.00  0.810          H  
ATOM   7975  HE  ARG A 493      17.993  51.796  -9.944  1.00  0.810          H  
ATOM   7976 1HH1 ARG A 493      15.413  49.491  -9.386  1.00  0.810          H  
ATOM   7977 2HH1 ARG A 493      14.277  50.761  -8.822  1.00  0.810          H  
ATOM   7978 1HH2 ARG A 493      16.424  53.351  -9.138  1.00  0.810          H  
ATOM   7979 2HH2 ARG A 493      14.806  52.749  -8.687  1.00  0.810          H  
ATOM   7980  N   SER A 494      20.996  46.155 -13.259  1.00  0.410          N  
ATOM   7981  CA  SER A 494      21.472  44.801 -13.539  1.00  0.380          C  
ATOM   7982  C   SER A 494      23.000  44.789 -13.695  1.00  0.340          C  
ATOM   7983  O   SER A 494      23.671  43.896 -13.179  1.00  0.340          O  
ATOM   7984  CB  SER A 494      20.842  44.276 -14.815  1.00  0.540          C  
ATOM   7985  OG  SER A 494      19.456  44.132 -14.687  1.00  0.540          O  
ATOM   7986  H   SER A 494      20.344  46.597 -13.915  1.00  0.490          H  
ATOM   7987  HA  SER A 494      21.198  44.156 -12.705  1.00  0.460          H  
ATOM   7988 1HB  SER A 494      21.072  44.939 -15.638  1.00  0.650          H  
ATOM   7989 2HB  SER A 494      21.280  43.308 -15.050  1.00  0.650          H  
ATOM   7990  HG  SER A 494      19.114  45.036 -14.538  1.00  0.650          H  
ATOM   7991  N   ASN A 495      23.558  45.814 -14.360  1.00  0.340          N  
ATOM   7992  CA  ASN A 495      25.007  45.927 -14.555  1.00  0.370          C  
ATOM   7993  C   ASN A 495      25.713  46.198 -13.233  1.00  0.420          C  
ATOM   7994  O   ASN A 495      26.830  45.728 -13.001  1.00  0.460          O  
ATOM   7995  CB  ASN A 495      25.340  47.061 -15.511  1.00  0.510          C  
ATOM   7996  CG  ASN A 495      25.058  46.784 -16.958  1.00  0.510          C  
ATOM   7997  OD1 ASN A 495      25.781  46.047 -17.644  1.00  0.510          O  
ATOM   7998  ND2 ASN A 495      23.990  47.351 -17.431  1.00  0.510          N  
ATOM   7999  H   ASN A 495      22.930  46.493 -14.801  1.00  0.410          H  
ATOM   8000  HA  ASN A 495      25.385  44.990 -14.953  1.00  0.440          H  
ATOM   8001 1HB  ASN A 495      24.758  47.937 -15.224  1.00  0.610          H  
ATOM   8002 2HB  ASN A 495      26.371  47.324 -15.391  1.00  0.610          H  
ATOM   8003 1HD2 ASN A 495      23.679  47.213 -18.393  1.00  0.610          H  
ATOM   8004 2HD2 ASN A 495      23.412  47.913 -16.831  1.00  0.610          H  
ATOM   8005  N   GLN A 496      25.060  46.960 -12.361  1.00  0.460          N  
ATOM   8006  CA  GLN A 496      25.611  47.295 -11.057  1.00  0.560          C  
ATOM   8007  C   GLN A 496      25.737  46.034 -10.195  1.00  0.520          C  
ATOM   8008  O   GLN A 496      26.769  45.804  -9.537  1.00  0.570          O  
ATOM   8009  CB  GLN A 496      24.700  48.354 -10.451  1.00  0.740          C  
ATOM   8010  CG  GLN A 496      24.815  49.688 -11.182  1.00  0.740          C  
ATOM   8011  CD  GLN A 496      23.706  50.644 -10.853  1.00  0.740          C  
ATOM   8012  OE1 GLN A 496      22.952  50.412  -9.898  1.00  0.740          O  
ATOM   8013  NE2 GLN A 496      23.562  51.686 -11.668  1.00  0.740          N  
ATOM   8014  H   GLN A 496      24.171  47.379 -12.659  1.00  0.550          H  
ATOM   8015  HA  GLN A 496      26.598  47.714 -11.200  1.00  0.670          H  
ATOM   8016 1HB  GLN A 496      23.679  48.033 -10.527  1.00  0.890          H  
ATOM   8017 2HB  GLN A 496      24.906  48.485  -9.420  1.00  0.890          H  
ATOM   8018 1HG  GLN A 496      25.741  50.142 -10.884  1.00  0.890          H  
ATOM   8019 2HG  GLN A 496      24.845  49.534 -12.249  1.00  0.890          H  
ATOM   8020 1HE2 GLN A 496      22.812  52.333 -11.539  1.00  0.890          H  
ATOM   8021 2HE2 GLN A 496      24.192  51.802 -12.488  1.00  0.890          H  
ATOM   8022  N   VAL A 497      24.702  45.192 -10.244  1.00  0.470          N  
ATOM   8023  CA  VAL A 497      24.717  43.926  -9.539  1.00  0.480          C  
ATOM   8024  C   VAL A 497      25.715  42.972 -10.189  1.00  0.460          C  
ATOM   8025  O   VAL A 497      26.438  42.264  -9.487  1.00  0.510          O  
ATOM   8026  CB  VAL A 497      23.322  43.297  -9.467  1.00  0.670          C  
ATOM   8027  CG1 VAL A 497      23.406  41.876  -8.878  1.00  0.670          C  
ATOM   8028  CG2 VAL A 497      22.432  44.153  -8.604  1.00  0.670          C  
ATOM   8029  H   VAL A 497      23.864  45.479 -10.764  1.00  0.560          H  
ATOM   8030  HA  VAL A 497      25.042  44.113  -8.515  1.00  0.580          H  
ATOM   8031  HB  VAL A 497      22.903  43.248 -10.450  1.00  0.800          H  
ATOM   8032 1HG1 VAL A 497      22.406  41.473  -8.842  1.00  0.800          H  
ATOM   8033 2HG1 VAL A 497      24.028  41.227  -9.488  1.00  0.800          H  
ATOM   8034 3HG1 VAL A 497      23.823  41.918  -7.875  1.00  0.800          H  
ATOM   8035 1HG2 VAL A 497      21.443  43.707  -8.553  1.00  0.800          H  
ATOM   8036 2HG2 VAL A 497      22.850  44.219  -7.610  1.00  0.800          H  
ATOM   8037 3HG2 VAL A 497      22.360  45.151  -9.027  1.00  0.800          H  
ATOM   8038  N   ALA A 498      25.720  42.895 -11.522  1.00  0.400          N  
ATOM   8039  CA  ALA A 498      26.628  41.992 -12.197  1.00  0.390          C  
ATOM   8040  C   ALA A 498      28.084  42.332 -11.881  1.00  0.440          C  
ATOM   8041  O   ALA A 498      28.900  41.417 -11.731  1.00  0.500          O  
ATOM   8042  CB  ALA A 498      26.366  42.006 -13.684  1.00  0.550          C  
ATOM   8043  H   ALA A 498      25.070  43.453 -12.077  1.00  0.480          H  
ATOM   8044  HA  ALA A 498      26.432  40.996 -11.835  1.00  0.470          H  
ATOM   8045 1HB  ALA A 498      27.000  41.293 -14.179  1.00  0.660          H  
ATOM   8046 2HB  ALA A 498      25.332  41.740 -13.858  1.00  0.660          H  
ATOM   8047 3HB  ALA A 498      26.557  43.003 -14.068  1.00  0.660          H  
ATOM   8048  N   ARG A 499      28.445  43.631 -11.785  1.00  0.450          N  
ATOM   8049  CA  ARG A 499      29.824  43.939 -11.424  1.00  0.520          C  
ATOM   8050  C   ARG A 499      30.135  43.431 -10.026  1.00  0.600          C  
ATOM   8051  O   ARG A 499      31.213  42.878  -9.809  1.00  0.670          O  
ATOM   8052  CB  ARG A 499      30.165  45.413 -11.540  1.00  0.700          C  
ATOM   8053  CG  ARG A 499      30.310  45.914 -12.967  1.00  0.700          C  
ATOM   8054  CD  ARG A 499      30.847  47.277 -13.028  1.00  0.700          C  
ATOM   8055  NE  ARG A 499      32.226  47.327 -12.517  1.00  0.700          N  
ATOM   8056  CZ  ARG A 499      32.997  48.436 -12.414  1.00  0.700          C  
ATOM   8057  NH1 ARG A 499      32.555  49.611 -12.808  1.00  0.700          N  
ATOM   8058  NH2 ARG A 499      34.222  48.333 -11.914  1.00  0.700          N  
ATOM   8059  H   ARG A 499      27.781  44.382 -11.997  1.00  0.540          H  
ATOM   8060  HA  ARG A 499      30.475  43.413 -12.113  1.00  0.620          H  
ATOM   8061 1HB  ARG A 499      29.364  46.004 -11.077  1.00  0.840          H  
ATOM   8062 2HB  ARG A 499      31.080  45.623 -10.995  1.00  0.840          H  
ATOM   8063 1HG  ARG A 499      30.992  45.285 -13.507  1.00  0.840          H  
ATOM   8064 2HG  ARG A 499      29.341  45.906 -13.467  1.00  0.840          H  
ATOM   8065 1HD  ARG A 499      30.838  47.626 -14.064  1.00  0.840          H  
ATOM   8066 2HD  ARG A 499      30.239  47.923 -12.427  1.00  0.840          H  
ATOM   8067  HE  ARG A 499      32.628  46.458 -12.200  1.00  0.840          H  
ATOM   8068 1HH1 ARG A 499      31.611  49.715 -13.205  1.00  0.840          H  
ATOM   8069 2HH1 ARG A 499      33.141  50.424 -12.730  1.00  0.840          H  
ATOM   8070 1HH2 ARG A 499      34.572  47.433 -11.611  1.00  0.840          H  
ATOM   8071 2HH2 ARG A 499      34.807  49.152 -11.835  1.00  0.840          H  
ATOM   8072  N   PHE A 500      29.192  43.577  -9.083  1.00  0.610          N  
ATOM   8073  CA  PHE A 500      29.403  43.036  -7.738  1.00  0.710          C  
ATOM   8074  C   PHE A 500      29.738  41.557  -7.850  1.00  0.680          C  
ATOM   8075  O   PHE A 500      30.703  41.070  -7.242  1.00  0.730          O  
ATOM   8076  CB  PHE A 500      28.154  43.181  -6.863  1.00  0.950          C  
ATOM   8077  CG  PHE A 500      28.259  42.537  -5.502  1.00  0.950          C  
ATOM   8078  CD1 PHE A 500      28.779  43.218  -4.416  1.00  0.950          C  
ATOM   8079  CD2 PHE A 500      27.833  41.223  -5.315  1.00  0.950          C  
ATOM   8080  CE1 PHE A 500      28.855  42.609  -3.180  1.00  0.950          C  
ATOM   8081  CE2 PHE A 500      27.924  40.630  -4.088  1.00  0.950          C  
ATOM   8082  CZ  PHE A 500      28.426  41.315  -3.020  1.00  0.950          C  
ATOM   8083  H   PHE A 500      28.336  44.109  -9.295  1.00  0.730          H  
ATOM   8084  HA  PHE A 500      30.242  43.557  -7.277  1.00  0.850          H  
ATOM   8085 1HB  PHE A 500      27.930  44.239  -6.726  1.00  1.140          H  
ATOM   8086 2HB  PHE A 500      27.309  42.747  -7.357  1.00  1.140          H  
ATOM   8087  HD1 PHE A 500      29.119  44.249  -4.542  1.00  1.140          H  
ATOM   8088  HD2 PHE A 500      27.418  40.665  -6.158  1.00  1.140          H  
ATOM   8089  HE1 PHE A 500      29.249  43.159  -2.328  1.00  1.140          H  
ATOM   8090  HE2 PHE A 500      27.580  39.620  -3.956  1.00  1.140          H  
ATOM   8091  HZ  PHE A 500      28.483  40.835  -2.040  1.00  1.140          H  
ATOM   8092  N   LEU A 501      28.918  40.836  -8.610  1.00  0.610          N  
ATOM   8093  CA  LEU A 501      29.112  39.411  -8.721  1.00  0.600          C  
ATOM   8094  C   LEU A 501      30.484  39.064  -9.293  1.00  0.620          C  
ATOM   8095  O   LEU A 501      31.171  38.200  -8.727  1.00  0.650          O  
ATOM   8096  CB  LEU A 501      28.042  38.830  -9.669  1.00  0.840          C  
ATOM   8097  CG  LEU A 501      26.592  38.813  -9.217  1.00  0.840          C  
ATOM   8098  CD1 LEU A 501      25.731  38.366 -10.375  1.00  0.840          C  
ATOM   8099  CD2 LEU A 501      26.446  37.887  -8.094  1.00  0.840          C  
ATOM   8100  H   LEU A 501      28.130  41.299  -9.076  1.00  0.730          H  
ATOM   8101  HA  LEU A 501      29.043  38.976  -7.734  1.00  0.720          H  
ATOM   8102 1HB  LEU A 501      28.081  39.378 -10.599  1.00  1.010          H  
ATOM   8103 2HB  LEU A 501      28.287  37.828  -9.886  1.00  1.010          H  
ATOM   8104  HG  LEU A 501      26.271  39.811  -8.924  1.00  1.010          H  
ATOM   8105 1HD1 LEU A 501      24.691  38.349 -10.067  1.00  1.010          H  
ATOM   8106 2HD1 LEU A 501      25.833  39.029 -11.211  1.00  1.010          H  
ATOM   8107 3HD1 LEU A 501      26.043  37.373 -10.678  1.00  1.010          H  
ATOM   8108 1HD2 LEU A 501      25.430  37.838  -7.808  1.00  1.010          H  
ATOM   8109 2HD2 LEU A 501      26.770  36.915  -8.396  1.00  1.010          H  
ATOM   8110 3HD2 LEU A 501      27.038  38.223  -7.259  1.00  1.010          H  
ATOM   8111  N   GLN A 502      30.938  39.754 -10.343  1.00  0.620          N  
ATOM   8112  CA  GLN A 502      32.257  39.420 -10.889  1.00  0.670          C  
ATOM   8113  C   GLN A 502      33.375  39.732  -9.899  1.00  0.750          C  
ATOM   8114  O   GLN A 502      34.322  38.948  -9.763  1.00  0.770          O  
ATOM   8115  CB  GLN A 502      32.537  40.132 -12.202  1.00  0.920          C  
ATOM   8116  CG  GLN A 502      33.891  39.725 -12.868  1.00  0.920          C  
ATOM   8117  CD  GLN A 502      33.972  38.251 -13.327  1.00  0.920          C  
ATOM   8118  OE1 GLN A 502      33.247  37.803 -14.224  1.00  0.920          O  
ATOM   8119  NE2 GLN A 502      34.863  37.496 -12.696  1.00  0.920          N  
ATOM   8120  H   GLN A 502      30.335  40.457 -10.788  1.00  0.740          H  
ATOM   8121  HA  GLN A 502      32.272  38.351 -11.086  1.00  0.800          H  
ATOM   8122 1HB  GLN A 502      31.744  39.898 -12.893  1.00  1.100          H  
ATOM   8123 2HB  GLN A 502      32.526  41.211 -12.035  1.00  1.100          H  
ATOM   8124 1HG  GLN A 502      34.045  40.343 -13.745  1.00  1.100          H  
ATOM   8125 2HG  GLN A 502      34.701  39.900 -12.164  1.00  1.100          H  
ATOM   8126 1HE2 GLN A 502      34.969  36.531 -12.940  1.00  1.100          H  
ATOM   8127 2HE2 GLN A 502      35.421  37.893 -11.960  1.00  1.100          H  
ATOM   8128  N   SER A 503      33.261  40.843  -9.159  1.00  0.790          N  
ATOM   8129  CA  SER A 503      34.284  41.218  -8.184  1.00  0.870          C  
ATOM   8130  C   SER A 503      34.431  40.143  -7.110  1.00  0.880          C  
ATOM   8131  O   SER A 503      35.525  39.907  -6.592  1.00  0.970          O  
ATOM   8132  CB  SER A 503      33.956  42.555  -7.539  1.00  1.190          C  
ATOM   8133  OG  SER A 503      34.044  43.612  -8.467  1.00  1.190          O  
ATOM   8134  H   SER A 503      32.477  41.489  -9.316  1.00  0.950          H  
ATOM   8135  HA  SER A 503      35.235  41.314  -8.706  1.00  1.040          H  
ATOM   8136 1HB  SER A 503      32.944  42.513  -7.132  1.00  1.420          H  
ATOM   8137 2HB  SER A 503      34.635  42.735  -6.711  1.00  1.420          H  
ATOM   8138  HG  SER A 503      33.791  44.402  -7.987  1.00  1.420          H  
ATOM   8139  N   ARG A 504      33.334  39.441  -6.820  1.00  0.800          N  
ATOM   8140  CA  ARG A 504      33.308  38.370  -5.840  1.00  0.790          C  
ATOM   8141  C   ARG A 504      33.696  37.004  -6.416  1.00  0.720          C  
ATOM   8142  O   ARG A 504      33.636  35.998  -5.703  1.00  0.700          O  
ATOM   8143  CB  ARG A 504      31.929  38.271  -5.217  1.00  1.110          C  
ATOM   8144  CG  ARG A 504      31.492  39.492  -4.439  1.00  1.110          C  
ATOM   8145  CD  ARG A 504      32.204  39.641  -3.157  1.00  1.110          C  
ATOM   8146  NE  ARG A 504      31.759  40.808  -2.454  1.00  1.110          N  
ATOM   8147  CZ  ARG A 504      32.152  41.173  -1.226  1.00  1.110          C  
ATOM   8148  NH1 ARG A 504      33.004  40.431  -0.543  1.00  1.110          N  
ATOM   8149  NH2 ARG A 504      31.673  42.280  -0.702  1.00  1.110          N  
ATOM   8150  H   ARG A 504      32.442  39.728  -7.247  1.00  0.960          H  
ATOM   8151  HA  ARG A 504      34.033  38.610  -5.067  1.00  0.950          H  
ATOM   8152 1HB  ARG A 504      31.191  38.113  -6.008  1.00  1.330          H  
ATOM   8153 2HB  ARG A 504      31.887  37.410  -4.556  1.00  1.330          H  
ATOM   8154 1HG  ARG A 504      31.671  40.390  -5.024  1.00  1.330          H  
ATOM   8155 2HG  ARG A 504      30.442  39.409  -4.233  1.00  1.330          H  
ATOM   8156 1HD  ARG A 504      32.016  38.766  -2.536  1.00  1.330          H  
ATOM   8157 2HD  ARG A 504      33.268  39.750  -3.328  1.00  1.330          H  
ATOM   8158  HE  ARG A 504      31.099  41.411  -2.934  1.00  1.330          H  
ATOM   8159 1HH1 ARG A 504      33.371  39.581  -0.935  1.00  1.330          H  
ATOM   8160 2HH1 ARG A 504      33.289  40.714   0.396  1.00  1.330          H  
ATOM   8161 1HH2 ARG A 504      31.029  42.855  -1.212  1.00  1.330          H  
ATOM   8162 2HH2 ARG A 504      31.940  42.562   0.243  1.00  1.330          H  
ATOM   8163  N   GLY A 505      34.088  36.951  -7.695  1.00  0.720          N  
ATOM   8164  CA  GLY A 505      34.495  35.701  -8.314  1.00  0.690          C  
ATOM   8165  C   GLY A 505      33.456  34.978  -9.172  1.00  0.660          C  
ATOM   8166  O   GLY A 505      33.674  33.811  -9.498  1.00  0.680          O  
ATOM   8167  H   GLY A 505      34.128  37.804  -8.253  1.00  0.860          H  
ATOM   8168 1HA  GLY A 505      35.370  35.905  -8.930  1.00  0.830          H  
ATOM   8169 2HA  GLY A 505      34.831  35.025  -7.533  1.00  0.830          H  
ATOM   8170  N   ILE A 506      32.341  35.628  -9.528  1.00  0.690          N  
ATOM   8171  CA  ILE A 506      31.317  34.999 -10.360  1.00  0.810          C  
ATOM   8172  C   ILE A 506      31.408  35.330 -11.839  1.00  1.140          C  
ATOM   8173  O   ILE A 506      31.140  36.460 -12.258  1.00  2.030          O  
ATOM   8174  CB  ILE A 506      29.938  35.484  -9.922  1.00  1.090          C  
ATOM   8175  CG1 ILE A 506      29.697  35.235  -8.455  1.00  1.090          C  
ATOM   8176  CG2 ILE A 506      28.828  34.940 -10.769  1.00  1.090          C  
ATOM   8177  CD1 ILE A 506      29.769  33.807  -7.999  1.00  1.090          C  
ATOM   8178  H   ILE A 506      32.164  36.591  -9.230  1.00  0.830          H  
ATOM   8179  HA  ILE A 506      31.405  33.918 -10.265  1.00  0.970          H  
ATOM   8180  HB  ILE A 506      29.942  36.518 -10.049  1.00  1.300          H  
ATOM   8181 1HG1 ILE A 506      30.427  35.813  -7.885  1.00  1.300          H  
ATOM   8182 2HG1 ILE A 506      28.726  35.609  -8.236  1.00  1.300          H  
ATOM   8183 1HG2 ILE A 506      27.904  35.374 -10.451  1.00  1.300          H  
ATOM   8184 2HG2 ILE A 506      28.988  35.203 -11.809  1.00  1.300          H  
ATOM   8185 3HG2 ILE A 506      28.778  33.867 -10.675  1.00  1.300          H  
ATOM   8186 1HD1 ILE A 506      29.571  33.795  -6.937  1.00  1.300          H  
ATOM   8187 2HD1 ILE A 506      29.029  33.194  -8.508  1.00  1.300          H  
ATOM   8188 3HD1 ILE A 506      30.762  33.405  -8.177  1.00  1.300          H  
ATOM   8189  N   GLY A 507      31.689  34.311 -12.628  1.00  0.740          N  
ATOM   8190  CA  GLY A 507      31.771  34.438 -14.070  1.00  0.730          C  
ATOM   8191  C   GLY A 507      30.981  33.309 -14.719  1.00  0.710          C  
ATOM   8192  O   GLY A 507      30.012  32.788 -14.140  1.00  0.720          O  
ATOM   8193  H   GLY A 507      31.893  33.395 -12.199  1.00  0.890          H  
ATOM   8194 1HA  GLY A 507      31.369  35.405 -14.384  1.00  0.880          H  
ATOM   8195 2HA  GLY A 507      32.813  34.396 -14.384  1.00  0.880          H  
ATOM   8196  N   ARG A 508      31.400  32.935 -15.923  1.00  0.690          N  
ATOM   8197  CA  ARG A 508      30.664  31.945 -16.679  1.00  0.680          C  
ATOM   8198  C   ARG A 508      30.537  30.614 -15.973  1.00  0.690          C  
ATOM   8199  O   ARG A 508      31.535  30.003 -15.588  1.00  0.750          O  
ATOM   8200  CB  ARG A 508      31.313  31.717 -18.028  1.00  0.960          C  
ATOM   8201  CG  ARG A 508      30.602  30.703 -18.889  1.00  0.960          C  
ATOM   8202  CD  ARG A 508      31.159  30.640 -20.240  1.00  0.960          C  
ATOM   8203  NE  ARG A 508      30.492  29.625 -21.044  1.00  0.960          N  
ATOM   8204  CZ  ARG A 508      30.748  29.390 -22.353  1.00  0.960          C  
ATOM   8205  NH1 ARG A 508      31.645  30.116 -22.995  1.00  0.960          N  
ATOM   8206  NH2 ARG A 508      30.109  28.429 -22.999  1.00  0.960          N  
ATOM   8207  H   ARG A 508      32.215  33.381 -16.321  1.00  0.830          H  
ATOM   8208  HA  ARG A 508      29.685  32.333 -16.858  1.00  0.820          H  
ATOM   8209 1HB  ARG A 508      31.343  32.655 -18.580  1.00  1.150          H  
ATOM   8210 2HB  ARG A 508      32.338  31.378 -17.892  1.00  1.150          H  
ATOM   8211 1HG  ARG A 508      30.729  29.708 -18.457  1.00  1.150          H  
ATOM   8212 2HG  ARG A 508      29.548  30.920 -18.933  1.00  1.150          H  
ATOM   8213 1HD  ARG A 508      31.033  31.607 -20.724  1.00  1.150          H  
ATOM   8214 2HD  ARG A 508      32.217  30.390 -20.175  1.00  1.150          H  
ATOM   8215  HE  ARG A 508      29.780  29.030 -20.566  1.00  1.150          H  
ATOM   8216 1HH1 ARG A 508      32.143  30.850 -22.518  1.00  1.150          H  
ATOM   8217 2HH1 ARG A 508      31.849  29.920 -23.976  1.00  1.150          H  
ATOM   8218 1HH2 ARG A 508      29.424  27.858 -22.519  1.00  1.150          H  
ATOM   8219 2HH2 ARG A 508      30.305  28.271 -24.003  1.00  1.150          H  
ATOM   8220  N   GLY A 509      29.300  30.153 -15.839  1.00  0.650          N  
ATOM   8221  CA  GLY A 509      29.008  28.861 -15.232  1.00  0.660          C  
ATOM   8222  C   GLY A 509      28.994  28.831 -13.696  1.00  0.700          C  
ATOM   8223  O   GLY A 509      28.706  27.782 -13.102  1.00  0.780          O  
ATOM   8224  H   GLY A 509      28.527  30.734 -16.188  1.00  0.780          H  
ATOM   8225 1HA  GLY A 509      28.040  28.520 -15.607  1.00  0.790          H  
ATOM   8226 2HA  GLY A 509      29.739  28.139 -15.594  1.00  0.790          H  
ATOM   8227  N   ASP A 510      29.249  29.954 -13.033  1.00  0.690          N  
ATOM   8228  CA  ASP A 510      29.255  29.912 -11.579  1.00  0.750          C  
ATOM   8229  C   ASP A 510      27.848  29.977 -11.067  1.00  0.680          C  
ATOM   8230  O   ASP A 510      26.915  30.120 -11.855  1.00  0.740          O  
ATOM   8231  CB  ASP A 510      30.072  31.068 -11.022  1.00  1.030          C  
ATOM   8232  CG  ASP A 510      31.551  30.848 -11.131  1.00  1.030          C  
ATOM   8233  OD1 ASP A 510      32.005  29.772 -10.753  1.00  1.030          O  
ATOM   8234  OD2 ASP A 510      32.248  31.727 -11.565  1.00  1.030          O  
ATOM   8235  H   ASP A 510      29.492  30.818 -13.533  1.00  0.830          H  
ATOM   8236  HA  ASP A 510      29.700  28.969 -11.254  1.00  0.900          H  
ATOM   8237 1HB  ASP A 510      29.827  31.968 -11.587  1.00  1.230          H  
ATOM   8238 2HB  ASP A 510      29.812  31.257  -9.982  1.00  1.230          H  
ATOM   8239  N   ARG A 511      27.669  29.915  -9.752  1.00  0.700          N  
ATOM   8240  CA  ARG A 511      26.320  29.962  -9.211  1.00  0.670          C  
ATOM   8241  C   ARG A 511      26.125  31.050  -8.163  1.00  0.650          C  
ATOM   8242  O   ARG A 511      26.927  31.252  -7.219  1.00  0.710          O  
ATOM   8243  CB  ARG A 511      25.893  28.595  -8.662  1.00  0.950          C  
ATOM   8244  CG  ARG A 511      25.127  27.651  -9.669  1.00  0.950          C  
ATOM   8245  CD  ARG A 511      25.968  27.028 -10.775  1.00  0.950          C  
ATOM   8246  NE  ARG A 511      25.169  26.117 -11.599  1.00  0.950          N  
ATOM   8247  CZ  ARG A 511      25.529  25.592 -12.804  1.00  0.950          C  
ATOM   8248  NH1 ARG A 511      26.684  25.879 -13.386  1.00  0.950          N  
ATOM   8249  NH2 ARG A 511      24.695  24.774 -13.422  1.00  0.950          N  
ATOM   8250  H   ARG A 511      28.457  29.799  -9.130  1.00  0.840          H  
ATOM   8251  HA  ARG A 511      25.636  30.191 -10.028  1.00  0.800          H  
ATOM   8252 1HB  ARG A 511      26.763  28.051  -8.287  1.00  1.140          H  
ATOM   8253 2HB  ARG A 511      25.227  28.750  -7.818  1.00  1.140          H  
ATOM   8254 1HG  ARG A 511      24.683  26.841  -9.101  1.00  1.140          H  
ATOM   8255 2HG  ARG A 511      24.334  28.228 -10.140  1.00  1.140          H  
ATOM   8256 1HD  ARG A 511      26.354  27.777 -11.424  1.00  1.140          H  
ATOM   8257 2HD  ARG A 511      26.792  26.465 -10.337  1.00  1.140          H  
ATOM   8258  HE  ARG A 511      24.272  25.846 -11.228  1.00  1.140          H  
ATOM   8259 1HH1 ARG A 511      27.369  26.528 -12.971  1.00  1.140          H  
ATOM   8260 2HH1 ARG A 511      26.908  25.475 -14.279  1.00  1.140          H  
ATOM   8261 1HH2 ARG A 511      23.794  24.565 -13.018  1.00  1.140          H  
ATOM   8262 2HH2 ARG A 511      24.945  24.371 -14.321  1.00  1.140          H  
ATOM   8263  N   VAL A 512      25.010  31.736  -8.368  1.00  0.600          N  
ATOM   8264  CA  VAL A 512      24.587  32.821  -7.519  1.00  0.600          C  
ATOM   8265  C   VAL A 512      23.232  32.562  -6.926  1.00  0.590          C  
ATOM   8266  O   VAL A 512      22.269  32.300  -7.656  1.00  0.590          O  
ATOM   8267  CB  VAL A 512      24.480  34.098  -8.327  1.00  0.840          C  
ATOM   8268  CG1 VAL A 512      24.020  35.248  -7.407  1.00  0.840          C  
ATOM   8269  CG2 VAL A 512      25.789  34.360  -9.005  1.00  0.840          C  
ATOM   8270  H   VAL A 512      24.448  31.490  -9.197  1.00  0.720          H  
ATOM   8271  HA  VAL A 512      25.312  32.949  -6.714  1.00  0.720          H  
ATOM   8272  HB  VAL A 512      23.726  33.966  -9.080  1.00  1.010          H  
ATOM   8273 1HG1 VAL A 512      23.929  36.150  -7.959  1.00  1.010          H  
ATOM   8274 2HG1 VAL A 512      23.057  35.029  -6.963  1.00  1.010          H  
ATOM   8275 3HG1 VAL A 512      24.735  35.388  -6.626  1.00  1.010          H  
ATOM   8276 1HG2 VAL A 512      25.704  35.251  -9.597  1.00  1.010          H  
ATOM   8277 2HG2 VAL A 512      26.557  34.481  -8.266  1.00  1.010          H  
ATOM   8278 3HG2 VAL A 512      26.048  33.531  -9.655  1.00  1.010          H  
ATOM   8279  N   GLY A 513      23.154  32.658  -5.611  1.00  0.610          N  
ATOM   8280  CA  GLY A 513      21.891  32.465  -4.948  1.00  0.620          C  
ATOM   8281  C   GLY A 513      21.168  33.784  -4.856  1.00  0.600          C  
ATOM   8282  O   GLY A 513      21.799  34.808  -4.586  1.00  0.670          O  
ATOM   8283  H   GLY A 513      23.991  32.914  -5.081  1.00  0.730          H  
ATOM   8284 1HA  GLY A 513      21.299  31.743  -5.469  1.00  0.740          H  
ATOM   8285 2HA  GLY A 513      22.070  32.081  -3.958  1.00  0.740          H  
ATOM   8286  N   VAL A 514      19.857  33.778  -5.052  1.00  0.540          N  
ATOM   8287  CA  VAL A 514      19.093  35.002  -4.863  1.00  0.600          C  
ATOM   8288  C   VAL A 514      17.926  34.773  -3.903  1.00  0.610          C  
ATOM   8289  O   VAL A 514      17.019  33.987  -4.192  1.00  0.530          O  
ATOM   8290  CB  VAL A 514      18.607  35.528  -6.219  1.00  0.820          C  
ATOM   8291  CG1 VAL A 514      17.805  36.817  -6.023  1.00  0.820          C  
ATOM   8292  CG2 VAL A 514      19.847  35.749  -7.135  1.00  0.820          C  
ATOM   8293  H   VAL A 514      19.420  32.909  -5.389  1.00  0.650          H  
ATOM   8294  HA  VAL A 514      19.744  35.758  -4.424  1.00  0.720          H  
ATOM   8295  HB  VAL A 514      17.939  34.802  -6.671  1.00  0.980          H  
ATOM   8296 1HG1 VAL A 514      17.459  37.177  -6.987  1.00  0.980          H  
ATOM   8297 2HG1 VAL A 514      16.940  36.629  -5.390  1.00  0.980          H  
ATOM   8298 3HG1 VAL A 514      18.443  37.567  -5.555  1.00  0.980          H  
ATOM   8299 1HG2 VAL A 514      19.564  36.137  -8.097  1.00  0.980          H  
ATOM   8300 2HG2 VAL A 514      20.497  36.440  -6.659  1.00  0.980          H  
ATOM   8301 3HG2 VAL A 514      20.376  34.811  -7.282  1.00  0.980          H  
ATOM   8302  N   LEU A 515      17.932  35.505  -2.780  1.00  0.710          N  
ATOM   8303  CA  LEU A 515      16.912  35.350  -1.726  1.00  0.700          C  
ATOM   8304  C   LEU A 515      16.056  36.606  -1.551  1.00  0.810          C  
ATOM   8305  O   LEU A 515      15.275  36.730  -0.606  1.00  1.470          O  
ATOM   8306  CB  LEU A 515      17.642  34.983  -0.413  1.00  0.980          C  
ATOM   8307  CG  LEU A 515      16.848  34.738   0.912  1.00  0.980          C  
ATOM   8308  CD1 LEU A 515      15.880  33.605   0.756  1.00  0.980          C  
ATOM   8309  CD2 LEU A 515      17.857  34.403   1.993  1.00  0.980          C  
ATOM   8310  H   LEU A 515      18.685  36.195  -2.657  1.00  0.850          H  
ATOM   8311  HA  LEU A 515      16.258  34.534  -2.009  1.00  0.840          H  
ATOM   8312 1HB  LEU A 515      18.208  34.081  -0.600  1.00  1.180          H  
ATOM   8313 2HB  LEU A 515      18.341  35.789  -0.201  1.00  1.180          H  
ATOM   8314  HG  LEU A 515      16.303  35.633   1.199  1.00  1.180          H  
ATOM   8315 1HD1 LEU A 515      15.342  33.432   1.691  1.00  1.180          H  
ATOM   8316 2HD1 LEU A 515      15.169  33.838  -0.022  1.00  1.180          H  
ATOM   8317 3HD1 LEU A 515      16.421  32.740   0.503  1.00  1.180          H  
ATOM   8318 1HD2 LEU A 515      17.336  34.234   2.936  1.00  1.180          H  
ATOM   8319 2HD2 LEU A 515      18.409  33.503   1.719  1.00  1.180          H  
ATOM   8320 3HD2 LEU A 515      18.553  35.240   2.111  1.00  1.180          H  
ATOM   8321  N   ALA A 516      16.194  37.530  -2.487  1.00  0.740          N  
ATOM   8322  CA  ALA A 516      15.482  38.795  -2.437  1.00  0.790          C  
ATOM   8323  C   ALA A 516      13.972  38.597  -2.508  1.00  0.720          C  
ATOM   8324  O   ALA A 516      13.477  37.704  -3.199  1.00  0.810          O  
ATOM   8325  CB  ALA A 516      15.931  39.700  -3.575  1.00  1.090          C  
ATOM   8326  H   ALA A 516      16.825  37.334  -3.249  1.00  0.890          H  
ATOM   8327  HA  ALA A 516      15.719  39.274  -1.483  1.00  0.950          H  
ATOM   8328 1HB  ALA A 516      15.403  40.658  -3.503  1.00  1.300          H  
ATOM   8329 2HB  ALA A 516      17.002  39.865  -3.494  1.00  1.300          H  
ATOM   8330 3HB  ALA A 516      15.699  39.231  -4.529  1.00  1.300          H  
ATOM   8331  N   LYS A 517      13.251  39.471  -1.820  1.00  0.780          N  
ATOM   8332  CA  LYS A 517      11.799  39.487  -1.836  1.00  0.830          C  
ATOM   8333  C   LYS A 517      11.331  39.991  -3.184  1.00  0.660          C  
ATOM   8334  O   LYS A 517      12.140  40.412  -4.005  1.00  0.810          O  
ATOM   8335  CB  LYS A 517      11.253  40.374  -0.716  1.00  1.140          C  
ATOM   8336  CG  LYS A 517      11.530  39.852   0.694  1.00  1.140          C  
ATOM   8337  CD  LYS A 517      10.943  40.771   1.762  1.00  1.140          C  
ATOM   8338  CE  LYS A 517      11.209  40.234   3.169  1.00  1.140          C  
ATOM   8339  NZ  LYS A 517      10.638  41.121   4.225  1.00  1.140          N  
ATOM   8340  H   LYS A 517      13.744  40.155  -1.261  1.00  0.940          H  
ATOM   8341  HA  LYS A 517      11.431  38.471  -1.704  1.00  1.000          H  
ATOM   8342 1HB  LYS A 517      11.694  41.371  -0.805  1.00  1.370          H  
ATOM   8343 2HB  LYS A 517      10.176  40.488  -0.833  1.00  1.370          H  
ATOM   8344 1HG  LYS A 517      11.082  38.868   0.799  1.00  1.370          H  
ATOM   8345 2HG  LYS A 517      12.606  39.756   0.844  1.00  1.370          H  
ATOM   8346 1HD  LYS A 517      11.388  41.763   1.668  1.00  1.370          H  
ATOM   8347 2HD  LYS A 517       9.866  40.860   1.614  1.00  1.370          H  
ATOM   8348 1HE  LYS A 517      10.766  39.243   3.261  1.00  1.370          H  
ATOM   8349 2HE  LYS A 517      12.286  40.155   3.321  1.00  1.370          H  
ATOM   8350 1HZ  LYS A 517      10.837  40.731   5.136  1.00  1.370          H  
ATOM   8351 2HZ  LYS A 517      11.052  42.041   4.157  1.00  1.370          H  
ATOM   8352 3HZ  LYS A 517       9.638  41.193   4.102  1.00  1.370          H  
ATOM   8353  N   ARG A 518      10.046  39.883  -3.475  1.00  0.690          N  
ATOM   8354  CA  ARG A 518       9.603  40.462  -4.729  1.00  0.540          C  
ATOM   8355  C   ARG A 518       9.751  41.975  -4.572  1.00  0.700          C  
ATOM   8356  O   ARG A 518       9.265  42.544  -3.593  1.00  1.170          O  
ATOM   8357  CB  ARG A 518       8.172  40.078  -5.010  1.00  0.820          C  
ATOM   8358  CG  ARG A 518       7.970  38.587  -5.215  1.00  0.820          C  
ATOM   8359  CD  ARG A 518       6.569  38.293  -5.398  1.00  0.820          C  
ATOM   8360  NE  ARG A 518       6.265  36.888  -5.378  1.00  0.820          N  
ATOM   8361  CZ  ARG A 518       5.015  36.408  -5.427  1.00  0.820          C  
ATOM   8362  NH1 ARG A 518       4.017  37.250  -5.526  1.00  0.820          N  
ATOM   8363  NH2 ARG A 518       4.780  35.115  -5.367  1.00  0.820          N  
ATOM   8364  H   ARG A 518       9.396  39.481  -2.817  1.00  0.830          H  
ATOM   8365  HA  ARG A 518      10.244  40.117  -5.541  1.00  0.650          H  
ATOM   8366 1HB  ARG A 518       7.539  40.396  -4.184  1.00  0.980          H  
ATOM   8367 2HB  ARG A 518       7.822  40.592  -5.908  1.00  0.980          H  
ATOM   8368 1HG  ARG A 518       8.509  38.262  -6.107  1.00  0.980          H  
ATOM   8369 2HG  ARG A 518       8.331  38.036  -4.349  1.00  0.980          H  
ATOM   8370 1HD  ARG A 518       6.015  38.768  -4.593  1.00  0.980          H  
ATOM   8371 2HD  ARG A 518       6.248  38.694  -6.365  1.00  0.980          H  
ATOM   8372  HE  ARG A 518       7.025  36.235  -5.306  1.00  0.980          H  
ATOM   8373 1HH1 ARG A 518       4.202  38.262  -5.585  1.00  0.980          H  
ATOM   8374 2HH1 ARG A 518       3.063  36.916  -5.546  1.00  0.980          H  
ATOM   8375 1HH2 ARG A 518       5.532  34.454  -5.291  1.00  0.980          H  
ATOM   8376 2HH2 ARG A 518       3.815  34.775  -5.435  1.00  0.980          H  
ATOM   8377  N   GLN A 519      10.426  42.596  -5.528  1.00  0.620          N  
ATOM   8378  CA  GLN A 519      10.731  44.025  -5.551  1.00  0.760          C  
ATOM   8379  C   GLN A 519      11.373  44.298  -6.901  1.00  0.700          C  
ATOM   8380  O   GLN A 519      11.774  43.348  -7.567  1.00  0.620          O  
ATOM   8381  CB  GLN A 519      11.612  44.395  -4.344  1.00  1.010          C  
ATOM   8382  CG  GLN A 519      12.967  43.684  -4.282  1.00  1.010          C  
ATOM   8383  CD  GLN A 519      13.716  43.956  -2.977  1.00  1.010          C  
ATOM   8384  OE1 GLN A 519      13.864  43.083  -2.105  1.00  1.010          O  
ATOM   8385  NE2 GLN A 519      14.181  45.190  -2.831  1.00  1.010          N  
ATOM   8386  H   GLN A 519      10.774  42.028  -6.287  1.00  0.740          H  
ATOM   8387  HA  GLN A 519       9.813  44.596  -5.495  1.00  0.910          H  
ATOM   8388 1HB  GLN A 519      11.816  45.464  -4.373  1.00  1.210          H  
ATOM   8389 2HB  GLN A 519      11.082  44.199  -3.417  1.00  1.210          H  
ATOM   8390 1HG  GLN A 519      12.820  42.632  -4.376  1.00  1.210          H  
ATOM   8391 2HG  GLN A 519      13.562  44.036  -5.100  1.00  1.210          H  
ATOM   8392 1HE2 GLN A 519      14.669  45.461  -2.001  1.00  1.210          H  
ATOM   8393 2HE2 GLN A 519      14.045  45.870  -3.585  1.00  1.210          H  
ATOM   8394  N   VAL A 520      11.555  45.550  -7.325  1.00  0.790          N  
ATOM   8395  CA  VAL A 520      12.170  45.697  -8.651  1.00  0.720          C  
ATOM   8396  C   VAL A 520      13.595  45.122  -8.667  1.00  0.640          C  
ATOM   8397  O   VAL A 520      13.990  44.483  -9.639  1.00  0.590          O  
ATOM   8398  CB  VAL A 520      12.175  47.172  -9.148  1.00  1.040          C  
ATOM   8399  CG1 VAL A 520      10.765  47.726  -9.203  1.00  1.040          C  
ATOM   8400  CG2 VAL A 520      13.016  48.063  -8.273  1.00  1.040          C  
ATOM   8401  H   VAL A 520      11.265  46.344  -6.768  1.00  0.950          H  
ATOM   8402  HA  VAL A 520      11.574  45.124  -9.362  1.00  0.860          H  
ATOM   8403  HB  VAL A 520      12.555  47.181 -10.159  1.00  1.240          H  
ATOM   8404 1HG1 VAL A 520      10.783  48.751  -9.592  1.00  1.240          H  
ATOM   8405 2HG1 VAL A 520      10.155  47.117  -9.833  1.00  1.240          H  
ATOM   8406 3HG1 VAL A 520      10.367  47.733  -8.204  1.00  1.240          H  
ATOM   8407 1HG2 VAL A 520      12.970  49.067  -8.673  1.00  1.240          H  
ATOM   8408 2HG2 VAL A 520      12.627  48.075  -7.255  1.00  1.240          H  
ATOM   8409 3HG2 VAL A 520      14.048  47.742  -8.254  1.00  1.240          H  
ATOM   8410  N   GLU A 521      14.318  45.244  -7.551  1.00  0.660          N  
ATOM   8411  CA  GLU A 521      15.697  44.772  -7.404  1.00  0.640          C  
ATOM   8412  C   GLU A 521      15.896  43.277  -7.632  1.00  0.620          C  
ATOM   8413  O   GLU A 521      17.025  42.817  -7.785  1.00  0.600          O  
ATOM   8414  CB  GLU A 521      16.270  45.165  -6.045  1.00  0.900          C  
ATOM   8415  CG  GLU A 521      16.444  46.663  -5.848  1.00  0.900          C  
ATOM   8416  CD  GLU A 521      15.196  47.387  -5.460  1.00  0.900          C  
ATOM   8417  OE1 GLU A 521      14.179  46.739  -5.316  1.00  0.900          O  
ATOM   8418  OE2 GLU A 521      15.241  48.577  -5.324  1.00  0.900          O  
ATOM   8419  H   GLU A 521      13.917  45.787  -6.780  1.00  0.790          H  
ATOM   8420  HA  GLU A 521      16.289  45.293  -8.147  1.00  0.770          H  
ATOM   8421 1HB  GLU A 521      15.661  44.778  -5.252  1.00  1.080          H  
ATOM   8422 2HB  GLU A 521      17.258  44.715  -5.934  1.00  1.080          H  
ATOM   8423 1HG  GLU A 521      17.163  46.797  -5.051  1.00  1.080          H  
ATOM   8424 2HG  GLU A 521      16.851  47.100  -6.760  1.00  1.080          H  
ATOM   8425  N   THR A 522      14.842  42.489  -7.611  1.00  0.650          N  
ATOM   8426  CA  THR A 522      15.009  41.063  -7.801  1.00  0.630          C  
ATOM   8427  C   THR A 522      15.201  40.747  -9.296  1.00  0.580          C  
ATOM   8428  O   THR A 522      15.594  39.634  -9.654  1.00  0.610          O  
ATOM   8429  CB  THR A 522      13.831  40.267  -7.176  1.00  0.890          C  
ATOM   8430  OG1 THR A 522      14.270  38.942  -6.873  1.00  0.890          O  
ATOM   8431  CG2 THR A 522      12.639  40.158  -8.118  1.00  0.890          C  
ATOM   8432  H   THR A 522      13.897  42.881  -7.539  1.00  0.780          H  
ATOM   8433  HA  THR A 522      15.904  40.755  -7.271  1.00  0.760          H  
ATOM   8434  HB  THR A 522      13.517  40.767  -6.255  1.00  1.070          H  
ATOM   8435  HG1 THR A 522      13.610  38.512  -6.313  1.00  1.070          H  
ATOM   8436 1HG2 THR A 522      11.849  39.594  -7.627  1.00  1.070          H  
ATOM   8437 2HG2 THR A 522      12.276  41.137  -8.375  1.00  1.070          H  
ATOM   8438 3HG2 THR A 522      12.934  39.638  -9.013  1.00  1.070          H  
ATOM   8439  N   ILE A 523      14.905  41.733 -10.166  1.00  0.520          N  
ATOM   8440  CA  ILE A 523      14.851  41.524 -11.605  1.00  0.460          C  
ATOM   8441  C   ILE A 523      16.048  41.529 -12.569  1.00  0.440          C  
ATOM   8442  O   ILE A 523      16.330  40.379 -12.856  1.00  0.400          O  
ATOM   8443  CB  ILE A 523      13.787  42.445 -12.252  1.00  0.670          C  
ATOM   8444  CG1 ILE A 523      12.367  42.173 -11.613  1.00  0.670          C  
ATOM   8445  CG2 ILE A 523      13.728  42.186 -13.819  1.00  0.670          C  
ATOM   8446  CD1 ILE A 523      11.844  40.743 -11.688  1.00  0.670          C  
ATOM   8447  H   ILE A 523      14.644  42.654  -9.804  1.00  0.620          H  
ATOM   8448  HA  ILE A 523      14.469  40.522 -11.721  1.00  0.550          H  
ATOM   8449  HB  ILE A 523      14.033  43.492 -12.058  1.00  0.800          H  
ATOM   8450 1HG1 ILE A 523      12.398  42.472 -10.564  1.00  0.800          H  
ATOM   8451 2HG1 ILE A 523      11.646  42.803 -12.126  1.00  0.800          H  
ATOM   8452 1HG2 ILE A 523      12.974  42.816 -14.263  1.00  0.800          H  
ATOM   8453 2HG2 ILE A 523      14.672  42.400 -14.304  1.00  0.800          H  
ATOM   8454 3HG2 ILE A 523      13.480  41.157 -14.008  1.00  0.800          H  
ATOM   8455 1HD1 ILE A 523      10.875  40.709 -11.233  1.00  0.800          H  
ATOM   8456 2HD1 ILE A 523      11.770  40.430 -12.708  1.00  0.800          H  
ATOM   8457 3HD1 ILE A 523      12.482  40.066 -11.163  1.00  0.800          H  
ATOM   8458  N   ILE A 524      17.087  42.405 -12.584  1.00  0.480          N  
ATOM   8459  CA  ILE A 524      18.084  42.920 -11.616  1.00  0.470          C  
ATOM   8460  C   ILE A 524      18.851  41.782 -10.953  1.00  0.460          C  
ATOM   8461  O   ILE A 524      19.848  41.349 -11.513  1.00  0.430          O  
ATOM   8462  CB  ILE A 524      17.612  44.021 -10.655  1.00  0.660          C  
ATOM   8463  CG1 ILE A 524      17.262  45.233 -11.490  1.00  0.660          C  
ATOM   8464  CG2 ILE A 524      18.790  44.408  -9.672  1.00  0.660          C  
ATOM   8465  CD1 ILE A 524      16.560  46.370 -10.791  1.00  0.660          C  
ATOM   8466  H   ILE A 524      16.794  43.196 -13.136  1.00  0.580          H  
ATOM   8467  HA  ILE A 524      18.831  43.451 -12.205  1.00  0.560          H  
ATOM   8468  HB  ILE A 524      16.742  43.710 -10.140  1.00  0.790          H  
ATOM   8469 1HG1 ILE A 524      18.180  45.612 -11.928  1.00  0.790          H  
ATOM   8470 2HG1 ILE A 524      16.633  44.897 -12.266  1.00  0.790          H  
ATOM   8471 1HG2 ILE A 524      18.488  45.204  -9.015  1.00  0.790          H  
ATOM   8472 2HG2 ILE A 524      19.086  43.575  -9.054  1.00  0.790          H  
ATOM   8473 3HG2 ILE A 524      19.657  44.737 -10.255  1.00  0.790          H  
ATOM   8474 1HD1 ILE A 524      16.377  47.141 -11.510  1.00  0.790          H  
ATOM   8475 2HD1 ILE A 524      15.630  46.038 -10.391  1.00  0.790          H  
ATOM   8476 3HD1 ILE A 524      17.168  46.761  -9.995  1.00  0.790          H  
ATOM   8477  N   ASN A 525      18.425  41.202  -9.841  1.00  0.500          N  
ATOM   8478  CA  ASN A 525      19.244  40.094  -9.375  1.00  0.510          C  
ATOM   8479  C   ASN A 525      19.248  38.938 -10.388  1.00  0.470          C  
ATOM   8480  O   ASN A 525      20.288  38.368 -10.683  1.00  0.470          O  
ATOM   8481  CB  ASN A 525      18.802  39.623  -8.025  1.00  0.710          C  
ATOM   8482  CG  ASN A 525      19.137  40.590  -6.963  1.00  0.710          C  
ATOM   8483  OD1 ASN A 525      19.993  41.463  -7.126  1.00  0.710          O  
ATOM   8484  ND2 ASN A 525      18.484  40.458  -5.860  1.00  0.710          N  
ATOM   8485  H   ASN A 525      17.634  41.565  -9.300  1.00  0.600          H  
ATOM   8486  HA  ASN A 525      20.276  40.442  -9.294  1.00  0.610          H  
ATOM   8487 1HB  ASN A 525      17.732  39.457  -8.035  1.00  0.850          H  
ATOM   8488 2HB  ASN A 525      19.272  38.681  -7.803  1.00  0.850          H  
ATOM   8489 1HD2 ASN A 525      18.646  41.077  -5.098  1.00  0.850          H  
ATOM   8490 2HD2 ASN A 525      17.802  39.735  -5.772  1.00  0.850          H  
ATOM   8491  N   LEU A 526      18.084  38.626 -10.948  1.00  0.450          N  
ATOM   8492  CA  LEU A 526      18.006  37.563 -11.956  1.00  0.400          C  
ATOM   8493  C   LEU A 526      18.774  37.906 -13.249  1.00  0.400          C  
ATOM   8494  O   LEU A 526      19.619  37.125 -13.716  1.00  0.390          O  
ATOM   8495  CB  LEU A 526      16.512  37.210 -12.157  1.00  0.580          C  
ATOM   8496  CG  LEU A 526      16.105  36.231 -13.254  1.00  0.580          C  
ATOM   8497  CD1 LEU A 526      16.771  34.924 -13.095  1.00  0.580          C  
ATOM   8498  CD2 LEU A 526      14.582  36.025 -13.152  1.00  0.580          C  
ATOM   8499  H   LEU A 526      17.231  39.100 -10.639  1.00  0.540          H  
ATOM   8500  HA  LEU A 526      18.484  36.688 -11.523  1.00  0.480          H  
ATOM   8501 1HB  LEU A 526      16.143  36.805 -11.218  1.00  0.700          H  
ATOM   8502 2HB  LEU A 526      15.967  38.120 -12.336  1.00  0.700          H  
ATOM   8503  HG  LEU A 526      16.364  36.652 -14.200  1.00  0.700          H  
ATOM   8504 1HD1 LEU A 526      16.467  34.228 -13.858  1.00  0.700          H  
ATOM   8505 2HD1 LEU A 526      17.851  35.037 -13.142  1.00  0.700          H  
ATOM   8506 3HD1 LEU A 526      16.481  34.552 -12.156  1.00  0.700          H  
ATOM   8507 1HD2 LEU A 526      14.219  35.348 -13.915  1.00  0.700          H  
ATOM   8508 2HD2 LEU A 526      14.338  35.611 -12.174  1.00  0.700          H  
ATOM   8509 3HD2 LEU A 526      14.103  36.974 -13.265  1.00  0.700          H  
ATOM   8510  N   MET A 527      18.547  39.098 -13.816  1.00  0.400          N  
ATOM   8511  CA  MET A 527      19.230  39.522 -15.026  1.00  0.400          C  
ATOM   8512  C   MET A 527      20.737  39.608 -14.830  1.00  0.390          C  
ATOM   8513  O   MET A 527      21.488  39.115 -15.679  1.00  0.380          O  
ATOM   8514  CB  MET A 527      18.726  40.896 -15.478  1.00  0.560          C  
ATOM   8515  CG  MET A 527      17.298  40.969 -16.019  1.00  0.560          C  
ATOM   8516  SD  MET A 527      17.111  40.149 -17.583  1.00  0.560          S  
ATOM   8517  CE  MET A 527      15.340  40.205 -17.749  1.00  0.560          C  
ATOM   8518  H   MET A 527      17.832  39.690 -13.406  1.00  0.480          H  
ATOM   8519  HA  MET A 527      19.033  38.785 -15.806  1.00  0.480          H  
ATOM   8520 1HB  MET A 527      18.774  41.571 -14.626  1.00  0.670          H  
ATOM   8521 2HB  MET A 527      19.389  41.302 -16.229  1.00  0.670          H  
ATOM   8522 1HG  MET A 527      16.624  40.495 -15.319  1.00  0.670          H  
ATOM   8523 2HG  MET A 527      16.998  42.012 -16.138  1.00  0.670          H  
ATOM   8524 1HE  MET A 527      15.039  39.737 -18.682  1.00  0.670          H  
ATOM   8525 2HE  MET A 527      14.885  39.678 -16.917  1.00  0.670          H  
ATOM   8526 3HE  MET A 527      15.022  41.238 -17.745  1.00  0.670          H  
ATOM   8527  N   ALA A 528      21.193  40.184 -13.711  1.00  0.400          N  
ATOM   8528  CA  ALA A 528      22.600  40.352 -13.398  1.00  0.400          C  
ATOM   8529  C   ALA A 528      23.350  39.042 -13.305  1.00  0.390          C  
ATOM   8530  O   ALA A 528      24.494  38.934 -13.772  1.00  0.390          O  
ATOM   8531  CB  ALA A 528      22.735  41.055 -12.097  1.00  0.560          C  
ATOM   8532  H   ALA A 528      20.519  40.580 -13.046  1.00  0.480          H  
ATOM   8533  HA  ALA A 528      23.049  40.957 -14.184  1.00  0.480          H  
ATOM   8534 1HB  ALA A 528      23.766  41.201 -11.885  1.00  0.670          H  
ATOM   8535 2HB  ALA A 528      22.228  42.001 -12.170  1.00  0.670          H  
ATOM   8536 3HB  ALA A 528      22.281  40.452 -11.310  1.00  0.670          H  
ATOM   8537  N   VAL A 529      22.717  38.025 -12.728  1.00  0.400          N  
ATOM   8538  CA  VAL A 529      23.388  36.750 -12.636  1.00  0.420          C  
ATOM   8539  C   VAL A 529      23.645  36.209 -14.004  1.00  0.410          C  
ATOM   8540  O   VAL A 529      24.759  35.773 -14.293  1.00  0.430          O  
ATOM   8541  CB  VAL A 529      22.582  35.742 -11.833  1.00  0.580          C  
ATOM   8542  CG1 VAL A 529      23.224  34.387 -11.945  1.00  0.580          C  
ATOM   8543  CG2 VAL A 529      22.575  36.164 -10.429  1.00  0.580          C  
ATOM   8544  H   VAL A 529      21.794  38.163 -12.294  1.00  0.480          H  
ATOM   8545  HA  VAL A 529      24.341  36.886 -12.154  1.00  0.500          H  
ATOM   8546  HB  VAL A 529      21.555  35.689 -12.213  1.00  0.700          H  
ATOM   8547 1HG1 VAL A 529      22.684  33.720 -11.364  1.00  0.700          H  
ATOM   8548 2HG1 VAL A 529      23.233  34.032 -12.975  1.00  0.700          H  
ATOM   8549 3HG1 VAL A 529      24.236  34.432 -11.575  1.00  0.700          H  
ATOM   8550 1HG2 VAL A 529      22.011  35.455  -9.825  1.00  0.700          H  
ATOM   8551 2HG2 VAL A 529      23.590  36.201 -10.112  1.00  0.700          H  
ATOM   8552 3HG2 VAL A 529      22.156  37.127 -10.325  1.00  0.700          H  
ATOM   8553  N   LEU A 530      22.644  36.264 -14.867  1.00  0.370          N  
ATOM   8554  CA  LEU A 530      22.858  35.752 -16.204  1.00  0.390          C  
ATOM   8555  C   LEU A 530      23.843  36.650 -16.970  1.00  0.390          C  
ATOM   8556  O   LEU A 530      24.664  36.158 -17.743  1.00  0.420          O  
ATOM   8557  CB  LEU A 530      21.544  35.653 -16.962  1.00  0.540          C  
ATOM   8558  CG  LEU A 530      20.714  34.343 -16.780  1.00  0.540          C  
ATOM   8559  CD1 LEU A 530      20.256  34.183 -15.313  1.00  0.540          C  
ATOM   8560  CD2 LEU A 530      19.539  34.419 -17.697  1.00  0.540          C  
ATOM   8561  H   LEU A 530      21.726  36.621 -14.572  1.00  0.440          H  
ATOM   8562  HA  LEU A 530      23.291  34.755 -16.123  1.00  0.470          H  
ATOM   8563 1HB  LEU A 530      20.919  36.506 -16.681  1.00  0.650          H  
ATOM   8564 2HB  LEU A 530      21.783  35.725 -18.006  1.00  0.650          H  
ATOM   8565  HG  LEU A 530      21.325  33.469 -17.027  1.00  0.650          H  
ATOM   8566 1HD1 LEU A 530      19.667  33.278 -15.216  1.00  0.650          H  
ATOM   8567 2HD1 LEU A 530      21.117  34.111 -14.653  1.00  0.650          H  
ATOM   8568 3HD1 LEU A 530      19.648  35.030 -15.026  1.00  0.650          H  
ATOM   8569 1HD2 LEU A 530      18.932  33.527 -17.591  1.00  0.650          H  
ATOM   8570 2HD2 LEU A 530      18.988  35.265 -17.435  1.00  0.650          H  
ATOM   8571 3HD2 LEU A 530      19.855  34.521 -18.714  1.00  0.650          H  
ATOM   8572  N   LYS A 531      23.805  37.967 -16.738  1.00  0.370          N  
ATOM   8573  CA  LYS A 531      24.703  38.904 -17.422  1.00  0.380          C  
ATOM   8574  C   LYS A 531      26.159  38.519 -17.185  1.00  0.380          C  
ATOM   8575  O   LYS A 531      26.957  38.480 -18.117  1.00  0.410          O  
ATOM   8576  CB  LYS A 531      24.484  40.336 -16.933  1.00  0.530          C  
ATOM   8577  CG  LYS A 531      25.261  41.387 -17.722  1.00  0.530          C  
ATOM   8578  CD  LYS A 531      25.067  42.818 -17.191  1.00  0.530          C  
ATOM   8579  CE  LYS A 531      23.654  43.439 -17.418  1.00  0.530          C  
ATOM   8580  NZ  LYS A 531      23.283  43.575 -18.867  1.00  0.530          N  
ATOM   8581  H   LYS A 531      23.094  38.339 -16.107  1.00  0.440          H  
ATOM   8582  HA  LYS A 531      24.510  38.854 -18.491  1.00  0.460          H  
ATOM   8583 1HB  LYS A 531      23.428  40.564 -16.960  1.00  0.630          H  
ATOM   8584 2HB  LYS A 531      24.801  40.408 -15.900  1.00  0.630          H  
ATOM   8585 1HG  LYS A 531      26.330  41.157 -17.669  1.00  0.630          H  
ATOM   8586 2HG  LYS A 531      24.966  41.343 -18.767  1.00  0.630          H  
ATOM   8587 1HD  LYS A 531      25.249  42.818 -16.132  1.00  0.630          H  
ATOM   8588 2HD  LYS A 531      25.805  43.462 -17.659  1.00  0.630          H  
ATOM   8589 1HE  LYS A 531      22.894  42.857 -16.907  1.00  0.630          H  
ATOM   8590 2HE  LYS A 531      23.670  44.420 -16.988  1.00  0.630          H  
ATOM   8591 1HZ  LYS A 531      22.364  44.050 -18.941  1.00  0.630          H  
ATOM   8592 2HZ  LYS A 531      23.953  44.122 -19.376  1.00  0.630          H  
ATOM   8593 3HZ  LYS A 531      23.201  42.636 -19.262  1.00  0.630          H  
ATOM   8594  N   ALA A 532      26.472  38.161 -15.935  1.00  0.370          N  
ATOM   8595  CA  ALA A 532      27.796  37.722 -15.489  1.00  0.400          C  
ATOM   8596  C   ALA A 532      28.242  36.415 -16.183  1.00  0.420          C  
ATOM   8597  O   ALA A 532      29.415  36.047 -16.125  1.00  0.570          O  
ATOM   8598  CB  ALA A 532      27.805  37.544 -13.971  1.00  0.550          C  
ATOM   8599  H   ALA A 532      25.737  38.269 -15.225  1.00  0.440          H  
ATOM   8600  HA  ALA A 532      28.511  38.497 -15.752  1.00  0.480          H  
ATOM   8601 1HB  ALA A 532      28.806  37.254 -13.639  1.00  0.660          H  
ATOM   8602 2HB  ALA A 532      27.522  38.487 -13.495  1.00  0.660          H  
ATOM   8603 3HB  ALA A 532      27.090  36.772 -13.691  1.00  0.660          H  
ATOM   8604  N   GLY A 533      27.293  35.684 -16.793  1.00  0.330          N  
ATOM   8605  CA  GLY A 533      27.520  34.406 -17.462  1.00  0.360          C  
ATOM   8606  C   GLY A 533      27.222  33.227 -16.541  1.00  0.390          C  
ATOM   8607  O   GLY A 533      27.344  32.060 -16.936  1.00  0.430          O  
ATOM   8608  H   GLY A 533      26.349  36.060 -16.877  1.00  0.400          H  
ATOM   8609 1HA  GLY A 533      26.869  34.355 -18.334  1.00  0.430          H  
ATOM   8610 2HA  GLY A 533      28.547  34.359 -17.819  1.00  0.430          H  
ATOM   8611  N   ALA A 534      26.874  33.557 -15.317  1.00  0.380          N  
ATOM   8612  CA  ALA A 534      26.553  32.637 -14.233  1.00  0.420          C  
ATOM   8613  C   ALA A 534      25.123  32.133 -14.289  1.00  0.330          C  
ATOM   8614  O   ALA A 534      24.279  32.652 -15.021  1.00  0.270          O  
ATOM   8615  CB  ALA A 534      26.802  33.315 -12.916  1.00  0.570          C  
ATOM   8616  H   ALA A 534      26.811  34.553 -15.133  1.00  0.460          H  
ATOM   8617  HA  ALA A 534      27.212  31.773 -14.310  1.00  0.500          H  
ATOM   8618 1HB  ALA A 534      26.600  32.628 -12.101  1.00  0.690          H  
ATOM   8619 2HB  ALA A 534      27.832  33.609 -12.910  1.00  0.690          H  
ATOM   8620 3HB  ALA A 534      26.164  34.182 -12.835  1.00  0.690          H  
ATOM   8621  N   ALA A 535      24.881  31.048 -13.564  1.00  0.400          N  
ATOM   8622  CA  ALA A 535      23.559  30.471 -13.418  1.00  0.350          C  
ATOM   8623  C   ALA A 535      22.857  31.025 -12.185  1.00  0.340          C  
ATOM   8624  O   ALA A 535      23.469  31.206 -11.119  1.00  0.360          O  
ATOM   8625  CB  ALA A 535      23.656  28.975 -13.304  1.00  0.510          C  
ATOM   8626  H   ALA A 535      25.653  30.647 -13.035  1.00  0.480          H  
ATOM   8627  HA  ALA A 535      22.978  30.735 -14.299  1.00  0.420          H  
ATOM   8628 1HB  ALA A 535      22.661  28.551 -13.210  1.00  0.610          H  
ATOM   8629 2HB  ALA A 535      24.146  28.586 -14.188  1.00  0.610          H  
ATOM   8630 3HB  ALA A 535      24.237  28.735 -12.435  1.00  0.610          H  
ATOM   8631  N   TYR A 536      21.560  31.252 -12.335  1.00  0.350          N  
ATOM   8632  CA  TYR A 536      20.701  31.737 -11.256  1.00  0.360          C  
ATOM   8633  C   TYR A 536      20.069  30.665 -10.390  1.00  0.340          C  
ATOM   8634  O   TYR A 536      19.372  29.776 -10.876  1.00  0.280          O  
ATOM   8635  CB  TYR A 536      19.618  32.586 -11.888  1.00  0.500          C  
ATOM   8636  CG  TYR A 536      18.557  33.032 -10.987  1.00  0.500          C  
ATOM   8637  CD1 TYR A 536      18.674  34.186 -10.256  1.00  0.500          C  
ATOM   8638  CD2 TYR A 536      17.412  32.270 -10.907  1.00  0.500          C  
ATOM   8639  CE1 TYR A 536      17.615  34.573  -9.469  1.00  0.500          C  
ATOM   8640  CE2 TYR A 536      16.395  32.651 -10.118  1.00  0.500          C  
ATOM   8641  CZ  TYR A 536      16.490  33.802  -9.400  1.00  0.500          C  
ATOM   8642  OH  TYR A 536      15.460  34.184  -8.615  1.00  0.500          O  
ATOM   8643  H   TYR A 536      21.162  31.102 -13.269  1.00  0.420          H  
ATOM   8644  HA  TYR A 536      21.293  32.345 -10.580  1.00  0.430          H  
ATOM   8645 1HB  TYR A 536      20.076  33.471 -12.322  1.00  0.600          H  
ATOM   8646 2HB  TYR A 536      19.165  32.043 -12.695  1.00  0.600          H  
ATOM   8647  HD1 TYR A 536      19.574  34.798 -10.321  1.00  0.600          H  
ATOM   8648  HD2 TYR A 536      17.325  31.358 -11.488  1.00  0.600          H  
ATOM   8649  HE1 TYR A 536      17.657  35.487  -8.904  1.00  0.600          H  
ATOM   8650  HE2 TYR A 536      15.496  32.042 -10.069  1.00  0.600          H  
ATOM   8651  HH  TYR A 536      15.588  35.100  -8.347  1.00  0.600          H  
ATOM   8652  N   VAL A 537      20.273  30.790  -9.081  1.00  0.430          N  
ATOM   8653  CA  VAL A 537      19.707  29.871  -8.110  1.00  0.500          C  
ATOM   8654  C   VAL A 537      18.728  30.600  -7.167  1.00  0.540          C  
ATOM   8655  O   VAL A 537      19.174  31.295  -6.258  1.00  0.670          O  
ATOM   8656  CB  VAL A 537      20.869  29.275  -7.285  1.00  0.670          C  
ATOM   8657  CG1 VAL A 537      20.350  28.344  -6.239  1.00  0.670          C  
ATOM   8658  CG2 VAL A 537      21.853  28.557  -8.240  1.00  0.670          C  
ATOM   8659  H   VAL A 537      20.889  31.535  -8.742  1.00  0.520          H  
ATOM   8660  HA  VAL A 537      19.215  29.067  -8.647  1.00  0.600          H  
ATOM   8661  HB  VAL A 537      21.393  30.055  -6.793  1.00  0.810          H  
ATOM   8662 1HG1 VAL A 537      21.166  27.926  -5.662  1.00  0.810          H  
ATOM   8663 2HG1 VAL A 537      19.669  28.860  -5.563  1.00  0.810          H  
ATOM   8664 3HG1 VAL A 537      19.845  27.577  -6.732  1.00  0.810          H  
ATOM   8665 1HG2 VAL A 537      22.679  28.151  -7.672  1.00  0.810          H  
ATOM   8666 2HG2 VAL A 537      21.345  27.759  -8.749  1.00  0.810          H  
ATOM   8667 3HG2 VAL A 537      22.240  29.266  -8.970  1.00  0.810          H  
ATOM   8668  N   PRO A 538      17.411  30.463  -7.313  1.00  0.510          N  
ATOM   8669  CA  PRO A 538      16.456  31.149  -6.474  1.00  0.600          C  
ATOM   8670  C   PRO A 538      16.353  30.469  -5.128  1.00  0.700          C  
ATOM   8671  O   PRO A 538      16.378  29.239  -5.067  1.00  0.860          O  
ATOM   8672  CB  PRO A 538      15.154  30.968  -7.246  1.00  0.900          C  
ATOM   8673  CG  PRO A 538      15.342  29.638  -7.976  1.00  0.900          C  
ATOM   8674  CD  PRO A 538      16.831  29.555  -8.289  1.00  0.900          C  
ATOM   8675  HA  PRO A 538      16.730  32.214  -6.370  1.00  0.720          H  
ATOM   8676 1HB  PRO A 538      14.324  30.954  -6.543  1.00  1.080          H  
ATOM   8677 2HB  PRO A 538      14.960  31.806  -7.893  1.00  1.080          H  
ATOM   8678 1HG  PRO A 538      15.010  28.803  -7.339  1.00  1.080          H  
ATOM   8679 2HG  PRO A 538      14.717  29.612  -8.883  1.00  1.080          H  
ATOM   8680 1HD  PRO A 538      17.151  28.543  -8.080  1.00  1.080          H  
ATOM   8681 2HD  PRO A 538      17.054  29.853  -9.321  1.00  1.080          H  
ATOM   8682  N   ILE A 539      16.123  31.250  -4.089  1.00  0.570          N  
ATOM   8683  CA  ILE A 539      15.754  30.748  -2.780  1.00  0.590          C  
ATOM   8684  C   ILE A 539      14.538  31.553  -2.354  1.00  0.500          C  
ATOM   8685  O   ILE A 539      14.643  32.758  -2.192  1.00  0.470          O  
ATOM   8686  CB  ILE A 539      16.857  30.923  -1.725  1.00  0.820          C  
ATOM   8687  CG1 ILE A 539      18.168  30.322  -2.168  1.00  0.820          C  
ATOM   8688  CG2 ILE A 539      16.420  30.231  -0.473  1.00  0.820          C  
ATOM   8689  CD1 ILE A 539      19.118  31.316  -2.748  1.00  0.820          C  
ATOM   8690  H   ILE A 539      16.203  32.261  -4.220  1.00  0.680          H  
ATOM   8691  HA  ILE A 539      15.474  29.696  -2.851  1.00  0.710          H  
ATOM   8692  HB  ILE A 539      17.022  31.978  -1.552  1.00  0.980          H  
ATOM   8693 1HG1 ILE A 539      18.643  29.823  -1.326  1.00  0.980          H  
ATOM   8694 2HG1 ILE A 539      17.965  29.602  -2.923  1.00  0.980          H  
ATOM   8695 1HG2 ILE A 539      17.189  30.356   0.281  1.00  0.980          H  
ATOM   8696 2HG2 ILE A 539      15.481  30.657  -0.111  1.00  0.980          H  
ATOM   8697 3HG2 ILE A 539      16.274  29.173  -0.680  1.00  0.980          H  
ATOM   8698 1HD1 ILE A 539      20.006  30.797  -3.064  1.00  0.980          H  
ATOM   8699 2HD1 ILE A 539      18.669  31.791  -3.602  1.00  0.980          H  
ATOM   8700 3HD1 ILE A 539      19.367  32.071  -2.006  1.00  0.980          H  
ATOM   8701  N   ASP A 540      13.381  30.958  -2.186  1.00  0.580          N  
ATOM   8702  CA  ASP A 540      12.268  31.820  -1.827  1.00  0.550          C  
ATOM   8703  C   ASP A 540      12.529  32.527  -0.494  1.00  0.610          C  
ATOM   8704  O   ASP A 540      13.026  31.902   0.458  1.00  0.680          O  
ATOM   8705  CB  ASP A 540      10.947  31.058  -1.827  1.00  0.780          C  
ATOM   8706  CG  ASP A 540      10.424  30.806  -3.251  1.00  0.780          C  
ATOM   8707  OD1 ASP A 540      10.902  31.445  -4.186  1.00  0.780          O  
ATOM   8708  OD2 ASP A 540       9.591  29.980  -3.421  1.00  0.780          O  
ATOM   8709  H   ASP A 540      13.283  29.956  -2.319  1.00  0.700          H  
ATOM   8710  HA  ASP A 540      12.201  32.565  -2.616  1.00  0.660          H  
ATOM   8711 1HB  ASP A 540      11.096  30.129  -1.353  1.00  0.940          H  
ATOM   8712 2HB  ASP A 540      10.190  31.586  -1.239  1.00  0.940          H  
ATOM   8713  N   PRO A 541      12.069  33.792  -0.349  1.00  0.720          N  
ATOM   8714  CA  PRO A 541      12.253  34.658   0.804  1.00  0.880          C  
ATOM   8715  C   PRO A 541      11.697  34.068   2.087  1.00  0.880          C  
ATOM   8716  O   PRO A 541      12.107  34.480   3.172  1.00  0.970          O  
ATOM   8717  CB  PRO A 541      11.513  35.941   0.396  1.00  1.320          C  
ATOM   8718  CG  PRO A 541      10.538  35.514  -0.666  1.00  1.320          C  
ATOM   8719  CD  PRO A 541      11.264  34.435  -1.425  1.00  1.320          C  
ATOM   8720  HA  PRO A 541      13.321  34.881   0.918  1.00  1.060          H  
ATOM   8721 1HB  PRO A 541      11.028  36.383   1.276  1.00  1.580          H  
ATOM   8722 2HB  PRO A 541      12.252  36.676   0.026  1.00  1.580          H  
ATOM   8723 1HG  PRO A 541       9.603  35.147  -0.200  1.00  1.580          H  
ATOM   8724 2HG  PRO A 541      10.264  36.366  -1.300  1.00  1.580          H  
ATOM   8725 1HD  PRO A 541      10.509  33.778  -1.863  1.00  1.580          H  
ATOM   8726 2HD  PRO A 541      11.935  34.882  -2.188  1.00  1.580          H  
ATOM   8727  N   ASP A 542      10.778  33.102   1.990  1.00  0.790          N  
ATOM   8728  CA  ASP A 542      10.243  32.496   3.172  1.00  0.840          C  
ATOM   8729  C   ASP A 542      10.366  30.969   3.198  1.00  0.850          C  
ATOM   8730  O   ASP A 542       9.504  30.271   3.738  1.00  0.910          O  
ATOM   8731  CB  ASP A 542       8.794  32.928   3.261  1.00  1.160          C  
ATOM   8732  CG  ASP A 542       8.060  32.557   1.977  1.00  1.160          C  
ATOM   8733  OD1 ASP A 542       8.710  32.075   1.045  1.00  1.160          O  
ATOM   8734  OD2 ASP A 542       6.873  32.765   1.907  1.00  1.160          O  
ATOM   8735  H   ASP A 542      10.378  32.771   1.109  1.00  0.950          H  
ATOM   8736  HA  ASP A 542      10.783  32.884   4.035  1.00  1.010          H  
ATOM   8737 1HB  ASP A 542       8.311  32.443   4.109  1.00  1.390          H  
ATOM   8738 2HB  ASP A 542       8.739  34.007   3.410  1.00  1.390          H  
ATOM   8739  N   HIS A 543      11.521  30.462   2.766  1.00  0.810          N  
ATOM   8740  CA  HIS A 543      11.835  29.050   2.949  1.00  0.830          C  
ATOM   8741  C   HIS A 543      12.374  28.859   4.368  1.00  0.850          C  
ATOM   8742  O   HIS A 543      12.902  29.808   4.947  1.00  0.840          O  
ATOM   8743  CB  HIS A 543      12.850  28.515   1.921  1.00  1.150          C  
ATOM   8744  CG  HIS A 543      12.311  28.119   0.571  1.00  1.150          C  
ATOM   8745  ND1 HIS A 543      13.142  27.871  -0.506  1.00  1.150          N  
ATOM   8746  CD2 HIS A 543      11.050  27.852   0.134  1.00  1.150          C  
ATOM   8747  CE1 HIS A 543      12.420  27.486  -1.542  1.00  1.150          C  
ATOM   8748  NE2 HIS A 543      11.156  27.466  -1.187  1.00  1.150          N  
ATOM   8749  H   HIS A 543      12.168  31.073   2.251  1.00  0.970          H  
ATOM   8750  HA  HIS A 543      10.926  28.486   2.823  1.00  1.000          H  
ATOM   8751 1HB  HIS A 543      13.571  29.298   1.725  1.00  1.380          H  
ATOM   8752 2HB  HIS A 543      13.401  27.680   2.341  1.00  1.380          H  
ATOM   8753  HD2 HIS A 543      10.125  27.919   0.707  1.00  1.380          H  
ATOM   8754  HE1 HIS A 543      12.809  27.223  -2.523  1.00  1.380          H  
ATOM   8755  HE2 HIS A 543      10.388  27.207  -1.797  1.00  1.380          H  
ATOM   8756  N   PRO A 544      12.246  27.673   4.977  1.00  0.900          N  
ATOM   8757  CA  PRO A 544      12.847  27.316   6.251  1.00  0.950          C  
ATOM   8758  C   PRO A 544      14.358  27.475   6.201  1.00  0.920          C  
ATOM   8759  O   PRO A 544      14.965  27.264   5.150  1.00  0.860          O  
ATOM   8760  CB  PRO A 544      12.454  25.843   6.410  1.00  1.420          C  
ATOM   8761  CG  PRO A 544      11.186  25.687   5.593  1.00  1.420          C  
ATOM   8762  CD  PRO A 544      11.339  26.633   4.423  1.00  1.420          C  
ATOM   8763  HA  PRO A 544      12.410  27.942   7.047  1.00  1.140          H  
ATOM   8764 1HB  PRO A 544      13.266  25.196   6.061  1.00  1.710          H  
ATOM   8765 2HB  PRO A 544      12.304  25.609   7.475  1.00  1.710          H  
ATOM   8766 1HG  PRO A 544      11.069  24.639   5.272  1.00  1.710          H  
ATOM   8767 2HG  PRO A 544      10.307  25.927   6.213  1.00  1.710          H  
ATOM   8768 1HD  PRO A 544      11.765  26.140   3.545  1.00  1.710          H  
ATOM   8769 2HD  PRO A 544      10.336  27.043   4.234  1.00  1.710          H  
ATOM   8770  N   TYR A 545      14.977  27.820   7.323  1.00  0.970          N  
ATOM   8771  CA  TYR A 545      16.431  27.988   7.376  1.00  0.990          C  
ATOM   8772  C   TYR A 545      17.206  26.841   6.731  1.00  1.000          C  
ATOM   8773  O   TYR A 545      18.097  27.076   5.899  1.00  1.000          O  
ATOM   8774  CB  TYR A 545      16.900  28.157   8.817  1.00  1.380          C  
ATOM   8775  CG  TYR A 545      18.399  28.231   8.928  1.00  1.380          C  
ATOM   8776  CD1 TYR A 545      19.052  29.416   8.634  1.00  1.380          C  
ATOM   8777  CD2 TYR A 545      19.124  27.113   9.315  1.00  1.380          C  
ATOM   8778  CE1 TYR A 545      20.425  29.482   8.722  1.00  1.380          C  
ATOM   8779  CE2 TYR A 545      20.494  27.180   9.402  1.00  1.380          C  
ATOM   8780  CZ  TYR A 545      21.147  28.360   9.108  1.00  1.380          C  
ATOM   8781  OH  TYR A 545      22.519  28.435   9.195  1.00  1.380          O  
ATOM   8782  H   TYR A 545      14.435  27.981   8.162  1.00  1.160          H  
ATOM   8783  HA  TYR A 545      16.680  28.895   6.825  1.00  1.190          H  
ATOM   8784 1HB  TYR A 545      16.476  29.067   9.240  1.00  1.650          H  
ATOM   8785 2HB  TYR A 545      16.553  27.315   9.421  1.00  1.650          H  
ATOM   8786  HD1 TYR A 545      18.483  30.292   8.327  1.00  1.650          H  
ATOM   8787  HD2 TYR A 545      18.609  26.181   9.547  1.00  1.650          H  
ATOM   8788  HE1 TYR A 545      20.940  30.412   8.488  1.00  1.650          H  
ATOM   8789  HE2 TYR A 545      21.063  26.301   9.703  1.00  1.650          H  
ATOM   8790  HH  TYR A 545      22.870  27.578   9.451  1.00  1.650          H  
ATOM   8791  N   GLU A 546      16.905  25.604   7.129  1.00  1.030          N  
ATOM   8792  CA  GLU A 546      17.627  24.456   6.604  1.00  1.080          C  
ATOM   8793  C   GLU A 546      17.423  24.332   5.099  1.00  1.010          C  
ATOM   8794  O   GLU A 546      18.373  24.057   4.370  1.00  1.020          O  
ATOM   8795  CB  GLU A 546      17.174  23.195   7.332  1.00  1.490          C  
ATOM   8796  CG  GLU A 546      17.559  23.180   8.817  1.00  1.490          C  
ATOM   8797  CD  GLU A 546      16.634  24.026   9.675  1.00  1.490          C  
ATOM   8798  OE1 GLU A 546      15.643  24.503   9.151  1.00  1.490          O  
ATOM   8799  OE2 GLU A 546      16.927  24.219  10.825  1.00  1.490          O  
ATOM   8800  H   GLU A 546      16.169  25.460   7.825  1.00  1.240          H  
ATOM   8801  HA  GLU A 546      18.689  24.604   6.796  1.00  1.300          H  
ATOM   8802 1HB  GLU A 546      16.092  23.092   7.251  1.00  1.790          H  
ATOM   8803 2HB  GLU A 546      17.624  22.324   6.860  1.00  1.790          H  
ATOM   8804 1HG  GLU A 546      17.537  22.153   9.180  1.00  1.790          H  
ATOM   8805 2HG  GLU A 546      18.578  23.552   8.917  1.00  1.790          H  
ATOM   8806  N   ARG A 547      16.205  24.595   4.629  1.00  0.960          N  
ATOM   8807  CA  ARG A 547      15.904  24.526   3.204  1.00  0.890          C  
ATOM   8808  C   ARG A 547      16.683  25.587   2.428  1.00  0.820          C  
ATOM   8809  O   ARG A 547      17.251  25.282   1.374  1.00  0.800          O  
ATOM   8810  CB  ARG A 547      14.408  24.708   2.967  1.00  1.270          C  
ATOM   8811  CG  ARG A 547      13.926  24.699   1.497  1.00  1.270          C  
ATOM   8812  CD  ARG A 547      14.170  23.401   0.788  1.00  1.270          C  
ATOM   8813  NE  ARG A 547      13.461  22.261   1.398  1.00  1.270          N  
ATOM   8814  CZ  ARG A 547      12.163  21.928   1.177  1.00  1.270          C  
ATOM   8815  NH1 ARG A 547      11.413  22.654   0.372  1.00  1.270          N  
ATOM   8816  NH2 ARG A 547      11.639  20.864   1.776  1.00  1.270          N  
ATOM   8817  H   ARG A 547      15.475  24.804   5.297  1.00  1.150          H  
ATOM   8818  HA  ARG A 547      16.204  23.544   2.849  1.00  1.070          H  
ATOM   8819 1HB  ARG A 547      13.860  23.938   3.503  1.00  1.530          H  
ATOM   8820 2HB  ARG A 547      14.110  25.657   3.388  1.00  1.530          H  
ATOM   8821 1HG  ARG A 547      12.861  24.907   1.477  1.00  1.530          H  
ATOM   8822 2HG  ARG A 547      14.446  25.482   0.943  1.00  1.530          H  
ATOM   8823 1HD  ARG A 547      13.864  23.490  -0.253  1.00  1.530          H  
ATOM   8824 2HD  ARG A 547      15.224  23.191   0.820  1.00  1.530          H  
ATOM   8825  HE  ARG A 547      13.992  21.660   2.019  1.00  1.530          H  
ATOM   8826 1HH1 ARG A 547      11.798  23.462  -0.090  1.00  1.530          H  
ATOM   8827 2HH1 ARG A 547      10.447  22.400   0.214  1.00  1.530          H  
ATOM   8828 1HH2 ARG A 547      12.198  20.283   2.394  1.00  1.530          H  
ATOM   8829 2HH2 ARG A 547      10.673  20.619   1.615  1.00  1.530          H  
ATOM   8830  N   GLN A 548      16.756  26.815   2.966  1.00  0.780          N  
ATOM   8831  CA  GLN A 548      17.479  27.886   2.278  1.00  0.720          C  
ATOM   8832  C   GLN A 548      18.953  27.507   2.180  1.00  0.750          C  
ATOM   8833  O   GLN A 548      19.610  27.675   1.140  1.00  0.700          O  
ATOM   8834  CB  GLN A 548      17.403  29.214   3.064  1.00  1.030          C  
ATOM   8835  CG  GLN A 548      16.037  29.901   3.150  1.00  1.030          C  
ATOM   8836  CD  GLN A 548      16.100  31.178   3.964  1.00  1.030          C  
ATOM   8837  OE1 GLN A 548      17.160  31.813   4.029  1.00  1.030          O  
ATOM   8838  NE2 GLN A 548      14.999  31.566   4.591  1.00  1.030          N  
ATOM   8839  H   GLN A 548      16.243  27.006   3.834  1.00  0.940          H  
ATOM   8840  HA  GLN A 548      17.073  28.001   1.279  1.00  0.860          H  
ATOM   8841 1HB  GLN A 548      17.726  29.033   4.090  1.00  1.240          H  
ATOM   8842 2HB  GLN A 548      18.105  29.924   2.628  1.00  1.240          H  
ATOM   8843 1HG  GLN A 548      15.683  30.150   2.177  1.00  1.240          H  
ATOM   8844 2HG  GLN A 548      15.341  29.229   3.637  1.00  1.240          H  
ATOM   8845 1HE2 GLN A 548      15.000  32.401   5.137  1.00  1.240          H  
ATOM   8846 2HE2 GLN A 548      14.145  31.007   4.548  1.00  1.240          H  
ATOM   8847  N   THR A 549      19.453  26.931   3.274  1.00  0.840          N  
ATOM   8848  CA  THR A 549      20.829  26.515   3.386  1.00  0.890          C  
ATOM   8849  C   THR A 549      21.140  25.437   2.368  1.00  0.860          C  
ATOM   8850  O   THR A 549      22.110  25.569   1.620  1.00  0.830          O  
ATOM   8851  CB  THR A 549      21.120  25.990   4.812  1.00  1.230          C  
ATOM   8852  OG1 THR A 549      20.893  27.041   5.768  1.00  1.230          O  
ATOM   8853  CG2 THR A 549      22.555  25.514   4.920  1.00  1.230          C  
ATOM   8854  H   THR A 549      18.848  26.834   4.091  1.00  1.010          H  
ATOM   8855  HA  THR A 549      21.471  27.371   3.188  1.00  1.070          H  
ATOM   8856  HB  THR A 549      20.464  25.165   5.040  1.00  1.470          H  
ATOM   8857  HG1 THR A 549      19.921  27.208   5.838  1.00  1.470          H  
ATOM   8858 1HG2 THR A 549      22.739  25.153   5.928  1.00  1.470          H  
ATOM   8859 2HG2 THR A 549      22.735  24.703   4.214  1.00  1.470          H  
ATOM   8860 3HG2 THR A 549      23.233  26.336   4.701  1.00  1.470          H  
ATOM   8861  N   TYR A 550      20.288  24.407   2.286  1.00  0.900          N  
ATOM   8862  CA  TYR A 550      20.515  23.314   1.358  1.00  0.910          C  
ATOM   8863  C   TYR A 550      20.507  23.798  -0.070  1.00  0.810          C  
ATOM   8864  O   TYR A 550      21.318  23.362  -0.875  1.00  0.820          O  
ATOM   8865  CB  TYR A 550      19.484  22.201   1.526  1.00  1.270          C  
ATOM   8866  CG  TYR A 550      19.607  21.389   2.811  1.00  1.270          C  
ATOM   8867  CD1 TYR A 550      18.458  21.070   3.531  1.00  1.270          C  
ATOM   8868  CD2 TYR A 550      20.852  20.966   3.284  1.00  1.270          C  
ATOM   8869  CE1 TYR A 550      18.554  20.346   4.698  1.00  1.270          C  
ATOM   8870  CE2 TYR A 550      20.933  20.249   4.450  1.00  1.270          C  
ATOM   8871  CZ  TYR A 550      19.800  19.940   5.155  1.00  1.270          C  
ATOM   8872  OH  TYR A 550      19.906  19.222   6.322  1.00  1.270          O  
ATOM   8873  H   TYR A 550      19.499  24.358   2.937  1.00  1.080          H  
ATOM   8874  HA  TYR A 550      21.508  22.916   1.543  1.00  1.090          H  
ATOM   8875 1HB  TYR A 550      18.480  22.634   1.486  1.00  1.520          H  
ATOM   8876 2HB  TYR A 550      19.588  21.523   0.691  1.00  1.520          H  
ATOM   8877  HD1 TYR A 550      17.484  21.396   3.174  1.00  1.520          H  
ATOM   8878  HD2 TYR A 550      21.767  21.191   2.749  1.00  1.520          H  
ATOM   8879  HE1 TYR A 550      17.655  20.102   5.262  1.00  1.520          H  
ATOM   8880  HE2 TYR A 550      21.905  19.923   4.817  1.00  1.520          H  
ATOM   8881  HH  TYR A 550      19.029  19.059   6.679  1.00  1.520          H  
ATOM   8882  N   ILE A 551      19.623  24.719  -0.427  1.00  0.730          N  
ATOM   8883  CA  ILE A 551      19.651  25.172  -1.808  1.00  0.670          C  
ATOM   8884  C   ILE A 551      21.006  25.814  -2.139  1.00  0.620          C  
ATOM   8885  O   ILE A 551      21.645  25.463  -3.142  1.00  0.620          O  
ATOM   8886  CB  ILE A 551      18.478  26.147  -2.082  1.00  0.960          C  
ATOM   8887  CG1 ILE A 551      17.143  25.337  -2.046  1.00  0.960          C  
ATOM   8888  CG2 ILE A 551      18.681  26.879  -3.395  1.00  0.960          C  
ATOM   8889  CD1 ILE A 551      15.877  26.175  -2.010  1.00  0.960          C  
ATOM   8890  H   ILE A 551      18.916  25.048   0.240  1.00  0.880          H  
ATOM   8891  HA  ILE A 551      19.522  24.309  -2.455  1.00  0.800          H  
ATOM   8892  HB  ILE A 551      18.416  26.878  -1.271  1.00  1.150          H  
ATOM   8893 1HG1 ILE A 551      17.102  24.694  -2.922  1.00  1.150          H  
ATOM   8894 2HG1 ILE A 551      17.147  24.711  -1.160  1.00  1.150          H  
ATOM   8895 1HG2 ILE A 551      17.856  27.541  -3.595  1.00  1.150          H  
ATOM   8896 2HG2 ILE A 551      19.597  27.462  -3.375  1.00  1.150          H  
ATOM   8897 3HG2 ILE A 551      18.741  26.168  -4.157  1.00  1.150          H  
ATOM   8898 1HD1 ILE A 551      15.013  25.513  -1.975  1.00  1.150          H  
ATOM   8899 2HD1 ILE A 551      15.882  26.802  -1.118  1.00  1.150          H  
ATOM   8900 3HD1 ILE A 551      15.805  26.806  -2.893  1.00  1.150          H  
ATOM   8901  N   LEU A 552      21.478  26.711  -1.279  1.00  0.630          N  
ATOM   8902  CA  LEU A 552      22.758  27.352  -1.530  1.00  0.650          C  
ATOM   8903  C   LEU A 552      23.932  26.368  -1.518  1.00  0.700          C  
ATOM   8904  O   LEU A 552      24.832  26.447  -2.370  1.00  0.740          O  
ATOM   8905  CB  LEU A 552      22.989  28.435  -0.467  1.00  0.900          C  
ATOM   8906  CG  LEU A 552      22.082  29.691  -0.554  1.00  0.900          C  
ATOM   8907  CD1 LEU A 552      22.223  30.527   0.706  1.00  0.900          C  
ATOM   8908  CD2 LEU A 552      22.500  30.528  -1.748  1.00  0.900          C  
ATOM   8909  H   LEU A 552      20.923  26.958  -0.448  1.00  0.760          H  
ATOM   8910  HA  LEU A 552      22.714  27.798  -2.516  1.00  0.780          H  
ATOM   8911 1HB  LEU A 552      22.826  27.980   0.515  1.00  1.080          H  
ATOM   8912 2HB  LEU A 552      24.027  28.759  -0.526  1.00  1.080          H  
ATOM   8913  HG  LEU A 552      21.039  29.385  -0.650  1.00  1.080          H  
ATOM   8914 1HD1 LEU A 552      21.578  31.403   0.630  1.00  1.080          H  
ATOM   8915 2HD1 LEU A 552      21.922  29.929   1.569  1.00  1.080          H  
ATOM   8916 3HD1 LEU A 552      23.256  30.847   0.826  1.00  1.080          H  
ATOM   8917 1HD2 LEU A 552      21.876  31.394  -1.786  1.00  1.080          H  
ATOM   8918 2HD2 LEU A 552      23.540  30.837  -1.640  1.00  1.080          H  
ATOM   8919 3HD2 LEU A 552      22.384  29.968  -2.661  1.00  1.080          H  
ATOM   8920  N   GLU A 553      23.922  25.411  -0.584  1.00  0.750          N  
ATOM   8921  CA  GLU A 553      25.012  24.450  -0.499  1.00  0.840          C  
ATOM   8922  C   GLU A 553      24.992  23.399  -1.606  1.00  0.800          C  
ATOM   8923  O   GLU A 553      26.036  23.109  -2.191  1.00  0.960          O  
ATOM   8924  CB  GLU A 553      25.016  23.735   0.859  1.00  1.140          C  
ATOM   8925  CG  GLU A 553      25.406  24.604   2.061  1.00  1.140          C  
ATOM   8926  CD  GLU A 553      25.373  23.841   3.359  1.00  1.140          C  
ATOM   8927  OE1 GLU A 553      24.927  22.718   3.348  1.00  1.140          O  
ATOM   8928  OE2 GLU A 553      25.789  24.378   4.358  1.00  1.140          O  
ATOM   8929  H   GLU A 553      23.167  25.378   0.108  1.00  0.900          H  
ATOM   8930  HA  GLU A 553      25.945  25.004  -0.583  1.00  1.010          H  
ATOM   8931 1HB  GLU A 553      24.014  23.341   1.050  1.00  1.370          H  
ATOM   8932 2HB  GLU A 553      25.696  22.886   0.818  1.00  1.370          H  
ATOM   8933 1HG  GLU A 553      26.409  24.995   1.904  1.00  1.370          H  
ATOM   8934 2HG  GLU A 553      24.721  25.450   2.122  1.00  1.370          H  
ATOM   8935  N   ASN A 554      23.824  22.855  -1.944  1.00  0.710          N  
ATOM   8936  CA  ASN A 554      23.738  21.784  -2.936  1.00  0.740          C  
ATOM   8937  C   ASN A 554      24.233  22.262  -4.287  1.00  0.690          C  
ATOM   8938  O   ASN A 554      24.921  21.527  -4.998  1.00  0.710          O  
ATOM   8939  CB  ASN A 554      22.312  21.260  -3.072  1.00  1.020          C  
ATOM   8940  CG  ASN A 554      21.847  20.461  -1.868  1.00  1.020          C  
ATOM   8941  OD1 ASN A 554      22.651  20.126  -0.980  1.00  1.020          O  
ATOM   8942  ND2 ASN A 554      20.583  20.101  -1.821  1.00  1.020          N  
ATOM   8943  H   ASN A 554      22.974  23.142  -1.465  1.00  0.850          H  
ATOM   8944  HA  ASN A 554      24.388  20.967  -2.618  1.00  0.890          H  
ATOM   8945 1HB  ASN A 554      21.635  22.109  -3.203  1.00  1.230          H  
ATOM   8946 2HB  ASN A 554      22.233  20.640  -3.964  1.00  1.230          H  
ATOM   8947 1HD2 ASN A 554      20.273  19.568  -1.054  1.00  1.230          H  
ATOM   8948 2HD2 ASN A 554      19.909  20.306  -2.560  1.00  1.230          H  
ATOM   8949  N   SER A 555      23.954  23.524  -4.591  1.00  0.780          N  
ATOM   8950  CA  SER A 555      24.327  24.151  -5.844  1.00  0.790          C  
ATOM   8951  C   SER A 555      25.706  24.778  -5.830  1.00  0.830          C  
ATOM   8952  O   SER A 555      26.111  25.392  -6.821  1.00  1.430          O  
ATOM   8953  CB  SER A 555      23.302  25.200  -6.191  1.00  1.100          C  
ATOM   8954  OG  SER A 555      22.080  24.603  -6.451  1.00  1.100          O  
ATOM   8955  H   SER A 555      23.346  24.066  -3.967  1.00  0.940          H  
ATOM   8956  HA  SER A 555      24.318  23.380  -6.613  1.00  0.950          H  
ATOM   8957 1HB  SER A 555      23.198  25.886  -5.352  1.00  1.320          H  
ATOM   8958 2HB  SER A 555      23.629  25.776  -7.051  1.00  1.320          H  
ATOM   8959  HG  SER A 555      21.466  25.329  -6.622  1.00  1.320          H  
ATOM   8960  N   SER A 556      26.400  24.688  -4.698  1.00  0.930          N  
ATOM   8961  CA  SER A 556      27.708  25.292  -4.522  1.00  0.920          C  
ATOM   8962  C   SER A 556      27.706  26.764  -4.907  1.00  0.870          C  
ATOM   8963  O   SER A 556      28.578  27.209  -5.660  1.00  0.890          O  
ATOM   8964  CB  SER A 556      28.767  24.540  -5.314  1.00  1.290          C  
ATOM   8965  OG  SER A 556      28.897  23.210  -4.868  1.00  1.290          O  
ATOM   8966  H   SER A 556      26.039  24.134  -3.921  1.00  1.120          H  
ATOM   8967  HA  SER A 556      27.963  25.220  -3.463  1.00  1.100          H  
ATOM   8968 1HB  SER A 556      28.508  24.546  -6.372  1.00  1.550          H  
ATOM   8969 2HB  SER A 556      29.721  25.050  -5.212  1.00  1.550          H  
ATOM   8970  HG  SER A 556      29.550  22.806  -5.435  1.00  1.550          H  
ATOM   8971  N   CYS A 557      26.717  27.517  -4.410  1.00  0.810          N  
ATOM   8972  CA  CYS A 557      26.662  28.931  -4.715  1.00  0.740          C  
ATOM   8973  C   CYS A 557      27.865  29.617  -4.104  1.00  0.780          C  
ATOM   8974  O   CYS A 557      28.216  29.369  -2.948  1.00  1.000          O  
ATOM   8975  CB  CYS A 557      25.377  29.569  -4.202  1.00  1.060          C  
ATOM   8976  SG  CYS A 557      23.907  28.980  -5.044  1.00  1.060          S  
ATOM   8977  H   CYS A 557      26.032  27.092  -3.777  1.00  0.970          H  
ATOM   8978  HA  CYS A 557      26.708  29.057  -5.794  1.00  0.890          H  
ATOM   8979 1HB  CYS A 557      25.266  29.352  -3.137  1.00  1.280          H  
ATOM   8980 2HB  CYS A 557      25.431  30.652  -4.324  1.00  1.280          H  
ATOM   8981  HG  CYS A 557      24.042  27.713  -4.642  1.00  1.280          H  
ATOM   8982  N   LYS A 558      28.503  30.480  -4.887  1.00  0.720          N  
ATOM   8983  CA  LYS A 558      29.656  31.217  -4.409  1.00  0.720          C  
ATOM   8984  C   LYS A 558      29.259  32.544  -3.783  1.00  0.720          C  
ATOM   8985  O   LYS A 558      29.965  33.049  -2.910  1.00  0.670          O  
ATOM   8986  CB  LYS A 558      30.674  31.403  -5.534  1.00  1.010          C  
ATOM   8987  CG  LYS A 558      31.406  30.135  -5.962  1.00  1.010          C  
ATOM   8988  CD  LYS A 558      32.369  30.414  -7.145  1.00  1.010          C  
ATOM   8989  CE  LYS A 558      33.152  29.159  -7.548  1.00  1.010          C  
ATOM   8990  NZ  LYS A 558      33.980  29.372  -8.785  1.00  1.010          N  
ATOM   8991  H   LYS A 558      28.142  30.635  -5.829  1.00  0.860          H  
ATOM   8992  HA  LYS A 558      30.140  30.625  -3.630  1.00  0.860          H  
ATOM   8993 1HB  LYS A 558      30.137  31.694  -6.405  1.00  1.210          H  
ATOM   8994 2HB  LYS A 558      31.387  32.187  -5.287  1.00  1.210          H  
ATOM   8995 1HG  LYS A 558      31.971  29.743  -5.115  1.00  1.210          H  
ATOM   8996 2HG  LYS A 558      30.673  29.381  -6.264  1.00  1.210          H  
ATOM   8997 1HD  LYS A 558      31.793  30.752  -8.009  1.00  1.210          H  
ATOM   8998 2HD  LYS A 558      33.074  31.204  -6.878  1.00  1.210          H  
ATOM   8999 1HE  LYS A 558      33.812  28.884  -6.732  1.00  1.210          H  
ATOM   9000 2HE  LYS A 558      32.453  28.346  -7.731  1.00  1.210          H  
ATOM   9001 1HZ  LYS A 558      34.471  28.533  -9.017  1.00  1.210          H  
ATOM   9002 2HZ  LYS A 558      33.345  29.611  -9.567  1.00  1.210          H  
ATOM   9003 3HZ  LYS A 558      34.632  30.117  -8.648  1.00  1.210          H  
ATOM   9004  N   ILE A 559      28.117  33.093  -4.194  1.00  0.790          N  
ATOM   9005  CA  ILE A 559      27.702  34.375  -3.621  1.00  0.810          C  
ATOM   9006  C   ILE A 559      26.179  34.442  -3.553  1.00  0.760          C  
ATOM   9007  O   ILE A 559      25.499  33.786  -4.350  1.00  0.690          O  
ATOM   9008  CB  ILE A 559      28.298  35.541  -4.454  1.00  1.130          C  
ATOM   9009  CG1 ILE A 559      28.231  36.942  -3.772  1.00  1.130          C  
ATOM   9010  CG2 ILE A 559      27.548  35.658  -5.696  1.00  1.130          C  
ATOM   9011  CD1 ILE A 559      29.163  37.135  -2.580  1.00  1.130          C  
ATOM   9012  H   ILE A 559      27.586  32.634  -4.949  1.00  0.950          H  
ATOM   9013  HA  ILE A 559      28.082  34.437  -2.604  1.00  0.970          H  
ATOM   9014  HB  ILE A 559      29.341  35.313  -4.681  1.00  1.350          H  
ATOM   9015 1HG1 ILE A 559      28.516  37.673  -4.525  1.00  1.350          H  
ATOM   9016 2HG1 ILE A 559      27.215  37.155  -3.461  1.00  1.350          H  
ATOM   9017 1HG2 ILE A 559      28.002  36.432  -6.277  1.00  1.350          H  
ATOM   9018 2HG2 ILE A 559      27.581  34.721  -6.227  1.00  1.350          H  
ATOM   9019 3HG2 ILE A 559      26.525  35.920  -5.488  1.00  1.350          H  
ATOM   9020 1HD1 ILE A 559      29.066  38.154  -2.202  1.00  1.350          H  
ATOM   9021 2HD1 ILE A 559      28.911  36.438  -1.787  1.00  1.350          H  
ATOM   9022 3HD1 ILE A 559      30.189  36.961  -2.889  1.00  1.350          H  
ATOM   9023  N   LEU A 560      25.669  35.195  -2.573  1.00  0.800          N  
ATOM   9024  CA  LEU A 560      24.245  35.439  -2.370  1.00  0.790          C  
ATOM   9025  C   LEU A 560      23.851  36.915  -2.546  1.00  0.780          C  
ATOM   9026  O   LEU A 560      24.547  37.814  -2.050  1.00  1.150          O  
ATOM   9027  CB  LEU A 560      23.851  34.927  -0.957  1.00  1.110          C  
ATOM   9028  CG  LEU A 560      22.402  35.241  -0.401  1.00  1.110          C  
ATOM   9029  CD1 LEU A 560      21.336  34.557  -1.209  1.00  1.110          C  
ATOM   9030  CD2 LEU A 560      22.304  34.746   1.039  1.00  1.110          C  
ATOM   9031  H   LEU A 560      26.320  35.652  -1.947  1.00  0.960          H  
ATOM   9032  HA  LEU A 560      23.702  34.859  -3.108  1.00  0.950          H  
ATOM   9033 1HB  LEU A 560      23.957  33.843  -0.962  1.00  1.330          H  
ATOM   9034 2HB  LEU A 560      24.567  35.324  -0.246  1.00  1.330          H  
ATOM   9035  HG  LEU A 560      22.227  36.317  -0.431  1.00  1.330          H  
ATOM   9036 1HD1 LEU A 560      20.387  34.799  -0.789  1.00  1.330          H  
ATOM   9037 2HD1 LEU A 560      21.364  34.901  -2.218  1.00  1.330          H  
ATOM   9038 3HD1 LEU A 560      21.482  33.497  -1.183  1.00  1.330          H  
ATOM   9039 1HD2 LEU A 560      21.310  34.973   1.436  1.00  1.330          H  
ATOM   9040 2HD2 LEU A 560      22.469  33.672   1.069  1.00  1.330          H  
ATOM   9041 3HD2 LEU A 560      23.051  35.233   1.648  1.00  1.330          H  
ATOM   9042  N   LEU A 561      22.758  37.144  -3.272  1.00  0.710          N  
ATOM   9043  CA  LEU A 561      22.172  38.468  -3.459  1.00  0.700          C  
ATOM   9044  C   LEU A 561      20.913  38.576  -2.592  1.00  0.860          C  
ATOM   9045  O   LEU A 561      19.981  37.780  -2.765  1.00  1.700          O  
ATOM   9046  CB  LEU A 561      21.784  38.694  -4.937  1.00  0.980          C  
ATOM   9047  CG  LEU A 561      22.900  38.501  -6.022  1.00  0.980          C  
ATOM   9048  CD1 LEU A 561      22.334  38.778  -7.408  1.00  0.980          C  
ATOM   9049  CD2 LEU A 561      24.001  39.405  -5.750  1.00  0.980          C  
ATOM   9050  H   LEU A 561      22.305  36.343  -3.718  1.00  0.850          H  
ATOM   9051  HA  LEU A 561      22.872  39.219  -3.122  1.00  0.840          H  
ATOM   9052 1HB  LEU A 561      20.979  38.024  -5.171  1.00  1.180          H  
ATOM   9053 2HB  LEU A 561      21.411  39.703  -5.037  1.00  1.180          H  
ATOM   9054  HG  LEU A 561      23.259  37.486  -5.995  1.00  1.180          H  
ATOM   9055 1HD1 LEU A 561      23.112  38.651  -8.156  1.00  1.180          H  
ATOM   9056 2HD1 LEU A 561      21.530  38.113  -7.636  1.00  1.180          H  
ATOM   9057 3HD1 LEU A 561      21.976  39.787  -7.434  1.00  1.180          H  
ATOM   9058 1HD2 LEU A 561      24.772  39.326  -6.463  1.00  1.180          H  
ATOM   9059 2HD2 LEU A 561      23.621  40.406  -5.775  1.00  1.180          H  
ATOM   9060 3HD2 LEU A 561      24.398  39.161  -4.785  1.00  1.180          H  
ATOM   9061  N   ASP A 562      20.877  39.518  -1.625  1.00  0.720          N  
ATOM   9062  CA  ASP A 562      19.691  39.598  -0.757  1.00  0.810          C  
ATOM   9063  C   ASP A 562      19.371  41.017  -0.264  1.00  1.000          C  
ATOM   9064  O   ASP A 562      18.764  41.197   0.790  1.00  1.800          O  
ATOM   9065  CB  ASP A 562      19.869  38.635   0.434  1.00  1.100          C  
ATOM   9066  CG  ASP A 562      18.593  38.366   1.253  1.00  1.100          C  
ATOM   9067  OD1 ASP A 562      17.527  38.657   0.777  1.00  1.100          O  
ATOM   9068  OD2 ASP A 562      18.711  37.798   2.323  1.00  1.100          O  
ATOM   9069  H   ASP A 562      21.643  40.191  -1.479  1.00  0.860          H  
ATOM   9070  HA  ASP A 562      18.830  39.258  -1.333  1.00  0.970          H  
ATOM   9071 1HB  ASP A 562      20.229  37.676   0.062  1.00  1.320          H  
ATOM   9072 2HB  ASP A 562      20.639  39.028   1.105  1.00  1.320          H  
ATOM   9073  N   SER A 563      19.800  42.042  -1.006  1.00  1.620          N  
ATOM   9074  CA  SER A 563      19.566  43.439  -0.614  1.00  2.550          C  
ATOM   9075  C   SER A 563      19.924  43.698   0.862  1.00  2.680          C  
ATOM   9076  O   SER A 563      19.189  44.394   1.568  1.00  3.410          O  
ATOM   9077  CB  SER A 563      18.116  43.816  -0.886  1.00  3.200          C  
ATOM   9078  OG  SER A 563      17.816  43.734  -2.261  1.00  3.200          O  
ATOM   9079  H   SER A 563      20.283  41.873  -1.874  1.00  1.940          H  
ATOM   9080  HA  SER A 563      20.193  44.066  -1.238  1.00  3.060          H  
ATOM   9081 1HB  SER A 563      17.455  43.150  -0.329  1.00  3.840          H  
ATOM   9082 2HB  SER A 563      17.929  44.828  -0.532  1.00  3.840          H  
ATOM   9083  HG  SER A 563      16.857  43.813  -2.325  1.00  3.840          H  
ATOM   9084  N   ASP A 564      21.040  43.114   1.309  1.00  2.430          N  
ATOM   9085  CA  ASP A 564      21.499  43.180   2.704  1.00  3.060          C  
ATOM   9086  C   ASP A 564      22.955  42.731   2.813  1.00  2.900          C  
ATOM   9087  O   ASP A 564      23.544  42.326   1.811  1.00  2.530          O  
ATOM   9088  CB  ASP A 564      20.599  42.285   3.573  1.00  4.030          C  
ATOM   9089  CG  ASP A 564      20.514  42.679   5.077  1.00  4.030          C  
ATOM   9090  OD1 ASP A 564      21.421  43.335   5.546  1.00  4.030          O  
ATOM   9091  OD2 ASP A 564      19.566  42.283   5.745  1.00  4.030          O  
ATOM   9092  H   ASP A 564      21.601  42.621   0.615  1.00  2.920          H  
ATOM   9093  HA  ASP A 564      21.431  44.214   3.047  1.00  3.670          H  
ATOM   9094 1HB  ASP A 564      19.585  42.279   3.161  1.00  4.840          H  
ATOM   9095 2HB  ASP A 564      20.969  41.275   3.482  1.00  4.840          H  
ATOM   9096  N   LEU A 565      23.525  42.746   4.024  1.00  3.490          N  
ATOM   9097  CA  LEU A 565      24.912  42.287   4.180  1.00  3.860          C  
ATOM   9098  C   LEU A 565      25.174  41.197   5.240  1.00  4.410          C  
ATOM   9099  O   LEU A 565      25.229  41.508   6.431  1.00  4.420          O  
ATOM   9100  CB  LEU A 565      25.792  43.485   4.580  1.00  5.260          C  
ATOM   9101  CG  LEU A 565      25.807  44.728   3.641  1.00  5.260          C  
ATOM   9102  CD1 LEU A 565      26.588  45.828   4.311  1.00  5.260          C  
ATOM   9103  CD2 LEU A 565      26.426  44.391   2.302  1.00  5.260          C  
ATOM   9104  H   LEU A 565      22.970  43.083   4.816  1.00  4.190          H  
ATOM   9105  HA  LEU A 565      25.235  41.891   3.224  1.00  4.630          H  
ATOM   9106 1HB  LEU A 565      25.465  43.829   5.562  1.00  6.310          H  
ATOM   9107 2HB  LEU A 565      26.820  43.133   4.672  1.00  6.310          H  
ATOM   9108  HG  LEU A 565      24.786  45.084   3.486  1.00  6.310          H  
ATOM   9109 1HD1 LEU A 565      26.583  46.711   3.664  1.00  6.310          H  
ATOM   9110 2HD1 LEU A 565      26.122  46.076   5.263  1.00  6.310          H  
ATOM   9111 3HD1 LEU A 565      27.612  45.502   4.478  1.00  6.310          H  
ATOM   9112 1HD2 LEU A 565      26.426  45.283   1.677  1.00  6.310          H  
ATOM   9113 2HD2 LEU A 565      27.448  44.046   2.438  1.00  6.310          H  
ATOM   9114 3HD2 LEU A 565      25.845  43.619   1.814  1.00  6.310          H  
ATOM   9115  N   TYR A 566      25.428  39.947   4.811  1.00  5.180          N  
ATOM   9116  CA  TYR A 566      25.750  38.863   5.752  1.00  5.960          C  
ATOM   9117  C   TYR A 566      27.121  38.102   5.650  1.00  6.480          C  
ATOM   9118  O   TYR A 566      27.287  37.146   6.407  1.00  6.960          O  
ATOM   9119  CB  TYR A 566      24.619  37.834   5.759  1.00  8.030          C  
ATOM   9120  CG  TYR A 566      23.343  38.436   6.192  1.00  8.030          C  
ATOM   9121  CD1 TYR A 566      22.417  38.846   5.261  1.00  8.030          C  
ATOM   9122  CD2 TYR A 566      23.098  38.603   7.541  1.00  8.030          C  
ATOM   9123  CE1 TYR A 566      21.258  39.429   5.686  1.00  8.030          C  
ATOM   9124  CE2 TYR A 566      21.938  39.190   7.957  1.00  8.030          C  
ATOM   9125  CZ  TYR A 566      21.026  39.615   7.034  1.00  8.030          C  
ATOM   9126  OH  TYR A 566      19.870  40.222   7.447  1.00  8.030          O  
ATOM   9127  H   TYR A 566      25.350  39.740   3.821  1.00  6.220          H  
ATOM   9128  HA  TYR A 566      25.750  39.312   6.745  1.00  7.150          H  
ATOM   9129 1HB  TYR A 566      24.484  37.392   4.792  1.00  9.640          H  
ATOM   9130 2HB  TYR A 566      24.862  37.028   6.451  1.00  9.640          H  
ATOM   9131  HD1 TYR A 566      22.604  38.713   4.195  1.00  9.640          H  
ATOM   9132  HD2 TYR A 566      23.836  38.276   8.273  1.00  9.640          H  
ATOM   9133  HE1 TYR A 566      20.518  39.755   4.967  1.00  9.640          H  
ATOM   9134  HE2 TYR A 566      21.748  39.334   9.020  1.00  9.640          H  
ATOM   9135  HH  TYR A 566      19.568  40.855   6.745  1.00  9.640          H  
ATOM   9136  N   GLU A 567      28.120  38.452   4.788  1.00  6.600          N  
ATOM   9137  CA  GLU A 567      28.201  39.507   3.772  1.00  6.640          C  
ATOM   9138  C   GLU A 567      27.573  38.997   2.474  1.00  6.250          C  
ATOM   9139  O   GLU A 567      27.831  37.874   2.042  1.00  6.990          O  
ATOM   9140  CB  GLU A 567      29.651  39.919   3.549  1.00  9.280          C  
ATOM   9141  CG  GLU A 567      29.812  41.132   2.657  1.00  9.280          C  
ATOM   9142  CD  GLU A 567      31.240  41.549   2.504  1.00  9.280          C  
ATOM   9143  OE1 GLU A 567      32.106  40.833   2.938  1.00  9.280          O  
ATOM   9144  OE2 GLU A 567      31.471  42.603   1.953  1.00  9.280          O  
ATOM   9145  H   GLU A 567      28.948  37.875   4.853  1.00  7.920          H  
ATOM   9146  HA  GLU A 567      27.698  40.403   4.105  1.00  7.970          H  
ATOM   9147 1HB  GLU A 567      30.122  40.137   4.507  1.00 11.140          H  
ATOM   9148 2HB  GLU A 567      30.198  39.096   3.091  1.00 11.140          H  
ATOM   9149 1HG  GLU A 567      29.410  40.909   1.667  1.00 11.140          H  
ATOM   9150 2HG  GLU A 567      29.236  41.960   3.074  1.00 11.140          H  
ATOM   9151  N   THR A 568      26.678  39.795   1.923  1.00  5.270          N  
ATOM   9152  CA  THR A 568      25.910  39.518   0.716  1.00  5.080          C  
ATOM   9153  C   THR A 568      25.844  40.780  -0.112  1.00  4.370          C  
ATOM   9154  O   THR A 568      26.403  41.808   0.265  1.00  4.080          O  
ATOM   9155  CB  THR A 568      24.481  38.984   1.025  1.00  7.190          C  
ATOM   9156  OG1 THR A 568      23.723  39.966   1.700  1.00  7.190          O  
ATOM   9157  CG2 THR A 568      24.540  37.771   1.855  1.00  7.190          C  
ATOM   9158  H   THR A 568      26.568  40.715   2.320  1.00  6.320          H  
ATOM   9159  HA  THR A 568      26.429  38.761   0.127  1.00  6.100          H  
ATOM   9160  HB  THR A 568      23.976  38.744   0.103  1.00  8.630          H  
ATOM   9161  HG1 THR A 568      23.586  40.736   1.104  1.00  8.630          H  
ATOM   9162 1HG2 THR A 568      23.530  37.431   2.049  1.00  8.630          H  
ATOM   9163 2HG2 THR A 568      25.100  37.002   1.332  1.00  8.630          H  
ATOM   9164 3HG2 THR A 568      25.021  37.991   2.770  1.00  8.630          H  
ATOM   9165  N   MET A 569      25.201  40.713  -1.265  1.00  4.230          N  
ATOM   9166  CA  MET A 569      25.037  41.940  -2.039  1.00  3.610          C  
ATOM   9167  C   MET A 569      23.924  42.784  -1.457  1.00  3.710          C  
ATOM   9168  O   MET A 569      22.818  42.273  -1.177  1.00  4.100          O  
ATOM   9169  CB  MET A 569      24.703  41.620  -3.473  1.00  5.300          C  
ATOM   9170  CG  MET A 569      24.747  42.761  -4.522  1.00  5.300          C  
ATOM   9171  SD  MET A 569      23.275  43.808  -4.589  1.00  5.300          S  
ATOM   9172  CE  MET A 569      21.957  42.767  -5.179  1.00  5.300          C  
ATOM   9173  H   MET A 569      24.831  39.810  -1.581  1.00  5.080          H  
ATOM   9174  HA  MET A 569      25.957  42.519  -1.992  1.00  4.330          H  
ATOM   9175 1HB  MET A 569      25.338  40.851  -3.793  1.00  6.360          H  
ATOM   9176 2HB  MET A 569      23.712  41.238  -3.493  1.00  6.360          H  
ATOM   9177 1HG  MET A 569      25.598  43.405  -4.293  1.00  6.360          H  
ATOM   9178 2HG  MET A 569      24.915  42.345  -5.509  1.00  6.360          H  
ATOM   9179 1HE  MET A 569      21.038  43.351  -5.260  1.00  6.360          H  
ATOM   9180 2HE  MET A 569      22.209  42.372  -6.154  1.00  6.360          H  
ATOM   9181 3HE  MET A 569      21.792  41.949  -4.493  1.00  6.360          H  
ATOM   9182  N   GLU A 570      24.209  44.088  -1.349  1.00  3.660          N  
ATOM   9183  CA  GLU A 570      23.270  45.110  -0.932  1.00  4.070          C  
ATOM   9184  C   GLU A 570      23.203  46.095  -2.089  1.00  3.800          C  
ATOM   9185  O   GLU A 570      24.231  46.615  -2.519  1.00  3.800          O  
ATOM   9186  CB  GLU A 570      23.715  45.818   0.344  1.00  5.530          C  
ATOM   9187  CG  GLU A 570      22.709  46.830   0.881  1.00  5.530          C  
ATOM   9188  CD  GLU A 570      23.178  47.564   2.108  1.00  5.530          C  
ATOM   9189  OE1 GLU A 570      24.351  47.816   2.225  1.00  5.530          O  
ATOM   9190  OE2 GLU A 570      22.355  47.884   2.926  1.00  5.530          O  
ATOM   9191  H   GLU A 570      25.147  44.383  -1.589  1.00  4.390          H  
ATOM   9192  HA  GLU A 570      22.295  44.670  -0.779  1.00  4.880          H  
ATOM   9193 1HB  GLU A 570      23.871  45.078   1.121  1.00  6.640          H  
ATOM   9194 2HB  GLU A 570      24.662  46.328   0.172  1.00  6.640          H  
ATOM   9195 1HG  GLU A 570      22.478  47.555   0.118  1.00  6.640          H  
ATOM   9196 2HG  GLU A 570      21.787  46.298   1.120  1.00  6.640          H  
ATOM   9197  N   ILE A 571      22.001  46.387  -2.565  1.00  3.750          N  
ATOM   9198  CA  ILE A 571      21.779  47.249  -3.733  1.00  3.550          C  
ATOM   9199  C   ILE A 571      22.333  48.672  -3.565  1.00  3.590          C  
ATOM   9200  O   ILE A 571      22.436  49.415  -4.531  1.00  3.640          O  
ATOM   9201  CB  ILE A 571      20.272  47.284  -4.100  1.00  5.050          C  
ATOM   9202  CG1 ILE A 571      20.027  47.804  -5.593  1.00  5.050          C  
ATOM   9203  CG2 ILE A 571      19.490  48.146  -3.098  1.00  5.050          C  
ATOM   9204  CD1 ILE A 571      20.515  46.855  -6.715  1.00  5.050          C  
ATOM   9205  H   ILE A 571      21.202  45.945  -2.134  1.00  4.500          H  
ATOM   9206  HA  ILE A 571      22.317  46.798  -4.562  1.00  4.260          H  
ATOM   9207  HB  ILE A 571      19.883  46.265  -4.053  1.00  6.060          H  
ATOM   9208 1HG1 ILE A 571      18.973  47.964  -5.724  1.00  6.060          H  
ATOM   9209 2HG1 ILE A 571      20.520  48.757  -5.732  1.00  6.060          H  
ATOM   9210 1HG2 ILE A 571      18.429  48.123  -3.353  1.00  6.060          H  
ATOM   9211 2HG2 ILE A 571      19.626  47.759  -2.092  1.00  6.060          H  
ATOM   9212 3HG2 ILE A 571      19.838  49.179  -3.134  1.00  6.060          H  
ATOM   9213 1HD1 ILE A 571      20.285  47.301  -7.685  1.00  6.060          H  
ATOM   9214 2HD1 ILE A 571      21.588  46.698  -6.650  1.00  6.060          H  
ATOM   9215 3HD1 ILE A 571      20.006  45.893  -6.631  1.00  6.060          H  
ATOM   9216  N   SER A 572      22.643  49.062  -2.338  1.00  3.880          N  
ATOM   9217  CA  SER A 572      23.179  50.375  -2.018  1.00  4.130          C  
ATOM   9218  C   SER A 572      24.693  50.520  -2.279  1.00  3.800          C  
ATOM   9219  O   SER A 572      25.224  51.628  -2.185  1.00  4.130          O  
ATOM   9220  CB  SER A 572      22.908  50.686  -0.555  1.00  5.680          C  
ATOM   9221  OG  SER A 572      21.530  50.777  -0.291  1.00  5.680          O  
ATOM   9222  H   SER A 572      22.510  48.403  -1.586  1.00  4.660          H  
ATOM   9223  HA  SER A 572      22.659  51.108  -2.635  1.00  4.960          H  
ATOM   9224 1HB  SER A 572      23.351  49.908   0.066  1.00  6.820          H  
ATOM   9225 2HB  SER A 572      23.392  51.624  -0.291  1.00  6.820          H  
ATOM   9226  HG  SER A 572      21.455  50.957   0.652  1.00  6.820          H  
ATOM   9227  N   SER A 573      25.395  49.421  -2.601  1.00  3.340          N  
ATOM   9228  CA  SER A 573      26.845  49.493  -2.839  1.00  3.210          C  
ATOM   9229  C   SER A 573      27.218  48.803  -4.146  1.00  2.900          C  
ATOM   9230  O   SER A 573      27.139  47.578  -4.287  1.00  3.550          O  
ATOM   9231  CB  SER A 573      27.603  48.871  -1.690  1.00  4.550          C  
ATOM   9232  OG  SER A 573      28.985  48.882  -1.939  1.00  4.550          O  
ATOM   9233  H   SER A 573      24.918  48.517  -2.673  1.00  4.010          H  
ATOM   9234  HA  SER A 573      27.135  50.540  -2.920  1.00  3.850          H  
ATOM   9235 1HB  SER A 573      27.388  49.425  -0.777  1.00  5.460          H  
ATOM   9236 2HB  SER A 573      27.259  47.846  -1.540  1.00  5.460          H  
ATOM   9237  HG  SER A 573      29.397  48.504  -1.158  1.00  5.460          H  
ATOM   9238  N   TYR A 574      27.619  49.614  -5.120  1.00  2.180          N  
ATOM   9239  CA  TYR A 574      27.871  49.143  -6.470  1.00  2.150          C  
ATOM   9240  C   TYR A 574      28.683  50.103  -7.315  1.00  2.030          C  
ATOM   9241  O   TYR A 574      28.950  51.239  -6.920  1.00  2.580          O  
ATOM   9242  CB  TYR A 574      26.557  48.928  -7.190  1.00  3.020          C  
ATOM   9243  CG  TYR A 574      25.730  50.203  -7.234  1.00  3.020          C  
ATOM   9244  CD1 TYR A 574      25.915  51.148  -8.236  1.00  3.020          C  
ATOM   9245  CD2 TYR A 574      24.784  50.418  -6.268  1.00  3.020          C  
ATOM   9246  CE1 TYR A 574      25.159  52.290  -8.257  1.00  3.020          C  
ATOM   9247  CE2 TYR A 574      24.018  51.556  -6.286  1.00  3.020          C  
ATOM   9248  CZ  TYR A 574      24.203  52.494  -7.276  1.00  3.020          C  
ATOM   9249  OH  TYR A 574      23.428  53.632  -7.300  1.00  3.020          O  
ATOM   9250  H   TYR A 574      27.704  50.601  -4.920  1.00  2.620          H  
ATOM   9251  HA  TYR A 574      28.420  48.203  -6.411  1.00  2.580          H  
ATOM   9252 1HB  TYR A 574      26.757  48.602  -8.204  1.00  3.630          H  
ATOM   9253 2HB  TYR A 574      25.976  48.149  -6.696  1.00  3.630          H  
ATOM   9254  HD1 TYR A 574      26.655  50.994  -9.006  1.00  3.630          H  
ATOM   9255  HD2 TYR A 574      24.638  49.678  -5.488  1.00  3.630          H  
ATOM   9256  HE1 TYR A 574      25.307  53.026  -9.045  1.00  3.630          H  
ATOM   9257  HE2 TYR A 574      23.263  51.714  -5.514  1.00  3.630          H  
ATOM   9258  HH  TYR A 574      23.730  54.209  -8.005  1.00  3.630          H  
ATOM   9259  N   ALA A 575      29.026  49.641  -8.512  1.00  1.840          N  
ATOM   9260  CA  ALA A 575      29.624  50.479  -9.535  1.00  2.110          C  
ATOM   9261  C   ALA A 575      28.899  50.175 -10.842  1.00  1.900          C  
ATOM   9262  O   ALA A 575      28.571  49.024 -11.106  1.00  2.830          O  
ATOM   9263  CB  ALA A 575      31.109  50.211  -9.654  1.00  2.850          C  
ATOM   9264  H   ALA A 575      28.821  48.677  -8.738  1.00  2.210          H  
ATOM   9265  HA  ALA A 575      29.459  51.526  -9.281  1.00  2.530          H  
ATOM   9266 1HB  ALA A 575      31.526  50.845 -10.432  1.00  3.420          H  
ATOM   9267 2HB  ALA A 575      31.593  50.431  -8.704  1.00  3.420          H  
ATOM   9268 3HB  ALA A 575      31.269  49.165  -9.911  1.00  3.420          H  
ATOM   9269  N   ASP A 576      28.615  51.212 -11.632  1.00  1.180          N  
ATOM   9270  CA  ASP A 576      27.942  51.063 -12.929  1.00  1.540          C  
ATOM   9271  C   ASP A 576      28.882  50.599 -14.045  1.00  1.190          C  
ATOM   9272  O   ASP A 576      30.001  50.247 -13.662  1.00  1.990          O  
ATOM   9273  CB  ASP A 576      27.282  52.394 -13.323  1.00  2.010          C  
ATOM   9274  CG  ASP A 576      26.286  52.292 -14.493  1.00  2.010          C  
ATOM   9275  OD1 ASP A 576      25.130  52.000 -14.246  1.00  2.010          O  
ATOM   9276  OD2 ASP A 576      26.691  52.518 -15.617  1.00  2.010          O  
ATOM   9277  H   ASP A 576      28.894  52.137 -11.338  1.00  1.420          H  
ATOM   9278  HA  ASP A 576      27.163  50.309 -12.828  1.00  1.850          H  
ATOM   9279 1HB  ASP A 576      26.757  52.802 -12.461  1.00  2.410          H  
ATOM   9280 2HB  ASP A 576      28.056  53.108 -13.599  1.00  2.410          H  
ATOM   9281  N   GLY A 577      28.233  49.871 -14.952  1.00  0.760          N  
ATOM   9282  CA  GLY A 577      28.710  49.916 -16.330  1.00  1.120          C  
ATOM   9283  C   GLY A 577      28.797  48.514 -16.923  1.00  0.840          C  
ATOM   9284  O   GLY A 577      28.625  47.528 -16.211  1.00  0.940          O  
ATOM   9285  H   GLY A 577      28.061  48.916 -14.672  1.00  0.910          H  
ATOM   9286 1HA  GLY A 577      28.028  50.527 -16.925  1.00  1.340          H  
ATOM   9287 2HA  GLY A 577      29.687  50.396 -16.364  1.00  1.340          H  
ATOM   9288  N   ASP A 578      29.092  48.424 -18.219  1.00  1.140          N  
ATOM   9289  CA  ASP A 578      29.159  47.132 -18.904  1.00  1.120          C  
ATOM   9290  C   ASP A 578      30.169  46.211 -18.230  1.00  1.090          C  
ATOM   9291  O   ASP A 578      31.242  46.658 -17.818  1.00  1.370          O  
ATOM   9292  CB  ASP A 578      29.595  47.316 -20.359  1.00  1.580          C  
ATOM   9293  CG  ASP A 578      28.568  48.007 -21.258  1.00  1.580          C  
ATOM   9294  OD1 ASP A 578      27.445  48.197 -20.861  1.00  1.580          O  
ATOM   9295  OD2 ASP A 578      28.939  48.346 -22.352  1.00  1.580          O  
ATOM   9296  H   ASP A 578      29.228  49.270 -18.755  1.00  1.370          H  
ATOM   9297  HA  ASP A 578      28.174  46.664 -18.868  1.00  1.340          H  
ATOM   9298 1HB  ASP A 578      30.518  47.895 -20.384  1.00  1.890          H  
ATOM   9299 2HB  ASP A 578      29.821  46.338 -20.784  1.00  1.890          H  
ATOM   9300  N   LEU A 579      29.832  44.921 -18.135  1.00  1.500          N  
ATOM   9301  CA  LEU A 579      30.721  43.941 -17.512  1.00  1.940          C  
ATOM   9302  C   LEU A 579      31.376  42.916 -18.439  1.00  1.880          C  
ATOM   9303  O   LEU A 579      32.601  42.833 -18.522  1.00  2.590          O  
ATOM   9304  CB  LEU A 579      29.929  43.139 -16.472  1.00  2.540          C  
ATOM   9305  CG  LEU A 579      30.682  41.999 -15.746  1.00  2.540          C  
ATOM   9306  CD1 LEU A 579      31.813  42.547 -14.930  1.00  2.540          C  
ATOM   9307  CD2 LEU A 579      29.697  41.247 -14.924  1.00  2.540          C  
ATOM   9308  H   LEU A 579      28.934  44.632 -18.493  1.00  1.800          H  
ATOM   9309  HA  LEU A 579      31.511  44.500 -17.018  1.00  2.330          H  
ATOM   9310 1HB  LEU A 579      29.577  43.835 -15.707  1.00  3.050          H  
ATOM   9311 2HB  LEU A 579      29.054  42.705 -16.954  1.00  3.050          H  
ATOM   9312  HG  LEU A 579      31.112  41.332 -16.456  1.00  3.050          H  
ATOM   9313 1HD1 LEU A 579      32.315  41.738 -14.454  1.00  3.050          H  
ATOM   9314 2HD1 LEU A 579      32.524  43.072 -15.563  1.00  3.050          H  
ATOM   9315 3HD1 LEU A 579      31.432  43.214 -14.193  1.00  3.050          H  
ATOM   9316 1HD2 LEU A 579      30.177  40.423 -14.411  1.00  3.050          H  
ATOM   9317 2HD2 LEU A 579      29.287  41.923 -14.217  1.00  3.050          H  
ATOM   9318 3HD2 LEU A 579      28.912  40.860 -15.569  1.00  3.050          H  
ATOM   9319  N   THR A 580      30.560  42.101 -19.102  1.00  1.770          N  
ATOM   9320  CA  THR A 580      31.098  41.008 -19.897  1.00  1.660          C  
ATOM   9321  C   THR A 580      30.022  40.527 -20.874  1.00  0.910          C  
ATOM   9322  O   THR A 580      28.838  40.753 -20.607  1.00  1.680          O  
ATOM   9323  CB  THR A 580      31.517  39.842 -18.955  1.00  2.370          C  
ATOM   9324  OG1 THR A 580      32.219  38.842 -19.682  1.00  2.370          O  
ATOM   9325  CG2 THR A 580      30.257  39.198 -18.318  1.00  2.370          C  
ATOM   9326  H   THR A 580      29.562  42.219 -19.036  1.00  2.120          H  
ATOM   9327  HA  THR A 580      31.972  41.372 -20.421  1.00  1.990          H  
ATOM   9328  HB  THR A 580      32.166  40.228 -18.175  1.00  2.840          H  
ATOM   9329  HG1 THR A 580      32.560  38.185 -19.066  1.00  2.840          H  
ATOM   9330 1HG2 THR A 580      30.562  38.393 -17.651  1.00  2.840          H  
ATOM   9331 2HG2 THR A 580      29.704  39.936 -17.755  1.00  2.840          H  
ATOM   9332 3HG2 THR A 580      29.605  38.785 -19.085  1.00  2.840          H  
ATOM   9333  N   PRO A 581      30.370  39.939 -22.032  1.00  0.820          N  
ATOM   9334  CA  PRO A 581      29.446  39.255 -22.915  1.00  1.160          C  
ATOM   9335  C   PRO A 581      28.775  38.098 -22.196  1.00  0.900          C  
ATOM   9336  O   PRO A 581      29.417  37.390 -21.412  1.00  1.180          O  
ATOM   9337  CB  PRO A 581      30.361  38.750 -24.041  1.00  1.740          C  
ATOM   9338  CG  PRO A 581      31.543  39.697 -24.024  1.00  1.740          C  
ATOM   9339  CD  PRO A 581      31.746  40.047 -22.563  1.00  1.740          C  
ATOM   9340  HA  PRO A 581      28.699  39.965 -23.292  1.00  1.390          H  
ATOM   9341 1HB  PRO A 581      30.640  37.702 -23.850  1.00  2.090          H  
ATOM   9342 2HB  PRO A 581      29.815  38.765 -24.997  1.00  2.090          H  
ATOM   9343 1HG  PRO A 581      32.425  39.204 -24.464  1.00  2.090          H  
ATOM   9344 2HG  PRO A 581      31.331  40.579 -24.646  1.00  2.090          H  
ATOM   9345 1HD  PRO A 581      32.414  39.326 -22.078  1.00  2.090          H  
ATOM   9346 2HD  PRO A 581      32.122  41.074 -22.519  1.00  2.090          H  
ATOM   9347  N   VAL A 582      27.517  37.870 -22.511  1.00  1.790          N  
ATOM   9348  CA  VAL A 582      26.751  36.769 -21.950  1.00  2.250          C  
ATOM   9349  C   VAL A 582      27.273  35.429 -22.441  1.00  1.620          C  
ATOM   9350  O   VAL A 582      27.637  35.275 -23.611  1.00  1.920          O  
ATOM   9351  CB  VAL A 582      25.254  36.951 -22.291  1.00  2.970          C  
ATOM   9352  CG1 VAL A 582      25.029  36.813 -23.802  1.00  2.970          C  
ATOM   9353  CG2 VAL A 582      24.415  35.908 -21.492  1.00  2.970          C  
ATOM   9354  H   VAL A 582      27.071  38.508 -23.156  1.00  2.150          H  
ATOM   9355  HA  VAL A 582      26.852  36.807 -20.864  1.00  2.700          H  
ATOM   9356  HB  VAL A 582      24.954  37.958 -22.004  1.00  3.560          H  
ATOM   9357 1HG1 VAL A 582      24.001  36.980 -24.026  1.00  3.560          H  
ATOM   9358 2HG1 VAL A 582      25.621  37.550 -24.334  1.00  3.560          H  
ATOM   9359 3HG1 VAL A 582      25.311  35.819 -24.144  1.00  3.560          H  
ATOM   9360 1HG2 VAL A 582      23.382  36.035 -21.708  1.00  3.560          H  
ATOM   9361 2HG2 VAL A 582      24.698  34.891 -21.773  1.00  3.560          H  
ATOM   9362 3HG2 VAL A 582      24.582  36.048 -20.419  1.00  3.560          H  
ATOM   9363  N   ALA A 583      27.316  34.448 -21.537  1.00  1.260          N  
ATOM   9364  CA  ALA A 583      27.777  33.102 -21.837  1.00  0.680          C  
ATOM   9365  C   ALA A 583      26.951  32.500 -22.948  1.00  0.820          C  
ATOM   9366  O   ALA A 583      25.746  32.693 -23.019  1.00  1.350          O  
ATOM   9367  CB  ALA A 583      27.667  32.231 -20.596  1.00  1.180          C  
ATOM   9368  H   ALA A 583      27.009  34.676 -20.607  1.00  1.510          H  
ATOM   9369  HA  ALA A 583      28.815  33.155 -22.159  1.00  0.820          H  
ATOM   9370 1HB  ALA A 583      28.021  31.224 -20.830  1.00  1.420          H  
ATOM   9371 2HB  ALA A 583      28.273  32.655 -19.804  1.00  1.420          H  
ATOM   9372 3HB  ALA A 583      26.630  32.179 -20.273  1.00  1.420          H  
ATOM   9373  N   GLU A 584      27.605  31.699 -23.781  1.00  0.600          N  
ATOM   9374  CA  GLU A 584      27.004  31.061 -24.939  1.00  0.650          C  
ATOM   9375  C   GLU A 584      25.718  30.276 -24.630  1.00  0.550          C  
ATOM   9376  O   GLU A 584      25.647  29.582 -23.604  1.00  0.540          O  
ATOM   9377  CB  GLU A 584      28.006  30.084 -25.550  1.00  0.890          C  
ATOM   9378  CG  GLU A 584      29.203  30.735 -26.202  1.00  0.890          C  
ATOM   9379  CD  GLU A 584      30.191  29.724 -26.758  1.00  0.890          C  
ATOM   9380  OE1 GLU A 584      30.458  28.730 -26.095  1.00  0.890          O  
ATOM   9381  OE2 GLU A 584      30.673  29.944 -27.842  1.00  0.890          O  
ATOM   9382  H   GLU A 584      28.604  31.608 -23.645  1.00  0.720          H  
ATOM   9383  HA  GLU A 584      26.821  31.854 -25.645  1.00  0.780          H  
ATOM   9384 1HB  GLU A 584      28.354  29.408 -24.787  1.00  1.070          H  
ATOM   9385 2HB  GLU A 584      27.508  29.478 -26.305  1.00  1.070          H  
ATOM   9386 1HG  GLU A 584      28.859  31.375 -27.011  1.00  1.070          H  
ATOM   9387 2HG  GLU A 584      29.708  31.362 -25.469  1.00  1.070          H  
ATOM   9388  N   PRO A 585      24.700  30.343 -25.525  1.00  0.560          N  
ATOM   9389  CA  PRO A 585      23.400  29.708 -25.467  1.00  0.580          C  
ATOM   9390  C   PRO A 585      23.431  28.226 -25.791  1.00  0.710          C  
ATOM   9391  O   PRO A 585      23.150  27.837 -26.923  1.00  1.740          O  
ATOM   9392  CB  PRO A 585      22.596  30.461 -26.525  1.00  0.870          C  
ATOM   9393  CG  PRO A 585      23.604  30.856 -27.560  1.00  0.870          C  
ATOM   9394  CD  PRO A 585      24.871  31.166 -26.770  1.00  0.870          C  
ATOM   9395  HA  PRO A 585      22.983  29.880 -24.483  1.00  0.700          H  
ATOM   9396 1HB  PRO A 585      21.792  29.827 -26.920  1.00  1.040          H  
ATOM   9397 2HB  PRO A 585      22.123  31.300 -26.064  1.00  1.040          H  
ATOM   9398 1HG  PRO A 585      23.741  30.036 -28.285  1.00  1.040          H  
ATOM   9399 2HG  PRO A 585      23.224  31.721 -28.131  1.00  1.040          H  
ATOM   9400 1HD  PRO A 585      25.746  30.846 -27.358  1.00  1.040          H  
ATOM   9401 2HD  PRO A 585      24.880  32.242 -26.534  1.00  1.040          H  
ATOM   9402  N   GLU A 586      23.813  27.401 -24.822  1.00  0.700          N  
ATOM   9403  CA  GLU A 586      24.159  26.069 -24.339  1.00  0.660          C  
ATOM   9404  C   GLU A 586      24.558  26.018 -22.861  1.00  0.530          C  
ATOM   9405  O   GLU A 586      24.448  24.953 -22.243  1.00  0.570          O  
ATOM   9406  CB  GLU A 586      25.286  25.495 -25.201  1.00  0.940          C  
ATOM   9407  CG  GLU A 586      25.697  24.047 -24.871  1.00  0.940          C  
ATOM   9408  CD  GLU A 586      24.584  23.056 -25.099  1.00  0.940          C  
ATOM   9409  OE1 GLU A 586      23.695  23.349 -25.864  1.00  0.940          O  
ATOM   9410  OE2 GLU A 586      24.625  22.004 -24.504  1.00  0.940          O  
ATOM   9411  H   GLU A 586      23.678  26.797 -25.626  1.00  0.840          H  
ATOM   9412  HA  GLU A 586      23.276  25.444 -24.464  1.00  0.790          H  
ATOM   9413 1HB  GLU A 586      24.996  25.531 -26.254  1.00  1.130          H  
ATOM   9414 2HB  GLU A 586      26.171  26.120 -25.089  1.00  1.130          H  
ATOM   9415 1HG  GLU A 586      26.526  23.780 -25.523  1.00  1.130          H  
ATOM   9416 2HG  GLU A 586      26.053  23.978 -23.849  1.00  1.130          H  
ATOM   9417  N   ASP A 587      25.025  27.114 -22.284  1.00  0.470          N  
ATOM   9418  CA  ASP A 587      25.428  27.014 -20.878  1.00  0.470          C  
ATOM   9419  C   ASP A 587      24.202  27.165 -19.981  1.00  0.410          C  
ATOM   9420  O   ASP A 587      23.101  27.429 -20.478  1.00  0.420          O  
ATOM   9421  CB  ASP A 587      26.508  28.073 -20.570  1.00  0.660          C  
ATOM   9422  CG  ASP A 587      27.461  27.669 -19.411  1.00  0.660          C  
ATOM   9423  OD1 ASP A 587      27.022  26.942 -18.535  1.00  0.660          O  
ATOM   9424  OD2 ASP A 587      28.612  28.054 -19.432  1.00  0.660          O  
ATOM   9425  H   ASP A 587      25.122  27.995 -22.796  1.00  0.560          H  
ATOM   9426  HA  ASP A 587      25.859  26.028 -20.709  1.00  0.560          H  
ATOM   9427 1HB  ASP A 587      27.092  28.264 -21.473  1.00  0.790          H  
ATOM   9428 2HB  ASP A 587      26.018  29.016 -20.306  1.00  0.790          H  
ATOM   9429  N   THR A 588      24.401  27.088 -18.670  1.00  0.400          N  
ATOM   9430  CA  THR A 588      23.281  27.129 -17.717  1.00  0.370          C  
ATOM   9431  C   THR A 588      22.802  28.539 -17.441  1.00  0.340          C  
ATOM   9432  O   THR A 588      23.589  29.421 -17.093  1.00  0.340          O  
ATOM   9433  CB  THR A 588      23.626  26.436 -16.400  1.00  0.530          C  
ATOM   9434  OG1 THR A 588      23.971  25.069 -16.666  1.00  0.530          O  
ATOM   9435  CG2 THR A 588      22.364  26.456 -15.462  1.00  0.530          C  
ATOM   9436  H   THR A 588      25.349  26.924 -18.338  1.00  0.480          H  
ATOM   9437  HA  THR A 588      22.462  26.575 -18.140  1.00  0.440          H  
ATOM   9438  HB  THR A 588      24.467  26.933 -15.919  1.00  0.640          H  
ATOM   9439  HG1 THR A 588      24.776  25.041 -17.198  1.00  0.640          H  
ATOM   9440 1HG2 THR A 588      22.574  25.955 -14.534  1.00  0.640          H  
ATOM   9441 2HG2 THR A 588      22.078  27.465 -15.244  1.00  0.640          H  
ATOM   9442 3HG2 THR A 588      21.532  25.950 -15.955  1.00  0.640          H  
ATOM   9443  N   ALA A 589      21.492  28.742 -17.577  1.00  0.340          N  
ATOM   9444  CA  ALA A 589      20.898  30.032 -17.304  1.00  0.320          C  
ATOM   9445  C   ALA A 589      20.430  30.073 -15.866  1.00  0.310          C  
ATOM   9446  O   ALA A 589      20.643  31.044 -15.139  1.00  0.300          O  
ATOM   9447  CB  ALA A 589      19.730  30.267 -18.254  1.00  0.460          C  
ATOM   9448  H   ALA A 589      20.885  27.961 -17.827  1.00  0.410          H  
ATOM   9449  HA  ALA A 589      21.646  30.810 -17.448  1.00  0.380          H  
ATOM   9450 1HB  ALA A 589      19.288  31.232 -18.056  1.00  0.550          H  
ATOM   9451 2HB  ALA A 589      20.089  30.239 -19.255  1.00  0.550          H  
ATOM   9452 3HB  ALA A 589      18.989  29.485 -18.118  1.00  0.550          H  
ATOM   9453  N   TYR A 590      19.794  28.988 -15.442  1.00  0.310          N  
ATOM   9454  CA  TYR A 590      19.235  28.937 -14.108  1.00  0.310          C  
ATOM   9455  C   TYR A 590      19.027  27.528 -13.606  1.00  0.320          C  
ATOM   9456  O   TYR A 590      19.043  26.559 -14.375  1.00  0.340          O  
ATOM   9457  CB  TYR A 590      17.935  29.731 -14.043  1.00  0.430          C  
ATOM   9458  CG  TYR A 590      16.890  29.255 -14.965  1.00  0.430          C  
ATOM   9459  CD1 TYR A 590      16.005  28.308 -14.566  1.00  0.430          C  
ATOM   9460  CD2 TYR A 590      16.813  29.781 -16.214  1.00  0.430          C  
ATOM   9461  CE1 TYR A 590      15.020  27.881 -15.427  1.00  0.430          C  
ATOM   9462  CE2 TYR A 590      15.863  29.359 -17.061  1.00  0.430          C  
ATOM   9463  CZ  TYR A 590      14.958  28.421 -16.679  1.00  0.430          C  
ATOM   9464  OH  TYR A 590      13.978  28.030 -17.539  1.00  0.430          O  
ATOM   9465  H   TYR A 590      19.667  28.199 -16.082  1.00  0.370          H  
ATOM   9466  HA  TYR A 590      19.944  29.394 -13.424  1.00  0.370          H  
ATOM   9467 1HB  TYR A 590      17.537  29.684 -13.032  1.00  0.520          H  
ATOM   9468 2HB  TYR A 590      18.127  30.776 -14.271  1.00  0.520          H  
ATOM   9469  HD1 TYR A 590      16.089  27.907 -13.565  1.00  0.520          H  
ATOM   9470  HD2 TYR A 590      17.515  30.542 -16.526  1.00  0.520          H  
ATOM   9471  HE1 TYR A 590      14.297  27.131 -15.122  1.00  0.520          H  
ATOM   9472  HE2 TYR A 590      15.810  29.777 -18.034  1.00  0.520          H  
ATOM   9473  HH  TYR A 590      13.418  27.381 -17.109  1.00  0.520          H  
ATOM   9474  N   VAL A 591      18.811  27.442 -12.297  1.00  0.320          N  
ATOM   9475  CA  VAL A 591      18.537  26.203 -11.621  1.00  0.330          C  
ATOM   9476  C   VAL A 591      17.199  26.264 -10.873  1.00  0.350          C  
ATOM   9477  O   VAL A 591      16.994  27.125 -10.025  1.00  0.410          O  
ATOM   9478  CB  VAL A 591      19.676  25.934 -10.619  1.00  0.460          C  
ATOM   9479  CG1 VAL A 591      19.456  24.611  -9.893  1.00  0.460          C  
ATOM   9480  CG2 VAL A 591      21.026  25.983 -11.349  1.00  0.460          C  
ATOM   9481  H   VAL A 591      18.860  28.302 -11.755  1.00  0.380          H  
ATOM   9482  HA  VAL A 591      18.513  25.425 -12.356  1.00  0.400          H  
ATOM   9483  HB  VAL A 591      19.650  26.707  -9.861  1.00  0.550          H  
ATOM   9484 1HG1 VAL A 591      20.255  24.462  -9.172  1.00  0.550          H  
ATOM   9485 2HG1 VAL A 591      18.502  24.623  -9.373  1.00  0.550          H  
ATOM   9486 3HG1 VAL A 591      19.463  23.799 -10.621  1.00  0.550          H  
ATOM   9487 1HG2 VAL A 591      21.809  25.832 -10.632  1.00  0.550          H  
ATOM   9488 2HG2 VAL A 591      21.056  25.205 -12.112  1.00  0.550          H  
ATOM   9489 3HG2 VAL A 591      21.161  26.955 -11.814  1.00  0.550          H  
ATOM   9490  N   ILE A 592      16.295  25.340 -11.159  1.00  0.330          N  
ATOM   9491  CA  ILE A 592      14.998  25.331 -10.452  1.00  0.320          C  
ATOM   9492  C   ILE A 592      14.890  24.152  -9.519  1.00  0.390          C  
ATOM   9493  O   ILE A 592      15.197  23.027  -9.885  1.00  0.460          O  
ATOM   9494  CB  ILE A 592      13.773  25.336 -11.381  1.00  0.450          C  
ATOM   9495  CG1 ILE A 592      13.797  26.533 -12.334  1.00  0.450          C  
ATOM   9496  CG2 ILE A 592      12.449  25.321 -10.529  1.00  0.450          C  
ATOM   9497  CD1 ILE A 592      13.765  27.951 -11.695  1.00  0.450          C  
ATOM   9498  H   ILE A 592      16.544  24.656 -11.886  1.00  0.400          H  
ATOM   9499  HA  ILE A 592      14.939  26.219  -9.828  1.00  0.380          H  
ATOM   9500  HB  ILE A 592      13.818  24.461 -12.002  1.00  0.540          H  
ATOM   9501 1HG1 ILE A 592      14.687  26.428 -12.912  1.00  0.540          H  
ATOM   9502 2HG1 ILE A 592      12.949  26.449 -13.004  1.00  0.540          H  
ATOM   9503 1HG2 ILE A 592      11.603  25.300 -11.160  1.00  0.540          H  
ATOM   9504 2HG2 ILE A 592      12.398  24.439  -9.898  1.00  0.540          H  
ATOM   9505 3HG2 ILE A 592      12.391  26.207  -9.895  1.00  0.540          H  
ATOM   9506 1HD1 ILE A 592      13.799  28.700 -12.485  1.00  0.540          H  
ATOM   9507 2HD1 ILE A 592      12.850  28.094 -11.118  1.00  0.540          H  
ATOM   9508 3HD1 ILE A 592      14.623  28.096 -11.042  1.00  0.540          H  
ATOM   9509  N   TYR A 593      14.471  24.409  -8.296  1.00  0.440          N  
ATOM   9510  CA  TYR A 593      14.381  23.352  -7.315  1.00  0.580          C  
ATOM   9511  C   TYR A 593      13.059  22.651  -7.318  1.00  0.450          C  
ATOM   9512  O   TYR A 593      12.002  23.284  -7.341  1.00  0.560          O  
ATOM   9513  CB  TYR A 593      14.722  23.928  -5.956  1.00  0.760          C  
ATOM   9514  CG  TYR A 593      16.107  24.274  -6.027  1.00  0.760          C  
ATOM   9515  CD1 TYR A 593      16.447  25.502  -6.536  1.00  0.760          C  
ATOM   9516  CD2 TYR A 593      17.065  23.362  -5.674  1.00  0.760          C  
ATOM   9517  CE1 TYR A 593      17.712  25.796  -6.726  1.00  0.760          C  
ATOM   9518  CE2 TYR A 593      18.361  23.677  -5.855  1.00  0.760          C  
ATOM   9519  CZ  TYR A 593      18.677  24.884  -6.400  1.00  0.760          C  
ATOM   9520  OH  TYR A 593      19.939  25.190  -6.621  1.00  0.760          O  
ATOM   9521  H   TYR A 593      14.224  25.356  -8.050  1.00  0.530          H  
ATOM   9522  HA  TYR A 593      15.129  22.622  -7.562  1.00  0.700          H  
ATOM   9523 1HB  TYR A 593      14.131  24.818  -5.736  1.00  0.910          H  
ATOM   9524 2HB  TYR A 593      14.576  23.188  -5.169  1.00  0.910          H  
ATOM   9525  HD1 TYR A 593      15.685  26.226  -6.823  1.00  0.910          H  
ATOM   9526  HD2 TYR A 593      16.785  22.387  -5.280  1.00  0.910          H  
ATOM   9527  HE1 TYR A 593      17.961  26.742  -7.155  1.00  0.910          H  
ATOM   9528  HE2 TYR A 593      19.143  22.964  -5.597  1.00  0.910          H  
ATOM   9529  HH  TYR A 593      20.501  24.460  -6.337  1.00  0.910          H  
ATOM   9530  N   THR A 594      13.134  21.333  -7.261  1.00  0.390          N  
ATOM   9531  CA  THR A 594      11.959  20.502  -7.234  1.00  0.340          C  
ATOM   9532  C   THR A 594      11.930  19.701  -5.936  1.00  0.510          C  
ATOM   9533  O   THR A 594      12.945  19.561  -5.222  1.00  0.910          O  
ATOM   9534  CB  THR A 594      11.899  19.605  -8.496  1.00  0.500          C  
ATOM   9535  OG1 THR A 594      13.002  18.684  -8.510  1.00  0.500          O  
ATOM   9536  CG2 THR A 594      11.992  20.506  -9.758  1.00  0.500          C  
ATOM   9537  H   THR A 594      14.062  20.898  -7.263  1.00  0.470          H  
ATOM   9538  HA  THR A 594      11.077  21.142  -7.245  1.00  0.410          H  
ATOM   9539  HB  THR A 594      10.965  19.048  -8.509  1.00  0.600          H  
ATOM   9540  HG1 THR A 594      12.916  18.108  -9.287  1.00  0.600          H  
ATOM   9541 1HG2 THR A 594      11.948  19.882 -10.653  1.00  0.600          H  
ATOM   9542 2HG2 THR A 594      11.161  21.211  -9.767  1.00  0.600          H  
ATOM   9543 3HG2 THR A 594      12.928  21.059  -9.756  1.00  0.600          H  
ATOM   9544  N   SER A 595      10.752  19.163  -5.639  1.00  0.550          N  
ATOM   9545  CA  SER A 595      10.504  18.432  -4.409  1.00  0.970          C  
ATOM   9546  C   SER A 595       9.494  17.306  -4.605  1.00  1.330          C  
ATOM   9547  O   SER A 595       9.079  17.002  -5.726  1.00  1.500          O  
ATOM   9548  CB  SER A 595       9.995  19.389  -3.348  1.00  1.190          C  
ATOM   9549  OG  SER A 595       8.712  19.843  -3.669  1.00  1.190          O  
ATOM   9550  H   SER A 595       9.980  19.300  -6.274  1.00  0.660          H  
ATOM   9551  HA  SER A 595      11.444  17.994  -4.072  1.00  1.160          H  
ATOM   9552 1HB  SER A 595       9.985  18.904  -2.375  1.00  1.430          H  
ATOM   9553 2HB  SER A 595      10.674  20.239  -3.279  1.00  1.430          H  
ATOM   9554  HG  SER A 595       8.466  20.459  -2.976  1.00  1.430          H  
ATOM   9555  N   GLY A 596       9.149  16.656  -3.495  1.00  1.520          N  
ATOM   9556  CA  GLY A 596       8.268  15.490  -3.443  1.00  2.350          C  
ATOM   9557  C   GLY A 596       9.066  14.363  -2.810  1.00  2.060          C  
ATOM   9558  O   GLY A 596       8.520  13.417  -2.240  1.00  2.700          O  
ATOM   9559  H   GLY A 596       9.520  16.994  -2.616  1.00  1.820          H  
ATOM   9560 1HA  GLY A 596       7.384  15.711  -2.844  1.00  2.820          H  
ATOM   9561 2HA  GLY A 596       7.941  15.213  -4.444  1.00  2.820          H  
ATOM   9562  N   SER A 597      10.379  14.506  -2.916  1.00  1.470          N  
ATOM   9563  CA  SER A 597      11.368  13.631  -2.338  1.00  1.810          C  
ATOM   9564  C   SER A 597      11.542  14.018  -0.884  1.00  1.110          C  
ATOM   9565  O   SER A 597      11.048  15.064  -0.448  1.00  1.250          O  
ATOM   9566  CB  SER A 597      12.679  13.787  -3.077  1.00  2.400          C  
ATOM   9567  OG  SER A 597      13.194  15.079  -2.881  1.00  2.400          O  
ATOM   9568  H   SER A 597      10.734  15.296  -3.431  1.00  1.760          H  
ATOM   9569  HA  SER A 597      11.022  12.597  -2.395  1.00  2.170          H  
ATOM   9570 1HB  SER A 597      13.394  13.051  -2.712  1.00  2.880          H  
ATOM   9571 2HB  SER A 597      12.528  13.606  -4.139  1.00  2.880          H  
ATOM   9572  HG  SER A 597      14.058  15.100  -3.307  1.00  2.880          H  
ATOM   9573  N   THR A 598      12.238  13.187  -0.128  1.00  1.200          N  
ATOM   9574  CA  THR A 598      12.528  13.488   1.259  1.00  1.400          C  
ATOM   9575  C   THR A 598      13.932  14.058   1.388  1.00  1.420          C  
ATOM   9576  O   THR A 598      14.745  13.927   0.473  1.00  2.120          O  
ATOM   9577  CB  THR A 598      12.381  12.223   2.120  1.00  1.880          C  
ATOM   9578  OG1 THR A 598      13.336  11.237   1.688  1.00  1.880          O  
ATOM   9579  CG2 THR A 598      10.977  11.662   1.961  1.00  1.880          C  
ATOM   9580  H   THR A 598      12.602  12.331  -0.519  1.00  1.440          H  
ATOM   9581  HA  THR A 598      11.823  14.240   1.613  1.00  1.680          H  
ATOM   9582  HB  THR A 598      12.560  12.464   3.166  1.00  2.260          H  
ATOM   9583  HG1 THR A 598      14.227  11.503   1.939  1.00  2.260          H  
ATOM   9584 1HG2 THR A 598      10.874  10.764   2.569  1.00  2.260          H  
ATOM   9585 2HG2 THR A 598      10.251  12.407   2.284  1.00  2.260          H  
ATOM   9586 3HG2 THR A 598      10.793  11.413   0.918  1.00  2.260          H  
ATOM   9587  N   GLY A 599      14.248  14.605   2.556  1.00  1.020          N  
ATOM   9588  CA  GLY A 599      15.572  15.160   2.808  1.00  1.020          C  
ATOM   9589  C   GLY A 599      15.864  16.465   2.056  1.00  0.840          C  
ATOM   9590  O   GLY A 599      15.146  17.458   2.198  1.00  1.010          O  
ATOM   9591  H   GLY A 599      13.541  14.672   3.274  1.00  1.220          H  
ATOM   9592 1HA  GLY A 599      15.686  15.331   3.879  1.00  1.220          H  
ATOM   9593 2HA  GLY A 599      16.321  14.418   2.533  1.00  1.220          H  
ATOM   9594  N   ARG A 600      16.967  16.485   1.317  1.00  0.650          N  
ATOM   9595  CA  ARG A 600      17.404  17.681   0.604  1.00  0.610          C  
ATOM   9596  C   ARG A 600      16.706  17.911  -0.763  1.00  0.580          C  
ATOM   9597  O   ARG A 600      16.426  16.942  -1.469  1.00  0.590          O  
ATOM   9598  CB  ARG A 600      18.901  17.581   0.400  1.00  0.870          C  
ATOM   9599  CG  ARG A 600      19.708  17.586   1.679  1.00  0.870          C  
ATOM   9600  CD  ARG A 600      21.157  17.632   1.412  1.00  0.870          C  
ATOM   9601  NE  ARG A 600      21.931  17.541   2.636  1.00  0.870          N  
ATOM   9602  CZ  ARG A 600      23.262  17.719   2.730  1.00  0.870          C  
ATOM   9603  NH1 ARG A 600      23.981  18.018   1.665  1.00  0.870          N  
ATOM   9604  NH2 ARG A 600      23.841  17.593   3.911  1.00  0.870          N  
ATOM   9605  H   ARG A 600      17.497  15.628   1.233  1.00  0.780          H  
ATOM   9606  HA  ARG A 600      17.203  18.510   1.274  1.00  0.730          H  
ATOM   9607 1HB  ARG A 600      19.128  16.657  -0.126  1.00  1.040          H  
ATOM   9608 2HB  ARG A 600      19.241  18.380  -0.210  1.00  1.040          H  
ATOM   9609 1HG  ARG A 600      19.440  18.452   2.266  1.00  1.040          H  
ATOM   9610 2HG  ARG A 600      19.495  16.686   2.251  1.00  1.040          H  
ATOM   9611 1HD  ARG A 600      21.438  16.804   0.763  1.00  1.040          H  
ATOM   9612 2HD  ARG A 600      21.393  18.579   0.928  1.00  1.040          H  
ATOM   9613  HE  ARG A 600      21.435  17.305   3.489  1.00  1.040          H  
ATOM   9614 1HH1 ARG A 600      23.539  18.120   0.759  1.00  1.040          H  
ATOM   9615 2HH1 ARG A 600      24.978  18.155   1.749  1.00  1.040          H  
ATOM   9616 1HH2 ARG A 600      23.275  17.363   4.718  1.00  1.040          H  
ATOM   9617 2HH2 ARG A 600      24.838  17.726   4.008  1.00  1.040          H  
ATOM   9618  N   PRO A 601      16.488  19.191  -1.179  1.00  0.590          N  
ATOM   9619  CA  PRO A 601      15.914  19.635  -2.454  1.00  0.600          C  
ATOM   9620  C   PRO A 601      16.853  19.367  -3.624  1.00  0.560          C  
ATOM   9621  O   PRO A 601      18.081  19.433  -3.469  1.00  0.530          O  
ATOM   9622  CB  PRO A 601      15.753  21.146  -2.244  1.00  0.900          C  
ATOM   9623  CG  PRO A 601      16.817  21.496  -1.237  1.00  0.900          C  
ATOM   9624  CD  PRO A 601      16.874  20.313  -0.304  1.00  0.900          C  
ATOM   9625  HA  PRO A 601      14.940  19.144  -2.613  1.00  0.720          H  
ATOM   9626 1HB  PRO A 601      15.882  21.669  -3.200  1.00  1.080          H  
ATOM   9627 2HB  PRO A 601      14.735  21.370  -1.894  1.00  1.080          H  
ATOM   9628 1HG  PRO A 601      17.778  21.651  -1.758  1.00  1.080          H  
ATOM   9629 2HG  PRO A 601      16.600  22.433  -0.742  1.00  1.080          H  
ATOM   9630 1HD  PRO A 601      17.890  20.215   0.038  1.00  1.080          H  
ATOM   9631 2HD  PRO A 601      16.155  20.434   0.524  1.00  1.080          H  
ATOM   9632  N   LYS A 602      16.297  19.180  -4.826  1.00  0.570          N  
ATOM   9633  CA  LYS A 602      17.185  18.954  -5.970  1.00  0.540          C  
ATOM   9634  C   LYS A 602      17.062  20.059  -7.001  1.00  0.570          C  
ATOM   9635  O   LYS A 602      15.960  20.500  -7.313  1.00  0.740          O  
ATOM   9636  CB  LYS A 602      16.833  17.619  -6.633  1.00  0.770          C  
ATOM   9637  CG  LYS A 602      16.856  16.406  -5.695  1.00  0.770          C  
ATOM   9638  CD  LYS A 602      18.251  16.060  -5.190  1.00  0.770          C  
ATOM   9639  CE  LYS A 602      18.214  14.814  -4.313  1.00  0.770          C  
ATOM   9640  NZ  LYS A 602      19.566  14.430  -3.848  1.00  0.770          N  
ATOM   9641  H   LYS A 602      15.273  19.176  -4.938  1.00  0.680          H  
ATOM   9642  HA  LYS A 602      18.218  18.938  -5.628  1.00  0.650          H  
ATOM   9643 1HB  LYS A 602      15.837  17.687  -7.074  1.00  0.920          H  
ATOM   9644 2HB  LYS A 602      17.535  17.421  -7.441  1.00  0.920          H  
ATOM   9645 1HG  LYS A 602      16.209  16.600  -4.837  1.00  0.920          H  
ATOM   9646 2HG  LYS A 602      16.460  15.545  -6.232  1.00  0.920          H  
ATOM   9647 1HD  LYS A 602      18.926  15.881  -6.033  1.00  0.920          H  
ATOM   9648 2HD  LYS A 602      18.645  16.881  -4.590  1.00  0.920          H  
ATOM   9649 1HE  LYS A 602      17.583  15.012  -3.442  1.00  0.920          H  
ATOM   9650 2HE  LYS A 602      17.788  13.988  -4.880  1.00  0.920          H  
ATOM   9651 1HZ  LYS A 602      19.515  13.605  -3.279  1.00  0.920          H  
ATOM   9652 2HZ  LYS A 602      20.145  14.237  -4.675  1.00  0.920          H  
ATOM   9653 3HZ  LYS A 602      19.978  15.177  -3.322  1.00  0.920          H  
ATOM   9654  N   GLY A 603      18.200  20.494  -7.552  1.00  0.490          N  
ATOM   9655  CA  GLY A 603      18.191  21.537  -8.583  1.00  0.510          C  
ATOM   9656  C   GLY A 603      18.234  21.010 -10.012  1.00  0.450          C  
ATOM   9657  O   GLY A 603      19.082  20.187 -10.361  1.00  0.440          O  
ATOM   9658  H   GLY A 603      19.075  20.096  -7.233  1.00  0.590          H  
ATOM   9659 1HA  GLY A 603      17.305  22.161  -8.464  1.00  0.610          H  
ATOM   9660 2HA  GLY A 603      19.048  22.188  -8.421  1.00  0.610          H  
ATOM   9661  N   VAL A 604      17.399  21.592 -10.860  1.00  0.430          N  
ATOM   9662  CA  VAL A 604      17.293  21.282 -12.282  1.00  0.420          C  
ATOM   9663  C   VAL A 604      18.097  22.227 -13.151  1.00  0.410          C  
ATOM   9664  O   VAL A 604      17.852  23.428 -13.124  1.00  0.390          O  
ATOM   9665  CB  VAL A 604      15.821  21.401 -12.689  1.00  0.590          C  
ATOM   9666  CG1 VAL A 604      15.664  21.194 -14.147  1.00  0.590          C  
ATOM   9667  CG2 VAL A 604      15.011  20.383 -11.915  1.00  0.590          C  
ATOM   9668  H   VAL A 604      16.726  22.252 -10.473  1.00  0.520          H  
ATOM   9669  HA  VAL A 604      17.645  20.260 -12.443  1.00  0.500          H  
ATOM   9670  HB  VAL A 604      15.459  22.401 -12.455  1.00  0.710          H  
ATOM   9671 1HG1 VAL A 604      14.621  21.298 -14.377  1.00  0.710          H  
ATOM   9672 2HG1 VAL A 604      16.223  21.931 -14.701  1.00  0.710          H  
ATOM   9673 3HG1 VAL A 604      16.018  20.207 -14.414  1.00  0.710          H  
ATOM   9674 1HG2 VAL A 604      13.961  20.466 -12.188  1.00  0.710          H  
ATOM   9675 2HG2 VAL A 604      15.369  19.390 -12.150  1.00  0.710          H  
ATOM   9676 3HG2 VAL A 604      15.117  20.557 -10.843  1.00  0.710          H  
ATOM   9677  N   ILE A 605      18.984  21.694 -13.991  1.00  0.430          N  
ATOM   9678  CA  ILE A 605      19.835  22.558 -14.816  1.00  0.430          C  
ATOM   9679  C   ILE A 605      19.215  22.946 -16.157  1.00  0.410          C  
ATOM   9680  O   ILE A 605      19.261  22.163 -17.120  1.00  0.440          O  
ATOM   9681  CB  ILE A 605      21.142  21.811 -15.158  1.00  0.600          C  
ATOM   9682  CG1 ILE A 605      21.882  21.410 -13.870  1.00  0.600          C  
ATOM   9683  CG2 ILE A 605      22.040  22.712 -16.058  1.00  0.600          C  
ATOM   9684  CD1 ILE A 605      23.017  20.431 -14.112  1.00  0.600          C  
ATOM   9685  H   ILE A 605      19.122  20.674 -13.996  1.00  0.520          H  
ATOM   9686  HA  ILE A 605      20.050  23.470 -14.256  1.00  0.520          H  
ATOM   9687  HB  ILE A 605      20.900  20.890 -15.686  1.00  0.720          H  
ATOM   9688 1HG1 ILE A 605      22.280  22.303 -13.396  1.00  0.720          H  
ATOM   9689 2HG1 ILE A 605      21.179  20.938 -13.183  1.00  0.720          H  
ATOM   9690 1HG2 ILE A 605      22.956  22.207 -16.320  1.00  0.720          H  
ATOM   9691 2HG2 ILE A 605      21.548  22.992 -16.984  1.00  0.720          H  
ATOM   9692 3HG2 ILE A 605      22.276  23.606 -15.508  1.00  0.720          H  
ATOM   9693 1HD1 ILE A 605      23.483  20.182 -13.188  1.00  0.720          H  
ATOM   9694 2HD1 ILE A 605      22.615  19.523 -14.567  1.00  0.720          H  
ATOM   9695 3HD1 ILE A 605      23.760  20.857 -14.767  1.00  0.720          H  
ATOM   9696  N   ILE A 606      18.745  24.192 -16.277  1.00  0.390          N  
ATOM   9697  CA  ILE A 606      18.136  24.630 -17.530  1.00  0.390          C  
ATOM   9698  C   ILE A 606      19.065  25.595 -18.238  1.00  0.400          C  
ATOM   9699  O   ILE A 606      19.512  26.615 -17.685  1.00  0.430          O  
ATOM   9700  CB  ILE A 606      16.746  25.282 -17.344  1.00  0.550          C  
ATOM   9701  CG1 ILE A 606      15.753  24.322 -16.616  1.00  0.550          C  
ATOM   9702  CG2 ILE A 606      16.169  25.721 -18.724  1.00  0.550          C  
ATOM   9703  CD1 ILE A 606      15.457  22.992 -17.342  1.00  0.550          C  
ATOM   9704  H   ILE A 606      18.786  24.846 -15.482  1.00  0.470          H  
ATOM   9705  HA  ILE A 606      18.019  23.771 -18.186  1.00  0.470          H  
ATOM   9706  HB  ILE A 606      16.859  26.153 -16.710  1.00  0.660          H  
ATOM   9707 1HG1 ILE A 606      16.161  24.099 -15.631  1.00  0.660          H  
ATOM   9708 2HG1 ILE A 606      14.808  24.846 -16.482  1.00  0.660          H  
ATOM   9709 1HG2 ILE A 606      15.208  26.187 -18.596  1.00  0.660          H  
ATOM   9710 2HG2 ILE A 606      16.835  26.432 -19.196  1.00  0.660          H  
ATOM   9711 3HG2 ILE A 606      16.052  24.866 -19.377  1.00  0.660          H  
ATOM   9712 1HD1 ILE A 606      14.758  22.412 -16.747  1.00  0.660          H  
ATOM   9713 2HD1 ILE A 606      15.018  23.159 -18.321  1.00  0.660          H  
ATOM   9714 3HD1 ILE A 606      16.366  22.438 -17.459  1.00  0.660          H  
ATOM   9715  N   THR A 607      19.357  25.261 -19.481  1.00  0.380          N  
ATOM   9716  CA  THR A 607      20.256  26.057 -20.274  1.00  0.430          C  
ATOM   9717  C   THR A 607      19.589  27.246 -20.885  1.00  0.370          C  
ATOM   9718  O   THR A 607      18.358  27.335 -20.963  1.00  0.400          O  
ATOM   9719  CB  THR A 607      20.906  25.218 -21.376  1.00  0.580          C  
ATOM   9720  OG1 THR A 607      19.907  24.738 -22.300  1.00  0.580          O  
ATOM   9721  CG2 THR A 607      21.585  24.074 -20.744  1.00  0.580          C  
ATOM   9722  H   THR A 607      18.959  24.420 -19.881  1.00  0.460          H  
ATOM   9723  HA  THR A 607      21.036  26.423 -19.640  1.00  0.520          H  
ATOM   9724  HB  THR A 607      21.639  25.816 -21.918  1.00  0.700          H  
ATOM   9725  HG1 THR A 607      20.351  24.227 -22.998  1.00  0.700          H  
ATOM   9726 1HG2 THR A 607      22.051  23.486 -21.527  1.00  0.700          H  
ATOM   9727 2HG2 THR A 607      22.348  24.442 -20.054  1.00  0.700          H  
ATOM   9728 3HG2 THR A 607      20.871  23.463 -20.202  1.00  0.700          H  
ATOM   9729  N   HIS A 608      20.421  28.132 -21.378  1.00  0.290          N  
ATOM   9730  CA  HIS A 608      19.948  29.298 -22.068  1.00  0.260          C  
ATOM   9731  C   HIS A 608      19.173  28.966 -23.311  1.00  0.320          C  
ATOM   9732  O   HIS A 608      18.146  29.586 -23.567  1.00  0.270          O  
ATOM   9733  CB  HIS A 608      21.126  30.139 -22.482  1.00  0.380          C  
ATOM   9734  CG  HIS A 608      21.701  31.015 -21.473  1.00  0.380          C  
ATOM   9735  ND1 HIS A 608      21.042  32.156 -20.981  1.00  0.380          N  
ATOM   9736  CD2 HIS A 608      22.895  30.960 -20.844  1.00  0.380          C  
ATOM   9737  CE1 HIS A 608      21.851  32.740 -20.089  1.00  0.380          C  
ATOM   9738  NE2 HIS A 608      22.956  32.030 -19.997  1.00  0.380          N  
ATOM   9739  H   HIS A 608      21.426  27.985 -21.222  1.00  0.350          H  
ATOM   9740  HA  HIS A 608      19.300  29.876 -21.414  1.00  0.310          H  
ATOM   9741 1HB  HIS A 608      21.916  29.432 -22.699  1.00  0.450          H  
ATOM   9742 2HB  HIS A 608      20.916  30.649 -23.384  1.00  0.450          H  
ATOM   9743  HD2 HIS A 608      23.670  30.202 -20.988  1.00  0.450          H  
ATOM   9744  HE1 HIS A 608      21.668  33.634 -19.534  1.00  0.450          H  
ATOM   9745  HE2 HIS A 608      23.745  32.240 -19.397  1.00  0.450          H  
ATOM   9746  N   GLN A 609      19.639  28.005 -24.109  1.00  0.480          N  
ATOM   9747  CA  GLN A 609      18.884  27.744 -25.319  1.00  0.540          C  
ATOM   9748  C   GLN A 609      17.572  27.062 -24.974  1.00  0.500          C  
ATOM   9749  O   GLN A 609      16.565  27.289 -25.645  1.00  0.510          O  
ATOM   9750  CB  GLN A 609      19.660  26.943 -26.358  1.00  0.730          C  
ATOM   9751  CG  GLN A 609      18.945  26.890 -27.742  1.00  0.730          C  
ATOM   9752  CD  GLN A 609      18.787  28.333 -28.356  1.00  0.730          C  
ATOM   9753  OE1 GLN A 609      19.638  29.191 -28.074  1.00  0.730          O  
ATOM   9754  NE2 GLN A 609      17.753  28.579 -29.187  1.00  0.730          N  
ATOM   9755  H   GLN A 609      20.477  27.500 -23.864  1.00  0.580          H  
ATOM   9756  HA  GLN A 609      18.646  28.707 -25.769  1.00  0.650          H  
ATOM   9757 1HB  GLN A 609      20.640  27.387 -26.502  1.00  0.880          H  
ATOM   9758 2HB  GLN A 609      19.806  25.923 -26.004  1.00  0.880          H  
ATOM   9759 1HG  GLN A 609      19.550  26.295 -28.423  1.00  0.880          H  
ATOM   9760 2HG  GLN A 609      17.953  26.443 -27.638  1.00  0.880          H  
ATOM   9761 1HE2 GLN A 609      17.634  29.511 -29.642  1.00  0.880          H  
ATOM   9762 2HE2 GLN A 609      17.097  27.856 -29.403  1.00  0.880          H  
ATOM   9763  N   ALA A 610      17.584  26.183 -23.960  1.00  0.480          N  
ATOM   9764  CA  ALA A 610      16.371  25.483 -23.570  1.00  0.470          C  
ATOM   9765  C   ALA A 610      15.306  26.476 -23.131  1.00  0.430          C  
ATOM   9766  O   ALA A 610      14.142  26.401 -23.553  1.00  0.440          O  
ATOM   9767  CB  ALA A 610      16.691  24.529 -22.421  1.00  0.660          C  
ATOM   9768  H   ALA A 610      18.445  25.980 -23.456  1.00  0.580          H  
ATOM   9769  HA  ALA A 610      15.991  24.928 -24.427  1.00  0.560          H  
ATOM   9770 1HB  ALA A 610      15.818  24.000 -22.099  1.00  0.790          H  
ATOM   9771 2HB  ALA A 610      17.440  23.811 -22.752  1.00  0.790          H  
ATOM   9772 3HB  ALA A 610      17.080  25.100 -21.588  1.00  0.790          H  
ATOM   9773  N   ALA A 611      15.718  27.451 -22.316  1.00  0.400          N  
ATOM   9774  CA  ALA A 611      14.796  28.450 -21.835  1.00  0.380          C  
ATOM   9775  C   ALA A 611      14.369  29.394 -22.948  1.00  0.410          C  
ATOM   9776  O   ALA A 611      13.185  29.709 -23.061  1.00  0.450          O  
ATOM   9777  CB  ALA A 611      15.411  29.193 -20.697  1.00  0.540          C  
ATOM   9778  H   ALA A 611      16.686  27.469 -21.984  1.00  0.480          H  
ATOM   9779  HA  ALA A 611      13.907  27.938 -21.472  1.00  0.460          H  
ATOM   9780 1HB  ALA A 611      14.688  29.899 -20.320  1.00  0.650          H  
ATOM   9781 2HB  ALA A 611      15.675  28.482 -19.923  1.00  0.650          H  
ATOM   9782 3HB  ALA A 611      16.308  29.707 -21.040  1.00  0.650          H  
ATOM   9783  N   SER A 612      15.307  29.820 -23.808  1.00  0.420          N  
ATOM   9784  CA  SER A 612      14.968  30.717 -24.901  1.00  0.450          C  
ATOM   9785  C   SER A 612      13.972  30.037 -25.816  1.00  0.490          C  
ATOM   9786  O   SER A 612      13.027  30.667 -26.279  1.00  0.510          O  
ATOM   9787  CB  SER A 612      16.214  31.148 -25.654  1.00  0.620          C  
ATOM   9788  OG  SER A 612      17.022  31.977 -24.859  1.00  0.620          O  
ATOM   9789  H   SER A 612      16.294  29.571 -23.695  1.00  0.500          H  
ATOM   9790  HA  SER A 612      14.506  31.609 -24.486  1.00  0.540          H  
ATOM   9791 1HB  SER A 612      16.780  30.263 -25.943  1.00  0.740          H  
ATOM   9792 2HB  SER A 612      15.940  31.668 -26.570  1.00  0.740          H  
ATOM   9793  HG  SER A 612      17.918  31.937 -25.260  1.00  0.740          H  
ATOM   9794  N   ASN A 613      14.137  28.732 -26.061  1.00  0.510          N  
ATOM   9795  CA  ASN A 613      13.198  28.009 -26.901  1.00  0.550          C  
ATOM   9796  C   ASN A 613      11.788  28.137 -26.297  1.00  0.520          C  
ATOM   9797  O   ASN A 613      10.837  28.523 -26.991  1.00  0.540          O  
ATOM   9798  CB  ASN A 613      13.628  26.554 -27.052  1.00  0.750          C  
ATOM   9799  CG  ASN A 613      12.862  25.811 -28.105  1.00  0.750          C  
ATOM   9800  OD1 ASN A 613      13.027  26.055 -29.306  1.00  0.750          O  
ATOM   9801  ND2 ASN A 613      12.026  24.925 -27.678  1.00  0.750          N  
ATOM   9802  H   ASN A 613      14.959  28.240 -25.698  1.00  0.610          H  
ATOM   9803  HA  ASN A 613      13.181  28.461 -27.881  1.00  0.660          H  
ATOM   9804 1HB  ASN A 613      14.688  26.520 -27.302  1.00  0.900          H  
ATOM   9805 2HB  ASN A 613      13.508  26.040 -26.097  1.00  0.900          H  
ATOM   9806 1HD2 ASN A 613      11.444  24.408 -28.342  1.00  0.900          H  
ATOM   9807 2HD2 ASN A 613      11.919  24.786 -26.701  1.00  0.900          H  
ATOM   9808  N   THR A 614      11.651  27.876 -24.980  1.00  0.480          N  
ATOM   9809  CA  THR A 614      10.343  27.972 -24.325  1.00  0.480          C  
ATOM   9810  C   THR A 614       9.740  29.365 -24.441  1.00  0.490          C  
ATOM   9811  O   THR A 614       8.572  29.531 -24.834  1.00  0.550          O  
ATOM   9812  CB  THR A 614      10.420  27.607 -22.816  1.00  0.670          C  
ATOM   9813  OG1 THR A 614      10.824  26.239 -22.664  1.00  0.670          O  
ATOM   9814  CG2 THR A 614       9.057  27.808 -22.124  1.00  0.670          C  
ATOM   9815  H   THR A 614      12.464  27.548 -24.438  1.00  0.580          H  
ATOM   9816  HA  THR A 614       9.688  27.271 -24.800  1.00  0.580          H  
ATOM   9817  HB  THR A 614      11.161  28.244 -22.333  1.00  0.810          H  
ATOM   9818  HG1 THR A 614      10.901  26.016 -21.704  1.00  0.810          H  
ATOM   9819 1HG2 THR A 614       9.150  27.546 -21.079  1.00  0.810          H  
ATOM   9820 2HG2 THR A 614       8.736  28.841 -22.201  1.00  0.810          H  
ATOM   9821 3HG2 THR A 614       8.316  27.169 -22.578  1.00  0.810          H  
ATOM   9822  N   ILE A 615      10.565  30.361 -24.125  1.00  0.470          N  
ATOM   9823  CA  ILE A 615      10.161  31.749 -24.103  1.00  0.480          C  
ATOM   9824  C   ILE A 615       9.764  32.286 -25.474  1.00  0.490          C  
ATOM   9825  O   ILE A 615       8.728  32.948 -25.601  1.00  0.520          O  
ATOM   9826  CB  ILE A 615      11.329  32.610 -23.501  1.00  0.670          C  
ATOM   9827  CG1 ILE A 615      11.229  32.734 -21.913  1.00  0.670          C  
ATOM   9828  CG2 ILE A 615      11.413  33.996 -24.158  1.00  0.670          C  
ATOM   9829  CD1 ILE A 615      11.133  31.416 -21.116  1.00  0.670          C  
ATOM   9830  H   ILE A 615      11.516  30.120 -23.837  1.00  0.560          H  
ATOM   9831  HA  ILE A 615       9.297  31.838 -23.457  1.00  0.580          H  
ATOM   9832  HB  ILE A 615      12.270  32.098 -23.689  1.00  0.800          H  
ATOM   9833 1HG1 ILE A 615      12.113  33.262 -21.562  1.00  0.800          H  
ATOM   9834 2HG1 ILE A 615      10.380  33.334 -21.685  1.00  0.800          H  
ATOM   9835 1HG2 ILE A 615      12.243  34.555 -23.723  1.00  0.800          H  
ATOM   9836 2HG2 ILE A 615      11.583  33.932 -25.209  1.00  0.800          H  
ATOM   9837 3HG2 ILE A 615      10.497  34.511 -24.004  1.00  0.800          H  
ATOM   9838 1HD1 ILE A 615      11.083  31.636 -20.055  1.00  0.800          H  
ATOM   9839 2HD1 ILE A 615      10.243  30.861 -21.403  1.00  0.800          H  
ATOM   9840 3HD1 ILE A 615      12.005  30.810 -21.297  1.00  0.800          H  
ATOM   9841  N   GLN A 616      10.548  31.988 -26.502  1.00  0.490          N  
ATOM   9842  CA  GLN A 616      10.262  32.521 -27.812  1.00  0.500          C  
ATOM   9843  C   GLN A 616       9.103  31.822 -28.496  1.00  0.520          C  
ATOM   9844  O   GLN A 616       8.327  32.475 -29.199  1.00  0.550          O  
ATOM   9845  CB  GLN A 616      11.522  32.478 -28.675  1.00  0.700          C  
ATOM   9846  CG  GLN A 616      12.654  33.417 -28.185  1.00  0.700          C  
ATOM   9847  CD  GLN A 616      12.272  34.898 -28.213  1.00  0.700          C  
ATOM   9848  OE1 GLN A 616      11.871  35.496 -27.208  1.00  0.700          O  
ATOM   9849  NE2 GLN A 616      12.413  35.510 -29.380  1.00  0.700          N  
ATOM   9850  H   GLN A 616      11.388  31.427 -26.357  1.00  0.590          H  
ATOM   9851  HA  GLN A 616       9.980  33.565 -27.687  1.00  0.600          H  
ATOM   9852 1HB  GLN A 616      11.913  31.464 -28.663  1.00  0.840          H  
ATOM   9853 2HB  GLN A 616      11.276  32.727 -29.704  1.00  0.840          H  
ATOM   9854 1HG  GLN A 616      12.902  33.150 -27.159  1.00  0.840          H  
ATOM   9855 2HG  GLN A 616      13.529  33.281 -28.819  1.00  0.840          H  
ATOM   9856 1HE2 GLN A 616      12.190  36.487 -29.463  1.00  0.840          H  
ATOM   9857 2HE2 GLN A 616      12.749  35.010 -30.174  1.00  0.840          H  
ATOM   9858  N   ASP A 617       8.932  30.513 -28.291  1.00  0.500          N  
ATOM   9859  CA  ASP A 617       7.848  29.849 -28.997  1.00  0.500          C  
ATOM   9860  C   ASP A 617       6.518  30.364 -28.471  1.00  0.480          C  
ATOM   9861  O   ASP A 617       5.614  30.689 -29.251  1.00  0.530          O  
ATOM   9862  CB  ASP A 617       7.927  28.326 -28.816  1.00  0.700          C  
ATOM   9863  CG  ASP A 617       7.062  27.518 -29.816  1.00  0.700          C  
ATOM   9864  OD1 ASP A 617       7.207  27.736 -30.996  1.00  0.700          O  
ATOM   9865  OD2 ASP A 617       6.283  26.665 -29.409  1.00  0.700          O  
ATOM   9866  H   ASP A 617       9.585  29.963 -27.722  1.00  0.600          H  
ATOM   9867  HA  ASP A 617       7.920  30.086 -30.057  1.00  0.600          H  
ATOM   9868 1HB  ASP A 617       8.956  27.988 -28.868  1.00  0.840          H  
ATOM   9869 2HB  ASP A 617       7.581  28.093 -27.814  1.00  0.840          H  
ATOM   9870  N   ILE A 618       6.396  30.512 -27.150  1.00  0.450          N  
ATOM   9871  CA  ILE A 618       5.119  30.973 -26.643  1.00  0.440          C  
ATOM   9872  C   ILE A 618       4.880  32.455 -26.966  1.00  0.440          C  
ATOM   9873  O   ILE A 618       3.736  32.830 -27.226  1.00  0.420          O  
ATOM   9874  CB  ILE A 618       4.937  30.664 -25.149  1.00  0.620          C  
ATOM   9875  CG1 ILE A 618       3.425  30.748 -24.812  1.00  0.620          C  
ATOM   9876  CG2 ILE A 618       5.736  31.611 -24.294  1.00  0.620          C  
ATOM   9877  CD1 ILE A 618       2.960  30.201 -23.483  1.00  0.620          C  
ATOM   9878  H   ILE A 618       7.159  30.238 -26.520  1.00  0.540          H  
ATOM   9879  HA  ILE A 618       4.346  30.407 -27.158  1.00  0.530          H  
ATOM   9880  HB  ILE A 618       5.266  29.647 -24.977  1.00  0.740          H  
ATOM   9881 1HG1 ILE A 618       3.122  31.797 -24.864  1.00  0.740          H  
ATOM   9882 2HG1 ILE A 618       2.907  30.189 -25.568  1.00  0.740          H  
ATOM   9883 1HG2 ILE A 618       5.605  31.370 -23.259  1.00  0.740          H  
ATOM   9884 2HG2 ILE A 618       6.790  31.527 -24.547  1.00  0.740          H  
ATOM   9885 3HG2 ILE A 618       5.404  32.628 -24.454  1.00  0.740          H  
ATOM   9886 1HD1 ILE A 618       1.882  30.324 -23.412  1.00  0.740          H  
ATOM   9887 2HD1 ILE A 618       3.198  29.146 -23.411  1.00  0.740          H  
ATOM   9888 3HD1 ILE A 618       3.435  30.739 -22.672  1.00  0.740          H  
ATOM   9889  N   ASN A 619       5.935  33.307 -26.958  1.00  0.500          N  
ATOM   9890  CA  ASN A 619       5.748  34.726 -27.284  1.00  0.550          C  
ATOM   9891  C   ASN A 619       5.245  34.914 -28.722  1.00  0.570          C  
ATOM   9892  O   ASN A 619       4.519  35.874 -29.028  1.00  0.620          O  
ATOM   9893  CB  ASN A 619       7.039  35.514 -27.113  1.00  0.750          C  
ATOM   9894  CG  ASN A 619       7.461  35.773 -25.689  1.00  0.750          C  
ATOM   9895  OD1 ASN A 619       6.694  35.669 -24.720  1.00  0.750          O  
ATOM   9896  ND2 ASN A 619       8.706  36.145 -25.546  1.00  0.750          N  
ATOM   9897  H   ASN A 619       6.871  32.984 -26.685  1.00  0.600          H  
ATOM   9898  HA  ASN A 619       4.988  35.129 -26.618  1.00  0.660          H  
ATOM   9899 1HB  ASN A 619       7.847  34.972 -27.611  1.00  0.900          H  
ATOM   9900 2HB  ASN A 619       6.938  36.474 -27.617  1.00  0.900          H  
ATOM   9901 1HD2 ASN A 619       9.057  36.360 -24.629  1.00  0.900          H  
ATOM   9902 2HD2 ASN A 619       9.311  36.225 -26.344  1.00  0.900          H  
ATOM   9903  N   ARG A 620       5.676  34.014 -29.625  1.00  0.580          N  
ATOM   9904  CA  ARG A 620       5.242  34.031 -31.018  1.00  0.620          C  
ATOM   9905  C   ARG A 620       3.821  33.499 -31.214  1.00  0.590          C  
ATOM   9906  O   ARG A 620       3.059  34.056 -32.004  1.00  0.860          O  
ATOM   9907  CB  ARG A 620       6.170  33.205 -31.886  1.00  0.850          C  
ATOM   9908  CG  ARG A 620       7.530  33.800 -32.162  1.00  0.850          C  
ATOM   9909  CD  ARG A 620       8.315  32.880 -33.014  1.00  0.850          C  
ATOM   9910  NE  ARG A 620       9.645  33.379 -33.328  1.00  0.850          N  
ATOM   9911  CZ  ARG A 620       9.939  34.251 -34.323  1.00  0.850          C  
ATOM   9912  NH1 ARG A 620       8.991  34.743 -35.101  1.00  0.850          N  
ATOM   9913  NH2 ARG A 620      11.195  34.608 -34.515  1.00  0.850          N  
ATOM   9914  H   ARG A 620       6.355  33.302 -29.331  1.00  0.700          H  
ATOM   9915  HA  ARG A 620       5.273  35.062 -31.366  1.00  0.740          H  
ATOM   9916 1HB  ARG A 620       6.338  32.241 -31.400  1.00  1.020          H  
ATOM   9917 2HB  ARG A 620       5.689  33.007 -32.842  1.00  1.020          H  
ATOM   9918 1HG  ARG A 620       7.412  34.751 -32.674  1.00  1.020          H  
ATOM   9919 2HG  ARG A 620       8.063  33.957 -31.227  1.00  1.020          H  
ATOM   9920 1HD  ARG A 620       8.436  31.938 -32.468  1.00  1.020          H  
ATOM   9921 2HD  ARG A 620       7.786  32.684 -33.943  1.00  1.020          H  
ATOM   9922  HE  ARG A 620      10.418  33.024 -32.778  1.00  1.020          H  
ATOM   9923 1HH1 ARG A 620       8.031  34.473 -34.965  1.00  1.020          H  
ATOM   9924 2HH1 ARG A 620       9.229  35.389 -35.840  1.00  1.020          H  
ATOM   9925 1HH2 ARG A 620      11.918  34.222 -33.923  1.00  1.020          H  
ATOM   9926 2HH2 ARG A 620      11.434  35.253 -35.252  1.00  1.020          H  
ATOM   9927  N   LYS A 621       3.471  32.404 -30.522  1.00  0.460          N  
ATOM   9928  CA  LYS A 621       2.142  31.814 -30.665  1.00  0.400          C  
ATOM   9929  C   LYS A 621       1.049  32.684 -30.059  1.00  0.360          C  
ATOM   9930  O   LYS A 621      -0.012  32.872 -30.661  1.00  0.390          O  
ATOM   9931  CB  LYS A 621       2.105  30.410 -30.047  1.00  0.580          C  
ATOM   9932  CG  LYS A 621       0.722  29.708 -30.086  1.00  0.580          C  
ATOM   9933  CD  LYS A 621       0.216  29.418 -31.479  1.00  0.580          C  
ATOM   9934  CE  LYS A 621      -1.119  28.687 -31.410  1.00  0.580          C  
ATOM   9935  NZ  LYS A 621      -1.715  28.487 -32.761  1.00  0.580          N  
ATOM   9936  H   LYS A 621       4.164  31.944 -29.923  1.00  0.550          H  
ATOM   9937  HA  LYS A 621       1.939  31.723 -31.729  1.00  0.480          H  
ATOM   9938 1HB  LYS A 621       2.830  29.771 -30.553  1.00  0.700          H  
ATOM   9939 2HB  LYS A 621       2.414  30.477 -29.002  1.00  0.700          H  
ATOM   9940 1HG  LYS A 621       0.789  28.767 -29.538  1.00  0.700          H  
ATOM   9941 2HG  LYS A 621      -0.014  30.335 -29.592  1.00  0.700          H  
ATOM   9942 1HD  LYS A 621       0.066  30.350 -32.024  1.00  0.700          H  
ATOM   9943 2HD  LYS A 621       0.940  28.805 -32.015  1.00  0.700          H  
ATOM   9944 1HE  LYS A 621      -0.968  27.716 -30.942  1.00  0.700          H  
ATOM   9945 2HE  LYS A 621      -1.811  29.270 -30.797  1.00  0.700          H  
ATOM   9946 1HZ  LYS A 621      -2.598  28.003 -32.672  1.00  0.700          H  
ATOM   9947 2HZ  LYS A 621      -1.869  29.389 -33.195  1.00  0.700          H  
ATOM   9948 3HZ  LYS A 621      -1.086  27.941 -33.331  1.00  0.700          H  
ATOM   9949  N   PHE A 622       1.293  33.212 -28.871  1.00  0.400          N  
ATOM   9950  CA  PHE A 622       0.316  34.047 -28.208  1.00  0.520          C  
ATOM   9951  C   PHE A 622       0.965  35.405 -28.124  1.00  0.700          C  
ATOM   9952  O   PHE A 622       1.698  35.679 -27.181  1.00  1.490          O  
ATOM   9953  CB  PHE A 622       0.023  33.498 -26.824  1.00  0.680          C  
ATOM   9954  CG  PHE A 622      -0.476  32.086 -26.870  1.00  0.680          C  
ATOM   9955  CD1 PHE A 622       0.423  31.086 -26.670  1.00  0.680          C  
ATOM   9956  CD2 PHE A 622      -1.782  31.750 -27.143  1.00  0.680          C  
ATOM   9957  CE1 PHE A 622       0.071  29.755 -26.712  1.00  0.680          C  
ATOM   9958  CE2 PHE A 622      -2.152  30.420 -27.206  1.00  0.680          C  
ATOM   9959  CZ  PHE A 622      -1.213  29.419 -26.983  1.00  0.680          C  
ATOM   9960  H   PHE A 622       2.180  33.023 -28.399  1.00  0.480          H  
ATOM   9961  HA  PHE A 622      -0.597  34.111 -28.799  1.00  0.620          H  
ATOM   9962 1HB  PHE A 622       0.934  33.526 -26.221  1.00  0.820          H  
ATOM   9963 2HB  PHE A 622      -0.706  34.108 -26.349  1.00  0.820          H  
ATOM   9964  HD1 PHE A 622       1.435  31.385 -26.486  1.00  0.820          H  
ATOM   9965  HD2 PHE A 622      -2.534  32.534 -27.318  1.00  0.820          H  
ATOM   9966  HE1 PHE A 622       0.819  28.979 -26.543  1.00  0.820          H  
ATOM   9967  HE2 PHE A 622      -3.194  30.166 -27.423  1.00  0.820          H  
ATOM   9968  HZ  PHE A 622      -1.499  28.375 -27.025  1.00  0.820          H  
ATOM   9969  N   GLU A 623       0.712  36.250 -29.116  1.00  0.380          N  
ATOM   9970  CA  GLU A 623       1.502  37.463 -29.254  1.00  0.360          C  
ATOM   9971  C   GLU A 623       1.584  38.309 -27.999  1.00  0.380          C  
ATOM   9972  O   GLU A 623       0.570  38.737 -27.442  1.00  0.580          O  
ATOM   9973  CB  GLU A 623       0.927  38.339 -30.373  1.00  0.510          C  
ATOM   9974  CG  GLU A 623       1.059  37.753 -31.778  1.00  0.510          C  
ATOM   9975  CD  GLU A 623       0.555  38.686 -32.860  1.00  0.510          C  
ATOM   9976  OE1 GLU A 623       0.225  39.805 -32.543  1.00  0.510          O  
ATOM   9977  OE2 GLU A 623       0.496  38.275 -33.995  1.00  0.510          O  
ATOM   9978  H   GLU A 623       0.047  35.992 -29.832  1.00  0.460          H  
ATOM   9979  HA  GLU A 623       2.513  37.168 -29.531  1.00  0.430          H  
ATOM   9980 1HB  GLU A 623      -0.131  38.520 -30.184  1.00  0.610          H  
ATOM   9981 2HB  GLU A 623       1.431  39.305 -30.363  1.00  0.610          H  
ATOM   9982 1HG  GLU A 623       2.110  37.529 -31.964  1.00  0.610          H  
ATOM   9983 2HG  GLU A 623       0.508  36.814 -31.827  1.00  0.610          H  
ATOM   9984  N   VAL A 624       2.828  38.630 -27.647  1.00  0.510          N  
ATOM   9985  CA  VAL A 624       3.156  39.470 -26.493  1.00  0.530          C  
ATOM   9986  C   VAL A 624       3.570  40.896 -26.933  1.00  0.640          C  
ATOM   9987  O   VAL A 624       2.992  41.911 -26.511  1.00  1.420          O  
ATOM   9988  CB  VAL A 624       4.287  38.767 -25.697  1.00  0.730          C  
ATOM   9989  CG1 VAL A 624       4.751  39.579 -24.538  1.00  0.730          C  
ATOM   9990  CG2 VAL A 624       3.779  37.452 -25.193  1.00  0.730          C  
ATOM   9991  H   VAL A 624       3.558  38.142 -28.176  1.00  0.610          H  
ATOM   9992  HA  VAL A 624       2.272  39.539 -25.858  1.00  0.640          H  
ATOM   9993  HB  VAL A 624       5.133  38.608 -26.353  1.00  0.880          H  
ATOM   9994 1HG1 VAL A 624       5.549  39.050 -24.018  1.00  0.880          H  
ATOM   9995 2HG1 VAL A 624       5.119  40.524 -24.896  1.00  0.880          H  
ATOM   9996 3HG1 VAL A 624       3.938  39.731 -23.858  1.00  0.880          H  
ATOM   9997 1HG2 VAL A 624       4.556  36.945 -24.647  1.00  0.880          H  
ATOM   9998 2HG2 VAL A 624       2.926  37.621 -24.533  1.00  0.880          H  
ATOM   9999 3HG2 VAL A 624       3.469  36.840 -26.025  1.00  0.880          H  
ATOM  10000  N   ASN A 625       4.587  40.952 -27.784  1.00  0.920          N  
ATOM  10001  CA  ASN A 625       5.149  42.186 -28.315  1.00  0.930          C  
ATOM  10002  C   ASN A 625       5.344  43.233 -27.218  1.00  0.820          C  
ATOM  10003  O   ASN A 625       5.829  42.908 -26.146  1.00  1.130          O  
ATOM  10004  CB  ASN A 625       4.264  42.685 -29.446  1.00  1.300          C  
ATOM  10005  CG  ASN A 625       4.188  41.683 -30.581  1.00  1.300          C  
ATOM  10006  OD1 ASN A 625       5.132  40.913 -30.806  1.00  1.300          O  
ATOM  10007  ND2 ASN A 625       3.098  41.686 -31.301  1.00  1.300          N  
ATOM  10008  H   ASN A 625       4.996  40.085 -28.093  1.00  1.100          H  
ATOM  10009  HA  ASN A 625       6.141  41.969 -28.719  1.00  1.120          H  
ATOM  10010 1HB  ASN A 625       3.256  42.888 -29.075  1.00  1.560          H  
ATOM  10011 2HB  ASN A 625       4.669  43.609 -29.854  1.00  1.560          H  
ATOM  10012 1HD2 ASN A 625       3.006  41.053 -32.077  1.00  1.560          H  
ATOM  10013 2HD2 ASN A 625       2.354  42.320 -31.093  1.00  1.560          H  
ATOM  10014  N   GLU A 626       4.874  44.468 -27.444  1.00  0.600          N  
ATOM  10015  CA  GLU A 626       5.001  45.521 -26.435  1.00  0.570          C  
ATOM  10016  C   GLU A 626       3.718  45.781 -25.644  1.00  0.570          C  
ATOM  10017  O   GLU A 626       3.765  46.319 -24.539  1.00  0.630          O  
ATOM  10018  CB  GLU A 626       5.435  46.844 -27.082  1.00  0.810          C  
ATOM  10019  CG  GLU A 626       6.813  46.828 -27.753  1.00  0.810          C  
ATOM  10020  CD  GLU A 626       7.180  48.167 -28.383  1.00  0.810          C  
ATOM  10021  OE1 GLU A 626       6.509  49.146 -28.113  1.00  0.810          O  
ATOM  10022  OE2 GLU A 626       8.136  48.205 -29.137  1.00  0.810          O  
ATOM  10023  H   GLU A 626       4.471  44.691 -28.337  1.00  0.720          H  
ATOM  10024  HA  GLU A 626       5.770  45.220 -25.729  1.00  0.680          H  
ATOM  10025 1HB  GLU A 626       4.701  47.140 -27.830  1.00  0.970          H  
ATOM  10026 2HB  GLU A 626       5.455  47.623 -26.319  1.00  0.970          H  
ATOM  10027 1HG  GLU A 626       7.562  46.578 -26.998  1.00  0.970          H  
ATOM  10028 2HG  GLU A 626       6.833  46.049 -28.512  1.00  0.970          H  
ATOM  10029  N   GLU A 627       2.559  45.465 -26.229  1.00  0.560          N  
ATOM  10030  CA  GLU A 627       1.276  45.767 -25.588  1.00  0.590          C  
ATOM  10031  C   GLU A 627       1.050  45.016 -24.288  1.00  0.470          C  
ATOM  10032  O   GLU A 627       0.411  45.526 -23.368  1.00  0.400          O  
ATOM  10033  CB  GLU A 627       0.095  45.445 -26.511  1.00  0.810          C  
ATOM  10034  CG  GLU A 627      -0.060  46.350 -27.709  1.00  0.810          C  
ATOM  10035  CD  GLU A 627      -1.288  46.009 -28.538  1.00  0.810          C  
ATOM  10036  OE1 GLU A 627      -1.970  45.037 -28.227  1.00  0.810          O  
ATOM  10037  OE2 GLU A 627      -1.541  46.716 -29.483  1.00  0.810          O  
ATOM  10038  H   GLU A 627       2.566  45.007 -27.127  1.00  0.670          H  
ATOM  10039  HA  GLU A 627       1.257  46.832 -25.365  1.00  0.710          H  
ATOM  10040 1HB  GLU A 627       0.199  44.424 -26.878  1.00  0.980          H  
ATOM  10041 2HB  GLU A 627      -0.830  45.489 -25.935  1.00  0.980          H  
ATOM  10042 1HG  GLU A 627      -0.140  47.381 -27.363  1.00  0.980          H  
ATOM  10043 2HG  GLU A 627       0.831  46.273 -28.331  1.00  0.980          H  
ATOM  10044  N   ASP A 628       1.527  43.786 -24.223  1.00  0.540          N  
ATOM  10045  CA  ASP A 628       1.308  42.951 -23.065  1.00  0.500          C  
ATOM  10046  C   ASP A 628       1.889  43.497 -21.751  1.00  0.480          C  
ATOM  10047  O   ASP A 628       2.931  44.174 -21.727  1.00  0.490          O  
ATOM  10048  CB  ASP A 628       1.852  41.570 -23.373  1.00  0.720          C  
ATOM  10049  CG  ASP A 628       1.510  40.511 -22.376  1.00  0.720          C  
ATOM  10050  OD1 ASP A 628       0.380  40.053 -22.397  1.00  0.720          O  
ATOM  10051  OD2 ASP A 628       2.362  40.148 -21.615  1.00  0.720          O  
ATOM  10052  H   ASP A 628       2.042  43.380 -25.012  1.00  0.650          H  
ATOM  10053  HA  ASP A 628       0.232  42.861 -22.934  1.00  0.600          H  
ATOM  10054 1HB  ASP A 628       1.480  41.259 -24.347  1.00  0.860          H  
ATOM  10055 2HB  ASP A 628       2.914  41.646 -23.460  1.00  0.860          H  
ATOM  10056  N   ARG A 629       1.153  43.236 -20.670  1.00  0.460          N  
ATOM  10057  CA  ARG A 629       1.554  43.549 -19.303  1.00  0.460          C  
ATOM  10058  C   ARG A 629       1.241  42.329 -18.426  1.00  0.440          C  
ATOM  10059  O   ARG A 629       0.082  41.890 -18.359  1.00  0.460          O  
ATOM  10060  CB  ARG A 629       0.829  44.781 -18.771  1.00  0.640          C  
ATOM  10061  CG  ARG A 629       1.110  46.077 -19.509  1.00  0.640          C  
ATOM  10062  CD  ARG A 629       0.484  47.239 -18.842  1.00  0.640          C  
ATOM  10063  NE  ARG A 629       0.746  48.490 -19.551  1.00  0.640          N  
ATOM  10064  CZ  ARG A 629       0.322  49.718 -19.165  1.00  0.640          C  
ATOM  10065  NH1 ARG A 629      -0.386  49.868 -18.062  1.00  0.640          N  
ATOM  10066  NH2 ARG A 629       0.625  50.777 -19.906  1.00  0.640          N  
ATOM  10067  H   ARG A 629       0.282  42.734 -20.825  1.00  0.550          H  
ATOM  10068  HA  ARG A 629       2.626  43.735 -19.283  1.00  0.550          H  
ATOM  10069 1HB  ARG A 629      -0.241  44.622 -18.838  1.00  0.770          H  
ATOM  10070 2HB  ARG A 629       1.079  44.932 -17.723  1.00  0.770          H  
ATOM  10071 1HG  ARG A 629       2.171  46.239 -19.576  1.00  0.770          H  
ATOM  10072 2HG  ARG A 629       0.695  46.006 -20.519  1.00  0.770          H  
ATOM  10073 1HD  ARG A 629      -0.592  47.088 -18.798  1.00  0.770          H  
ATOM  10074 2HD  ARG A 629       0.887  47.323 -17.834  1.00  0.770          H  
ATOM  10075  HE  ARG A 629       1.285  48.426 -20.406  1.00  0.770          H  
ATOM  10076 1HH1 ARG A 629      -0.623  49.051 -17.478  1.00  0.770          H  
ATOM  10077 2HH1 ARG A 629      -0.701  50.784 -17.781  1.00  0.770          H  
ATOM  10078 1HH2 ARG A 629       1.167  50.666 -20.753  1.00  0.770          H  
ATOM  10079 2HH2 ARG A 629       0.314  51.696 -19.627  1.00  0.770          H  
ATOM  10080  N   ILE A 630       2.261  41.808 -17.742  1.00  0.400          N  
ATOM  10081  CA  ILE A 630       2.091  40.574 -16.954  1.00  0.420          C  
ATOM  10082  C   ILE A 630       2.187  40.769 -15.470  1.00  0.450          C  
ATOM  10083  O   ILE A 630       3.035  41.529 -15.002  1.00  0.490          O  
ATOM  10084  CB  ILE A 630       3.120  39.502 -17.348  1.00  0.580          C  
ATOM  10085  CG1 ILE A 630       2.795  38.193 -16.644  1.00  0.580          C  
ATOM  10086  CG2 ILE A 630       4.505  39.929 -16.900  1.00  0.580          C  
ATOM  10087  CD1 ILE A 630       3.424  37.062 -17.219  1.00  0.580          C  
ATOM  10088  H   ILE A 630       3.176  42.272 -17.828  1.00  0.480          H  
ATOM  10089  HA  ILE A 630       1.098  40.178 -17.161  1.00  0.500          H  
ATOM  10090  HB  ILE A 630       3.110  39.365 -18.435  1.00  0.700          H  
ATOM  10091 1HG1 ILE A 630       3.147  38.243 -15.611  1.00  0.700          H  
ATOM  10092 2HG1 ILE A 630       1.731  38.023 -16.638  1.00  0.700          H  
ATOM  10093 1HG2 ILE A 630       5.256  39.212 -17.183  1.00  0.700          H  
ATOM  10094 2HG2 ILE A 630       4.724  40.857 -17.352  1.00  0.700          H  
ATOM  10095 3HG2 ILE A 630       4.544  40.031 -15.844  1.00  0.700          H  
ATOM  10096 1HD1 ILE A 630       3.143  36.215 -16.626  1.00  0.700          H  
ATOM  10097 2HD1 ILE A 630       3.095  36.933 -18.248  1.00  0.700          H  
ATOM  10098 3HD1 ILE A 630       4.471  37.179 -17.197  1.00  0.700          H  
ATOM  10099  N   ILE A 631       1.325  40.079 -14.725  1.00  0.430          N  
ATOM  10100  CA  ILE A 631       1.428  40.206 -13.277  1.00  0.430          C  
ATOM  10101  C   ILE A 631       2.250  39.048 -12.664  1.00  0.480          C  
ATOM  10102  O   ILE A 631       1.924  37.872 -12.819  1.00  0.510          O  
ATOM  10103  CB  ILE A 631       0.018  40.335 -12.662  1.00  0.600          C  
ATOM  10104  CG1 ILE A 631       0.079  40.699 -11.187  1.00  0.600          C  
ATOM  10105  CG2 ILE A 631      -0.829  39.082 -12.874  1.00  0.600          C  
ATOM  10106  CD1 ILE A 631       0.532  42.137 -10.953  1.00  0.600          C  
ATOM  10107  H   ILE A 631       0.646  39.468 -15.195  1.00  0.520          H  
ATOM  10108  HA  ILE A 631       1.964  41.124 -13.072  1.00  0.520          H  
ATOM  10109  HB  ILE A 631      -0.458  41.141 -13.149  1.00  0.720          H  
ATOM  10110 1HG1 ILE A 631      -0.907  40.603 -10.776  1.00  0.720          H  
ATOM  10111 2HG1 ILE A 631       0.746  40.021 -10.653  1.00  0.720          H  
ATOM  10112 1HG2 ILE A 631      -1.823  39.253 -12.478  1.00  0.720          H  
ATOM  10113 2HG2 ILE A 631      -0.904  38.863 -13.934  1.00  0.720          H  
ATOM  10114 3HG2 ILE A 631      -0.388  38.240 -12.362  1.00  0.720          H  
ATOM  10115 1HD1 ILE A 631       0.513  42.353  -9.913  1.00  0.720          H  
ATOM  10116 2HD1 ILE A 631       1.535  42.297 -11.319  1.00  0.720          H  
ATOM  10117 3HD1 ILE A 631      -0.147  42.815 -11.463  1.00  0.720          H  
ATOM  10118  N   GLY A 632       3.302  39.398 -11.935  1.00  0.520          N  
ATOM  10119  CA  GLY A 632       4.260  38.487 -11.316  1.00  0.570          C  
ATOM  10120  C   GLY A 632       3.798  37.883  -9.996  1.00  0.560          C  
ATOM  10121  O   GLY A 632       4.363  38.177  -8.936  1.00  0.740          O  
ATOM  10122  H   GLY A 632       3.495  40.386 -11.860  1.00  0.620          H  
ATOM  10123 1HA  GLY A 632       4.485  37.683 -12.019  1.00  0.680          H  
ATOM  10124 2HA  GLY A 632       5.194  39.023 -11.157  1.00  0.680          H  
ATOM  10125  N   ILE A 633       2.732  37.074 -10.062  1.00  0.470          N  
ATOM  10126  CA  ILE A 633       2.164  36.410  -8.874  1.00  0.540          C  
ATOM  10127  C   ILE A 633       3.062  35.261  -8.392  1.00  0.520          C  
ATOM  10128  O   ILE A 633       3.018  34.876  -7.220  1.00  0.580          O  
ATOM  10129  CB  ILE A 633       0.709  35.892  -9.110  1.00  0.730          C  
ATOM  10130  CG1 ILE A 633      -0.065  35.624  -7.744  1.00  0.730          C  
ATOM  10131  CG2 ILE A 633       0.721  34.556  -9.882  1.00  0.730          C  
ATOM  10132  CD1 ILE A 633      -0.353  36.862  -6.868  1.00  0.730          C  
ATOM  10133  H   ILE A 633       2.332  36.951 -11.001  1.00  0.560          H  
ATOM  10134  HA  ILE A 633       2.136  37.132  -8.077  1.00  0.650          H  
ATOM  10135  HB  ILE A 633       0.151  36.640  -9.680  1.00  0.870          H  
ATOM  10136 1HG1 ILE A 633      -1.025  35.169  -7.989  1.00  0.870          H  
ATOM  10137 2HG1 ILE A 633       0.507  34.914  -7.148  1.00  0.870          H  
ATOM  10138 1HG2 ILE A 633      -0.272  34.224 -10.020  1.00  0.870          H  
ATOM  10139 2HG2 ILE A 633       1.205  34.677 -10.857  1.00  0.870          H  
ATOM  10140 3HG2 ILE A 633       1.242  33.785  -9.319  1.00  0.870          H  
ATOM  10141 1HD1 ILE A 633      -0.897  36.554  -5.977  1.00  0.870          H  
ATOM  10142 2HD1 ILE A 633       0.569  37.337  -6.558  1.00  0.870          H  
ATOM  10143 3HD1 ILE A 633      -0.950  37.571  -7.417  1.00  0.870          H  
ATOM  10144  N   SER A 634       3.759  34.629  -9.340  1.00  0.490          N  
ATOM  10145  CA  SER A 634       4.642  33.488  -9.131  1.00  0.500          C  
ATOM  10146  C   SER A 634       5.855  33.754  -8.232  1.00  0.520          C  
ATOM  10147  O   SER A 634       6.486  34.811  -8.300  1.00  0.510          O  
ATOM  10148  CB  SER A 634       5.122  33.013 -10.493  1.00  0.700          C  
ATOM  10149  OG  SER A 634       4.060  32.529 -11.270  1.00  0.700          O  
ATOM  10150  H   SER A 634       3.667  34.954 -10.295  1.00  0.590          H  
ATOM  10151  HA  SER A 634       4.053  32.693  -8.672  1.00  0.600          H  
ATOM  10152 1HB  SER A 634       5.594  33.847 -11.016  1.00  0.840          H  
ATOM  10153 2HB  SER A 634       5.876  32.244 -10.374  1.00  0.840          H  
ATOM  10154  HG  SER A 634       4.433  32.315 -12.139  1.00  0.840          H  
ATOM  10155  N   SER A 635       6.196  32.747  -7.420  1.00  0.630          N  
ATOM  10156  CA  SER A 635       7.356  32.727  -6.526  1.00  0.750          C  
ATOM  10157  C   SER A 635       8.649  32.690  -7.329  1.00  0.620          C  
ATOM  10158  O   SER A 635       8.659  32.185  -8.449  1.00  0.520          O  
ATOM  10159  CB  SER A 635       7.247  31.518  -5.623  1.00  1.000          C  
ATOM  10160  OG  SER A 635       6.105  31.612  -4.815  1.00  1.000          O  
ATOM  10161  H   SER A 635       5.600  31.932  -7.398  1.00  0.760          H  
ATOM  10162  HA  SER A 635       7.353  33.632  -5.921  1.00  0.900          H  
ATOM  10163 1HB  SER A 635       7.192  30.621  -6.227  1.00  1.200          H  
ATOM  10164 2HB  SER A 635       8.134  31.435  -5.002  1.00  1.200          H  
ATOM  10165  HG  SER A 635       6.037  30.762  -4.320  1.00  1.200          H  
ATOM  10166  N   MET A 636       9.762  33.173  -6.772  1.00  0.670          N  
ATOM  10167  CA  MET A 636      11.013  33.159  -7.542  1.00  0.620          C  
ATOM  10168  C   MET A 636      11.482  31.731  -7.850  1.00  0.570          C  
ATOM  10169  O   MET A 636      12.080  31.495  -8.900  1.00  0.670          O  
ATOM  10170  CB  MET A 636      12.102  33.967  -6.835  1.00  0.890          C  
ATOM  10171  CG  MET A 636      11.836  35.526  -6.770  1.00  0.890          C  
ATOM  10172  SD  MET A 636      11.568  36.402  -8.399  1.00  0.890          S  
ATOM  10173  CE  MET A 636      13.168  36.395  -9.240  1.00  0.890          C  
ATOM  10174  H   MET A 636       9.738  33.548  -5.834  1.00  0.800          H  
ATOM  10175  HA  MET A 636      10.821  33.638  -8.501  1.00  0.740          H  
ATOM  10176 1HB  MET A 636      12.208  33.598  -5.807  1.00  1.070          H  
ATOM  10177 2HB  MET A 636      13.057  33.798  -7.333  1.00  1.070          H  
ATOM  10178 1HG  MET A 636      10.957  35.701  -6.153  1.00  1.070          H  
ATOM  10179 2HG  MET A 636      12.685  36.001  -6.271  1.00  1.070          H  
ATOM  10180 1HE  MET A 636      13.082  36.912 -10.191  1.00  1.070          H  
ATOM  10181 2HE  MET A 636      13.914  36.906  -8.626  1.00  1.070          H  
ATOM  10182 3HE  MET A 636      13.473  35.374  -9.420  1.00  1.070          H  
ATOM  10183  N   CYS A 637      11.161  30.770  -6.968  1.00  0.460          N  
ATOM  10184  CA  CYS A 637      11.520  29.365  -7.188  1.00  0.440          C  
ATOM  10185  C   CYS A 637      10.513  28.612  -8.050  1.00  0.400          C  
ATOM  10186  O   CYS A 637      10.600  27.390  -8.167  1.00  0.390          O  
ATOM  10187  CB  CYS A 637      11.645  28.584  -5.882  1.00  0.620          C  
ATOM  10188  SG  CYS A 637      12.965  29.103  -4.835  1.00  0.620          S  
ATOM  10189  H   CYS A 637      10.719  31.035  -6.073  1.00  0.550          H  
ATOM  10190  HA  CYS A 637      12.478  29.340  -7.694  1.00  0.530          H  
ATOM  10191 1HB  CYS A 637      10.710  28.677  -5.321  1.00  0.750          H  
ATOM  10192 2HB  CYS A 637      11.788  27.530  -6.104  1.00  0.750          H  
ATOM  10193  HG  CYS A 637      12.333  30.258  -4.474  1.00  0.750          H  
ATOM  10194  N   PHE A 638       9.521  29.294  -8.593  1.00  0.380          N  
ATOM  10195  CA  PHE A 638       8.552  28.645  -9.443  1.00  0.340          C  
ATOM  10196  C   PHE A 638       9.040  28.845 -10.863  1.00  0.380          C  
ATOM  10197  O   PHE A 638       9.181  29.977 -11.314  1.00  0.420          O  
ATOM  10198  CB  PHE A 638       7.142  29.206  -9.198  1.00  0.490          C  
ATOM  10199  CG  PHE A 638       6.009  28.585 -10.030  1.00  0.490          C  
ATOM  10200  CD1 PHE A 638       6.057  27.278 -10.519  1.00  0.490          C  
ATOM  10201  CD2 PHE A 638       4.872  29.320 -10.301  1.00  0.490          C  
ATOM  10202  CE1 PHE A 638       5.021  26.765 -11.272  1.00  0.490          C  
ATOM  10203  CE2 PHE A 638       3.845  28.802 -11.040  1.00  0.490          C  
ATOM  10204  CZ  PHE A 638       3.919  27.524 -11.536  1.00  0.490          C  
ATOM  10205  H   PHE A 638       9.448  30.307  -8.462  1.00  0.460          H  
ATOM  10206  HA  PHE A 638       8.548  27.581  -9.216  1.00  0.410          H  
ATOM  10207 1HB  PHE A 638       6.895  29.086  -8.150  1.00  0.590          H  
ATOM  10208 2HB  PHE A 638       7.159  30.279  -9.396  1.00  0.590          H  
ATOM  10209  HD1 PHE A 638       6.912  26.646 -10.331  1.00  0.590          H  
ATOM  10210  HD2 PHE A 638       4.795  30.323  -9.921  1.00  0.590          H  
ATOM  10211  HE1 PHE A 638       5.091  25.751 -11.662  1.00  0.590          H  
ATOM  10212  HE2 PHE A 638       2.961  29.405 -11.238  1.00  0.590          H  
ATOM  10213  HZ  PHE A 638       3.096  27.115 -12.136  1.00  0.590          H  
ATOM  10214  N   ASP A 639       9.329  27.758 -11.567  1.00  0.430          N  
ATOM  10215  CA  ASP A 639       9.887  27.800 -12.921  1.00  0.520          C  
ATOM  10216  C   ASP A 639       9.187  28.801 -13.841  1.00  0.510          C  
ATOM  10217  O   ASP A 639       9.849  29.558 -14.556  1.00  0.560          O  
ATOM  10218  CB  ASP A 639       9.876  26.382 -13.471  1.00  0.690          C  
ATOM  10219  CG  ASP A 639       8.503  25.700 -13.424  1.00  0.690          C  
ATOM  10220  OD1 ASP A 639       7.500  26.375 -13.346  1.00  0.690          O  
ATOM  10221  OD2 ASP A 639       8.482  24.490 -13.362  1.00  0.690          O  
ATOM  10222  H   ASP A 639       9.174  26.856 -11.138  1.00  0.520          H  
ATOM  10223  HA  ASP A 639      10.926  28.111 -12.839  1.00  0.620          H  
ATOM  10224 1HB  ASP A 639      10.233  26.398 -14.486  1.00  0.830          H  
ATOM  10225 2HB  ASP A 639      10.551  25.796 -12.927  1.00  0.830          H  
ATOM  10226  N   LEU A 640       7.871  28.881 -13.749  1.00  0.520          N  
ATOM  10227  CA  LEU A 640       7.035  29.781 -14.535  1.00  0.520          C  
ATOM  10228  C   LEU A 640       7.509  31.243 -14.460  1.00  0.500          C  
ATOM  10229  O   LEU A 640       7.304  31.993 -15.419  1.00  0.520          O  
ATOM  10230  CB  LEU A 640       5.574  29.671 -14.085  1.00  0.730          C  
ATOM  10231  CG  LEU A 640       4.459  30.455 -14.905  1.00  0.730          C  
ATOM  10232  CD1 LEU A 640       4.422  29.990 -16.389  1.00  0.730          C  
ATOM  10233  CD2 LEU A 640       3.105  30.187 -14.222  1.00  0.730          C  
ATOM  10234  H   LEU A 640       7.441  28.161 -13.165  1.00  0.620          H  
ATOM  10235  HA  LEU A 640       7.092  29.472 -15.564  1.00  0.620          H  
ATOM  10236 1HB  LEU A 640       5.306  28.615 -14.062  1.00  0.870          H  
ATOM  10237 2HB  LEU A 640       5.531  30.047 -13.067  1.00  0.870          H  
ATOM  10238  HG  LEU A 640       4.667  31.539 -14.899  1.00  0.870          H  
ATOM  10239 1HD1 LEU A 640       3.639  30.535 -16.923  1.00  0.870          H  
ATOM  10240 2HD1 LEU A 640       5.377  30.198 -16.861  1.00  0.870          H  
ATOM  10241 3HD1 LEU A 640       4.214  28.923 -16.434  1.00  0.870          H  
ATOM  10242 1HD2 LEU A 640       2.322  30.690 -14.741  1.00  0.870          H  
ATOM  10243 2HD2 LEU A 640       2.889  29.122 -14.218  1.00  0.870          H  
ATOM  10244 3HD2 LEU A 640       3.145  30.551 -13.207  1.00  0.870          H  
ATOM  10245  N   SER A 641       8.123  31.658 -13.330  1.00  0.470          N  
ATOM  10246  CA  SER A 641       8.598  33.028 -13.157  1.00  0.480          C  
ATOM  10247  C   SER A 641       9.658  33.402 -14.186  1.00  0.460          C  
ATOM  10248  O   SER A 641       9.781  34.566 -14.553  1.00  0.490          O  
ATOM  10249  CB  SER A 641       9.161  33.235 -11.762  1.00  0.670          C  
ATOM  10250  OG  SER A 641       8.150  33.177 -10.812  1.00  0.670          O  
ATOM  10251  H   SER A 641       8.303  31.009 -12.560  1.00  0.560          H  
ATOM  10252  HA  SER A 641       7.744  33.692 -13.273  1.00  0.580          H  
ATOM  10253 1HB  SER A 641       9.904  32.463 -11.548  1.00  0.800          H  
ATOM  10254 2HB  SER A 641       9.664  34.199 -11.703  1.00  0.800          H  
ATOM  10255  HG  SER A 641       8.584  33.109  -9.940  1.00  0.800          H  
ATOM  10256  N   VAL A 642      10.412  32.430 -14.703  1.00  0.440          N  
ATOM  10257  CA  VAL A 642      11.412  32.753 -15.707  1.00  0.430          C  
ATOM  10258  C   VAL A 642      10.701  33.271 -16.940  1.00  0.390          C  
ATOM  10259  O   VAL A 642      11.119  34.264 -17.546  1.00  0.410          O  
ATOM  10260  CB  VAL A 642      12.254  31.524 -16.043  1.00  0.610          C  
ATOM  10261  CG1 VAL A 642      13.167  31.794 -17.264  1.00  0.610          C  
ATOM  10262  CG2 VAL A 642      13.088  31.161 -14.818  1.00  0.610          C  
ATOM  10263  H   VAL A 642      10.283  31.455 -14.420  1.00  0.530          H  
ATOM  10264  HA  VAL A 642      12.063  33.535 -15.316  1.00  0.520          H  
ATOM  10265  HB  VAL A 642      11.591  30.710 -16.283  1.00  0.730          H  
ATOM  10266 1HG1 VAL A 642      13.722  30.915 -17.486  1.00  0.730          H  
ATOM  10267 2HG1 VAL A 642      12.578  32.057 -18.138  1.00  0.730          H  
ATOM  10268 3HG1 VAL A 642      13.845  32.588 -17.037  1.00  0.730          H  
ATOM  10269 1HG2 VAL A 642      13.667  30.290 -15.023  1.00  0.730          H  
ATOM  10270 2HG2 VAL A 642      13.751  31.988 -14.571  1.00  0.730          H  
ATOM  10271 3HG2 VAL A 642      12.426  30.961 -13.974  1.00  0.730          H  
ATOM  10272  N   TYR A 643       9.642  32.582 -17.342  1.00  0.390          N  
ATOM  10273  CA  TYR A 643       8.899  33.085 -18.466  1.00  0.380          C  
ATOM  10274  C   TYR A 643       8.343  34.455 -18.143  1.00  0.380          C  
ATOM  10275  O   TYR A 643       8.572  35.423 -18.879  1.00  0.510          O  
ATOM  10276  CB  TYR A 643       7.766  32.162 -18.900  1.00  0.540          C  
ATOM  10277  CG  TYR A 643       6.949  32.870 -19.934  1.00  0.540          C  
ATOM  10278  CD1 TYR A 643       7.456  33.003 -21.187  1.00  0.540          C  
ATOM  10279  CD2 TYR A 643       5.713  33.423 -19.617  1.00  0.540          C  
ATOM  10280  CE1 TYR A 643       6.785  33.705 -22.132  1.00  0.540          C  
ATOM  10281  CE2 TYR A 643       5.018  34.122 -20.579  1.00  0.540          C  
ATOM  10282  CZ  TYR A 643       5.559  34.275 -21.835  1.00  0.540          C  
ATOM  10283  OH  TYR A 643       4.885  34.995 -22.796  1.00  0.540          O  
ATOM  10284  H   TYR A 643       9.326  31.775 -16.820  1.00  0.470          H  
ATOM  10285  HA  TYR A 643       9.577  33.204 -19.300  1.00  0.460          H  
ATOM  10286 1HB  TYR A 643       8.171  31.246 -19.329  1.00  0.640          H  
ATOM  10287 2HB  TYR A 643       7.131  31.906 -18.050  1.00  0.640          H  
ATOM  10288  HD1 TYR A 643       8.401  32.569 -21.419  1.00  0.640          H  
ATOM  10289  HD2 TYR A 643       5.304  33.317 -18.606  1.00  0.640          H  
ATOM  10290  HE1 TYR A 643       7.226  33.816 -23.125  1.00  0.640          H  
ATOM  10291  HE2 TYR A 643       4.057  34.570 -20.344  1.00  0.640          H  
ATOM  10292  HH  TYR A 643       5.475  35.140 -23.567  1.00  0.640          H  
ATOM  10293  N   ASP A 644       7.677  34.576 -16.999  1.00  0.380          N  
ATOM  10294  CA  ASP A 644       7.050  35.843 -16.688  1.00  0.500          C  
ATOM  10295  C   ASP A 644       8.026  37.011 -16.723  1.00  0.470          C  
ATOM  10296  O   ASP A 644       7.703  38.068 -17.266  1.00  0.690          O  
ATOM  10297  CB  ASP A 644       6.443  35.813 -15.292  1.00  0.650          C  
ATOM  10298  CG  ASP A 644       5.251  34.909 -15.159  1.00  0.650          C  
ATOM  10299  OD1 ASP A 644       4.721  34.463 -16.156  1.00  0.650          O  
ATOM  10300  OD2 ASP A 644       4.879  34.676 -14.047  1.00  0.650          O  
ATOM  10301  H   ASP A 644       7.534  33.752 -16.398  1.00  0.460          H  
ATOM  10302  HA  ASP A 644       6.278  36.012 -17.428  1.00  0.600          H  
ATOM  10303 1HB  ASP A 644       7.203  35.509 -14.585  1.00  0.780          H  
ATOM  10304 2HB  ASP A 644       6.140  36.827 -15.018  1.00  0.780          H  
ATOM  10305  N   ILE A 645       9.244  36.814 -16.218  1.00  0.300          N  
ATOM  10306  CA  ILE A 645      10.211  37.891 -16.206  1.00  0.290          C  
ATOM  10307  C   ILE A 645      10.951  38.023 -17.528  1.00  0.300          C  
ATOM  10308  O   ILE A 645      10.903  39.079 -18.161  1.00  0.500          O  
ATOM  10309  CB  ILE A 645      11.230  37.684 -15.061  1.00  0.410          C  
ATOM  10310  CG1 ILE A 645      10.467  37.780 -13.694  1.00  0.410          C  
ATOM  10311  CG2 ILE A 645      12.385  38.739 -15.179  1.00  0.410          C  
ATOM  10312  CD1 ILE A 645      11.245  37.331 -12.479  1.00  0.410          C  
ATOM  10313  H   ILE A 645       9.462  35.921 -15.769  1.00  0.360          H  
ATOM  10314  HA  ILE A 645       9.680  38.816 -16.029  1.00  0.350          H  
ATOM  10315  HB  ILE A 645      11.647  36.675 -15.123  1.00  0.490          H  
ATOM  10316 1HG1 ILE A 645      10.165  38.784 -13.544  1.00  0.490          H  
ATOM  10317 2HG1 ILE A 645       9.574  37.161 -13.756  1.00  0.490          H  
ATOM  10318 1HG2 ILE A 645      13.099  38.613 -14.387  1.00  0.490          H  
ATOM  10319 2HG2 ILE A 645      12.905  38.631 -16.123  1.00  0.490          H  
ATOM  10320 3HG2 ILE A 645      11.967  39.733 -15.120  1.00  0.490          H  
ATOM  10321 1HD1 ILE A 645      10.616  37.435 -11.593  1.00  0.490          H  
ATOM  10322 2HD1 ILE A 645      11.530  36.284 -12.601  1.00  0.490          H  
ATOM  10323 3HD1 ILE A 645      12.132  37.932 -12.353  1.00  0.490          H  
ATOM  10324  N   PHE A 646      11.616  36.966 -17.983  1.00  0.290          N  
ATOM  10325  CA  PHE A 646      12.397  37.094 -19.196  1.00  0.310          C  
ATOM  10326  C   PHE A 646      11.545  37.098 -20.405  1.00  0.300          C  
ATOM  10327  O   PHE A 646      11.816  37.854 -21.325  1.00  0.300          O  
ATOM  10328  CB  PHE A 646      13.371  35.962 -19.381  1.00  0.430          C  
ATOM  10329  CG  PHE A 646      14.475  36.020 -18.507  1.00  0.430          C  
ATOM  10330  CD1 PHE A 646      14.431  35.319 -17.373  1.00  0.430          C  
ATOM  10331  CD2 PHE A 646      15.594  36.759 -18.811  1.00  0.430          C  
ATOM  10332  CE1 PHE A 646      15.454  35.312 -16.545  1.00  0.430          C  
ATOM  10333  CE2 PHE A 646      16.642  36.760 -17.960  1.00  0.430          C  
ATOM  10334  CZ  PHE A 646      16.563  36.035 -16.820  1.00  0.430          C  
ATOM  10335  H   PHE A 646      11.586  36.079 -17.486  1.00  0.350          H  
ATOM  10336  HA  PHE A 646      12.946  38.034 -19.152  1.00  0.370          H  
ATOM  10337 1HB  PHE A 646      12.863  35.009 -19.234  1.00  0.510          H  
ATOM  10338 2HB  PHE A 646      13.744  35.973 -20.403  1.00  0.510          H  
ATOM  10339  HD1 PHE A 646      13.543  34.745 -17.148  1.00  0.510          H  
ATOM  10340  HD2 PHE A 646      15.637  37.331 -19.746  1.00  0.510          H  
ATOM  10341  HE1 PHE A 646      15.392  34.726 -15.660  1.00  0.510          H  
ATOM  10342  HE2 PHE A 646      17.540  37.330 -18.183  1.00  0.510          H  
ATOM  10343  HZ  PHE A 646      17.399  36.024 -16.124  1.00  0.510          H  
ATOM  10344  N   GLY A 647      10.546  36.239 -20.437  1.00  0.300          N  
ATOM  10345  CA  GLY A 647       9.701  36.113 -21.606  1.00  0.350          C  
ATOM  10346  C   GLY A 647       9.009  37.406 -21.927  1.00  0.380          C  
ATOM  10347  O   GLY A 647       9.091  37.914 -23.056  1.00  0.570          O  
ATOM  10348  H   GLY A 647      10.357  35.649 -19.617  1.00  0.360          H  
ATOM  10349 1HA  GLY A 647      10.320  35.840 -22.433  1.00  0.420          H  
ATOM  10350 2HA  GLY A 647       8.974  35.329 -21.446  1.00  0.420          H  
ATOM  10351  N   THR A 648       8.344  37.946 -20.926  1.00  0.410          N  
ATOM  10352  CA  THR A 648       7.625  39.184 -21.128  1.00  0.610          C  
ATOM  10353  C   THR A 648       8.594  40.285 -21.553  1.00  0.490          C  
ATOM  10354  O   THR A 648       8.375  40.941 -22.578  1.00  0.490          O  
ATOM  10355  CB  THR A 648       6.880  39.607 -19.851  1.00  0.770          C  
ATOM  10356  OG1 THR A 648       5.933  38.597 -19.505  1.00  0.770          O  
ATOM  10357  CG2 THR A 648       6.138  40.883 -20.080  1.00  0.770          C  
ATOM  10358  H   THR A 648       8.328  37.425 -20.043  1.00  0.490          H  
ATOM  10359  HA  THR A 648       6.897  39.038 -21.923  1.00  0.730          H  
ATOM  10360  HB  THR A 648       7.591  39.750 -19.040  1.00  0.930          H  
ATOM  10361  HG1 THR A 648       6.407  37.860 -19.115  1.00  0.930          H  
ATOM  10362 1HG2 THR A 648       5.625  41.175 -19.217  1.00  0.930          H  
ATOM  10363 2HG2 THR A 648       6.828  41.666 -20.348  1.00  0.930          H  
ATOM  10364 3HG2 THR A 648       5.417  40.722 -20.870  1.00  0.930          H  
ATOM  10365  N   LEU A 649       9.712  40.445 -20.829  1.00  0.460          N  
ATOM  10366  CA  LEU A 649      10.651  41.501 -21.185  1.00  0.450          C  
ATOM  10367  C   LEU A 649      11.309  41.268 -22.559  1.00  0.410          C  
ATOM  10368  O   LEU A 649      11.521  42.218 -23.301  1.00  0.450          O  
ATOM  10369  CB  LEU A 649      11.705  41.662 -20.071  1.00  0.630          C  
ATOM  10370  CG  LEU A 649      11.184  42.233 -18.675  1.00  0.630          C  
ATOM  10371  CD1 LEU A 649      12.283  42.133 -17.622  1.00  0.630          C  
ATOM  10372  CD2 LEU A 649      10.776  43.690 -18.815  1.00  0.630          C  
ATOM  10373  H   LEU A 649       9.902  39.874 -19.999  1.00  0.550          H  
ATOM  10374  HA  LEU A 649      10.087  42.428 -21.262  1.00  0.540          H  
ATOM  10375 1HB  LEU A 649      12.182  40.695 -19.894  1.00  0.760          H  
ATOM  10376 2HB  LEU A 649      12.435  42.354 -20.433  1.00  0.760          H  
ATOM  10377  HG  LEU A 649      10.329  41.641 -18.339  1.00  0.760          H  
ATOM  10378 1HD1 LEU A 649      11.911  42.516 -16.670  1.00  0.760          H  
ATOM  10379 2HD1 LEU A 649      12.565  41.090 -17.504  1.00  0.760          H  
ATOM  10380 3HD1 LEU A 649      13.143  42.716 -17.932  1.00  0.760          H  
ATOM  10381 1HD2 LEU A 649      10.433  44.044 -17.852  1.00  0.760          H  
ATOM  10382 2HD2 LEU A 649      11.625  44.277 -19.132  1.00  0.760          H  
ATOM  10383 3HD2 LEU A 649       9.973  43.804 -19.536  1.00  0.760          H  
ATOM  10384  N   SER A 650      11.584  40.005 -22.929  1.00  0.390          N  
ATOM  10385  CA  SER A 650      12.218  39.610 -24.207  1.00  0.400          C  
ATOM  10386  C   SER A 650      11.392  40.044 -25.405  1.00  0.390          C  
ATOM  10387  O   SER A 650      11.929  40.339 -26.482  1.00  0.430          O  
ATOM  10388  CB  SER A 650      12.391  38.095 -24.292  1.00  0.560          C  
ATOM  10389  OG  SER A 650      13.336  37.616 -23.368  1.00  0.560          O  
ATOM  10390  H   SER A 650      11.396  39.262 -22.270  1.00  0.470          H  
ATOM  10391  HA  SER A 650      13.197  40.087 -24.269  1.00  0.480          H  
ATOM  10392 1HB  SER A 650      11.435  37.618 -24.100  1.00  0.670          H  
ATOM  10393 2HB  SER A 650      12.679  37.817 -25.301  1.00  0.670          H  
ATOM  10394  HG  SER A 650      12.924  37.717 -22.501  1.00  0.670          H  
ATOM  10395  N   ALA A 651      10.070  40.058 -25.228  1.00  0.450          N  
ATOM  10396  CA  ALA A 651       9.136  40.480 -26.258  1.00  0.430          C  
ATOM  10397  C   ALA A 651       9.002  42.008 -26.363  1.00  0.490          C  
ATOM  10398  O   ALA A 651       8.440  42.503 -27.341  1.00  0.690          O  
ATOM  10399  CB  ALA A 651       7.782  39.894 -25.963  1.00  0.610          C  
ATOM  10400  H   ALA A 651       9.687  39.704 -24.340  1.00  0.540          H  
ATOM  10401  HA  ALA A 651       9.497  40.107 -27.213  1.00  0.520          H  
ATOM  10402 1HB  ALA A 651       7.087  40.187 -26.735  1.00  0.730          H  
ATOM  10403 2HB  ALA A 651       7.850  38.816 -25.913  1.00  0.730          H  
ATOM  10404 3HB  ALA A 651       7.458  40.286 -25.004  1.00  0.730          H  
ATOM  10405  N   GLY A 652       9.542  42.747 -25.380  1.00  0.430          N  
ATOM  10406  CA  GLY A 652       9.412  44.200 -25.281  1.00  0.470          C  
ATOM  10407  C   GLY A 652       8.227  44.634 -24.403  1.00  0.480          C  
ATOM  10408  O   GLY A 652       7.914  45.825 -24.317  1.00  0.560          O  
ATOM  10409  H   GLY A 652      10.095  42.296 -24.652  1.00  0.520          H  
ATOM  10410 1HA  GLY A 652      10.334  44.607 -24.865  1.00  0.560          H  
ATOM  10411 2HA  GLY A 652       9.302  44.621 -26.278  1.00  0.560          H  
ATOM  10412  N   ALA A 653       7.569  43.671 -23.762  1.00  0.420          N  
ATOM  10413  CA  ALA A 653       6.405  43.878 -22.901  1.00  0.430          C  
ATOM  10414  C   ALA A 653       6.828  44.241 -21.480  1.00  0.420          C  
ATOM  10415  O   ALA A 653       7.984  44.050 -21.106  1.00  0.460          O  
ATOM  10416  CB  ALA A 653       5.548  42.649 -22.943  1.00  0.600          C  
ATOM  10417  H   ALA A 653       7.903  42.711 -23.841  1.00  0.500          H  
ATOM  10418  HA  ALA A 653       5.821  44.717 -23.282  1.00  0.520          H  
ATOM  10419 1HB  ALA A 653       4.693  42.770 -22.323  1.00  0.720          H  
ATOM  10420 2HB  ALA A 653       5.234  42.490 -23.941  1.00  0.720          H  
ATOM  10421 3HB  ALA A 653       6.111  41.819 -22.619  1.00  0.720          H  
ATOM  10422  N   THR A 654       5.888  44.797 -20.698  1.00  0.440          N  
ATOM  10423  CA  THR A 654       6.165  45.234 -19.315  1.00  0.440          C  
ATOM  10424  C   THR A 654       5.848  44.184 -18.244  1.00  0.450          C  
ATOM  10425  O   THR A 654       4.830  43.479 -18.293  1.00  0.470          O  
ATOM  10426  CB  THR A 654       5.418  46.556 -18.964  1.00  0.620          C  
ATOM  10427  OG1 THR A 654       5.866  47.637 -19.825  1.00  0.620          O  
ATOM  10428  CG2 THR A 654       5.590  46.982 -17.470  1.00  0.620          C  
ATOM  10429  H   THR A 654       4.939  44.889 -21.076  1.00  0.530          H  
ATOM  10430  HA  THR A 654       7.233  45.450 -19.243  1.00  0.530          H  
ATOM  10431  HB  THR A 654       4.372  46.399 -19.145  1.00  0.740          H  
ATOM  10432  HG1 THR A 654       6.807  47.915 -19.624  1.00  0.740          H  
ATOM  10433 1HG2 THR A 654       5.028  47.894 -17.296  1.00  0.740          H  
ATOM  10434 2HG2 THR A 654       5.215  46.218 -16.799  1.00  0.740          H  
ATOM  10435 3HG2 THR A 654       6.641  47.165 -17.258  1.00  0.740          H  
ATOM  10436  N   LEU A 655       6.755  44.088 -17.284  1.00  0.450          N  
ATOM  10437  CA  LEU A 655       6.647  43.203 -16.140  1.00  0.480          C  
ATOM  10438  C   LEU A 655       6.156  43.912 -14.894  1.00  0.450          C  
ATOM  10439  O   LEU A 655       6.752  44.897 -14.481  1.00  0.550          O  
ATOM  10440  CB  LEU A 655       8.026  42.620 -15.839  1.00  0.660          C  
ATOM  10441  CG  LEU A 655       8.172  41.774 -14.558  1.00  0.660          C  
ATOM  10442  CD1 LEU A 655       7.349  40.489 -14.648  1.00  0.660          C  
ATOM  10443  CD2 LEU A 655       9.605  41.480 -14.371  1.00  0.660          C  
ATOM  10444  H   LEU A 655       7.561  44.722 -17.322  1.00  0.540          H  
ATOM  10445  HA  LEU A 655       5.951  42.414 -16.384  1.00  0.580          H  
ATOM  10446 1HB  LEU A 655       8.318  41.993 -16.684  1.00  0.790          H  
ATOM  10447 2HB  LEU A 655       8.730  43.446 -15.781  1.00  0.790          H  
ATOM  10448  HG  LEU A 655       7.820  42.338 -13.693  1.00  0.790          H  
ATOM  10449 1HD1 LEU A 655       7.474  39.904 -13.744  1.00  0.790          H  
ATOM  10450 2HD1 LEU A 655       6.315  40.740 -14.753  1.00  0.790          H  
ATOM  10451 3HD1 LEU A 655       7.666  39.903 -15.498  1.00  0.790          H  
ATOM  10452 1HD2 LEU A 655       9.699  40.915 -13.476  1.00  0.790          H  
ATOM  10453 2HD2 LEU A 655       9.975  40.921 -15.215  1.00  0.790          H  
ATOM  10454 3HD2 LEU A 655      10.165  42.389 -14.278  1.00  0.790          H  
ATOM  10455  N   VAL A 656       5.089  43.429 -14.287  1.00  0.420          N  
ATOM  10456  CA  VAL A 656       4.595  44.051 -13.075  1.00  0.430          C  
ATOM  10457  C   VAL A 656       4.700  43.034 -11.951  1.00  0.440          C  
ATOM  10458  O   VAL A 656       4.136  41.955 -12.060  1.00  0.490          O  
ATOM  10459  CB  VAL A 656       3.133  44.476 -13.259  1.00  0.600          C  
ATOM  10460  CG1 VAL A 656       2.611  45.150 -11.962  1.00  0.600          C  
ATOM  10461  CG2 VAL A 656       3.017  45.370 -14.537  1.00  0.600          C  
ATOM  10462  H   VAL A 656       4.584  42.625 -14.671  1.00  0.500          H  
ATOM  10463  HA  VAL A 656       5.201  44.917 -12.834  1.00  0.520          H  
ATOM  10464  HB  VAL A 656       2.529  43.587 -13.404  1.00  0.720          H  
ATOM  10465 1HG1 VAL A 656       1.569  45.409 -12.088  1.00  0.720          H  
ATOM  10466 2HG1 VAL A 656       2.703  44.466 -11.119  1.00  0.720          H  
ATOM  10467 3HG1 VAL A 656       3.189  46.045 -11.753  1.00  0.720          H  
ATOM  10468 1HG2 VAL A 656       2.000  45.660 -14.699  1.00  0.720          H  
ATOM  10469 2HG2 VAL A 656       3.608  46.245 -14.445  1.00  0.720          H  
ATOM  10470 3HG2 VAL A 656       3.364  44.805 -15.402  1.00  0.720          H  
ATOM  10471  N   MET A 657       5.416  43.362 -10.894  1.00  0.440          N  
ATOM  10472  CA  MET A 657       5.608  42.448  -9.778  1.00  0.460          C  
ATOM  10473  C   MET A 657       4.601  42.725  -8.669  1.00  0.520          C  
ATOM  10474  O   MET A 657       4.265  43.879  -8.399  1.00  0.820          O  
ATOM  10475  CB  MET A 657       7.055  42.551  -9.277  1.00  0.640          C  
ATOM  10476  CG  MET A 657       8.126  42.156 -10.310  1.00  0.640          C  
ATOM  10477  SD  MET A 657       8.026  40.413 -10.844  1.00  0.640          S  
ATOM  10478  CE  MET A 657       8.606  39.497  -9.402  1.00  0.640          C  
ATOM  10479  H   MET A 657       5.815  44.298 -10.868  1.00  0.530          H  
ATOM  10480  HA  MET A 657       5.437  41.431 -10.124  1.00  0.550          H  
ATOM  10481 1HB  MET A 657       7.266  43.582  -9.044  1.00  0.760          H  
ATOM  10482 2HB  MET A 657       7.180  41.972  -8.365  1.00  0.760          H  
ATOM  10483 1HG  MET A 657       8.020  42.789 -11.191  1.00  0.760          H  
ATOM  10484 2HG  MET A 657       9.121  42.333  -9.889  1.00  0.760          H  
ATOM  10485 1HE  MET A 657       8.594  38.425  -9.620  1.00  0.760          H  
ATOM  10486 2HE  MET A 657       9.626  39.802  -9.161  1.00  0.760          H  
ATOM  10487 3HE  MET A 657       7.956  39.692  -8.552  1.00  0.760          H  
ATOM  10488  N   ILE A 658       4.128  41.669  -8.018  1.00  0.660          N  
ATOM  10489  CA  ILE A 658       3.189  41.795  -6.903  1.00  0.750          C  
ATOM  10490  C   ILE A 658       3.718  41.148  -5.635  1.00  0.700          C  
ATOM  10491  O   ILE A 658       4.271  40.058  -5.684  1.00  0.810          O  
ATOM  10492  CB  ILE A 658       1.806  41.219  -7.301  1.00  1.010          C  
ATOM  10493  CG1 ILE A 658       0.783  41.350  -6.161  1.00  1.010          C  
ATOM  10494  CG2 ILE A 658       1.932  39.835  -7.795  1.00  1.010          C  
ATOM  10495  CD1 ILE A 658      -0.637  41.093  -6.570  1.00  1.010          C  
ATOM  10496  H   ILE A 658       4.417  40.723  -8.302  1.00  0.790          H  
ATOM  10497  HA  ILE A 658       3.048  42.855  -6.697  1.00  0.900          H  
ATOM  10498  HB  ILE A 658       1.431  41.818  -8.085  1.00  1.220          H  
ATOM  10499 1HG1 ILE A 658       1.018  40.634  -5.401  1.00  1.220          H  
ATOM  10500 2HG1 ILE A 658       0.835  42.352  -5.738  1.00  1.220          H  
ATOM  10501 1HG2 ILE A 658       0.985  39.451  -8.134  1.00  1.220          H  
ATOM  10502 2HG2 ILE A 658       2.603  39.854  -8.618  1.00  1.220          H  
ATOM  10503 3HG2 ILE A 658       2.320  39.196  -7.009  1.00  1.220          H  
ATOM  10504 1HD1 ILE A 658      -1.280  41.190  -5.712  1.00  1.220          H  
ATOM  10505 2HD1 ILE A 658      -0.927  41.808  -7.317  1.00  1.220          H  
ATOM  10506 3HD1 ILE A 658      -0.752  40.099  -6.964  1.00  1.220          H  
ATOM  10507  N   ARG A 659       3.547  41.829  -4.505  1.00  0.650          N  
ATOM  10508  CA  ARG A 659       3.968  41.309  -3.206  1.00  0.650          C  
ATOM  10509  C   ARG A 659       3.111  40.102  -2.865  1.00  0.670          C  
ATOM  10510  O   ARG A 659       2.007  39.975  -3.375  1.00  1.350          O  
ATOM  10511  CB  ARG A 659       3.806  42.368  -2.131  1.00  0.910          C  
ATOM  10512  CG  ARG A 659       4.743  43.549  -2.275  1.00  0.910          C  
ATOM  10513  CD  ARG A 659       4.450  44.638  -1.304  1.00  0.910          C  
ATOM  10514  NE  ARG A 659       4.720  44.242   0.078  1.00  0.910          N  
ATOM  10515  CZ  ARG A 659       4.452  44.997   1.172  1.00  0.910          C  
ATOM  10516  NH1 ARG A 659       3.906  46.197   1.049  1.00  0.910          N  
ATOM  10517  NH2 ARG A 659       4.741  44.523   2.378  1.00  0.910          N  
ATOM  10518  H   ARG A 659       3.083  42.726  -4.553  1.00  0.780          H  
ATOM  10519  HA  ARG A 659       5.014  41.006  -3.264  1.00  0.780          H  
ATOM  10520 1HB  ARG A 659       2.785  42.751  -2.151  1.00  1.090          H  
ATOM  10521 2HB  ARG A 659       3.965  41.920  -1.149  1.00  1.090          H  
ATOM  10522 1HG  ARG A 659       5.763  43.210  -2.105  1.00  1.090          H  
ATOM  10523 2HG  ARG A 659       4.658  43.960  -3.279  1.00  1.090          H  
ATOM  10524 1HD  ARG A 659       5.069  45.508  -1.543  1.00  1.090          H  
ATOM  10525 2HD  ARG A 659       3.398  44.911  -1.386  1.00  1.090          H  
ATOM  10526  HE  ARG A 659       5.142  43.340   0.229  1.00  1.090          H  
ATOM  10527 1HH1 ARG A 659       3.679  46.584   0.117  1.00  1.090          H  
ATOM  10528 2HH1 ARG A 659       3.711  46.753   1.866  1.00  1.090          H  
ATOM  10529 1HH2 ARG A 659       5.157  43.607   2.475  1.00  1.090          H  
ATOM  10530 2HH2 ARG A 659       4.546  45.075   3.201  1.00  1.090          H  
ATOM  10531  N   ASP A 660       3.592  39.189  -2.021  1.00  1.310          N  
ATOM  10532  CA  ASP A 660       2.759  38.033  -1.685  1.00  1.400          C  
ATOM  10533  C   ASP A 660       2.070  38.038  -0.302  1.00  1.530          C  
ATOM  10534  O   ASP A 660       2.679  37.577   0.666  1.00  2.060          O  
ATOM  10535  CB  ASP A 660       3.566  36.743  -1.746  1.00  1.920          C  
ATOM  10536  CG  ASP A 660       2.673  35.518  -1.534  1.00  1.920          C  
ATOM  10537  OD1 ASP A 660       1.447  35.673  -1.593  1.00  1.920          O  
ATOM  10538  OD2 ASP A 660       3.198  34.434  -1.339  1.00  1.920          O  
ATOM  10539  H   ASP A 660       4.510  39.293  -1.613  1.00  1.570          H  
ATOM  10540  HA  ASP A 660       1.993  37.951  -2.452  1.00  1.680          H  
ATOM  10541 1HB  ASP A 660       4.061  36.661  -2.704  1.00  2.310          H  
ATOM  10542 2HB  ASP A 660       4.340  36.752  -0.976  1.00  2.310          H  
ATOM  10543  N   PRO A 661       0.854  38.602  -0.136  1.00  2.040          N  
ATOM  10544  CA  PRO A 661       0.056  38.552   1.070  1.00  2.880          C  
ATOM  10545  C   PRO A 661      -0.867  37.330   1.080  1.00  2.570          C  
ATOM  10546  O   PRO A 661      -1.780  37.270   1.898  1.00  3.380          O  
ATOM  10547  CB  PRO A 661      -0.754  39.846   0.982  1.00  4.320          C  
ATOM  10548  CG  PRO A 661      -1.003  40.005  -0.495  1.00  4.320          C  
ATOM  10549  CD  PRO A 661       0.277  39.505  -1.154  1.00  4.320          C  
ATOM  10550  HA  PRO A 661       0.719  38.551   1.948  1.00  3.460          H  
ATOM  10551 1HB  PRO A 661      -1.686  39.748   1.562  1.00  5.180          H  
ATOM  10552 2HB  PRO A 661      -0.185  40.681   1.419  1.00  5.180          H  
ATOM  10553 1HG  PRO A 661      -1.866  39.422  -0.810  1.00  5.180          H  
ATOM  10554 2HG  PRO A 661      -1.225  41.055  -0.735  1.00  5.180          H  
ATOM  10555 1HD  PRO A 661       0.047  38.990  -2.097  1.00  5.180          H  
ATOM  10556 2HD  PRO A 661       0.918  40.373  -1.288  1.00  5.180          H  
ATOM  10557  N   ARG A 662      -0.711  36.422   0.090  1.00  1.760          N  
ATOM  10558  CA  ARG A 662      -1.641  35.317  -0.120  1.00  2.120          C  
ATOM  10559  C   ARG A 662      -3.073  35.841  -0.119  1.00  1.450          C  
ATOM  10560  O   ARG A 662      -3.922  35.376   0.642  1.00  1.550          O  
ATOM  10561  CB  ARG A 662      -1.465  34.235   0.945  1.00  2.820          C  
ATOM  10562  CG  ARG A 662      -0.049  33.627   1.032  1.00  2.820          C  
ATOM  10563  CD  ARG A 662       0.324  32.810  -0.178  1.00  2.820          C  
ATOM  10564  NE  ARG A 662       1.700  32.340  -0.094  1.00  2.820          N  
ATOM  10565  CZ  ARG A 662       2.136  31.179   0.462  1.00  2.820          C  
ATOM  10566  NH1 ARG A 662       1.290  30.304   0.986  1.00  2.820          N  
ATOM  10567  NH2 ARG A 662       3.430  30.920   0.483  1.00  2.820          N  
ATOM  10568  H   ARG A 662       0.092  36.443  -0.556  1.00  2.110          H  
ATOM  10569  HA  ARG A 662      -1.444  34.885  -1.099  1.00  2.540          H  
ATOM  10570 1HB  ARG A 662      -1.709  34.640   1.924  1.00  3.390          H  
ATOM  10571 2HB  ARG A 662      -2.158  33.420   0.748  1.00  3.390          H  
ATOM  10572 1HG  ARG A 662       0.682  34.437   1.112  1.00  3.390          H  
ATOM  10573 2HG  ARG A 662       0.020  32.993   1.911  1.00  3.390          H  
ATOM  10574 1HD  ARG A 662      -0.338  31.957  -0.279  1.00  3.390          H  
ATOM  10575 2HD  ARG A 662       0.256  33.424  -1.069  1.00  3.390          H  
ATOM  10576  HE  ARG A 662       2.409  32.989  -0.497  1.00  3.390          H  
ATOM  10577 1HH1 ARG A 662       0.301  30.486   0.979  1.00  3.390          H  
ATOM  10578 2HH1 ARG A 662       1.638  29.437   1.382  1.00  3.390          H  
ATOM  10579 1HH2 ARG A 662       4.094  31.589   0.090  1.00  3.390          H  
ATOM  10580 2HH2 ARG A 662       3.763  30.074   0.909  1.00  3.390          H  
ATOM  10581  N   ASP A 663      -3.335  36.803  -0.999  1.00  1.120          N  
ATOM  10582  CA  ASP A 663      -4.636  37.452  -1.083  1.00  0.690          C  
ATOM  10583  C   ASP A 663      -4.958  37.900  -2.503  1.00  0.620          C  
ATOM  10584  O   ASP A 663      -4.354  38.843  -3.042  1.00  0.600          O  
ATOM  10585  CB  ASP A 663      -4.738  38.656  -0.140  1.00  1.140          C  
ATOM  10586  CG  ASP A 663      -6.146  39.239  -0.122  1.00  1.140          C  
ATOM  10587  OD1 ASP A 663      -6.992  38.693  -0.834  1.00  1.140          O  
ATOM  10588  OD2 ASP A 663      -6.381  40.225   0.546  1.00  1.140          O  
ATOM  10589  H   ASP A 663      -2.583  37.085  -1.608  1.00  1.340          H  
ATOM  10590  HA  ASP A 663      -5.392  36.729  -0.781  1.00  0.830          H  
ATOM  10591 1HB  ASP A 663      -4.453  38.350   0.875  1.00  1.370          H  
ATOM  10592 2HB  ASP A 663      -4.059  39.431  -0.451  1.00  1.370          H  
ATOM  10593  N   MET A 664      -5.922  37.226  -3.101  1.00  0.600          N  
ATOM  10594  CA  MET A 664      -6.327  37.472  -4.477  1.00  0.580          C  
ATOM  10595  C   MET A 664      -6.925  38.872  -4.639  1.00  0.530          C  
ATOM  10596  O   MET A 664      -7.059  39.357  -5.762  1.00  0.510          O  
ATOM  10597  CB  MET A 664      -7.238  36.368  -4.949  1.00  0.820          C  
ATOM  10598  CG  MET A 664      -6.555  35.003  -5.020  1.00  0.820          C  
ATOM  10599  SD  MET A 664      -5.144  34.927  -6.163  1.00  0.820          S  
ATOM  10600  CE  MET A 664      -3.702  35.059  -5.098  1.00  0.820          C  
ATOM  10601  H   MET A 664      -6.385  36.502  -2.564  1.00  0.720          H  
ATOM  10602  HA  MET A 664      -5.439  37.453  -5.099  1.00  0.700          H  
ATOM  10603 1HB  MET A 664      -8.104  36.289  -4.292  1.00  0.980          H  
ATOM  10604 2HB  MET A 664      -7.587  36.601  -5.951  1.00  0.980          H  
ATOM  10605 1HG  MET A 664      -6.198  34.739  -4.032  1.00  0.980          H  
ATOM  10606 2HG  MET A 664      -7.266  34.266  -5.319  1.00  0.980          H  
ATOM  10607 1HE  MET A 664      -2.804  35.008  -5.709  1.00  0.980          H  
ATOM  10608 2HE  MET A 664      -3.712  35.997  -4.558  1.00  0.980          H  
ATOM  10609 3HE  MET A 664      -3.698  34.234  -4.388  1.00  0.980          H  
ATOM  10610  N   ARG A 665      -7.336  39.512  -3.543  1.00  0.560          N  
ATOM  10611  CA  ARG A 665      -7.835  40.871  -3.646  1.00  0.580          C  
ATOM  10612  C   ARG A 665      -6.698  41.812  -4.072  1.00  0.600          C  
ATOM  10613  O   ARG A 665      -6.946  42.782  -4.798  1.00  0.600          O  
ATOM  10614  CB  ARG A 665      -8.443  41.340  -2.339  1.00  0.800          C  
ATOM  10615  CG  ARG A 665      -9.729  40.650  -1.993  1.00  0.800          C  
ATOM  10616  CD  ARG A 665     -10.307  41.100  -0.723  1.00  0.800          C  
ATOM  10617  NE  ARG A 665     -11.551  40.386  -0.432  1.00  0.800          N  
ATOM  10618  CZ  ARG A 665     -11.638  39.192   0.205  1.00  0.800          C  
ATOM  10619  NH1 ARG A 665     -10.550  38.563   0.615  1.00  0.800          N  
ATOM  10620  NH2 ARG A 665     -12.830  38.653   0.415  1.00  0.800          N  
ATOM  10621  H   ARG A 665      -7.238  39.069  -2.615  1.00  0.670          H  
ATOM  10622  HA  ARG A 665      -8.615  40.897  -4.408  1.00  0.700          H  
ATOM  10623 1HB  ARG A 665      -7.739  41.184  -1.527  1.00  0.960          H  
ATOM  10624 2HB  ARG A 665      -8.643  42.404  -2.398  1.00  0.960          H  
ATOM  10625 1HG  ARG A 665     -10.450  40.851  -2.774  1.00  0.960          H  
ATOM  10626 2HG  ARG A 665      -9.542  39.581  -1.925  1.00  0.960          H  
ATOM  10627 1HD  ARG A 665      -9.597  40.933   0.090  1.00  0.960          H  
ATOM  10628 2HD  ARG A 665     -10.533  42.163  -0.789  1.00  0.960          H  
ATOM  10629  HE  ARG A 665     -12.417  40.825  -0.721  1.00  0.960          H  
ATOM  10630 1HH1 ARG A 665      -9.625  38.966   0.454  1.00  0.960          H  
ATOM  10631 2HH1 ARG A 665     -10.625  37.675   1.087  1.00  0.960          H  
ATOM  10632 1HH2 ARG A 665     -13.664  39.132   0.103  1.00  0.960          H  
ATOM  10633 2HH2 ARG A 665     -12.910  37.764   0.886  1.00  0.960          H  
ATOM  10634  N   GLU A 666      -5.449  41.538  -3.623  1.00  0.670          N  
ATOM  10635  CA  GLU A 666      -4.310  42.387  -3.977  1.00  0.750          C  
ATOM  10636  C   GLU A 666      -4.058  42.191  -5.448  1.00  0.700          C  
ATOM  10637  O   GLU A 666      -3.715  43.135  -6.163  1.00  0.710          O  
ATOM  10638  CB  GLU A 666      -3.065  42.063  -3.146  1.00  1.020          C  
ATOM  10639  CG  GLU A 666      -1.834  42.994  -3.390  1.00  1.020          C  
ATOM  10640  CD  GLU A 666      -2.018  44.451  -3.010  1.00  1.020          C  
ATOM  10641  OE1 GLU A 666      -2.930  44.784  -2.277  1.00  1.020          O  
ATOM  10642  OE2 GLU A 666      -1.212  45.236  -3.445  1.00  1.020          O  
ATOM  10643  H   GLU A 666      -5.270  40.704  -3.061  1.00  0.800          H  
ATOM  10644  HA  GLU A 666      -4.573  43.427  -3.815  1.00  0.900          H  
ATOM  10645 1HB  GLU A 666      -3.317  42.110  -2.087  1.00  1.220          H  
ATOM  10646 2HB  GLU A 666      -2.747  41.040  -3.354  1.00  1.220          H  
ATOM  10647 1HG  GLU A 666      -0.978  42.593  -2.848  1.00  1.220          H  
ATOM  10648 2HG  GLU A 666      -1.591  42.976  -4.440  1.00  1.220          H  
ATOM  10649  N   LEU A 667      -4.244  40.943  -5.908  1.00  0.680          N  
ATOM  10650  CA  LEU A 667      -4.083  40.642  -7.316  1.00  0.720          C  
ATOM  10651  C   LEU A 667      -5.039  41.499  -8.133  1.00  0.580          C  
ATOM  10652  O   LEU A 667      -4.610  42.160  -9.074  1.00  0.630          O  
ATOM  10653  CB  LEU A 667      -4.413  39.176  -7.603  1.00  0.990          C  
ATOM  10654  CG  LEU A 667      -4.405  38.740  -9.041  1.00  0.990          C  
ATOM  10655  CD1 LEU A 667      -3.005  38.789  -9.633  1.00  0.990          C  
ATOM  10656  CD2 LEU A 667      -4.995  37.420  -9.094  1.00  0.990          C  
ATOM  10657  H   LEU A 667      -4.467  40.224  -5.213  1.00  0.820          H  
ATOM  10658  HA  LEU A 667      -3.081  40.865  -7.628  1.00  0.860          H  
ATOM  10659 1HB  LEU A 667      -3.716  38.552  -7.049  1.00  1.190          H  
ATOM  10660 2HB  LEU A 667      -5.384  38.970  -7.254  1.00  1.190          H  
ATOM  10661  HG  LEU A 667      -5.025  39.414  -9.630  1.00  1.190          H  
ATOM  10662 1HD1 LEU A 667      -3.053  38.467 -10.671  1.00  1.190          H  
ATOM  10663 2HD1 LEU A 667      -2.625  39.798  -9.584  1.00  1.190          H  
ATOM  10664 3HD1 LEU A 667      -2.352  38.127  -9.090  1.00  1.190          H  
ATOM  10665 1HD2 LEU A 667      -5.033  37.121 -10.128  1.00  1.190          H  
ATOM  10666 2HD2 LEU A 667      -4.388  36.731  -8.517  1.00  1.190          H  
ATOM  10667 3HD2 LEU A 667      -6.006  37.444  -8.686  1.00  1.190          H  
ATOM  10668  N   VAL A 668      -6.308  41.540  -7.740  1.00  0.460          N  
ATOM  10669  CA  VAL A 668      -7.278  42.314  -8.508  1.00  0.460          C  
ATOM  10670  C   VAL A 668      -6.858  43.769  -8.561  1.00  0.330          C  
ATOM  10671  O   VAL A 668      -6.954  44.410  -9.610  1.00  0.360          O  
ATOM  10672  CB  VAL A 668      -8.675  42.248  -7.889  1.00  0.640          C  
ATOM  10673  CG1 VAL A 668      -9.649  43.223  -8.603  1.00  0.640          C  
ATOM  10674  CG2 VAL A 668      -9.182  40.884  -7.972  1.00  0.640          C  
ATOM  10675  H   VAL A 668      -6.605  40.966  -6.944  1.00  0.550          H  
ATOM  10676  HA  VAL A 668      -7.311  41.917  -9.520  1.00  0.550          H  
ATOM  10677  HB  VAL A 668      -8.608  42.546  -6.841  1.00  0.770          H  
ATOM  10678 1HG1 VAL A 668     -10.625  43.166  -8.137  1.00  0.770          H  
ATOM  10679 2HG1 VAL A 668      -9.294  44.250  -8.538  1.00  0.770          H  
ATOM  10680 3HG1 VAL A 668      -9.733  42.941  -9.662  1.00  0.770          H  
ATOM  10681 1HG2 VAL A 668     -10.132  40.876  -7.502  1.00  0.770          H  
ATOM  10682 2HG2 VAL A 668      -9.271  40.589  -9.005  1.00  0.770          H  
ATOM  10683 3HG2 VAL A 668      -8.523  40.206  -7.461  1.00  0.770          H  
ATOM  10684  N   ARG A 669      -6.438  44.312  -7.415  1.00  0.300          N  
ATOM  10685  CA  ARG A 669      -6.017  45.693  -7.375  1.00  0.270          C  
ATOM  10686  C   ARG A 669      -4.875  45.974  -8.349  1.00  0.350          C  
ATOM  10687  O   ARG A 669      -4.950  46.959  -9.094  1.00  0.340          O  
ATOM  10688  CB  ARG A 669      -5.623  46.062  -5.944  1.00  0.390          C  
ATOM  10689  CG  ARG A 669      -6.817  46.246  -4.980  1.00  0.390          C  
ATOM  10690  CD  ARG A 669      -6.415  46.837  -3.654  1.00  0.390          C  
ATOM  10691  NE  ARG A 669      -5.709  45.861  -2.781  1.00  0.390          N  
ATOM  10692  CZ  ARG A 669      -6.309  45.033  -1.882  1.00  0.390          C  
ATOM  10693  NH1 ARG A 669      -7.616  45.049  -1.697  1.00  0.390          N  
ATOM  10694  NH2 ARG A 669      -5.550  44.211  -1.180  1.00  0.390          N  
ATOM  10695  H   ARG A 669      -6.425  43.739  -6.566  1.00  0.360          H  
ATOM  10696  HA  ARG A 669      -6.866  46.313  -7.660  1.00  0.320          H  
ATOM  10697 1HB  ARG A 669      -4.985  45.288  -5.530  1.00  0.470          H  
ATOM  10698 2HB  ARG A 669      -5.050  46.987  -5.954  1.00  0.470          H  
ATOM  10699 1HG  ARG A 669      -7.549  46.906  -5.439  1.00  0.470          H  
ATOM  10700 2HG  ARG A 669      -7.274  45.279  -4.796  1.00  0.470          H  
ATOM  10701 1HD  ARG A 669      -5.739  47.666  -3.834  1.00  0.470          H  
ATOM  10702 2HD  ARG A 669      -7.293  47.205  -3.133  1.00  0.470          H  
ATOM  10703  HE  ARG A 669      -4.679  45.778  -2.846  1.00  0.470          H  
ATOM  10704 1HH1 ARG A 669      -8.197  45.677  -2.229  1.00  0.470          H  
ATOM  10705 2HH1 ARG A 669      -8.033  44.447  -1.002  1.00  0.470          H  
ATOM  10706 1HH2 ARG A 669      -4.532  44.224  -1.350  1.00  0.470          H  
ATOM  10707 2HH2 ARG A 669      -5.952  43.580  -0.500  1.00  0.470          H  
ATOM  10708  N   THR A 670      -3.856  45.095  -8.421  1.00  0.470          N  
ATOM  10709  CA  THR A 670      -2.774  45.324  -9.373  1.00  0.580          C  
ATOM  10710  C   THR A 670      -3.223  45.085 -10.811  1.00  0.570          C  
ATOM  10711  O   THR A 670      -2.819  45.821 -11.717  1.00  0.620          O  
ATOM  10712  CB  THR A 670      -1.543  44.444  -9.103  1.00  0.770          C  
ATOM  10713  OG1 THR A 670      -1.914  43.065  -9.158  1.00  0.770          O  
ATOM  10714  CG2 THR A 670      -0.953  44.749  -7.749  1.00  0.770          C  
ATOM  10715  H   THR A 670      -3.816  44.302  -7.764  1.00  0.560          H  
ATOM  10716  HA  THR A 670      -2.462  46.362  -9.289  1.00  0.700          H  
ATOM  10717  HB  THR A 670      -0.794  44.640  -9.866  1.00  0.920          H  
ATOM  10718  HG1 THR A 670      -2.204  42.830 -10.041  1.00  0.920          H  
ATOM  10719 1HG2 THR A 670      -0.080  44.122  -7.586  1.00  0.920          H  
ATOM  10720 2HG2 THR A 670      -0.661  45.795  -7.710  1.00  0.920          H  
ATOM  10721 3HG2 THR A 670      -1.691  44.549  -6.970  1.00  0.920          H  
ATOM  10722  N   VAL A 671      -4.108  44.106 -11.037  1.00  0.530          N  
ATOM  10723  CA  VAL A 671      -4.564  43.827 -12.391  1.00  0.530          C  
ATOM  10724  C   VAL A 671      -5.261  45.036 -12.987  1.00  0.520          C  
ATOM  10725  O   VAL A 671      -4.952  45.444 -14.115  1.00  0.570          O  
ATOM  10726  CB  VAL A 671      -5.463  42.554 -12.443  1.00  0.740          C  
ATOM  10727  CG1 VAL A 671      -6.179  42.400 -13.815  1.00  0.740          C  
ATOM  10728  CG2 VAL A 671      -4.561  41.289 -12.244  1.00  0.740          C  
ATOM  10729  H   VAL A 671      -4.416  43.523 -10.254  1.00  0.640          H  
ATOM  10730  HA  VAL A 671      -3.704  43.610 -12.977  1.00  0.640          H  
ATOM  10731  HB  VAL A 671      -6.216  42.617 -11.656  1.00  0.890          H  
ATOM  10732 1HG1 VAL A 671      -6.783  41.499 -13.795  1.00  0.890          H  
ATOM  10733 2HG1 VAL A 671      -6.830  43.255 -13.997  1.00  0.890          H  
ATOM  10734 3HG1 VAL A 671      -5.473  42.327 -14.619  1.00  0.890          H  
ATOM  10735 1HG2 VAL A 671      -5.181  40.393 -12.264  1.00  0.890          H  
ATOM  10736 2HG2 VAL A 671      -3.824  41.240 -13.039  1.00  0.890          H  
ATOM  10737 3HG2 VAL A 671      -4.050  41.351 -11.296  1.00  0.890          H  
ATOM  10738  N   GLU A 672      -6.164  45.656 -12.229  1.00  0.470          N  
ATOM  10739  CA  GLU A 672      -6.820  46.836 -12.755  1.00  0.450          C  
ATOM  10740  C   GLU A 672      -5.852  48.013 -12.874  1.00  0.490          C  
ATOM  10741  O   GLU A 672      -5.700  48.596 -13.950  1.00  0.560          O  
ATOM  10742  CB  GLU A 672      -7.994  47.257 -11.872  1.00  0.640          C  
ATOM  10743  CG  GLU A 672      -8.755  48.483 -12.405  1.00  0.640          C  
ATOM  10744  CD  GLU A 672      -9.902  48.900 -11.546  1.00  0.640          C  
ATOM  10745  OE1 GLU A 672     -10.096  48.313 -10.512  1.00  0.640          O  
ATOM  10746  OE2 GLU A 672     -10.588  49.816 -11.924  1.00  0.640          O  
ATOM  10747  H   GLU A 672      -6.394  45.285 -11.298  1.00  0.560          H  
ATOM  10748  HA  GLU A 672      -7.198  46.601 -13.749  1.00  0.540          H  
ATOM  10749 1HB  GLU A 672      -8.698  46.428 -11.785  1.00  0.770          H  
ATOM  10750 2HB  GLU A 672      -7.631  47.483 -10.866  1.00  0.770          H  
ATOM  10751 1HG  GLU A 672      -8.068  49.324 -12.484  1.00  0.770          H  
ATOM  10752 2HG  GLU A 672      -9.120  48.256 -13.406  1.00  0.770          H  
ATOM  10753  N   ARG A 673      -5.147  48.329 -11.785  1.00  0.470          N  
ATOM  10754  CA  ARG A 673      -4.285  49.507 -11.729  1.00  0.520          C  
ATOM  10755  C   ARG A 673      -3.174  49.545 -12.768  1.00  0.560          C  
ATOM  10756  O   ARG A 673      -2.844  50.618 -13.276  1.00  0.600          O  
ATOM  10757  CB  ARG A 673      -3.683  49.632 -10.340  1.00  0.710          C  
ATOM  10758  CG  ARG A 673      -4.683  50.051  -9.250  1.00  0.710          C  
ATOM  10759  CD  ARG A 673      -4.081  50.002  -7.889  1.00  0.710          C  
ATOM  10760  NE  ARG A 673      -5.042  50.392  -6.865  1.00  0.710          N  
ATOM  10761  CZ  ARG A 673      -4.884  50.224  -5.532  1.00  0.710          C  
ATOM  10762  NH1 ARG A 673      -3.795  49.653  -5.049  1.00  0.710          N  
ATOM  10763  NH2 ARG A 673      -5.834  50.637  -4.707  1.00  0.710          N  
ATOM  10764  H   ARG A 673      -5.271  47.779 -10.932  1.00  0.560          H  
ATOM  10765  HA  ARG A 673      -4.919  50.378 -11.891  1.00  0.620          H  
ATOM  10766 1HB  ARG A 673      -3.249  48.677 -10.051  1.00  0.850          H  
ATOM  10767 2HB  ARG A 673      -2.879  50.365 -10.358  1.00  0.850          H  
ATOM  10768 1HG  ARG A 673      -5.006  51.072  -9.439  1.00  0.850          H  
ATOM  10769 2HG  ARG A 673      -5.550  49.393  -9.271  1.00  0.850          H  
ATOM  10770 1HD  ARG A 673      -3.756  48.980  -7.688  1.00  0.850          H  
ATOM  10771 2HD  ARG A 673      -3.229  50.678  -7.842  1.00  0.850          H  
ATOM  10772  HE  ARG A 673      -5.896  50.838  -7.180  1.00  0.850          H  
ATOM  10773 1HH1 ARG A 673      -3.068  49.337  -5.671  1.00  0.850          H  
ATOM  10774 2HH1 ARG A 673      -3.684  49.530  -4.051  1.00  0.850          H  
ATOM  10775 1HH2 ARG A 673      -6.669  51.077  -5.075  1.00  0.850          H  
ATOM  10776 2HH2 ARG A 673      -5.728  50.522  -3.710  1.00  0.850          H  
ATOM  10777  N   ARG A 674      -2.589  48.399 -13.103  1.00  0.550          N  
ATOM  10778  CA  ARG A 674      -1.512  48.395 -14.073  1.00  0.580          C  
ATOM  10779  C   ARG A 674      -1.935  47.934 -15.467  1.00  0.590          C  
ATOM  10780  O   ARG A 674      -1.077  47.728 -16.326  1.00  0.690          O  
ATOM  10781  CB  ARG A 674      -0.355  47.532 -13.593  1.00  0.800          C  
ATOM  10782  CG  ARG A 674       0.668  48.239 -12.696  1.00  0.800          C  
ATOM  10783  CD  ARG A 674       0.183  48.443 -11.297  1.00  0.800          C  
ATOM  10784  NE  ARG A 674       1.221  49.023 -10.442  1.00  0.800          N  
ATOM  10785  CZ  ARG A 674       1.043  49.469  -9.185  1.00  0.800          C  
ATOM  10786  NH1 ARG A 674      -0.141  49.397  -8.630  1.00  0.800          N  
ATOM  10787  NH2 ARG A 674       2.062  49.983  -8.517  1.00  0.800          N  
ATOM  10788  H   ARG A 674      -2.855  47.522 -12.645  1.00  0.660          H  
ATOM  10789  HA  ARG A 674      -1.142  49.414 -14.163  1.00  0.700          H  
ATOM  10790 1HB  ARG A 674      -0.746  46.682 -13.038  1.00  0.960          H  
ATOM  10791 2HB  ARG A 674       0.179  47.136 -14.449  1.00  0.960          H  
ATOM  10792 1HG  ARG A 674       1.581  47.675 -12.671  1.00  0.960          H  
ATOM  10793 2HG  ARG A 674       0.877  49.223 -13.113  1.00  0.960          H  
ATOM  10794 1HD  ARG A 674      -0.652  49.130 -11.310  1.00  0.960          H  
ATOM  10795 2HD  ARG A 674      -0.132  47.486 -10.871  1.00  0.960          H  
ATOM  10796  HE  ARG A 674       2.149  49.101 -10.827  1.00  0.960          H  
ATOM  10797 1HH1 ARG A 674      -0.903  48.996  -9.148  1.00  0.960          H  
ATOM  10798 2HH1 ARG A 674      -0.276  49.734  -7.688  1.00  0.960          H  
ATOM  10799 1HH2 ARG A 674       2.994  50.030  -8.936  1.00  0.960          H  
ATOM  10800 2HH2 ARG A 674       1.959  50.341  -7.554  1.00  0.960          H  
ATOM  10801  N   GLY A 675      -3.231  47.732 -15.723  1.00  0.620          N  
ATOM  10802  CA  GLY A 675      -3.628  47.317 -17.069  1.00  0.630          C  
ATOM  10803  C   GLY A 675      -3.138  45.919 -17.454  1.00  0.580          C  
ATOM  10804  O   GLY A 675      -2.774  45.691 -18.608  1.00  0.540          O  
ATOM  10805  H   GLY A 675      -3.949  47.934 -15.015  1.00  0.740          H  
ATOM  10806 1HA  GLY A 675      -4.717  47.340 -17.130  1.00  0.760          H  
ATOM  10807 2HA  GLY A 675      -3.260  48.044 -17.790  1.00  0.760          H  
ATOM  10808  N   ILE A 676      -3.084  44.998 -16.499  1.00  0.600          N  
ATOM  10809  CA  ILE A 676      -2.532  43.669 -16.760  1.00  0.570          C  
ATOM  10810  C   ILE A 676      -3.346  42.924 -17.791  1.00  0.570          C  
ATOM  10811  O   ILE A 676      -4.569  42.836 -17.695  1.00  0.610          O  
ATOM  10812  CB  ILE A 676      -2.455  42.850 -15.469  1.00  0.810          C  
ATOM  10813  CG1 ILE A 676      -1.540  43.566 -14.421  1.00  0.810          C  
ATOM  10814  CG2 ILE A 676      -1.991  41.417 -15.727  1.00  0.810          C  
ATOM  10815  CD1 ILE A 676      -0.127  43.772 -14.781  1.00  0.810          C  
ATOM  10816  H   ILE A 676      -3.478  45.227 -15.583  1.00  0.720          H  
ATOM  10817  HA  ILE A 676      -1.536  43.779 -17.166  1.00  0.680          H  
ATOM  10818  HB  ILE A 676      -3.425  42.812 -15.061  1.00  0.970          H  
ATOM  10819 1HG1 ILE A 676      -1.961  44.553 -14.217  1.00  0.970          H  
ATOM  10820 2HG1 ILE A 676      -1.568  42.994 -13.510  1.00  0.970          H  
ATOM  10821 1HG2 ILE A 676      -1.998  40.868 -14.808  1.00  0.970          H  
ATOM  10822 2HG2 ILE A 676      -2.648  40.923 -16.417  1.00  0.970          H  
ATOM  10823 3HG2 ILE A 676      -0.994  41.407 -16.141  1.00  0.970          H  
ATOM  10824 1HD1 ILE A 676       0.335  44.270 -13.950  1.00  0.970          H  
ATOM  10825 2HD1 ILE A 676       0.368  42.838 -14.957  1.00  0.970          H  
ATOM  10826 3HD1 ILE A 676      -0.046  44.396 -15.658  1.00  0.970          H  
ATOM  10827  N   THR A 677      -2.642  42.362 -18.776  1.00  0.530          N  
ATOM  10828  CA  THR A 677      -3.257  41.649 -19.874  1.00  0.530          C  
ATOM  10829  C   THR A 677      -3.131  40.144 -19.746  1.00  0.510          C  
ATOM  10830  O   THR A 677      -3.969  39.410 -20.288  1.00  0.530          O  
ATOM  10831  CB  THR A 677      -2.587  42.074 -21.201  1.00  0.740          C  
ATOM  10832  OG1 THR A 677      -1.185  41.746 -21.163  1.00  0.740          O  
ATOM  10833  CG2 THR A 677      -2.705  43.572 -21.387  1.00  0.740          C  
ATOM  10834  H   THR A 677      -1.629  42.439 -18.765  1.00  0.640          H  
ATOM  10835  HA  THR A 677      -4.306  41.911 -19.904  1.00  0.640          H  
ATOM  10836  HB  THR A 677      -3.055  41.561 -22.028  1.00  0.890          H  
ATOM  10837  HG1 THR A 677      -0.977  40.869 -21.590  1.00  0.890          H  
ATOM  10838 1HG2 THR A 677      -2.222  43.863 -22.321  1.00  0.890          H  
ATOM  10839 2HG2 THR A 677      -3.756  43.852 -21.418  1.00  0.890          H  
ATOM  10840 3HG2 THR A 677      -2.221  44.086 -20.562  1.00  0.890          H  
ATOM  10841  N   ILE A 678      -2.116  39.683 -19.014  1.00  0.480          N  
ATOM  10842  CA  ILE A 678      -1.911  38.251 -18.866  1.00  0.460          C  
ATOM  10843  C   ILE A 678      -1.639  37.799 -17.423  1.00  0.410          C  
ATOM  10844  O   ILE A 678      -0.795  38.361 -16.704  1.00  0.430          O  
ATOM  10845  CB  ILE A 678      -0.804  37.778 -19.840  1.00  0.650          C  
ATOM  10846  CG1 ILE A 678      -0.617  36.250 -19.751  1.00  0.650          C  
ATOM  10847  CG2 ILE A 678       0.475  38.497 -19.553  1.00  0.650          C  
ATOM  10848  CD1 ILE A 678       0.185  35.639 -20.901  1.00  0.650          C  
ATOM  10849  H   ILE A 678      -1.454  40.353 -18.617  1.00  0.580          H  
ATOM  10850  HA  ILE A 678      -2.825  37.760 -19.179  1.00  0.550          H  
ATOM  10851  HB  ILE A 678      -1.109  38.015 -20.861  1.00  0.780          H  
ATOM  10852 1HG1 ILE A 678      -0.105  36.027 -18.825  1.00  0.780          H  
ATOM  10853 2HG1 ILE A 678      -1.592  35.771 -19.726  1.00  0.780          H  
ATOM  10854 1HG2 ILE A 678       1.251  38.205 -20.249  1.00  0.780          H  
ATOM  10855 2HG2 ILE A 678       0.322  39.568 -19.647  1.00  0.780          H  
ATOM  10856 3HG2 ILE A 678       0.779  38.266 -18.582  1.00  0.780          H  
ATOM  10857 1HD1 ILE A 678       0.271  34.583 -20.754  1.00  0.780          H  
ATOM  10858 2HD1 ILE A 678      -0.322  35.832 -21.842  1.00  0.780          H  
ATOM  10859 3HD1 ILE A 678       1.180  36.066 -20.938  1.00  0.780          H  
ATOM  10860  N   TRP A 679      -2.365  36.760 -17.010  1.00  0.360          N  
ATOM  10861  CA  TRP A 679      -2.164  36.187 -15.685  1.00  0.370          C  
ATOM  10862  C   TRP A 679      -1.676  34.739 -15.770  1.00  0.340          C  
ATOM  10863  O   TRP A 679      -2.410  33.842 -16.198  1.00  0.550          O  
ATOM  10864  CB  TRP A 679      -3.418  36.267 -14.815  1.00  0.510          C  
ATOM  10865  CG  TRP A 679      -3.175  35.821 -13.404  1.00  0.510          C  
ATOM  10866  CD1 TRP A 679      -1.982  35.815 -12.763  1.00  0.510          C  
ATOM  10867  CD2 TRP A 679      -4.115  35.328 -12.445  1.00  0.510          C  
ATOM  10868  NE1 TRP A 679      -2.123  35.362 -11.532  1.00  0.510          N  
ATOM  10869  CE2 TRP A 679      -3.390  35.041 -11.305  1.00  0.510          C  
ATOM  10870  CE3 TRP A 679      -5.487  35.106 -12.451  1.00  0.510          C  
ATOM  10871  CZ2 TRP A 679      -3.955  34.532 -10.200  1.00  0.510          C  
ATOM  10872  CZ3 TRP A 679      -6.068  34.575 -11.310  1.00  0.510          C  
ATOM  10873  CH2 TRP A 679      -5.308  34.288 -10.214  1.00  0.510          C  
ATOM  10874  H   TRP A 679      -3.048  36.360 -17.666  1.00  0.430          H  
ATOM  10875  HA  TRP A 679      -1.389  36.769 -15.197  1.00  0.440          H  
ATOM  10876 1HB  TRP A 679      -3.761  37.285 -14.775  1.00  0.620          H  
ATOM  10877 2HB  TRP A 679      -4.205  35.652 -15.248  1.00  0.620          H  
ATOM  10878  HD1 TRP A 679      -1.031  36.126 -13.166  1.00  0.620          H  
ATOM  10879  HE1 TRP A 679      -1.373  35.269 -10.879  1.00  0.620          H  
ATOM  10880  HE3 TRP A 679      -6.086  35.326 -13.333  1.00  0.620          H  
ATOM  10881  HZ2 TRP A 679      -3.361  34.329  -9.325  1.00  0.620          H  
ATOM  10882  HZ3 TRP A 679      -7.140  34.384 -11.318  1.00  0.620          H  
ATOM  10883  HH2 TRP A 679      -5.780  33.869  -9.328  1.00  0.620          H  
ATOM  10884  N   ASN A 680      -0.425  34.534 -15.369  1.00  0.360          N  
ATOM  10885  CA  ASN A 680       0.219  33.228 -15.413  1.00  0.300          C  
ATOM  10886  C   ASN A 680       0.369  32.630 -14.019  1.00  0.270          C  
ATOM  10887  O   ASN A 680       1.013  33.206 -13.141  1.00  0.290          O  
ATOM  10888  CB  ASN A 680       1.554  33.324 -16.093  1.00  0.440          C  
ATOM  10889  CG  ASN A 680       1.439  33.761 -17.464  1.00  0.440          C  
ATOM  10890  OD1 ASN A 680       0.376  33.736 -18.081  1.00  0.440          O  
ATOM  10891  ND2 ASN A 680       2.530  34.135 -17.994  1.00  0.440          N  
ATOM  10892  H   ASN A 680       0.093  35.329 -15.016  1.00  0.430          H  
ATOM  10893  HA  ASN A 680      -0.410  32.544 -15.984  1.00  0.360          H  
ATOM  10894 1HB  ASN A 680       2.202  34.017 -15.546  1.00  0.530          H  
ATOM  10895 2HB  ASN A 680       2.039  32.371 -16.101  1.00  0.530          H  
ATOM  10896 1HD2 ASN A 680       2.553  34.451 -18.941  1.00  0.530          H  
ATOM  10897 2HD2 ASN A 680       3.380  34.131 -17.416  1.00  0.530          H  
ATOM  10898  N   THR A 681      -0.274  31.497 -13.780  1.00  0.270          N  
ATOM  10899  CA  THR A 681      -0.190  30.894 -12.450  1.00  0.210          C  
ATOM  10900  C   THR A 681      -0.514  29.412 -12.406  1.00  0.220          C  
ATOM  10901  O   THR A 681      -0.682  28.758 -13.439  1.00  0.350          O  
ATOM  10902  CB  THR A 681      -1.080  31.631 -11.437  1.00  0.320          C  
ATOM  10903  OG1 THR A 681      -0.783  31.151 -10.112  1.00  0.320          O  
ATOM  10904  CG2 THR A 681      -2.542  31.434 -11.741  1.00  0.320          C  
ATOM  10905  H   THR A 681      -0.782  31.042 -14.547  1.00  0.320          H  
ATOM  10906  HA  THR A 681       0.837  31.006 -12.103  1.00  0.250          H  
ATOM  10907  HB  THR A 681      -0.873  32.680 -11.486  1.00  0.380          H  
ATOM  10908  HG1 THR A 681      -1.149  31.773  -9.469  1.00  0.380          H  
ATOM  10909 1HG2 THR A 681      -3.139  31.971 -11.019  1.00  0.380          H  
ATOM  10910 2HG2 THR A 681      -2.720  31.826 -12.734  1.00  0.380          H  
ATOM  10911 3HG2 THR A 681      -2.821  30.393 -11.710  1.00  0.380          H  
ATOM  10912  N   VAL A 682      -0.617  28.913 -11.182  1.00  0.270          N  
ATOM  10913  CA  VAL A 682      -0.981  27.544 -10.898  1.00  0.240          C  
ATOM  10914  C   VAL A 682      -2.511  27.522 -10.816  1.00  0.230          C  
ATOM  10915  O   VAL A 682      -3.070  28.367 -10.116  1.00  0.240          O  
ATOM  10916  CB  VAL A 682      -0.359  27.056  -9.578  1.00  0.350          C  
ATOM  10917  CG1 VAL A 682      -0.768  25.664  -9.281  1.00  0.350          C  
ATOM  10918  CG2 VAL A 682       1.094  27.100  -9.665  1.00  0.350          C  
ATOM  10919  H   VAL A 682      -0.443  29.566 -10.418  1.00  0.320          H  
ATOM  10920  HA  VAL A 682      -0.619  26.930 -11.693  1.00  0.290          H  
ATOM  10921  HB  VAL A 682      -0.699  27.691  -8.760  1.00  0.420          H  
ATOM  10922 1HG1 VAL A 682      -0.309  25.374  -8.377  1.00  0.420          H  
ATOM  10923 2HG1 VAL A 682      -1.829  25.582  -9.182  1.00  0.420          H  
ATOM  10924 3HG1 VAL A 682      -0.413  25.022 -10.080  1.00  0.420          H  
ATOM  10925 1HG2 VAL A 682       1.515  26.753  -8.736  1.00  0.420          H  
ATOM  10926 2HG2 VAL A 682       1.423  26.455 -10.471  1.00  0.420          H  
ATOM  10927 3HG2 VAL A 682       1.409  28.111  -9.849  1.00  0.420          H  
ATOM  10928  N   PRO A 683      -3.214  26.573 -11.457  1.00  0.220          N  
ATOM  10929  CA  PRO A 683      -4.665  26.452 -11.452  1.00  0.230          C  
ATOM  10930  C   PRO A 683      -5.304  26.593 -10.069  1.00  0.240          C  
ATOM  10931  O   PRO A 683      -6.404  27.126  -9.954  1.00  0.260          O  
ATOM  10932  CB  PRO A 683      -4.847  25.044 -11.995  1.00  0.350          C  
ATOM  10933  CG  PRO A 683      -3.681  24.849 -12.917  1.00  0.350          C  
ATOM  10934  CD  PRO A 683      -2.537  25.538 -12.271  1.00  0.350          C  
ATOM  10935  HA  PRO A 683      -5.083  27.188 -12.153  1.00  0.280          H  
ATOM  10936 1HB  PRO A 683      -4.862  24.316 -11.167  1.00  0.410          H  
ATOM  10937 2HB  PRO A 683      -5.808  24.949 -12.509  1.00  0.410          H  
ATOM  10938 1HG  PRO A 683      -3.497  23.770 -13.066  1.00  0.410          H  
ATOM  10939 2HG  PRO A 683      -3.893  25.262 -13.868  1.00  0.410          H  
ATOM  10940 1HD  PRO A 683      -1.967  24.829 -11.676  1.00  0.410          H  
ATOM  10941 2HD  PRO A 683      -1.943  25.993 -13.067  1.00  0.410          H  
ATOM  10942  N   ALA A 684      -4.642  26.123  -9.007  1.00  0.230          N  
ATOM  10943  CA  ALA A 684      -5.175  26.266  -7.659  1.00  0.240          C  
ATOM  10944  C   ALA A 684      -5.427  27.741  -7.298  1.00  0.270          C  
ATOM  10945  O   ALA A 684      -6.442  28.073  -6.673  1.00  0.280          O  
ATOM  10946  CB  ALA A 684      -4.226  25.647  -6.667  1.00  0.330          C  
ATOM  10947  H   ALA A 684      -3.760  25.639  -9.116  1.00  0.280          H  
ATOM  10948  HA  ALA A 684      -6.134  25.740  -7.619  1.00  0.290          H  
ATOM  10949 1HB  ALA A 684      -4.654  25.740  -5.690  1.00  0.400          H  
ATOM  10950 2HB  ALA A 684      -4.064  24.595  -6.900  1.00  0.400          H  
ATOM  10951 3HB  ALA A 684      -3.283  26.169  -6.702  1.00  0.400          H  
ATOM  10952  N   ILE A 685      -4.475  28.607  -7.676  1.00  0.280          N  
ATOM  10953  CA  ILE A 685      -4.490  30.046  -7.433  1.00  0.310          C  
ATOM  10954  C   ILE A 685      -5.529  30.665  -8.327  1.00  0.320          C  
ATOM  10955  O   ILE A 685      -6.234  31.603  -7.940  1.00  0.350          O  
ATOM  10956  CB  ILE A 685      -3.099  30.675  -7.672  1.00  0.420          C  
ATOM  10957  CG1 ILE A 685      -2.038  30.115  -6.663  1.00  0.420          C  
ATOM  10958  CG2 ILE A 685      -3.193  32.179  -7.576  1.00  0.420          C  
ATOM  10959  CD1 ILE A 685      -2.300  30.419  -5.188  1.00  0.420          C  
ATOM  10960  H   ILE A 685      -3.706  28.250  -8.241  1.00  0.340          H  
ATOM  10961  HA  ILE A 685      -4.794  30.228  -6.409  1.00  0.370          H  
ATOM  10962  HB  ILE A 685      -2.764  30.401  -8.664  1.00  0.510          H  
ATOM  10963 1HG1 ILE A 685      -2.012  29.027  -6.778  1.00  0.510          H  
ATOM  10964 2HG1 ILE A 685      -1.057  30.510  -6.931  1.00  0.510          H  
ATOM  10965 1HG2 ILE A 685      -2.224  32.628  -7.769  1.00  0.510          H  
ATOM  10966 2HG2 ILE A 685      -3.897  32.524  -8.295  1.00  0.510          H  
ATOM  10967 3HG2 ILE A 685      -3.534  32.461  -6.595  1.00  0.510          H  
ATOM  10968 1HD1 ILE A 685      -1.517  29.966  -4.585  1.00  0.510          H  
ATOM  10969 2HD1 ILE A 685      -2.301  31.488  -5.010  1.00  0.510          H  
ATOM  10970 3HD1 ILE A 685      -3.245  30.019  -4.890  1.00  0.510          H  
ATOM  10971  N   MET A 686      -5.566  30.185  -9.558  1.00  0.320          N  
ATOM  10972  CA  MET A 686      -6.532  30.683 -10.504  1.00  0.370          C  
ATOM  10973  C   MET A 686      -7.932  30.488  -9.955  1.00  0.340          C  
ATOM  10974  O   MET A 686      -8.702  31.446  -9.910  1.00  0.360          O  
ATOM  10975  CB  MET A 686      -6.344  29.959 -11.812  1.00  0.500          C  
ATOM  10976  CG  MET A 686      -7.250  30.333 -12.934  1.00  0.500          C  
ATOM  10977  SD  MET A 686      -7.158  32.019 -13.498  1.00  0.500          S  
ATOM  10978  CE  MET A 686      -5.438  32.131 -13.832  1.00  0.500          C  
ATOM  10979  H   MET A 686      -4.902  29.447  -9.807  1.00  0.380          H  
ATOM  10980  HA  MET A 686      -6.371  31.741 -10.652  1.00  0.440          H  
ATOM  10981 1HB  MET A 686      -5.307  29.988 -12.118  1.00  0.600          H  
ATOM  10982 2HB  MET A 686      -6.566  28.932 -11.628  1.00  0.600          H  
ATOM  10983 1HG  MET A 686      -7.072  29.694 -13.759  1.00  0.600          H  
ATOM  10984 2HG  MET A 686      -8.239  30.139 -12.602  1.00  0.600          H  
ATOM  10985 1HE  MET A 686      -5.202  33.092 -14.273  1.00  0.600          H  
ATOM  10986 2HE  MET A 686      -4.916  32.038 -12.915  1.00  0.600          H  
ATOM  10987 3HE  MET A 686      -5.135  31.345 -14.487  1.00  0.600          H  
ATOM  10988  N   ASP A 687      -8.266  29.283  -9.464  1.00  0.310          N  
ATOM  10989  CA  ASP A 687      -9.591  29.139  -8.879  1.00  0.320          C  
ATOM  10990  C   ASP A 687      -9.761  29.942  -7.618  1.00  0.300          C  
ATOM  10991  O   ASP A 687     -10.799  30.566  -7.426  1.00  0.370          O  
ATOM  10992  CB  ASP A 687     -10.016  27.716  -8.576  1.00  0.440          C  
ATOM  10993  CG  ASP A 687     -10.520  26.884  -9.758  1.00  0.440          C  
ATOM  10994  OD1 ASP A 687     -10.745  27.404 -10.821  1.00  0.440          O  
ATOM  10995  OD2 ASP A 687     -10.812  25.731  -9.521  1.00  0.440          O  
ATOM  10996  H   ASP A 687      -7.613  28.496  -9.525  1.00  0.370          H  
ATOM  10997  HA  ASP A 687     -10.301  29.506  -9.602  1.00  0.380          H  
ATOM  10998 1HB  ASP A 687      -9.168  27.191  -8.116  1.00  0.530          H  
ATOM  10999 2HB  ASP A 687     -10.804  27.777  -7.831  1.00  0.530          H  
ATOM  11000  N   LEU A 688      -8.725  30.035  -6.784  1.00  0.300          N  
ATOM  11001  CA  LEU A 688      -8.847  30.806  -5.560  1.00  0.360          C  
ATOM  11002  C   LEU A 688      -9.417  32.189  -5.906  1.00  0.360          C  
ATOM  11003  O   LEU A 688     -10.358  32.653  -5.258  1.00  0.390          O  
ATOM  11004  CB  LEU A 688      -7.445  30.927  -4.918  1.00  0.480          C  
ATOM  11005  CG  LEU A 688      -7.266  31.659  -3.586  1.00  0.480          C  
ATOM  11006  CD1 LEU A 688      -7.993  30.915  -2.479  1.00  0.480          C  
ATOM  11007  CD2 LEU A 688      -5.746  31.765  -3.305  1.00  0.480          C  
ATOM  11008  H   LEU A 688      -7.869  29.496  -6.944  1.00  0.360          H  
ATOM  11009  HA  LEU A 688      -9.532  30.289  -4.893  1.00  0.430          H  
ATOM  11010 1HB  LEU A 688      -7.039  29.923  -4.803  1.00  0.580          H  
ATOM  11011 2HB  LEU A 688      -6.817  31.452  -5.613  1.00  0.580          H  
ATOM  11012  HG  LEU A 688      -7.697  32.653  -3.649  1.00  0.580          H  
ATOM  11013 1HD1 LEU A 688      -7.855  31.445  -1.536  1.00  0.580          H  
ATOM  11014 2HD1 LEU A 688      -9.056  30.864  -2.704  1.00  0.580          H  
ATOM  11015 3HD1 LEU A 688      -7.589  29.905  -2.391  1.00  0.580          H  
ATOM  11016 1HD2 LEU A 688      -5.580  32.294  -2.364  1.00  0.580          H  
ATOM  11017 2HD2 LEU A 688      -5.317  30.764  -3.238  1.00  0.580          H  
ATOM  11018 3HD2 LEU A 688      -5.264  32.307  -4.117  1.00  0.580          H  
ATOM  11019  N   ALA A 689      -8.852  32.843  -6.937  1.00  0.370          N  
ATOM  11020  CA  ALA A 689      -9.349  34.147  -7.393  1.00  0.420          C  
ATOM  11021  C   ALA A 689     -10.729  34.072  -8.066  1.00  0.410          C  
ATOM  11022  O   ALA A 689     -11.609  34.889  -7.809  1.00  0.450          O  
ATOM  11023  CB  ALA A 689      -8.377  34.756  -8.378  1.00  0.570          C  
ATOM  11024  H   ALA A 689      -8.037  32.409  -7.391  1.00  0.440          H  
ATOM  11025  HA  ALA A 689      -9.432  34.791  -6.528  1.00  0.500          H  
ATOM  11026 1HB  ALA A 689      -8.733  35.735  -8.685  1.00  0.680          H  
ATOM  11027 2HB  ALA A 689      -7.413  34.855  -7.925  1.00  0.680          H  
ATOM  11028 3HB  ALA A 689      -8.307  34.100  -9.243  1.00  0.680          H  
ATOM  11029  N   LEU A 690     -10.940  33.083  -8.931  1.00  0.360          N  
ATOM  11030  CA  LEU A 690     -12.194  32.979  -9.684  1.00  0.380          C  
ATOM  11031  C   LEU A 690     -13.407  32.753  -8.782  1.00  0.430          C  
ATOM  11032  O   LEU A 690     -14.501  33.259  -9.051  1.00  0.470          O  
ATOM  11033  CB  LEU A 690     -12.090  31.833 -10.682  1.00  0.520          C  
ATOM  11034  CG  LEU A 690     -11.066  32.005 -11.855  1.00  0.520          C  
ATOM  11035  CD1 LEU A 690     -10.912  30.675 -12.565  1.00  0.520          C  
ATOM  11036  CD2 LEU A 690     -11.518  33.035 -12.825  1.00  0.520          C  
ATOM  11037  H   LEU A 690     -10.189  32.413  -9.126  1.00  0.430          H  
ATOM  11038  HA  LEU A 690     -12.348  33.914 -10.212  1.00  0.460          H  
ATOM  11039 1HB  LEU A 690     -11.854  30.936 -10.142  1.00  0.630          H  
ATOM  11040 2HB  LEU A 690     -13.058  31.709 -11.110  1.00  0.630          H  
ATOM  11041  HG  LEU A 690     -10.124  32.312 -11.466  1.00  0.630          H  
ATOM  11042 1HD1 LEU A 690     -10.201  30.786 -13.353  1.00  0.630          H  
ATOM  11043 2HD1 LEU A 690     -10.559  29.913 -11.870  1.00  0.630          H  
ATOM  11044 3HD1 LEU A 690     -11.833  30.367 -12.976  1.00  0.630          H  
ATOM  11045 1HD2 LEU A 690     -10.787  33.125 -13.613  1.00  0.630          H  
ATOM  11046 2HD2 LEU A 690     -12.461  32.724 -13.240  1.00  0.630          H  
ATOM  11047 3HD2 LEU A 690     -11.624  33.994 -12.338  1.00  0.630          H  
ATOM  11048  N   ASP A 691     -13.192  32.011  -7.693  1.00  0.470          N  
ATOM  11049  CA  ASP A 691     -14.201  31.670  -6.693  1.00  0.570          C  
ATOM  11050  C   ASP A 691     -14.699  32.870  -5.873  1.00  0.670          C  
ATOM  11051  O   ASP A 691     -15.703  32.755  -5.164  1.00  0.730          O  
ATOM  11052  CB  ASP A 691     -13.661  30.592  -5.731  1.00  0.760          C  
ATOM  11053  CG  ASP A 691     -13.571  29.151  -6.352  1.00  0.760          C  
ATOM  11054  OD1 ASP A 691     -14.211  28.909  -7.366  1.00  0.760          O  
ATOM  11055  OD2 ASP A 691     -12.858  28.317  -5.808  1.00  0.760          O  
ATOM  11056  H   ASP A 691     -12.265  31.602  -7.581  1.00  0.560          H  
ATOM  11057  HA  ASP A 691     -15.057  31.252  -7.217  1.00  0.680          H  
ATOM  11058 1HB  ASP A 691     -12.657  30.892  -5.408  1.00  0.910          H  
ATOM  11059 2HB  ASP A 691     -14.292  30.554  -4.841  1.00  0.910          H  
ATOM  11060  N   HIS A 692     -13.984  33.996  -5.914  1.00  0.720          N  
ATOM  11061  CA  HIS A 692     -14.371  35.185  -5.169  1.00  0.840          C  
ATOM  11062  C   HIS A 692     -15.451  36.007  -5.849  1.00  0.740          C  
ATOM  11063  O   HIS A 692     -15.701  35.899  -7.048  1.00  0.780          O  
ATOM  11064  CB  HIS A 692     -13.198  36.077  -4.852  1.00  1.130          C  
ATOM  11065  CG  HIS A 692     -12.327  35.618  -3.728  1.00  1.130          C  
ATOM  11066  ND1 HIS A 692     -12.770  35.610  -2.421  1.00  1.130          N  
ATOM  11067  CD2 HIS A 692     -11.045  35.194  -3.689  1.00  1.130          C  
ATOM  11068  CE1 HIS A 692     -11.799  35.188  -1.635  1.00  1.130          C  
ATOM  11069  NE2 HIS A 692     -10.742  34.935  -2.376  1.00  1.130          N  
ATOM  11070  H   HIS A 692     -13.162  34.064  -6.523  1.00  0.860          H  
ATOM  11071  HA  HIS A 692     -14.780  34.869  -4.213  1.00  1.010          H  
ATOM  11072 1HB  HIS A 692     -12.586  36.169  -5.743  1.00  1.350          H  
ATOM  11073 2HB  HIS A 692     -13.575  37.051  -4.606  1.00  1.350          H  
ATOM  11074  HD2 HIS A 692     -10.382  35.090  -4.530  1.00  1.350          H  
ATOM  11075  HE1 HIS A 692     -11.858  35.077  -0.552  1.00  1.350          H  
ATOM  11076  HE2 HIS A 692      -9.851  34.608  -2.034  1.00  1.350          H  
ATOM  11077  N   VAL A 693     -16.095  36.850  -5.061  1.00  0.830          N  
ATOM  11078  CA  VAL A 693     -17.180  37.682  -5.536  1.00  0.910          C  
ATOM  11079  C   VAL A 693     -16.862  38.534  -6.782  1.00  0.780          C  
ATOM  11080  O   VAL A 693     -16.001  39.424  -6.776  1.00  0.670          O  
ATOM  11081  CB  VAL A 693     -17.601  38.544  -4.311  1.00  1.240          C  
ATOM  11082  CG1 VAL A 693     -16.417  39.446  -3.827  1.00  1.240          C  
ATOM  11083  CG2 VAL A 693     -18.779  39.418  -4.654  1.00  1.240          C  
ATOM  11084  H   VAL A 693     -15.842  36.873  -4.084  1.00  1.000          H  
ATOM  11085  HA  VAL A 693     -18.011  37.018  -5.782  1.00  1.090          H  
ATOM  11086  HB  VAL A 693     -17.866  37.870  -3.495  1.00  1.490          H  
ATOM  11087 1HG1 VAL A 693     -16.737  40.007  -2.952  1.00  1.490          H  
ATOM  11088 2HG1 VAL A 693     -15.560  38.834  -3.560  1.00  1.490          H  
ATOM  11089 3HG1 VAL A 693     -16.125  40.137  -4.583  1.00  1.490          H  
ATOM  11090 1HG2 VAL A 693     -19.070  39.995  -3.778  1.00  1.490          H  
ATOM  11091 2HG2 VAL A 693     -18.499  40.088  -5.433  1.00  1.490          H  
ATOM  11092 3HG2 VAL A 693     -19.618  38.801  -4.975  1.00  1.490          H  
ATOM  11093  N   GLY A 694     -17.714  38.356  -7.804  1.00  0.880          N  
ATOM  11094  CA  GLY A 694     -17.578  39.001  -9.114  1.00  0.870          C  
ATOM  11095  C   GLY A 694     -17.994  40.452  -9.130  1.00  0.910          C  
ATOM  11096  O   GLY A 694     -17.783  41.161 -10.108  1.00  0.980          O  
ATOM  11097  H   GLY A 694     -18.433  37.652  -7.691  1.00  1.060          H  
ATOM  11098 1HA  GLY A 694     -16.541  38.930  -9.440  1.00  1.040          H  
ATOM  11099 2HA  GLY A 694     -18.170  38.449  -9.843  1.00  1.040          H  
ATOM  11100  N   SER A 695     -18.533  40.913  -8.020  1.00  0.900          N  
ATOM  11101  CA  SER A 695     -18.931  42.299  -7.891  1.00  0.950          C  
ATOM  11102  C   SER A 695     -17.701  43.138  -7.577  1.00  0.930          C  
ATOM  11103  O   SER A 695     -17.757  44.367  -7.620  1.00  0.970          O  
ATOM  11104  CB  SER A 695     -19.958  42.476  -6.785  1.00  1.310          C  
ATOM  11105  OG  SER A 695     -21.156  41.801  -7.075  1.00  1.310          O  
ATOM  11106  H   SER A 695     -18.702  40.268  -7.266  1.00  1.080          H  
ATOM  11107  HA  SER A 695     -19.354  42.639  -8.838  1.00  1.140          H  
ATOM  11108 1HB  SER A 695     -19.550  42.121  -5.849  1.00  1.570          H  
ATOM  11109 2HB  SER A 695     -20.161  43.539  -6.659  1.00  1.570          H  
ATOM  11110  HG  SER A 695     -21.740  41.970  -6.329  1.00  1.570          H  
ATOM  11111  N   HIS A 696     -16.589  42.473  -7.222  1.00  0.940          N  
ATOM  11112  CA  HIS A 696     -15.374  43.194  -6.900  1.00  1.000          C  
ATOM  11113  C   HIS A 696     -14.172  42.699  -7.712  1.00  1.010          C  
ATOM  11114  O   HIS A 696     -13.315  43.495  -8.109  1.00  1.220          O  
ATOM  11115  CB  HIS A 696     -15.113  43.091  -5.401  1.00  1.380          C  
ATOM  11116  CG  HIS A 696     -16.232  43.693  -4.599  1.00  1.380          C  
ATOM  11117  ND1 HIS A 696     -16.413  45.055  -4.485  1.00  1.380          N  
ATOM  11118  CD2 HIS A 696     -17.246  43.122  -3.911  1.00  1.380          C  
ATOM  11119  CE1 HIS A 696     -17.483  45.289  -3.747  1.00  1.380          C  
ATOM  11120  NE2 HIS A 696     -18.005  44.133  -3.389  1.00  1.380          N  
ATOM  11121  H   HIS A 696     -16.584  41.454  -7.207  1.00  1.130          H  
ATOM  11122  HA  HIS A 696     -15.507  44.247  -7.141  1.00  1.200          H  
ATOM  11123 1HB  HIS A 696     -14.994  42.054  -5.121  1.00  1.650          H  
ATOM  11124 2HB  HIS A 696     -14.189  43.609  -5.154  1.00  1.650          H  
ATOM  11125  HD1 HIS A 696     -16.038  45.736  -5.116  1.00  1.650          H  
ATOM  11126  HD2 HIS A 696     -17.532  42.099  -3.730  1.00  1.650          H  
ATOM  11127  HE1 HIS A 696     -17.797  46.310  -3.536  1.00  1.650          H  
ATOM  11128  N   PHE A 697     -14.134  41.404  -8.055  1.00  0.850          N  
ATOM  11129  CA  PHE A 697     -12.973  40.865  -8.761  1.00  0.890          C  
ATOM  11130  C   PHE A 697     -13.046  41.083 -10.257  1.00  0.890          C  
ATOM  11131  O   PHE A 697     -13.048  40.149 -11.061  1.00  1.100          O  
ATOM  11132  CB  PHE A 697     -12.786  39.375  -8.426  1.00  1.230          C  
ATOM  11133  CG  PHE A 697     -12.212  39.119  -7.041  1.00  1.230          C  
ATOM  11134  CD1 PHE A 697     -12.778  39.613  -5.860  1.00  1.230          C  
ATOM  11135  CD2 PHE A 697     -11.051  38.368  -6.940  1.00  1.230          C  
ATOM  11136  CE1 PHE A 697     -12.175  39.375  -4.648  1.00  1.230          C  
ATOM  11137  CE2 PHE A 697     -10.466  38.137  -5.740  1.00  1.230          C  
ATOM  11138  CZ  PHE A 697     -11.013  38.638  -4.595  1.00  1.230          C  
ATOM  11139  H   PHE A 697     -14.860  40.756  -7.747  1.00  1.020          H  
ATOM  11140  HA  PHE A 697     -12.099  41.393  -8.402  1.00  1.070          H  
ATOM  11141 1HB  PHE A 697     -13.752  38.866  -8.486  1.00  1.480          H  
ATOM  11142 2HB  PHE A 697     -12.127  38.916  -9.160  1.00  1.480          H  
ATOM  11143  HD1 PHE A 697     -13.687  40.187  -5.885  1.00  1.480          H  
ATOM  11144  HD2 PHE A 697     -10.600  37.963  -7.850  1.00  1.480          H  
ATOM  11145  HE1 PHE A 697     -12.618  39.764  -3.732  1.00  1.480          H  
ATOM  11146  HE2 PHE A 697      -9.575  37.556  -5.694  1.00  1.480          H  
ATOM  11147  HZ  PHE A 697     -10.535  38.433  -3.644  1.00  1.480          H  
ATOM  11148  N   GLU A 698     -12.976  42.348 -10.637  1.00  0.860          N  
ATOM  11149  CA  GLU A 698     -13.122  42.744 -12.023  1.00  0.890          C  
ATOM  11150  C   GLU A 698     -11.832  42.635 -12.805  1.00  0.840          C  
ATOM  11151  O   GLU A 698     -11.288  43.625 -13.301  1.00  1.100          O  
ATOM  11152  CB  GLU A 698     -13.679  44.167 -12.125  1.00  1.230          C  
ATOM  11153  CG  GLU A 698     -15.090  44.332 -11.559  1.00  1.230          C  
ATOM  11154  CD  GLU A 698     -15.650  45.725 -11.753  1.00  1.230          C  
ATOM  11155  OE1 GLU A 698     -14.931  46.573 -12.220  1.00  1.230          O  
ATOM  11156  OE2 GLU A 698     -16.799  45.934 -11.450  1.00  1.230          O  
ATOM  11157  H   GLU A 698     -12.920  43.048  -9.896  1.00  1.030          H  
ATOM  11158  HA  GLU A 698     -13.848  42.073 -12.488  1.00  1.070          H  
ATOM  11159 1HB  GLU A 698     -13.020  44.851 -11.587  1.00  1.480          H  
ATOM  11160 2HB  GLU A 698     -13.696  44.480 -13.170  1.00  1.480          H  
ATOM  11161 1HG  GLU A 698     -15.748  43.615 -12.047  1.00  1.480          H  
ATOM  11162 2HG  GLU A 698     -15.075  44.096 -10.493  1.00  1.480          H  
ATOM  11163  N   ASN A 699     -11.384  41.403 -13.002  1.00  0.570          N  
ATOM  11164  CA  ASN A 699     -10.169  41.145 -13.768  1.00  0.580          C  
ATOM  11165  C   ASN A 699     -10.538  41.117 -15.254  1.00  0.580          C  
ATOM  11166  O   ASN A 699     -10.363  40.120 -15.956  1.00  0.670          O  
ATOM  11167  CB  ASN A 699      -9.539  39.840 -13.343  1.00  0.810          C  
ATOM  11168  CG  ASN A 699      -8.967  39.856 -11.958  1.00  0.810          C  
ATOM  11169  OD1 ASN A 699      -8.354  40.832 -11.521  1.00  0.810          O  
ATOM  11170  ND2 ASN A 699      -9.150  38.769 -11.252  1.00  0.810          N  
ATOM  11171  H   ASN A 699     -11.921  40.651 -12.558  1.00  0.680          H  
ATOM  11172  HA  ASN A 699      -9.462  41.962 -13.610  1.00  0.700          H  
ATOM  11173 1HB  ASN A 699     -10.285  39.044 -13.405  1.00  0.970          H  
ATOM  11174 2HB  ASN A 699      -8.761  39.602 -14.031  1.00  0.970          H  
ATOM  11175 1HD2 ASN A 699      -8.789  38.712 -10.321  1.00  0.970          H  
ATOM  11176 2HD2 ASN A 699      -9.650  37.994 -11.643  1.00  0.970          H  
ATOM  11177  N   ILE A 700     -11.005  42.262 -15.735  1.00  0.560          N  
ATOM  11178  CA  ILE A 700     -11.602  42.385 -17.062  1.00  0.580          C  
ATOM  11179  C   ILE A 700     -10.637  42.878 -18.112  1.00  0.590          C  
ATOM  11180  O   ILE A 700     -11.026  43.228 -19.224  1.00  0.610          O  
ATOM  11181  CB  ILE A 700     -12.855  43.278 -17.002  1.00  0.800          C  
ATOM  11182  CG1 ILE A 700     -12.473  44.725 -16.545  1.00  0.800          C  
ATOM  11183  CG2 ILE A 700     -13.877  42.620 -16.064  1.00  0.800          C  
ATOM  11184  CD1 ILE A 700     -13.584  45.748 -16.683  1.00  0.800          C  
ATOM  11185  H   ILE A 700     -11.009  43.047 -15.077  1.00  0.670          H  
ATOM  11186  HA  ILE A 700     -11.946  41.397 -17.361  1.00  0.700          H  
ATOM  11187  HB  ILE A 700     -13.285  43.357 -17.997  1.00  0.960          H  
ATOM  11188 1HG1 ILE A 700     -12.174  44.700 -15.501  1.00  0.960          H  
ATOM  11189 2HG1 ILE A 700     -11.627  45.071 -17.142  1.00  0.960          H  
ATOM  11190 1HG2 ILE A 700     -14.784  43.208 -16.020  1.00  0.960          H  
ATOM  11191 2HG2 ILE A 700     -14.114  41.625 -16.444  1.00  0.960          H  
ATOM  11192 3HG2 ILE A 700     -13.464  42.533 -15.079  1.00  0.960          H  
ATOM  11193 1HD1 ILE A 700     -13.217  46.718 -16.347  1.00  0.960          H  
ATOM  11194 2HD1 ILE A 700     -13.883  45.818 -17.730  1.00  0.960          H  
ATOM  11195 3HD1 ILE A 700     -14.438  45.466 -16.078  1.00  0.960          H  
ATOM  11196  N   SER A 701      -9.369  42.848 -17.754  1.00  0.590          N  
ATOM  11197  CA  SER A 701      -8.275  43.179 -18.626  1.00  0.630          C  
ATOM  11198  C   SER A 701      -7.464  41.930 -18.988  1.00  0.600          C  
ATOM  11199  O   SER A 701      -6.641  41.969 -19.909  1.00  0.690          O  
ATOM  11200  CB  SER A 701      -7.413  44.215 -17.934  1.00  0.870          C  
ATOM  11201  OG  SER A 701      -6.905  43.701 -16.741  1.00  0.870          O  
ATOM  11202  H   SER A 701      -9.139  42.606 -16.801  1.00  0.710          H  
ATOM  11203  HA  SER A 701      -8.674  43.610 -19.544  1.00  0.760          H  
ATOM  11204 1HB  SER A 701      -6.592  44.525 -18.584  1.00  1.040          H  
ATOM  11205 2HB  SER A 701      -8.019  45.093 -17.722  1.00  1.040          H  
ATOM  11206  HG  SER A 701      -6.029  43.323 -16.978  1.00  1.040          H  
ATOM  11207  N   LEU A 702      -7.733  40.784 -18.337  1.00  0.530          N  
ATOM  11208  CA  LEU A 702      -6.892  39.614 -18.576  1.00  0.580          C  
ATOM  11209  C   LEU A 702      -7.185  38.873 -19.868  1.00  0.700          C  
ATOM  11210  O   LEU A 702      -7.867  37.848 -19.885  1.00  1.070          O  
ATOM  11211  CB  LEU A 702      -6.981  38.619 -17.417  1.00  0.790          C  
ATOM  11212  CG  LEU A 702      -6.523  39.121 -16.007  1.00  0.790          C  
ATOM  11213  CD1 LEU A 702      -6.719  37.980 -15.002  1.00  0.790          C  
ATOM  11214  CD2 LEU A 702      -5.060  39.595 -16.043  1.00  0.790          C  
ATOM  11215  H   LEU A 702      -8.478  40.716 -17.640  1.00  0.640          H  
ATOM  11216  HA  LEU A 702      -5.871  39.962 -18.656  1.00  0.700          H  
ATOM  11217 1HB  LEU A 702      -8.023  38.307 -17.331  1.00  0.950          H  
ATOM  11218 2HB  LEU A 702      -6.381  37.744 -17.682  1.00  0.950          H  
ATOM  11219  HG  LEU A 702      -7.148  39.951 -15.698  1.00  0.950          H  
ATOM  11220 1HD1 LEU A 702      -6.423  38.312 -14.003  1.00  0.950          H  
ATOM  11221 2HD1 LEU A 702      -7.765  37.681 -14.990  1.00  0.950          H  
ATOM  11222 3HD1 LEU A 702      -6.117  37.131 -15.293  1.00  0.950          H  
ATOM  11223 1HD2 LEU A 702      -4.765  39.927 -15.051  1.00  0.950          H  
ATOM  11224 2HD2 LEU A 702      -4.415  38.786 -16.358  1.00  0.950          H  
ATOM  11225 3HD2 LEU A 702      -4.951  40.423 -16.732  1.00  0.950          H  
ATOM  11226  N   ARG A 703      -6.592  39.383 -20.946  1.00  0.510          N  
ATOM  11227  CA  ARG A 703      -6.753  38.868 -22.292  1.00  0.530          C  
ATOM  11228  C   ARG A 703      -6.358  37.403 -22.355  1.00  0.450          C  
ATOM  11229  O   ARG A 703      -6.995  36.631 -23.084  1.00  0.490          O  
ATOM  11230  CB  ARG A 703      -5.830  39.586 -23.273  1.00  0.730          C  
ATOM  11231  CG  ARG A 703      -6.111  41.034 -23.652  1.00  0.730          C  
ATOM  11232  CD  ARG A 703      -5.028  41.494 -24.599  1.00  0.730          C  
ATOM  11233  NE  ARG A 703      -5.173  42.874 -25.045  1.00  0.730          N  
ATOM  11234  CZ  ARG A 703      -4.293  43.514 -25.871  1.00  0.730          C  
ATOM  11235  NH1 ARG A 703      -3.215  42.912 -26.331  1.00  0.730          N  
ATOM  11236  NH2 ARG A 703      -4.493  44.761 -26.249  1.00  0.730          N  
ATOM  11237  H   ARG A 703      -6.023  40.217 -20.791  1.00  0.610          H  
ATOM  11238  HA  ARG A 703      -7.786  38.967 -22.600  1.00  0.640          H  
ATOM  11239 1HB  ARG A 703      -4.837  39.593 -22.836  1.00  0.880          H  
ATOM  11240 2HB  ARG A 703      -5.769  39.006 -24.192  1.00  0.880          H  
ATOM  11241 1HG  ARG A 703      -7.078  41.118 -24.145  1.00  0.880          H  
ATOM  11242 2HG  ARG A 703      -6.092  41.664 -22.758  1.00  0.880          H  
ATOM  11243 1HD  ARG A 703      -4.065  41.400 -24.109  1.00  0.880          H  
ATOM  11244 2HD  ARG A 703      -5.042  40.854 -25.481  1.00  0.880          H  
ATOM  11245  HE  ARG A 703      -5.986  43.391 -24.729  1.00  0.880          H  
ATOM  11246 1HH1 ARG A 703      -3.005  41.956 -26.086  1.00  0.880          H  
ATOM  11247 2HH1 ARG A 703      -2.586  43.449 -26.959  1.00  0.880          H  
ATOM  11248 1HH2 ARG A 703      -5.302  45.274 -25.936  1.00  0.880          H  
ATOM  11249 2HH2 ARG A 703      -3.801  45.184 -26.898  1.00  0.880          H  
ATOM  11250  N   LEU A 704      -5.274  37.052 -21.635  1.00  0.390          N  
ATOM  11251  CA  LEU A 704      -4.759  35.686 -21.625  1.00  0.420          C  
ATOM  11252  C   LEU A 704      -4.543  35.113 -20.240  1.00  0.390          C  
ATOM  11253  O   LEU A 704      -4.233  35.827 -19.280  1.00  0.430          O  
ATOM  11254  CB  LEU A 704      -3.401  35.581 -22.312  1.00  0.580          C  
ATOM  11255  CG  LEU A 704      -3.344  35.949 -23.752  1.00  0.580          C  
ATOM  11256  CD1 LEU A 704      -2.668  37.315 -23.891  1.00  0.580          C  
ATOM  11257  CD2 LEU A 704      -2.633  34.851 -24.508  1.00  0.580          C  
ATOM  11258  H   LEU A 704      -4.800  37.772 -21.085  1.00  0.470          H  
ATOM  11259  HA  LEU A 704      -5.474  35.055 -22.139  1.00  0.500          H  
ATOM  11260 1HB  LEU A 704      -2.732  36.246 -21.797  1.00  0.690          H  
ATOM  11261 2HB  LEU A 704      -3.035  34.559 -22.201  1.00  0.690          H  
ATOM  11262  HG  LEU A 704      -4.351  36.053 -24.137  1.00  0.690          H  
ATOM  11263 1HD1 LEU A 704      -2.637  37.603 -24.941  1.00  0.690          H  
ATOM  11264 2HD1 LEU A 704      -3.213  38.055 -23.329  1.00  0.690          H  
ATOM  11265 3HD1 LEU A 704      -1.644  37.266 -23.506  1.00  0.690          H  
ATOM  11266 1HD2 LEU A 704      -2.609  35.113 -25.563  1.00  0.690          H  
ATOM  11267 2HD2 LEU A 704      -1.616  34.741 -24.130  1.00  0.690          H  
ATOM  11268 3HD2 LEU A 704      -3.174  33.905 -24.381  1.00  0.690          H  
ATOM  11269  N   VAL A 705      -4.678  33.794 -20.172  1.00  0.390          N  
ATOM  11270  CA  VAL A 705      -4.380  33.047 -18.966  1.00  0.450          C  
ATOM  11271  C   VAL A 705      -3.505  31.813 -19.219  1.00  0.380          C  
ATOM  11272  O   VAL A 705      -3.828  30.986 -20.072  1.00  0.360          O  
ATOM  11273  CB  VAL A 705      -5.698  32.623 -18.284  1.00  0.610          C  
ATOM  11274  CG1 VAL A 705      -5.383  31.821 -17.114  1.00  0.610          C  
ATOM  11275  CG2 VAL A 705      -6.523  33.859 -17.869  1.00  0.610          C  
ATOM  11276  H   VAL A 705      -4.974  33.301 -21.019  1.00  0.470          H  
ATOM  11277  HA  VAL A 705      -3.839  33.702 -18.285  1.00  0.540          H  
ATOM  11278  HB  VAL A 705      -6.269  32.037 -18.943  1.00  0.730          H  
ATOM  11279 1HG1 VAL A 705      -6.299  31.523 -16.622  1.00  0.730          H  
ATOM  11280 2HG1 VAL A 705      -4.829  30.934 -17.380  1.00  0.730          H  
ATOM  11281 3HG1 VAL A 705      -4.781  32.437 -16.459  1.00  0.730          H  
ATOM  11282 1HG2 VAL A 705      -7.440  33.538 -17.381  1.00  0.730          H  
ATOM  11283 2HG2 VAL A 705      -5.939  34.472 -17.178  1.00  0.730          H  
ATOM  11284 3HG2 VAL A 705      -6.777  34.449 -18.744  1.00  0.730          H  
ATOM  11285  N   LEU A 706      -2.408  31.680 -18.476  1.00  0.410          N  
ATOM  11286  CA  LEU A 706      -1.583  30.476 -18.654  1.00  0.390          C  
ATOM  11287  C   LEU A 706      -1.606  29.667 -17.377  1.00  0.460          C  
ATOM  11288  O   LEU A 706      -1.274  30.158 -16.292  1.00  0.670          O  
ATOM  11289  CB  LEU A 706      -0.131  30.759 -19.048  1.00  0.550          C  
ATOM  11290  CG  LEU A 706       0.141  31.568 -20.365  1.00  0.550          C  
ATOM  11291  CD1 LEU A 706       1.668  31.753 -20.533  1.00  0.550          C  
ATOM  11292  CD2 LEU A 706      -0.449  30.877 -21.587  1.00  0.550          C  
ATOM  11293  H   LEU A 706      -2.205  32.389 -17.760  1.00  0.490          H  
ATOM  11294  HA  LEU A 706      -2.026  29.847 -19.424  1.00  0.470          H  
ATOM  11295 1HB  LEU A 706       0.346  31.260 -18.233  1.00  0.660          H  
ATOM  11296 2HB  LEU A 706       0.342  29.819 -19.148  1.00  0.660          H  
ATOM  11297  HG  LEU A 706      -0.316  32.535 -20.266  1.00  0.660          H  
ATOM  11298 1HD1 LEU A 706       1.866  32.347 -21.424  1.00  0.660          H  
ATOM  11299 2HD1 LEU A 706       2.073  32.247 -19.693  1.00  0.660          H  
ATOM  11300 3HD1 LEU A 706       2.149  30.795 -20.629  1.00  0.660          H  
ATOM  11301 1HD2 LEU A 706      -0.249  31.477 -22.474  1.00  0.660          H  
ATOM  11302 2HD2 LEU A 706      -0.013  29.891 -21.711  1.00  0.660          H  
ATOM  11303 3HD2 LEU A 706      -1.522  30.783 -21.459  1.00  0.660          H  
ATOM  11304  N   LEU A 707      -2.003  28.417 -17.513  1.00  0.330          N  
ATOM  11305  CA  LEU A 707      -2.161  27.522 -16.376  1.00  0.410          C  
ATOM  11306  C   LEU A 707      -1.146  26.391 -16.278  1.00  0.350          C  
ATOM  11307  O   LEU A 707      -1.153  25.482 -17.104  1.00  0.350          O  
ATOM  11308  CB  LEU A 707      -3.536  26.910 -16.545  1.00  0.540          C  
ATOM  11309  CG  LEU A 707      -4.682  27.871 -16.645  1.00  0.540          C  
ATOM  11310  CD1 LEU A 707      -5.885  27.114 -17.015  1.00  0.540          C  
ATOM  11311  CD2 LEU A 707      -4.893  28.575 -15.323  1.00  0.540          C  
ATOM  11312  H   LEU A 707      -2.267  28.086 -18.451  1.00  0.400          H  
ATOM  11313  HA  LEU A 707      -2.093  28.108 -15.462  1.00  0.490          H  
ATOM  11314 1HB  LEU A 707      -3.525  26.348 -17.468  1.00  0.650          H  
ATOM  11315 2HB  LEU A 707      -3.720  26.246 -15.746  1.00  0.650          H  
ATOM  11316  HG  LEU A 707      -4.488  28.600 -17.428  1.00  0.650          H  
ATOM  11317 1HD1 LEU A 707      -6.709  27.789 -17.101  1.00  0.650          H  
ATOM  11318 2HD1 LEU A 707      -5.723  26.621 -17.974  1.00  0.650          H  
ATOM  11319 3HD1 LEU A 707      -6.090  26.375 -16.251  1.00  0.650          H  
ATOM  11320 1HD2 LEU A 707      -5.730  29.243 -15.442  1.00  0.650          H  
ATOM  11321 2HD2 LEU A 707      -5.107  27.845 -14.546  1.00  0.650          H  
ATOM  11322 3HD2 LEU A 707      -4.011  29.152 -15.047  1.00  0.650          H  
ATOM  11323  N   SER A 708      -0.305  26.380 -15.233  1.00  0.330          N  
ATOM  11324  CA  SER A 708       0.711  25.304 -15.151  1.00  0.350          C  
ATOM  11325  C   SER A 708       1.086  24.890 -13.729  1.00  0.350          C  
ATOM  11326  O   SER A 708       0.904  25.632 -12.779  1.00  0.370          O  
ATOM  11327  CB  SER A 708       2.014  25.721 -15.817  1.00  0.480          C  
ATOM  11328  OG  SER A 708       2.670  26.717 -15.088  1.00  0.480          O  
ATOM  11329  H   SER A 708      -0.340  27.145 -14.549  1.00  0.400          H  
ATOM  11330  HA  SER A 708       0.318  24.427 -15.668  1.00  0.420          H  
ATOM  11331 1HB  SER A 708       2.663  24.852 -15.925  1.00  0.580          H  
ATOM  11332 2HB  SER A 708       1.811  26.092 -16.799  1.00  0.580          H  
ATOM  11333  HG  SER A 708       3.545  26.787 -15.481  1.00  0.580          H  
ATOM  11334  N   GLY A 709       1.675  23.695 -13.592  1.00  0.420          N  
ATOM  11335  CA  GLY A 709       2.188  23.221 -12.302  1.00  0.460          C  
ATOM  11336  C   GLY A 709       1.235  22.341 -11.479  1.00  0.450          C  
ATOM  11337  O   GLY A 709       1.657  21.751 -10.485  1.00  0.440          O  
ATOM  11338  H   GLY A 709       1.795  23.107 -14.408  1.00  0.500          H  
ATOM  11339 1HA  GLY A 709       3.110  22.669 -12.481  1.00  0.550          H  
ATOM  11340 2HA  GLY A 709       2.464  24.089 -11.706  1.00  0.550          H  
ATOM  11341  N   ASP A 710      -0.025  22.253 -11.891  1.00  0.460          N  
ATOM  11342  CA  ASP A 710      -1.043  21.458 -11.195  1.00  0.410          C  
ATOM  11343  C   ASP A 710      -2.196  21.154 -12.159  1.00  0.470          C  
ATOM  11344  O   ASP A 710      -2.160  21.567 -13.321  1.00  0.550          O  
ATOM  11345  CB  ASP A 710      -1.513  22.186  -9.908  1.00  0.590          C  
ATOM  11346  CG  ASP A 710      -2.087  21.251  -8.770  1.00  0.590          C  
ATOM  11347  OD1 ASP A 710      -2.588  20.200  -9.106  1.00  0.590          O  
ATOM  11348  OD2 ASP A 710      -2.020  21.612  -7.595  1.00  0.590          O  
ATOM  11349  H   ASP A 710      -0.275  22.745 -12.737  1.00  0.550          H  
ATOM  11350  HA  ASP A 710      -0.597  20.509 -10.895  1.00  0.490          H  
ATOM  11351 1HB  ASP A 710      -0.675  22.731  -9.485  1.00  0.710          H  
ATOM  11352 2HB  ASP A 710      -2.282  22.911 -10.171  1.00  0.710          H  
ATOM  11353  N   TRP A 711      -3.203  20.441 -11.678  1.00  0.470          N  
ATOM  11354  CA  TRP A 711      -4.397  20.085 -12.447  1.00  0.590          C  
ATOM  11355  C   TRP A 711      -5.342  21.209 -12.767  1.00  0.530          C  
ATOM  11356  O   TRP A 711      -5.585  22.085 -11.941  1.00  0.890          O  
ATOM  11357  CB  TRP A 711      -5.268  19.103 -11.708  1.00  0.780          C  
ATOM  11358  CG  TRP A 711      -4.850  17.753 -11.681  1.00  0.780          C  
ATOM  11359  CD1 TRP A 711      -4.302  17.057 -10.666  1.00  0.780          C  
ATOM  11360  CD2 TRP A 711      -5.024  16.838 -12.755  1.00  0.780          C  
ATOM  11361  NE1 TRP A 711      -4.152  15.765 -11.038  1.00  0.780          N  
ATOM  11362  CE2 TRP A 711      -4.595  15.620 -12.315  1.00  0.780          C  
ATOM  11363  CE3 TRP A 711      -5.536  16.955 -14.039  1.00  0.780          C  
ATOM  11364  CZ2 TRP A 711      -4.678  14.518 -13.081  1.00  0.780          C  
ATOM  11365  CZ3 TRP A 711      -5.590  15.829 -14.813  1.00  0.780          C  
ATOM  11366  CH2 TRP A 711      -5.178  14.641 -14.334  1.00  0.780          C  
ATOM  11367  H   TRP A 711      -3.126  20.132 -10.709  1.00  0.560          H  
ATOM  11368  HA  TRP A 711      -4.065  19.640 -13.384  1.00  0.710          H  
ATOM  11369 1HB  TRP A 711      -5.345  19.431 -10.670  1.00  0.930          H  
ATOM  11370 2HB  TRP A 711      -6.276  19.138 -12.124  1.00  0.930          H  
ATOM  11371  HD1 TRP A 711      -4.061  17.463  -9.681  1.00  0.930          H  
ATOM  11372  HE1 TRP A 711      -3.830  14.977 -10.456  1.00  0.930          H  
ATOM  11373  HE3 TRP A 711      -5.886  17.909 -14.422  1.00  0.930          H  
ATOM  11374  HZ2 TRP A 711      -4.374  13.557 -12.711  1.00  0.930          H  
ATOM  11375  HZ3 TRP A 711      -5.965  15.915 -15.815  1.00  0.930          H  
ATOM  11376  HH2 TRP A 711      -5.244  13.763 -14.950  1.00  0.930          H  
ATOM  11377  N   ILE A 712      -5.952  21.134 -13.950  1.00  0.330          N  
ATOM  11378  CA  ILE A 712      -6.968  22.097 -14.317  1.00  0.310          C  
ATOM  11379  C   ILE A 712      -8.358  21.424 -14.336  1.00  0.320          C  
ATOM  11380  O   ILE A 712      -8.609  20.537 -15.171  1.00  0.360          O  
ATOM  11381  CB  ILE A 712      -6.681  22.662 -15.699  1.00  0.440          C  
ATOM  11382  CG1 ILE A 712      -5.313  23.305 -15.693  1.00  0.440          C  
ATOM  11383  CG2 ILE A 712      -7.739  23.701 -16.001  1.00  0.440          C  
ATOM  11384  CD1 ILE A 712      -4.774  23.608 -17.016  1.00  0.440          C  
ATOM  11385  H   ILE A 712      -5.697  20.398 -14.597  1.00  0.400          H  
ATOM  11386  HA  ILE A 712      -6.922  22.928 -13.629  1.00  0.370          H  
ATOM  11387  HB  ILE A 712      -6.695  21.870 -16.441  1.00  0.530          H  
ATOM  11388 1HG1 ILE A 712      -5.383  24.219 -15.139  1.00  0.530          H  
ATOM  11389 2HG1 ILE A 712      -4.604  22.648 -15.199  1.00  0.530          H  
ATOM  11390 1HG2 ILE A 712      -7.587  24.144 -16.978  1.00  0.530          H  
ATOM  11391 2HG2 ILE A 712      -8.716  23.247 -15.965  1.00  0.530          H  
ATOM  11392 3HG2 ILE A 712      -7.687  24.459 -15.256  1.00  0.530          H  
ATOM  11393 1HD1 ILE A 712      -3.788  24.053 -16.907  1.00  0.530          H  
ATOM  11394 2HD1 ILE A 712      -4.687  22.679 -17.553  1.00  0.530          H  
ATOM  11395 3HD1 ILE A 712      -5.415  24.279 -17.555  1.00  0.530          H  
ATOM  11396  N   PRO A 713      -9.269  21.812 -13.419  1.00  0.390          N  
ATOM  11397  CA  PRO A 713     -10.635  21.334 -13.302  1.00  0.470          C  
ATOM  11398  C   PRO A 713     -11.397  21.653 -14.570  1.00  0.410          C  
ATOM  11399  O   PRO A 713     -11.185  22.712 -15.158  1.00  0.320          O  
ATOM  11400  CB  PRO A 713     -11.176  22.144 -12.111  1.00  0.700          C  
ATOM  11401  CG  PRO A 713      -9.970  22.523 -11.316  1.00  0.700          C  
ATOM  11402  CD  PRO A 713      -8.888  22.744 -12.329  1.00  0.700          C  
ATOM  11403  HA  PRO A 713     -10.635  20.255 -13.096  1.00  0.560          H  
ATOM  11404 1HB  PRO A 713     -11.717  23.035 -12.468  1.00  0.850          H  
ATOM  11405 2HB  PRO A 713     -11.889  21.540 -11.530  1.00  0.850          H  
ATOM  11406 1HG  PRO A 713     -10.181  23.444 -10.723  1.00  0.850          H  
ATOM  11407 2HG  PRO A 713      -9.720  21.735 -10.592  1.00  0.850          H  
ATOM  11408 1HD  PRO A 713      -8.886  23.778 -12.674  1.00  0.850          H  
ATOM  11409 2HD  PRO A 713      -7.959  22.450 -11.839  1.00  0.850          H  
ATOM  11410  N   LEU A 714     -12.344  20.806 -14.949  1.00  0.520          N  
ATOM  11411  CA  LEU A 714     -13.120  21.099 -16.145  1.00  0.520          C  
ATOM  11412  C   LEU A 714     -13.840  22.455 -16.055  1.00  0.480          C  
ATOM  11413  O   LEU A 714     -13.957  23.133 -17.068  1.00  0.470          O  
ATOM  11414  CB  LEU A 714     -14.126  19.966 -16.446  1.00  0.730          C  
ATOM  11415  CG  LEU A 714     -13.541  18.624 -16.847  1.00  0.730          C  
ATOM  11416  CD1 LEU A 714     -14.656  17.625 -16.928  1.00  0.730          C  
ATOM  11417  CD2 LEU A 714     -12.836  18.710 -18.156  1.00  0.730          C  
ATOM  11418  H   LEU A 714     -12.496  19.949 -14.433  1.00  0.620          H  
ATOM  11419  HA  LEU A 714     -12.434  21.180 -16.979  1.00  0.620          H  
ATOM  11420 1HB  LEU A 714     -14.741  19.761 -15.608  1.00  0.870          H  
ATOM  11421 2HB  LEU A 714     -14.776  20.290 -17.251  1.00  0.870          H  
ATOM  11422  HG  LEU A 714     -12.844  18.288 -16.082  1.00  0.870          H  
ATOM  11423 1HD1 LEU A 714     -14.260  16.664 -17.189  1.00  0.870          H  
ATOM  11424 2HD1 LEU A 714     -15.154  17.550 -15.965  1.00  0.870          H  
ATOM  11425 3HD1 LEU A 714     -15.374  17.929 -17.689  1.00  0.870          H  
ATOM  11426 1HD2 LEU A 714     -12.458  17.743 -18.387  1.00  0.870          H  
ATOM  11427 2HD2 LEU A 714     -13.535  19.022 -18.918  1.00  0.870          H  
ATOM  11428 3HD2 LEU A 714     -12.021  19.396 -18.115  1.00  0.870          H  
ATOM  11429  N   PRO A 715     -14.412  22.871 -14.899  1.00  0.500          N  
ATOM  11430  CA  PRO A 715     -15.055  24.160 -14.717  1.00  0.500          C  
ATOM  11431  C   PRO A 715     -14.131  25.383 -14.772  1.00  0.420          C  
ATOM  11432  O   PRO A 715     -14.630  26.509 -14.809  1.00  0.460          O  
ATOM  11433  CB  PRO A 715     -15.667  24.047 -13.307  1.00  0.750          C  
ATOM  11434  CG  PRO A 715     -15.780  22.572 -13.033  1.00  0.750          C  
ATOM  11435  CD  PRO A 715     -14.594  21.974 -13.701  1.00  0.750          C  
ATOM  11436  HA  PRO A 715     -15.849  24.259 -15.469  1.00  0.600          H  
ATOM  11437 1HB  PRO A 715     -15.017  24.557 -12.584  1.00  0.900          H  
ATOM  11438 2HB  PRO A 715     -16.641  24.560 -13.282  1.00  0.900          H  
ATOM  11439 1HG  PRO A 715     -15.789  22.384 -11.945  1.00  0.900          H  
ATOM  11440 2HG  PRO A 715     -16.731  22.182 -13.426  1.00  0.900          H  
ATOM  11441 1HD  PRO A 715     -13.767  22.049 -13.024  1.00  0.900          H  
ATOM  11442 2HD  PRO A 715     -14.839  20.967 -13.930  1.00  0.900          H  
ATOM  11443  N   LEU A 716     -12.807  25.213 -14.668  1.00  0.350          N  
ATOM  11444  CA  LEU A 716     -11.979  26.408 -14.583  1.00  0.330          C  
ATOM  11445  C   LEU A 716     -12.127  27.391 -15.769  1.00  0.320          C  
ATOM  11446  O   LEU A 716     -12.273  28.587 -15.510  1.00  0.350          O  
ATOM  11447  CB  LEU A 716     -10.515  26.001 -14.248  1.00  0.470          C  
ATOM  11448  CG  LEU A 716      -9.452  27.137 -14.052  1.00  0.470          C  
ATOM  11449  CD1 LEU A 716      -8.331  26.655 -13.099  1.00  0.470          C  
ATOM  11450  CD2 LEU A 716      -8.841  27.476 -15.370  1.00  0.470          C  
ATOM  11451  H   LEU A 716     -12.356  24.294 -14.684  1.00  0.420          H  
ATOM  11452  HA  LEU A 716     -12.308  26.951 -13.699  1.00  0.400          H  
ATOM  11453 1HB  LEU A 716     -10.573  25.511 -13.272  1.00  0.560          H  
ATOM  11454 2HB  LEU A 716     -10.139  25.265 -14.924  1.00  0.560          H  
ATOM  11455  HG  LEU A 716      -9.925  28.018 -13.607  1.00  0.560          H  
ATOM  11456 1HD1 LEU A 716      -7.604  27.431 -12.971  1.00  0.560          H  
ATOM  11457 2HD1 LEU A 716      -8.760  26.404 -12.125  1.00  0.560          H  
ATOM  11458 3HD1 LEU A 716      -7.846  25.791 -13.504  1.00  0.560          H  
ATOM  11459 1HD2 LEU A 716      -8.096  28.233 -15.219  1.00  0.560          H  
ATOM  11460 2HD2 LEU A 716      -8.386  26.596 -15.775  1.00  0.560          H  
ATOM  11461 3HD2 LEU A 716      -9.560  27.834 -16.060  1.00  0.560          H  
ATOM  11462  N   PRO A 717     -11.992  27.006 -17.068  1.00  0.310          N  
ATOM  11463  CA  PRO A 717     -12.185  27.902 -18.198  1.00  0.330          C  
ATOM  11464  C   PRO A 717     -13.527  28.611 -18.164  1.00  0.390          C  
ATOM  11465  O   PRO A 717     -13.616  29.779 -18.525  1.00  0.420          O  
ATOM  11466  CB  PRO A 717     -12.091  26.961 -19.391  1.00  0.490          C  
ATOM  11467  CG  PRO A 717     -11.203  25.873 -18.907  1.00  0.490          C  
ATOM  11468  CD  PRO A 717     -11.614  25.648 -17.458  1.00  0.490          C  
ATOM  11469  HA  PRO A 717     -11.368  28.633 -18.215  1.00  0.400          H  
ATOM  11470 1HB  PRO A 717     -13.089  26.614 -19.682  1.00  0.590          H  
ATOM  11471 2HB  PRO A 717     -11.667  27.499 -20.257  1.00  0.590          H  
ATOM  11472 1HG  PRO A 717     -11.374  24.995 -19.524  1.00  0.590          H  
ATOM  11473 2HG  PRO A 717     -10.151  26.143 -19.016  1.00  0.590          H  
ATOM  11474 1HD  PRO A 717     -12.460  24.975 -17.398  1.00  0.590          H  
ATOM  11475 2HD  PRO A 717     -10.759  25.278 -16.926  1.00  0.590          H  
ATOM  11476  N   ALA A 718     -14.579  27.904 -17.706  1.00  0.410          N  
ATOM  11477  CA  ALA A 718     -15.913  28.477 -17.613  1.00  0.470          C  
ATOM  11478  C   ALA A 718     -15.911  29.640 -16.647  1.00  0.480          C  
ATOM  11479  O   ALA A 718     -16.453  30.703 -16.943  1.00  0.510          O  
ATOM  11480  CB  ALA A 718     -16.915  27.430 -17.175  1.00  0.630          C  
ATOM  11481  H   ALA A 718     -14.457  26.932 -17.458  1.00  0.490          H  
ATOM  11482  HA  ALA A 718     -16.193  28.852 -18.596  1.00  0.560          H  
ATOM  11483 1HB  ALA A 718     -17.909  27.877 -17.131  1.00  0.760          H  
ATOM  11484 2HB  ALA A 718     -16.917  26.611 -17.891  1.00  0.760          H  
ATOM  11485 3HB  ALA A 718     -16.647  27.054 -16.194  1.00  0.760          H  
ATOM  11486  N   LYS A 719     -15.299  29.422 -15.481  1.00  0.450          N  
ATOM  11487  CA  LYS A 719     -15.222  30.464 -14.481  1.00  0.450          C  
ATOM  11488  C   LYS A 719     -14.453  31.659 -15.042  1.00  0.420          C  
ATOM  11489  O   LYS A 719     -14.869  32.815 -14.858  1.00  0.440          O  
ATOM  11490  CB  LYS A 719     -14.575  29.921 -13.213  1.00  0.630          C  
ATOM  11491  CG  LYS A 719     -15.420  28.938 -12.409  1.00  0.630          C  
ATOM  11492  CD  LYS A 719     -14.643  28.418 -11.175  1.00  0.630          C  
ATOM  11493  CE  LYS A 719     -15.460  27.376 -10.406  1.00  0.630          C  
ATOM  11494  NZ  LYS A 719     -14.735  26.832  -9.200  1.00  0.630          N  
ATOM  11495  H   LYS A 719     -14.905  28.489 -15.294  1.00  0.540          H  
ATOM  11496  HA  LYS A 719     -16.227  30.800 -14.244  1.00  0.540          H  
ATOM  11497 1HB  LYS A 719     -13.683  29.378 -13.493  1.00  0.760          H  
ATOM  11498 2HB  LYS A 719     -14.301  30.735 -12.583  1.00  0.760          H  
ATOM  11499 1HG  LYS A 719     -16.330  29.437 -12.078  1.00  0.760          H  
ATOM  11500 2HG  LYS A 719     -15.695  28.098 -13.045  1.00  0.760          H  
ATOM  11501 1HD  LYS A 719     -13.696  27.965 -11.497  1.00  0.760          H  
ATOM  11502 2HD  LYS A 719     -14.410  29.248 -10.498  1.00  0.760          H  
ATOM  11503 1HE  LYS A 719     -16.390  27.836 -10.078  1.00  0.760          H  
ATOM  11504 2HE  LYS A 719     -15.691  26.550 -11.077  1.00  0.760          H  
ATOM  11505 1HZ  LYS A 719     -15.328  26.163  -8.740  1.00  0.760          H  
ATOM  11506 2HZ  LYS A 719     -13.862  26.381  -9.458  1.00  0.760          H  
ATOM  11507 3HZ  LYS A 719     -14.518  27.595  -8.534  1.00  0.760          H  
ATOM  11508  N   ILE A 720     -13.382  31.385 -15.795  1.00  0.400          N  
ATOM  11509  CA  ILE A 720     -12.613  32.454 -16.404  1.00  0.370          C  
ATOM  11510  C   ILE A 720     -13.467  33.240 -17.365  1.00  0.410          C  
ATOM  11511  O   ILE A 720     -13.447  34.462 -17.319  1.00  0.430          O  
ATOM  11512  CB  ILE A 720     -11.340  31.962 -17.129  1.00  0.530          C  
ATOM  11513  CG1 ILE A 720     -10.364  31.427 -16.115  1.00  0.530          C  
ATOM  11514  CG2 ILE A 720     -10.717  33.093 -17.964  1.00  0.530          C  
ATOM  11515  CD1 ILE A 720      -9.230  30.677 -16.660  1.00  0.530          C  
ATOM  11516  H   ILE A 720     -13.091  30.402 -15.894  1.00  0.480          H  
ATOM  11517  HA  ILE A 720     -12.298  33.139 -15.617  1.00  0.440          H  
ATOM  11518  HB  ILE A 720     -11.604  31.140 -17.791  1.00  0.640          H  
ATOM  11519 1HG1 ILE A 720      -9.968  32.257 -15.545  1.00  0.640          H  
ATOM  11520 2HG1 ILE A 720     -10.905  30.770 -15.452  1.00  0.640          H  
ATOM  11521 1HG2 ILE A 720      -9.839  32.737 -18.483  1.00  0.640          H  
ATOM  11522 2HG2 ILE A 720     -11.430  33.448 -18.707  1.00  0.640          H  
ATOM  11523 3HG2 ILE A 720     -10.442  33.921 -17.310  1.00  0.640          H  
ATOM  11524 1HD1 ILE A 720      -8.612  30.344 -15.843  1.00  0.640          H  
ATOM  11525 2HD1 ILE A 720      -9.613  29.832 -17.204  1.00  0.640          H  
ATOM  11526 3HD1 ILE A 720      -8.636  31.289 -17.313  1.00  0.640          H  
ATOM  11527  N   ASN A 721     -14.205  32.537 -18.238  1.00  0.430          N  
ATOM  11528  CA  ASN A 721     -15.052  33.166 -19.238  1.00  0.480          C  
ATOM  11529  C   ASN A 721     -16.129  34.046 -18.607  1.00  0.540          C  
ATOM  11530  O   ASN A 721     -16.490  35.083 -19.163  1.00  0.620          O  
ATOM  11531  CB  ASN A 721     -15.703  32.100 -20.095  1.00  0.650          C  
ATOM  11532  CG  ASN A 721     -14.736  31.421 -21.020  1.00  0.650          C  
ATOM  11533  OD1 ASN A 721     -13.664  31.943 -21.331  1.00  0.650          O  
ATOM  11534  ND2 ASN A 721     -15.097  30.249 -21.470  1.00  0.650          N  
ATOM  11535  H   ASN A 721     -14.134  31.520 -18.224  1.00  0.520          H  
ATOM  11536  HA  ASN A 721     -14.432  33.793 -19.866  1.00  0.580          H  
ATOM  11537 1HB  ASN A 721     -16.147  31.346 -19.449  1.00  0.780          H  
ATOM  11538 2HB  ASN A 721     -16.506  32.542 -20.680  1.00  0.780          H  
ATOM  11539 1HD2 ASN A 721     -14.492  29.743 -22.088  1.00  0.780          H  
ATOM  11540 2HD2 ASN A 721     -15.972  29.852 -21.194  1.00  0.780          H  
ATOM  11541  N   ARG A 722     -16.660  33.641 -17.449  1.00  0.520          N  
ATOM  11542  CA  ARG A 722     -17.664  34.467 -16.787  1.00  0.580          C  
ATOM  11543  C   ARG A 722     -17.073  35.823 -16.370  1.00  0.630          C  
ATOM  11544  O   ARG A 722     -17.714  36.857 -16.546  1.00  0.740          O  
ATOM  11545  CB  ARG A 722     -18.252  33.758 -15.575  1.00  0.790          C  
ATOM  11546  CG  ARG A 722     -19.136  32.560 -15.920  1.00  0.790          C  
ATOM  11547  CD  ARG A 722     -19.809  31.987 -14.734  1.00  0.790          C  
ATOM  11548  NE  ARG A 722     -20.514  30.739 -15.067  1.00  0.790          N  
ATOM  11549  CZ  ARG A 722     -20.014  29.485 -14.911  1.00  0.790          C  
ATOM  11550  NH1 ARG A 722     -18.810  29.309 -14.421  1.00  0.790          N  
ATOM  11551  NH2 ARG A 722     -20.750  28.437 -15.250  1.00  0.790          N  
ATOM  11552  H   ARG A 722     -16.384  32.732 -17.070  1.00  0.620          H  
ATOM  11553  HA  ARG A 722     -18.471  34.650 -17.490  1.00  0.700          H  
ATOM  11554 1HB  ARG A 722     -17.444  33.397 -14.941  1.00  0.950          H  
ATOM  11555 2HB  ARG A 722     -18.843  34.460 -14.990  1.00  0.950          H  
ATOM  11556 1HG  ARG A 722     -19.904  32.878 -16.623  1.00  0.950          H  
ATOM  11557 2HG  ARG A 722     -18.542  31.787 -16.377  1.00  0.950          H  
ATOM  11558 1HD  ARG A 722     -19.086  31.796 -13.948  1.00  0.950          H  
ATOM  11559 2HD  ARG A 722     -20.548  32.702 -14.371  1.00  0.950          H  
ATOM  11560  HE  ARG A 722     -21.448  30.825 -15.446  1.00  0.950          H  
ATOM  11561 1HH1 ARG A 722     -18.261  30.108 -14.165  1.00  0.950          H  
ATOM  11562 2HH1 ARG A 722     -18.442  28.377 -14.286  1.00  0.950          H  
ATOM  11563 1HH2 ARG A 722     -21.679  28.572 -15.626  1.00  0.950          H  
ATOM  11564 2HH2 ARG A 722     -20.389  27.501 -15.134  1.00  0.950          H  
ATOM  11565  N   HIS A 723     -15.836  35.807 -15.851  1.00  0.580          N  
ATOM  11566  CA  HIS A 723     -15.159  37.042 -15.443  1.00  0.680          C  
ATOM  11567  C   HIS A 723     -14.602  37.850 -16.644  1.00  0.820          C  
ATOM  11568  O   HIS A 723     -14.688  39.077 -16.674  1.00  0.970          O  
ATOM  11569  CB  HIS A 723     -14.005  36.720 -14.490  1.00  0.910          C  
ATOM  11570  CG  HIS A 723     -14.410  36.309 -13.088  1.00  0.910          C  
ATOM  11571  ND1 HIS A 723     -14.896  37.202 -12.157  1.00  0.910          N  
ATOM  11572  CD2 HIS A 723     -14.378  35.108 -12.470  1.00  0.910          C  
ATOM  11573  CE1 HIS A 723     -15.114  36.560 -11.013  1.00  0.910          C  
ATOM  11574  NE2 HIS A 723     -14.807  35.296 -11.185  1.00  0.910          N  
ATOM  11575  H   HIS A 723     -15.391  34.897 -15.676  1.00  0.700          H  
ATOM  11576  HA  HIS A 723     -15.863  37.681 -14.917  1.00  0.820          H  
ATOM  11577 1HB  HIS A 723     -13.414  35.904 -14.918  1.00  1.090          H  
ATOM  11578 2HB  HIS A 723     -13.349  37.587 -14.413  1.00  1.090          H  
ATOM  11579  HD2 HIS A 723     -14.062  34.183 -12.895  1.00  1.090          H  
ATOM  11580  HE1 HIS A 723     -15.475  36.986 -10.080  1.00  1.090          H  
ATOM  11581  HE2 HIS A 723     -14.864  34.558 -10.459  1.00  1.090          H  
ATOM  11582  N   PHE A 724     -14.040  37.149 -17.628  1.00  0.810          N  
ATOM  11583  CA  PHE A 724     -13.479  37.755 -18.829  1.00  0.970          C  
ATOM  11584  C   PHE A 724     -13.916  36.911 -20.025  1.00  0.900          C  
ATOM  11585  O   PHE A 724     -13.314  35.848 -20.274  1.00  0.960          O  
ATOM  11586  CB  PHE A 724     -11.941  37.794 -18.796  1.00  1.290          C  
ATOM  11587  CG  PHE A 724     -11.324  38.583 -19.970  1.00  1.290          C  
ATOM  11588  CD1 PHE A 724     -11.322  38.120 -21.286  1.00  1.290          C  
ATOM  11589  CD2 PHE A 724     -10.740  39.783 -19.742  1.00  1.290          C  
ATOM  11590  CE1 PHE A 724     -10.780  38.839 -22.297  1.00  1.290          C  
ATOM  11591  CE2 PHE A 724     -10.194  40.516 -20.769  1.00  1.290          C  
ATOM  11592  CZ  PHE A 724     -10.218  40.049 -22.036  1.00  1.290          C  
ATOM  11593  H   PHE A 724     -13.993  36.138 -17.533  1.00  0.970          H  
ATOM  11594  HA  PHE A 724     -13.816  38.781 -18.902  1.00  1.160          H  
ATOM  11595 1HB  PHE A 724     -11.617  38.266 -17.861  1.00  1.550          H  
ATOM  11596 2HB  PHE A 724     -11.551  36.781 -18.794  1.00  1.550          H  
ATOM  11597  HD1 PHE A 724     -11.762  37.171 -21.529  1.00  1.550          H  
ATOM  11598  HD2 PHE A 724     -10.709  40.158 -18.734  1.00  1.550          H  
ATOM  11599  HE1 PHE A 724     -10.807  38.443 -23.314  1.00  1.550          H  
ATOM  11600  HE2 PHE A 724      -9.741  41.478 -20.570  1.00  1.550          H  
ATOM  11601  HZ  PHE A 724      -9.783  40.636 -22.841  1.00  1.550          H  
ATOM  11602  N   PRO A 725     -14.861  37.391 -20.854  1.00  0.910          N  
ATOM  11603  CA  PRO A 725     -15.444  36.657 -21.955  1.00  0.990          C  
ATOM  11604  C   PRO A 725     -14.375  36.092 -22.833  1.00  0.960          C  
ATOM  11605  O   PRO A 725     -13.449  36.819 -23.228  1.00  1.260          O  
ATOM  11606  CB  PRO A 725     -16.250  37.732 -22.686  1.00  1.480          C  
ATOM  11607  CG  PRO A 725     -16.625  38.718 -21.600  1.00  1.480          C  
ATOM  11608  CD  PRO A 725     -15.414  38.757 -20.689  1.00  1.480          C  
ATOM  11609  HA  PRO A 725     -16.090  35.856 -21.554  1.00  1.190          H  
ATOM  11610 1HB  PRO A 725     -15.643  38.181 -23.483  1.00  1.780          H  
ATOM  11611 2HB  PRO A 725     -17.127  37.275 -23.167  1.00  1.780          H  
ATOM  11612 1HG  PRO A 725     -16.871  39.696 -22.037  1.00  1.780          H  
ATOM  11613 2HG  PRO A 725     -17.527  38.367 -21.069  1.00  1.780          H  
ATOM  11614 1HD  PRO A 725     -14.684  39.522 -21.012  1.00  1.780          H  
ATOM  11615 2HD  PRO A 725     -15.791  38.918 -19.659  1.00  1.780          H  
ATOM  11616  N   VAL A 726     -14.555  34.838 -23.191  1.00  1.670          N  
ATOM  11617  CA  VAL A 726     -13.633  34.047 -23.988  1.00  1.790          C  
ATOM  11618  C   VAL A 726     -12.155  34.443 -23.873  1.00  1.180          C  
ATOM  11619  O   VAL A 726     -11.465  34.551 -24.892  1.00  1.080          O  
ATOM  11620  CB  VAL A 726     -14.078  34.027 -25.470  1.00  2.460          C  
ATOM  11621  CG1 VAL A 726     -15.438  33.357 -25.578  1.00  2.460          C  
ATOM  11622  CG2 VAL A 726     -14.170  35.449 -26.045  1.00  2.460          C  
ATOM  11623  H   VAL A 726     -15.381  34.377 -22.826  1.00  2.000          H  
ATOM  11624  HA  VAL A 726     -13.706  33.017 -23.636  1.00  2.150          H  
ATOM  11625  HB  VAL A 726     -13.361  33.444 -26.045  1.00  2.950          H  
ATOM  11626 1HG1 VAL A 726     -15.742  33.322 -26.623  1.00  2.950          H  
ATOM  11627 2HG1 VAL A 726     -15.371  32.340 -25.185  1.00  2.950          H  
ATOM  11628 3HG1 VAL A 726     -16.170  33.921 -25.008  1.00  2.950          H  
ATOM  11629 1HG2 VAL A 726     -14.474  35.392 -27.085  1.00  2.950          H  
ATOM  11630 2HG2 VAL A 726     -14.896  36.034 -25.498  1.00  2.950          H  
ATOM  11631 3HG2 VAL A 726     -13.200  35.940 -25.984  1.00  2.950          H  
ATOM  11632  N   ALA A 727     -11.644  34.574 -22.633  1.00  1.010          N  
ATOM  11633  CA  ALA A 727     -10.228  34.869 -22.437  1.00  0.760          C  
ATOM  11634  C   ALA A 727      -9.412  33.782 -23.086  1.00  0.650          C  
ATOM  11635  O   ALA A 727      -9.813  32.614 -23.127  1.00  0.780          O  
ATOM  11636  CB  ALA A 727      -9.841  34.933 -20.973  1.00  1.160          C  
ATOM  11637  H   ALA A 727     -12.265  34.553 -21.818  1.00  1.210          H  
ATOM  11638  HA  ALA A 727     -10.003  35.822 -22.918  1.00  0.910          H  
ATOM  11639 1HB  ALA A 727      -8.774  35.157 -20.884  1.00  1.400          H  
ATOM  11640 2HB  ALA A 727     -10.399  35.685 -20.463  1.00  1.400          H  
ATOM  11641 3HB  ALA A 727     -10.048  33.979 -20.535  1.00  1.400          H  
ATOM  11642  N   ASP A 728      -8.247  34.134 -23.593  1.00  0.530          N  
ATOM  11643  CA  ASP A 728      -7.419  33.133 -24.228  1.00  0.540          C  
ATOM  11644  C   ASP A 728      -6.685  32.369 -23.129  1.00  0.510          C  
ATOM  11645  O   ASP A 728      -5.567  32.718 -22.740  1.00  0.500          O  
ATOM  11646  CB  ASP A 728      -6.453  33.781 -25.228  1.00  0.750          C  
ATOM  11647  CG  ASP A 728      -5.728  32.781 -26.123  1.00  0.750          C  
ATOM  11648  OD1 ASP A 728      -6.066  31.621 -26.061  1.00  0.750          O  
ATOM  11649  OD2 ASP A 728      -4.888  33.186 -26.901  1.00  0.750          O  
ATOM  11650  H   ASP A 728      -7.918  35.099 -23.531  1.00  0.640          H  
ATOM  11651  HA  ASP A 728      -8.059  32.433 -24.767  1.00  0.650          H  
ATOM  11652 1HB  ASP A 728      -7.002  34.482 -25.855  1.00  0.900          H  
ATOM  11653 2HB  ASP A 728      -5.721  34.347 -24.686  1.00  0.900          H  
ATOM  11654  N   VAL A 729      -7.368  31.367 -22.580  1.00  0.510          N  
ATOM  11655  CA  VAL A 729      -6.841  30.553 -21.489  1.00  0.490          C  
ATOM  11656  C   VAL A 729      -6.283  29.271 -22.070  1.00  0.450          C  
ATOM  11657  O   VAL A 729      -6.935  28.619 -22.884  1.00  0.620          O  
ATOM  11658  CB  VAL A 729      -7.917  30.260 -20.396  1.00  0.690          C  
ATOM  11659  CG1 VAL A 729      -9.184  29.642 -20.969  1.00  0.690          C  
ATOM  11660  CG2 VAL A 729      -7.327  29.277 -19.370  1.00  0.690          C  
ATOM  11661  H   VAL A 729      -8.306  31.203 -22.959  1.00  0.610          H  
ATOM  11662  HA  VAL A 729      -6.027  31.094 -21.024  1.00  0.590          H  
ATOM  11663  HB  VAL A 729      -8.198  31.195 -19.916  1.00  0.830          H  
ATOM  11664 1HG1 VAL A 729      -9.895  29.464 -20.167  1.00  0.830          H  
ATOM  11665 2HG1 VAL A 729      -9.630  30.322 -21.694  1.00  0.830          H  
ATOM  11666 3HG1 VAL A 729      -8.953  28.708 -21.452  1.00  0.830          H  
ATOM  11667 1HG2 VAL A 729      -8.048  29.076 -18.610  1.00  0.830          H  
ATOM  11668 2HG2 VAL A 729      -7.066  28.338 -19.851  1.00  0.830          H  
ATOM  11669 3HG2 VAL A 729      -6.435  29.696 -18.920  1.00  0.830          H  
ATOM  11670  N   ILE A 730      -5.037  28.975 -21.695  1.00  0.320          N  
ATOM  11671  CA  ILE A 730      -4.298  27.821 -22.184  1.00  0.420          C  
ATOM  11672  C   ILE A 730      -3.797  26.890 -21.079  1.00  0.290          C  
ATOM  11673  O   ILE A 730      -3.194  27.331 -20.090  1.00  0.200          O  
ATOM  11674  CB  ILE A 730      -3.102  28.278 -23.053  1.00  0.550          C  
ATOM  11675  CG1 ILE A 730      -3.584  29.206 -24.180  1.00  0.550          C  
ATOM  11676  CG2 ILE A 730      -2.379  27.097 -23.675  1.00  0.550          C  
ATOM  11677  CD1 ILE A 730      -3.306  30.674 -23.948  1.00  0.550          C  
ATOM  11678  H   ILE A 730      -4.582  29.618 -21.042  1.00  0.380          H  
ATOM  11679  HA  ILE A 730      -4.967  27.230 -22.799  1.00  0.500          H  
ATOM  11680  HB  ILE A 730      -2.408  28.830 -22.433  1.00  0.660          H  
ATOM  11681 1HG1 ILE A 730      -3.137  28.895 -25.094  1.00  0.660          H  
ATOM  11682 2HG1 ILE A 730      -4.652  29.116 -24.282  1.00  0.660          H  
ATOM  11683 1HG2 ILE A 730      -1.547  27.473 -24.268  1.00  0.660          H  
ATOM  11684 2HG2 ILE A 730      -1.998  26.435 -22.907  1.00  0.660          H  
ATOM  11685 3HG2 ILE A 730      -3.049  26.550 -24.313  1.00  0.660          H  
ATOM  11686 1HD1 ILE A 730      -3.699  31.249 -24.783  1.00  0.660          H  
ATOM  11687 2HD1 ILE A 730      -3.779  31.009 -23.035  1.00  0.660          H  
ATOM  11688 3HD1 ILE A 730      -2.239  30.837 -23.878  1.00  0.660          H  
ATOM  11689  N   SER A 731      -4.068  25.600 -21.254  1.00  0.380          N  
ATOM  11690  CA  SER A 731      -3.604  24.572 -20.332  1.00  0.300          C  
ATOM  11691  C   SER A 731      -2.168  24.211 -20.654  1.00  0.250          C  
ATOM  11692  O   SER A 731      -1.886  23.774 -21.771  1.00  0.320          O  
ATOM  11693  CB  SER A 731      -4.453  23.327 -20.473  1.00  0.450          C  
ATOM  11694  OG  SER A 731      -3.891  22.249 -19.784  1.00  0.450          O  
ATOM  11695  H   SER A 731      -4.573  25.311 -22.099  1.00  0.460          H  
ATOM  11696  HA  SER A 731      -3.650  24.952 -19.316  1.00  0.360          H  
ATOM  11697 1HB  SER A 731      -5.446  23.515 -20.090  1.00  0.540          H  
ATOM  11698 2HB  SER A 731      -4.548  23.085 -21.507  1.00  0.540          H  
ATOM  11699  HG  SER A 731      -4.423  21.475 -20.022  1.00  0.540          H  
ATOM  11700  N   LEU A 732      -1.236  24.426 -19.724  1.00  0.190          N  
ATOM  11701  CA  LEU A 732       0.167  24.134 -20.002  1.00  0.220          C  
ATOM  11702  C   LEU A 732       0.692  23.011 -19.114  1.00  0.250          C  
ATOM  11703  O   LEU A 732       0.683  23.104 -17.883  1.00  0.220          O  
ATOM  11704  CB  LEU A 732       1.063  25.359 -19.757  1.00  0.300          C  
ATOM  11705  CG  LEU A 732       0.785  26.675 -20.500  1.00  0.300          C  
ATOM  11706  CD1 LEU A 732       1.787  27.686 -20.017  1.00  0.300          C  
ATOM  11707  CD2 LEU A 732       0.898  26.497 -21.977  1.00  0.300          C  
ATOM  11708  H   LEU A 732      -1.479  24.786 -18.800  1.00  0.230          H  
ATOM  11709  HA  LEU A 732       0.262  23.817 -21.032  1.00  0.260          H  
ATOM  11710 1HB  LEU A 732       0.982  25.582 -18.724  1.00  0.360          H  
ATOM  11711 2HB  LEU A 732       2.092  25.071 -19.963  1.00  0.360          H  
ATOM  11712  HG  LEU A 732      -0.222  27.032 -20.255  1.00  0.360          H  
ATOM  11713 1HD1 LEU A 732       1.618  28.612 -20.521  1.00  0.360          H  
ATOM  11714 2HD1 LEU A 732       1.688  27.820 -18.941  1.00  0.360          H  
ATOM  11715 3HD1 LEU A 732       2.776  27.341 -20.243  1.00  0.360          H  
ATOM  11716 1HD2 LEU A 732       0.705  27.445 -22.481  1.00  0.360          H  
ATOM  11717 2HD2 LEU A 732       1.895  26.148 -22.233  1.00  0.360          H  
ATOM  11718 3HD2 LEU A 732       0.166  25.769 -22.284  1.00  0.360          H  
ATOM  11719  N   GLY A 733       1.172  21.949 -19.729  1.00  0.350          N  
ATOM  11720  CA  GLY A 733       1.708  20.840 -18.956  1.00  0.440          C  
ATOM  11721  C   GLY A 733       3.198  20.730 -19.162  1.00  0.440          C  
ATOM  11722  O   GLY A 733       3.770  21.456 -19.986  1.00  0.460          O  
ATOM  11723  H   GLY A 733       1.153  21.937 -20.750  1.00  0.420          H  
ATOM  11724 1HA  GLY A 733       1.475  20.959 -17.899  1.00  0.530          H  
ATOM  11725 2HA  GLY A 733       1.244  19.921 -19.290  1.00  0.530          H  
ATOM  11726  N   GLY A 734       3.807  19.739 -18.518  1.00  0.490          N  
ATOM  11727  CA  GLY A 734       5.236  19.492 -18.643  1.00  0.550          C  
ATOM  11728  C   GLY A 734       5.998  19.689 -17.343  1.00  0.460          C  
ATOM  11729  O   GLY A 734       5.578  20.432 -16.456  1.00  0.310          O  
ATOM  11730  H   GLY A 734       3.265  19.187 -17.864  1.00  0.590          H  
ATOM  11731 1HA  GLY A 734       5.379  18.477 -18.989  1.00  0.660          H  
ATOM  11732 2HA  GLY A 734       5.657  20.142 -19.401  1.00  0.660          H  
ATOM  11733  N   ALA A 735       7.112  18.973 -17.249  1.00  0.590          N  
ATOM  11734  CA  ALA A 735       8.033  18.979 -16.120  1.00  0.540          C  
ATOM  11735  C   ALA A 735       8.897  20.234 -16.096  1.00  0.490          C  
ATOM  11736  O   ALA A 735       9.231  20.776 -17.144  1.00  0.520          O  
ATOM  11737  CB  ALA A 735       8.931  17.749 -16.197  1.00  0.780          C  
ATOM  11738  H   ALA A 735       7.336  18.382 -18.036  1.00  0.710          H  
ATOM  11739  HA  ALA A 735       7.444  18.952 -15.199  1.00  0.650          H  
ATOM  11740 1HB  ALA A 735       9.606  17.736 -15.338  1.00  0.930          H  
ATOM  11741 2HB  ALA A 735       8.319  16.852 -16.189  1.00  0.930          H  
ATOM  11742 3HB  ALA A 735       9.519  17.780 -17.114  1.00  0.930          H  
ATOM  11743  N   THR A 736       9.389  20.613 -14.916  1.00  0.450          N  
ATOM  11744  CA  THR A 736      10.335  21.721 -14.788  1.00  0.440          C  
ATOM  11745  C   THR A 736      11.534  21.454 -15.686  1.00  0.430          C  
ATOM  11746  O   THR A 736      11.969  22.305 -16.475  1.00  0.450          O  
ATOM  11747  CB  THR A 736      10.810  21.843 -13.325  1.00  0.620          C  
ATOM  11748  OG1 THR A 736       9.693  22.150 -12.491  1.00  0.620          O  
ATOM  11749  CG2 THR A 736      11.900  22.851 -13.144  1.00  0.620          C  
ATOM  11750  H   THR A 736       9.094  20.145 -14.068  1.00  0.540          H  
ATOM  11751  HA  THR A 736       9.845  22.648 -15.092  1.00  0.530          H  
ATOM  11752  HB  THR A 736      11.204  20.883 -13.012  1.00  0.740          H  
ATOM  11753  HG1 THR A 736       9.265  22.989 -12.822  1.00  0.740          H  
ATOM  11754 1HG2 THR A 736      12.180  22.850 -12.096  1.00  0.740          H  
ATOM  11755 2HG2 THR A 736      12.763  22.595 -13.745  1.00  0.740          H  
ATOM  11756 3HG2 THR A 736      11.541  23.824 -13.433  1.00  0.740          H  
ATOM  11757  N   GLU A 737      11.977  20.207 -15.629  1.00  0.420          N  
ATOM  11758  CA  GLU A 737      13.090  19.616 -16.353  1.00  0.410          C  
ATOM  11759  C   GLU A 737      12.953  19.703 -17.878  1.00  0.430          C  
ATOM  11760  O   GLU A 737      13.915  19.479 -18.606  1.00  0.550          O  
ATOM  11761  CB  GLU A 737      13.263  18.183 -15.880  1.00  0.580          C  
ATOM  11762  CG  GLU A 737      13.658  18.062 -14.377  1.00  0.580          C  
ATOM  11763  CD  GLU A 737      12.496  18.070 -13.346  1.00  0.580          C  
ATOM  11764  OE1 GLU A 737      11.423  18.527 -13.677  1.00  0.580          O  
ATOM  11765  OE2 GLU A 737      12.697  17.594 -12.238  1.00  0.580          O  
ATOM  11766  H   GLU A 737      11.521  19.620 -14.927  1.00  0.500          H  
ATOM  11767  HA  GLU A 737      13.986  20.154 -16.096  1.00  0.490          H  
ATOM  11768 1HB  GLU A 737      12.335  17.651 -16.035  1.00  0.690          H  
ATOM  11769 2HB  GLU A 737      14.032  17.693 -16.473  1.00  0.690          H  
ATOM  11770 1HG  GLU A 737      14.272  17.196 -14.228  1.00  0.690          H  
ATOM  11771 2HG  GLU A 737      14.259  18.882 -14.170  1.00  0.690          H  
ATOM  11772  N   ALA A 738      11.738  19.949 -18.367  1.00  0.410          N  
ATOM  11773  CA  ALA A 738      11.433  20.106 -19.780  1.00  0.460          C  
ATOM  11774  C   ALA A 738      11.602  21.556 -20.232  1.00  0.480          C  
ATOM  11775  O   ALA A 738      11.328  21.868 -21.389  1.00  0.580          O  
ATOM  11776  CB  ALA A 738      10.024  19.691 -20.073  1.00  0.620          C  
ATOM  11777  H   ALA A 738      10.974  20.117 -17.716  1.00  0.490          H  
ATOM  11778  HA  ALA A 738      12.125  19.485 -20.349  1.00  0.550          H  
ATOM  11779 1HB  ALA A 738       9.870  19.821 -21.133  1.00  0.750          H  
ATOM  11780 2HB  ALA A 738       9.883  18.658 -19.789  1.00  0.750          H  
ATOM  11781 3HB  ALA A 738       9.328  20.322 -19.525  1.00  0.750          H  
ATOM  11782  N   SER A 739      12.015  22.429 -19.299  1.00  0.440          N  
ATOM  11783  CA  SER A 739      12.165  23.880 -19.458  1.00  0.510          C  
ATOM  11784  C   SER A 739      10.897  24.650 -19.210  1.00  0.640          C  
ATOM  11785  O   SER A 739      10.390  25.358 -20.094  1.00  1.630          O  
ATOM  11786  CB  SER A 739      12.706  24.332 -20.789  1.00  0.690          C  
ATOM  11787  OG  SER A 739      12.785  25.717 -20.785  1.00  0.690          O  
ATOM  11788  H   SER A 739      12.207  22.057 -18.371  1.00  0.530          H  
ATOM  11789  HA  SER A 739      12.884  24.207 -18.704  1.00  0.610          H  
ATOM  11790 1HB  SER A 739      13.685  23.929 -20.936  1.00  0.820          H  
ATOM  11791 2HB  SER A 739      12.082  24.027 -21.611  1.00  0.820          H  
ATOM  11792  HG  SER A 739      11.859  26.011 -20.906  1.00  0.820          H  
ATOM  11793  N   ILE A 740      10.414  24.521 -17.971  1.00  0.700          N  
ATOM  11794  CA  ILE A 740       9.278  25.226 -17.358  1.00  0.630          C  
ATOM  11795  C   ILE A 740       7.958  24.508 -17.717  1.00  0.580          C  
ATOM  11796  O   ILE A 740       7.181  24.133 -16.842  1.00  0.850          O  
ATOM  11797  CB  ILE A 740       9.187  26.689 -17.832  1.00  0.910          C  
ATOM  11798  CG1 ILE A 740      10.496  27.511 -17.524  1.00  0.910          C  
ATOM  11799  CG2 ILE A 740       8.134  27.307 -16.948  1.00  0.910          C  
ATOM  11800  CD1 ILE A 740      10.581  28.844 -18.265  1.00  0.910          C  
ATOM  11801  H   ILE A 740      10.921  23.849 -17.389  1.00  0.840          H  
ATOM  11802  HA  ILE A 740       9.390  25.193 -16.278  1.00  0.760          H  
ATOM  11803  HB  ILE A 740       8.894  26.770 -18.869  1.00  1.090          H  
ATOM  11804 1HG1 ILE A 740      10.561  27.716 -16.457  1.00  1.090          H  
ATOM  11805 2HG1 ILE A 740      11.358  26.927 -17.813  1.00  1.090          H  
ATOM  11806 1HG2 ILE A 740       8.007  28.337 -17.212  1.00  1.090          H  
ATOM  11807 2HG2 ILE A 740       7.207  26.800 -17.022  1.00  1.090          H  
ATOM  11808 3HG2 ILE A 740       8.451  27.226 -15.938  1.00  1.090          H  
ATOM  11809 1HD1 ILE A 740      11.517  29.327 -18.023  1.00  1.090          H  
ATOM  11810 2HD1 ILE A 740      10.550  28.660 -19.339  1.00  1.090          H  
ATOM  11811 3HD1 ILE A 740       9.762  29.496 -17.990  1.00  1.090          H  
ATOM  11812  N   TRP A 741       7.698  24.366 -19.017  1.00  0.440          N  
ATOM  11813  CA  TRP A 741       6.539  23.609 -19.513  1.00  0.580          C  
ATOM  11814  C   TRP A 741       6.910  23.072 -20.897  1.00  0.550          C  
ATOM  11815  O   TRP A 741       7.875  23.553 -21.505  1.00  0.600          O  
ATOM  11816  CB  TRP A 741       5.220  24.425 -19.605  1.00  0.760          C  
ATOM  11817  CG  TRP A 741       5.177  25.473 -20.651  1.00  0.760          C  
ATOM  11818  CD1 TRP A 741       4.745  25.311 -21.928  1.00  0.760          C  
ATOM  11819  CD2 TRP A 741       5.507  26.846 -20.525  1.00  0.760          C  
ATOM  11820  NE1 TRP A 741       4.832  26.484 -22.591  1.00  0.760          N  
ATOM  11821  CE2 TRP A 741       5.313  27.424 -21.749  1.00  0.760          C  
ATOM  11822  CE3 TRP A 741       5.928  27.607 -19.503  1.00  0.760          C  
ATOM  11823  CZ2 TRP A 741       5.574  28.721 -21.960  1.00  0.760          C  
ATOM  11824  CZ3 TRP A 741       6.181  28.934 -19.700  1.00  0.760          C  
ATOM  11825  CH2 TRP A 741       6.015  29.473 -20.912  1.00  0.760          C  
ATOM  11826  H   TRP A 741       8.387  24.756 -19.667  1.00  0.530          H  
ATOM  11827  HA  TRP A 741       6.361  22.757 -18.853  1.00  0.700          H  
ATOM  11828 1HB  TRP A 741       4.393  23.757 -19.787  1.00  0.910          H  
ATOM  11829 2HB  TRP A 741       5.027  24.893 -18.641  1.00  0.910          H  
ATOM  11830  HD1 TRP A 741       4.390  24.374 -22.357  1.00  0.910          H  
ATOM  11831  HE1 TRP A 741       4.578  26.642 -23.555  1.00  0.910          H  
ATOM  11832  HE3 TRP A 741       6.037  27.160 -18.573  1.00  0.910          H  
ATOM  11833  HZ2 TRP A 741       5.440  29.154 -22.904  1.00  0.910          H  
ATOM  11834  HZ3 TRP A 741       6.521  29.524 -18.861  1.00  0.910          H  
ATOM  11835  HH2 TRP A 741       6.219  30.511 -21.073  1.00  0.910          H  
ATOM  11836  N   SER A 742       6.127  22.106 -21.389  1.00  0.500          N  
ATOM  11837  CA  SER A 742       6.350  21.490 -22.695  1.00  0.480          C  
ATOM  11838  C   SER A 742       5.150  21.300 -23.637  1.00  0.490          C  
ATOM  11839  O   SER A 742       5.344  21.007 -24.824  1.00  0.550          O  
ATOM  11840  CB  SER A 742       6.908  20.128 -22.449  1.00  0.680          C  
ATOM  11841  OG  SER A 742       5.985  19.360 -21.783  1.00  0.680          O  
ATOM  11842  H   SER A 742       5.359  21.768 -20.818  1.00  0.600          H  
ATOM  11843  HA  SER A 742       7.085  22.100 -23.218  1.00  0.580          H  
ATOM  11844 1HB  SER A 742       7.173  19.654 -23.393  1.00  0.820          H  
ATOM  11845 2HB  SER A 742       7.796  20.212 -21.859  1.00  0.820          H  
ATOM  11846  HG  SER A 742       6.359  18.475 -21.762  1.00  0.820          H  
ATOM  11847  N   ILE A 743       3.915  21.396 -23.137  1.00  0.460          N  
ATOM  11848  CA  ILE A 743       2.754  21.062 -23.989  1.00  0.480          C  
ATOM  11849  C   ILE A 743       1.546  21.973 -23.737  1.00  0.450          C  
ATOM  11850  O   ILE A 743       1.210  22.261 -22.587  1.00  0.410          O  
ATOM  11851  CB  ILE A 743       2.436  19.570 -23.743  1.00  0.660          C  
ATOM  11852  CG1 ILE A 743       1.397  19.038 -24.645  1.00  0.660          C  
ATOM  11853  CG2 ILE A 743       2.095  19.335 -22.267  1.00  0.660          C  
ATOM  11854  CD1 ILE A 743       1.316  17.454 -24.623  1.00  0.660          C  
ATOM  11855  H   ILE A 743       3.794  21.633 -22.151  1.00  0.550          H  
ATOM  11856  HA  ILE A 743       3.042  21.188 -25.032  1.00  0.580          H  
ATOM  11857  HB  ILE A 743       3.289  19.040 -23.986  1.00  0.800          H  
ATOM  11858 1HG1 ILE A 743       0.454  19.469 -24.391  1.00  0.800          H  
ATOM  11859 2HG1 ILE A 743       1.634  19.341 -25.657  1.00  0.800          H  
ATOM  11860 1HG2 ILE A 743       1.948  18.291 -22.068  1.00  0.800          H  
ATOM  11861 2HG2 ILE A 743       2.923  19.675 -21.679  1.00  0.800          H  
ATOM  11862 3HG2 ILE A 743       1.201  19.875 -21.990  1.00  0.800          H  
ATOM  11863 1HD1 ILE A 743       0.547  17.117 -25.321  1.00  0.800          H  
ATOM  11864 2HD1 ILE A 743       2.279  17.050 -24.927  1.00  0.800          H  
ATOM  11865 3HD1 ILE A 743       1.085  17.063 -23.657  1.00  0.800          H  
ATOM  11866  N   TYR A 744       0.824  22.380 -24.788  1.00  0.490          N  
ATOM  11867  CA  TYR A 744      -0.283  23.305 -24.553  1.00  0.510          C  
ATOM  11868  C   TYR A 744      -1.603  23.060 -25.296  1.00  0.510          C  
ATOM  11869  O   TYR A 744      -1.633  22.780 -26.499  1.00  0.520          O  
ATOM  11870  CB  TYR A 744       0.244  24.702 -24.887  1.00  0.710          C  
ATOM  11871  CG  TYR A 744       0.655  24.902 -26.326  1.00  0.710          C  
ATOM  11872  CD1 TYR A 744      -0.235  25.451 -27.235  1.00  0.710          C  
ATOM  11873  CD2 TYR A 744       1.924  24.514 -26.745  1.00  0.710          C  
ATOM  11874  CE1 TYR A 744       0.137  25.607 -28.551  1.00  0.710          C  
ATOM  11875  CE2 TYR A 744       2.283  24.668 -28.053  1.00  0.710          C  
ATOM  11876  CZ  TYR A 744       1.406  25.207 -28.955  1.00  0.710          C  
ATOM  11877  OH  TYR A 744       1.788  25.346 -30.267  1.00  0.710          O  
ATOM  11878  H   TYR A 744       1.086  22.094 -25.729  1.00  0.590          H  
ATOM  11879  HA  TYR A 744      -0.503  23.267 -23.503  1.00  0.610          H  
ATOM  11880 1HB  TYR A 744      -0.502  25.423 -24.652  1.00  0.850          H  
ATOM  11881 2HB  TYR A 744       1.110  24.903 -24.272  1.00  0.850          H  
ATOM  11882  HD1 TYR A 744      -1.221  25.756 -26.911  1.00  0.850          H  
ATOM  11883  HD2 TYR A 744       2.633  24.078 -26.040  1.00  0.850          H  
ATOM  11884  HE1 TYR A 744      -0.558  26.034 -29.267  1.00  0.850          H  
ATOM  11885  HE2 TYR A 744       3.265  24.361 -28.384  1.00  0.850          H  
ATOM  11886  HH  TYR A 744       2.670  24.966 -30.381  1.00  0.850          H  
ATOM  11887  N   TRP A 745      -2.712  23.214 -24.551  1.00  0.490          N  
ATOM  11888  CA  TRP A 745      -4.079  23.103 -25.095  1.00  0.510          C  
ATOM  11889  C   TRP A 745      -4.873  24.401 -24.865  1.00  0.520          C  
ATOM  11890  O   TRP A 745      -5.292  24.654 -23.730  1.00  0.500          O  
ATOM  11891  CB  TRP A 745      -4.860  21.940 -24.416  1.00  0.710          C  
ATOM  11892  CG  TRP A 745      -6.197  21.563 -25.060  1.00  0.710          C  
ATOM  11893  CD1 TRP A 745      -7.298  22.330 -25.163  1.00  0.710          C  
ATOM  11894  CD2 TRP A 745      -6.555  20.292 -25.660  1.00  0.710          C  
ATOM  11895  NE1 TRP A 745      -8.295  21.656 -25.826  1.00  0.710          N  
ATOM  11896  CE2 TRP A 745      -7.858  20.410 -26.125  1.00  0.710          C  
ATOM  11897  CE3 TRP A 745      -5.895  19.100 -25.832  1.00  0.710          C  
ATOM  11898  CZ2 TRP A 745      -8.501  19.366 -26.767  1.00  0.710          C  
ATOM  11899  CZ3 TRP A 745      -6.537  18.062 -26.441  1.00  0.710          C  
ATOM  11900  CH2 TRP A 745      -7.804  18.185 -26.907  1.00  0.710          C  
ATOM  11901  H   TRP A 745      -2.558  23.428 -23.555  1.00  0.590          H  
ATOM  11902  HA  TRP A 745      -4.022  22.885 -26.157  1.00  0.610          H  
ATOM  11903 1HB  TRP A 745      -4.264  21.068 -24.372  1.00  0.850          H  
ATOM  11904 2HB  TRP A 745      -5.083  22.199 -23.404  1.00  0.850          H  
ATOM  11905  HD1 TRP A 745      -7.383  23.325 -24.796  1.00  0.850          H  
ATOM  11906  HE1 TRP A 745      -9.204  22.039 -26.045  1.00  0.850          H  
ATOM  11907  HE3 TRP A 745      -4.917  18.980 -25.481  1.00  0.850          H  
ATOM  11908  HZ2 TRP A 745      -9.518  19.447 -27.145  1.00  0.850          H  
ATOM  11909  HZ3 TRP A 745      -6.006  17.133 -26.544  1.00  0.850          H  
ATOM  11910  HH2 TRP A 745      -8.277  17.333 -27.399  1.00  0.850          H  
ATOM  11911  N   PRO A 746      -5.001  25.309 -25.843  1.00  0.600          N  
ATOM  11912  CA  PRO A 746      -5.819  26.501 -25.725  1.00  0.620          C  
ATOM  11913  C   PRO A 746      -7.230  26.002 -25.497  1.00  0.520          C  
ATOM  11914  O   PRO A 746      -7.654  25.108 -26.231  1.00  0.590          O  
ATOM  11915  CB  PRO A 746      -5.635  27.178 -27.087  1.00  0.930          C  
ATOM  11916  CG  PRO A 746      -4.310  26.624 -27.600  1.00  0.930          C  
ATOM  11917  CD  PRO A 746      -4.284  25.185 -27.104  1.00  0.930          C  
ATOM  11918  HA  PRO A 746      -5.485  27.131 -24.904  1.00  0.740          H  
ATOM  11919 1HB  PRO A 746      -6.492  26.945 -27.741  1.00  1.120          H  
ATOM  11920 2HB  PRO A 746      -5.620  28.276 -26.956  1.00  1.120          H  
ATOM  11921 1HG  PRO A 746      -4.257  26.698 -28.697  1.00  1.120          H  
ATOM  11922 2HG  PRO A 746      -3.484  27.215 -27.200  1.00  1.120          H  
ATOM  11923 1HD  PRO A 746      -4.842  24.524 -27.788  1.00  1.120          H  
ATOM  11924 2HD  PRO A 746      -3.257  24.857 -26.955  1.00  1.120          H  
ATOM  11925  N   ILE A 747      -8.001  26.596 -24.601  1.00  0.440          N  
ATOM  11926  CA  ILE A 747      -9.339  26.056 -24.438  1.00  0.380          C  
ATOM  11927  C   ILE A 747     -10.361  26.977 -25.067  1.00  0.490          C  
ATOM  11928  O   ILE A 747     -10.609  28.078 -24.587  1.00  0.660          O  
ATOM  11929  CB  ILE A 747      -9.739  25.859 -22.943  1.00  0.560          C  
ATOM  11930  CG1 ILE A 747      -8.775  24.917 -22.190  1.00  0.560          C  
ATOM  11931  CG2 ILE A 747     -11.152  25.265 -22.851  1.00  0.560          C  
ATOM  11932  CD1 ILE A 747      -7.756  25.643 -21.304  1.00  0.560          C  
ATOM  11933  H   ILE A 747      -7.639  27.357 -24.021  1.00  0.530          H  
ATOM  11934  HA  ILE A 747      -9.401  25.091 -24.934  1.00  0.460          H  
ATOM  11935  HB  ILE A 747      -9.723  26.815 -22.443  1.00  0.670          H  
ATOM  11936 1HG1 ILE A 747      -9.361  24.251 -21.577  1.00  0.670          H  
ATOM  11937 2HG1 ILE A 747      -8.224  24.324 -22.913  1.00  0.670          H  
ATOM  11938 1HG2 ILE A 747     -11.427  25.147 -21.822  1.00  0.670          H  
ATOM  11939 2HG2 ILE A 747     -11.871  25.921 -23.329  1.00  0.670          H  
ATOM  11940 3HG2 ILE A 747     -11.170  24.293 -23.339  1.00  0.670          H  
ATOM  11941 1HD1 ILE A 747      -7.125  24.922 -20.811  1.00  0.670          H  
ATOM  11942 2HD1 ILE A 747      -7.142  26.293 -21.912  1.00  0.670          H  
ATOM  11943 3HD1 ILE A 747      -8.274  26.233 -20.558  1.00  0.670          H  
ATOM  11944  N   GLU A 748     -11.025  26.475 -26.098  1.00  0.680          N  
ATOM  11945  CA  GLU A 748     -12.054  27.247 -26.780  1.00  0.860          C  
ATOM  11946  C   GLU A 748     -13.394  26.888 -26.164  1.00  0.990          C  
ATOM  11947  O   GLU A 748     -14.321  27.698 -26.103  1.00  1.720          O  
ATOM  11948  CB  GLU A 748     -12.057  26.941 -28.278  1.00  1.130          C  
ATOM  11949  CG  GLU A 748     -10.783  27.356 -29.006  1.00  1.130          C  
ATOM  11950  CD  GLU A 748     -10.818  27.017 -30.472  1.00  1.130          C  
ATOM  11951  OE1 GLU A 748     -11.765  26.392 -30.888  1.00  1.130          O  
ATOM  11952  OE2 GLU A 748      -9.903  27.379 -31.172  1.00  1.130          O  
ATOM  11953  H   GLU A 748     -10.766  25.560 -26.439  1.00  0.820          H  
ATOM  11954  HA  GLU A 748     -11.870  28.311 -26.629  1.00  1.030          H  
ATOM  11955 1HB  GLU A 748     -12.201  25.871 -28.428  1.00  1.360          H  
ATOM  11956 2HB  GLU A 748     -12.895  27.453 -28.749  1.00  1.360          H  
ATOM  11957 1HG  GLU A 748     -10.649  28.431 -28.893  1.00  1.360          H  
ATOM  11958 2HG  GLU A 748      -9.930  26.862 -28.540  1.00  1.360          H  
ATOM  11959  N   GLN A 749     -13.473  25.645 -25.709  1.00  0.600          N  
ATOM  11960  CA  GLN A 749     -14.651  25.070 -25.103  1.00  0.740          C  
ATOM  11961  C   GLN A 749     -14.226  23.908 -24.234  1.00  0.860          C  
ATOM  11962  O   GLN A 749     -13.198  23.285 -24.500  1.00  1.440          O  
ATOM  11963  CB  GLN A 749     -15.623  24.580 -26.180  1.00  0.980          C  
ATOM  11964  CG  GLN A 749     -15.065  23.441 -27.065  1.00  0.980          C  
ATOM  11965  CD  GLN A 749     -16.025  23.054 -28.171  1.00  0.980          C  
ATOM  11966  OE1 GLN A 749     -16.907  23.849 -28.509  1.00  0.980          O  
ATOM  11967  NE2 GLN A 749     -15.876  21.859 -28.751  1.00  0.980          N  
ATOM  11968  H   GLN A 749     -12.666  25.054 -25.810  1.00  0.720          H  
ATOM  11969  HA  GLN A 749     -15.136  25.818 -24.476  1.00  0.890          H  
ATOM  11970 1HB  GLN A 749     -16.535  24.217 -25.707  1.00  1.180          H  
ATOM  11971 2HB  GLN A 749     -15.897  25.415 -26.826  1.00  1.180          H  
ATOM  11972 1HG  GLN A 749     -14.132  23.772 -27.521  1.00  1.180          H  
ATOM  11973 2HG  GLN A 749     -14.889  22.556 -26.452  1.00  1.180          H  
ATOM  11974 1HE2 GLN A 749     -16.495  21.581 -29.484  1.00  1.180          H  
ATOM  11975 2HE2 GLN A 749     -15.139  21.195 -28.463  1.00  1.180          H  
ATOM  11976  N   VAL A 750     -15.044  23.572 -23.251  1.00  0.830          N  
ATOM  11977  CA  VAL A 750     -14.804  22.384 -22.450  1.00  0.980          C  
ATOM  11978  C   VAL A 750     -15.812  21.338 -22.868  1.00  0.630          C  
ATOM  11979  O   VAL A 750     -17.019  21.559 -22.771  1.00  0.730          O  
ATOM  11980  CB  VAL A 750     -14.913  22.700 -20.947  1.00  1.310          C  
ATOM  11981  CG1 VAL A 750     -14.716  21.452 -20.114  1.00  1.310          C  
ATOM  11982  CG2 VAL A 750     -13.843  23.716 -20.578  1.00  1.310          C  
ATOM  11983  H   VAL A 750     -15.865  24.136 -23.073  1.00  1.000          H  
ATOM  11984  HA  VAL A 750     -13.809  22.006 -22.661  1.00  1.180          H  
ATOM  11985  HB  VAL A 750     -15.905  23.096 -20.732  1.00  1.570          H  
ATOM  11986 1HG1 VAL A 750     -14.798  21.719 -19.069  1.00  1.570          H  
ATOM  11987 2HG1 VAL A 750     -15.474  20.704 -20.357  1.00  1.570          H  
ATOM  11988 3HG1 VAL A 750     -13.743  21.049 -20.302  1.00  1.570          H  
ATOM  11989 1HG2 VAL A 750     -13.914  23.950 -19.516  1.00  1.570          H  
ATOM  11990 2HG2 VAL A 750     -12.863  23.297 -20.793  1.00  1.570          H  
ATOM  11991 3HG2 VAL A 750     -13.982  24.623 -21.158  1.00  1.570          H  
ATOM  11992  N   GLU A 751     -15.308  20.220 -23.352  1.00  1.080          N  
ATOM  11993  CA  GLU A 751     -16.154  19.174 -23.887  1.00  1.220          C  
ATOM  11994  C   GLU A 751     -16.666  18.211 -22.824  1.00  1.070          C  
ATOM  11995  O   GLU A 751     -15.996  17.895 -21.841  1.00  1.640          O  
ATOM  11996  CB  GLU A 751     -15.404  18.445 -24.992  1.00  1.650          C  
ATOM  11997  CG  GLU A 751     -15.053  19.382 -26.153  1.00  1.650          C  
ATOM  11998  CD  GLU A 751     -14.329  18.747 -27.296  1.00  1.650          C  
ATOM  11999  OE1 GLU A 751     -13.996  17.587 -27.214  1.00  1.650          O  
ATOM  12000  OE2 GLU A 751     -14.127  19.438 -28.277  1.00  1.650          O  
ATOM  12001  H   GLU A 751     -14.299  20.126 -23.380  1.00  1.300          H  
ATOM  12002  HA  GLU A 751     -17.023  19.650 -24.342  1.00  1.460          H  
ATOM  12003 1HB  GLU A 751     -14.505  18.027 -24.598  1.00  1.980          H  
ATOM  12004 2HB  GLU A 751     -16.010  17.627 -25.377  1.00  1.980          H  
ATOM  12005 1HG  GLU A 751     -15.972  19.832 -26.524  1.00  1.980          H  
ATOM  12006 2HG  GLU A 751     -14.430  20.187 -25.760  1.00  1.980          H  
ATOM  12007  N   ALA A 752     -17.835  17.640 -23.095  1.00  1.130          N  
ATOM  12008  CA  ALA A 752     -18.482  16.670 -22.212  1.00  1.610          C  
ATOM  12009  C   ALA A 752     -17.753  15.336 -22.163  1.00  1.230          C  
ATOM  12010  O   ALA A 752     -18.038  14.498 -21.311  1.00  1.730          O  
ATOM  12011  CB  ALA A 752     -19.913  16.443 -22.651  1.00  2.060          C  
ATOM  12012  H   ALA A 752     -18.324  17.934 -23.931  1.00  1.360          H  
ATOM  12013  HA  ALA A 752     -18.478  17.088 -21.204  1.00  1.930          H  
ATOM  12014 1HB  ALA A 752     -20.394  15.751 -21.961  1.00  2.470          H  
ATOM  12015 2HB  ALA A 752     -20.447  17.394 -22.645  1.00  2.470          H  
ATOM  12016 3HB  ALA A 752     -19.925  16.023 -23.654  1.00  2.470          H  
ATOM  12017  N   ASN A 753     -16.837  15.121 -23.097  1.00  0.760          N  
ATOM  12018  CA  ASN A 753     -16.099  13.876 -23.161  1.00  1.090          C  
ATOM  12019  C   ASN A 753     -14.778  13.962 -22.399  1.00  0.880          C  
ATOM  12020  O   ASN A 753     -13.972  13.029 -22.433  1.00  0.940          O  
ATOM  12021  CB  ASN A 753     -15.862  13.505 -24.607  1.00  1.390          C  
ATOM  12022  CG  ASN A 753     -17.141  13.151 -25.320  1.00  1.390          C  
ATOM  12023  OD1 ASN A 753     -18.056  12.541 -24.753  1.00  1.390          O  
ATOM  12024  ND2 ASN A 753     -17.225  13.533 -26.569  1.00  1.390          N  
ATOM  12025  H   ASN A 753     -16.646  15.855 -23.764  1.00  0.910          H  
ATOM  12026  HA  ASN A 753     -16.695  13.094 -22.689  1.00  1.310          H  
ATOM  12027 1HB  ASN A 753     -15.385  14.341 -25.122  1.00  1.670          H  
ATOM  12028 2HB  ASN A 753     -15.183  12.654 -24.660  1.00  1.670          H  
ATOM  12029 1HD2 ASN A 753     -18.049  13.330 -27.100  1.00  1.670          H  
ATOM  12030 2HD2 ASN A 753     -16.465  14.024 -26.998  1.00  1.670          H  
ATOM  12031  N   TRP A 754     -14.536  15.083 -21.722  1.00  0.680          N  
ATOM  12032  CA  TRP A 754     -13.318  15.251 -20.950  1.00  0.530          C  
ATOM  12033  C   TRP A 754     -13.564  14.872 -19.487  1.00  0.680          C  
ATOM  12034  O   TRP A 754     -14.680  14.990 -18.988  1.00  0.970          O  
ATOM  12035  CB  TRP A 754     -12.843  16.699 -21.004  1.00  0.800          C  
ATOM  12036  CG  TRP A 754     -12.390  17.214 -22.322  1.00  0.800          C  
ATOM  12037  CD1 TRP A 754     -12.321  16.572 -23.521  1.00  0.800          C  
ATOM  12038  CD2 TRP A 754     -11.936  18.561 -22.565  1.00  0.800          C  
ATOM  12039  NE1 TRP A 754     -11.864  17.438 -24.486  1.00  0.800          N  
ATOM  12040  CE2 TRP A 754     -11.630  18.656 -23.909  1.00  0.800          C  
ATOM  12041  CE3 TRP A 754     -11.777  19.673 -21.758  1.00  0.800          C  
ATOM  12042  CZ2 TRP A 754     -11.182  19.831 -24.464  1.00  0.800          C  
ATOM  12043  CZ3 TRP A 754     -11.316  20.853 -22.316  1.00  0.800          C  
ATOM  12044  CH2 TRP A 754     -11.031  20.928 -23.627  1.00  0.800          C  
ATOM  12045  H   TRP A 754     -15.213  15.852 -21.729  1.00  0.820          H  
ATOM  12046  HA  TRP A 754     -12.543  14.600 -21.353  1.00  0.640          H  
ATOM  12047 1HB  TRP A 754     -13.646  17.343 -20.654  1.00  0.960          H  
ATOM  12048 2HB  TRP A 754     -12.003  16.807 -20.332  1.00  0.960          H  
ATOM  12049  HD1 TRP A 754     -12.599  15.535 -23.699  1.00  0.960          H  
ATOM  12050  HE1 TRP A 754     -11.736  17.229 -25.474  1.00  0.960          H  
ATOM  12051  HE3 TRP A 754     -12.009  19.610 -20.710  1.00  0.960          H  
ATOM  12052  HZ2 TRP A 754     -10.958  19.914 -25.515  1.00  0.960          H  
ATOM  12053  HZ3 TRP A 754     -11.195  21.727 -21.680  1.00  0.960          H  
ATOM  12054  HH2 TRP A 754     -10.681  21.876 -24.038  1.00  0.960          H  
ATOM  12055  N   LYS A 755     -12.509  14.444 -18.792  1.00  0.640          N  
ATOM  12056  CA  LYS A 755     -12.578  14.204 -17.342  1.00  0.860          C  
ATOM  12057  C   LYS A 755     -11.829  15.300 -16.579  1.00  0.880          C  
ATOM  12058  O   LYS A 755     -12.131  15.601 -15.425  1.00  1.130          O  
ATOM  12059  CB  LYS A 755     -12.004  12.842 -16.970  1.00  1.120          C  
ATOM  12060  CG  LYS A 755     -12.792  11.655 -17.501  1.00  1.120          C  
ATOM  12061  CD  LYS A 755     -12.301  10.333 -16.880  1.00  1.120          C  
ATOM  12062  CE  LYS A 755     -10.973   9.858 -17.484  1.00  1.120          C  
ATOM  12063  NZ  LYS A 755     -10.528   8.559 -16.900  1.00  1.120          N  
ATOM  12064  H   LYS A 755     -11.634  14.309 -19.279  1.00  0.770          H  
ATOM  12065  HA  LYS A 755     -13.622  14.236 -17.030  1.00  1.030          H  
ATOM  12066 1HB  LYS A 755     -10.986  12.781 -17.349  1.00  1.340          H  
ATOM  12067 2HB  LYS A 755     -11.955  12.758 -15.885  1.00  1.340          H  
ATOM  12068 1HG  LYS A 755     -13.849  11.793 -17.268  1.00  1.340          H  
ATOM  12069 2HG  LYS A 755     -12.685  11.610 -18.586  1.00  1.340          H  
ATOM  12070 1HD  LYS A 755     -12.170  10.459 -15.801  1.00  1.340          H  
ATOM  12071 2HD  LYS A 755     -13.053   9.561 -17.041  1.00  1.340          H  
ATOM  12072 1HE  LYS A 755     -11.104   9.732 -18.558  1.00  1.340          H  
ATOM  12073 2HE  LYS A 755     -10.196  10.596 -17.307  1.00  1.340          H  
ATOM  12074 1HZ  LYS A 755      -9.662   8.273 -17.323  1.00  1.340          H  
ATOM  12075 2HZ  LYS A 755     -10.369   8.651 -15.877  1.00  1.340          H  
ATOM  12076 3HZ  LYS A 755     -11.222   7.850 -17.057  1.00  1.340          H  
ATOM  12077  N   SER A 756     -10.843  15.874 -17.247  1.00  0.700          N  
ATOM  12078  CA  SER A 756      -9.942  16.904 -16.758  1.00  0.760          C  
ATOM  12079  C   SER A 756      -9.487  17.588 -18.023  1.00  0.570          C  
ATOM  12080  O   SER A 756      -9.702  17.023 -19.098  1.00  0.500          O  
ATOM  12081  CB  SER A 756      -8.787  16.263 -16.050  1.00  1.040          C  
ATOM  12082  OG  SER A 756      -7.996  15.557 -16.976  1.00  1.040          O  
ATOM  12083  H   SER A 756     -10.652  15.547 -18.176  1.00  0.840          H  
ATOM  12084  HA  SER A 756     -10.465  17.612 -16.114  1.00  0.910          H  
ATOM  12085 1HB  SER A 756      -8.194  17.029 -15.557  1.00  1.250          H  
ATOM  12086 2HB  SER A 756      -9.158  15.583 -15.286  1.00  1.250          H  
ATOM  12087  HG  SER A 756      -7.460  14.937 -16.465  1.00  1.250          H  
ATOM  12088  N   ILE A 757      -8.853  18.755 -17.964  1.00  0.570          N  
ATOM  12089  CA  ILE A 757      -8.459  19.311 -19.257  1.00  0.470          C  
ATOM  12090  C   ILE A 757      -7.135  18.706 -19.794  1.00  0.500          C  
ATOM  12091  O   ILE A 757      -6.123  18.745 -19.090  1.00  0.580          O  
ATOM  12092  CB  ILE A 757      -8.428  20.845 -19.200  1.00  0.700          C  
ATOM  12093  CG1 ILE A 757      -9.879  21.272 -18.885  1.00  0.700          C  
ATOM  12094  CG2 ILE A 757      -7.855  21.492 -20.501  1.00  0.700          C  
ATOM  12095  CD1 ILE A 757     -10.128  22.669 -18.672  1.00  0.700          C  
ATOM  12096  H   ILE A 757      -8.673  19.240 -17.071  1.00  0.680          H  
ATOM  12097  HA  ILE A 757      -9.274  19.085 -19.923  1.00  0.560          H  
ATOM  12098  HB  ILE A 757      -7.812  21.148 -18.360  1.00  0.840          H  
ATOM  12099 1HG1 ILE A 757     -10.506  20.935 -19.653  1.00  0.840          H  
ATOM  12100 2HG1 ILE A 757     -10.168  20.779 -17.962  1.00  0.840          H  
ATOM  12101 1HG2 ILE A 757      -7.845  22.566 -20.402  1.00  0.840          H  
ATOM  12102 2HG2 ILE A 757      -6.829  21.149 -20.666  1.00  0.840          H  
ATOM  12103 3HG2 ILE A 757      -8.455  21.225 -21.359  1.00  0.840          H  
ATOM  12104 1HD1 ILE A 757     -11.185  22.800 -18.432  1.00  0.840          H  
ATOM  12105 2HD1 ILE A 757      -9.551  23.020 -17.885  1.00  0.840          H  
ATOM  12106 3HD1 ILE A 757      -9.891  23.217 -19.561  1.00  0.840          H  
ATOM  12107  N   PRO A 758      -7.132  18.129 -21.032  1.00  0.500          N  
ATOM  12108  CA  PRO A 758      -6.022  17.458 -21.719  1.00  0.590          C  
ATOM  12109  C   PRO A 758      -4.909  18.391 -22.176  1.00  0.540          C  
ATOM  12110  O   PRO A 758      -5.108  19.598 -22.290  1.00  0.550          O  
ATOM  12111  CB  PRO A 758      -6.722  16.801 -22.918  1.00  0.890          C  
ATOM  12112  CG  PRO A 758      -7.937  17.658 -23.173  1.00  0.890          C  
ATOM  12113  CD  PRO A 758      -8.387  18.114 -21.845  1.00  0.890          C  
ATOM  12114  HA  PRO A 758      -5.612  16.683 -21.054  1.00  0.710          H  
ATOM  12115 1HB  PRO A 758      -6.024  16.767 -23.774  1.00  1.060          H  
ATOM  12116 2HB  PRO A 758      -6.980  15.754 -22.678  1.00  1.060          H  
ATOM  12117 1HG  PRO A 758      -7.695  18.506 -23.790  1.00  1.060          H  
ATOM  12118 2HG  PRO A 758      -8.713  17.089 -23.708  1.00  1.060          H  
ATOM  12119 1HD  PRO A 758      -8.795  19.106 -21.998  1.00  1.060          H  
ATOM  12120 2HD  PRO A 758      -9.123  17.400 -21.440  1.00  1.060          H  
ATOM  12121  N   TYR A 759      -3.730  17.816 -22.418  1.00  0.510          N  
ATOM  12122  CA  TYR A 759      -2.575  18.536 -22.922  1.00  0.490          C  
ATOM  12123  C   TYR A 759      -2.622  18.522 -24.462  1.00  0.530          C  
ATOM  12124  O   TYR A 759      -2.944  17.498 -25.063  1.00  0.580          O  
ATOM  12125  CB  TYR A 759      -1.316  17.843 -22.435  1.00  0.690          C  
ATOM  12126  CG  TYR A 759      -0.997  17.804 -20.946  1.00  0.690          C  
ATOM  12127  CD1 TYR A 759      -0.183  16.764 -20.486  1.00  0.690          C  
ATOM  12128  CD2 TYR A 759      -1.458  18.765 -20.054  1.00  0.690          C  
ATOM  12129  CE1 TYR A 759       0.172  16.695 -19.160  1.00  0.690          C  
ATOM  12130  CE2 TYR A 759      -1.101  18.682 -18.722  1.00  0.690          C  
ATOM  12131  CZ  TYR A 759      -0.290  17.659 -18.281  1.00  0.690          C  
ATOM  12132  OH  TYR A 759       0.083  17.609 -16.965  1.00  0.690          O  
ATOM  12133  H   TYR A 759      -3.623  16.805 -22.312  1.00  0.610          H  
ATOM  12134  HA  TYR A 759      -2.608  19.572 -22.587  1.00  0.590          H  
ATOM  12135 1HB  TYR A 759      -1.311  16.827 -22.806  1.00  0.830          H  
ATOM  12136 2HB  TYR A 759      -0.536  18.335 -22.867  1.00  0.830          H  
ATOM  12137  HD1 TYR A 759       0.182  16.014 -21.186  1.00  0.830          H  
ATOM  12138  HD2 TYR A 759      -2.090  19.582 -20.388  1.00  0.830          H  
ATOM  12139  HE1 TYR A 759       0.815  15.891 -18.804  1.00  0.830          H  
ATOM  12140  HE2 TYR A 759      -1.454  19.435 -18.017  1.00  0.830          H  
ATOM  12141  HH  TYR A 759       0.407  16.725 -16.747  1.00  0.830          H  
ATOM  12142  N   GLY A 760      -2.260  19.628 -25.105  1.00  0.550          N  
ATOM  12143  CA  GLY A 760      -2.325  19.768 -26.572  1.00  0.600          C  
ATOM  12144  C   GLY A 760      -0.998  19.650 -27.314  1.00  0.630          C  
ATOM  12145  O   GLY A 760      -0.274  18.674 -27.139  1.00  0.680          O  
ATOM  12146  H   GLY A 760      -1.969  20.424 -24.554  1.00  0.660          H  
ATOM  12147 1HA  GLY A 760      -3.003  19.011 -26.957  1.00  0.720          H  
ATOM  12148 2HA  GLY A 760      -2.791  20.715 -26.822  1.00  0.720          H  
ATOM  12149  N   LYS A 761      -0.749  20.598 -28.229  1.00  0.650          N  
ATOM  12150  CA  LYS A 761       0.429  20.643 -29.107  1.00  0.700          C  
ATOM  12151  C   LYS A 761       1.714  20.798 -28.302  1.00  0.660          C  
ATOM  12152  O   LYS A 761       1.677  21.339 -27.203  1.00  0.700          O  
ATOM  12153  CB  LYS A 761       0.277  21.774 -30.131  1.00  0.960          C  
ATOM  12154  CG  LYS A 761      -0.773  21.507 -31.182  1.00  0.960          C  
ATOM  12155  CD  LYS A 761      -0.834  22.602 -32.228  1.00  0.960          C  
ATOM  12156  CE  LYS A 761      -1.873  22.257 -33.300  1.00  0.960          C  
ATOM  12157  NZ  LYS A 761      -1.958  23.292 -34.362  1.00  0.960          N  
ATOM  12158  H   LYS A 761      -1.413  21.368 -28.276  1.00  0.780          H  
ATOM  12159  HA  LYS A 761       0.464  19.705 -29.648  1.00  0.840          H  
ATOM  12160 1HB  LYS A 761      -0.038  22.671 -29.601  1.00  1.150          H  
ATOM  12161 2HB  LYS A 761       1.217  22.012 -30.610  1.00  1.150          H  
ATOM  12162 1HG  LYS A 761      -0.549  20.562 -31.675  1.00  1.150          H  
ATOM  12163 2HG  LYS A 761      -1.746  21.428 -30.701  1.00  1.150          H  
ATOM  12164 1HD  LYS A 761      -1.107  23.544 -31.749  1.00  1.150          H  
ATOM  12165 2HD  LYS A 761       0.144  22.720 -32.696  1.00  1.150          H  
ATOM  12166 1HE  LYS A 761      -1.603  21.307 -33.757  1.00  1.150          H  
ATOM  12167 2HE  LYS A 761      -2.851  22.155 -32.827  1.00  1.150          H  
ATOM  12168 1HZ  LYS A 761      -2.652  23.017 -35.042  1.00  1.150          H  
ATOM  12169 2HZ  LYS A 761      -2.223  24.171 -33.951  1.00  1.150          H  
ATOM  12170 3HZ  LYS A 761      -1.060  23.387 -34.817  1.00  1.150          H  
ATOM  12171  N   PRO A 762       2.856  20.270 -28.757  1.00  0.620          N  
ATOM  12172  CA  PRO A 762       4.108  20.348 -28.052  1.00  0.620          C  
ATOM  12173  C   PRO A 762       4.642  21.735 -28.251  1.00  0.630          C  
ATOM  12174  O   PRO A 762       4.355  22.346 -29.280  1.00  0.660          O  
ATOM  12175  CB  PRO A 762       4.969  19.330 -28.782  1.00  0.930          C  
ATOM  12176  CG  PRO A 762       4.474  19.403 -30.209  1.00  0.930          C  
ATOM  12177  CD  PRO A 762       2.992  19.737 -30.134  1.00  0.930          C  
ATOM  12178  HA  PRO A 762       3.977  20.099 -26.988  1.00  0.740          H  
ATOM  12179 1HB  PRO A 762       6.037  19.613 -28.695  1.00  1.120          H  
ATOM  12180 2HB  PRO A 762       4.865  18.346 -28.319  1.00  1.120          H  
ATOM  12181 1HG  PRO A 762       5.034  20.176 -30.740  1.00  1.120          H  
ATOM  12182 2HG  PRO A 762       4.678  18.459 -30.721  1.00  1.120          H  
ATOM  12183 1HD  PRO A 762       2.811  20.521 -30.873  1.00  1.120          H  
ATOM  12184 2HD  PRO A 762       2.415  18.884 -30.330  1.00  1.120          H  
ATOM  12185  N   LEU A 763       5.482  22.190 -27.351  1.00  0.660          N  
ATOM  12186  CA  LEU A 763       6.186  23.428 -27.592  1.00  0.740          C  
ATOM  12187  C   LEU A 763       7.126  23.086 -28.726  1.00  0.640          C  
ATOM  12188  O   LEU A 763       7.698  21.992 -28.727  1.00  0.640          O  
ATOM  12189  CB  LEU A 763       6.912  23.878 -26.328  1.00  1.000          C  
ATOM  12190  CG  LEU A 763       7.382  25.331 -26.298  1.00  1.000          C  
ATOM  12191  CD1 LEU A 763       7.279  25.796 -24.871  1.00  1.000          C  
ATOM  12192  CD2 LEU A 763       8.837  25.477 -26.821  1.00  1.000          C  
ATOM  12193  H   LEU A 763       5.642  21.667 -26.492  1.00  0.790          H  
ATOM  12194  HA  LEU A 763       5.500  24.205 -27.925  1.00  0.890          H  
ATOM  12195 1HB  LEU A 763       6.251  23.717 -25.480  1.00  1.200          H  
ATOM  12196 2HB  LEU A 763       7.781  23.248 -26.200  1.00  1.200          H  
ATOM  12197  HG  LEU A 763       6.711  25.936 -26.910  1.00  1.200          H  
ATOM  12198 1HD1 LEU A 763       7.543  26.841 -24.803  1.00  1.200          H  
ATOM  12199 2HD1 LEU A 763       6.265  25.672 -24.565  1.00  1.200          H  
ATOM  12200 3HD1 LEU A 763       7.926  25.208 -24.219  1.00  1.200          H  
ATOM  12201 1HD2 LEU A 763       9.136  26.512 -26.784  1.00  1.200          H  
ATOM  12202 2HD2 LEU A 763       9.505  24.888 -26.211  1.00  1.200          H  
ATOM  12203 3HD2 LEU A 763       8.905  25.147 -27.838  1.00  1.200          H  
ATOM  12204  N   ALA A 764       7.308  23.987 -29.679  1.00  0.630          N  
ATOM  12205  CA  ALA A 764       8.162  23.642 -30.807  1.00  0.680          C  
ATOM  12206  C   ALA A 764       9.530  23.169 -30.363  1.00  0.600          C  
ATOM  12207  O   ALA A 764      10.130  23.708 -29.430  1.00  0.530          O  
ATOM  12208  CB  ALA A 764       8.340  24.816 -31.724  1.00  0.930          C  
ATOM  12209  H   ALA A 764       6.833  24.905 -29.633  1.00  0.760          H  
ATOM  12210  HA  ALA A 764       7.684  22.830 -31.353  1.00  0.820          H  
ATOM  12211 1HB  ALA A 764       8.948  24.505 -32.545  1.00  1.120          H  
ATOM  12212 2HB  ALA A 764       7.371  25.154 -32.090  1.00  1.120          H  
ATOM  12213 3HB  ALA A 764       8.827  25.628 -31.193  1.00  1.120          H  
ATOM  12214  N   ASN A 765      10.008  22.133 -31.047  1.00  0.670          N  
ATOM  12215  CA  ASN A 765      11.302  21.504 -30.832  1.00  0.640          C  
ATOM  12216  C   ASN A 765      11.434  20.755 -29.496  1.00  0.640          C  
ATOM  12217  O   ASN A 765      12.533  20.289 -29.165  1.00  0.670          O  
ATOM  12218  CB  ASN A 765      12.378  22.558 -31.003  1.00  0.910          C  
ATOM  12219  CG  ASN A 765      13.703  22.031 -31.527  1.00  0.910          C  
ATOM  12220  OD1 ASN A 765      13.753  21.003 -32.216  1.00  0.910          O  
ATOM  12221  ND2 ASN A 765      14.767  22.748 -31.263  1.00  0.910          N  
ATOM  12222  H   ASN A 765       9.452  21.744 -31.816  1.00  0.800          H  
ATOM  12223  HA  ASN A 765      11.428  20.759 -31.619  1.00  0.770          H  
ATOM  12224 1HB  ASN A 765      11.997  23.301 -31.664  1.00  1.090          H  
ATOM  12225 2HB  ASN A 765      12.560  23.041 -30.043  1.00  1.090          H  
ATOM  12226 1HD2 ASN A 765      15.663  22.466 -31.608  1.00  1.090          H  
ATOM  12227 2HD2 ASN A 765      14.678  23.592 -30.731  1.00  1.090          H  
ATOM  12228  N   GLN A 766      10.306  20.528 -28.803  1.00  0.650          N  
ATOM  12229  CA  GLN A 766      10.251  19.675 -27.614  1.00  0.670          C  
ATOM  12230  C   GLN A 766       9.435  18.449 -27.990  1.00  0.680          C  
ATOM  12231  O   GLN A 766       8.586  18.523 -28.886  1.00  0.730          O  
ATOM  12232  CB  GLN A 766       9.633  20.336 -26.382  1.00  0.930          C  
ATOM  12233  CG  GLN A 766      10.387  21.532 -25.786  1.00  0.930          C  
ATOM  12234  CD  GLN A 766       9.795  21.854 -24.399  1.00  0.930          C  
ATOM  12235  OE1 GLN A 766       9.355  20.904 -23.774  1.00  0.930          O  
ATOM  12236  NE2 GLN A 766       9.775  23.092 -23.933  1.00  0.930          N  
ATOM  12237  H   GLN A 766       9.436  20.987 -29.102  1.00  0.780          H  
ATOM  12238  HA  GLN A 766      11.246  19.356 -27.347  1.00  0.800          H  
ATOM  12239 1HB  GLN A 766       8.625  20.679 -26.633  1.00  1.120          H  
ATOM  12240 2HB  GLN A 766       9.529  19.577 -25.605  1.00  1.120          H  
ATOM  12241 1HG  GLN A 766      11.428  21.278 -25.683  1.00  1.120          H  
ATOM  12242 2HG  GLN A 766      10.261  22.396 -26.444  1.00  1.120          H  
ATOM  12243 1HE2 GLN A 766       9.342  23.280 -23.007  1.00  1.120          H  
ATOM  12244 2HE2 GLN A 766      10.170  23.839 -24.460  1.00  1.120          H  
ATOM  12245  N   THR A 767       9.681  17.316 -27.332  1.00  0.650          N  
ATOM  12246  CA  THR A 767       8.923  16.119 -27.690  1.00  0.700          C  
ATOM  12247  C   THR A 767       8.307  15.322 -26.534  1.00  0.660          C  
ATOM  12248  O   THR A 767       8.807  15.319 -25.412  1.00  0.620          O  
ATOM  12249  CB  THR A 767       9.822  15.169 -28.503  1.00  0.960          C  
ATOM  12250  OG1 THR A 767      10.924  14.720 -27.711  1.00  0.960          O  
ATOM  12251  CG2 THR A 767      10.374  15.868 -29.728  1.00  0.960          C  
ATOM  12252  H   THR A 767      10.391  17.288 -26.596  1.00  0.780          H  
ATOM  12253  HA  THR A 767       8.100  16.432 -28.329  1.00  0.840          H  
ATOM  12254  HB  THR A 767       9.244  14.318 -28.795  1.00  1.150          H  
ATOM  12255  HG1 THR A 767      11.270  13.903 -28.121  1.00  1.150          H  
ATOM  12256 1HG2 THR A 767      10.988  15.172 -30.292  1.00  1.150          H  
ATOM  12257 2HG2 THR A 767       9.553  16.218 -30.350  1.00  1.150          H  
ATOM  12258 3HG2 THR A 767      10.983  16.716 -29.438  1.00  1.150          H  
ATOM  12259  N   TYR A 768       7.240  14.579 -26.850  1.00  0.680          N  
ATOM  12260  CA  TYR A 768       6.594  13.642 -25.921  1.00  0.640          C  
ATOM  12261  C   TYR A 768       6.440  12.220 -26.349  1.00  0.700          C  
ATOM  12262  O   TYR A 768       6.107  11.903 -27.498  1.00  0.760          O  
ATOM  12263  CB  TYR A 768       5.202  14.043 -25.505  1.00  0.910          C  
ATOM  12264  CG  TYR A 768       5.066  14.997 -24.440  1.00  0.910          C  
ATOM  12265  CD1 TYR A 768       5.232  16.319 -24.607  1.00  0.910          C  
ATOM  12266  CD2 TYR A 768       4.676  14.464 -23.208  1.00  0.910          C  
ATOM  12267  CE1 TYR A 768       5.020  17.121 -23.544  1.00  0.910          C  
ATOM  12268  CE2 TYR A 768       4.443  15.256 -22.158  1.00  0.910          C  
ATOM  12269  CZ  TYR A 768       4.602  16.584 -22.302  1.00  0.910          C  
ATOM  12270  OH  TYR A 768       4.356  17.386 -21.223  1.00  0.910          O  
ATOM  12271  H   TYR A 768       6.898  14.641 -27.807  1.00  0.820          H  
ATOM  12272  HA  TYR A 768       7.204  13.621 -25.022  1.00  0.770          H  
ATOM  12273 1HB  TYR A 768       4.675  14.431 -26.368  1.00  1.090          H  
ATOM  12274 2HB  TYR A 768       4.682  13.141 -25.203  1.00  1.090          H  
ATOM  12275  HD1 TYR A 768       5.530  16.731 -25.571  1.00  1.090          H  
ATOM  12276  HD2 TYR A 768       4.541  13.386 -23.105  1.00  1.090          H  
ATOM  12277  HE1 TYR A 768       5.162  18.175 -23.674  1.00  1.090          H  
ATOM  12278  HE2 TYR A 768       4.125  14.835 -21.205  1.00  1.090          H  
ATOM  12279  HH  TYR A 768       4.116  16.840 -20.473  1.00  1.090          H  
ATOM  12280  N   TYR A 769       6.590  11.356 -25.354  1.00  0.680          N  
ATOM  12281  CA  TYR A 769       6.412   9.945 -25.549  1.00  0.690          C  
ATOM  12282  C   TYR A 769       5.552   9.391 -24.420  1.00  0.660          C  
ATOM  12283  O   TYR A 769       5.555   9.931 -23.306  1.00  0.720          O  
ATOM  12284  CB  TYR A 769       7.800   9.308 -25.571  1.00  0.960          C  
ATOM  12285  CG  TYR A 769       8.679  10.049 -26.537  1.00  0.960          C  
ATOM  12286  CD1 TYR A 769       9.480  11.062 -26.032  1.00  0.960          C  
ATOM  12287  CD2 TYR A 769       8.647   9.813 -27.887  1.00  0.960          C  
ATOM  12288  CE1 TYR A 769      10.254  11.804 -26.853  1.00  0.960          C  
ATOM  12289  CE2 TYR A 769       9.410  10.575 -28.713  1.00  0.960          C  
ATOM  12290  CZ  TYR A 769      10.222  11.562 -28.208  1.00  0.960          C  
ATOM  12291  OH  TYR A 769      11.003  12.321 -29.055  1.00  0.960          O  
ATOM  12292  H   TYR A 769       6.902  11.717 -24.448  1.00  0.820          H  
ATOM  12293  HA  TYR A 769       5.894   9.782 -26.492  1.00  0.830          H  
ATOM  12294 1HB  TYR A 769       8.243   9.356 -24.603  1.00  1.150          H  
ATOM  12295 2HB  TYR A 769       7.755   8.266 -25.853  1.00  1.150          H  
ATOM  12296  HD1 TYR A 769       9.486  11.262 -24.963  1.00  1.150          H  
ATOM  12297  HD2 TYR A 769       8.010   9.044 -28.304  1.00  1.150          H  
ATOM  12298  HE1 TYR A 769      10.880  12.589 -26.434  1.00  1.150          H  
ATOM  12299  HE2 TYR A 769       9.369  10.398 -29.778  1.00  1.150          H  
ATOM  12300  HH  TYR A 769      10.898  12.005 -29.960  1.00  1.150          H  
ATOM  12301  N   VAL A 770       4.814   8.317 -24.695  1.00  0.620          N  
ATOM  12302  CA  VAL A 770       4.063   7.636 -23.652  1.00  0.610          C  
ATOM  12303  C   VAL A 770       4.581   6.199 -23.679  1.00  0.620          C  
ATOM  12304  O   VAL A 770       4.514   5.562 -24.735  1.00  0.610          O  
ATOM  12305  CB  VAL A 770       2.537   7.665 -23.936  1.00  0.860          C  
ATOM  12306  CG1 VAL A 770       1.791   6.968 -22.775  1.00  0.860          C  
ATOM  12307  CG2 VAL A 770       2.050   9.109 -24.164  1.00  0.860          C  
ATOM  12308  H   VAL A 770       4.809   7.941 -25.634  1.00  0.740          H  
ATOM  12309  HA  VAL A 770       4.268   8.090 -22.690  1.00  0.730          H  
ATOM  12310  HB  VAL A 770       2.337   7.083 -24.831  1.00  1.030          H  
ATOM  12311 1HG1 VAL A 770       0.720   6.946 -22.973  1.00  1.030          H  
ATOM  12312 2HG1 VAL A 770       2.147   5.962 -22.663  1.00  1.030          H  
ATOM  12313 3HG1 VAL A 770       1.970   7.513 -21.845  1.00  1.030          H  
ATOM  12314 1HG2 VAL A 770       0.984   9.108 -24.372  1.00  1.030          H  
ATOM  12315 2HG2 VAL A 770       2.239   9.693 -23.298  1.00  1.030          H  
ATOM  12316 3HG2 VAL A 770       2.578   9.548 -25.008  1.00  1.030          H  
ATOM  12317  N   LEU A 771       5.131   5.697 -22.570  1.00  0.650          N  
ATOM  12318  CA  LEU A 771       5.700   4.341 -22.643  1.00  0.700          C  
ATOM  12319  C   LEU A 771       5.120   3.289 -21.713  1.00  0.690          C  
ATOM  12320  O   LEU A 771       4.763   3.539 -20.549  1.00  0.700          O  
ATOM  12321  CB  LEU A 771       7.225   4.320 -22.385  1.00  0.960          C  
ATOM  12322  CG  LEU A 771       8.150   5.216 -23.268  1.00  0.960          C  
ATOM  12323  CD1 LEU A 771       9.599   5.136 -22.793  1.00  0.960          C  
ATOM  12324  CD2 LEU A 771       8.094   4.769 -24.641  1.00  0.960          C  
ATOM  12325  H   LEU A 771       5.120   6.256 -21.713  1.00  0.780          H  
ATOM  12326  HA  LEU A 771       5.523   3.973 -23.644  1.00  0.840          H  
ATOM  12327 1HB  LEU A 771       7.418   4.487 -21.354  1.00  1.150          H  
ATOM  12328 2HB  LEU A 771       7.534   3.299 -22.587  1.00  1.150          H  
ATOM  12329  HG  LEU A 771       7.819   6.249 -23.205  1.00  1.150          H  
ATOM  12330 1HD1 LEU A 771      10.218   5.775 -23.424  1.00  1.150          H  
ATOM  12331 2HD1 LEU A 771       9.689   5.460 -21.785  1.00  1.150          H  
ATOM  12332 3HD1 LEU A 771       9.954   4.124 -22.867  1.00  1.150          H  
ATOM  12333 1HD2 LEU A 771       8.743   5.404 -25.233  1.00  1.150          H  
ATOM  12334 2HD2 LEU A 771       8.430   3.739 -24.715  1.00  1.150          H  
ATOM  12335 3HD2 LEU A 771       7.091   4.853 -24.987  1.00  1.150          H  
ATOM  12336  N   ASN A 772       5.125   2.070 -22.249  1.00  0.700          N  
ATOM  12337  CA  ASN A 772       4.789   0.855 -21.539  1.00  0.720          C  
ATOM  12338  C   ASN A 772       5.858   0.617 -20.511  1.00  0.690          C  
ATOM  12339  O   ASN A 772       7.010   0.989 -20.753  1.00  0.680          O  
ATOM  12340  CB  ASN A 772       4.681  -0.351 -22.451  1.00  1.000          C  
ATOM  12341  CG  ASN A 772       3.436  -0.421 -23.296  1.00  1.000          C  
ATOM  12342  OD1 ASN A 772       3.205   0.331 -24.241  1.00  1.000          O  
ATOM  12343  ND2 ASN A 772       2.628  -1.381 -22.943  1.00  1.000          N  
ATOM  12344  H   ASN A 772       5.384   2.015 -23.228  1.00  0.840          H  
ATOM  12345  HA  ASN A 772       3.855   1.017 -21.034  1.00  0.860          H  
ATOM  12346 1HB  ASN A 772       5.534  -0.352 -23.095  1.00  1.200          H  
ATOM  12347 2HB  ASN A 772       4.735  -1.260 -21.850  1.00  1.200          H  
ATOM  12348 1HD2 ASN A 772       1.754  -1.563 -23.437  1.00  1.200          H  
ATOM  12349 2HD2 ASN A 772       2.880  -1.975 -22.179  1.00  1.200          H  
ATOM  12350  N   TYR A 773       5.522  -0.109 -19.445  1.00  0.740          N  
ATOM  12351  CA  TYR A 773       6.477  -0.421 -18.369  1.00  0.770          C  
ATOM  12352  C   TYR A 773       7.845  -0.982 -18.838  1.00  0.790          C  
ATOM  12353  O   TYR A 773       8.853  -0.753 -18.168  1.00  0.830          O  
ATOM  12354  CB  TYR A 773       5.817  -1.345 -17.327  1.00  1.070          C  
ATOM  12355  CG  TYR A 773       5.500  -2.729 -17.818  1.00  1.070          C  
ATOM  12356  CD1 TYR A 773       6.434  -3.721 -17.739  1.00  1.070          C  
ATOM  12357  CD2 TYR A 773       4.249  -3.006 -18.337  1.00  1.070          C  
ATOM  12358  CE1 TYR A 773       6.131  -4.965 -18.201  1.00  1.070          C  
ATOM  12359  CE2 TYR A 773       3.958  -4.245 -18.802  1.00  1.070          C  
ATOM  12360  CZ  TYR A 773       4.905  -5.221 -18.744  1.00  1.070          C  
ATOM  12361  OH  TYR A 773       4.640  -6.466 -19.207  1.00  1.070          O  
ATOM  12362  H   TYR A 773       4.541  -0.389 -19.366  1.00  0.890          H  
ATOM  12363  HA  TYR A 773       6.692   0.516 -17.854  1.00  0.920          H  
ATOM  12364 1HB  TYR A 773       6.478  -1.438 -16.464  1.00  1.280          H  
ATOM  12365 2HB  TYR A 773       4.890  -0.891 -16.979  1.00  1.280          H  
ATOM  12366  HD1 TYR A 773       7.423  -3.522 -17.322  1.00  1.280          H  
ATOM  12367  HD2 TYR A 773       3.504  -2.242 -18.376  1.00  1.280          H  
ATOM  12368  HE1 TYR A 773       6.879  -5.758 -18.149  1.00  1.280          H  
ATOM  12369  HE2 TYR A 773       2.977  -4.453 -19.217  1.00  1.280          H  
ATOM  12370  HH  TYR A 773       5.461  -6.970 -19.235  1.00  1.280          H  
ATOM  12371  N   ASP A 774       7.906  -1.648 -20.002  1.00  0.860          N  
ATOM  12372  CA  ASP A 774       9.169  -2.180 -20.539  1.00  0.910          C  
ATOM  12373  C   ASP A 774       9.805  -1.252 -21.597  1.00  0.890          C  
ATOM  12374  O   ASP A 774      10.645  -1.694 -22.389  1.00  0.960          O  
ATOM  12375  CB  ASP A 774       9.014  -3.599 -21.095  1.00  1.250          C  
ATOM  12376  CG  ASP A 774       8.861  -4.658 -20.010  1.00  1.250          C  
ATOM  12377  OD1 ASP A 774       9.426  -4.482 -18.932  1.00  1.250          O  
ATOM  12378  OD2 ASP A 774       8.232  -5.652 -20.244  1.00  1.250          O  
ATOM  12379  H   ASP A 774       7.050  -1.843 -20.501  1.00  1.030          H  
ATOM  12380  HA  ASP A 774       9.874  -2.247 -19.712  1.00  1.090          H  
ATOM  12381 1HB  ASP A 774       8.141  -3.638 -21.749  1.00  1.500          H  
ATOM  12382 2HB  ASP A 774       9.882  -3.851 -21.704  1.00  1.500          H  
ATOM  12383  N   GLN A 775       9.431   0.037 -21.546  1.00  0.820          N  
ATOM  12384  CA  GLN A 775       9.885   1.131 -22.417  1.00  0.820          C  
ATOM  12385  C   GLN A 775       9.490   0.944 -23.864  1.00  0.850          C  
ATOM  12386  O   GLN A 775      10.305   1.100 -24.776  1.00  0.940          O  
ATOM  12387  CB  GLN A 775      11.406   1.343 -22.361  1.00  1.150          C  
ATOM  12388  CG  GLN A 775      11.953   1.735 -21.015  1.00  1.150          C  
ATOM  12389  CD  GLN A 775      13.448   2.027 -21.078  1.00  1.150          C  
ATOM  12390  OE1 GLN A 775      13.937   2.688 -22.014  1.00  1.150          O  
ATOM  12391  NE2 GLN A 775      14.183   1.543 -20.080  1.00  1.150          N  
ATOM  12392  H   GLN A 775       8.709   0.287 -20.868  1.00  0.980          H  
ATOM  12393  HA  GLN A 775       9.408   2.039 -22.058  1.00  0.980          H  
ATOM  12394 1HB  GLN A 775      11.921   0.443 -22.689  1.00  1.380          H  
ATOM  12395 2HB  GLN A 775      11.677   2.136 -23.059  1.00  1.380          H  
ATOM  12396 1HG  GLN A 775      11.432   2.627 -20.669  1.00  1.380          H  
ATOM  12397 2HG  GLN A 775      11.785   0.910 -20.320  1.00  1.380          H  
ATOM  12398 1HE2 GLN A 775      15.173   1.699 -20.061  1.00  1.380          H  
ATOM  12399 2HE2 GLN A 775      13.749   1.015 -19.347  1.00  1.380          H  
ATOM  12400  N   LYS A 776       8.234   0.605 -24.073  1.00  0.800          N  
ATOM  12401  CA  LYS A 776       7.742   0.418 -25.439  1.00  0.820          C  
ATOM  12402  C   LYS A 776       6.775   1.539 -25.743  1.00  0.790          C  
ATOM  12403  O   LYS A 776       6.053   1.979 -24.859  1.00  0.750          O  
ATOM  12404  CB  LYS A 776       7.050  -0.935 -25.618  1.00  1.140          C  
ATOM  12405  CG  LYS A 776       7.867  -2.141 -25.149  1.00  1.140          C  
ATOM  12406  CD  LYS A 776       9.163  -2.300 -25.910  1.00  1.140          C  
ATOM  12407  CE  LYS A 776       9.888  -3.550 -25.482  1.00  1.140          C  
ATOM  12408  NZ  LYS A 776      11.247  -3.606 -26.052  1.00  1.140          N  
ATOM  12409  H   LYS A 776       7.647   0.534 -23.240  1.00  0.960          H  
ATOM  12410  HA  LYS A 776       8.571   0.502 -26.142  1.00  0.980          H  
ATOM  12411 1HB  LYS A 776       6.095  -0.940 -25.122  1.00  1.370          H  
ATOM  12412 2HB  LYS A 776       6.847  -1.085 -26.679  1.00  1.370          H  
ATOM  12413 1HG  LYS A 776       8.097  -2.033 -24.087  1.00  1.370          H  
ATOM  12414 2HG  LYS A 776       7.273  -3.047 -25.278  1.00  1.370          H  
ATOM  12415 1HD  LYS A 776       8.960  -2.348 -26.978  1.00  1.370          H  
ATOM  12416 2HD  LYS A 776       9.818  -1.453 -25.711  1.00  1.370          H  
ATOM  12417 1HE  LYS A 776       9.955  -3.579 -24.393  1.00  1.370          H  
ATOM  12418 2HE  LYS A 776       9.329  -4.419 -25.825  1.00  1.370          H  
ATOM  12419 1HZ  LYS A 776      11.698  -4.453 -25.750  1.00  1.370          H  
ATOM  12420 2HZ  LYS A 776      11.195  -3.588 -27.055  1.00  1.370          H  
ATOM  12421 3HZ  LYS A 776      11.765  -2.801 -25.719  1.00  1.370          H  
ATOM  12422  N   MET A 777       6.693   2.007 -26.975  1.00  0.800          N  
ATOM  12423  CA  MET A 777       5.703   3.061 -27.189  1.00  0.770          C  
ATOM  12424  C   MET A 777       4.285   2.535 -26.992  1.00  0.760          C  
ATOM  12425  O   MET A 777       3.929   1.491 -27.542  1.00  0.820          O  
ATOM  12426  CB  MET A 777       5.841   3.682 -28.585  1.00  1.090          C  
ATOM  12427  CG  MET A 777       7.150   4.440 -28.877  1.00  1.090          C  
ATOM  12428  SD  MET A 777       7.439   5.805 -27.755  1.00  1.090          S  
ATOM  12429  CE  MET A 777       6.117   6.931 -28.046  1.00  1.090          C  
ATOM  12430  H   MET A 777       7.289   1.658 -27.712  1.00  0.960          H  
ATOM  12431  HA  MET A 777       5.845   3.841 -26.450  1.00  0.920          H  
ATOM  12432 1HB  MET A 777       5.755   2.893 -29.328  1.00  1.310          H  
ATOM  12433 2HB  MET A 777       5.017   4.362 -28.745  1.00  1.310          H  
ATOM  12434 1HG  MET A 777       7.992   3.758 -28.808  1.00  1.310          H  
ATOM  12435 2HG  MET A 777       7.120   4.842 -29.882  1.00  1.310          H  
ATOM  12436 1HE  MET A 777       6.205   7.752 -27.399  1.00  1.310          H  
ATOM  12437 2HE  MET A 777       6.177   7.290 -29.041  1.00  1.310          H  
ATOM  12438 3HE  MET A 777       5.160   6.447 -27.869  1.00  1.310          H  
ATOM  12439  N   CYS A 778       3.466   3.287 -26.237  1.00  0.700          N  
ATOM  12440  CA  CYS A 778       2.055   2.954 -26.017  1.00  0.690          C  
ATOM  12441  C   CYS A 778       1.167   3.295 -27.221  1.00  0.680          C  
ATOM  12442  O   CYS A 778       1.280   4.401 -27.750  1.00  0.680          O  
ATOM  12443  CB  CYS A 778       1.505   3.699 -24.803  1.00  0.970          C  
ATOM  12444  SG  CYS A 778       2.128   3.145 -23.248  1.00  0.970          S  
ATOM  12445  H   CYS A 778       3.858   4.115 -25.782  1.00  0.840          H  
ATOM  12446  HA  CYS A 778       2.021   1.906 -25.770  1.00  0.830          H  
ATOM  12447 1HB  CYS A 778       1.754   4.747 -24.898  1.00  1.160          H  
ATOM  12448 2HB  CYS A 778       0.451   3.639 -24.783  1.00  1.160          H  
ATOM  12449  HG  CYS A 778       2.240   1.851 -23.608  1.00  1.160          H  
ATOM  12450  N   PRO A 779       0.282   2.382 -27.674  1.00  0.670          N  
ATOM  12451  CA  PRO A 779      -0.710   2.571 -28.733  1.00  0.650          C  
ATOM  12452  C   PRO A 779      -1.655   3.689 -28.380  1.00  0.630          C  
ATOM  12453  O   PRO A 779      -1.864   3.958 -27.195  1.00  0.630          O  
ATOM  12454  CB  PRO A 779      -1.451   1.237 -28.759  1.00  0.980          C  
ATOM  12455  CG  PRO A 779      -0.475   0.234 -28.210  1.00  0.980          C  
ATOM  12456  CD  PRO A 779       0.350   0.982 -27.184  1.00  0.980          C  
ATOM  12457  HA  PRO A 779      -0.219   2.785 -29.693  1.00  0.780          H  
ATOM  12458 1HB  PRO A 779      -2.353   1.334 -28.163  1.00  1.170          H  
ATOM  12459 2HB  PRO A 779      -1.775   1.017 -29.791  1.00  1.170          H  
ATOM  12460 1HG  PRO A 779      -1.007  -0.626 -27.770  1.00  1.170          H  
ATOM  12461 2HG  PRO A 779       0.135  -0.152 -29.026  1.00  1.170          H  
ATOM  12462 1HD  PRO A 779      -0.053   0.876 -26.175  1.00  1.170          H  
ATOM  12463 2HD  PRO A 779       1.377   0.585 -27.271  1.00  1.170          H  
ATOM  12464  N   VAL A 780      -2.233   4.334 -29.380  1.00  0.660          N  
ATOM  12465  CA  VAL A 780      -3.152   5.420 -29.077  1.00  0.650          C  
ATOM  12466  C   VAL A 780      -4.262   4.881 -28.186  1.00  0.570          C  
ATOM  12467  O   VAL A 780      -4.793   3.811 -28.445  1.00  0.600          O  
ATOM  12468  CB  VAL A 780      -3.737   6.010 -30.374  1.00  0.910          C  
ATOM  12469  CG1 VAL A 780      -4.674   5.022 -31.090  1.00  0.910          C  
ATOM  12470  CG2 VAL A 780      -4.403   7.278 -30.083  1.00  0.910          C  
ATOM  12471  H   VAL A 780      -2.026   4.074 -30.363  1.00  0.790          H  
ATOM  12472  HA  VAL A 780      -2.618   6.203 -28.543  1.00  0.780          H  
ATOM  12473  HB  VAL A 780      -2.934   6.195 -31.034  1.00  1.100          H  
ATOM  12474 1HG1 VAL A 780      -5.021   5.468 -32.020  1.00  1.100          H  
ATOM  12475 2HG1 VAL A 780      -4.133   4.102 -31.309  1.00  1.100          H  
ATOM  12476 3HG1 VAL A 780      -5.537   4.793 -30.475  1.00  1.100          H  
ATOM  12477 1HG2 VAL A 780      -4.748   7.678 -31.000  1.00  1.100          H  
ATOM  12478 2HG2 VAL A 780      -5.243   7.133 -29.410  1.00  1.100          H  
ATOM  12479 3HG2 VAL A 780      -3.689   7.953 -29.630  1.00  1.100          H  
ATOM  12480  N   GLY A 781      -4.594   5.610 -27.121  1.00  0.540          N  
ATOM  12481  CA  GLY A 781      -5.617   5.204 -26.165  1.00  0.540          C  
ATOM  12482  C   GLY A 781      -5.076   4.456 -24.936  1.00  0.540          C  
ATOM  12483  O   GLY A 781      -5.815   4.269 -23.962  1.00  0.560          O  
ATOM  12484  H   GLY A 781      -4.141   6.515 -26.983  1.00  0.650          H  
ATOM  12485 1HA  GLY A 781      -6.151   6.095 -25.836  1.00  0.650          H  
ATOM  12486 2HA  GLY A 781      -6.345   4.577 -26.676  1.00  0.650          H  
ATOM  12487  N   VAL A 782      -3.795   4.085 -24.959  1.00  0.540          N  
ATOM  12488  CA  VAL A 782      -3.133   3.369 -23.872  1.00  0.570          C  
ATOM  12489  C   VAL A 782      -2.416   4.241 -22.854  1.00  0.530          C  
ATOM  12490  O   VAL A 782      -1.632   5.124 -23.206  1.00  0.510          O  
ATOM  12491  CB  VAL A 782      -2.147   2.356 -24.458  1.00  0.790          C  
ATOM  12492  CG1 VAL A 782      -1.319   1.649 -23.357  1.00  0.790          C  
ATOM  12493  CG2 VAL A 782      -2.932   1.404 -25.216  1.00  0.790          C  
ATOM  12494  H   VAL A 782      -3.241   4.273 -25.804  1.00  0.650          H  
ATOM  12495  HA  VAL A 782      -3.900   2.803 -23.343  1.00  0.680          H  
ATOM  12496  HB  VAL A 782      -1.481   2.839 -25.118  1.00  0.940          H  
ATOM  12497 1HG1 VAL A 782      -0.655   0.914 -23.808  1.00  0.940          H  
ATOM  12498 2HG1 VAL A 782      -0.724   2.365 -22.807  1.00  0.940          H  
ATOM  12499 3HG1 VAL A 782      -1.978   1.154 -22.664  1.00  0.940          H  
ATOM  12500 1HG2 VAL A 782      -2.296   0.680 -25.667  1.00  0.940          H  
ATOM  12501 2HG2 VAL A 782      -3.626   0.912 -24.549  1.00  0.940          H  
ATOM  12502 3HG2 VAL A 782      -3.481   1.931 -25.988  1.00  0.940          H  
ATOM  12503  N   ILE A 783      -2.689   3.953 -21.582  1.00  0.540          N  
ATOM  12504  CA  ILE A 783      -2.089   4.636 -20.442  1.00  0.510          C  
ATOM  12505  C   ILE A 783      -0.689   4.153 -20.198  1.00  0.540          C  
ATOM  12506  O   ILE A 783      -0.472   2.947 -20.072  1.00  0.590          O  
ATOM  12507  CB  ILE A 783      -2.882   4.386 -19.129  1.00  0.730          C  
ATOM  12508  CG1 ILE A 783      -4.304   4.976 -19.235  1.00  0.730          C  
ATOM  12509  CG2 ILE A 783      -2.107   4.987 -17.918  1.00  0.730          C  
ATOM  12510  CD1 ILE A 783      -5.271   4.570 -18.125  1.00  0.730          C  
ATOM  12511  H   ILE A 783      -3.346   3.204 -21.410  1.00  0.650          H  
ATOM  12512  HA  ILE A 783      -2.037   5.700 -20.643  1.00  0.610          H  
ATOM  12513  HB  ILE A 783      -2.987   3.312 -18.978  1.00  0.870          H  
ATOM  12514 1HG1 ILE A 783      -4.227   6.059 -19.230  1.00  0.870          H  
ATOM  12515 2HG1 ILE A 783      -4.732   4.659 -20.180  1.00  0.870          H  
ATOM  12516 1HG2 ILE A 783      -2.646   4.783 -17.010  1.00  0.870          H  
ATOM  12517 2HG2 ILE A 783      -1.122   4.542 -17.816  1.00  0.870          H  
ATOM  12518 3HG2 ILE A 783      -2.002   6.067 -18.053  1.00  0.870          H  
ATOM  12519 1HD1 ILE A 783      -6.239   5.037 -18.306  1.00  0.870          H  
ATOM  12520 2HD1 ILE A 783      -5.388   3.486 -18.123  1.00  0.870          H  
ATOM  12521 3HD1 ILE A 783      -4.909   4.890 -17.157  1.00  0.870          H  
ATOM  12522  N   GLY A 784       0.229   5.094 -20.050  1.00  0.550          N  
ATOM  12523  CA  GLY A 784       1.610   4.780 -19.750  1.00  0.610          C  
ATOM  12524  C   GLY A 784       2.302   5.971 -19.133  1.00  0.560          C  
ATOM  12525  O   GLY A 784       1.691   7.014 -18.867  1.00  0.480          O  
ATOM  12526  H   GLY A 784      -0.054   6.067 -20.194  1.00  0.660          H  
ATOM  12527 1HA  GLY A 784       1.652   3.947 -19.057  1.00  0.730          H  
ATOM  12528 2HA  GLY A 784       2.132   4.479 -20.653  1.00  0.730          H  
ATOM  12529  N   ASP A 785       3.585   5.819 -18.870  1.00  0.650          N  
ATOM  12530  CA  ASP A 785       4.320   6.902 -18.239  1.00  0.620          C  
ATOM  12531  C   ASP A 785       4.622   7.970 -19.265  1.00  0.630          C  
ATOM  12532  O   ASP A 785       4.782   7.660 -20.447  1.00  0.690          O  
ATOM  12533  CB  ASP A 785       5.569   6.360 -17.573  1.00  0.880          C  
ATOM  12534  CG  ASP A 785       5.271   5.537 -16.334  1.00  0.880          C  
ATOM  12535  OD1 ASP A 785       4.199   5.637 -15.753  1.00  0.880          O  
ATOM  12536  OD2 ASP A 785       6.145   4.813 -15.939  1.00  0.880          O  
ATOM  12537  H   ASP A 785       4.047   4.942 -19.137  1.00  0.780          H  
ATOM  12538  HA  ASP A 785       3.700   7.348 -17.462  1.00  0.740          H  
ATOM  12539 1HB  ASP A 785       6.069   5.705 -18.257  1.00  1.060          H  
ATOM  12540 2HB  ASP A 785       6.249   7.179 -17.324  1.00  1.060          H  
ATOM  12541  N   LEU A 786       4.743   9.217 -18.832  1.00  0.600          N  
ATOM  12542  CA  LEU A 786       5.072  10.284 -19.767  1.00  0.600          C  
ATOM  12543  C   LEU A 786       6.550  10.631 -19.726  1.00  0.580          C  
ATOM  12544  O   LEU A 786       7.205  10.617 -18.675  1.00  0.550          O  
ATOM  12545  CB  LEU A 786       4.222  11.531 -19.462  1.00  0.840          C  
ATOM  12546  CG  LEU A 786       2.667  11.322 -19.487  1.00  0.840          C  
ATOM  12547  CD1 LEU A 786       1.948  12.637 -19.129  1.00  0.840          C  
ATOM  12548  CD2 LEU A 786       2.225  10.809 -20.847  1.00  0.840          C  
ATOM  12549  H   LEU A 786       4.582   9.420 -17.846  1.00  0.720          H  
ATOM  12550  HA  LEU A 786       4.867   9.945 -20.778  1.00  0.720          H  
ATOM  12551 1HB  LEU A 786       4.485  11.877 -18.473  1.00  1.010          H  
ATOM  12552 2HB  LEU A 786       4.476  12.307 -20.183  1.00  1.010          H  
ATOM  12553  HG  LEU A 786       2.404  10.590 -18.735  1.00  1.010          H  
ATOM  12554 1HD1 LEU A 786       0.869  12.471 -19.124  1.00  1.010          H  
ATOM  12555 2HD1 LEU A 786       2.263  12.971 -18.145  1.00  1.010          H  
ATOM  12556 3HD1 LEU A 786       2.191  13.400 -19.866  1.00  1.010          H  
ATOM  12557 1HD2 LEU A 786       1.159  10.658 -20.853  1.00  1.010          H  
ATOM  12558 2HD2 LEU A 786       2.490  11.532 -21.615  1.00  1.010          H  
ATOM  12559 3HD2 LEU A 786       2.708   9.863 -21.054  1.00  1.010          H  
ATOM  12560  N   TYR A 787       7.096  10.885 -20.905  1.00  0.650          N  
ATOM  12561  CA  TYR A 787       8.502  11.207 -21.026  1.00  0.680          C  
ATOM  12562  C   TYR A 787       8.673  12.446 -21.919  1.00  0.650          C  
ATOM  12563  O   TYR A 787       8.087  12.514 -23.003  1.00  0.660          O  
ATOM  12564  CB  TYR A 787       9.202   9.957 -21.610  1.00  0.940          C  
ATOM  12565  CG  TYR A 787       9.075   8.705 -20.825  1.00  0.940          C  
ATOM  12566  CD1 TYR A 787       7.933   7.975 -20.879  1.00  0.940          C  
ATOM  12567  CD2 TYR A 787      10.135   8.260 -20.075  1.00  0.940          C  
ATOM  12568  CE1 TYR A 787       7.828   6.850 -20.155  1.00  0.940          C  
ATOM  12569  CE2 TYR A 787      10.030   7.111 -19.350  1.00  0.940          C  
ATOM  12570  CZ  TYR A 787       8.874   6.408 -19.380  1.00  0.940          C  
ATOM  12571  OH  TYR A 787       8.758   5.244 -18.661  1.00  0.940          O  
ATOM  12572  H   TYR A 787       6.515  10.808 -21.745  1.00  0.780          H  
ATOM  12573  HA  TYR A 787       8.903  11.437 -20.043  1.00  0.820          H  
ATOM  12574 1HB  TYR A 787       8.861   9.776 -22.604  1.00  1.130          H  
ATOM  12575 2HB  TYR A 787      10.212  10.118 -21.638  1.00  1.130          H  
ATOM  12576  HD1 TYR A 787       7.091   8.297 -21.492  1.00  1.130          H  
ATOM  12577  HD2 TYR A 787      11.068   8.824 -20.053  1.00  1.130          H  
ATOM  12578  HE1 TYR A 787       6.909   6.293 -20.202  1.00  1.130          H  
ATOM  12579  HE2 TYR A 787      10.869   6.755 -18.754  1.00  1.130          H  
ATOM  12580  HH  TYR A 787       7.890   4.850 -18.814  1.00  1.130          H  
ATOM  12581  N   ILE A 788       9.483  13.428 -21.487  1.00  0.620          N  
ATOM  12582  CA  ILE A 788       9.668  14.644 -22.296  1.00  0.590          C  
ATOM  12583  C   ILE A 788      11.113  14.847 -22.727  1.00  0.630          C  
ATOM  12584  O   ILE A 788      12.024  14.824 -21.899  1.00  0.660          O  
ATOM  12585  CB  ILE A 788       9.255  15.907 -21.529  1.00  0.840          C  
ATOM  12586  CG1 ILE A 788       7.847  15.786 -21.083  1.00  0.840          C  
ATOM  12587  CG2 ILE A 788       9.345  17.115 -22.516  1.00  0.840          C  
ATOM  12588  CD1 ILE A 788       7.440  16.818 -20.063  1.00  0.840          C  
ATOM  12589  H   ILE A 788       9.938  13.350 -20.592  1.00  0.740          H  
ATOM  12590  HA  ILE A 788       9.054  14.562 -23.186  1.00  0.710          H  
ATOM  12591  HB  ILE A 788       9.894  16.068 -20.663  1.00  1.010          H  
ATOM  12592 1HG1 ILE A 788       7.225  15.866 -21.951  1.00  1.010          H  
ATOM  12593 2HG1 ILE A 788       7.693  14.814 -20.653  1.00  1.010          H  
ATOM  12594 1HG2 ILE A 788       9.036  18.005 -22.052  1.00  1.010          H  
ATOM  12595 2HG2 ILE A 788      10.362  17.258 -22.876  1.00  1.010          H  
ATOM  12596 3HG2 ILE A 788       8.690  16.929 -23.372  1.00  1.010          H  
ATOM  12597 1HD1 ILE A 788       6.411  16.636 -19.797  1.00  1.010          H  
ATOM  12598 2HD1 ILE A 788       8.067  16.716 -19.185  1.00  1.010          H  
ATOM  12599 3HD1 ILE A 788       7.541  17.813 -20.445  1.00  1.010          H  
ATOM  12600  N   GLY A 789      11.320  15.007 -24.023  1.00  0.640          N  
ATOM  12601  CA  GLY A 789      12.654  15.202 -24.592  1.00  0.690          C  
ATOM  12602  C   GLY A 789      12.724  16.487 -25.409  1.00  0.670          C  
ATOM  12603  O   GLY A 789      11.848  17.350 -25.305  1.00  0.660          O  
ATOM  12604  H   GLY A 789      10.481  15.020 -24.612  1.00  0.770          H  
ATOM  12605 1HA  GLY A 789      13.395  15.232 -23.797  1.00  0.830          H  
ATOM  12606 2HA  GLY A 789      12.903  14.354 -25.228  1.00  0.830          H  
ATOM  12607  N   GLY A 790      13.744  16.598 -26.260  1.00  0.700          N  
ATOM  12608  CA  GLY A 790      13.935  17.767 -27.118  1.00  0.720          C  
ATOM  12609  C   GLY A 790      14.728  18.928 -26.501  1.00  0.650          C  
ATOM  12610  O   GLY A 790      15.443  18.775 -25.509  1.00  0.620          O  
ATOM  12611  H   GLY A 790      14.432  15.856 -26.300  1.00  0.840          H  
ATOM  12612 1HA  GLY A 790      14.454  17.442 -28.020  1.00  0.860          H  
ATOM  12613 2HA  GLY A 790      12.973  18.121 -27.458  1.00  0.860          H  
ATOM  12614  N   ALA A 791      14.604  20.095 -27.134  1.00  0.660          N  
ATOM  12615  CA  ALA A 791      15.391  21.303 -26.844  1.00  0.630          C  
ATOM  12616  C   ALA A 791      15.281  21.824 -25.425  1.00  0.540          C  
ATOM  12617  O   ALA A 791      16.232  22.389 -24.895  1.00  0.510          O  
ATOM  12618  CB  ALA A 791      14.963  22.414 -27.778  1.00  0.890          C  
ATOM  12619  H   ALA A 791      13.936  20.130 -27.908  1.00  0.790          H  
ATOM  12620  HA  ALA A 791      16.437  21.062 -27.031  1.00  0.760          H  
ATOM  12621 1HB  ALA A 791      15.580  23.297 -27.607  1.00  1.070          H  
ATOM  12622 2HB  ALA A 791      15.092  22.065 -28.781  1.00  1.070          H  
ATOM  12623 3HB  ALA A 791      13.919  22.661 -27.608  1.00  1.070          H  
ATOM  12624  N   GLY A 792      14.123  21.656 -24.812  1.00  0.520          N  
ATOM  12625  CA  GLY A 792      13.885  22.175 -23.478  1.00  0.450          C  
ATOM  12626  C   GLY A 792      14.444  21.294 -22.361  1.00  0.440          C  
ATOM  12627  O   GLY A 792      14.445  21.681 -21.198  1.00  0.420          O  
ATOM  12628  H   GLY A 792      13.375  21.175 -25.291  1.00  0.620          H  
ATOM  12629 1HA  GLY A 792      14.291  23.176 -23.409  1.00  0.540          H  
ATOM  12630 2HA  GLY A 792      12.812  22.284 -23.340  1.00  0.540          H  
ATOM  12631  N   LEU A 793      14.968  20.127 -22.701  1.00  0.470          N  
ATOM  12632  CA  LEU A 793      15.442  19.209 -21.682  1.00  0.450          C  
ATOM  12633  C   LEU A 793      16.655  19.699 -20.886  1.00  0.430          C  
ATOM  12634  O   LEU A 793      17.659  20.134 -21.456  1.00  0.460          O  
ATOM  12635  CB  LEU A 793      15.740  17.855 -22.347  1.00  0.640          C  
ATOM  12636  CG  LEU A 793      16.198  16.671 -21.439  1.00  0.640          C  
ATOM  12637  CD1 LEU A 793      15.116  16.273 -20.484  1.00  0.640          C  
ATOM  12638  CD2 LEU A 793      16.510  15.496 -22.317  1.00  0.640          C  
ATOM  12639  H   LEU A 793      15.034  19.849 -23.685  1.00  0.560          H  
ATOM  12640  HA  LEU A 793      14.624  19.069 -20.981  1.00  0.540          H  
ATOM  12641 1HB  LEU A 793      14.840  17.537 -22.874  1.00  0.770          H  
ATOM  12642 2HB  LEU A 793      16.517  18.015 -23.095  1.00  0.770          H  
ATOM  12643  HG  LEU A 793      17.073  16.956 -20.875  1.00  0.770          H  
ATOM  12644 1HD1 LEU A 793      15.473  15.433 -19.885  1.00  0.770          H  
ATOM  12645 2HD1 LEU A 793      14.864  17.098 -19.822  1.00  0.770          H  
ATOM  12646 3HD1 LEU A 793      14.232  15.973 -21.047  1.00  0.770          H  
ATOM  12647 1HD2 LEU A 793      16.827  14.648 -21.711  1.00  0.770          H  
ATOM  12648 2HD2 LEU A 793      15.618  15.229 -22.867  1.00  0.770          H  
ATOM  12649 3HD2 LEU A 793      17.301  15.767 -23.012  1.00  0.770          H  
ATOM  12650  N   ALA A 794      16.551  19.551 -19.563  1.00  0.420          N  
ATOM  12651  CA  ALA A 794      17.583  19.850 -18.583  1.00  0.420          C  
ATOM  12652  C   ALA A 794      18.819  18.995 -18.819  1.00  0.460          C  
ATOM  12653  O   ALA A 794      18.734  17.877 -19.323  1.00  0.580          O  
ATOM  12654  CB  ALA A 794      17.062  19.598 -17.170  1.00  0.590          C  
ATOM  12655  H   ALA A 794      15.640  19.272 -19.197  1.00  0.500          H  
ATOM  12656  HA  ALA A 794      17.862  20.897 -18.695  1.00  0.500          H  
ATOM  12657 1HB  ALA A 794      17.838  19.851 -16.443  1.00  0.710          H  
ATOM  12658 2HB  ALA A 794      16.198  20.207 -16.999  1.00  0.710          H  
ATOM  12659 3HB  ALA A 794      16.788  18.552 -17.063  1.00  0.710          H  
ATOM  12660  N   GLN A 795      19.978  19.502 -18.405  1.00  0.420          N  
ATOM  12661  CA  GLN A 795      21.230  18.748 -18.570  1.00  0.460          C  
ATOM  12662  C   GLN A 795      21.433  17.708 -17.476  1.00  0.440          C  
ATOM  12663  O   GLN A 795      22.417  16.969 -17.486  1.00  0.470          O  
ATOM  12664  CB  GLN A 795      22.461  19.663 -18.560  1.00  0.630          C  
ATOM  12665  CG  GLN A 795      22.576  20.621 -19.711  1.00  0.630          C  
ATOM  12666  CD  GLN A 795      23.853  21.467 -19.616  1.00  0.630          C  
ATOM  12667  OE1 GLN A 795      24.500  21.511 -18.563  1.00  0.630          O  
ATOM  12668  NE2 GLN A 795      24.230  22.113 -20.711  1.00  0.630          N  
ATOM  12669  H   GLN A 795      19.965  20.434 -17.974  1.00  0.500          H  
ATOM  12670  HA  GLN A 795      21.190  18.226 -19.525  1.00  0.550          H  
ATOM  12671 1HB  GLN A 795      22.464  20.238 -17.643  1.00  0.750          H  
ATOM  12672 2HB  GLN A 795      23.361  19.050 -18.554  1.00  0.750          H  
ATOM  12673 1HG  GLN A 795      22.596  20.062 -20.646  1.00  0.750          H  
ATOM  12674 2HG  GLN A 795      21.718  21.282 -19.690  1.00  0.750          H  
ATOM  12675 1HE2 GLN A 795      25.059  22.681 -20.712  1.00  0.750          H  
ATOM  12676 2HE2 GLN A 795      23.689  22.040 -21.558  1.00  0.750          H  
ATOM  12677  N   GLY A 796      20.523  17.685 -16.519  1.00  0.500          N  
ATOM  12678  CA  GLY A 796      20.596  16.797 -15.381  1.00  0.510          C  
ATOM  12679  C   GLY A 796      20.353  17.594 -14.121  1.00  0.480          C  
ATOM  12680  O   GLY A 796      19.697  18.650 -14.152  1.00  0.490          O  
ATOM  12681  H   GLY A 796      19.743  18.316 -16.605  1.00  0.600          H  
ATOM  12682 1HA  GLY A 796      19.853  16.005 -15.475  1.00  0.610          H  
ATOM  12683 2HA  GLY A 796      21.579  16.330 -15.335  1.00  0.610          H  
ATOM  12684  N   TYR A 797      20.823  17.048 -13.010  1.00  0.480          N  
ATOM  12685  CA  TYR A 797      20.651  17.684 -11.720  1.00  0.470          C  
ATOM  12686  C   TYR A 797      21.974  18.243 -11.258  1.00  0.490          C  
ATOM  12687  O   TYR A 797      23.046  17.644 -11.454  1.00  0.520          O  
ATOM  12688  CB  TYR A 797      20.029  16.725 -10.718  1.00  0.660          C  
ATOM  12689  CG  TYR A 797      18.598  16.461 -11.063  1.00  0.660          C  
ATOM  12690  CD1 TYR A 797      18.290  15.471 -11.963  1.00  0.660          C  
ATOM  12691  CD2 TYR A 797      17.584  17.231 -10.487  1.00  0.660          C  
ATOM  12692  CE1 TYR A 797      16.991  15.238 -12.289  1.00  0.660          C  
ATOM  12693  CE2 TYR A 797      16.269  16.992 -10.821  1.00  0.660          C  
ATOM  12694  CZ  TYR A 797      15.978  15.991 -11.719  1.00  0.660          C  
ATOM  12695  OH  TYR A 797      14.696  15.711 -12.092  1.00  0.660          O  
ATOM  12696  H   TYR A 797      21.336  16.169 -13.070  1.00  0.580          H  
ATOM  12697  HA  TYR A 797      19.970  18.523 -11.839  1.00  0.560          H  
ATOM  12698 1HB  TYR A 797      20.573  15.774 -10.714  1.00  0.790          H  
ATOM  12699 2HB  TYR A 797      20.076  17.150  -9.715  1.00  0.790          H  
ATOM  12700  HD1 TYR A 797      19.083  14.878 -12.412  1.00  0.790          H  
ATOM  12701  HD2 TYR A 797      17.828  18.021  -9.780  1.00  0.790          H  
ATOM  12702  HE1 TYR A 797      16.748  14.464 -12.999  1.00  0.790          H  
ATOM  12703  HE2 TYR A 797      15.469  17.588 -10.377  1.00  0.790          H  
ATOM  12704  HH  TYR A 797      14.073  16.450 -11.879  1.00  0.790          H  
ATOM  12705  N   LEU A 798      21.902  19.396 -10.628  1.00  0.480          N  
ATOM  12706  CA  LEU A 798      23.115  20.056 -10.230  1.00  0.510          C  
ATOM  12707  C   LEU A 798      23.765  19.413  -9.044  1.00  0.540          C  
ATOM  12708  O   LEU A 798      23.207  19.333  -7.950  1.00  0.550          O  
ATOM  12709  CB  LEU A 798      22.853  21.546 -10.014  1.00  0.700          C  
ATOM  12710  CG  LEU A 798      24.057  22.400  -9.587  1.00  0.700          C  
ATOM  12711  CD1 LEU A 798      25.160  22.385 -10.644  1.00  0.700          C  
ATOM  12712  CD2 LEU A 798      23.591  23.790  -9.423  1.00  0.700          C  
ATOM  12713  H   LEU A 798      20.980  19.809 -10.467  1.00  0.580          H  
ATOM  12714  HA  LEU A 798      23.814  19.967 -11.049  1.00  0.610          H  
ATOM  12715 1HB  LEU A 798      22.455  21.964 -10.931  1.00  0.840          H  
ATOM  12716 2HB  LEU A 798      22.088  21.646  -9.240  1.00  0.840          H  
ATOM  12717  HG  LEU A 798      24.450  22.031  -8.648  1.00  0.840          H  
ATOM  12718 1HD1 LEU A 798      25.981  23.023 -10.314  1.00  0.840          H  
ATOM  12719 2HD1 LEU A 798      25.543  21.386 -10.792  1.00  0.840          H  
ATOM  12720 3HD1 LEU A 798      24.766  22.754 -11.577  1.00  0.840          H  
ATOM  12721 1HD2 LEU A 798      24.421  24.421  -9.103  1.00  0.840          H  
ATOM  12722 2HD2 LEU A 798      23.211  24.132 -10.367  1.00  0.840          H  
ATOM  12723 3HD2 LEU A 798      22.806  23.814  -8.686  1.00  0.840          H  
ATOM  12724  N   ASN A 799      24.978  18.952  -9.323  1.00  0.580          N  
ATOM  12725  CA  ASN A 799      25.855  18.243  -8.428  1.00  0.620          C  
ATOM  12726  C   ASN A 799      25.236  16.959  -7.877  1.00  0.610          C  
ATOM  12727  O   ASN A 799      25.510  16.577  -6.739  1.00  0.630          O  
ATOM  12728  CB  ASN A 799      26.290  19.182  -7.322  1.00  0.850          C  
ATOM  12729  CG  ASN A 799      26.992  20.388  -7.894  1.00  0.850          C  
ATOM  12730  OD1 ASN A 799      27.753  20.281  -8.872  1.00  0.850          O  
ATOM  12731  ND2 ASN A 799      26.749  21.534  -7.321  1.00  0.850          N  
ATOM  12732  H   ASN A 799      25.307  19.092 -10.270  1.00  0.700          H  
ATOM  12733  HA  ASN A 799      26.741  17.946  -8.991  1.00  0.740          H  
ATOM  12734 1HB  ASN A 799      25.431  19.512  -6.737  1.00  1.020          H  
ATOM  12735 2HB  ASN A 799      26.968  18.666  -6.645  1.00  1.020          H  
ATOM  12736 1HD2 ASN A 799      27.178  22.361  -7.678  1.00  1.020          H  
ATOM  12737 2HD2 ASN A 799      26.107  21.579  -6.521  1.00  1.020          H  
ATOM  12738  N   ASP A 800      24.443  16.249  -8.694  1.00  0.600          N  
ATOM  12739  CA  ASP A 800      23.887  14.982  -8.226  1.00  0.610          C  
ATOM  12740  C   ASP A 800      23.848  13.987  -9.374  1.00  0.600          C  
ATOM  12741  O   ASP A 800      22.913  13.964 -10.198  1.00  0.570          O  
ATOM  12742  CB  ASP A 800      22.500  15.165  -7.600  1.00  0.850          C  
ATOM  12743  CG  ASP A 800      21.941  13.851  -6.962  1.00  0.850          C  
ATOM  12744  OD1 ASP A 800      22.442  12.776  -7.272  1.00  0.850          O  
ATOM  12745  OD2 ASP A 800      21.030  13.933  -6.154  1.00  0.850          O  
ATOM  12746  H   ASP A 800      24.221  16.581  -9.640  1.00  0.720          H  
ATOM  12747  HA  ASP A 800      24.545  14.577  -7.458  1.00  0.730          H  
ATOM  12748 1HB  ASP A 800      22.555  15.943  -6.834  1.00  1.020          H  
ATOM  12749 2HB  ASP A 800      21.804  15.513  -8.363  1.00  1.020          H  
ATOM  12750  N   ASP A 801      24.882  13.153  -9.411  1.00  0.640          N  
ATOM  12751  CA  ASP A 801      25.077  12.220 -10.496  1.00  0.650          C  
ATOM  12752  C   ASP A 801      24.113  11.062 -10.413  1.00  0.630          C  
ATOM  12753  O   ASP A 801      23.710  10.522 -11.440  1.00  0.620          O  
ATOM  12754  CB  ASP A 801      26.502  11.690 -10.467  1.00  0.910          C  
ATOM  12755  CG  ASP A 801      27.547  12.756 -10.786  1.00  0.910          C  
ATOM  12756  OD1 ASP A 801      27.221  13.793 -11.324  1.00  0.910          O  
ATOM  12757  OD2 ASP A 801      28.678  12.517 -10.462  1.00  0.910          O  
ATOM  12758  H   ASP A 801      25.584  13.227  -8.685  1.00  0.770          H  
ATOM  12759  HA  ASP A 801      24.913  12.745 -11.437  1.00  0.780          H  
ATOM  12760 1HB  ASP A 801      26.715  11.274  -9.483  1.00  1.090          H  
ATOM  12761 2HB  ASP A 801      26.600  10.882 -11.190  1.00  1.090          H  
ATOM  12762  N   GLN A 802      23.766  10.630  -9.200  1.00  0.640          N  
ATOM  12763  CA  GLN A 802      22.871   9.486  -9.114  1.00  0.650          C  
ATOM  12764  C   GLN A 802      21.486   9.876  -9.593  1.00  0.600          C  
ATOM  12765  O   GLN A 802      20.852   9.121 -10.336  1.00  0.610          O  
ATOM  12766  CB  GLN A 802      22.788   8.935  -7.691  1.00  0.910          C  
ATOM  12767  CG  GLN A 802      21.965   7.630  -7.563  1.00  0.910          C  
ATOM  12768  CD  GLN A 802      22.571   6.460  -8.341  1.00  0.910          C  
ATOM  12769  OE1 GLN A 802      23.777   6.199  -8.228  1.00  0.910          O  
ATOM  12770  NE2 GLN A 802      21.752   5.753  -9.114  1.00  0.910          N  
ATOM  12771  H   GLN A 802      24.101  11.106  -8.368  1.00  0.770          H  
ATOM  12772  HA  GLN A 802      23.247   8.701  -9.768  1.00  0.780          H  
ATOM  12773 1HB  GLN A 802      23.792   8.745  -7.317  1.00  1.090          H  
ATOM  12774 2HB  GLN A 802      22.332   9.686  -7.042  1.00  1.090          H  
ATOM  12775 1HG  GLN A 802      21.912   7.348  -6.515  1.00  1.090          H  
ATOM  12776 2HG  GLN A 802      20.955   7.797  -7.953  1.00  1.090          H  
ATOM  12777 1HE2 GLN A 802      22.090   4.977  -9.642  1.00  1.090          H  
ATOM  12778 2HE2 GLN A 802      20.747   6.004  -9.197  1.00  1.090          H  
ATOM  12779  N   LYS A 803      21.030  11.079  -9.224  1.00  0.560          N  
ATOM  12780  CA  LYS A 803      19.703  11.488  -9.645  1.00  0.520          C  
ATOM  12781  C   LYS A 803      19.681  11.643 -11.147  1.00  0.500          C  
ATOM  12782  O   LYS A 803      18.699  11.274 -11.800  1.00  0.470          O  
ATOM  12783  CB  LYS A 803      19.265  12.787  -8.971  1.00  0.740          C  
ATOM  12784  CG  LYS A 803      17.846  13.266  -9.334  1.00  0.740          C  
ATOM  12785  CD  LYS A 803      16.743  12.364  -8.815  1.00  0.740          C  
ATOM  12786  CE  LYS A 803      15.373  12.966  -9.116  1.00  0.740          C  
ATOM  12787  NZ  LYS A 803      14.259  12.078  -8.662  1.00  0.740          N  
ATOM  12788  H   LYS A 803      21.588  11.681  -8.595  1.00  0.670          H  
ATOM  12789  HA  LYS A 803      19.005  10.698  -9.375  1.00  0.620          H  
ATOM  12790 1HB  LYS A 803      19.320  12.673  -7.886  1.00  0.890          H  
ATOM  12791 2HB  LYS A 803      19.961  13.583  -9.245  1.00  0.890          H  
ATOM  12792 1HG  LYS A 803      17.696  14.280  -8.958  1.00  0.890          H  
ATOM  12793 2HG  LYS A 803      17.752  13.278 -10.403  1.00  0.890          H  
ATOM  12794 1HD  LYS A 803      16.799  11.393  -9.307  1.00  0.890          H  
ATOM  12795 2HD  LYS A 803      16.854  12.224  -7.739  1.00  0.890          H  
ATOM  12796 1HE  LYS A 803      15.290  13.929  -8.611  1.00  0.890          H  
ATOM  12797 2HE  LYS A 803      15.283  13.125 -10.194  1.00  0.890          H  
ATOM  12798 1HZ  LYS A 803      13.373  12.514  -8.882  1.00  0.890          H  
ATOM  12799 2HZ  LYS A 803      14.324  11.189  -9.138  1.00  0.890          H  
ATOM  12800 3HZ  LYS A 803      14.322  11.931  -7.665  1.00  0.890          H  
ATOM  12801  N   THR A 804      20.759  12.204 -11.701  1.00  0.530          N  
ATOM  12802  CA  THR A 804      20.837  12.406 -13.128  1.00  0.530          C  
ATOM  12803  C   THR A 804      20.824  11.060 -13.852  1.00  0.550          C  
ATOM  12804  O   THR A 804      20.092  10.888 -14.823  1.00  0.540          O  
ATOM  12805  CB  THR A 804      22.102  13.196 -13.513  1.00  0.740          C  
ATOM  12806  OG1 THR A 804      22.089  14.487 -12.854  1.00  0.740          O  
ATOM  12807  CG2 THR A 804      22.103  13.406 -15.038  1.00  0.740          C  
ATOM  12808  H   THR A 804      21.531  12.534 -11.117  1.00  0.640          H  
ATOM  12809  HA  THR A 804      19.965  12.970 -13.446  1.00  0.640          H  
ATOM  12810  HB  THR A 804      22.997  12.650 -13.211  1.00  0.890          H  
ATOM  12811  HG1 THR A 804      22.381  14.366 -11.903  1.00  0.890          H  
ATOM  12812 1HG2 THR A 804      22.983  13.978 -15.324  1.00  0.890          H  
ATOM  12813 2HG2 THR A 804      22.121  12.446 -15.553  1.00  0.890          H  
ATOM  12814 3HG2 THR A 804      21.210  13.942 -15.331  1.00  0.890          H  
ATOM  12815  N   LYS A 805      21.611  10.082 -13.383  1.00  0.590          N  
ATOM  12816  CA  LYS A 805      21.643   8.771 -14.031  1.00  0.630          C  
ATOM  12817  C   LYS A 805      20.291   8.063 -14.061  1.00  0.670          C  
ATOM  12818  O   LYS A 805      19.957   7.428 -15.061  1.00  0.710          O  
ATOM  12819  CB  LYS A 805      22.664   7.853 -13.360  1.00  0.870          C  
ATOM  12820  CG  LYS A 805      24.123   8.195 -13.638  1.00  0.870          C  
ATOM  12821  CD  LYS A 805      25.055   7.263 -12.873  1.00  0.870          C  
ATOM  12822  CE  LYS A 805      26.518   7.600 -13.119  1.00  0.870          C  
ATOM  12823  NZ  LYS A 805      27.430   6.704 -12.346  1.00  0.870          N  
ATOM  12824  H   LYS A 805      22.226  10.258 -12.584  1.00  0.710          H  
ATOM  12825  HA  LYS A 805      21.951   8.920 -15.065  1.00  0.760          H  
ATOM  12826 1HB  LYS A 805      22.515   7.895 -12.276  1.00  1.040          H  
ATOM  12827 2HB  LYS A 805      22.485   6.825 -13.672  1.00  1.040          H  
ATOM  12828 1HG  LYS A 805      24.310   8.076 -14.705  1.00  1.040          H  
ATOM  12829 2HG  LYS A 805      24.329   9.223 -13.378  1.00  1.040          H  
ATOM  12830 1HD  LYS A 805      24.847   7.353 -11.802  1.00  1.040          H  
ATOM  12831 2HD  LYS A 805      24.869   6.233 -13.175  1.00  1.040          H  
ATOM  12832 1HE  LYS A 805      26.736   7.497 -14.181  1.00  1.040          H  
ATOM  12833 2HE  LYS A 805      26.700   8.633 -12.819  1.00  1.040          H  
ATOM  12834 1HZ  LYS A 805      28.391   6.957 -12.531  1.00  1.040          H  
ATOM  12835 2HZ  LYS A 805      27.238   6.804 -11.356  1.00  1.040          H  
ATOM  12836 3HZ  LYS A 805      27.277   5.745 -12.623  1.00  1.040          H  
ATOM  12837  N   ASP A 806      19.494   8.188 -12.997  1.00  0.670          N  
ATOM  12838  CA  ASP A 806      18.199   7.520 -12.994  1.00  0.730          C  
ATOM  12839  C   ASP A 806      17.119   8.323 -13.718  1.00  0.630          C  
ATOM  12840  O   ASP A 806      16.187   7.740 -14.277  1.00  0.640          O  
ATOM  12841  CB  ASP A 806      17.743   7.227 -11.567  1.00  1.000          C  
ATOM  12842  CG  ASP A 806      18.620   6.196 -10.859  1.00  1.000          C  
ATOM  12843  OD1 ASP A 806      18.845   5.132 -11.395  1.00  1.000          O  
ATOM  12844  OD2 ASP A 806      19.045   6.478  -9.762  1.00  1.000          O  
ATOM  12845  H   ASP A 806      19.841   8.670 -12.158  1.00  0.800          H  
ATOM  12846  HA  ASP A 806      18.310   6.569 -13.513  1.00  0.880          H  
ATOM  12847 1HB  ASP A 806      17.777   8.158 -10.991  1.00  1.200          H  
ATOM  12848 2HB  ASP A 806      16.713   6.881 -11.575  1.00  1.200          H  
ATOM  12849  N   ALA A 807      17.204   9.654 -13.693  1.00  0.700          N  
ATOM  12850  CA  ALA A 807      16.206  10.472 -14.365  1.00  0.630          C  
ATOM  12851  C   ALA A 807      16.478  10.675 -15.870  1.00  0.640          C  
ATOM  12852  O   ALA A 807      15.563  10.629 -16.680  1.00  0.680          O  
ATOM  12853  CB  ALA A 807      16.138  11.823 -13.686  1.00  0.910          C  
ATOM  12854  H   ALA A 807      17.943  10.116 -13.156  1.00  0.840          H  
ATOM  12855  HA  ALA A 807      15.242   9.975 -14.265  1.00  0.760          H  
ATOM  12856 1HB  ALA A 807      15.369  12.411 -14.159  1.00  1.090          H  
ATOM  12857 2HB  ALA A 807      15.909  11.694 -12.631  1.00  1.090          H  
ATOM  12858 3HB  ALA A 807      17.103  12.314 -13.789  1.00  1.090          H  
ATOM  12859  N   PHE A 808      17.721  10.913 -16.272  1.00  0.640          N  
ATOM  12860  CA  PHE A 808      18.001  11.214 -17.674  1.00  0.650          C  
ATOM  12861  C   PHE A 808      18.248   9.910 -18.435  1.00  0.630          C  
ATOM  12862  O   PHE A 808      19.310   9.293 -18.304  1.00  0.640          O  
ATOM  12863  CB  PHE A 808      19.235  12.125 -17.744  1.00  0.910          C  
ATOM  12864  CG  PHE A 808      19.521  12.758 -19.073  1.00  0.910          C  
ATOM  12865  CD1 PHE A 808      19.167  14.093 -19.297  1.00  0.910          C  
ATOM  12866  CD2 PHE A 808      20.136  12.055 -20.097  1.00  0.910          C  
ATOM  12867  CE1 PHE A 808      19.434  14.692 -20.495  1.00  0.910          C  
ATOM  12868  CE2 PHE A 808      20.394  12.662 -21.298  1.00  0.910          C  
ATOM  12869  CZ  PHE A 808      20.046  13.984 -21.495  1.00  0.910          C  
ATOM  12870  H   PHE A 808      18.492  10.916 -15.613  1.00  0.770          H  
ATOM  12871  HA  PHE A 808      17.140  11.721 -18.114  1.00  0.780          H  
ATOM  12872 1HB  PHE A 808      19.132  12.917 -17.006  1.00  1.090          H  
ATOM  12873 2HB  PHE A 808      20.112  11.543 -17.453  1.00  1.090          H  
ATOM  12874  HD1 PHE A 808      18.684  14.674 -18.505  1.00  1.090          H  
ATOM  12875  HD2 PHE A 808      20.422  11.010 -19.939  1.00  1.090          H  
ATOM  12876  HE1 PHE A 808      19.161  15.743 -20.647  1.00  1.090          H  
ATOM  12877  HE2 PHE A 808      20.883  12.103 -22.092  1.00  1.090          H  
ATOM  12878  HZ  PHE A 808      20.258  14.469 -22.445  1.00  1.090          H  
ATOM  12879  N   ILE A 809      17.282   9.481 -19.249  1.00  0.630          N  
ATOM  12880  CA  ILE A 809      17.396   8.178 -19.898  1.00  0.640          C  
ATOM  12881  C   ILE A 809      17.540   8.241 -21.410  1.00  0.650          C  
ATOM  12882  O   ILE A 809      16.837   8.989 -22.085  1.00  0.780          O  
ATOM  12883  CB  ILE A 809      16.191   7.282 -19.528  1.00  0.890          C  
ATOM  12884  CG1 ILE A 809      16.062   7.143 -17.964  1.00  0.890          C  
ATOM  12885  CG2 ILE A 809      16.286   5.873 -20.216  1.00  0.890          C  
ATOM  12886  CD1 ILE A 809      17.254   6.506 -17.232  1.00  0.890          C  
ATOM  12887  H   ILE A 809      16.426  10.037 -19.390  1.00  0.760          H  
ATOM  12888  HA  ILE A 809      18.295   7.694 -19.529  1.00  0.770          H  
ATOM  12889  HB  ILE A 809      15.283   7.781 -19.859  1.00  1.070          H  
ATOM  12890 1HG1 ILE A 809      15.901   8.135 -17.541  1.00  1.070          H  
ATOM  12891 2HG1 ILE A 809      15.181   6.540 -17.755  1.00  1.070          H  
ATOM  12892 1HG2 ILE A 809      15.410   5.285 -19.949  1.00  1.070          H  
ATOM  12893 2HG2 ILE A 809      16.309   5.974 -21.297  1.00  1.070          H  
ATOM  12894 3HG2 ILE A 809      17.178   5.350 -19.895  1.00  1.070          H  
ATOM  12895 1HD1 ILE A 809      17.039   6.460 -16.174  1.00  1.070          H  
ATOM  12896 2HD1 ILE A 809      17.427   5.501 -17.595  1.00  1.070          H  
ATOM  12897 3HD1 ILE A 809      18.154   7.098 -17.370  1.00  1.070          H  
ATOM  12898  N   MET A 810      18.490   7.463 -21.927  1.00  0.590          N  
ATOM  12899  CA  MET A 810      18.720   7.327 -23.364  1.00  0.640          C  
ATOM  12900  C   MET A 810      17.904   6.161 -23.929  1.00  1.180          C  
ATOM  12901  O   MET A 810      18.296   5.003 -23.786  1.00  1.940          O  
ATOM  12902  CB  MET A 810      20.194   7.115 -23.653  1.00  0.880          C  
ATOM  12903  CG  MET A 810      21.093   8.238 -23.185  1.00  0.880          C  
ATOM  12904  SD  MET A 810      20.701   9.820 -23.950  1.00  0.880          S  
ATOM  12905  CE  MET A 810      21.132   9.565 -25.661  1.00  0.880          C  
ATOM  12906  H   MET A 810      19.047   6.917 -21.285  1.00  0.710          H  
ATOM  12907  HA  MET A 810      18.387   8.234 -23.857  1.00  0.770          H  
ATOM  12908 1HB  MET A 810      20.527   6.208 -23.149  1.00  1.050          H  
ATOM  12909 2HB  MET A 810      20.339   6.953 -24.715  1.00  1.050          H  
ATOM  12910 1HG  MET A 810      20.997   8.351 -22.105  1.00  1.050          H  
ATOM  12911 2HG  MET A 810      22.129   7.993 -23.412  1.00  1.050          H  
ATOM  12912 1HE  MET A 810      20.966  10.479 -26.213  1.00  1.050          H  
ATOM  12913 2HE  MET A 810      22.187   9.294 -25.734  1.00  1.050          H  
ATOM  12914 3HE  MET A 810      20.521   8.774 -26.086  1.00  1.050          H  
ATOM  12915  N   HIS A 811      16.746   6.460 -24.501  1.00  0.870          N  
ATOM  12916  CA  HIS A 811      15.811   5.452 -24.984  1.00  0.770          C  
ATOM  12917  C   HIS A 811      16.117   5.053 -26.442  1.00  1.070          C  
ATOM  12918  O   HIS A 811      16.707   5.844 -27.193  1.00  1.150          O  
ATOM  12919  CB  HIS A 811      14.380   5.990 -24.895  1.00  1.120          C  
ATOM  12920  CG  HIS A 811      13.865   6.196 -23.484  1.00  1.120          C  
ATOM  12921  ND1 HIS A 811      13.176   5.221 -22.770  1.00  1.120          N  
ATOM  12922  CD2 HIS A 811      13.972   7.250 -22.666  1.00  1.120          C  
ATOM  12923  CE1 HIS A 811      12.852   5.716 -21.580  1.00  1.120          C  
ATOM  12924  NE2 HIS A 811      13.334   6.930 -21.495  1.00  1.120          N  
ATOM  12925  H   HIS A 811      16.500   7.444 -24.616  1.00  1.040          H  
ATOM  12926  HA  HIS A 811      15.883   4.595 -24.330  1.00  0.920          H  
ATOM  12927 1HB  HIS A 811      14.346   6.948 -25.411  1.00  1.340          H  
ATOM  12928 2HB  HIS A 811      13.699   5.325 -25.418  1.00  1.340          H  
ATOM  12929  HD1 HIS A 811      13.385   4.220 -22.815  1.00  1.340          H  
ATOM  12930  HD2 HIS A 811      14.453   8.213 -22.788  1.00  1.340          H  
ATOM  12931  HE1 HIS A 811      12.296   5.117 -20.861  1.00  1.340          H  
ATOM  12932  N   PRO A 812      15.739   3.841 -26.882  1.00  1.590          N  
ATOM  12933  CA  PRO A 812      15.818   3.409 -28.265  1.00  1.850          C  
ATOM  12934  C   PRO A 812      15.025   4.393 -29.114  1.00  1.400          C  
ATOM  12935  O   PRO A 812      14.009   4.915 -28.653  1.00  1.890          O  
ATOM  12936  CB  PRO A 812      15.146   2.032 -28.228  1.00  2.780          C  
ATOM  12937  CG  PRO A 812      15.362   1.542 -26.808  1.00  2.780          C  
ATOM  12938  CD  PRO A 812      15.276   2.786 -25.945  1.00  2.780          C  
ATOM  12939  HA  PRO A 812      16.867   3.355 -28.584  1.00  2.220          H  
ATOM  12940 1HB  PRO A 812      14.081   2.123 -28.497  1.00  3.330          H  
ATOM  12941 2HB  PRO A 812      15.607   1.374 -28.981  1.00  3.330          H  
ATOM  12942 1HG  PRO A 812      14.592   0.799 -26.544  1.00  3.330          H  
ATOM  12943 2HG  PRO A 812      16.335   1.035 -26.722  1.00  3.330          H  
ATOM  12944 1HD  PRO A 812      14.242   2.967 -25.607  1.00  3.330          H  
ATOM  12945 2HD  PRO A 812      15.978   2.641 -25.111  1.00  3.330          H  
ATOM  12946  N   GLU A 813      15.514   4.666 -30.328  1.00  0.970          N  
ATOM  12947  CA  GLU A 813      14.907   5.580 -31.323  1.00  1.200          C  
ATOM  12948  C   GLU A 813      14.864   7.061 -30.937  1.00  1.200          C  
ATOM  12949  O   GLU A 813      15.310   7.912 -31.707  1.00  1.730          O  
ATOM  12950  CB  GLU A 813      13.478   5.167 -31.722  1.00  1.590          C  
ATOM  12951  CG  GLU A 813      13.369   3.882 -32.538  1.00  1.590          C  
ATOM  12952  CD  GLU A 813      11.933   3.582 -32.974  1.00  1.590          C  
ATOM  12953  OE1 GLU A 813      11.284   4.460 -33.524  1.00  1.590          O  
ATOM  12954  OE2 GLU A 813      11.507   2.468 -32.777  1.00  1.590          O  
ATOM  12955  H   GLU A 813      16.371   4.204 -30.594  1.00  1.160          H  
ATOM  12956  HA  GLU A 813      15.514   5.511 -32.225  1.00  1.440          H  
ATOM  12957 1HB  GLU A 813      12.858   5.049 -30.840  1.00  1.910          H  
ATOM  12958 2HB  GLU A 813      13.031   5.971 -32.309  1.00  1.910          H  
ATOM  12959 1HG  GLU A 813      14.000   3.968 -33.422  1.00  1.910          H  
ATOM  12960 2HG  GLU A 813      13.742   3.055 -31.936  1.00  1.910          H  
ATOM  12961  N   PHE A 814      14.330   7.375 -29.762  1.00  0.760          N  
ATOM  12962  CA  PHE A 814      14.144   8.763 -29.398  1.00  0.900          C  
ATOM  12963  C   PHE A 814      15.201   9.409 -28.463  1.00  0.980          C  
ATOM  12964  O   PHE A 814      15.151  10.618 -28.240  1.00  1.460          O  
ATOM  12965  CB  PHE A 814      12.741   8.891 -28.845  1.00  1.200          C  
ATOM  12966  CG  PHE A 814      11.678   8.476 -29.840  1.00  1.200          C  
ATOM  12967  CD1 PHE A 814      10.902   7.343 -29.603  1.00  1.200          C  
ATOM  12968  CD2 PHE A 814      11.458   9.188 -31.018  1.00  1.200          C  
ATOM  12969  CE1 PHE A 814       9.933   6.946 -30.503  1.00  1.200          C  
ATOM  12970  CE2 PHE A 814      10.479   8.781 -31.916  1.00  1.200          C  
ATOM  12971  CZ  PHE A 814       9.722   7.664 -31.650  1.00  1.200          C  
ATOM  12972  H   PHE A 814      13.991   6.620 -29.173  1.00  0.910          H  
ATOM  12973  HA  PHE A 814      14.167   9.336 -30.323  1.00  1.080          H  
ATOM  12974 1HB  PHE A 814      12.641   8.258 -27.969  1.00  1.440          H  
ATOM  12975 2HB  PHE A 814      12.559   9.918 -28.559  1.00  1.440          H  
ATOM  12976  HD1 PHE A 814      11.061   6.760 -28.693  1.00  1.440          H  
ATOM  12977  HD2 PHE A 814      12.058  10.071 -31.234  1.00  1.440          H  
ATOM  12978  HE1 PHE A 814       9.338   6.057 -30.307  1.00  1.440          H  
ATOM  12979  HE2 PHE A 814      10.301   9.340 -32.845  1.00  1.440          H  
ATOM  12980  HZ  PHE A 814       8.955   7.345 -32.363  1.00  1.440          H  
ATOM  12981  N   GLY A 815      16.198   8.654 -27.975  1.00  1.410          N  
ATOM  12982  CA  GLY A 815      17.306   9.209 -27.195  1.00  1.530          C  
ATOM  12983  C   GLY A 815      17.028   9.818 -25.799  1.00  1.210          C  
ATOM  12984  O   GLY A 815      16.336   9.196 -24.995  1.00  1.230          O  
ATOM  12985  H   GLY A 815      16.219   7.639 -28.102  1.00  1.690          H  
ATOM  12986 1HA  GLY A 815      18.018   8.395 -27.047  1.00  1.840          H  
ATOM  12987 2HA  GLY A 815      17.826   9.901 -27.839  1.00  1.840          H  
ATOM  12988  N   PRO A 816      17.568  11.028 -25.488  1.00  1.050          N  
ATOM  12989  CA  PRO A 816      17.545  11.729 -24.196  1.00  0.980          C  
ATOM  12990  C   PRO A 816      16.189  12.263 -23.778  1.00  0.810          C  
ATOM  12991  O   PRO A 816      15.737  13.287 -24.298  1.00  0.920          O  
ATOM  12992  CB  PRO A 816      18.504  12.895 -24.445  1.00  1.470          C  
ATOM  12993  CG  PRO A 816      18.403  13.188 -25.911  1.00  1.470          C  
ATOM  12994  CD  PRO A 816      18.138  11.860 -26.579  1.00  1.470          C  
ATOM  12995  HA  PRO A 816      17.937  11.060 -23.415  1.00  1.180          H  
ATOM  12996 1HB  PRO A 816      18.222  13.740 -23.826  1.00  1.760          H  
ATOM  12997 2HB  PRO A 816      19.514  12.610 -24.153  1.00  1.760          H  
ATOM  12998 1HG  PRO A 816      17.585  13.910 -26.089  1.00  1.760          H  
ATOM  12999 2HG  PRO A 816      19.328  13.666 -26.267  1.00  1.760          H  
ATOM  13000 1HD  PRO A 816      17.382  12.015 -27.376  1.00  1.760          H  
ATOM  13001 2HD  PRO A 816      19.077  11.460 -26.958  1.00  1.760          H  
ATOM  13002  N   ILE A 817      15.505  11.527 -22.906  1.00  0.760          N  
ATOM  13003  CA  ILE A 817      14.160  11.904 -22.491  1.00  0.830          C  
ATOM  13004  C   ILE A 817      14.061  11.899 -20.933  1.00  0.790          C  
ATOM  13005  O   ILE A 817      14.642  11.035 -20.267  1.00  0.760          O  
ATOM  13006  CB  ILE A 817      13.156  10.939 -23.135  1.00  1.130          C  
ATOM  13007  CG1 ILE A 817      13.354  10.855 -24.673  1.00  1.130          C  
ATOM  13008  CG2 ILE A 817      11.867  11.535 -22.979  1.00  1.130          C  
ATOM  13009  CD1 ILE A 817      12.684   9.715 -25.315  1.00  1.130          C  
ATOM  13010  H   ILE A 817      15.933  10.667 -22.539  1.00  0.910          H  
ATOM  13011  HA  ILE A 817      13.953  12.915 -22.837  1.00  1.000          H  
ATOM  13012  HB  ILE A 817      13.181   9.978 -22.675  1.00  1.360          H  
ATOM  13013 1HG1 ILE A 817      12.988  11.771 -25.125  1.00  1.360          H  
ATOM  13014 2HG1 ILE A 817      14.384  10.745 -24.912  1.00  1.360          H  
ATOM  13015 1HG2 ILE A 817      11.122  10.925 -23.429  1.00  1.360          H  
ATOM  13016 2HG2 ILE A 817      11.654  11.669 -21.944  1.00  1.360          H  
ATOM  13017 3HG2 ILE A 817      11.882  12.465 -23.466  1.00  1.360          H  
ATOM  13018 1HD1 ILE A 817      12.904   9.778 -26.340  1.00  1.360          H  
ATOM  13019 2HD1 ILE A 817      13.079   8.805 -24.912  1.00  1.360          H  
ATOM  13020 3HD1 ILE A 817      11.632   9.723 -25.175  1.00  1.360          H  
ATOM  13021  N   TYR A 818      13.367  12.889 -20.352  1.00  0.800          N  
ATOM  13022  CA  TYR A 818      13.218  13.042 -18.891  1.00  0.740          C  
ATOM  13023  C   TYR A 818      12.463  12.010 -18.005  1.00  0.980          C  
ATOM  13024  O   TYR A 818      12.777  11.937 -16.833  1.00  1.810          O  
ATOM  13025  CB  TYR A 818      12.673  14.436 -18.541  1.00  1.060          C  
ATOM  13026  CG  TYR A 818      12.630  14.631 -17.053  1.00  1.060          C  
ATOM  13027  CD1 TYR A 818      13.795  14.534 -16.284  1.00  1.060          C  
ATOM  13028  CD2 TYR A 818      11.444  14.889 -16.453  1.00  1.060          C  
ATOM  13029  CE1 TYR A 818      13.708  14.639 -14.925  1.00  1.060          C  
ATOM  13030  CE2 TYR A 818      11.374  15.013 -15.093  1.00  1.060          C  
ATOM  13031  CZ  TYR A 818      12.478  14.869 -14.334  1.00  1.060          C  
ATOM  13032  OH  TYR A 818      12.360  14.976 -12.968  1.00  1.060          O  
ATOM  13033  H   TYR A 818      12.938  13.592 -20.953  1.00  0.960          H  
ATOM  13034  HA  TYR A 818      14.239  13.025 -18.510  1.00  0.890          H  
ATOM  13035 1HB  TYR A 818      13.266  15.199 -18.960  1.00  1.270          H  
ATOM  13036 2HB  TYR A 818      11.663  14.549 -18.936  1.00  1.270          H  
ATOM  13037  HD1 TYR A 818      14.758  14.338 -16.744  1.00  1.270          H  
ATOM  13038  HD2 TYR A 818      10.558  14.982 -17.054  1.00  1.270          H  
ATOM  13039  HE1 TYR A 818      14.594  14.539 -14.319  1.00  1.270          H  
ATOM  13040  HE2 TYR A 818      10.423  15.213 -14.604  1.00  1.270          H  
ATOM  13041  HH  TYR A 818      11.459  15.234 -12.757  1.00  1.270          H  
ATOM  13042  N   LYS A 819      11.459  11.262 -18.469  1.00  0.650          N  
ATOM  13043  CA  LYS A 819      10.734  10.386 -17.499  1.00  0.730          C  
ATOM  13044  C   LYS A 819      10.137  11.226 -16.356  1.00  0.710          C  
ATOM  13045  O   LYS A 819      10.672  11.302 -15.249  1.00  0.850          O  
ATOM  13046  CB  LYS A 819      11.642   9.269 -16.943  1.00  0.990          C  
ATOM  13047  CG  LYS A 819      10.933   8.263 -16.033  1.00  0.990          C  
ATOM  13048  CD  LYS A 819      11.877   7.139 -15.627  1.00  0.990          C  
ATOM  13049  CE  LYS A 819      11.172   6.128 -14.735  1.00  0.990          C  
ATOM  13050  NZ  LYS A 819      12.081   5.028 -14.306  1.00  0.990          N  
ATOM  13051  H   LYS A 819      11.221  11.303 -19.442  1.00  0.780          H  
ATOM  13052  HA  LYS A 819       9.885   9.929 -18.002  1.00  0.880          H  
ATOM  13053 1HB  LYS A 819      12.100   8.727 -17.765  1.00  1.190          H  
ATOM  13054 2HB  LYS A 819      12.451   9.679 -16.348  1.00  1.190          H  
ATOM  13055 1HG  LYS A 819      10.598   8.768 -15.127  1.00  1.190          H  
ATOM  13056 2HG  LYS A 819      10.061   7.854 -16.535  1.00  1.190          H  
ATOM  13057 1HD  LYS A 819      12.246   6.635 -16.521  1.00  1.190          H  
ATOM  13058 2HD  LYS A 819      12.733   7.558 -15.090  1.00  1.190          H  
ATOM  13059 1HE  LYS A 819      10.790   6.637 -13.851  1.00  1.190          H  
ATOM  13060 2HE  LYS A 819      10.333   5.697 -15.285  1.00  1.190          H  
ATOM  13061 1HZ  LYS A 819      11.573   4.380 -13.720  1.00  1.190          H  
ATOM  13062 2HZ  LYS A 819      12.432   4.542 -15.119  1.00  1.190          H  
ATOM  13063 3HZ  LYS A 819      12.856   5.414 -13.784  1.00  1.190          H  
ATOM  13064  N   THR A 820       9.037  11.912 -16.669  1.00  0.540          N  
ATOM  13065  CA  THR A 820       8.460  12.944 -15.812  1.00  0.520          C  
ATOM  13066  C   THR A 820       7.947  12.480 -14.471  1.00  0.510          C  
ATOM  13067  O   THR A 820       7.975  13.246 -13.501  1.00  0.520          O  
ATOM  13068  CB  THR A 820       7.278  13.610 -16.508  1.00  0.740          C  
ATOM  13069  OG1 THR A 820       6.274  12.646 -16.706  1.00  0.740          O  
ATOM  13070  CG2 THR A 820       7.697  14.128 -17.860  1.00  0.740          C  
ATOM  13071  H   THR A 820       8.558  11.684 -17.543  1.00  0.650          H  
ATOM  13072  HA  THR A 820       9.205  13.679 -15.626  1.00  0.620          H  
ATOM  13073  HB  THR A 820       6.891  14.425 -15.893  1.00  0.880          H  
ATOM  13074  HG1 THR A 820       5.487  13.100 -17.039  1.00  0.880          H  
ATOM  13075 1HG2 THR A 820       6.830  14.574 -18.333  1.00  0.880          H  
ATOM  13076 2HG2 THR A 820       8.470  14.868 -17.741  1.00  0.880          H  
ATOM  13077 3HG2 THR A 820       8.066  13.322 -18.481  1.00  0.880          H  
ATOM  13078  N   GLY A 821       7.522  11.224 -14.385  1.00  0.540          N  
ATOM  13079  CA  GLY A 821       6.961  10.682 -13.159  1.00  0.580          C  
ATOM  13080  C   GLY A 821       5.448  10.766 -13.212  1.00  0.520          C  
ATOM  13081  O   GLY A 821       4.769  10.412 -12.247  1.00  0.570          O  
ATOM  13082  H   GLY A 821       7.526  10.646 -15.217  1.00  0.650          H  
ATOM  13083 1HA  GLY A 821       7.271   9.644 -13.040  1.00  0.700          H  
ATOM  13084 2HA  GLY A 821       7.338  11.233 -12.301  1.00  0.700          H  
ATOM  13085  N   ASP A 822       4.942  11.291 -14.326  1.00  0.490          N  
ATOM  13086  CA  ASP A 822       3.525  11.439 -14.594  1.00  0.500          C  
ATOM  13087  C   ASP A 822       3.021  10.345 -15.511  1.00  0.510          C  
ATOM  13088  O   ASP A 822       3.807   9.737 -16.241  1.00  0.780          O  
ATOM  13089  CB  ASP A 822       3.228  12.777 -15.259  1.00  0.700          C  
ATOM  13090  CG  ASP A 822       3.495  14.038 -14.406  1.00  0.700          C  
ATOM  13091  OD1 ASP A 822       3.443  14.012 -13.183  1.00  0.700          O  
ATOM  13092  OD2 ASP A 822       3.769  15.033 -15.023  1.00  0.700          O  
ATOM  13093  H   ASP A 822       5.595  11.604 -15.044  1.00  0.590          H  
ATOM  13094  HA  ASP A 822       2.991  11.344 -13.677  1.00  0.600          H  
ATOM  13095 1HB  ASP A 822       3.807  12.849 -16.156  1.00  0.840          H  
ATOM  13096 2HB  ASP A 822       2.197  12.770 -15.572  1.00  0.840          H  
ATOM  13097  N   CYS A 823       1.709  10.106 -15.477  1.00  0.350          N  
ATOM  13098  CA  CYS A 823       1.044   9.165 -16.374  1.00  0.350          C  
ATOM  13099  C   CYS A 823       0.027   9.869 -17.290  1.00  0.390          C  
ATOM  13100  O   CYS A 823      -0.579  10.894 -16.919  1.00  0.410          O  
ATOM  13101  CB  CYS A 823       0.315   8.092 -15.572  1.00  0.490          C  
ATOM  13102  SG  CYS A 823       1.371   7.089 -14.507  1.00  0.490          S  
ATOM  13103  H   CYS A 823       1.134  10.600 -14.792  1.00  0.420          H  
ATOM  13104  HA  CYS A 823       1.795   8.687 -16.998  1.00  0.420          H  
ATOM  13105 1HB  CYS A 823      -0.433   8.567 -14.938  1.00  0.590          H  
ATOM  13106 2HB  CYS A 823      -0.198   7.422 -16.259  1.00  0.590          H  
ATOM  13107  HG  CYS A 823       2.271   6.662 -15.423  1.00  0.590          H  
ATOM  13108  N   GLY A 824      -0.219   9.263 -18.452  1.00  0.400          N  
ATOM  13109  CA  GLY A 824      -1.213   9.771 -19.394  1.00  0.440          C  
ATOM  13110  C   GLY A 824      -1.347   8.907 -20.645  1.00  0.460          C  
ATOM  13111  O   GLY A 824      -0.761   7.826 -20.735  1.00  0.480          O  
ATOM  13112  H   GLY A 824       0.337   8.435 -18.690  1.00  0.480          H  
ATOM  13113 1HA  GLY A 824      -2.182   9.842 -18.905  1.00  0.530          H  
ATOM  13114 2HA  GLY A 824      -0.938  10.783 -19.685  1.00  0.530          H  
ATOM  13115  N   ARG A 825      -2.147   9.373 -21.607  1.00  0.480          N  
ATOM  13116  CA  ARG A 825      -2.404   8.591 -22.828  1.00  0.530          C  
ATOM  13117  C   ARG A 825      -2.223   9.367 -24.112  1.00  0.470          C  
ATOM  13118  O   ARG A 825      -2.582  10.537 -24.200  1.00  0.400          O  
ATOM  13119  CB  ARG A 825      -3.856   8.155 -22.924  1.00  0.720          C  
ATOM  13120  CG  ARG A 825      -4.398   7.339 -21.838  1.00  0.720          C  
ATOM  13121  CD  ARG A 825      -5.724   6.847 -22.194  1.00  0.720          C  
ATOM  13122  NE  ARG A 825      -6.728   7.868 -22.259  1.00  0.720          N  
ATOM  13123  CZ  ARG A 825      -7.877   7.748 -22.952  1.00  0.720          C  
ATOM  13124  NH1 ARG A 825      -8.123   6.658 -23.649  1.00  0.720          N  
ATOM  13125  NH2 ARG A 825      -8.762   8.731 -22.941  1.00  0.720          N  
ATOM  13126  H   ARG A 825      -2.583  10.283 -21.440  1.00  0.580          H  
ATOM  13127  HA  ARG A 825      -1.742   7.725 -22.841  1.00  0.640          H  
ATOM  13128 1HB  ARG A 825      -4.491   9.007 -23.078  1.00  0.870          H  
ATOM  13129 2HB  ARG A 825      -3.949   7.546 -23.826  1.00  0.870          H  
ATOM  13130 1HG  ARG A 825      -3.773   6.510 -21.709  1.00  0.870          H  
ATOM  13131 2HG  ARG A 825      -4.458   7.917 -20.917  1.00  0.870          H  
ATOM  13132 1HD  ARG A 825      -5.628   6.454 -23.161  1.00  0.870          H  
ATOM  13133 2HD  ARG A 825      -6.056   6.072 -21.511  1.00  0.870          H  
ATOM  13134  HE  ARG A 825      -6.576   8.721 -21.736  1.00  0.870          H  
ATOM  13135 1HH1 ARG A 825      -7.426   5.881 -23.680  1.00  0.870          H  
ATOM  13136 2HH1 ARG A 825      -9.002   6.594 -24.168  1.00  0.870          H  
ATOM  13137 1HH2 ARG A 825      -8.577   9.581 -22.412  1.00  0.870          H  
ATOM  13138 2HH2 ARG A 825      -9.624   8.643 -23.461  1.00  0.870          H  
ATOM  13139  N   MET A 826      -1.816   8.690 -25.173  1.00  0.520          N  
ATOM  13140  CA  MET A 826      -1.827   9.355 -26.470  1.00  0.530          C  
ATOM  13141  C   MET A 826      -3.271   9.358 -26.995  1.00  0.470          C  
ATOM  13142  O   MET A 826      -3.974   8.345 -26.922  1.00  0.480          O  
ATOM  13143  CB  MET A 826      -0.832   8.689 -27.433  1.00  0.740          C  
ATOM  13144  CG  MET A 826      -0.739   9.360 -28.823  1.00  0.740          C  
ATOM  13145  SD  MET A 826       0.565   8.666 -29.910  1.00  0.740          S  
ATOM  13146  CE  MET A 826       0.007   7.029 -30.428  1.00  0.740          C  
ATOM  13147  H   MET A 826      -1.498   7.731 -25.079  1.00  0.620          H  
ATOM  13148  HA  MET A 826      -1.527  10.399 -26.342  1.00  0.640          H  
ATOM  13149 1HB  MET A 826       0.163   8.716 -26.991  1.00  0.890          H  
ATOM  13150 2HB  MET A 826      -1.094   7.646 -27.564  1.00  0.890          H  
ATOM  13151 1HG  MET A 826      -1.693   9.267 -29.341  1.00  0.890          H  
ATOM  13152 2HG  MET A 826      -0.542  10.429 -28.691  1.00  0.890          H  
ATOM  13153 1HE  MET A 826       0.755   6.581 -31.088  1.00  0.890          H  
ATOM  13154 2HE  MET A 826      -0.131   6.387 -29.556  1.00  0.890          H  
ATOM  13155 3HE  MET A 826      -0.915   7.128 -30.965  1.00  0.890          H  
ATOM  13156  N   ARG A 827      -3.718  10.506 -27.483  1.00  0.450          N  
ATOM  13157  CA  ARG A 827      -5.037  10.692 -28.070  1.00  0.430          C  
ATOM  13158  C   ARG A 827      -4.929  10.518 -29.595  1.00  0.500          C  
ATOM  13159  O   ARG A 827      -3.842  10.687 -30.136  1.00  0.520          O  
ATOM  13160  CB  ARG A 827      -5.573  12.080 -27.700  1.00  0.610          C  
ATOM  13161  CG  ARG A 827      -5.892  12.289 -26.191  1.00  0.610          C  
ATOM  13162  CD  ARG A 827      -6.240  13.730 -25.873  1.00  0.610          C  
ATOM  13163  NE  ARG A 827      -7.433  14.215 -26.613  1.00  0.610          N  
ATOM  13164  CZ  ARG A 827      -8.724  14.159 -26.201  1.00  0.610          C  
ATOM  13165  NH1 ARG A 827      -9.092  13.670 -25.017  1.00  0.610          N  
ATOM  13166  NH2 ARG A 827      -9.635  14.622 -27.038  1.00  0.610          N  
ATOM  13167  H   ARG A 827      -3.098  11.317 -27.447  1.00  0.540          H  
ATOM  13168  HA  ARG A 827      -5.690   9.944 -27.637  1.00  0.520          H  
ATOM  13169 1HB  ARG A 827      -4.832  12.815 -27.971  1.00  0.730          H  
ATOM  13170 2HB  ARG A 827      -6.466  12.315 -28.259  1.00  0.730          H  
ATOM  13171 1HG  ARG A 827      -6.730  11.658 -25.898  1.00  0.730          H  
ATOM  13172 2HG  ARG A 827      -5.011  12.016 -25.602  1.00  0.730          H  
ATOM  13173 1HD  ARG A 827      -6.441  13.811 -24.804  1.00  0.730          H  
ATOM  13174 2HD  ARG A 827      -5.407  14.364 -26.105  1.00  0.730          H  
ATOM  13175  HE  ARG A 827      -7.297  14.614 -27.561  1.00  0.730          H  
ATOM  13176 1HH1 ARG A 827      -8.410  13.319 -24.327  1.00  0.730          H  
ATOM  13177 2HH1 ARG A 827     -10.067  13.643 -24.765  1.00  0.730          H  
ATOM  13178 1HH2 ARG A 827      -9.318  15.000 -27.948  1.00  0.730          H  
ATOM  13179 2HH2 ARG A 827     -10.613  14.612 -26.799  1.00  0.730          H  
ATOM  13180  N   PRO A 828      -6.025  10.251 -30.337  1.00  0.530          N  
ATOM  13181  CA  PRO A 828      -6.090  10.159 -31.808  1.00  0.590          C  
ATOM  13182  C   PRO A 828      -5.620  11.429 -32.518  1.00  0.600          C  
ATOM  13183  O   PRO A 828      -5.332  11.428 -33.711  1.00  0.640          O  
ATOM  13184  CB  PRO A 828      -7.581   9.912 -32.061  1.00  0.890          C  
ATOM  13185  CG  PRO A 828      -8.090   9.263 -30.792  1.00  0.890          C  
ATOM  13186  CD  PRO A 828      -7.313   9.909 -29.672  1.00  0.890          C  
ATOM  13187  HA  PRO A 828      -5.504   9.307 -32.159  1.00  0.710          H  
ATOM  13188 1HB  PRO A 828      -8.086  10.865 -32.291  1.00  1.060          H  
ATOM  13189 2HB  PRO A 828      -7.704   9.268 -32.944  1.00  1.060          H  
ATOM  13190 1HG  PRO A 828      -9.178   9.421 -30.698  1.00  1.060          H  
ATOM  13191 2HG  PRO A 828      -7.933   8.173 -30.838  1.00  1.060          H  
ATOM  13192 1HD  PRO A 828      -7.840  10.801 -29.305  1.00  1.060          H  
ATOM  13193 2HD  PRO A 828      -7.188   9.143 -28.897  1.00  1.060          H  
ATOM  13194  N   GLU A 829      -5.591  12.522 -31.773  1.00  0.560          N  
ATOM  13195  CA  GLU A 829      -5.178  13.830 -32.239  1.00  0.590          C  
ATOM  13196  C   GLU A 829      -3.660  14.058 -32.078  1.00  0.610          C  
ATOM  13197  O   GLU A 829      -3.129  15.084 -32.503  1.00  0.670          O  
ATOM  13198  CB  GLU A 829      -5.950  14.849 -31.416  1.00  0.810          C  
ATOM  13199  CG  GLU A 829      -7.460  14.813 -31.625  1.00  0.810          C  
ATOM  13200  CD  GLU A 829      -8.240  15.615 -30.599  1.00  0.810          C  
ATOM  13201  OE1 GLU A 829      -8.030  15.387 -29.417  1.00  0.810          O  
ATOM  13202  OE2 GLU A 829      -9.025  16.447 -30.980  1.00  0.810          O  
ATOM  13203  H   GLU A 829      -5.876  12.454 -30.811  1.00  0.670          H  
ATOM  13204  HA  GLU A 829      -5.437  13.924 -33.293  1.00  0.710          H  
ATOM  13205 1HB  GLU A 829      -5.750  14.687 -30.360  1.00  0.980          H  
ATOM  13206 2HB  GLU A 829      -5.607  15.842 -31.682  1.00  0.980          H  
ATOM  13207 1HG  GLU A 829      -7.679  15.207 -32.616  1.00  0.980          H  
ATOM  13208 2HG  GLU A 829      -7.801  13.778 -31.596  1.00  0.980          H  
ATOM  13209  N   GLY A 830      -2.973  13.122 -31.402  1.00  0.580          N  
ATOM  13210  CA  GLY A 830      -1.540  13.202 -31.079  1.00  0.600          C  
ATOM  13211  C   GLY A 830      -1.325  13.873 -29.719  1.00  0.540          C  
ATOM  13212  O   GLY A 830      -0.228  13.881 -29.161  1.00  0.580          O  
ATOM  13213  H   GLY A 830      -3.457  12.274 -31.102  1.00  0.700          H  
ATOM  13214 1HA  GLY A 830      -1.122  12.196 -31.055  1.00  0.720          H  
ATOM  13215 2HA  GLY A 830      -1.017  13.755 -31.857  1.00  0.720          H  
ATOM  13216  N   TYR A 831      -2.414  14.381 -29.181  1.00  0.490          N  
ATOM  13217  CA  TYR A 831      -2.501  15.105 -27.926  1.00  0.450          C  
ATOM  13218  C   TYR A 831      -2.405  14.144 -26.752  1.00  0.380          C  
ATOM  13219  O   TYR A 831      -2.434  12.926 -26.941  1.00  0.370          O  
ATOM  13220  CB  TYR A 831      -3.810  15.880 -27.907  1.00  0.650          C  
ATOM  13221  CG  TYR A 831      -3.936  16.992 -28.941  1.00  0.650          C  
ATOM  13222  CD1 TYR A 831      -5.190  17.374 -29.336  1.00  0.650          C  
ATOM  13223  CD2 TYR A 831      -2.838  17.615 -29.504  1.00  0.650          C  
ATOM  13224  CE1 TYR A 831      -5.372  18.359 -30.253  1.00  0.650          C  
ATOM  13225  CE2 TYR A 831      -3.015  18.602 -30.427  1.00  0.650          C  
ATOM  13226  CZ  TYR A 831      -4.282  18.980 -30.803  1.00  0.650          C  
ATOM  13227  OH  TYR A 831      -4.473  19.978 -31.728  1.00  0.650          O  
ATOM  13228  H   TYR A 831      -3.262  14.275 -29.715  1.00  0.590          H  
ATOM  13229  HA  TYR A 831      -1.656  15.787 -27.835  1.00  0.540          H  
ATOM  13230 1HB  TYR A 831      -4.625  15.193 -28.087  1.00  0.780          H  
ATOM  13231 2HB  TYR A 831      -3.955  16.306 -26.931  1.00  0.780          H  
ATOM  13232  HD1 TYR A 831      -6.060  16.882 -28.915  1.00  0.780          H  
ATOM  13233  HD2 TYR A 831      -1.842  17.342 -29.232  1.00  0.780          H  
ATOM  13234  HE1 TYR A 831      -6.382  18.644 -30.549  1.00  0.780          H  
ATOM  13235  HE2 TYR A 831      -2.155  19.079 -30.862  1.00  0.780          H  
ATOM  13236  HH  TYR A 831      -5.402  20.010 -31.971  1.00  0.780          H  
ATOM  13237  N   ILE A 832      -2.191  14.667 -25.536  1.00  0.380          N  
ATOM  13238  CA  ILE A 832      -2.047  13.778 -24.379  1.00  0.370          C  
ATOM  13239  C   ILE A 832      -3.067  13.926 -23.255  1.00  0.370          C  
ATOM  13240  O   ILE A 832      -3.282  14.998 -22.678  1.00  0.420          O  
ATOM  13241  CB  ILE A 832      -0.610  13.854 -23.800  1.00  0.520          C  
ATOM  13242  CG1 ILE A 832       0.369  13.362 -24.891  1.00  0.520          C  
ATOM  13243  CG2 ILE A 832      -0.474  13.054 -22.459  1.00  0.520          C  
ATOM  13244  CD1 ILE A 832       1.801  13.526 -24.579  1.00  0.520          C  
ATOM  13245  H   ILE A 832      -2.207  15.685 -25.411  1.00  0.460          H  
ATOM  13246  HA  ILE A 832      -2.154  12.769 -24.753  1.00  0.440          H  
ATOM  13247  HB  ILE A 832      -0.365  14.891 -23.613  1.00  0.630          H  
ATOM  13248 1HG1 ILE A 832       0.168  12.308 -25.087  1.00  0.630          H  
ATOM  13249 2HG1 ILE A 832       0.187  13.925 -25.804  1.00  0.630          H  
ATOM  13250 1HG2 ILE A 832       0.530  13.139 -22.073  1.00  0.630          H  
ATOM  13251 2HG2 ILE A 832      -1.154  13.455 -21.711  1.00  0.630          H  
ATOM  13252 3HG2 ILE A 832      -0.709  12.000 -22.629  1.00  0.630          H  
ATOM  13253 1HD1 ILE A 832       2.371  13.160 -25.428  1.00  0.630          H  
ATOM  13254 2HD1 ILE A 832       2.016  14.578 -24.420  1.00  0.630          H  
ATOM  13255 3HD1 ILE A 832       2.070  12.960 -23.698  1.00  0.630          H  
ATOM  13256  N   GLU A 833      -3.688  12.806 -22.929  1.00  0.340          N  
ATOM  13257  CA  GLU A 833      -4.651  12.764 -21.854  1.00  0.340          C  
ATOM  13258  C   GLU A 833      -3.821  12.707 -20.598  1.00  0.360          C  
ATOM  13259  O   GLU A 833      -2.961  11.838 -20.494  1.00  0.420          O  
ATOM  13260  CB  GLU A 833      -5.510  11.506 -21.930  1.00  0.480          C  
ATOM  13261  CG  GLU A 833      -6.681  11.467 -20.984  1.00  0.480          C  
ATOM  13262  CD  GLU A 833      -7.739  12.397 -21.405  1.00  0.480          C  
ATOM  13263  OE1 GLU A 833      -7.693  12.823 -22.538  1.00  0.480          O  
ATOM  13264  OE2 GLU A 833      -8.599  12.676 -20.623  1.00  0.480          O  
ATOM  13265  H   GLU A 833      -3.443  11.964 -23.453  1.00  0.410          H  
ATOM  13266  HA  GLU A 833      -5.267  13.665 -21.857  1.00  0.410          H  
ATOM  13267 1HB  GLU A 833      -5.862  11.348 -22.952  1.00  0.570          H  
ATOM  13268 2HB  GLU A 833      -4.895  10.666 -21.662  1.00  0.570          H  
ATOM  13269 1HG  GLU A 833      -7.083  10.465 -20.944  1.00  0.570          H  
ATOM  13270 2HG  GLU A 833      -6.343  11.732 -19.980  1.00  0.570          H  
ATOM  13271  N   PHE A 834      -4.039  13.597 -19.654  1.00  0.330          N  
ATOM  13272  CA  PHE A 834      -3.255  13.562 -18.435  1.00  0.380          C  
ATOM  13273  C   PHE A 834      -4.004  12.733 -17.411  1.00  0.380          C  
ATOM  13274  O   PHE A 834      -5.172  13.002 -17.137  1.00  0.390          O  
ATOM  13275  CB  PHE A 834      -2.967  14.984 -17.956  1.00  0.510          C  
ATOM  13276  CG  PHE A 834      -2.153  15.117 -16.681  1.00  0.510          C  
ATOM  13277  CD1 PHE A 834      -1.050  14.314 -16.385  1.00  0.510          C  
ATOM  13278  CD2 PHE A 834      -2.484  16.100 -15.783  1.00  0.510          C  
ATOM  13279  CE1 PHE A 834      -0.356  14.512 -15.204  1.00  0.510          C  
ATOM  13280  CE2 PHE A 834      -1.790  16.285 -14.616  1.00  0.510          C  
ATOM  13281  CZ  PHE A 834      -0.730  15.487 -14.328  1.00  0.510          C  
ATOM  13282  H   PHE A 834      -4.762  14.293 -19.778  1.00  0.400          H  
ATOM  13283  HA  PHE A 834      -2.305  13.070 -18.645  1.00  0.460          H  
ATOM  13284 1HB  PHE A 834      -2.450  15.518 -18.744  1.00  0.610          H  
ATOM  13285 2HB  PHE A 834      -3.912  15.501 -17.800  1.00  0.610          H  
ATOM  13286  HD1 PHE A 834      -0.729  13.528 -17.072  1.00  0.610          H  
ATOM  13287  HD2 PHE A 834      -3.324  16.748 -16.012  1.00  0.610          H  
ATOM  13288  HE1 PHE A 834       0.490  13.895 -14.958  1.00  0.610          H  
ATOM  13289  HE2 PHE A 834      -2.087  17.074 -13.924  1.00  0.610          H  
ATOM  13290  HZ  PHE A 834      -0.170  15.629 -13.403  1.00  0.610          H  
ATOM  13291  N   LEU A 835      -3.365  11.680 -16.901  1.00  0.400          N  
ATOM  13292  CA  LEU A 835      -4.010  10.805 -15.932  1.00  0.420          C  
ATOM  13293  C   LEU A 835      -3.735  11.308 -14.536  1.00  0.490          C  
ATOM  13294  O   LEU A 835      -4.598  11.264 -13.658  1.00  0.790          O  
ATOM  13295  CB  LEU A 835      -3.488   9.368 -16.049  1.00  0.580          C  
ATOM  13296  CG  LEU A 835      -4.109   8.314 -15.094  1.00  0.580          C  
ATOM  13297  CD1 LEU A 835      -5.585   8.168 -15.344  1.00  0.580          C  
ATOM  13298  CD2 LEU A 835      -3.432   7.013 -15.300  1.00  0.580          C  
ATOM  13299  H   LEU A 835      -2.396  11.488 -17.167  1.00  0.480          H  
ATOM  13300  HA  LEU A 835      -5.081  10.829 -16.114  1.00  0.500          H  
ATOM  13301 1HB  LEU A 835      -3.637   9.024 -17.070  1.00  0.700          H  
ATOM  13302 2HB  LEU A 835      -2.433   9.387 -15.849  1.00  0.700          H  
ATOM  13303  HG  LEU A 835      -3.974   8.631 -14.062  1.00  0.700          H  
ATOM  13304 1HD1 LEU A 835      -5.975   7.422 -14.666  1.00  0.700          H  
ATOM  13305 2HD1 LEU A 835      -6.105   9.103 -15.167  1.00  0.700          H  
ATOM  13306 3HD1 LEU A 835      -5.758   7.845 -16.368  1.00  0.700          H  
ATOM  13307 1HD2 LEU A 835      -3.858   6.267 -14.627  1.00  0.700          H  
ATOM  13308 2HD2 LEU A 835      -3.592   6.722 -16.319  1.00  0.700          H  
ATOM  13309 3HD2 LEU A 835      -2.377   7.111 -15.100  1.00  0.700          H  
ATOM  13310  N   GLY A 836      -2.506  11.751 -14.334  1.00  0.600          N  
ATOM  13311  CA  GLY A 836      -2.068  12.264 -13.050  1.00  0.630          C  
ATOM  13312  C   GLY A 836      -0.657  11.865 -12.747  1.00  0.510          C  
ATOM  13313  O   GLY A 836      -0.044  11.103 -13.490  1.00  0.480          O  
ATOM  13314  H   GLY A 836      -1.865  11.694 -15.126  1.00  0.720          H  
ATOM  13315 1HA  GLY A 836      -2.136  13.349 -13.053  1.00  0.760          H  
ATOM  13316 2HA  GLY A 836      -2.729  11.908 -12.262  1.00  0.760          H  
ATOM  13317  N   ARG A 837      -0.119  12.406 -11.663  1.00  0.600          N  
ATOM  13318  CA  ARG A 837       1.246  12.091 -11.285  1.00  0.530          C  
ATOM  13319  C   ARG A 837       1.264  10.733 -10.595  1.00  0.460          C  
ATOM  13320  O   ARG A 837       0.355  10.443  -9.824  1.00  0.490          O  
ATOM  13321  CB  ARG A 837       1.850  13.178 -10.421  1.00  0.770          C  
ATOM  13322  CG  ARG A 837       3.286  12.920 -10.107  1.00  0.770          C  
ATOM  13323  CD  ARG A 837       3.984  14.073  -9.603  1.00  0.770          C  
ATOM  13324  NE  ARG A 837       5.346  13.715  -9.307  1.00  0.770          N  
ATOM  13325  CZ  ARG A 837       6.350  13.639 -10.220  1.00  0.770          C  
ATOM  13326  NH1 ARG A 837       6.129  13.882 -11.510  1.00  0.770          N  
ATOM  13327  NH2 ARG A 837       7.565  13.303  -9.814  1.00  0.770          N  
ATOM  13328  H   ARG A 837      -0.670  13.030 -11.095  1.00  0.720          H  
ATOM  13329  HA  ARG A 837       1.841  12.056 -12.172  1.00  0.640          H  
ATOM  13330 1HB  ARG A 837       1.786  14.135 -10.939  1.00  0.920          H  
ATOM  13331 2HB  ARG A 837       1.318  13.258  -9.501  1.00  0.920          H  
ATOM  13332 1HG  ARG A 837       3.361  12.162  -9.350  1.00  0.920          H  
ATOM  13333 2HG  ARG A 837       3.785  12.576 -11.010  1.00  0.920          H  
ATOM  13334 1HD  ARG A 837       3.975  14.878 -10.339  1.00  0.920          H  
ATOM  13335 2HD  ARG A 837       3.512  14.406  -8.679  1.00  0.920          H  
ATOM  13336  HE  ARG A 837       5.563  13.481  -8.320  1.00  0.920          H  
ATOM  13337 1HH1 ARG A 837       5.182  14.118 -11.867  1.00  0.920          H  
ATOM  13338 2HH1 ARG A 837       6.896  13.800 -12.186  1.00  0.920          H  
ATOM  13339 1HH2 ARG A 837       7.733  13.112  -8.831  1.00  0.920          H  
ATOM  13340 2HH2 ARG A 837       8.325  13.236 -10.474  1.00  0.920          H  
ATOM  13341  N   GLN A 838       2.316   9.916 -10.815  1.00  0.410          N  
ATOM  13342  CA  GLN A 838       2.405   8.574 -10.209  1.00  0.480          C  
ATOM  13343  C   GLN A 838       2.285   8.603  -8.696  1.00  0.500          C  
ATOM  13344  O   GLN A 838       1.688   7.709  -8.103  1.00  0.630          O  
ATOM  13345  CB  GLN A 838       3.728   7.893 -10.554  1.00  0.640          C  
ATOM  13346  CG  GLN A 838       3.894   7.433 -11.989  1.00  0.640          C  
ATOM  13347  CD  GLN A 838       5.291   6.911 -12.219  1.00  0.640          C  
ATOM  13348  OE1 GLN A 838       6.183   7.155 -11.392  1.00  0.640          O  
ATOM  13349  NE2 GLN A 838       5.507   6.203 -13.300  1.00  0.640          N  
ATOM  13350  H   GLN A 838       3.076  10.204 -11.437  1.00  0.490          H  
ATOM  13351  HA  GLN A 838       1.590   7.969 -10.605  1.00  0.580          H  
ATOM  13352 1HB  GLN A 838       4.543   8.588 -10.339  1.00  0.770          H  
ATOM  13353 2HB  GLN A 838       3.868   7.029  -9.909  1.00  0.770          H  
ATOM  13354 1HG  GLN A 838       3.203   6.613 -12.166  1.00  0.770          H  
ATOM  13355 2HG  GLN A 838       3.691   8.244 -12.683  1.00  0.770          H  
ATOM  13356 1HE2 GLN A 838       6.413   5.827 -13.494  1.00  0.770          H  
ATOM  13357 2HE2 GLN A 838       4.758   6.015 -13.992  1.00  0.770          H  
ATOM  13358  N   ASP A 839       2.794   9.668  -8.085  1.00  0.520          N  
ATOM  13359  CA  ASP A 839       2.800   9.894  -6.646  1.00  0.630          C  
ATOM  13360  C   ASP A 839       1.395   9.854  -6.058  1.00  0.660          C  
ATOM  13361  O   ASP A 839       1.231   9.679  -4.849  1.00  0.830          O  
ATOM  13362  CB  ASP A 839       3.370  11.287  -6.334  1.00  0.840          C  
ATOM  13363  CG  ASP A 839       4.874  11.470  -6.613  1.00  0.840          C  
ATOM  13364  OD1 ASP A 839       5.561  10.503  -6.823  1.00  0.840          O  
ATOM  13365  OD2 ASP A 839       5.310  12.612  -6.646  1.00  0.840          O  
ATOM  13366  H   ASP A 839       3.288  10.337  -8.653  1.00  0.620          H  
ATOM  13367  HA  ASP A 839       3.406   9.120  -6.172  1.00  0.760          H  
ATOM  13368 1HB  ASP A 839       2.823  12.024  -6.912  1.00  1.010          H  
ATOM  13369 2HB  ASP A 839       3.183  11.514  -5.283  1.00  1.010          H  
ATOM  13370  N   TYR A 840       0.389  10.126  -6.893  1.00  0.550          N  
ATOM  13371  CA  TYR A 840      -0.983  10.171  -6.461  1.00  0.620          C  
ATOM  13372  C   TYR A 840      -1.863   9.153  -7.183  1.00  0.610          C  
ATOM  13373  O   TYR A 840      -3.080   9.294  -7.184  1.00  0.700          O  
ATOM  13374  CB  TYR A 840      -1.502  11.590  -6.647  1.00  0.840          C  
ATOM  13375  CG  TYR A 840      -0.623  12.566  -5.946  1.00  0.840          C  
ATOM  13376  CD1 TYR A 840       0.147  13.414  -6.695  1.00  0.840          C  
ATOM  13377  CD2 TYR A 840      -0.538  12.578  -4.567  1.00  0.840          C  
ATOM  13378  CE1 TYR A 840       1.004  14.289  -6.089  1.00  0.840          C  
ATOM  13379  CE2 TYR A 840       0.325  13.451  -3.952  1.00  0.840          C  
ATOM  13380  CZ  TYR A 840       1.095  14.304  -4.708  1.00  0.840          C  
ATOM  13381  OH  TYR A 840       1.948  15.184  -4.095  1.00  0.840          O  
ATOM  13382  H   TYR A 840       0.572  10.247  -7.889  1.00  0.660          H  
ATOM  13383  HA  TYR A 840      -1.018   9.920  -5.403  1.00  0.740          H  
ATOM  13384 1HB  TYR A 840      -1.527  11.837  -7.710  1.00  1.010          H  
ATOM  13385 2HB  TYR A 840      -2.498  11.692  -6.258  1.00  1.010          H  
ATOM  13386  HD1 TYR A 840       0.068  13.385  -7.767  1.00  1.010          H  
ATOM  13387  HD2 TYR A 840      -1.141  11.895  -3.973  1.00  1.010          H  
ATOM  13388  HE1 TYR A 840       1.612  14.965  -6.690  1.00  1.010          H  
ATOM  13389  HE2 TYR A 840       0.402  13.467  -2.864  1.00  1.010          H  
ATOM  13390  HH  TYR A 840       2.547  15.551  -4.750  1.00  1.010          H  
ATOM  13391  N   GLN A 841      -1.285   8.148  -7.835  1.00  0.610          N  
ATOM  13392  CA  GLN A 841      -2.143   7.129  -8.438  1.00  0.680          C  
ATOM  13393  C   GLN A 841      -2.337   6.119  -7.337  1.00  0.730          C  
ATOM  13394  O   GLN A 841      -1.384   5.816  -6.621  1.00  0.780          O  
ATOM  13395  CB  GLN A 841      -1.537   6.520  -9.709  1.00  0.920          C  
ATOM  13396  CG  GLN A 841      -1.384   7.521 -10.843  1.00  0.920          C  
ATOM  13397  CD  GLN A 841      -2.724   8.037 -11.318  1.00  0.920          C  
ATOM  13398  OE1 GLN A 841      -3.569   7.288 -11.821  1.00  0.920          O  
ATOM  13399  NE2 GLN A 841      -2.948   9.319 -11.120  1.00  0.920          N  
ATOM  13400  H   GLN A 841      -0.265   8.049  -7.853  1.00  0.730          H  
ATOM  13401  HA  GLN A 841      -3.117   7.554  -8.681  1.00  0.820          H  
ATOM  13402 1HB  GLN A 841      -0.545   6.125  -9.477  1.00  1.110          H  
ATOM  13403 2HB  GLN A 841      -2.156   5.693 -10.052  1.00  1.110          H  
ATOM  13404 1HG  GLN A 841      -0.818   8.366 -10.478  1.00  1.110          H  
ATOM  13405 2HG  GLN A 841      -0.867   7.056 -11.682  1.00  1.110          H  
ATOM  13406 1HE2 GLN A 841      -3.831   9.727 -11.397  1.00  1.110          H  
ATOM  13407 2HE2 GLN A 841      -2.243   9.883 -10.673  1.00  1.110          H  
ATOM  13408  N   VAL A 842      -3.545   5.590  -7.165  1.00  0.750          N  
ATOM  13409  CA  VAL A 842      -3.721   4.698  -6.029  1.00  0.820          C  
ATOM  13410  C   VAL A 842      -4.159   3.285  -6.330  1.00  0.880          C  
ATOM  13411  O   VAL A 842      -5.053   3.034  -7.133  1.00  0.790          O  
ATOM  13412  CB  VAL A 842      -4.684   5.351  -5.015  1.00  1.120          C  
ATOM  13413  CG1 VAL A 842      -4.937   4.413  -3.812  1.00  1.120          C  
ATOM  13414  CG2 VAL A 842      -4.099   6.614  -4.592  1.00  1.120          C  
ATOM  13415  H   VAL A 842      -4.339   5.832  -7.774  1.00  0.900          H  
ATOM  13416  HA  VAL A 842      -2.762   4.620  -5.517  1.00  0.980          H  
ATOM  13417  HB  VAL A 842      -5.604   5.570  -5.458  1.00  1.340          H  
ATOM  13418 1HG1 VAL A 842      -5.586   4.898  -3.106  1.00  1.340          H  
ATOM  13419 2HG1 VAL A 842      -5.403   3.490  -4.140  1.00  1.340          H  
ATOM  13420 3HG1 VAL A 842      -3.987   4.187  -3.313  1.00  1.340          H  
ATOM  13421 1HG2 VAL A 842      -4.750   7.075  -3.877  1.00  1.340          H  
ATOM  13422 2HG2 VAL A 842      -3.139   6.404  -4.152  1.00  1.340          H  
ATOM  13423 3HG2 VAL A 842      -3.965   7.280  -5.437  1.00  1.340          H  
ATOM  13424  N   LYS A 843      -3.459   2.340  -5.713  1.00  1.040          N  
ATOM  13425  CA  LYS A 843      -3.828   0.941  -5.813  1.00  1.120          C  
ATOM  13426  C   LYS A 843      -4.479   0.564  -4.488  1.00  1.140          C  
ATOM  13427  O   LYS A 843      -3.794   0.455  -3.469  1.00  1.200          O  
ATOM  13428  CB  LYS A 843      -2.618   0.057  -6.107  1.00  1.540          C  
ATOM  13429  CG  LYS A 843      -2.949  -1.426  -6.308  1.00  1.540          C  
ATOM  13430  CD  LYS A 843      -1.684  -2.224  -6.643  1.00  1.540          C  
ATOM  13431  CE  LYS A 843      -1.978  -3.705  -6.836  1.00  1.540          C  
ATOM  13432  NZ  LYS A 843      -0.742  -4.477  -7.174  1.00  1.540          N  
ATOM  13433  H   LYS A 843      -2.694   2.620  -5.111  1.00  1.250          H  
ATOM  13434  HA  LYS A 843      -4.551   0.816  -6.608  1.00  1.340          H  
ATOM  13435 1HB  LYS A 843      -2.121   0.415  -7.007  1.00  1.840          H  
ATOM  13436 2HB  LYS A 843      -1.904   0.133  -5.286  1.00  1.840          H  
ATOM  13437 1HG  LYS A 843      -3.392  -1.825  -5.394  1.00  1.840          H  
ATOM  13438 2HG  LYS A 843      -3.678  -1.530  -7.117  1.00  1.840          H  
ATOM  13439 1HD  LYS A 843      -1.240  -1.829  -7.558  1.00  1.840          H  
ATOM  13440 2HD  LYS A 843      -0.961  -2.110  -5.833  1.00  1.840          H  
ATOM  13441 1HE  LYS A 843      -2.401  -4.105  -5.917  1.00  1.840          H  
ATOM  13442 2HE  LYS A 843      -2.705  -3.825  -7.642  1.00  1.840          H  
ATOM  13443 1HZ  LYS A 843      -0.974  -5.454  -7.293  1.00  1.840          H  
ATOM  13444 2HZ  LYS A 843      -0.344  -4.121  -8.033  1.00  1.840          H  
ATOM  13445 3HZ  LYS A 843      -0.068  -4.381  -6.427  1.00  1.840          H  
ATOM  13446  N   ILE A 844      -5.797   0.418  -4.487  1.00  1.130          N  
ATOM  13447  CA  ILE A 844      -6.501   0.154  -3.235  1.00  1.180          C  
ATOM  13448  C   ILE A 844      -7.134  -1.209  -3.268  1.00  1.400          C  
ATOM  13449  O   ILE A 844      -7.977  -1.504  -4.105  1.00  1.750          O  
ATOM  13450  CB  ILE A 844      -7.565   1.246  -2.957  1.00  1.630          C  
ATOM  13451  CG1 ILE A 844      -8.254   0.995  -1.623  1.00  1.630          C  
ATOM  13452  CG2 ILE A 844      -8.619   1.292  -4.077  1.00  1.630          C  
ATOM  13453  CD1 ILE A 844      -9.023   2.157  -1.108  1.00  1.630          C  
ATOM  13454  H   ILE A 844      -6.281   0.486  -5.386  1.00  1.360          H  
ATOM  13455  HA  ILE A 844      -5.782   0.172  -2.418  1.00  1.420          H  
ATOM  13456  HB  ILE A 844      -7.062   2.206  -2.910  1.00  1.960          H  
ATOM  13457 1HG1 ILE A 844      -8.954   0.170  -1.740  1.00  1.960          H  
ATOM  13458 2HG1 ILE A 844      -7.507   0.723  -0.877  1.00  1.960          H  
ATOM  13459 1HG2 ILE A 844      -9.323   2.089  -3.900  1.00  1.960          H  
ATOM  13460 2HG2 ILE A 844      -8.105   1.457  -4.995  1.00  1.960          H  
ATOM  13461 3HG2 ILE A 844      -9.181   0.386  -4.153  1.00  1.960          H  
ATOM  13462 1HD1 ILE A 844      -9.479   1.874  -0.166  1.00  1.960          H  
ATOM  13463 2HD1 ILE A 844      -8.336   2.988  -0.961  1.00  1.960          H  
ATOM  13464 3HD1 ILE A 844      -9.806   2.446  -1.798  1.00  1.960          H  
ATOM  13465  N   GLN A 845      -6.758  -2.059  -2.336  1.00  1.440          N  
ATOM  13466  CA  GLN A 845      -7.325  -3.397  -2.303  1.00  1.520          C  
ATOM  13467  C   GLN A 845      -7.242  -4.058  -3.697  1.00  1.460          C  
ATOM  13468  O   GLN A 845      -8.155  -4.775  -4.106  1.00  1.520          O  
ATOM  13469  CB  GLN A 845      -8.794  -3.327  -1.820  1.00  2.100          C  
ATOM  13470  CG  GLN A 845      -8.982  -2.736  -0.413  1.00  2.100          C  
ATOM  13471  CD  GLN A 845     -10.457  -2.727   0.051  1.00  2.100          C  
ATOM  13472  OE1 GLN A 845     -11.233  -3.619  -0.323  1.00  2.100          O  
ATOM  13473  NE2 GLN A 845     -10.839  -1.728   0.861  1.00  2.100          N  
ATOM  13474  H   GLN A 845      -6.059  -1.772  -1.662  1.00  1.730          H  
ATOM  13475  HA  GLN A 845      -6.748  -4.001  -1.602  1.00  1.820          H  
ATOM  13476 1HB  GLN A 845      -9.394  -2.738  -2.513  1.00  2.520          H  
ATOM  13477 2HB  GLN A 845      -9.216  -4.320  -1.802  1.00  2.520          H  
ATOM  13478 1HG  GLN A 845      -8.415  -3.340   0.290  1.00  2.520          H  
ATOM  13479 2HG  GLN A 845      -8.615  -1.720  -0.398  1.00  2.520          H  
ATOM  13480 1HE2 GLN A 845     -11.776  -1.663   1.208  1.00  2.520          H  
ATOM  13481 2HE2 GLN A 845     -10.192  -1.017   1.147  1.00  2.520          H  
ATOM  13482  N   GLY A 846      -6.140  -3.829  -4.419  1.00  1.610          N  
ATOM  13483  CA  GLY A 846      -5.911  -4.377  -5.761  1.00  1.750          C  
ATOM  13484  C   GLY A 846      -6.525  -3.581  -6.938  1.00  1.680          C  
ATOM  13485  O   GLY A 846      -6.256  -3.904  -8.096  1.00  2.010          O  
ATOM  13486  H   GLY A 846      -5.413  -3.265  -4.002  1.00  1.930          H  
ATOM  13487 1HA  GLY A 846      -4.839  -4.462  -5.919  1.00  2.100          H  
ATOM  13488 2HA  GLY A 846      -6.299  -5.394  -5.790  1.00  2.100          H  
ATOM  13489  N   TYR A 847      -7.292  -2.527  -6.661  1.00  1.440          N  
ATOM  13490  CA  TYR A 847      -7.949  -1.741  -7.715  1.00  1.380          C  
ATOM  13491  C   TYR A 847      -7.265  -0.428  -8.070  1.00  1.160          C  
ATOM  13492  O   TYR A 847      -6.746   0.273  -7.203  1.00  1.150          O  
ATOM  13493  CB  TYR A 847      -9.348  -1.341  -7.317  1.00  1.960          C  
ATOM  13494  CG  TYR A 847     -10.392  -2.367  -7.207  1.00  1.960          C  
ATOM  13495  CD1 TYR A 847     -10.683  -2.941  -5.989  1.00  1.960          C  
ATOM  13496  CD2 TYR A 847     -11.118  -2.698  -8.330  1.00  1.960          C  
ATOM  13497  CE1 TYR A 847     -11.714  -3.840  -5.902  1.00  1.960          C  
ATOM  13498  CE2 TYR A 847     -12.146  -3.593  -8.245  1.00  1.960          C  
ATOM  13499  CZ  TYR A 847     -12.455  -4.158  -7.041  1.00  1.960          C  
ATOM  13500  OH  TYR A 847     -13.503  -5.035  -6.961  1.00  1.960          O  
ATOM  13501  H   TYR A 847      -7.483  -2.300  -5.686  1.00  1.730          H  
ATOM  13502  HA  TYR A 847      -7.990  -2.351  -8.617  1.00  1.660          H  
ATOM  13503 1HB  TYR A 847      -9.302  -0.811  -6.368  1.00  2.350          H  
ATOM  13504 2HB  TYR A 847      -9.675  -0.645  -8.053  1.00  2.350          H  
ATOM  13505  HD1 TYR A 847     -10.107  -2.671  -5.100  1.00  2.350          H  
ATOM  13506  HD2 TYR A 847     -10.884  -2.228  -9.286  1.00  2.350          H  
ATOM  13507  HE1 TYR A 847     -11.954  -4.288  -4.946  1.00  2.350          H  
ATOM  13508  HE2 TYR A 847     -12.729  -3.842  -9.132  1.00  2.350          H  
ATOM  13509  HH  TYR A 847     -13.862  -5.189  -7.844  1.00  2.350          H  
ATOM  13510  N   ARG A 848      -7.344  -0.029  -9.343  1.00  1.110          N  
ATOM  13511  CA  ARG A 848      -6.782   1.267  -9.736  1.00  0.900          C  
ATOM  13512  C   ARG A 848      -7.758   2.433  -9.542  1.00  0.920          C  
ATOM  13513  O   ARG A 848      -8.862   2.459 -10.104  1.00  1.080          O  
ATOM  13514  CB  ARG A 848      -6.316   1.258 -11.189  1.00  1.340          C  
ATOM  13515  CG  ARG A 848      -5.658   2.577 -11.643  1.00  1.340          C  
ATOM  13516  CD  ARG A 848      -5.038   2.489 -13.008  1.00  1.340          C  
ATOM  13517  NE  ARG A 848      -6.036   2.241 -14.046  1.00  1.340          N  
ATOM  13518  CZ  ARG A 848      -6.780   3.193 -14.662  1.00  1.340          C  
ATOM  13519  NH1 ARG A 848      -6.649   4.459 -14.342  1.00  1.340          N  
ATOM  13520  NH2 ARG A 848      -7.657   2.841 -15.587  1.00  1.340          N  
ATOM  13521  H   ARG A 848      -7.781  -0.626 -10.032  1.00  1.330          H  
ATOM  13522  HA  ARG A 848      -5.907   1.458  -9.111  1.00  1.080          H  
ATOM  13523 1HB  ARG A 848      -5.595   0.456 -11.338  1.00  1.610          H  
ATOM  13524 2HB  ARG A 848      -7.166   1.067 -11.843  1.00  1.610          H  
ATOM  13525 1HG  ARG A 848      -6.414   3.364 -11.668  1.00  1.610          H  
ATOM  13526 2HG  ARG A 848      -4.878   2.856 -10.929  1.00  1.610          H  
ATOM  13527 1HD  ARG A 848      -4.509   3.413 -13.239  1.00  1.610          H  
ATOM  13528 2HD  ARG A 848      -4.329   1.661 -13.020  1.00  1.610          H  
ATOM  13529  HE  ARG A 848      -6.180   1.281 -14.332  1.00  1.610          H  
ATOM  13530 1HH1 ARG A 848      -5.983   4.738 -13.638  1.00  1.610          H  
ATOM  13531 2HH1 ARG A 848      -7.254   5.161 -14.795  1.00  1.610          H  
ATOM  13532 1HH2 ARG A 848      -7.769   1.869 -15.834  1.00  1.610          H  
ATOM  13533 2HH2 ARG A 848      -8.220   3.545 -16.046  1.00  1.610          H  
ATOM  13534  N   VAL A 849      -7.294   3.422  -8.785  1.00  0.790          N  
ATOM  13535  CA  VAL A 849      -8.018   4.631  -8.433  1.00  0.830          C  
ATOM  13536  C   VAL A 849      -7.472   5.929  -8.974  1.00  0.750          C  
ATOM  13537  O   VAL A 849      -6.302   6.287  -8.777  1.00  0.700          O  
ATOM  13538  CB  VAL A 849      -8.040   4.781  -6.904  1.00  1.150          C  
ATOM  13539  CG1 VAL A 849      -8.639   6.111  -6.453  1.00  1.150          C  
ATOM  13540  CG2 VAL A 849      -8.829   3.749  -6.334  1.00  1.150          C  
ATOM  13541  H   VAL A 849      -6.379   3.288  -8.353  1.00  0.950          H  
ATOM  13542  HA  VAL A 849      -9.031   4.516  -8.802  1.00  1.000          H  
ATOM  13543  HB  VAL A 849      -7.067   4.683  -6.561  1.00  1.380          H  
ATOM  13544 1HG1 VAL A 849      -8.634   6.157  -5.378  1.00  1.380          H  
ATOM  13545 2HG1 VAL A 849      -8.060   6.945  -6.827  1.00  1.380          H  
ATOM  13546 3HG1 VAL A 849      -9.644   6.186  -6.812  1.00  1.380          H  
ATOM  13547 1HG2 VAL A 849      -8.800   3.849  -5.264  1.00  1.380          H  
ATOM  13548 2HG2 VAL A 849      -9.835   3.842  -6.672  1.00  1.380          H  
ATOM  13549 3HG2 VAL A 849      -8.421   2.796  -6.640  1.00  1.380          H  
ATOM  13550  N   GLU A 850      -8.379   6.662  -9.602  1.00  0.790          N  
ATOM  13551  CA  GLU A 850      -8.122   7.988 -10.110  1.00  0.750          C  
ATOM  13552  C   GLU A 850      -8.669   8.961  -9.065  1.00  0.850          C  
ATOM  13553  O   GLU A 850      -9.874   9.234  -9.020  1.00  1.530          O  
ATOM  13554  CB  GLU A 850      -8.787   8.191 -11.480  1.00  1.070          C  
ATOM  13555  CG  GLU A 850      -8.232   7.255 -12.573  1.00  1.070          C  
ATOM  13556  CD  GLU A 850      -8.825   7.478 -13.998  1.00  1.070          C  
ATOM  13557  OE1 GLU A 850      -9.592   8.404 -14.191  1.00  1.070          O  
ATOM  13558  OE2 GLU A 850      -8.495   6.708 -14.894  1.00  1.070          O  
ATOM  13559  H   GLU A 850      -9.299   6.252  -9.727  1.00  0.950          H  
ATOM  13560  HA  GLU A 850      -7.046   8.146 -10.205  1.00  0.900          H  
ATOM  13561 1HB  GLU A 850      -9.862   8.017 -11.398  1.00  1.280          H  
ATOM  13562 2HB  GLU A 850      -8.643   9.221 -11.809  1.00  1.280          H  
ATOM  13563 1HG  GLU A 850      -7.152   7.394 -12.612  1.00  1.280          H  
ATOM  13564 2HG  GLU A 850      -8.419   6.225 -12.270  1.00  1.280          H  
ATOM  13565  N   LEU A 851      -7.784   9.492  -8.231  1.00  0.770          N  
ATOM  13566  CA  LEU A 851      -8.209  10.329  -7.109  1.00  0.710          C  
ATOM  13567  C   LEU A 851      -8.960  11.546  -7.619  1.00  0.660          C  
ATOM  13568  O   LEU A 851      -9.909  12.012  -6.990  1.00  0.600          O  
ATOM  13569  CB  LEU A 851      -6.990  10.778  -6.298  1.00  1.020          C  
ATOM  13570  CG  LEU A 851      -6.227   9.686  -5.496  1.00  1.020          C  
ATOM  13571  CD1 LEU A 851      -4.967  10.292  -4.926  1.00  1.020          C  
ATOM  13572  CD2 LEU A 851      -7.063   9.179  -4.376  1.00  1.020          C  
ATOM  13573  H   LEU A 851      -6.800   9.265  -8.350  1.00  0.920          H  
ATOM  13574  HA  LEU A 851      -8.885   9.762  -6.486  1.00  0.850          H  
ATOM  13575 1HB  LEU A 851      -6.275  11.232  -6.989  1.00  1.220          H  
ATOM  13576 2HB  LEU A 851      -7.303  11.545  -5.599  1.00  1.220          H  
ATOM  13577  HG  LEU A 851      -5.954   8.866  -6.164  1.00  1.220          H  
ATOM  13578 1HD1 LEU A 851      -4.406   9.547  -4.375  1.00  1.220          H  
ATOM  13579 2HD1 LEU A 851      -4.376  10.664  -5.731  1.00  1.220          H  
ATOM  13580 3HD1 LEU A 851      -5.213  11.102  -4.271  1.00  1.220          H  
ATOM  13581 1HD2 LEU A 851      -6.505   8.448  -3.823  1.00  1.220          H  
ATOM  13582 2HD2 LEU A 851      -7.278  10.006  -3.747  1.00  1.220          H  
ATOM  13583 3HD2 LEU A 851      -7.980   8.733  -4.735  1.00  1.220          H  
ATOM  13584  N   GLU A 852      -8.517  12.055  -8.768  1.00  0.750          N  
ATOM  13585  CA  GLU A 852      -9.113  13.195  -9.427  1.00  0.720          C  
ATOM  13586  C   GLU A 852     -10.549  12.969  -9.917  1.00  0.670          C  
ATOM  13587  O   GLU A 852     -11.304  13.936 -10.058  1.00  0.650          O  
ATOM  13588  CB  GLU A 852      -8.219  13.644 -10.555  1.00  1.020          C  
ATOM  13589  CG  GLU A 852      -6.892  14.163 -10.070  1.00  1.020          C  
ATOM  13590  CD  GLU A 852      -5.806  13.080  -9.840  1.00  1.020          C  
ATOM  13591  OE1 GLU A 852      -6.142  11.909  -9.910  1.00  1.020          O  
ATOM  13592  OE2 GLU A 852      -4.645  13.428  -9.619  1.00  1.020          O  
ATOM  13593  H   GLU A 852      -7.696  11.629  -9.211  1.00  0.900          H  
ATOM  13594  HA  GLU A 852      -9.138  14.007  -8.702  1.00  0.860          H  
ATOM  13595 1HB  GLU A 852      -8.040  12.814 -11.240  1.00  1.220          H  
ATOM  13596 2HB  GLU A 852      -8.709  14.438 -11.121  1.00  1.220          H  
ATOM  13597 1HG  GLU A 852      -6.587  14.869 -10.784  1.00  1.220          H  
ATOM  13598 2HG  GLU A 852      -7.047  14.697  -9.135  1.00  1.220          H  
ATOM  13599  N   GLU A 853     -10.940  11.722 -10.196  1.00  0.680          N  
ATOM  13600  CA  GLU A 853     -12.299  11.428 -10.649  1.00  0.690          C  
ATOM  13601  C   GLU A 853     -13.192  11.531  -9.439  1.00  0.640          C  
ATOM  13602  O   GLU A 853     -14.304  12.064  -9.489  1.00  0.630          O  
ATOM  13603  CB  GLU A 853     -12.438  10.035 -11.242  1.00  0.960          C  
ATOM  13604  CG  GLU A 853     -13.847   9.739 -11.783  1.00  0.960          C  
ATOM  13605  CD  GLU A 853     -13.994   8.367 -12.366  1.00  0.960          C  
ATOM  13606  OE1 GLU A 853     -13.037   7.654 -12.409  1.00  0.960          O  
ATOM  13607  OE2 GLU A 853     -15.082   8.033 -12.766  1.00  0.960          O  
ATOM  13608  H   GLU A 853     -10.299  10.932 -10.081  1.00  0.820          H  
ATOM  13609  HA  GLU A 853     -12.604  12.175 -11.378  1.00  0.830          H  
ATOM  13610 1HB  GLU A 853     -11.723   9.910 -12.060  1.00  1.150          H  
ATOM  13611 2HB  GLU A 853     -12.199   9.286 -10.487  1.00  1.150          H  
ATOM  13612 1HG  GLU A 853     -14.569   9.858 -10.988  1.00  1.150          H  
ATOM  13613 2HG  GLU A 853     -14.081  10.478 -12.549  1.00  1.150          H  
ATOM  13614  N   ILE A 854     -12.678  11.009  -8.329  1.00  0.640          N  
ATOM  13615  CA  ILE A 854     -13.413  10.981  -7.089  1.00  0.620          C  
ATOM  13616  C   ILE A 854     -13.596  12.436  -6.664  1.00  0.570          C  
ATOM  13617  O   ILE A 854     -14.687  12.832  -6.233  1.00  0.530          O  
ATOM  13618  CB  ILE A 854     -12.675  10.230  -6.001  1.00  0.880          C  
ATOM  13619  CG1 ILE A 854     -12.505   8.828  -6.399  1.00  0.880          C  
ATOM  13620  CG2 ILE A 854     -13.580  10.262  -4.710  1.00  0.880          C  
ATOM  13621  CD1 ILE A 854     -11.560   8.077  -5.575  1.00  0.880          C  
ATOM  13622  H   ILE A 854     -11.749  10.564  -8.411  1.00  0.770          H  
ATOM  13623  HA  ILE A 854     -14.383  10.528  -7.263  1.00  0.740          H  
ATOM  13624  HB  ILE A 854     -11.697  10.666  -5.847  1.00  1.050          H  
ATOM  13625 1HG1 ILE A 854     -13.448   8.347  -6.387  1.00  1.050          H  
ATOM  13626 2HG1 ILE A 854     -12.121   8.814  -7.410  1.00  1.050          H  
ATOM  13627 1HG2 ILE A 854     -13.107   9.736  -3.904  1.00  1.050          H  
ATOM  13628 2HG2 ILE A 854     -13.768  11.280  -4.390  1.00  1.050          H  
ATOM  13629 3HG2 ILE A 854     -14.526   9.795  -4.936  1.00  1.050          H  
ATOM  13630 1HD1 ILE A 854     -11.504   7.066  -5.953  1.00  1.050          H  
ATOM  13631 2HD1 ILE A 854     -10.585   8.531  -5.609  1.00  1.050          H  
ATOM  13632 3HD1 ILE A 854     -11.912   8.042  -4.566  1.00  1.050          H  
ATOM  13633  N   SER A 855     -12.509  13.220  -6.757  1.00  0.560          N  
ATOM  13634  CA  SER A 855     -12.521  14.639  -6.439  1.00  0.530          C  
ATOM  13635  C   SER A 855     -13.507  15.386  -7.299  1.00  0.500          C  
ATOM  13636  O   SER A 855     -14.317  16.169  -6.791  1.00  0.480          O  
ATOM  13637  CB  SER A 855     -11.161  15.255  -6.657  1.00  0.750          C  
ATOM  13638  OG  SER A 855     -11.232  16.618  -6.398  1.00  0.750          O  
ATOM  13639  H   SER A 855     -11.624  12.798  -7.047  1.00  0.670          H  
ATOM  13640  HA  SER A 855     -12.797  14.761  -5.397  1.00  0.640          H  
ATOM  13641 1HB  SER A 855     -10.426  14.783  -6.018  1.00  0.900          H  
ATOM  13642 2HB  SER A 855     -10.868  15.101  -7.678  1.00  0.900          H  
ATOM  13643  HG  SER A 855     -10.338  16.968  -6.495  1.00  0.900          H  
ATOM  13644  N   HIS A 856     -13.513  15.120  -8.617  1.00  0.510          N  
ATOM  13645  CA  HIS A 856     -14.483  15.767  -9.482  1.00  0.510          C  
ATOM  13646  C   HIS A 856     -15.873  15.490  -8.938  1.00  0.500          C  
ATOM  13647  O   HIS A 856     -16.702  16.386  -8.891  1.00  0.480          O  
ATOM  13648  CB  HIS A 856     -14.397  15.299 -10.929  1.00  0.710          C  
ATOM  13649  CG  HIS A 856     -15.353  16.046 -11.820  1.00  0.710          C  
ATOM  13650  ND1 HIS A 856     -15.114  17.346 -12.253  1.00  0.710          N  
ATOM  13651  CD2 HIS A 856     -16.556  15.698 -12.332  1.00  0.710          C  
ATOM  13652  CE1 HIS A 856     -16.128  17.752 -12.992  1.00  0.710          C  
ATOM  13653  NE2 HIS A 856     -17.015  16.774 -13.058  1.00  0.710          N  
ATOM  13654  H   HIS A 856     -12.812  14.510  -9.033  1.00  0.610          H  
ATOM  13655  HA  HIS A 856     -14.324  16.842  -9.469  1.00  0.610          H  
ATOM  13656 1HB  HIS A 856     -13.380  15.432 -11.304  1.00  0.860          H  
ATOM  13657 2HB  HIS A 856     -14.629  14.235 -10.984  1.00  0.860          H  
ATOM  13658  HD2 HIS A 856     -17.066  14.745 -12.185  1.00  0.860          H  
ATOM  13659  HE1 HIS A 856     -16.223  18.728 -13.466  1.00  0.860          H  
ATOM  13660  HE2 HIS A 856     -17.895  16.804 -13.555  1.00  0.860          H  
ATOM  13661  N   CYS A 857     -16.161  14.241  -8.550  1.00  0.540          N  
ATOM  13662  CA  CYS A 857     -17.483  13.978  -7.989  1.00  0.540          C  
ATOM  13663  C   CYS A 857     -17.720  14.776  -6.682  1.00  0.510          C  
ATOM  13664  O   CYS A 857     -18.777  15.371  -6.518  1.00  0.510          O  
ATOM  13665  CB  CYS A 857     -17.676  12.486  -7.725  1.00  0.760          C  
ATOM  13666  SG  CYS A 857     -17.793  11.501  -9.220  1.00  0.760          S  
ATOM  13667  H   CYS A 857     -15.470  13.493  -8.680  1.00  0.650          H  
ATOM  13668  HA  CYS A 857     -18.227  14.293  -8.720  1.00  0.650          H  
ATOM  13669 1HB  CYS A 857     -16.852  12.106  -7.136  1.00  0.910          H  
ATOM  13670 2HB  CYS A 857     -18.589  12.340  -7.158  1.00  0.910          H  
ATOM  13671  HG  CYS A 857     -16.515  11.685  -9.603  1.00  0.910          H  
ATOM  13672  N   LEU A 858     -16.726  14.892  -5.786  1.00  0.490          N  
ATOM  13673  CA  LEU A 858     -16.945  15.660  -4.536  1.00  0.490          C  
ATOM  13674  C   LEU A 858     -17.299  17.105  -4.874  1.00  0.480          C  
ATOM  13675  O   LEU A 858     -18.195  17.711  -4.284  1.00  0.550          O  
ATOM  13676  CB  LEU A 858     -15.660  15.721  -3.682  1.00  0.690          C  
ATOM  13677  CG  LEU A 858     -15.113  14.453  -2.991  1.00  0.690          C  
ATOM  13678  CD1 LEU A 858     -13.736  14.759  -2.412  1.00  0.690          C  
ATOM  13679  CD2 LEU A 858     -15.986  14.041  -1.872  1.00  0.690          C  
ATOM  13680  H   LEU A 858     -15.861  14.362  -5.941  1.00  0.590          H  
ATOM  13681  HA  LEU A 858     -17.769  15.227  -3.983  1.00  0.590          H  
ATOM  13682 1HB  LEU A 858     -14.881  16.043  -4.344  1.00  0.820          H  
ATOM  13683 2HB  LEU A 858     -15.794  16.489  -2.916  1.00  0.820          H  
ATOM  13684  HG  LEU A 858     -15.028  13.651  -3.726  1.00  0.820          H  
ATOM  13685 1HD1 LEU A 858     -13.359  13.879  -1.938  1.00  0.820          H  
ATOM  13686 2HD1 LEU A 858     -13.051  15.062  -3.191  1.00  0.820          H  
ATOM  13687 3HD1 LEU A 858     -13.811  15.562  -1.674  1.00  0.820          H  
ATOM  13688 1HD2 LEU A 858     -15.566  13.158  -1.403  1.00  0.820          H  
ATOM  13689 2HD2 LEU A 858     -16.034  14.847  -1.154  1.00  0.820          H  
ATOM  13690 3HD2 LEU A 858     -16.975  13.815  -2.224  1.00  0.820          H  
ATOM  13691  N   LEU A 859     -16.623  17.622  -5.885  1.00  0.450          N  
ATOM  13692  CA  LEU A 859     -16.751  18.972  -6.403  1.00  0.470          C  
ATOM  13693  C   LEU A 859     -18.147  19.305  -6.936  1.00  0.490          C  
ATOM  13694  O   LEU A 859     -18.482  20.482  -7.078  1.00  0.420          O  
ATOM  13695  CB  LEU A 859     -15.731  19.178  -7.536  1.00  0.650          C  
ATOM  13696  CG  LEU A 859     -15.475  20.607  -8.064  1.00  0.650          C  
ATOM  13697  CD1 LEU A 859     -14.929  21.493  -6.941  1.00  0.650          C  
ATOM  13698  CD2 LEU A 859     -14.482  20.505  -9.236  1.00  0.650          C  
ATOM  13699  H   LEU A 859     -15.898  17.027  -6.301  1.00  0.540          H  
ATOM  13700  HA  LEU A 859     -16.526  19.645  -5.590  1.00  0.560          H  
ATOM  13701 1HB  LEU A 859     -14.781  18.751  -7.225  1.00  0.780          H  
ATOM  13702 2HB  LEU A 859     -16.082  18.616  -8.386  1.00  0.780          H  
ATOM  13703  HG  LEU A 859     -16.406  21.050  -8.421  1.00  0.780          H  
ATOM  13704 1HD1 LEU A 859     -14.738  22.493  -7.329  1.00  0.780          H  
ATOM  13705 2HD1 LEU A 859     -15.639  21.572  -6.130  1.00  0.780          H  
ATOM  13706 3HD1 LEU A 859     -14.005  21.062  -6.577  1.00  0.780          H  
ATOM  13707 1HD2 LEU A 859     -14.285  21.499  -9.638  1.00  0.780          H  
ATOM  13708 2HD2 LEU A 859     -13.548  20.061  -8.884  1.00  0.780          H  
ATOM  13709 3HD2 LEU A 859     -14.912  19.871 -10.019  1.00  0.780          H  
ATOM  13710  N   THR A 860     -18.924  18.287  -7.346  1.00  0.680          N  
ATOM  13711  CA  THR A 860     -20.230  18.516  -7.943  1.00  0.760          C  
ATOM  13712  C   THR A 860     -21.352  18.367  -6.935  1.00  0.800          C  
ATOM  13713  O   THR A 860     -22.530  18.503  -7.284  1.00  0.940          O  
ATOM  13714  CB  THR A 860     -20.469  17.601  -9.167  1.00  1.030          C  
ATOM  13715  OG1 THR A 860     -20.360  16.213  -8.794  1.00  1.030          O  
ATOM  13716  CG2 THR A 860     -19.428  17.913 -10.245  1.00  1.030          C  
ATOM  13717  H   THR A 860     -18.657  17.312  -7.174  1.00  0.820          H  
ATOM  13718  HA  THR A 860     -20.258  19.541  -8.302  1.00  0.910          H  
ATOM  13719  HB  THR A 860     -21.465  17.779  -9.563  1.00  1.240          H  
ATOM  13720  HG1 THR A 860     -21.079  15.937  -8.181  1.00  1.240          H  
ATOM  13721 1HG2 THR A 860     -19.596  17.273 -11.108  1.00  1.240          H  
ATOM  13722 2HG2 THR A 860     -19.514  18.955 -10.541  1.00  1.240          H  
ATOM  13723 3HG2 THR A 860     -18.436  17.737  -9.860  1.00  1.240          H  
ATOM  13724  N   TYR A 861     -21.001  18.068  -5.690  1.00  0.820          N  
ATOM  13725  CA  TYR A 861     -21.996  17.996  -4.657  1.00  0.920          C  
ATOM  13726  C   TYR A 861     -22.507  19.442  -4.568  1.00  1.180          C  
ATOM  13727  O   TYR A 861     -21.723  20.361  -4.801  1.00  1.530          O  
ATOM  13728  CB  TYR A 861     -21.404  17.478  -3.346  1.00  1.250          C  
ATOM  13729  CG  TYR A 861     -22.397  17.417  -2.235  1.00  1.250          C  
ATOM  13730  CD1 TYR A 861     -23.211  16.330  -2.098  1.00  1.250          C  
ATOM  13731  CD2 TYR A 861     -22.546  18.493  -1.394  1.00  1.250          C  
ATOM  13732  CE1 TYR A 861     -24.165  16.312  -1.121  1.00  1.250          C  
ATOM  13733  CE2 TYR A 861     -23.494  18.487  -0.435  1.00  1.250          C  
ATOM  13734  CZ  TYR A 861     -24.308  17.417  -0.277  1.00  1.250          C  
ATOM  13735  OH  TYR A 861     -25.280  17.441   0.707  1.00  1.250          O  
ATOM  13736  H   TYR A 861     -20.012  17.953  -5.438  1.00  0.980          H  
ATOM  13737  HA  TYR A 861     -22.779  17.320  -4.973  1.00  1.100          H  
ATOM  13738 1HB  TYR A 861     -21.021  16.472  -3.517  1.00  1.500          H  
ATOM  13739 2HB  TYR A 861     -20.589  18.067  -3.051  1.00  1.500          H  
ATOM  13740  HD1 TYR A 861     -23.100  15.499  -2.765  1.00  1.500          H  
ATOM  13741  HD2 TYR A 861     -21.926  19.364  -1.507  1.00  1.500          H  
ATOM  13742  HE1 TYR A 861     -24.809  15.446  -1.025  1.00  1.500          H  
ATOM  13743  HE2 TYR A 861     -23.614  19.358   0.204  1.00  1.500          H  
ATOM  13744  HH  TYR A 861     -25.188  18.261   1.260  1.00  1.500          H  
ATOM  13745  N   PRO A 862     -23.800  19.719  -4.376  1.00  1.220          N  
ATOM  13746  CA  PRO A 862     -24.321  21.068  -4.283  1.00  1.490          C  
ATOM  13747  C   PRO A 862     -23.588  21.922  -3.258  1.00  1.310          C  
ATOM  13748  O   PRO A 862     -23.201  21.452  -2.193  1.00  1.620          O  
ATOM  13749  CB  PRO A 862     -25.771  20.822  -3.850  1.00  2.230          C  
ATOM  13750  CG  PRO A 862     -26.111  19.468  -4.441  1.00  2.230          C  
ATOM  13751  CD  PRO A 862     -24.841  18.663  -4.330  1.00  2.230          C  
ATOM  13752  HA  PRO A 862     -24.281  21.538  -5.271  1.00  1.790          H  
ATOM  13753 1HB  PRO A 862     -25.841  20.848  -2.746  1.00  2.680          H  
ATOM  13754 2HB  PRO A 862     -26.413  21.633  -4.226  1.00  2.680          H  
ATOM  13755 1HG  PRO A 862     -26.946  19.014  -3.885  1.00  2.680          H  
ATOM  13756 2HG  PRO A 862     -26.446  19.583  -5.483  1.00  2.680          H  
ATOM  13757 1HD  PRO A 862     -24.838  18.137  -3.389  1.00  2.680          H  
ATOM  13758 2HD  PRO A 862     -24.785  17.995  -5.199  1.00  2.680          H  
ATOM  13759  N   ASP A 863     -23.397  23.189  -3.612  1.00  1.720          N  
ATOM  13760  CA  ASP A 863     -22.737  24.192  -2.785  1.00  1.690          C  
ATOM  13761  C   ASP A 863     -21.332  23.827  -2.287  1.00  1.900          C  
ATOM  13762  O   ASP A 863     -21.011  24.016  -1.103  1.00  1.980          O  
ATOM  13763  CB  ASP A 863     -23.671  24.526  -1.628  1.00  2.380          C  
ATOM  13764  CG  ASP A 863     -24.974  25.131  -2.144  1.00  2.380          C  
ATOM  13765  OD1 ASP A 863     -24.914  25.918  -3.065  1.00  2.380          O  
ATOM  13766  OD2 ASP A 863     -26.018  24.776  -1.657  1.00  2.380          O  
ATOM  13767  H   ASP A 863     -23.754  23.496  -4.509  1.00  2.060          H  
ATOM  13768  HA  ASP A 863     -22.636  25.094  -3.390  1.00  2.030          H  
ATOM  13769 1HB  ASP A 863     -23.889  23.625  -1.039  1.00  2.850          H  
ATOM  13770 2HB  ASP A 863     -23.202  25.229  -0.976  1.00  2.850          H  
ATOM  13771  N   VAL A 864     -20.484  23.374  -3.234  1.00  2.140          N  
ATOM  13772  CA  VAL A 864     -19.064  23.002  -3.065  1.00  2.400          C  
ATOM  13773  C   VAL A 864     -18.152  23.819  -3.982  1.00  2.180          C  
ATOM  13774  O   VAL A 864     -18.467  24.019  -5.155  1.00  2.290          O  
ATOM  13775  CB  VAL A 864     -18.834  21.500  -3.317  1.00  3.260          C  
ATOM  13776  CG1 VAL A 864     -17.329  21.145  -3.242  1.00  3.260          C  
ATOM  13777  CG2 VAL A 864     -19.593  20.717  -2.279  1.00  3.260          C  
ATOM  13778  H   VAL A 864     -20.876  23.258  -4.166  1.00  2.570          H  
ATOM  13779  HA  VAL A 864     -18.780  23.213  -2.047  1.00  2.880          H  
ATOM  13780  HB  VAL A 864     -19.193  21.228  -4.317  1.00  3.910          H  
ATOM  13781 1HG1 VAL A 864     -17.215  20.079  -3.410  1.00  3.910          H  
ATOM  13782 2HG1 VAL A 864     -16.767  21.679  -3.999  1.00  3.910          H  
ATOM  13783 3HG1 VAL A 864     -16.940  21.404  -2.269  1.00  3.910          H  
ATOM  13784 1HG2 VAL A 864     -19.421  19.687  -2.459  1.00  3.910          H  
ATOM  13785 2HG2 VAL A 864     -19.262  20.952  -1.303  1.00  3.910          H  
ATOM  13786 3HG2 VAL A 864     -20.649  20.948  -2.368  1.00  3.910          H  
ATOM  13787  N   ASP A 865     -17.042  24.339  -3.436  1.00  1.950          N  
ATOM  13788  CA  ASP A 865     -16.126  25.153  -4.230  1.00  1.680          C  
ATOM  13789  C   ASP A 865     -14.883  24.395  -4.724  1.00  1.280          C  
ATOM  13790  O   ASP A 865     -14.449  24.582  -5.862  1.00  1.170          O  
ATOM  13791  CB  ASP A 865     -15.635  26.339  -3.398  1.00  2.460          C  
ATOM  13792  CG  ASP A 865     -16.749  27.291  -2.933  1.00  2.460          C  
ATOM  13793  OD1 ASP A 865     -17.549  27.743  -3.726  1.00  2.460          O  
ATOM  13794  OD2 ASP A 865     -16.776  27.558  -1.762  1.00  2.460          O  
ATOM  13795  H   ASP A 865     -16.804  24.110  -2.471  1.00  2.340          H  
ATOM  13796  HA  ASP A 865     -16.663  25.529  -5.100  1.00  2.020          H  
ATOM  13797 1HB  ASP A 865     -15.107  25.962  -2.520  1.00  2.950          H  
ATOM  13798 2HB  ASP A 865     -14.911  26.912  -3.989  1.00  2.950          H  
ATOM  13799  N   GLN A 866     -14.290  23.565  -3.850  1.00  1.120          N  
ATOM  13800  CA  GLN A 866     -13.048  22.827  -4.176  1.00  0.770          C  
ATOM  13801  C   GLN A 866     -13.044  21.417  -3.608  1.00  0.690          C  
ATOM  13802  O   GLN A 866     -13.702  21.148  -2.600  1.00  0.890          O  
ATOM  13803  CB  GLN A 866     -11.772  23.549  -3.694  1.00  1.220          C  
ATOM  13804  CG  GLN A 866     -11.515  24.882  -4.333  1.00  1.220          C  
ATOM  13805  CD  GLN A 866     -11.128  24.696  -5.773  1.00  1.220          C  
ATOM  13806  OE1 GLN A 866     -10.444  23.718  -6.106  1.00  1.220          O  
ATOM  13807  NE2 GLN A 866     -11.571  25.588  -6.633  1.00  1.220          N  
ATOM  13808  H   GLN A 866     -14.728  23.449  -2.934  1.00  1.340          H  
ATOM  13809  HA  GLN A 866     -12.979  22.741  -5.256  1.00  0.920          H  
ATOM  13810 1HB  GLN A 866     -11.781  23.693  -2.646  1.00  1.460          H  
ATOM  13811 2HB  GLN A 866     -10.912  22.918  -3.906  1.00  1.460          H  
ATOM  13812 1HG  GLN A 866     -12.393  25.516  -4.282  1.00  1.460          H  
ATOM  13813 2HG  GLN A 866     -10.685  25.361  -3.812  1.00  1.460          H  
ATOM  13814 1HE2 GLN A 866     -11.354  25.499  -7.640  1.00  1.460          H  
ATOM  13815 2HE2 GLN A 866     -12.141  26.401  -6.321  1.00  1.460          H  
ATOM  13816  N   ALA A 867     -12.273  20.515  -4.224  1.00  0.560          N  
ATOM  13817  CA  ALA A 867     -12.149  19.184  -3.646  1.00  0.480          C  
ATOM  13818  C   ALA A 867     -10.866  18.450  -4.067  1.00  0.450          C  
ATOM  13819  O   ALA A 867     -10.311  18.690  -5.145  1.00  0.470          O  
ATOM  13820  CB  ALA A 867     -13.354  18.352  -4.026  1.00  0.700          C  
ATOM  13821  H   ALA A 867     -11.766  20.750  -5.071  1.00  0.670          H  
ATOM  13822  HA  ALA A 867     -12.120  19.301  -2.568  1.00  0.580          H  
ATOM  13823 1HB  ALA A 867     -13.248  17.398  -3.544  1.00  0.840          H  
ATOM  13824 2HB  ALA A 867     -14.271  18.833  -3.689  1.00  0.840          H  
ATOM  13825 3HB  ALA A 867     -13.391  18.216  -5.108  1.00  0.840          H  
ATOM  13826  N   VAL A 868     -10.428  17.526  -3.206  1.00  0.490          N  
ATOM  13827  CA  VAL A 868      -9.290  16.629  -3.459  1.00  0.500          C  
ATOM  13828  C   VAL A 868      -9.463  15.294  -2.738  1.00  0.530          C  
ATOM  13829  O   VAL A 868     -10.103  15.227  -1.695  1.00  0.520          O  
ATOM  13830  CB  VAL A 868      -7.954  17.307  -3.060  1.00  0.700          C  
ATOM  13831  CG1 VAL A 868      -7.939  17.601  -1.607  1.00  0.700          C  
ATOM  13832  CG2 VAL A 868      -6.740  16.387  -3.403  1.00  0.700          C  
ATOM  13833  H   VAL A 868     -10.944  17.451  -2.323  1.00  0.590          H  
ATOM  13834  HA  VAL A 868      -9.247  16.432  -4.527  1.00  0.600          H  
ATOM  13835  HB  VAL A 868      -7.878  18.249  -3.603  1.00  0.840          H  
ATOM  13836 1HG1 VAL A 868      -7.031  18.107  -1.339  1.00  0.840          H  
ATOM  13837 2HG1 VAL A 868      -8.784  18.237  -1.373  1.00  0.840          H  
ATOM  13838 3HG1 VAL A 868      -8.004  16.673  -1.055  1.00  0.840          H  
ATOM  13839 1HG2 VAL A 868      -5.833  16.849  -3.144  1.00  0.840          H  
ATOM  13840 2HG2 VAL A 868      -6.775  15.465  -2.853  1.00  0.840          H  
ATOM  13841 3HG2 VAL A 868      -6.734  16.179  -4.470  1.00  0.840          H  
ATOM  13842  N   VAL A 869      -8.901  14.224  -3.290  1.00  0.590          N  
ATOM  13843  CA  VAL A 869      -8.934  12.943  -2.604  1.00  0.640          C  
ATOM  13844  C   VAL A 869      -7.487  12.498  -2.473  1.00  0.670          C  
ATOM  13845  O   VAL A 869      -6.689  12.749  -3.378  1.00  0.670          O  
ATOM  13846  CB  VAL A 869      -9.798  11.930  -3.360  1.00  0.880          C  
ATOM  13847  CG1 VAL A 869      -9.912  10.568  -2.590  1.00  0.880          C  
ATOM  13848  CG2 VAL A 869     -11.114  12.537  -3.551  1.00  0.880          C  
ATOM  13849  H   VAL A 869      -8.410  14.306  -4.173  1.00  0.710          H  
ATOM  13850  HA  VAL A 869      -9.343  13.075  -1.607  1.00  0.770          H  
ATOM  13851  HB  VAL A 869      -9.344  11.720  -4.323  1.00  1.050          H  
ATOM  13852 1HG1 VAL A 869     -10.531   9.881  -3.162  1.00  1.050          H  
ATOM  13853 2HG1 VAL A 869      -8.956  10.122  -2.427  1.00  1.050          H  
ATOM  13854 3HG1 VAL A 869     -10.376  10.742  -1.625  1.00  1.050          H  
ATOM  13855 1HG2 VAL A 869     -11.695  11.899  -4.061  1.00  1.050          H  
ATOM  13856 2HG2 VAL A 869     -11.544  12.733  -2.596  1.00  1.050          H  
ATOM  13857 3HG2 VAL A 869     -11.034  13.450  -4.105  1.00  1.050          H  
ATOM  13858  N   ILE A 870      -7.132  11.945  -1.316  1.00  0.720          N  
ATOM  13859  CA  ILE A 870      -5.753  11.529  -1.050  1.00  0.810          C  
ATOM  13860  C   ILE A 870      -5.631  10.033  -0.693  1.00  0.830          C  
ATOM  13861  O   ILE A 870      -6.567   9.412  -0.166  1.00  0.880          O  
ATOM  13862  CB  ILE A 870      -5.188  12.390   0.102  1.00  1.100          C  
ATOM  13863  CG1 ILE A 870      -3.647  12.239   0.283  1.00  1.100          C  
ATOM  13864  CG2 ILE A 870      -5.872  11.944   1.335  1.00  1.100          C  
ATOM  13865  CD1 ILE A 870      -3.029  13.313   1.173  1.00  1.100          C  
ATOM  13866  H   ILE A 870      -7.868  11.812  -0.617  1.00  0.860          H  
ATOM  13867  HA  ILE A 870      -5.160  11.714  -1.944  1.00  0.970          H  
ATOM  13868  HB  ILE A 870      -5.416  13.443  -0.084  1.00  1.320          H  
ATOM  13869 1HG1 ILE A 870      -3.411  11.272   0.724  1.00  1.320          H  
ATOM  13870 2HG1 ILE A 870      -3.173  12.308  -0.695  1.00  1.320          H  
ATOM  13871 1HG2 ILE A 870      -5.571  12.536   2.192  1.00  1.320          H  
ATOM  13872 2HG2 ILE A 870      -6.920  12.040   1.161  1.00  1.320          H  
ATOM  13873 3HG2 ILE A 870      -5.660  10.939   1.531  1.00  1.320          H  
ATOM  13874 1HD1 ILE A 870      -1.951  13.159   1.236  1.00  1.320          H  
ATOM  13875 2HD1 ILE A 870      -3.228  14.278   0.753  1.00  1.320          H  
ATOM  13876 3HD1 ILE A 870      -3.445  13.278   2.171  1.00  1.320          H  
ATOM  13877  N   ASP A 871      -4.434   9.492  -0.959  1.00  0.780          N  
ATOM  13878  CA  ASP A 871      -4.002   8.117  -0.667  1.00  0.780          C  
ATOM  13879  C   ASP A 871      -3.490   7.950   0.781  1.00  0.800          C  
ATOM  13880  O   ASP A 871      -2.425   8.481   1.110  1.00  0.710          O  
ATOM  13881  CB  ASP A 871      -2.818   7.773  -1.588  1.00  1.090          C  
ATOM  13882  CG  ASP A 871      -2.331   6.290  -1.534  1.00  1.090          C  
ATOM  13883  OD1 ASP A 871      -2.811   5.546  -0.735  1.00  1.090          O  
ATOM  13884  OD2 ASP A 871      -1.485   5.938  -2.322  1.00  1.090          O  
ATOM  13885  H   ASP A 871      -3.757  10.095  -1.401  1.00  0.940          H  
ATOM  13886  HA  ASP A 871      -4.840   7.437  -0.831  1.00  0.940          H  
ATOM  13887 1HB  ASP A 871      -3.041   8.064  -2.591  1.00  1.310          H  
ATOM  13888 2HB  ASP A 871      -1.968   8.387  -1.288  1.00  1.310          H  
ATOM  13889  N   GLN A 872      -4.253   7.288   1.662  1.00  1.020          N  
ATOM  13890  CA  GLN A 872      -3.835   7.118   3.060  1.00  1.090          C  
ATOM  13891  C   GLN A 872      -3.652   5.656   3.445  1.00  1.190          C  
ATOM  13892  O   GLN A 872      -4.320   4.772   2.901  1.00  1.210          O  
ATOM  13893  CB  GLN A 872      -4.859   7.744   4.000  1.00  1.500          C  
ATOM  13894  CG  GLN A 872      -5.003   9.199   3.866  1.00  1.500          C  
ATOM  13895  CD  GLN A 872      -3.842   9.939   4.427  1.00  1.500          C  
ATOM  13896  OE1 GLN A 872      -3.497   9.739   5.593  1.00  1.500          O  
ATOM  13897  NE2 GLN A 872      -3.219  10.779   3.641  1.00  1.500          N  
ATOM  13898  H   GLN A 872      -5.141   6.868   1.361  1.00  1.220          H  
ATOM  13899  HA  GLN A 872      -2.876   7.615   3.201  1.00  1.310          H  
ATOM  13900 1HB  GLN A 872      -5.828   7.308   3.780  1.00  1.800          H  
ATOM  13901 2HB  GLN A 872      -4.605   7.508   5.030  1.00  1.800          H  
ATOM  13902 1HG  GLN A 872      -5.068   9.401   2.828  1.00  1.800          H  
ATOM  13903 2HG  GLN A 872      -5.881   9.524   4.373  1.00  1.800          H  
ATOM  13904 1HE2 GLN A 872      -2.431  11.292   3.980  1.00  1.800          H  
ATOM  13905 2HE2 GLN A 872      -3.526  10.913   2.699  1.00  1.800          H  
ATOM  13906  N   THR A 873      -2.768   5.393   4.417  1.00  1.320          N  
ATOM  13907  CA  THR A 873      -2.637   4.039   4.949  1.00  1.490          C  
ATOM  13908  C   THR A 873      -2.640   4.040   6.461  1.00  1.620          C  
ATOM  13909  O   THR A 873      -2.082   4.949   7.079  1.00  1.720          O  
ATOM  13910  CB  THR A 873      -1.334   3.357   4.500  1.00  2.020          C  
ATOM  13911  OG1 THR A 873      -0.218   4.145   4.947  1.00  2.020          O  
ATOM  13912  CG2 THR A 873      -1.293   3.196   3.011  1.00  2.020          C  
ATOM  13913  H   THR A 873      -2.206   6.136   4.811  1.00  1.580          H  
ATOM  13914  HA  THR A 873      -3.484   3.466   4.609  1.00  1.790          H  
ATOM  13915  HB  THR A 873      -1.276   2.369   4.959  1.00  2.420          H  
ATOM  13916  HG1 THR A 873      -0.210   4.171   5.915  1.00  2.420          H  
ATOM  13917 1HG2 THR A 873      -0.370   2.703   2.724  1.00  2.420          H  
ATOM  13918 2HG2 THR A 873      -2.132   2.593   2.711  1.00  2.420          H  
ATOM  13919 3HG2 THR A 873      -1.349   4.166   2.525  1.00  2.420          H  
ATOM  13920  N   ASP A 874      -3.196   2.981   7.059  1.00  1.700          N  
ATOM  13921  CA  ASP A 874      -3.204   2.869   8.528  1.00  1.950          C  
ATOM  13922  C   ASP A 874      -3.612   1.467   9.033  1.00  1.570          C  
ATOM  13923  O   ASP A 874      -3.846   0.531   8.255  1.00  1.270          O  
ATOM  13924  CB  ASP A 874      -4.121   3.972   9.124  1.00  2.630          C  
ATOM  13925  CG  ASP A 874      -3.780   4.457  10.570  1.00  2.630          C  
ATOM  13926  OD1 ASP A 874      -3.383   3.664  11.410  1.00  2.630          O  
ATOM  13927  OD2 ASP A 874      -3.921   5.633  10.847  1.00  2.630          O  
ATOM  13928  H   ASP A 874      -3.633   2.275   6.452  1.00  2.040          H  
ATOM  13929  HA  ASP A 874      -2.190   3.061   8.880  1.00  2.340          H  
ATOM  13930 1HB  ASP A 874      -4.106   4.850   8.494  1.00  3.160          H  
ATOM  13931 2HB  ASP A 874      -5.152   3.607   9.132  1.00  3.160          H  
ATOM  13932  N   GLU A 875      -3.635   1.305  10.359  1.00  1.920          N  
ATOM  13933  CA  GLU A 875      -4.125   0.150  11.134  1.00  2.020          C  
ATOM  13934  C   GLU A 875      -3.335  -1.147  10.952  1.00  2.150          C  
ATOM  13935  O   GLU A 875      -2.802  -1.704  11.909  1.00  2.520          O  
ATOM  13936  CB  GLU A 875      -5.612  -0.070  10.809  1.00  2.790          C  
ATOM  13937  CG  GLU A 875      -6.504   1.086  11.291  1.00  2.790          C  
ATOM  13938  CD  GLU A 875      -7.956   0.965  10.921  1.00  2.790          C  
ATOM  13939  OE1 GLU A 875      -8.334  -0.018  10.335  1.00  2.790          O  
ATOM  13940  OE2 GLU A 875      -8.691   1.886  11.230  1.00  2.790          O  
ATOM  13941  H   GLU A 875      -3.347   2.106  10.913  1.00  2.300          H  
ATOM  13942  HA  GLU A 875      -4.060   0.422  12.189  1.00  2.420          H  
ATOM  13943 1HB  GLU A 875      -5.753  -0.174   9.741  1.00  3.350          H  
ATOM  13944 2HB  GLU A 875      -5.959  -0.993  11.276  1.00  3.350          H  
ATOM  13945 1HG  GLU A 875      -6.428   1.149  12.375  1.00  3.350          H  
ATOM  13946 2HG  GLU A 875      -6.116   2.017  10.884  1.00  3.350          H  
ATOM  13947  N   ARG A 876      -3.289  -1.628   9.719  1.00  1.960          N  
ATOM  13948  CA  ARG A 876      -2.539  -2.823   9.346  1.00  2.120          C  
ATOM  13949  C   ARG A 876      -1.720  -2.541   8.087  1.00  2.020          C  
ATOM  13950  O   ARG A 876      -1.155  -3.454   7.485  1.00  2.190          O  
ATOM  13951  CB  ARG A 876      -3.453  -4.021   9.122  1.00  2.900          C  
ATOM  13952  CG  ARG A 876      -4.183  -4.528  10.361  1.00  2.900          C  
ATOM  13953  CD  ARG A 876      -5.180  -5.582  10.012  1.00  2.900          C  
ATOM  13954  NE  ARG A 876      -5.796  -6.181  11.199  1.00  2.900          N  
ATOM  13955  CZ  ARG A 876      -6.831  -5.666  11.912  1.00  2.900          C  
ATOM  13956  NH1 ARG A 876      -7.396  -4.524  11.572  1.00  2.900          N  
ATOM  13957  NH2 ARG A 876      -7.281  -6.325  12.968  1.00  2.900          N  
ATOM  13958  H   ARG A 876      -3.766  -1.072   9.021  1.00  2.350          H  
ATOM  13959  HA  ARG A 876      -1.850  -3.069  10.154  1.00  2.540          H  
ATOM  13960 1HB  ARG A 876      -4.183  -3.796   8.390  1.00  3.480          H  
ATOM  13961 2HB  ARG A 876      -2.863  -4.851   8.738  1.00  3.480          H  
ATOM  13962 1HG  ARG A 876      -3.463  -4.944  11.064  1.00  3.480          H  
ATOM  13963 2HG  ARG A 876      -4.709  -3.701  10.832  1.00  3.480          H  
ATOM  13964 1HD  ARG A 876      -5.965  -5.161   9.386  1.00  3.480          H  
ATOM  13965 2HD  ARG A 876      -4.674  -6.373   9.459  1.00  3.480          H  
ATOM  13966  HE  ARG A 876      -5.410  -7.063  11.516  1.00  3.480          H  
ATOM  13967 1HH1 ARG A 876      -7.069  -4.005  10.773  1.00  3.480          H  
ATOM  13968 2HH1 ARG A 876      -8.164  -4.159  12.117  1.00  3.480          H  
ATOM  13969 1HH2 ARG A 876      -6.855  -7.202  13.236  1.00  3.480          H  
ATOM  13970 2HH2 ARG A 876      -8.050  -5.956  13.507  1.00  3.480          H  
ATOM  13971  N   GLY A 877      -1.653  -1.262   7.700  1.00  1.800          N  
ATOM  13972  CA  GLY A 877      -0.953  -0.839   6.489  1.00  1.710          C  
ATOM  13973  C   GLY A 877      -1.877  -0.960   5.279  1.00  1.640          C  
ATOM  13974  O   GLY A 877      -1.430  -1.167   4.147  1.00  1.470          O  
ATOM  13975  H   GLY A 877      -2.160  -0.573   8.238  1.00  2.160          H  
ATOM  13976 1HA  GLY A 877      -0.626   0.195   6.602  1.00  2.050          H  
ATOM  13977 2HA  GLY A 877      -0.065  -1.451   6.344  1.00  2.050          H  
ATOM  13978  N   MET A 878      -3.179  -0.891   5.545  1.00  1.810          N  
ATOM  13979  CA  MET A 878      -4.202  -1.010   4.526  1.00  1.810          C  
ATOM  13980  C   MET A 878      -4.397   0.328   3.876  1.00  1.590          C  
ATOM  13981  O   MET A 878      -4.311   1.354   4.553  1.00  1.590          O  
ATOM  13982  CB  MET A 878      -5.505  -1.483   5.155  1.00  2.530          C  
ATOM  13983  CG  MET A 878      -5.414  -2.869   5.749  1.00  2.530          C  
ATOM  13984  SD  MET A 878      -6.925  -3.411   6.613  1.00  2.530          S  
ATOM  13985  CE  MET A 878      -6.942  -2.407   8.130  1.00  2.530          C  
ATOM  13986  H   MET A 878      -3.468  -0.656   6.491  1.00  2.170          H  
ATOM  13987  HA  MET A 878      -3.876  -1.721   3.766  1.00  2.170          H  
ATOM  13988 1HB  MET A 878      -5.788  -0.788   5.940  1.00  3.040          H  
ATOM  13989 2HB  MET A 878      -6.298  -1.478   4.405  1.00  3.040          H  
ATOM  13990 1HG  MET A 878      -5.199  -3.581   4.955  1.00  3.040          H  
ATOM  13991 2HG  MET A 878      -4.587  -2.889   6.434  1.00  3.040          H  
ATOM  13992 1HE  MET A 878      -7.817  -2.661   8.728  1.00  3.040          H  
ATOM  13993 2HE  MET A 878      -6.054  -2.585   8.711  1.00  3.040          H  
ATOM  13994 3HE  MET A 878      -6.992  -1.348   7.878  1.00  3.040          H  
ATOM  13995  N   LYS A 879      -4.696   0.317   2.582  1.00  1.470          N  
ATOM  13996  CA  LYS A 879      -4.955   1.542   1.841  1.00  1.290          C  
ATOM  13997  C   LYS A 879      -6.406   1.938   1.932  1.00  1.300          C  
ATOM  13998  O   LYS A 879      -7.292   1.081   1.867  1.00  1.330          O  
ATOM  13999  CB  LYS A 879      -4.603   1.375   0.357  1.00  1.880          C  
ATOM  14000  CG  LYS A 879      -3.141   1.610  -0.033  1.00  1.880          C  
ATOM  14001  CD  LYS A 879      -2.217   0.439   0.361  1.00  1.880          C  
ATOM  14002  CE  LYS A 879      -0.793   0.670  -0.154  1.00  1.880          C  
ATOM  14003  NZ  LYS A 879       0.123  -0.479   0.158  1.00  1.880          N  
ATOM  14004  H   LYS A 879      -4.746  -0.570   2.102  1.00  1.760          H  
ATOM  14005  HA  LYS A 879      -4.365   2.351   2.268  1.00  1.550          H  
ATOM  14006 1HB  LYS A 879      -4.875   0.374   0.032  1.00  2.250          H  
ATOM  14007 2HB  LYS A 879      -5.205   2.075  -0.230  1.00  2.250          H  
ATOM  14008 1HG  LYS A 879      -3.093   1.742  -1.119  1.00  2.250          H  
ATOM  14009 2HG  LYS A 879      -2.791   2.535   0.428  1.00  2.250          H  
ATOM  14010 1HD  LYS A 879      -2.175   0.340   1.447  1.00  2.250          H  
ATOM  14011 2HD  LYS A 879      -2.602  -0.489  -0.059  1.00  2.250          H  
ATOM  14012 1HE  LYS A 879      -0.829   0.811  -1.234  1.00  2.250          H  
ATOM  14013 2HE  LYS A 879      -0.396   1.574   0.307  1.00  2.250          H  
ATOM  14014 1HZ  LYS A 879       1.044  -0.280  -0.202  1.00  2.250          H  
ATOM  14015 2HZ  LYS A 879       0.185  -0.625   1.161  1.00  2.250          H  
ATOM  14016 3HZ  LYS A 879      -0.234  -1.318  -0.277  1.00  2.250          H  
ATOM  14017  N   PHE A 880      -6.637   3.236   2.017  1.00  1.290          N  
ATOM  14018  CA  PHE A 880      -7.972   3.788   2.007  1.00  1.300          C  
ATOM  14019  C   PHE A 880      -7.973   5.175   1.396  1.00  1.090          C  
ATOM  14020  O   PHE A 880      -6.930   5.820   1.242  1.00  1.090          O  
ATOM  14021  CB  PHE A 880      -8.578   3.774   3.405  1.00  1.820          C  
ATOM  14022  CG  PHE A 880      -7.908   4.605   4.444  1.00  1.820          C  
ATOM  14023  CD1 PHE A 880      -8.337   5.890   4.728  1.00  1.820          C  
ATOM  14024  CD2 PHE A 880      -6.856   4.085   5.169  1.00  1.820          C  
ATOM  14025  CE1 PHE A 880      -7.730   6.620   5.730  1.00  1.820          C  
ATOM  14026  CE2 PHE A 880      -6.258   4.818   6.149  1.00  1.820          C  
ATOM  14027  CZ  PHE A 880      -6.694   6.081   6.437  1.00  1.820          C  
ATOM  14028  H   PHE A 880      -5.835   3.866   2.119  1.00  1.550          H  
ATOM  14029  HA  PHE A 880      -8.598   3.155   1.402  1.00  1.560          H  
ATOM  14030 1HB  PHE A 880      -9.600   4.096   3.338  1.00  2.180          H  
ATOM  14031 2HB  PHE A 880      -8.594   2.746   3.764  1.00  2.180          H  
ATOM  14032  HD1 PHE A 880      -9.165   6.319   4.166  1.00  2.180          H  
ATOM  14033  HD2 PHE A 880      -6.502   3.070   4.956  1.00  2.180          H  
ATOM  14034  HE1 PHE A 880      -8.072   7.619   5.965  1.00  2.180          H  
ATOM  14035  HE2 PHE A 880      -5.450   4.394   6.700  1.00  2.180          H  
ATOM  14036  HZ  PHE A 880      -6.214   6.657   7.229  1.00  2.180          H  
ATOM  14037  N   LEU A 881      -9.145   5.634   1.000  1.00  0.960          N  
ATOM  14038  CA  LEU A 881      -9.200   6.959   0.419  1.00  0.810          C  
ATOM  14039  C   LEU A 881      -9.876   7.932   1.367  1.00  0.800          C  
ATOM  14040  O   LEU A 881     -10.831   7.569   2.082  1.00  0.840          O  
ATOM  14041  CB  LEU A 881      -9.961   6.881  -0.902  1.00  1.190          C  
ATOM  14042  CG  LEU A 881      -9.481   5.857  -1.916  1.00  1.190          C  
ATOM  14043  CD1 LEU A 881     -10.430   5.872  -3.064  1.00  1.190          C  
ATOM  14044  CD2 LEU A 881      -8.084   6.152  -2.372  1.00  1.190          C  
ATOM  14045  H   LEU A 881      -9.972   5.064   1.095  1.00  1.150          H  
ATOM  14046  HA  LEU A 881      -8.191   7.328   0.241  1.00  0.970          H  
ATOM  14047 1HB  LEU A 881     -10.935   6.618  -0.715  1.00  1.430          H  
ATOM  14048 2HB  LEU A 881      -9.952   7.862  -1.369  1.00  1.430          H  
ATOM  14049  HG  LEU A 881      -9.520   4.885  -1.479  1.00  1.430          H  
ATOM  14050 1HD1 LEU A 881     -10.144   5.129  -3.800  1.00  1.430          H  
ATOM  14051 2HD1 LEU A 881     -11.447   5.650  -2.723  1.00  1.430          H  
ATOM  14052 3HD1 LEU A 881     -10.397   6.841  -3.495  1.00  1.430          H  
ATOM  14053 1HD2 LEU A 881      -7.796   5.406  -3.105  1.00  1.430          H  
ATOM  14054 2HD2 LEU A 881      -8.067   7.125  -2.816  1.00  1.430          H  
ATOM  14055 3HD2 LEU A 881      -7.387   6.122  -1.533  1.00  1.430          H  
ATOM  14056  N   VAL A 882      -9.387   9.173   1.345  1.00  0.740          N  
ATOM  14057  CA  VAL A 882     -10.004  10.236   2.134  1.00  0.730          C  
ATOM  14058  C   VAL A 882     -10.357  11.431   1.264  1.00  0.670          C  
ATOM  14059  O   VAL A 882      -9.516  11.929   0.508  1.00  0.670          O  
ATOM  14060  CB  VAL A 882      -9.081  10.700   3.263  1.00  1.030          C  
ATOM  14061  CG1 VAL A 882      -9.775  11.816   4.095  1.00  1.030          C  
ATOM  14062  CG2 VAL A 882      -8.703   9.522   4.095  1.00  1.030          C  
ATOM  14063  H   VAL A 882      -8.555   9.346   0.763  1.00  0.890          H  
ATOM  14064  HA  VAL A 882     -10.918   9.848   2.575  1.00  0.880          H  
ATOM  14065  HB  VAL A 882      -8.196  11.131   2.841  1.00  1.230          H  
ATOM  14066 1HG1 VAL A 882      -9.101  12.155   4.874  1.00  1.230          H  
ATOM  14067 2HG1 VAL A 882     -10.035  12.663   3.474  1.00  1.230          H  
ATOM  14068 3HG1 VAL A 882     -10.677  11.433   4.544  1.00  1.230          H  
ATOM  14069 1HG2 VAL A 882      -8.051   9.852   4.861  1.00  1.230          H  
ATOM  14070 2HG2 VAL A 882      -9.591   9.075   4.526  1.00  1.230          H  
ATOM  14071 3HG2 VAL A 882      -8.191   8.783   3.484  1.00  1.230          H  
ATOM  14072  N   GLY A 883     -11.616  11.860   1.330  1.00  0.660          N  
ATOM  14073  CA  GLY A 883     -12.047  12.992   0.528  1.00  0.630          C  
ATOM  14074  C   GLY A 883     -12.043  14.291   1.316  1.00  0.620          C  
ATOM  14075  O   GLY A 883     -12.546  14.355   2.434  1.00  0.660          O  
ATOM  14076  H   GLY A 883     -12.244  11.429   2.017  1.00  0.790          H  
ATOM  14077 1HA  GLY A 883     -11.393  13.098  -0.333  1.00  0.760          H  
ATOM  14078 2HA  GLY A 883     -13.046  12.799   0.146  1.00  0.760          H  
ATOM  14079  N   TYR A 884     -11.562  15.347   0.691  1.00  0.600          N  
ATOM  14080  CA  TYR A 884     -11.493  16.671   1.283  1.00  0.600          C  
ATOM  14081  C   TYR A 884     -12.326  17.642   0.489  1.00  0.620          C  
ATOM  14082  O   TYR A 884     -12.104  17.850  -0.708  1.00  0.600          O  
ATOM  14083  CB  TYR A 884     -10.033  17.096   1.324  1.00  0.840          C  
ATOM  14084  CG  TYR A 884      -9.225  16.270   2.249  1.00  0.840          C  
ATOM  14085  CD1 TYR A 884      -8.708  15.110   1.809  1.00  0.840          C  
ATOM  14086  CD2 TYR A 884      -9.008  16.648   3.549  1.00  0.840          C  
ATOM  14087  CE1 TYR A 884      -8.006  14.363   2.655  1.00  0.840          C  
ATOM  14088  CE2 TYR A 884      -8.303  15.861   4.377  1.00  0.840          C  
ATOM  14089  CZ  TYR A 884      -7.800  14.727   3.928  1.00  0.840          C  
ATOM  14090  OH  TYR A 884      -7.070  13.921   4.753  1.00  0.840          O  
ATOM  14091  H   TYR A 884     -11.144  15.218  -0.228  1.00  0.720          H  
ATOM  14092  HA  TYR A 884     -11.892  16.635   2.295  1.00  0.720          H  
ATOM  14093 1HB  TYR A 884      -9.652  16.937   0.358  1.00  1.010          H  
ATOM  14094 2HB  TYR A 884      -9.902  18.132   1.541  1.00  1.010          H  
ATOM  14095  HD1 TYR A 884      -8.866  14.776   0.779  1.00  1.010          H  
ATOM  14096  HD2 TYR A 884      -9.394  17.553   3.938  1.00  1.010          H  
ATOM  14097  HE1 TYR A 884      -7.628  13.484   2.341  1.00  1.010          H  
ATOM  14098  HE2 TYR A 884      -8.135  16.151   5.407  1.00  1.010          H  
ATOM  14099  HH  TYR A 884      -7.042  14.314   5.646  1.00  1.010          H  
ATOM  14100  N   VAL A 885     -13.301  18.246   1.151  1.00  0.730          N  
ATOM  14101  CA  VAL A 885     -14.185  19.147   0.440  1.00  0.820          C  
ATOM  14102  C   VAL A 885     -14.228  20.548   1.065  1.00  1.190          C  
ATOM  14103  O   VAL A 885     -14.392  20.706   2.281  1.00  1.570          O  
ATOM  14104  CB  VAL A 885     -15.602  18.499   0.389  1.00  1.110          C  
ATOM  14105  CG1 VAL A 885     -16.210  18.365   1.798  1.00  1.110          C  
ATOM  14106  CG2 VAL A 885     -16.481  19.249  -0.529  1.00  1.110          C  
ATOM  14107  H   VAL A 885     -13.433  18.032   2.146  1.00  0.880          H  
ATOM  14108  HA  VAL A 885     -13.828  19.253  -0.585  1.00  0.980          H  
ATOM  14109  HB  VAL A 885     -15.493  17.485   0.001  1.00  1.330          H  
ATOM  14110 1HG1 VAL A 885     -17.161  17.880   1.732  1.00  1.330          H  
ATOM  14111 2HG1 VAL A 885     -15.556  17.774   2.423  1.00  1.330          H  
ATOM  14112 3HG1 VAL A 885     -16.356  19.338   2.250  1.00  1.330          H  
ATOM  14113 1HG2 VAL A 885     -17.454  18.762  -0.596  1.00  1.330          H  
ATOM  14114 2HG2 VAL A 885     -16.607  20.252  -0.168  1.00  1.330          H  
ATOM  14115 3HG2 VAL A 885     -16.010  19.263  -1.511  1.00  1.330          H  
ATOM  14116  N   VAL A 886     -14.124  21.554   0.207  1.00  1.150          N  
ATOM  14117  CA  VAL A 886     -14.223  22.956   0.586  1.00  1.280          C  
ATOM  14118  C   VAL A 886     -15.563  23.407   0.115  1.00  1.100          C  
ATOM  14119  O   VAL A 886     -15.821  23.426  -1.095  1.00  1.150          O  
ATOM  14120  CB  VAL A 886     -13.168  23.806  -0.099  1.00  1.740          C  
ATOM  14121  CG1 VAL A 886     -13.332  25.240   0.262  1.00  1.740          C  
ATOM  14122  CG2 VAL A 886     -11.833  23.348   0.300  1.00  1.740          C  
ATOM  14123  H   VAL A 886     -13.981  21.311  -0.778  1.00  1.380          H  
ATOM  14124  HA  VAL A 886     -14.157  23.058   1.668  1.00  1.540          H  
ATOM  14125  HB  VAL A 886     -13.298  23.718  -1.148  1.00  2.090          H  
ATOM  14126 1HG1 VAL A 886     -12.575  25.835  -0.245  1.00  2.090          H  
ATOM  14127 2HG1 VAL A 886     -14.316  25.602  -0.035  1.00  2.090          H  
ATOM  14128 3HG1 VAL A 886     -13.223  25.348   1.334  1.00  2.090          H  
ATOM  14129 1HG2 VAL A 886     -11.106  23.954  -0.208  1.00  2.090          H  
ATOM  14130 2HG2 VAL A 886     -11.725  23.464   1.361  1.00  2.090          H  
ATOM  14131 3HG2 VAL A 886     -11.714  22.310   0.026  1.00  2.090          H  
ATOM  14132  N   ALA A 887     -16.415  23.816   1.028  1.00  1.400          N  
ATOM  14133  CA  ALA A 887     -17.767  24.057   0.595  1.00  1.760          C  
ATOM  14134  C   ALA A 887     -18.504  25.119   1.376  1.00  2.140          C  
ATOM  14135  O   ALA A 887     -18.020  25.627   2.388  1.00  2.190          O  
ATOM  14136  CB  ALA A 887     -18.458  22.733   0.660  1.00  2.320          C  
ATOM  14137  H   ALA A 887     -16.145  23.870   2.007  1.00  1.680          H  
ATOM  14138  HA  ALA A 887     -17.737  24.411  -0.432  1.00  2.110          H  
ATOM  14139 1HB  ALA A 887     -19.465  22.815   0.297  1.00  2.780          H  
ATOM  14140 2HB  ALA A 887     -17.915  22.040   0.057  1.00  2.780          H  
ATOM  14141 3HB  ALA A 887     -18.452  22.396   1.677  1.00  2.780          H  
ATOM  14142  N   GLN A 888     -19.650  25.518   0.826  1.00  2.510          N  
ATOM  14143  CA  GLN A 888     -20.463  26.580   1.390  1.00  2.920          C  
ATOM  14144  C   GLN A 888     -21.568  26.110   2.331  1.00  3.130          C  
ATOM  14145  O   GLN A 888     -21.736  26.687   3.407  1.00  3.550          O  
ATOM  14146  CB  GLN A 888     -21.105  27.359   0.245  1.00  3.920          C  
ATOM  14147  CG  GLN A 888     -20.122  28.102  -0.637  1.00  3.920          C  
ATOM  14148  CD  GLN A 888     -20.819  28.776  -1.812  1.00  3.920          C  
ATOM  14149  OE1 GLN A 888     -21.964  29.220  -1.661  1.00  3.920          O  
ATOM  14150  NE2 GLN A 888     -20.160  28.852  -2.970  1.00  3.920          N  
ATOM  14151  H   GLN A 888     -19.984  25.033  -0.004  1.00  3.010          H  
ATOM  14152  HA  GLN A 888     -19.806  27.245   1.948  1.00  3.500          H  
ATOM  14153 1HB  GLN A 888     -21.643  26.680  -0.389  1.00  4.710          H  
ATOM  14154 2HB  GLN A 888     -21.823  28.072   0.649  1.00  4.710          H  
ATOM  14155 1HG  GLN A 888     -19.616  28.864  -0.049  1.00  4.710          H  
ATOM  14156 2HG  GLN A 888     -19.387  27.394  -1.036  1.00  4.710          H  
ATOM  14157 1HE2 GLN A 888     -20.584  29.283  -3.762  1.00  4.710          H  
ATOM  14158 2HE2 GLN A 888     -19.199  28.466  -3.075  1.00  4.710          H  
ATOM  14159  N   GLN A 889     -22.340  25.086   1.947  1.00  2.990          N  
ATOM  14160  CA  GLN A 889     -23.425  24.694   2.865  1.00  3.310          C  
ATOM  14161  C   GLN A 889     -24.027  23.310   2.657  1.00  2.910          C  
ATOM  14162  O   GLN A 889     -23.940  22.727   1.583  1.00  3.150          O  
ATOM  14163  CB  GLN A 889     -24.575  25.713   2.824  1.00  4.510          C  
ATOM  14164  CG  GLN A 889     -25.310  25.801   1.510  1.00  4.510          C  
ATOM  14165  CD  GLN A 889     -26.369  26.867   1.526  1.00  4.510          C  
ATOM  14166  OE1 GLN A 889     -26.039  28.058   1.489  1.00  4.510          O  
ATOM  14167  NE2 GLN A 889     -27.644  26.483   1.602  1.00  4.510          N  
ATOM  14168  H   GLN A 889     -22.160  24.620   1.048  1.00  3.590          H  
ATOM  14169  HA  GLN A 889     -23.012  24.706   3.873  1.00  3.970          H  
ATOM  14170 1HB  GLN A 889     -25.307  25.463   3.586  1.00  5.410          H  
ATOM  14171 2HB  GLN A 889     -24.204  26.708   3.059  1.00  5.410          H  
ATOM  14172 1HG  GLN A 889     -24.599  26.060   0.739  1.00  5.410          H  
ATOM  14173 2HG  GLN A 889     -25.787  24.846   1.275  1.00  5.410          H  
ATOM  14174 1HE2 GLN A 889     -28.368  27.166   1.617  1.00  5.410          H  
ATOM  14175 2HE2 GLN A 889     -27.920  25.489   1.652  1.00  5.410          H  
ATOM  14176  N   GLU A 890     -24.669  22.810   3.721  1.00  2.870          N  
ATOM  14177  CA  GLU A 890     -25.446  21.563   3.728  1.00  2.800          C  
ATOM  14178  C   GLU A 890     -24.702  20.332   3.198  1.00  2.570          C  
ATOM  14179  O   GLU A 890     -25.271  19.543   2.432  1.00  2.710          O  
ATOM  14180  CB  GLU A 890     -26.734  21.759   2.918  1.00  3.950          C  
ATOM  14181  CG  GLU A 890     -27.660  22.859   3.454  1.00  3.950          C  
ATOM  14182  CD  GLU A 890     -28.968  22.965   2.698  1.00  3.950          C  
ATOM  14183  OE1 GLU A 890     -29.785  22.079   2.822  1.00  3.950          O  
ATOM  14184  OE2 GLU A 890     -29.149  23.939   1.995  1.00  3.950          O  
ATOM  14185  H   GLU A 890     -24.644  23.348   4.576  1.00  3.440          H  
ATOM  14186  HA  GLU A 890     -25.725  21.356   4.761  1.00  3.360          H  
ATOM  14187 1HB  GLU A 890     -26.486  22.002   1.883  1.00  4.740          H  
ATOM  14188 2HB  GLU A 890     -27.300  20.829   2.908  1.00  4.740          H  
ATOM  14189 1HG  GLU A 890     -27.875  22.658   4.501  1.00  4.740          H  
ATOM  14190 2HG  GLU A 890     -27.143  23.811   3.396  1.00  4.740          H  
ATOM  14191  N   ILE A 891     -23.456  20.140   3.622  1.00  2.370          N  
ATOM  14192  CA  ILE A 891     -22.695  18.995   3.149  1.00  2.320          C  
ATOM  14193  C   ILE A 891     -22.654  17.896   4.201  1.00  2.140          C  
ATOM  14194  O   ILE A 891     -21.661  17.749   4.913  1.00  2.260          O  
ATOM  14195  CB  ILE A 891     -21.236  19.391   2.831  1.00  3.270          C  
ATOM  14196  CG1 ILE A 891     -21.200  20.571   1.894  1.00  3.270          C  
ATOM  14197  CG2 ILE A 891     -20.497  18.214   2.163  1.00  3.270          C  
ATOM  14198  CD1 ILE A 891     -20.985  21.883   2.645  1.00  3.270          C  
ATOM  14199  H   ILE A 891     -23.045  20.804   4.260  1.00  2.840          H  
ATOM  14200  HA  ILE A 891     -23.166  18.587   2.269  1.00  2.780          H  
ATOM  14201  HB  ILE A 891     -20.733  19.678   3.744  1.00  3.920          H  
ATOM  14202 1HG1 ILE A 891     -20.409  20.441   1.160  1.00  3.920          H  
ATOM  14203 2HG1 ILE A 891     -22.152  20.646   1.370  1.00  3.920          H  
ATOM  14204 1HG2 ILE A 891     -19.480  18.514   1.948  1.00  3.920          H  
ATOM  14205 2HG2 ILE A 891     -20.478  17.342   2.815  1.00  3.920          H  
ATOM  14206 3HG2 ILE A 891     -20.998  17.946   1.235  1.00  3.920          H  
ATOM  14207 1HD1 ILE A 891     -20.990  22.697   1.940  1.00  3.920          H  
ATOM  14208 2HD1 ILE A 891     -21.745  22.051   3.361  1.00  3.920          H  
ATOM  14209 3HD1 ILE A 891     -20.037  21.851   3.166  1.00  3.920          H  
ATOM  14210  N   ASP A 892     -23.690  17.079   4.292  1.00  2.030          N  
ATOM  14211  CA  ASP A 892     -23.612  15.984   5.251  1.00  1.920          C  
ATOM  14212  C   ASP A 892     -22.642  14.942   4.709  1.00  1.630          C  
ATOM  14213  O   ASP A 892     -22.393  14.892   3.499  1.00  1.420          O  
ATOM  14214  CB  ASP A 892     -25.013  15.405   5.540  1.00  2.730          C  
ATOM  14215  CG  ASP A 892     -25.078  14.327   6.702  1.00  2.730          C  
ATOM  14216  OD1 ASP A 892     -24.048  13.767   7.070  1.00  2.730          O  
ATOM  14217  OD2 ASP A 892     -26.155  14.091   7.218  1.00  2.730          O  
ATOM  14218  H   ASP A 892     -24.512  17.222   3.714  1.00  2.440          H  
ATOM  14219  HA  ASP A 892     -23.209  16.368   6.191  1.00  2.300          H  
ATOM  14220 1HB  ASP A 892     -25.679  16.225   5.806  1.00  3.280          H  
ATOM  14221 2HB  ASP A 892     -25.411  14.963   4.636  1.00  3.280          H  
ATOM  14222  N   GLU A 893     -22.067  14.138   5.601  1.00  1.710          N  
ATOM  14223  CA  GLU A 893     -21.165  13.065   5.209  1.00  1.550          C  
ATOM  14224  C   GLU A 893     -21.939  12.048   4.431  1.00  1.280          C  
ATOM  14225  O   GLU A 893     -21.462  11.498   3.438  1.00  1.080          O  
ATOM  14226  CB  GLU A 893     -20.503  12.393   6.414  1.00  2.230          C  
ATOM  14227  CG  GLU A 893     -19.553  11.250   6.029  1.00  2.230          C  
ATOM  14228  CD  GLU A 893     -18.783  10.674   7.187  1.00  2.230          C  
ATOM  14229  OE1 GLU A 893     -18.859  11.218   8.269  1.00  2.230          O  
ATOM  14230  OE2 GLU A 893     -18.141   9.657   6.995  1.00  2.230          O  
ATOM  14231  H   GLU A 893     -22.376  14.224   6.569  1.00  2.050          H  
ATOM  14232  HA  GLU A 893     -20.387  13.475   4.565  1.00  1.860          H  
ATOM  14233 1HB  GLU A 893     -19.937  13.134   6.977  1.00  2.680          H  
ATOM  14234 2HB  GLU A 893     -21.272  11.991   7.075  1.00  2.680          H  
ATOM  14235 1HG  GLU A 893     -20.131  10.447   5.570  1.00  2.680          H  
ATOM  14236 2HG  GLU A 893     -18.862  11.620   5.282  1.00  2.680          H  
ATOM  14237  N   LYS A 894     -23.144  11.781   4.916  1.00  1.330          N  
ATOM  14238  CA  LYS A 894     -24.006  10.790   4.302  1.00  1.100          C  
ATOM  14239  C   LYS A 894     -24.324  11.194   2.874  1.00  0.900          C  
ATOM  14240  O   LYS A 894     -24.264  10.375   1.957  1.00  0.780          O  
ATOM  14241  CB  LYS A 894     -25.296  10.626   5.102  1.00  1.630          C  
ATOM  14242  CG  LYS A 894     -25.088  10.128   6.547  1.00  1.630          C  
ATOM  14243  CD  LYS A 894     -26.429   9.862   7.298  1.00  1.630          C  
ATOM  14244  CE  LYS A 894     -27.255  11.152   7.573  1.00  1.630          C  
ATOM  14245  NZ  LYS A 894     -26.589  12.072   8.548  1.00  1.630          N  
ATOM  14246  H   LYS A 894     -23.445  12.318   5.745  1.00  1.600          H  
ATOM  14247  HA  LYS A 894     -23.478   9.836   4.275  1.00  1.320          H  
ATOM  14248 1HB  LYS A 894     -25.799  11.585   5.133  1.00  1.960          H  
ATOM  14249 2HB  LYS A 894     -25.954   9.925   4.591  1.00  1.960          H  
ATOM  14250 1HG  LYS A 894     -24.511   9.204   6.519  1.00  1.960          H  
ATOM  14251 2HG  LYS A 894     -24.510  10.870   7.096  1.00  1.960          H  
ATOM  14252 1HD  LYS A 894     -27.039   9.180   6.707  1.00  1.960          H  
ATOM  14253 2HD  LYS A 894     -26.210   9.384   8.252  1.00  1.960          H  
ATOM  14254 1HE  LYS A 894     -27.404  11.687   6.646  1.00  1.960          H  
ATOM  14255 2HE  LYS A 894     -28.228  10.872   7.970  1.00  1.960          H  
ATOM  14256 1HZ  LYS A 894     -27.159  12.909   8.663  1.00  1.960          H  
ATOM  14257 2HZ  LYS A 894     -26.457  11.625   9.433  1.00  1.960          H  
ATOM  14258 3HZ  LYS A 894     -25.676  12.374   8.180  1.00  1.960          H  
ATOM  14259  N   ALA A 895     -24.761  12.442   2.715  1.00  0.950          N  
ATOM  14260  CA  ALA A 895     -25.148  13.000   1.433  1.00  0.870          C  
ATOM  14261  C   ALA A 895     -23.983  13.087   0.451  1.00  0.660          C  
ATOM  14262  O   ALA A 895     -24.160  12.822  -0.745  1.00  0.580          O  
ATOM  14263  CB  ALA A 895     -25.744  14.366   1.660  1.00  1.250          C  
ATOM  14264  H   ALA A 895     -24.798  13.034   3.529  1.00  1.140          H  
ATOM  14265  HA  ALA A 895     -25.905  12.348   1.000  1.00  1.040          H  
ATOM  14266 1HB  ALA A 895     -26.084  14.781   0.720  1.00  1.500          H  
ATOM  14267 2HB  ALA A 895     -26.589  14.285   2.339  1.00  1.500          H  
ATOM  14268 3HB  ALA A 895     -24.988  15.022   2.093  1.00  1.500          H  
ATOM  14269  N   LEU A 896     -22.795  13.465   0.938  1.00  0.630          N  
ATOM  14270  CA  LEU A 896     -21.636  13.583   0.074  1.00  0.420          C  
ATOM  14271  C   LEU A 896     -21.206  12.196  -0.371  1.00  0.410          C  
ATOM  14272  O   LEU A 896     -20.920  11.978  -1.552  1.00  0.370          O  
ATOM  14273  CB  LEU A 896     -20.510  14.313   0.821  1.00  0.670          C  
ATOM  14274  CG  LEU A 896     -19.168  14.598   0.075  1.00  0.670          C  
ATOM  14275  CD1 LEU A 896     -19.413  15.473  -1.172  1.00  0.670          C  
ATOM  14276  CD2 LEU A 896     -18.245  15.316   1.043  1.00  0.670          C  
ATOM  14277  H   LEU A 896     -22.692  13.731   1.922  1.00  0.760          H  
ATOM  14278  HA  LEU A 896     -21.920  14.156  -0.799  1.00  0.500          H  
ATOM  14279 1HB  LEU A 896     -20.909  15.267   1.160  1.00  0.810          H  
ATOM  14280 2HB  LEU A 896     -20.270  13.726   1.712  1.00  0.810          H  
ATOM  14281  HG  LEU A 896     -18.709  13.658  -0.244  1.00  0.810          H  
ATOM  14282 1HD1 LEU A 896     -18.471  15.686  -1.668  1.00  0.810          H  
ATOM  14283 2HD1 LEU A 896     -20.068  14.955  -1.869  1.00  0.810          H  
ATOM  14284 3HD1 LEU A 896     -19.871  16.412  -0.864  1.00  0.810          H  
ATOM  14285 1HD2 LEU A 896     -17.296  15.535   0.574  1.00  0.810          H  
ATOM  14286 2HD2 LEU A 896     -18.708  16.232   1.346  1.00  0.810          H  
ATOM  14287 3HD2 LEU A 896     -18.079  14.702   1.913  1.00  0.810          H  
ATOM  14288  N   ARG A 897     -21.167  11.251   0.577  1.00  0.560          N  
ATOM  14289  CA  ARG A 897     -20.804   9.879   0.293  1.00  0.650          C  
ATOM  14290  C   ARG A 897     -21.763   9.277  -0.727  1.00  0.620          C  
ATOM  14291  O   ARG A 897     -21.319   8.611  -1.666  1.00  0.680          O  
ATOM  14292  CB  ARG A 897     -20.823   9.064   1.569  1.00  0.870          C  
ATOM  14293  CG  ARG A 897     -20.379   7.637   1.435  1.00  0.870          C  
ATOM  14294  CD  ARG A 897     -20.473   6.921   2.735  1.00  0.870          C  
ATOM  14295  NE  ARG A 897     -19.567   7.469   3.748  1.00  0.870          N  
ATOM  14296  CZ  ARG A 897     -18.245   7.174   3.844  1.00  0.870          C  
ATOM  14297  NH1 ARG A 897     -17.696   6.357   2.977  1.00  0.870          N  
ATOM  14298  NH2 ARG A 897     -17.512   7.713   4.808  1.00  0.870          N  
ATOM  14299  H   ARG A 897     -21.386  11.485   1.549  1.00  0.670          H  
ATOM  14300  HA  ARG A 897     -19.795   9.867  -0.119  1.00  0.780          H  
ATOM  14301 1HB  ARG A 897     -20.176   9.545   2.302  1.00  1.050          H  
ATOM  14302 2HB  ARG A 897     -21.832   9.064   1.981  1.00  1.050          H  
ATOM  14303 1HG  ARG A 897     -21.004   7.116   0.709  1.00  1.050          H  
ATOM  14304 2HG  ARG A 897     -19.346   7.625   1.098  1.00  1.050          H  
ATOM  14305 1HD  ARG A 897     -21.492   7.019   3.111  1.00  1.050          H  
ATOM  14306 2HD  ARG A 897     -20.248   5.865   2.597  1.00  1.050          H  
ATOM  14307  HE  ARG A 897     -19.958   8.107   4.436  1.00  1.050          H  
ATOM  14308 1HH1 ARG A 897     -18.238   5.949   2.242  1.00  1.050          H  
ATOM  14309 2HH1 ARG A 897     -16.683   6.179   2.995  1.00  1.050          H  
ATOM  14310 1HH2 ARG A 897     -17.927   8.367   5.485  1.00  1.050          H  
ATOM  14311 2HH2 ARG A 897     -16.517   7.465   4.918  1.00  1.050          H  
ATOM  14312  N   LYS A 898     -23.076   9.506  -0.540  1.00  0.590          N  
ATOM  14313  CA  LYS A 898     -24.099   9.012  -1.447  1.00  0.630          C  
ATOM  14314  C   LYS A 898     -23.912   9.600  -2.839  1.00  0.640          C  
ATOM  14315  O   LYS A 898     -23.912   8.857  -3.817  1.00  0.750          O  
ATOM  14316  CB  LYS A 898     -25.493   9.311  -0.893  1.00  0.870          C  
ATOM  14317  CG  LYS A 898     -26.676   8.788  -1.729  1.00  0.870          C  
ATOM  14318  CD  LYS A 898     -28.002   9.023  -0.975  1.00  0.870          C  
ATOM  14319  CE  LYS A 898     -29.224   8.406  -1.686  1.00  0.870          C  
ATOM  14320  NZ  LYS A 898     -29.668   9.183  -2.892  1.00  0.870          N  
ATOM  14321  H   LYS A 898     -23.389  10.021   0.288  1.00  0.710          H  
ATOM  14322  HA  LYS A 898     -23.994   7.931  -1.523  1.00  0.760          H  
ATOM  14323 1HB  LYS A 898     -25.575   8.893   0.111  1.00  1.040          H  
ATOM  14324 2HB  LYS A 898     -25.609  10.391  -0.797  1.00  1.040          H  
ATOM  14325 1HG  LYS A 898     -26.706   9.314  -2.688  1.00  1.040          H  
ATOM  14326 2HG  LYS A 898     -26.546   7.724  -1.923  1.00  1.040          H  
ATOM  14327 1HD  LYS A 898     -27.928   8.591   0.025  1.00  1.040          H  
ATOM  14328 2HD  LYS A 898     -28.164  10.096  -0.871  1.00  1.040          H  
ATOM  14329 1HE  LYS A 898     -28.976   7.393  -1.997  1.00  1.040          H  
ATOM  14330 2HE  LYS A 898     -30.050   8.364  -0.976  1.00  1.040          H  
ATOM  14331 1HZ  LYS A 898     -30.470   8.732  -3.301  1.00  1.040          H  
ATOM  14332 2HZ  LYS A 898     -29.917  10.118  -2.617  1.00  1.040          H  
ATOM  14333 3HZ  LYS A 898     -28.941   9.244  -3.612  1.00  1.040          H  
ATOM  14334  N   HIS A 899     -23.676  10.917  -2.936  1.00  0.580          N  
ATOM  14335  CA  HIS A 899     -23.469  11.560  -4.229  1.00  0.660          C  
ATOM  14336  C   HIS A 899     -22.352  10.826  -4.967  1.00  0.570          C  
ATOM  14337  O   HIS A 899     -22.451  10.532  -6.163  1.00  0.640          O  
ATOM  14338  CB  HIS A 899     -23.113  13.039  -4.033  1.00  0.890          C  
ATOM  14339  CG  HIS A 899     -22.939  13.834  -5.295  1.00  0.890          C  
ATOM  14340  ND1 HIS A 899     -24.010  14.278  -6.057  1.00  0.890          N  
ATOM  14341  CD2 HIS A 899     -21.825  14.261  -5.927  1.00  0.890          C  
ATOM  14342  CE1 HIS A 899     -23.548  14.946  -7.104  1.00  0.890          C  
ATOM  14343  NE2 HIS A 899     -22.231  14.937  -7.055  1.00  0.890          N  
ATOM  14344  H   HIS A 899     -23.696  11.503  -2.095  1.00  0.700          H  
ATOM  14345  HA  HIS A 899     -24.378  11.495  -4.828  1.00  0.790          H  
ATOM  14346 1HB  HIS A 899     -23.898  13.503  -3.440  1.00  1.070          H  
ATOM  14347 2HB  HIS A 899     -22.190  13.115  -3.460  1.00  1.070          H  
ATOM  14348  HD1 HIS A 899     -24.966  13.977  -5.977  1.00  1.070          H  
ATOM  14349  HD2 HIS A 899     -20.770  14.150  -5.705  1.00  1.070          H  
ATOM  14350  HE1 HIS A 899     -24.229  15.382  -7.835  1.00  1.070          H  
ATOM  14351  N   LEU A 900     -21.261  10.533  -4.263  1.00  0.530          N  
ATOM  14352  CA  LEU A 900     -20.183   9.782  -4.878  1.00  0.610          C  
ATOM  14353  C   LEU A 900     -20.583   8.336  -5.225  1.00  0.730          C  
ATOM  14354  O   LEU A 900     -20.348   7.889  -6.347  1.00  0.810          O  
ATOM  14355  CB  LEU A 900     -18.971   9.792  -3.951  1.00  0.820          C  
ATOM  14356  CG  LEU A 900     -17.959  10.914  -4.187  1.00  0.820          C  
ATOM  14357  CD1 LEU A 900     -18.599  12.273  -4.024  1.00  0.820          C  
ATOM  14358  CD2 LEU A 900     -16.832  10.739  -3.234  1.00  0.820          C  
ATOM  14359  H   LEU A 900     -21.184  10.859  -3.291  1.00  0.640          H  
ATOM  14360  HA  LEU A 900     -19.911  10.279  -5.806  1.00  0.730          H  
ATOM  14361 1HB  LEU A 900     -19.340   9.902  -2.930  1.00  0.990          H  
ATOM  14362 2HB  LEU A 900     -18.467   8.846  -4.014  1.00  0.990          H  
ATOM  14363  HG  LEU A 900     -17.587  10.849  -5.197  1.00  0.990          H  
ATOM  14364 1HD1 LEU A 900     -17.850  12.999  -4.209  1.00  0.990          H  
ATOM  14365 2HD1 LEU A 900     -19.403  12.409  -4.731  1.00  0.990          H  
ATOM  14366 3HD1 LEU A 900     -18.980  12.390  -3.016  1.00  0.990          H  
ATOM  14367 1HD2 LEU A 900     -16.087  11.506  -3.405  1.00  0.990          H  
ATOM  14368 2HD2 LEU A 900     -17.196  10.805  -2.208  1.00  0.990          H  
ATOM  14369 3HD2 LEU A 900     -16.395   9.767  -3.410  1.00  0.990          H  
ATOM  14370  N   MET A 901     -21.315   7.641  -4.348  1.00  0.750          N  
ATOM  14371  CA  MET A 901     -21.725   6.256  -4.638  1.00  0.860          C  
ATOM  14372  C   MET A 901     -22.624   6.175  -5.874  1.00  0.930          C  
ATOM  14373  O   MET A 901     -22.581   5.198  -6.621  1.00  1.010          O  
ATOM  14374  CB  MET A 901     -22.407   5.634  -3.420  1.00  1.160          C  
ATOM  14375  CG  MET A 901     -22.730   4.121  -3.543  1.00  1.160          C  
ATOM  14376  SD  MET A 901     -21.262   3.060  -3.775  1.00  1.160          S  
ATOM  14377  CE  MET A 901     -20.482   3.038  -2.158  1.00  1.160          C  
ATOM  14378  H   MET A 901     -21.507   8.045  -3.425  1.00  0.900          H  
ATOM  14379  HA  MET A 901     -20.838   5.678  -4.862  1.00  1.030          H  
ATOM  14380 1HB  MET A 901     -21.788   5.798  -2.540  1.00  1.390          H  
ATOM  14381 2HB  MET A 901     -23.349   6.158  -3.249  1.00  1.390          H  
ATOM  14382 1HG  MET A 901     -23.248   3.796  -2.644  1.00  1.390          H  
ATOM  14383 2HG  MET A 901     -23.399   3.965  -4.391  1.00  1.390          H  
ATOM  14384 1HE  MET A 901     -19.582   2.419  -2.198  1.00  1.390          H  
ATOM  14385 2HE  MET A 901     -20.209   4.047  -1.868  1.00  1.390          H  
ATOM  14386 3HE  MET A 901     -21.172   2.624  -1.424  1.00  1.390          H  
ATOM  14387  N   GLU A 902     -23.420   7.214  -6.103  1.00  0.910          N  
ATOM  14388  CA  GLU A 902     -24.300   7.324  -7.263  1.00  0.980          C  
ATOM  14389  C   GLU A 902     -23.543   7.407  -8.603  1.00  1.040          C  
ATOM  14390  O   GLU A 902     -24.141   7.175  -9.658  1.00  1.300          O  
ATOM  14391  CB  GLU A 902     -25.218   8.549  -7.127  1.00  1.340          C  
ATOM  14392  CG  GLU A 902     -26.309   8.429  -6.058  1.00  1.340          C  
ATOM  14393  CD  GLU A 902     -27.068   9.722  -5.835  1.00  1.340          C  
ATOM  14394  OE1 GLU A 902     -26.665  10.727  -6.360  1.00  1.340          O  
ATOM  14395  OE2 GLU A 902     -28.058   9.703  -5.135  1.00  1.340          O  
ATOM  14396  H   GLU A 902     -23.452   7.953  -5.392  1.00  1.090          H  
ATOM  14397  HA  GLU A 902     -24.926   6.436  -7.290  1.00  1.180          H  
ATOM  14398 1HB  GLU A 902     -24.616   9.419  -6.884  1.00  1.610          H  
ATOM  14399 2HB  GLU A 902     -25.700   8.748  -8.083  1.00  1.610          H  
ATOM  14400 1HG  GLU A 902     -27.012   7.663  -6.373  1.00  1.610          H  
ATOM  14401 2HG  GLU A 902     -25.867   8.101  -5.125  1.00  1.610          H  
ATOM  14402  N   HIS A 903     -22.267   7.821  -8.580  1.00  0.850          N  
ATOM  14403  CA  HIS A 903     -21.495   8.002  -9.808  1.00  0.890          C  
ATOM  14404  C   HIS A 903     -20.234   7.127  -9.938  1.00  0.920          C  
ATOM  14405  O   HIS A 903     -19.797   6.834 -11.053  1.00  1.050          O  
ATOM  14406  CB  HIS A 903     -21.074   9.472  -9.920  1.00  1.230          C  
ATOM  14407  CG  HIS A 903     -22.228  10.435 -10.047  1.00  1.230          C  
ATOM  14408  ND1 HIS A 903     -22.896  10.967  -8.955  1.00  1.230          N  
ATOM  14409  CD2 HIS A 903     -22.829  10.952 -11.144  1.00  1.230          C  
ATOM  14410  CE1 HIS A 903     -23.854  11.766  -9.378  1.00  1.230          C  
ATOM  14411  NE2 HIS A 903     -23.836  11.780 -10.708  1.00  1.230          N  
ATOM  14412  H   HIS A 903     -21.801   7.950  -7.683  1.00  1.020          H  
ATOM  14413  HA  HIS A 903     -22.132   7.772 -10.659  1.00  1.070          H  
ATOM  14414 1HB  HIS A 903     -20.507   9.746  -9.025  1.00  1.480          H  
ATOM  14415 2HB  HIS A 903     -20.415   9.604 -10.776  1.00  1.480          H  
ATOM  14416  HD1 HIS A 903     -22.732  10.775  -7.957  1.00  1.480          H  
ATOM  14417  HD2 HIS A 903     -22.652  10.824 -12.211  1.00  1.480          H  
ATOM  14418  HE1 HIS A 903     -24.495  12.277  -8.659  1.00  1.480          H  
ATOM  14419  N   LEU A 904     -19.646   6.725  -8.818  1.00  0.820          N  
ATOM  14420  CA  LEU A 904     -18.388   5.990  -8.802  1.00  0.830          C  
ATOM  14421  C   LEU A 904     -18.534   4.494  -8.463  1.00  0.860          C  
ATOM  14422  O   LEU A 904     -19.461   4.118  -7.757  1.00  0.830          O  
ATOM  14423  CB  LEU A 904     -17.506   6.614  -7.736  1.00  1.160          C  
ATOM  14424  CG  LEU A 904     -17.124   8.060  -7.870  1.00  1.160          C  
ATOM  14425  CD1 LEU A 904     -16.492   8.466  -6.596  1.00  1.160          C  
ATOM  14426  CD2 LEU A 904     -16.101   8.252  -9.016  1.00  1.160          C  
ATOM  14427  H   LEU A 904     -20.054   6.995  -7.925  1.00  0.980          H  
ATOM  14428  HA  LEU A 904     -17.935   6.127  -9.772  1.00  1.000          H  
ATOM  14429 1HB  LEU A 904     -18.009   6.517  -6.789  1.00  1.390          H  
ATOM  14430 2HB  LEU A 904     -16.625   6.068  -7.705  1.00  1.390          H  
ATOM  14431  HG  LEU A 904     -18.012   8.668  -8.038  1.00  1.390          H  
ATOM  14432 1HD1 LEU A 904     -16.218   9.502  -6.653  1.00  1.390          H  
ATOM  14433 2HD1 LEU A 904     -17.189   8.326  -5.796  1.00  1.390          H  
ATOM  14434 3HD1 LEU A 904     -15.626   7.867  -6.411  1.00  1.390          H  
ATOM  14435 1HD2 LEU A 904     -15.811   9.296  -9.068  1.00  1.390          H  
ATOM  14436 2HD2 LEU A 904     -15.217   7.652  -8.827  1.00  1.390          H  
ATOM  14437 3HD2 LEU A 904     -16.535   7.957  -9.971  1.00  1.390          H  
ATOM  14438  N   PRO A 905     -17.675   3.606  -9.001  1.00  0.920          N  
ATOM  14439  CA  PRO A 905     -17.535   2.202  -8.605  1.00  0.970          C  
ATOM  14440  C   PRO A 905     -17.191   2.091  -7.121  1.00  0.900          C  
ATOM  14441  O   PRO A 905     -16.331   2.821  -6.655  1.00  0.870          O  
ATOM  14442  CB  PRO A 905     -16.359   1.739  -9.478  1.00  1.460          C  
ATOM  14443  CG  PRO A 905     -16.401   2.641 -10.695  1.00  1.460          C  
ATOM  14444  CD  PRO A 905     -16.873   3.984 -10.185  1.00  1.460          C  
ATOM  14445  HA  PRO A 905     -18.458   1.651  -8.841  1.00  1.160          H  
ATOM  14446 1HB  PRO A 905     -15.419   1.830  -8.919  1.00  1.750          H  
ATOM  14447 2HB  PRO A 905     -16.478   0.674  -9.733  1.00  1.750          H  
ATOM  14448 1HG  PRO A 905     -15.402   2.695 -11.157  1.00  1.750          H  
ATOM  14449 2HG  PRO A 905     -17.079   2.224 -11.470  1.00  1.750          H  
ATOM  14450 1HD  PRO A 905     -16.048   4.646  -9.924  1.00  1.750          H  
ATOM  14451 2HD  PRO A 905     -17.518   4.412 -10.978  1.00  1.750          H  
ATOM  14452  N   GLU A 906     -17.768   1.129  -6.415  1.00  0.890          N  
ATOM  14453  CA  GLU A 906     -17.582   0.915  -4.964  1.00  0.820          C  
ATOM  14454  C   GLU A 906     -16.240   1.340  -4.321  1.00  0.840          C  
ATOM  14455  O   GLU A 906     -16.221   2.009  -3.285  1.00  0.770          O  
ATOM  14456  CB  GLU A 906     -17.852  -0.557  -4.641  1.00  1.180          C  
ATOM  14457  CG  GLU A 906     -19.337  -0.973  -4.783  1.00  1.180          C  
ATOM  14458  CD  GLU A 906     -19.770  -1.241  -6.208  1.00  1.180          C  
ATOM  14459  OE1 GLU A 906     -18.933  -1.157  -7.082  1.00  1.180          O  
ATOM  14460  OE2 GLU A 906     -20.921  -1.513  -6.425  1.00  1.180          O  
ATOM  14461  H   GLU A 906     -18.423   0.505  -6.896  1.00  1.070          H  
ATOM  14462  HA  GLU A 906     -18.365   1.486  -4.470  1.00  0.980          H  
ATOM  14463 1HB  GLU A 906     -17.255  -1.192  -5.295  1.00  1.410          H  
ATOM  14464 2HB  GLU A 906     -17.544  -0.764  -3.616  1.00  1.410          H  
ATOM  14465 1HG  GLU A 906     -19.504  -1.873  -4.192  1.00  1.410          H  
ATOM  14466 2HG  GLU A 906     -19.961  -0.180  -4.364  1.00  1.410          H  
ATOM  14467  N   TYR A 907     -15.122   0.895  -4.885  1.00  1.020          N  
ATOM  14468  CA  TYR A 907     -13.784   1.114  -4.314  1.00  1.130          C  
ATOM  14469  C   TYR A 907     -13.296   2.572  -4.407  1.00  1.120          C  
ATOM  14470  O   TYR A 907     -12.304   2.952  -3.786  1.00  1.260          O  
ATOM  14471  CB  TYR A 907     -12.796   0.159  -4.977  1.00  1.540          C  
ATOM  14472  CG  TYR A 907     -12.477   0.480  -6.402  1.00  1.540          C  
ATOM  14473  CD1 TYR A 907     -11.432   1.315  -6.667  1.00  1.540          C  
ATOM  14474  CD2 TYR A 907     -13.218  -0.054  -7.446  1.00  1.540          C  
ATOM  14475  CE1 TYR A 907     -11.095   1.606  -7.946  1.00  1.540          C  
ATOM  14476  CE2 TYR A 907     -12.868   0.255  -8.749  1.00  1.540          C  
ATOM  14477  CZ  TYR A 907     -11.790   1.084  -8.985  1.00  1.540          C  
ATOM  14478  OH  TYR A 907     -11.387   1.395 -10.267  1.00  1.540          O  
ATOM  14479  H   TYR A 907     -15.202   0.366  -5.741  1.00  1.220          H  
ATOM  14480  HA  TYR A 907     -13.831   0.862  -3.254  1.00  1.360          H  
ATOM  14481 1HB  TYR A 907     -11.859   0.157  -4.413  1.00  1.850          H  
ATOM  14482 2HB  TYR A 907     -13.192  -0.856  -4.942  1.00  1.850          H  
ATOM  14483  HD1 TYR A 907     -10.856   1.736  -5.847  1.00  1.850          H  
ATOM  14484  HD2 TYR A 907     -14.055  -0.720  -7.249  1.00  1.850          H  
ATOM  14485  HE1 TYR A 907     -10.265   2.247  -8.149  1.00  1.850          H  
ATOM  14486  HE2 TYR A 907     -13.428  -0.164  -9.583  1.00  1.850          H  
ATOM  14487  HH  TYR A 907     -10.510   1.864 -10.234  1.00  1.850          H  
ATOM  14488  N   MET A 908     -13.980   3.368  -5.218  1.00  0.990          N  
ATOM  14489  CA  MET A 908     -13.669   4.767  -5.477  1.00  0.950          C  
ATOM  14490  C   MET A 908     -14.336   5.704  -4.460  1.00  0.850          C  
ATOM  14491  O   MET A 908     -14.157   6.914  -4.516  1.00  0.840          O  
ATOM  14492  CB  MET A 908     -14.174   5.108  -6.873  1.00  1.350          C  
ATOM  14493  CG  MET A 908     -13.483   4.423  -8.041  1.00  1.350          C  
ATOM  14494  SD  MET A 908     -11.855   5.010  -8.363  1.00  1.350          S  
ATOM  14495  CE  MET A 908     -12.239   6.533  -9.216  1.00  1.350          C  
ATOM  14496  H   MET A 908     -14.805   2.983  -5.676  1.00  1.190          H  
ATOM  14497  HA  MET A 908     -12.590   4.899  -5.416  1.00  1.140          H  
ATOM  14498 1HB  MET A 908     -15.177   4.810  -6.912  1.00  1.620          H  
ATOM  14499 2HB  MET A 908     -14.147   6.166  -7.016  1.00  1.620          H  
ATOM  14500 1HG  MET A 908     -13.441   3.359  -7.844  1.00  1.620          H  
ATOM  14501 2HG  MET A 908     -14.064   4.569  -8.930  1.00  1.620          H  
ATOM  14502 1HE  MET A 908     -11.327   7.059  -9.475  1.00  1.620          H  
ATOM  14503 2HE  MET A 908     -12.791   6.308 -10.134  1.00  1.620          H  
ATOM  14504 3HE  MET A 908     -12.846   7.156  -8.607  1.00  1.620          H  
ATOM  14505  N   ILE A 909     -15.111   5.168  -3.527  1.00  0.790          N  
ATOM  14506  CA  ILE A 909     -15.777   6.028  -2.563  1.00  0.740          C  
ATOM  14507  C   ILE A 909     -14.933   6.040  -1.281  1.00  0.750          C  
ATOM  14508  O   ILE A 909     -14.609   4.977  -0.757  1.00  0.800          O  
ATOM  14509  CB  ILE A 909     -17.231   5.559  -2.308  1.00  1.060          C  
ATOM  14510  CG1 ILE A 909     -18.096   5.755  -3.594  1.00  1.060          C  
ATOM  14511  CG2 ILE A 909     -17.893   6.326  -1.133  1.00  1.060          C  
ATOM  14512  CD1 ILE A 909     -18.077   4.625  -4.594  1.00  1.060          C  
ATOM  14513  H   ILE A 909     -15.255   4.150  -3.489  1.00  0.950          H  
ATOM  14514  HA  ILE A 909     -15.841   7.014  -3.000  1.00  0.890          H  
ATOM  14515  HB  ILE A 909     -17.216   4.488  -2.076  1.00  1.270          H  
ATOM  14516 1HG1 ILE A 909     -19.116   5.902  -3.274  1.00  1.270          H  
ATOM  14517 2HG1 ILE A 909     -17.764   6.643  -4.107  1.00  1.270          H  
ATOM  14518 1HG2 ILE A 909     -18.902   5.950  -0.984  1.00  1.270          H  
ATOM  14519 2HG2 ILE A 909     -17.316   6.178  -0.216  1.00  1.270          H  
ATOM  14520 3HG2 ILE A 909     -17.945   7.383  -1.361  1.00  1.270          H  
ATOM  14521 1HD1 ILE A 909     -18.726   4.854  -5.423  1.00  1.270          H  
ATOM  14522 2HD1 ILE A 909     -17.094   4.459  -4.973  1.00  1.270          H  
ATOM  14523 3HD1 ILE A 909     -18.420   3.735  -4.121  1.00  1.270          H  
ATOM  14524  N   PRO A 910     -14.523   7.217  -0.769  1.00  0.770          N  
ATOM  14525  CA  PRO A 910     -13.642   7.365   0.365  1.00  0.810          C  
ATOM  14526  C   PRO A 910     -14.188   6.845   1.672  1.00  0.800          C  
ATOM  14527  O   PRO A 910     -15.393   6.890   1.921  1.00  0.750          O  
ATOM  14528  CB  PRO A 910     -13.392   8.878   0.394  1.00  1.220          C  
ATOM  14529  CG  PRO A 910     -14.550   9.490  -0.310  1.00  1.220          C  
ATOM  14530  CD  PRO A 910     -14.955   8.484  -1.350  1.00  1.220          C  
ATOM  14531  HA  PRO A 910     -12.738   6.823   0.155  1.00  0.970          H  
ATOM  14532 1HB  PRO A 910     -13.308   9.214   1.441  1.00  1.460          H  
ATOM  14533 2HB  PRO A 910     -12.429   9.106  -0.087  1.00  1.460          H  
ATOM  14534 1HG  PRO A 910     -15.351   9.684   0.410  1.00  1.460          H  
ATOM  14535 2HG  PRO A 910     -14.264  10.462  -0.745  1.00  1.460          H  
ATOM  14536 1HD  PRO A 910     -16.033   8.533  -1.435  1.00  1.460          H  
ATOM  14537 2HD  PRO A 910     -14.439   8.666  -2.302  1.00  1.460          H  
ATOM  14538  N   ALA A 911     -13.262   6.326   2.477  1.00  0.880          N  
ATOM  14539  CA  ALA A 911     -13.481   5.827   3.821  1.00  0.910          C  
ATOM  14540  C   ALA A 911     -13.919   6.943   4.733  1.00  0.920          C  
ATOM  14541  O   ALA A 911     -14.827   6.787   5.553  1.00  1.040          O  
ATOM  14542  CB  ALA A 911     -12.212   5.191   4.353  1.00  1.260          C  
ATOM  14543  H   ALA A 911     -12.299   6.361   2.145  1.00  1.060          H  
ATOM  14544  HA  ALA A 911     -14.276   5.081   3.786  1.00  1.090          H  
ATOM  14545 1HB  ALA A 911     -12.386   4.810   5.360  1.00  1.510          H  
ATOM  14546 2HB  ALA A 911     -11.919   4.377   3.702  1.00  1.510          H  
ATOM  14547 3HB  ALA A 911     -11.432   5.940   4.378  1.00  1.510          H  
ATOM  14548  N   HIS A 912     -13.257   8.081   4.574  1.00  0.860          N  
ATOM  14549  CA  HIS A 912     -13.509   9.235   5.417  1.00  0.870          C  
ATOM  14550  C   HIS A 912     -13.644  10.490   4.599  1.00  0.800          C  
ATOM  14551  O   HIS A 912     -12.932  10.655   3.605  1.00  0.750          O  
ATOM  14552  CB  HIS A 912     -12.339   9.444   6.384  1.00  1.210          C  
ATOM  14553  CG  HIS A 912     -12.089   8.312   7.287  1.00  1.210          C  
ATOM  14554  ND1 HIS A 912     -12.729   8.171   8.485  1.00  1.210          N  
ATOM  14555  CD2 HIS A 912     -11.267   7.250   7.165  1.00  1.210          C  
ATOM  14556  CE1 HIS A 912     -12.314   7.062   9.062  1.00  1.210          C  
ATOM  14557  NE2 HIS A 912     -11.426   6.484   8.279  1.00  1.210          N  
ATOM  14558  H   HIS A 912     -12.531   8.101   3.853  1.00  1.030          H  
ATOM  14559  HA  HIS A 912     -14.428   9.094   5.986  1.00  1.040          H  
ATOM  14560 1HB  HIS A 912     -11.439   9.620   5.821  1.00  1.460          H  
ATOM  14561 2HB  HIS A 912     -12.521  10.332   6.992  1.00  1.460          H  
ATOM  14562  HD1 HIS A 912     -13.034   8.953   9.036  1.00  1.460          H  
ATOM  14563  HD2 HIS A 912     -10.577   6.945   6.391  1.00  1.460          H  
ATOM  14564  HE1 HIS A 912     -12.711   6.774  10.033  1.00  1.460          H  
ATOM  14565  N   LEU A 913     -14.523  11.380   5.042  1.00  0.830          N  
ATOM  14566  CA  LEU A 913     -14.670  12.683   4.424  1.00  0.790          C  
ATOM  14567  C   LEU A 913     -14.240  13.749   5.436  1.00  0.780          C  
ATOM  14568  O   LEU A 913     -14.475  13.604   6.638  1.00  0.850          O  
ATOM  14569  CB  LEU A 913     -16.137  12.915   3.990  1.00  1.120          C  
ATOM  14570  CG  LEU A 913     -16.736  12.145   2.683  1.00  1.120          C  
ATOM  14571  CD1 LEU A 913     -15.896  12.461   1.447  1.00  1.120          C  
ATOM  14572  CD2 LEU A 913     -16.813  10.614   2.895  1.00  1.120          C  
ATOM  14573  H   LEU A 913     -15.089  11.157   5.851  1.00  1.000          H  
ATOM  14574  HA  LEU A 913     -14.011  12.752   3.568  1.00  0.950          H  
ATOM  14575 1HB  LEU A 913     -16.770  12.649   4.829  1.00  1.350          H  
ATOM  14576 2HB  LEU A 913     -16.262  13.987   3.815  1.00  1.350          H  
ATOM  14577  HG  LEU A 913     -17.745  12.513   2.513  1.00  1.350          H  
ATOM  14578 1HD1 LEU A 913     -16.341  11.974   0.583  1.00  1.350          H  
ATOM  14579 2HD1 LEU A 913     -15.866  13.535   1.282  1.00  1.350          H  
ATOM  14580 3HD1 LEU A 913     -14.888  12.091   1.587  1.00  1.350          H  
ATOM  14581 1HD2 LEU A 913     -17.257  10.147   2.016  1.00  1.350          H  
ATOM  14582 2HD2 LEU A 913     -15.837  10.189   3.042  1.00  1.350          H  
ATOM  14583 3HD2 LEU A 913     -17.432  10.399   3.760  1.00  1.350          H  
ATOM  14584  N   VAL A 914     -13.647  14.821   4.930  1.00  0.720          N  
ATOM  14585  CA  VAL A 914     -13.198  15.981   5.692  1.00  0.740          C  
ATOM  14586  C   VAL A 914     -13.722  17.315   5.147  1.00  0.690          C  
ATOM  14587  O   VAL A 914     -13.618  17.582   3.949  1.00  0.640          O  
ATOM  14588  CB  VAL A 914     -11.660  16.012   5.686  1.00  1.030          C  
ATOM  14589  CG1 VAL A 914     -11.137  17.262   6.385  1.00  1.030          C  
ATOM  14590  CG2 VAL A 914     -11.090  14.734   6.380  1.00  1.030          C  
ATOM  14591  H   VAL A 914     -13.448  14.803   3.931  1.00  0.860          H  
ATOM  14592  HA  VAL A 914     -13.548  15.869   6.719  1.00  0.890          H  
ATOM  14593  HB  VAL A 914     -11.335  16.035   4.667  1.00  1.230          H  
ATOM  14594 1HG1 VAL A 914     -10.077  17.252   6.328  1.00  1.230          H  
ATOM  14595 2HG1 VAL A 914     -11.497  18.162   5.895  1.00  1.230          H  
ATOM  14596 3HG1 VAL A 914     -11.450  17.269   7.426  1.00  1.230          H  
ATOM  14597 1HG2 VAL A 914     -10.004  14.746   6.360  1.00  1.230          H  
ATOM  14598 2HG2 VAL A 914     -11.428  14.702   7.413  1.00  1.230          H  
ATOM  14599 3HG2 VAL A 914     -11.440  13.846   5.860  1.00  1.230          H  
ATOM  14600  N   HIS A 915     -14.240  18.173   6.026  1.00  0.720          N  
ATOM  14601  CA  HIS A 915     -14.691  19.506   5.617  1.00  0.700          C  
ATOM  14602  C   HIS A 915     -13.595  20.533   5.883  1.00  0.750          C  
ATOM  14603  O   HIS A 915     -12.989  20.532   6.959  1.00  0.790          O  
ATOM  14604  CB  HIS A 915     -15.936  19.920   6.388  1.00  0.990          C  
ATOM  14605  CG  HIS A 915     -17.109  19.077   6.128  1.00  0.990          C  
ATOM  14606  ND1 HIS A 915     -17.262  17.824   6.685  1.00  0.990          N  
ATOM  14607  CD2 HIS A 915     -18.217  19.302   5.395  1.00  0.990          C  
ATOM  14608  CE1 HIS A 915     -18.416  17.318   6.295  1.00  0.990          C  
ATOM  14609  NE2 HIS A 915     -19.009  18.199   5.525  1.00  0.990          N  
ATOM  14610  H   HIS A 915     -14.338  17.894   6.995  1.00  0.860          H  
ATOM  14611  HA  HIS A 915     -14.916  19.519   4.550  1.00  0.840          H  
ATOM  14612 1HB  HIS A 915     -15.725  19.896   7.457  1.00  1.190          H  
ATOM  14613 2HB  HIS A 915     -16.190  20.946   6.129  1.00  1.190          H  
ATOM  14614  HD2 HIS A 915     -18.445  20.200   4.821  1.00  1.190          H  
ATOM  14615  HE1 HIS A 915     -18.821  16.343   6.572  1.00  1.190          H  
ATOM  14616  HE2 HIS A 915     -19.935  18.080   5.097  1.00  1.190          H  
ATOM  14617  N   LEU A 916     -13.338  21.406   4.908  1.00  0.800          N  
ATOM  14618  CA  LEU A 916     -12.302  22.435   5.027  1.00  0.850          C  
ATOM  14619  C   LEU A 916     -12.801  23.831   4.708  1.00  0.820          C  
ATOM  14620  O   LEU A 916     -13.719  24.002   3.912  1.00  0.770          O  
ATOM  14621  CB  LEU A 916     -11.166  22.125   4.061  1.00  1.170          C  
ATOM  14622  CG  LEU A 916     -10.522  20.800   4.219  1.00  1.170          C  
ATOM  14623  CD1 LEU A 916     -11.185  19.847   3.253  1.00  1.170          C  
ATOM  14624  CD2 LEU A 916      -9.037  20.915   3.959  1.00  1.170          C  
ATOM  14625  H   LEU A 916     -13.849  21.324   4.025  1.00  0.960          H  
ATOM  14626  HA  LEU A 916     -11.925  22.433   6.051  1.00  1.020          H  
ATOM  14627 1HB  LEU A 916     -11.577  22.141   3.074  1.00  1.400          H  
ATOM  14628 2HB  LEU A 916     -10.407  22.899   4.137  1.00  1.400          H  
ATOM  14629  HG  LEU A 916     -10.689  20.429   5.228  1.00  1.400          H  
ATOM  14630 1HD1 LEU A 916     -10.774  18.915   3.370  1.00  1.400          H  
ATOM  14631 2HD1 LEU A 916     -12.227  19.752   3.420  1.00  1.400          H  
ATOM  14632 3HD1 LEU A 916     -11.035  20.197   2.236  1.00  1.400          H  
ATOM  14633 1HD2 LEU A 916      -8.586  19.949   4.055  1.00  1.400          H  
ATOM  14634 2HD2 LEU A 916      -8.865  21.286   2.966  1.00  1.400          H  
ATOM  14635 3HD2 LEU A 916      -8.592  21.605   4.676  1.00  1.400          H  
ATOM  14636  N   GLU A 917     -12.152  24.831   5.291  1.00  0.890          N  
ATOM  14637  CA  GLU A 917     -12.389  26.228   4.930  1.00  0.890          C  
ATOM  14638  C   GLU A 917     -11.840  26.511   3.523  1.00  0.820          C  
ATOM  14639  O   GLU A 917     -12.427  27.265   2.746  1.00  0.800          O  
ATOM  14640  CB  GLU A 917     -11.711  27.146   5.950  1.00  1.250          C  
ATOM  14641  CG  GLU A 917     -12.298  27.061   7.360  1.00  1.250          C  
ATOM  14642  CD  GLU A 917     -11.842  25.831   8.115  1.00  1.250          C  
ATOM  14643  OE1 GLU A 917     -10.997  25.120   7.600  1.00  1.250          O  
ATOM  14644  OE2 GLU A 917     -12.338  25.593   9.183  1.00  1.250          O  
ATOM  14645  H   GLU A 917     -11.457  24.630   6.016  1.00  1.070          H  
ATOM  14646  HA  GLU A 917     -13.462  26.415   4.929  1.00  1.070          H  
ATOM  14647 1HB  GLU A 917     -10.648  26.911   6.005  1.00  1.500          H  
ATOM  14648 2HB  GLU A 917     -11.799  28.178   5.617  1.00  1.500          H  
ATOM  14649 1HG  GLU A 917     -12.004  27.949   7.920  1.00  1.500          H  
ATOM  14650 2HG  GLU A 917     -13.385  27.054   7.287  1.00  1.500          H  
ATOM  14651  N   GLN A 918     -10.663  25.939   3.248  1.00  0.790          N  
ATOM  14652  CA  GLN A 918      -9.951  26.036   1.975  1.00  0.740          C  
ATOM  14653  C   GLN A 918      -8.952  24.879   1.883  1.00  0.730          C  
ATOM  14654  O   GLN A 918      -8.543  24.358   2.919  1.00  0.810          O  
ATOM  14655  CB  GLN A 918      -9.293  27.413   1.820  1.00  1.060          C  
ATOM  14656  CG  GLN A 918      -8.572  27.640   0.495  1.00  1.060          C  
ATOM  14657  CD  GLN A 918      -9.485  27.424  -0.712  1.00  1.060          C  
ATOM  14658  OE1 GLN A 918      -9.590  26.279  -1.197  1.00  1.060          O  
ATOM  14659  NE2 GLN A 918     -10.147  28.478  -1.166  1.00  1.060          N  
ATOM  14660  H   GLN A 918     -10.246  25.386   3.982  1.00  0.950          H  
ATOM  14661  HA  GLN A 918     -10.668  25.921   1.171  1.00  0.890          H  
ATOM  14662 1HB  GLN A 918     -10.050  28.189   1.922  1.00  1.270          H  
ATOM  14663 2HB  GLN A 918      -8.566  27.558   2.618  1.00  1.270          H  
ATOM  14664 1HG  GLN A 918      -8.252  28.681   0.469  1.00  1.270          H  
ATOM  14665 2HG  GLN A 918      -7.698  26.999   0.412  1.00  1.270          H  
ATOM  14666 1HE2 GLN A 918     -10.762  28.390  -1.952  1.00  1.270          H  
ATOM  14667 2HE2 GLN A 918     -10.057  29.361  -0.699  1.00  1.270          H  
ATOM  14668  N   LEU A 919      -8.539  24.477   0.675  1.00  0.670          N  
ATOM  14669  CA  LEU A 919      -7.492  23.459   0.576  1.00  0.640          C  
ATOM  14670  C   LEU A 919      -6.128  24.195   0.604  1.00  0.560          C  
ATOM  14671  O   LEU A 919      -5.873  25.004  -0.286  1.00  0.680          O  
ATOM  14672  CB  LEU A 919      -7.568  22.669  -0.745  1.00  0.910          C  
ATOM  14673  CG  LEU A 919      -8.866  21.901  -1.150  1.00  0.910          C  
ATOM  14674  CD1 LEU A 919      -8.640  21.245  -2.512  1.00  0.910          C  
ATOM  14675  CD2 LEU A 919      -9.236  20.855  -0.105  1.00  0.910          C  
ATOM  14676  H   LEU A 919      -8.921  24.926  -0.162  1.00  0.800          H  
ATOM  14677  HA  LEU A 919      -7.598  22.764   1.391  1.00  0.770          H  
ATOM  14678 1HB  LEU A 919      -7.308  23.340  -1.564  1.00  1.090          H  
ATOM  14679 2HB  LEU A 919      -6.823  21.928  -0.669  1.00  1.090          H  
ATOM  14680  HG  LEU A 919      -9.667  22.597  -1.271  1.00  1.090          H  
ATOM  14681 1HD1 LEU A 919      -9.540  20.728  -2.822  1.00  1.090          H  
ATOM  14682 2HD1 LEU A 919      -8.393  22.010  -3.248  1.00  1.090          H  
ATOM  14683 3HD1 LEU A 919      -7.821  20.534  -2.444  1.00  1.090          H  
ATOM  14684 1HD2 LEU A 919     -10.144  20.326  -0.416  1.00  1.090          H  
ATOM  14685 2HD2 LEU A 919      -8.428  20.143   0.011  1.00  1.090          H  
ATOM  14686 3HD2 LEU A 919      -9.418  21.351   0.830  1.00  1.090          H  
ATOM  14687  N   PRO A 920      -5.222  23.950   1.586  1.00  0.610          N  
ATOM  14688  CA  PRO A 920      -3.932  24.632   1.747  1.00  0.560          C  
ATOM  14689  C   PRO A 920      -3.031  24.536   0.521  1.00  0.440          C  
ATOM  14690  O   PRO A 920      -2.947  23.469  -0.083  1.00  0.540          O  
ATOM  14691  CB  PRO A 920      -3.295  23.853   2.907  1.00  0.840          C  
ATOM  14692  CG  PRO A 920      -4.454  23.280   3.680  1.00  0.840          C  
ATOM  14693  CD  PRO A 920      -5.485  22.932   2.633  1.00  0.840          C  
ATOM  14694  HA  PRO A 920      -4.109  25.685   2.019  1.00  0.670          H  
ATOM  14695 1HB  PRO A 920      -2.635  23.078   2.507  1.00  1.010          H  
ATOM  14696 2HB  PRO A 920      -2.664  24.522   3.511  1.00  1.010          H  
ATOM  14697 1HG  PRO A 920      -4.124  22.391   4.253  1.00  1.010          H  
ATOM  14698 2HG  PRO A 920      -4.827  24.008   4.415  1.00  1.010          H  
ATOM  14699 1HD  PRO A 920      -5.325  21.924   2.237  1.00  1.010          H  
ATOM  14700 2HD  PRO A 920      -6.459  23.058   3.115  1.00  1.010          H  
ATOM  14701  N   LEU A 921      -2.327  25.623   0.190  1.00  0.410          N  
ATOM  14702  CA  LEU A 921      -1.424  25.624  -0.964  1.00  0.380          C  
ATOM  14703  C   LEU A 921       0.053  25.748  -0.553  1.00  0.330          C  
ATOM  14704  O   LEU A 921       0.362  26.272   0.523  1.00  0.340          O  
ATOM  14705  CB  LEU A 921      -1.835  26.723  -1.953  1.00  0.540          C  
ATOM  14706  CG  LEU A 921      -3.338  26.667  -2.445  1.00  0.540          C  
ATOM  14707  CD1 LEU A 921      -3.591  27.808  -3.383  1.00  0.540          C  
ATOM  14708  CD2 LEU A 921      -3.642  25.343  -3.112  1.00  0.540          C  
ATOM  14709  H   LEU A 921      -2.432  26.468   0.735  1.00  0.490          H  
ATOM  14710  HA  LEU A 921      -1.513  24.672  -1.470  1.00  0.460          H  
ATOM  14711 1HB  LEU A 921      -1.661  27.691  -1.493  1.00  0.650          H  
ATOM  14712 2HB  LEU A 921      -1.193  26.639  -2.836  1.00  0.650          H  
ATOM  14713  HG  LEU A 921      -4.004  26.786  -1.588  1.00  0.650          H  
ATOM  14714 1HD1 LEU A 921      -4.633  27.793  -3.713  1.00  0.650          H  
ATOM  14715 2HD1 LEU A 921      -3.389  28.745  -2.872  1.00  0.650          H  
ATOM  14716 3HD1 LEU A 921      -2.936  27.706  -4.253  1.00  0.650          H  
ATOM  14717 1HD2 LEU A 921      -4.680  25.336  -3.428  1.00  0.650          H  
ATOM  14718 2HD2 LEU A 921      -2.989  25.203  -3.973  1.00  0.650          H  
ATOM  14719 3HD2 LEU A 921      -3.499  24.549  -2.409  1.00  0.650          H  
ATOM  14720  N   THR A 922       0.938  25.260  -1.429  1.00  0.310          N  
ATOM  14721  CA  THR A 922       2.392  25.218  -1.238  1.00  0.310          C  
ATOM  14722  C   THR A 922       3.013  26.594  -1.526  1.00  0.290          C  
ATOM  14723  O   THR A 922       2.337  27.484  -2.060  1.00  0.270          O  
ATOM  14724  CB  THR A 922       3.066  24.194  -2.220  1.00  0.430          C  
ATOM  14725  OG1 THR A 922       2.978  24.679  -3.581  1.00  0.430          O  
ATOM  14726  CG2 THR A 922       2.394  22.836  -2.112  1.00  0.430          C  
ATOM  14727  H   THR A 922       0.558  24.859  -2.288  1.00  0.370          H  
ATOM  14728  HA  THR A 922       2.579  24.923  -0.209  1.00  0.370          H  
ATOM  14729  HB  THR A 922       4.071  24.025  -1.989  1.00  0.520          H  
ATOM  14730  HG1 THR A 922       3.509  24.083  -4.134  1.00  0.520          H  
ATOM  14731 1HG2 THR A 922       2.868  22.137  -2.799  1.00  0.520          H  
ATOM  14732 2HG2 THR A 922       2.502  22.471  -1.096  1.00  0.520          H  
ATOM  14733 3HG2 THR A 922       1.363  22.906  -2.348  1.00  0.520          H  
ATOM  14734  N   PRO A 923       4.319  26.806  -1.223  1.00  0.320          N  
ATOM  14735  CA  PRO A 923       5.075  28.007  -1.530  1.00  0.330          C  
ATOM  14736  C   PRO A 923       5.086  28.374  -3.012  1.00  0.310          C  
ATOM  14737  O   PRO A 923       5.488  29.489  -3.336  1.00  0.350          O  
ATOM  14738  CB  PRO A 923       6.478  27.683  -1.006  1.00  0.490          C  
ATOM  14739  CG  PRO A 923       6.256  26.680   0.097  1.00  0.490          C  
ATOM  14740  CD  PRO A 923       5.109  25.839  -0.373  1.00  0.490          C  
ATOM  14741  HA  PRO A 923       4.646  28.835  -0.954  1.00  0.400          H  
ATOM  14742 1HB  PRO A 923       7.101  27.292  -1.829  1.00  0.590          H  
ATOM  14743 2HB  PRO A 923       6.968  28.610  -0.653  1.00  0.590          H  
ATOM  14744 1HG  PRO A 923       7.174  26.093   0.260  1.00  0.590          H  
ATOM  14745 2HG  PRO A 923       6.044  27.201   1.043  1.00  0.590          H  
ATOM  14746 1HD  PRO A 923       5.559  25.039  -0.951  1.00  0.590          H  
ATOM  14747 2HD  PRO A 923       4.549  25.482   0.500  1.00  0.590          H  
ATOM  14748  N   ASN A 924       4.691  27.453  -3.922  1.00  0.290          N  
ATOM  14749  CA  ASN A 924       4.678  27.836  -5.319  1.00  0.290          C  
ATOM  14750  C   ASN A 924       3.270  27.629  -5.875  1.00  0.250          C  
ATOM  14751  O   ASN A 924       3.106  27.330  -7.051  1.00  0.260          O  
ATOM  14752  CB  ASN A 924       5.629  26.969  -6.133  1.00  0.410          C  
ATOM  14753  CG  ASN A 924       7.070  27.084  -5.742  1.00  0.410          C  
ATOM  14754  OD1 ASN A 924       7.682  28.149  -5.766  1.00  0.410          O  
ATOM  14755  ND2 ASN A 924       7.643  25.957  -5.382  1.00  0.410          N  
ATOM  14756  H   ASN A 924       4.345  26.533  -3.664  1.00  0.350          H  
ATOM  14757  HA  ASN A 924       4.935  28.890  -5.423  1.00  0.350          H  
ATOM  14758 1HB  ASN A 924       5.327  25.927  -6.033  1.00  0.490          H  
ATOM  14759 2HB  ASN A 924       5.537  27.225  -7.188  1.00  0.490          H  
ATOM  14760 1HD2 ASN A 924       8.608  25.944  -5.114  1.00  0.490          H  
ATOM  14761 2HD2 ASN A 924       7.118  25.109  -5.381  1.00  0.490          H  
ATOM  14762  N   GLY A 925       2.247  27.856  -5.034  1.00  0.220          N  
ATOM  14763  CA  GLY A 925       0.836  27.855  -5.445  1.00  0.190          C  
ATOM  14764  C   GLY A 925       0.156  26.505  -5.717  1.00  0.200          C  
ATOM  14765  O   GLY A 925      -0.968  26.487  -6.215  1.00  0.220          O  
ATOM  14766  H   GLY A 925       2.451  28.033  -4.044  1.00  0.260          H  
ATOM  14767 1HA  GLY A 925       0.269  28.368  -4.670  1.00  0.230          H  
ATOM  14768 2HA  GLY A 925       0.744  28.471  -6.337  1.00  0.230          H  
ATOM  14769  N   LYS A 926       0.797  25.381  -5.412  1.00  0.230          N  
ATOM  14770  CA  LYS A 926       0.241  24.069  -5.762  1.00  0.280          C  
ATOM  14771  C   LYS A 926      -0.554  23.488  -4.623  1.00  0.290          C  
ATOM  14772  O   LYS A 926      -0.421  23.928  -3.486  1.00  0.310          O  
ATOM  14773  CB  LYS A 926       1.384  23.137  -6.152  1.00  0.370          C  
ATOM  14774  CG  LYS A 926       2.192  23.632  -7.366  1.00  0.370          C  
ATOM  14775  CD  LYS A 926       3.336  22.690  -7.699  1.00  0.370          C  
ATOM  14776  CE  LYS A 926       4.205  23.237  -8.834  1.00  0.370          C  
ATOM  14777  NZ  LYS A 926       5.309  22.285  -9.195  1.00  0.370          N  
ATOM  14778  H   LYS A 926       1.693  25.411  -4.931  1.00  0.280          H  
ATOM  14779  HA  LYS A 926      -0.441  24.169  -6.600  1.00  0.340          H  
ATOM  14780 1HB  LYS A 926       2.051  23.000  -5.313  1.00  0.450          H  
ATOM  14781 2HB  LYS A 926       0.971  22.157  -6.405  1.00  0.450          H  
ATOM  14782 1HG  LYS A 926       1.530  23.698  -8.233  1.00  0.450          H  
ATOM  14783 2HG  LYS A 926       2.589  24.628  -7.164  1.00  0.450          H  
ATOM  14784 1HD  LYS A 926       3.955  22.532  -6.818  1.00  0.450          H  
ATOM  14785 2HD  LYS A 926       2.923  21.728  -8.015  1.00  0.450          H  
ATOM  14786 1HE  LYS A 926       3.588  23.408  -9.701  1.00  0.450          H  
ATOM  14787 2HE  LYS A 926       4.642  24.188  -8.523  1.00  0.450          H  
ATOM  14788 1HZ  LYS A 926       5.868  22.672  -9.947  1.00  0.450          H  
ATOM  14789 2HZ  LYS A 926       5.896  22.127  -8.390  1.00  0.450          H  
ATOM  14790 3HZ  LYS A 926       4.904  21.406  -9.493  1.00  0.450          H  
ATOM  14791  N   LEU A 927      -1.394  22.490  -4.873  1.00  0.330          N  
ATOM  14792  CA  LEU A 927      -2.071  21.925  -3.708  1.00  0.380          C  
ATOM  14793  C   LEU A 927      -1.130  21.219  -2.732  1.00  0.430          C  
ATOM  14794  O   LEU A 927      -0.436  20.253  -3.075  1.00  0.490          O  
ATOM  14795  CB  LEU A 927      -3.174  20.967  -4.137  1.00  0.510          C  
ATOM  14796  CG  LEU A 927      -3.927  20.279  -2.984  1.00  0.510          C  
ATOM  14797  CD1 LEU A 927      -4.667  21.257  -2.136  1.00  0.510          C  
ATOM  14798  CD2 LEU A 927      -4.885  19.345  -3.544  1.00  0.510          C  
ATOM  14799  H   LEU A 927      -1.559  22.130  -5.833  1.00  0.400          H  
ATOM  14800  HA  LEU A 927      -2.526  22.745  -3.177  1.00  0.460          H  
ATOM  14801 1HB  LEU A 927      -3.895  21.519  -4.736  1.00  0.610          H  
ATOM  14802 2HB  LEU A 927      -2.731  20.191  -4.767  1.00  0.610          H  
ATOM  14803  HG  LEU A 927      -3.223  19.746  -2.352  1.00  0.610          H  
ATOM  14804 1HD1 LEU A 927      -5.166  20.693  -1.359  1.00  0.610          H  
ATOM  14805 2HD1 LEU A 927      -4.003  21.965  -1.677  1.00  0.610          H  
ATOM  14806 3HD1 LEU A 927      -5.396  21.792  -2.742  1.00  0.610          H  
ATOM  14807 1HD2 LEU A 927      -5.384  18.891  -2.717  1.00  0.610          H  
ATOM  14808 2HD2 LEU A 927      -5.608  19.872  -4.166  1.00  0.610          H  
ATOM  14809 3HD2 LEU A 927      -4.369  18.595  -4.141  1.00  0.610          H  
ATOM  14810  N   ASP A 928      -1.149  21.653  -1.470  1.00  0.440          N  
ATOM  14811  CA  ASP A 928      -0.278  21.075  -0.468  1.00  0.500          C  
ATOM  14812  C   ASP A 928      -0.971  19.881   0.158  1.00  0.670          C  
ATOM  14813  O   ASP A 928      -1.411  19.940   1.300  1.00  0.800          O  
ATOM  14814  CB  ASP A 928       0.083  22.108   0.610  1.00  0.680          C  
ATOM  14815  CG  ASP A 928       1.243  21.675   1.537  1.00  0.680          C  
ATOM  14816  OD1 ASP A 928       1.929  20.729   1.201  1.00  0.680          O  
ATOM  14817  OD2 ASP A 928       1.462  22.304   2.546  1.00  0.680          O  
ATOM  14818  H   ASP A 928      -1.767  22.414  -1.177  1.00  0.530          H  
ATOM  14819  HA  ASP A 928       0.635  20.728  -0.950  1.00  0.600          H  
ATOM  14820 1HB  ASP A 928       0.355  23.030   0.137  1.00  0.810          H  
ATOM  14821 2HB  ASP A 928      -0.793  22.316   1.212  1.00  0.810          H  
ATOM  14822  N   ARG A 929      -1.047  18.776  -0.569  1.00  0.780          N  
ATOM  14823  CA  ARG A 929      -1.796  17.620  -0.069  1.00  1.000          C  
ATOM  14824  C   ARG A 929      -1.342  17.115   1.308  1.00  1.130          C  
ATOM  14825  O   ARG A 929      -2.154  16.630   2.095  1.00  1.460          O  
ATOM  14826  CB  ARG A 929      -1.774  16.464  -1.046  1.00  1.310          C  
ATOM  14827  CG  ARG A 929      -2.663  16.596  -2.266  1.00  1.310          C  
ATOM  14828  CD  ARG A 929      -2.613  15.333  -3.028  1.00  1.310          C  
ATOM  14829  NE  ARG A 929      -3.515  15.268  -4.167  1.00  1.310          N  
ATOM  14830  CZ  ARG A 929      -3.242  15.719  -5.409  1.00  1.310          C  
ATOM  14831  NH1 ARG A 929      -2.109  16.346  -5.660  1.00  1.310          N  
ATOM  14832  NH2 ARG A 929      -4.119  15.533  -6.383  1.00  1.310          N  
ATOM  14833  H   ARG A 929      -0.644  18.825  -1.514  1.00  0.940          H  
ATOM  14834  HA  ARG A 929      -2.834  17.931   0.011  1.00  1.200          H  
ATOM  14835 1HB  ARG A 929      -0.756  16.335  -1.412  1.00  1.570          H  
ATOM  14836 2HB  ARG A 929      -2.035  15.560  -0.544  1.00  1.570          H  
ATOM  14837 1HG  ARG A 929      -3.688  16.783  -1.955  1.00  1.570          H  
ATOM  14838 2HG  ARG A 929      -2.311  17.414  -2.893  1.00  1.570          H  
ATOM  14839 1HD  ARG A 929      -1.616  15.213  -3.385  1.00  1.570          H  
ATOM  14840 2HD  ARG A 929      -2.856  14.502  -2.362  1.00  1.570          H  
ATOM  14841  HE  ARG A 929      -4.401  14.786  -4.027  1.00  1.570          H  
ATOM  14842 1HH1 ARG A 929      -1.440  16.513  -4.919  1.00  1.570          H  
ATOM  14843 2HH1 ARG A 929      -1.913  16.688  -6.593  1.00  1.570          H  
ATOM  14844 1HH2 ARG A 929      -4.985  15.037  -6.210  1.00  1.570          H  
ATOM  14845 2HH2 ARG A 929      -3.919  15.866  -7.317  1.00  1.570          H  
ATOM  14846  N   LYS A 930      -0.057  17.201   1.620  1.00  1.130          N  
ATOM  14847  CA  LYS A 930       0.411  16.707   2.920  1.00  1.310          C  
ATOM  14848  C   LYS A 930      -0.167  17.509   4.101  1.00  1.320          C  
ATOM  14849  O   LYS A 930      -0.090  17.072   5.247  1.00  1.520          O  
ATOM  14850  CB  LYS A 930       1.941  16.700   3.003  1.00  1.760          C  
ATOM  14851  CG  LYS A 930       2.584  18.066   3.066  1.00  1.760          C  
ATOM  14852  CD  LYS A 930       4.108  17.974   3.138  1.00  1.760          C  
ATOM  14853  CE  LYS A 930       4.737  19.355   3.346  1.00  1.760          C  
ATOM  14854  NZ  LYS A 930       4.574  20.243   2.157  1.00  1.760          N  
ATOM  14855  H   LYS A 930       0.598  17.597   0.955  1.00  1.360          H  
ATOM  14856  HA  LYS A 930       0.070  15.677   3.029  1.00  1.570          H  
ATOM  14857 1HB  LYS A 930       2.249  16.146   3.890  1.00  2.110          H  
ATOM  14858 2HB  LYS A 930       2.346  16.181   2.136  1.00  2.110          H  
ATOM  14859 1HG  LYS A 930       2.300  18.614   2.181  1.00  2.110          H  
ATOM  14860 2HG  LYS A 930       2.227  18.613   3.937  1.00  2.110          H  
ATOM  14861 1HD  LYS A 930       4.394  17.323   3.964  1.00  2.110          H  
ATOM  14862 2HD  LYS A 930       4.490  17.549   2.210  1.00  2.110          H  
ATOM  14863 1HE  LYS A 930       4.261  19.830   4.203  1.00  2.110          H  
ATOM  14864 2HE  LYS A 930       5.798  19.235   3.552  1.00  2.110          H  
ATOM  14865 1HZ  LYS A 930       4.994  21.136   2.347  1.00  2.110          H  
ATOM  14866 2HZ  LYS A 930       5.017  19.829   1.357  1.00  2.110          H  
ATOM  14867 3HZ  LYS A 930       3.567  20.395   1.937  1.00  2.110          H  
ATOM  14868  N   ALA A 931      -0.666  18.720   3.828  1.00  1.170          N  
ATOM  14869  CA  ALA A 931      -1.216  19.622   4.832  1.00  1.260          C  
ATOM  14870  C   ALA A 931      -2.693  19.362   5.119  1.00  1.400          C  
ATOM  14871  O   ALA A 931      -3.298  20.063   5.935  1.00  1.590          O  
ATOM  14872  CB  ALA A 931      -1.047  21.057   4.383  1.00  1.730          C  
ATOM  14873  H   ALA A 931      -0.728  19.021   2.853  1.00  1.400          H  
ATOM  14874  HA  ALA A 931      -0.662  19.468   5.757  1.00  1.510          H  
ATOM  14875 1HB  ALA A 931      -1.426  21.732   5.145  1.00  2.070          H  
ATOM  14876 2HB  ALA A 931       0.006  21.257   4.214  1.00  2.070          H  
ATOM  14877 3HB  ALA A 931      -1.596  21.202   3.462  1.00  2.070          H  
ATOM  14878  N   LEU A 932      -3.294  18.407   4.422  1.00  1.370          N  
ATOM  14879  CA  LEU A 932      -4.703  18.127   4.613  1.00  1.530          C  
ATOM  14880  C   LEU A 932      -4.937  17.468   6.008  1.00  1.800          C  
ATOM  14881  O   LEU A 932      -4.076  16.716   6.466  1.00  1.500          O  
ATOM  14882  CB  LEU A 932      -5.169  17.255   3.440  1.00  2.080          C  
ATOM  14883  CG  LEU A 932      -5.146  17.927   2.015  1.00  2.080          C  
ATOM  14884  CD1 LEU A 932      -5.387  16.856   0.947  1.00  2.080          C  
ATOM  14885  CD2 LEU A 932      -6.245  19.011   1.894  1.00  2.080          C  
ATOM  14886  H   LEU A 932      -2.760  17.847   3.747  1.00  1.640          H  
ATOM  14887  HA  LEU A 932      -5.207  19.070   4.540  1.00  1.840          H  
ATOM  14888 1HB  LEU A 932      -4.546  16.358   3.398  1.00  2.490          H  
ATOM  14889 2HB  LEU A 932      -6.137  16.974   3.616  1.00  2.490          H  
ATOM  14890  HG  LEU A 932      -4.173  18.381   1.856  1.00  2.490          H  
ATOM  14891 1HD1 LEU A 932      -5.347  17.307  -0.033  1.00  2.490          H  
ATOM  14892 2HD1 LEU A 932      -4.616  16.101   1.023  1.00  2.490          H  
ATOM  14893 3HD1 LEU A 932      -6.349  16.400   1.093  1.00  2.490          H  
ATOM  14894 1HD2 LEU A 932      -6.197  19.453   0.899  1.00  2.490          H  
ATOM  14895 2HD2 LEU A 932      -7.222  18.561   2.042  1.00  2.490          H  
ATOM  14896 3HD2 LEU A 932      -6.095  19.781   2.631  1.00  2.490          H  
ATOM  14897  N   PRO A 933      -6.079  17.741   6.701  1.00  2.680          N  
ATOM  14898  CA  PRO A 933      -6.505  17.213   8.012  1.00  3.070          C  
ATOM  14899  C   PRO A 933      -6.608  15.697   8.148  1.00  2.330          C  
ATOM  14900  O   PRO A 933      -6.816  14.974   7.175  1.00  2.610          O  
ATOM  14901  CB  PRO A 933      -7.885  17.828   8.204  1.00  4.600          C  
ATOM  14902  CG  PRO A 933      -7.887  19.072   7.363  1.00  4.600          C  
ATOM  14903  CD  PRO A 933      -7.010  18.771   6.179  1.00  4.600          C  
ATOM  14904  HA  PRO A 933      -5.808  17.606   8.773  1.00  3.680          H  
ATOM  14905 1HB  PRO A 933      -8.638  17.085   7.944  1.00  5.530          H  
ATOM  14906 2HB  PRO A 933      -8.043  18.055   9.267  1.00  5.530          H  
ATOM  14907 1HG  PRO A 933      -8.918  19.339   7.071  1.00  5.530          H  
ATOM  14908 2HG  PRO A 933      -7.503  19.919   7.953  1.00  5.530          H  
ATOM  14909 1HD  PRO A 933      -7.568  18.412   5.332  1.00  5.530          H  
ATOM  14910 2HD  PRO A 933      -6.498  19.721   5.984  1.00  5.530          H  
ATOM  14911  N   VAL A 934      -6.461  15.232   9.383  1.00  2.010          N  
ATOM  14912  CA  VAL A 934      -6.488  13.820   9.738  1.00  1.460          C  
ATOM  14913  C   VAL A 934      -7.866  13.132   9.640  1.00  1.400          C  
ATOM  14914  O   VAL A 934      -8.837  13.580  10.258  1.00  1.920          O  
ATOM  14915  CB  VAL A 934      -5.971  13.666  11.188  1.00  2.260          C  
ATOM  14916  CG1 VAL A 934      -6.096  12.205  11.698  1.00  2.260          C  
ATOM  14917  CG2 VAL A 934      -4.510  14.103  11.231  1.00  2.260          C  
ATOM  14918  H   VAL A 934      -6.313  15.907  10.122  1.00  2.410          H  
ATOM  14919  HA  VAL A 934      -5.765  13.352   9.085  1.00  1.750          H  
ATOM  14920  HB  VAL A 934      -6.568  14.298  11.847  1.00  2.720          H  
ATOM  14921 1HG1 VAL A 934      -5.724  12.156  12.720  1.00  2.720          H  
ATOM  14922 2HG1 VAL A 934      -7.134  11.881  11.689  1.00  2.720          H  
ATOM  14923 3HG1 VAL A 934      -5.507  11.540  11.080  1.00  2.720          H  
ATOM  14924 1HG2 VAL A 934      -4.135  14.020  12.251  1.00  2.720          H  
ATOM  14925 2HG2 VAL A 934      -3.922  13.462  10.574  1.00  2.720          H  
ATOM  14926 3HG2 VAL A 934      -4.419  15.134  10.897  1.00  2.720          H  
ATOM  14927  N   PRO A 935      -7.969  11.990   8.935  1.00  1.350          N  
ATOM  14928  CA  PRO A 935      -9.165  11.189   8.754  1.00  1.450          C  
ATOM  14929  C   PRO A 935      -9.445  10.375   9.997  1.00  0.890          C  
ATOM  14930  O   PRO A 935      -9.102   9.197  10.037  1.00  1.120          O  
ATOM  14931  CB  PRO A 935      -8.793  10.281   7.593  1.00  2.170          C  
ATOM  14932  CG  PRO A 935      -7.295  10.089   7.727  1.00  2.170          C  
ATOM  14933  CD  PRO A 935      -6.783  11.423   8.220  1.00  2.170          C  
ATOM  14934  HA  PRO A 935     -10.016  11.841   8.504  1.00  1.740          H  
ATOM  14935 1HB  PRO A 935      -9.341   9.339   7.671  1.00  2.610          H  
ATOM  14936 2HB  PRO A 935      -9.098  10.750   6.677  1.00  2.610          H  
ATOM  14937 1HG  PRO A 935      -7.084   9.268   8.433  1.00  2.610          H  
ATOM  14938 2HG  PRO A 935      -6.833   9.799   6.775  1.00  2.610          H  
ATOM  14939 1HD  PRO A 935      -5.948  11.214   8.891  1.00  2.610          H  
ATOM  14940 2HD  PRO A 935      -6.497  12.063   7.360  1.00  2.610          H  
ATOM  14941  N   LYS A 936      -9.987  11.008  11.035  1.00  1.130          N  
ATOM  14942  CA  LYS A 936     -10.169  10.301  12.302  1.00  1.120          C  
ATOM  14943  C   LYS A 936     -10.727   8.900  12.073  1.00  0.890          C  
ATOM  14944  O   LYS A 936     -11.814   8.719  11.519  1.00  1.720          O  
ATOM  14945  CB  LYS A 936     -11.111  11.082  13.222  1.00  1.570          C  
ATOM  14946  CG  LYS A 936     -11.321  10.454  14.605  1.00  1.570          C  
ATOM  14947  CD  LYS A 936     -12.224  11.323  15.486  1.00  1.570          C  
ATOM  14948  CE  LYS A 936     -12.425  10.694  16.863  1.00  1.570          C  
ATOM  14949  NZ  LYS A 936     -13.297  11.531  17.739  1.00  1.570          N  
ATOM  14950  H   LYS A 936     -10.221  12.000  10.942  1.00  1.360          H  
ATOM  14951  HA  LYS A 936      -9.198  10.203  12.788  1.00  1.340          H  
ATOM  14952 1HB  LYS A 936     -10.723  12.091  13.362  1.00  1.890          H  
ATOM  14953 2HB  LYS A 936     -12.086  11.168  12.744  1.00  1.890          H  
ATOM  14954 1HG  LYS A 936     -11.784   9.466  14.494  1.00  1.890          H  
ATOM  14955 2HG  LYS A 936     -10.358  10.327  15.097  1.00  1.890          H  
ATOM  14956 1HD  LYS A 936     -11.780  12.313  15.607  1.00  1.890          H  
ATOM  14957 2HD  LYS A 936     -13.196  11.436  15.004  1.00  1.890          H  
ATOM  14958 1HE  LYS A 936     -12.883   9.712  16.740  1.00  1.890          H  
ATOM  14959 2HE  LYS A 936     -11.454  10.572  17.344  1.00  1.890          H  
ATOM  14960 1HZ  LYS A 936     -13.405  11.081  18.637  1.00  1.890          H  
ATOM  14961 2HZ  LYS A 936     -12.874  12.440  17.868  1.00  1.890          H  
ATOM  14962 3HZ  LYS A 936     -14.204  11.641  17.308  1.00  1.890          H  
ATOM  14963  N   LYS A 937      -9.964   7.930  12.564  1.00  1.020          N  
ATOM  14964  CA  LYS A 937     -10.197   6.502  12.414  1.00  1.570          C  
ATOM  14965  C   LYS A 937     -10.855   5.848  13.608  1.00  1.710          C  
ATOM  14966  O   LYS A 937     -10.893   6.416  14.697  1.00  2.050          O  
ATOM  14967  CB  LYS A 937      -8.848   5.842  12.124  1.00  1.980          C  
ATOM  14968  CG  LYS A 937      -7.817   5.989  13.268  1.00  1.980          C  
ATOM  14969  CD  LYS A 937      -6.443   5.502  12.841  1.00  1.980          C  
ATOM  14970  CE  LYS A 937      -5.395   5.698  13.948  1.00  1.980          C  
ATOM  14971  NZ  LYS A 937      -4.002   5.402  13.457  1.00  1.980          N  
ATOM  14972  H   LYS A 937      -9.122   8.225  13.029  1.00  1.220          H  
ATOM  14973  HA  LYS A 937     -10.844   6.355  11.552  1.00  1.880          H  
ATOM  14974 1HB  LYS A 937      -8.988   4.777  11.925  1.00  2.370          H  
ATOM  14975 2HB  LYS A 937      -8.420   6.291  11.222  1.00  2.370          H  
ATOM  14976 1HG  LYS A 937      -7.736   7.025  13.575  1.00  2.370          H  
ATOM  14977 2HG  LYS A 937      -8.145   5.400  14.128  1.00  2.370          H  
ATOM  14978 1HD  LYS A 937      -6.489   4.441  12.576  1.00  2.370          H  
ATOM  14979 2HD  LYS A 937      -6.126   6.058  11.958  1.00  2.370          H  
ATOM  14980 1HE  LYS A 937      -5.433   6.731  14.288  1.00  2.370          H  
ATOM  14981 2HE  LYS A 937      -5.621   5.040  14.786  1.00  2.370          H  
ATOM  14982 1HZ  LYS A 937      -3.327   5.554  14.175  1.00  2.370          H  
ATOM  14983 2HZ  LYS A 937      -3.891   4.447  13.090  1.00  2.370          H  
ATOM  14984 3HZ  LYS A 937      -3.805   6.007  12.651  1.00  2.370          H  
ATOM  14985  N   GLN A 938     -11.339   4.621  13.396  1.00  2.310          N  
ATOM  14986  CA  GLN A 938     -11.941   3.798  14.439  1.00  2.780          C  
ATOM  14987  C   GLN A 938     -13.093   4.461  15.167  1.00  2.650          C  
ATOM  14988  O   GLN A 938     -13.183   4.420  16.399  1.00  3.240          O  
ATOM  14989  CB  GLN A 938     -10.885   3.340  15.449  1.00  3.700          C  
ATOM  14990  CG  GLN A 938      -9.842   2.399  14.873  1.00  3.700          C  
ATOM  14991  CD  GLN A 938     -10.439   1.038  14.505  1.00  3.700          C  
ATOM  14992  OE1 GLN A 938     -11.014   0.317  15.340  1.00  3.700          O  
ATOM  14993  NE2 GLN A 938     -10.314   0.676  13.243  1.00  3.700          N  
ATOM  14994  H   GLN A 938     -11.274   4.229  12.465  1.00  2.770          H  
ATOM  14995  HA  GLN A 938     -12.347   2.905  13.962  1.00  3.340          H  
ATOM  14996 1HB  GLN A 938     -10.364   4.204  15.858  1.00  4.440          H  
ATOM  14997 2HB  GLN A 938     -11.366   2.836  16.278  1.00  4.440          H  
ATOM  14998 1HG  GLN A 938      -9.420   2.841  13.968  1.00  4.440          H  
ATOM  14999 2HG  GLN A 938      -9.059   2.245  15.611  1.00  4.440          H  
ATOM  15000 1HE2 GLN A 938     -10.681  -0.197  12.930  1.00  4.440          H  
ATOM  15001 2HE2 GLN A 938      -9.827   1.271  12.564  1.00  4.440          H  
ATOM  15002  N   ARG A 939     -14.036   5.017  14.407  1.00  2.430          N  
ATOM  15003  CA  ARG A 939     -15.207   5.647  15.007  1.00  2.940          C  
ATOM  15004  C   ARG A 939     -16.198   4.545  15.389  1.00  3.160          C  
ATOM  15005  O   ARG A 939     -17.296   4.411  14.834  1.00  3.760          O  
ATOM  15006  CB  ARG A 939     -15.838   6.645  14.045  1.00  3.910          C  
ATOM  15007  CG  ARG A 939     -14.950   7.863  13.718  1.00  3.910          C  
ATOM  15008  CD  ARG A 939     -15.625   8.843  12.805  1.00  3.910          C  
ATOM  15009  NE  ARG A 939     -15.834   8.308  11.454  1.00  3.910          N  
ATOM  15010  CZ  ARG A 939     -16.580   8.898  10.475  1.00  3.910          C  
ATOM  15011  NH1 ARG A 939     -17.207  10.049  10.687  1.00  3.910          N  
ATOM  15012  NH2 ARG A 939     -16.682   8.317   9.287  1.00  3.910          N  
ATOM  15013  H   ARG A 939     -13.914   5.015  13.407  1.00  2.920          H  
ATOM  15014  HA  ARG A 939     -14.901   6.178  15.909  1.00  3.530          H  
ATOM  15015 1HB  ARG A 939     -16.076   6.145  13.108  1.00  4.690          H  
ATOM  15016 2HB  ARG A 939     -16.773   7.016  14.465  1.00  4.690          H  
ATOM  15017 1HG  ARG A 939     -14.687   8.378  14.640  1.00  4.690          H  
ATOM  15018 2HG  ARG A 939     -14.031   7.526  13.227  1.00  4.690          H  
ATOM  15019 1HD  ARG A 939     -16.592   9.111  13.226  1.00  4.690          H  
ATOM  15020 2HD  ARG A 939     -14.998   9.735  12.725  1.00  4.690          H  
ATOM  15021  HE  ARG A 939     -15.376   7.437  11.228  1.00  4.690          H  
ATOM  15022 1HH1 ARG A 939     -17.145  10.510  11.578  1.00  4.690          H  
ATOM  15023 2HH1 ARG A 939     -17.772  10.477   9.923  1.00  4.690          H  
ATOM  15024 1HH2 ARG A 939     -16.221   7.438   9.102  1.00  4.690          H  
ATOM  15025 2HH2 ARG A 939     -17.241   8.771   8.543  1.00  4.690          H  
ATOM  15026  N   ASN A 940     -15.816   3.815  16.433  1.00  3.170          N  
ATOM  15027  CA  ASN A 940     -16.478   2.595  16.876  1.00  3.660          C  
ATOM  15028  C   ASN A 940     -17.652   2.874  17.790  1.00  3.410          C  
ATOM  15029  O   ASN A 940     -18.245   1.954  18.363  1.00  2.790          O  
ATOM  15030  CB  ASN A 940     -15.462   1.698  17.551  1.00  4.930          C  
ATOM  15031  CG  ASN A 940     -14.428   1.177  16.579  1.00  4.930          C  
ATOM  15032  OD1 ASN A 940     -14.696   1.008  15.380  1.00  4.930          O  
ATOM  15033  ND2 ASN A 940     -13.247   0.929  17.084  1.00  4.930          N  
ATOM  15034  H   ASN A 940     -14.910   4.071  16.833  1.00  3.800          H  
ATOM  15035  HA  ASN A 940     -16.871   2.079  15.997  1.00  4.390          H  
ATOM  15036 1HB  ASN A 940     -14.953   2.256  18.335  1.00  5.910          H  
ATOM  15037 2HB  ASN A 940     -15.967   0.853  18.017  1.00  5.910          H  
ATOM  15038 1HD2 ASN A 940     -12.490   0.595  16.490  1.00  5.910          H  
ATOM  15039 2HD2 ASN A 940     -13.076   1.083  18.056  1.00  5.910          H  
ATOM  15040  N   ALA A 941     -17.955   4.162  17.925  1.00  4.200          N  
ATOM  15041  CA  ALA A 941     -19.082   4.688  18.656  1.00  4.430          C  
ATOM  15042  C   ALA A 941     -20.397   4.202  18.047  1.00  4.210          C  
ATOM  15043  O   ALA A 941     -21.379   4.025  18.769  1.00  4.640          O  
ATOM  15044  CB  ALA A 941     -19.042   6.205  18.650  1.00  6.110          C  
ATOM  15045  H   ALA A 941     -17.352   4.819  17.454  1.00  5.040          H  
ATOM  15046  HA  ALA A 941     -19.025   4.330  19.682  1.00  5.320          H  
ATOM  15047 1HB  ALA A 941     -19.888   6.591  19.219  1.00  7.330          H  
ATOM  15048 2HB  ALA A 941     -18.113   6.546  19.101  1.00  7.330          H  
ATOM  15049 3HB  ALA A 941     -19.102   6.562  17.622  1.00  7.330          H  
ATOM  15050  N   GLU A 942     -20.442   4.012  16.718  1.00  3.800          N  
ATOM  15051  CA  GLU A 942     -21.696   3.574  16.112  1.00  3.800          C  
ATOM  15052  C   GLU A 942     -21.885   2.069  16.278  1.00  3.320          C  
ATOM  15053  O   GLU A 942     -21.022   1.283  15.890  1.00  3.060          O  
ATOM  15054  CB  GLU A 942     -21.737   3.942  14.627  1.00  5.320          C  
ATOM  15055  CG  GLU A 942     -23.061   3.627  13.935  1.00  5.320          C  
ATOM  15056  CD  GLU A 942     -23.081   4.031  12.488  1.00  5.320          C  
ATOM  15057  OE1 GLU A 942     -22.059   4.423  11.982  1.00  5.320          O  
ATOM  15058  OE2 GLU A 942     -24.131   3.972  11.893  1.00  5.320          O  
ATOM  15059  H   GLU A 942     -19.614   4.168  16.123  1.00  4.560          H  
ATOM  15060  HA  GLU A 942     -22.521   4.078  16.616  1.00  4.560          H  
ATOM  15061 1HB  GLU A 942     -21.536   5.006  14.510  1.00  6.380          H  
ATOM  15062 2HB  GLU A 942     -20.949   3.401  14.101  1.00  6.380          H  
ATOM  15063 1HG  GLU A 942     -23.248   2.554  13.999  1.00  6.380          H  
ATOM  15064 2HG  GLU A 942     -23.866   4.136  14.461  1.00  6.380          H  
ATOM  15065  N   LYS A 943     -23.024   1.669  16.841  1.00  3.510          N  
ATOM  15066  CA  LYS A 943     -23.309   0.256  17.056  1.00  3.320          C  
ATOM  15067  C   LYS A 943     -24.545  -0.154  16.282  1.00  2.930          C  
ATOM  15068  O   LYS A 943     -25.438   0.664  16.050  1.00  3.420          O  
ATOM  15069  CB  LYS A 943     -23.544  -0.046  18.539  1.00  4.720          C  
ATOM  15070  CG  LYS A 943     -22.417   0.320  19.509  1.00  4.720          C  
ATOM  15071  CD  LYS A 943     -21.162  -0.515  19.277  1.00  4.720          C  
ATOM  15072  CE  LYS A 943     -20.159  -0.383  20.434  1.00  4.720          C  
ATOM  15073  NZ  LYS A 943     -19.625   0.996  20.587  1.00  4.720          N  
ATOM  15074  H   LYS A 943     -23.696   2.366  17.133  1.00  4.210          H  
ATOM  15075  HA  LYS A 943     -22.474  -0.337  16.685  1.00  3.980          H  
ATOM  15076 1HB  LYS A 943     -24.448   0.462  18.873  1.00  5.670          H  
ATOM  15077 2HB  LYS A 943     -23.711  -1.110  18.654  1.00  5.670          H  
ATOM  15078 1HG  LYS A 943     -22.168   1.377  19.374  1.00  5.670          H  
ATOM  15079 2HG  LYS A 943     -22.761   0.174  20.531  1.00  5.670          H  
ATOM  15080 1HD  LYS A 943     -21.428  -1.563  19.148  1.00  5.670          H  
ATOM  15081 2HD  LYS A 943     -20.667  -0.164  18.365  1.00  5.670          H  
ATOM  15082 1HE  LYS A 943     -20.647  -0.676  21.361  1.00  5.670          H  
ATOM  15083 2HE  LYS A 943     -19.325  -1.058  20.245  1.00  5.670          H  
ATOM  15084 1HZ  LYS A 943     -18.967   1.019  21.347  1.00  5.670          H  
ATOM  15085 2HZ  LYS A 943     -19.139   1.277  19.716  1.00  5.670          H  
ATOM  15086 3HZ  LYS A 943     -20.376   1.638  20.781  1.00  5.670          H  
ATOM  15087  N   PHE A 944     -24.631  -1.433  15.936  1.00  2.450          N  
ATOM  15088  CA  PHE A 944     -25.805  -1.937  15.245  1.00  2.320          C  
ATOM  15089  C   PHE A 944     -26.453  -3.012  16.102  1.00  2.150          C  
ATOM  15090  O   PHE A 944     -26.052  -4.176  16.072  1.00  2.410          O  
ATOM  15091  CB  PHE A 944     -25.403  -2.490  13.888  1.00  3.300          C  
ATOM  15092  CG  PHE A 944     -24.679  -1.462  13.070  1.00  3.300          C  
ATOM  15093  CD1 PHE A 944     -23.364  -1.679  12.698  1.00  3.300          C  
ATOM  15094  CD2 PHE A 944     -25.266  -0.257  12.729  1.00  3.300          C  
ATOM  15095  CE1 PHE A 944     -22.668  -0.734  11.988  1.00  3.300          C  
ATOM  15096  CE2 PHE A 944     -24.568   0.684  12.022  1.00  3.300          C  
ATOM  15097  CZ  PHE A 944     -23.273   0.447  11.649  1.00  3.300          C  
ATOM  15098  H   PHE A 944     -23.866  -2.060  16.144  1.00  2.940          H  
ATOM  15099  HA  PHE A 944     -26.523  -1.129  15.114  1.00  2.780          H  
ATOM  15100 1HB  PHE A 944     -24.756  -3.355  14.016  1.00  3.960          H  
ATOM  15101 2HB  PHE A 944     -26.288  -2.811  13.342  1.00  3.960          H  
ATOM  15102  HD1 PHE A 944     -22.876  -2.617  12.974  1.00  3.960          H  
ATOM  15103  HD2 PHE A 944     -26.289  -0.047  13.031  1.00  3.960          H  
ATOM  15104  HE1 PHE A 944     -21.634  -0.920  11.699  1.00  3.960          H  
ATOM  15105  HE2 PHE A 944     -25.036   1.638  11.761  1.00  3.960          H  
ATOM  15106  HZ  PHE A 944     -22.725   1.209  11.092  1.00  3.960          H  
ATOM  15107  N   VAL A 945     -27.418  -2.604  16.917  1.00  2.370          N  
ATOM  15108  CA  VAL A 945     -27.993  -3.497  17.913  1.00  2.650          C  
ATOM  15109  C   VAL A 945     -29.503  -3.680  17.753  1.00  2.450          C  
ATOM  15110  O   VAL A 945     -30.248  -2.706  17.686  1.00  2.840          O  
ATOM  15111  CB  VAL A 945     -27.648  -2.948  19.319  1.00  3.600          C  
ATOM  15112  CG1 VAL A 945     -28.240  -3.821  20.414  1.00  3.600          C  
ATOM  15113  CG2 VAL A 945     -26.128  -2.868  19.459  1.00  3.600          C  
ATOM  15114  H   VAL A 945     -27.729  -1.642  16.863  1.00  2.840          H  
ATOM  15115  HA  VAL A 945     -27.523  -4.475  17.808  1.00  3.180          H  
ATOM  15116  HB  VAL A 945     -28.076  -1.952  19.430  1.00  4.320          H  
ATOM  15117 1HG1 VAL A 945     -27.982  -3.404  21.386  1.00  4.320          H  
ATOM  15118 2HG1 VAL A 945     -29.315  -3.851  20.323  1.00  4.320          H  
ATOM  15119 3HG1 VAL A 945     -27.840  -4.830  20.337  1.00  4.320          H  
ATOM  15120 1HG2 VAL A 945     -25.869  -2.468  20.437  1.00  4.320          H  
ATOM  15121 2HG2 VAL A 945     -25.701  -3.865  19.348  1.00  4.320          H  
ATOM  15122 3HG2 VAL A 945     -25.730  -2.221  18.697  1.00  4.320          H  
ATOM  15123  N   ALA A 946     -29.918  -4.948  17.700  1.00  2.360          N  
ATOM  15124  CA  ALA A 946     -31.316  -5.367  17.580  1.00  2.310          C  
ATOM  15125  C   ALA A 946     -32.072  -4.970  18.855  1.00  2.960          C  
ATOM  15126  O   ALA A 946     -31.449  -4.884  19.909  1.00  3.680          O  
ATOM  15127  CB  ALA A 946     -31.398  -6.865  17.338  1.00  3.250          C  
ATOM  15128  H   ALA A 946     -29.200  -5.657  17.747  1.00  2.830          H  
ATOM  15129  HA  ALA A 946     -31.738  -4.838  16.734  1.00  2.770          H  
ATOM  15130 1HB  ALA A 946     -32.427  -7.175  17.226  1.00  3.900          H  
ATOM  15131 2HB  ALA A 946     -30.849  -7.112  16.430  1.00  3.900          H  
ATOM  15132 3HB  ALA A 946     -30.955  -7.390  18.183  1.00  3.900          H  
ATOM  15133  N   PRO A 947     -33.412  -4.816  18.837  1.00  3.080          N  
ATOM  15134  CA  PRO A 947     -34.458  -5.126  17.851  1.00  3.070          C  
ATOM  15135  C   PRO A 947     -34.317  -4.476  16.493  1.00  3.150          C  
ATOM  15136  O   PRO A 947     -33.822  -3.361  16.373  1.00  3.920          O  
ATOM  15137  CB  PRO A 947     -35.721  -4.580  18.537  1.00  4.600          C  
ATOM  15138  CG  PRO A 947     -35.397  -4.591  20.003  1.00  4.600          C  
ATOM  15139  CD  PRO A 947     -33.945  -4.229  20.064  1.00  4.600          C  
ATOM  15140  HA  PRO A 947     -34.536  -6.216  17.741  1.00  3.680          H  
ATOM  15141 1HB  PRO A 947     -35.946  -3.571  18.157  1.00  5.530          H  
ATOM  15142 2HB  PRO A 947     -36.588  -5.211  18.288  1.00  5.530          H  
ATOM  15143 1HG  PRO A 947     -36.033  -3.867  20.536  1.00  5.530          H  
ATOM  15144 2HG  PRO A 947     -35.609  -5.579  20.438  1.00  5.530          H  
ATOM  15145 1HD  PRO A 947     -33.805  -3.137  20.038  1.00  5.530          H  
ATOM  15146 2HD  PRO A 947     -33.469  -4.680  20.948  1.00  5.530          H  
ATOM  15147  N   GLN A 948     -34.751  -5.201  15.470  1.00  2.920          N  
ATOM  15148  CA  GLN A 948     -34.700  -4.723  14.097  1.00  3.070          C  
ATOM  15149  C   GLN A 948     -36.127  -4.497  13.588  1.00  2.850          C  
ATOM  15150  O   GLN A 948     -37.092  -4.925  14.228  1.00  2.730          O  
ATOM  15151  CB  GLN A 948     -33.865  -5.666  13.219  1.00  4.240          C  
ATOM  15152  CG  GLN A 948     -32.419  -5.784  13.751  1.00  4.240          C  
ATOM  15153  CD  GLN A 948     -31.387  -6.430  12.809  1.00  4.240          C  
ATOM  15154  OE1 GLN A 948     -30.480  -5.674  12.409  1.00  4.240          O  
ATOM  15155  NE2 GLN A 948     -31.497  -7.742  12.488  1.00  4.240          N  
ATOM  15156  H   GLN A 948     -35.157  -6.110  15.647  1.00  3.500          H  
ATOM  15157  HA  GLN A 948     -34.201  -3.753  14.080  1.00  3.680          H  
ATOM  15158 1HB  GLN A 948     -34.322  -6.654  13.190  1.00  5.090          H  
ATOM  15159 2HB  GLN A 948     -33.825  -5.285  12.199  1.00  5.090          H  
ATOM  15160 1HG  GLN A 948     -32.066  -4.781  14.000  1.00  5.090          H  
ATOM  15161 2HG  GLN A 948     -32.456  -6.386  14.648  1.00  5.090          H  
ATOM  15162 1HE2 GLN A 948     -30.803  -8.224  11.875  1.00  5.090          H  
ATOM  15163 2HE2 GLN A 948     -32.251  -8.283  12.859  1.00  5.090          H  
ATOM  15164  N   ALA A 949     -36.258  -3.757  12.488  1.00  3.040          N  
ATOM  15165  CA  ALA A 949     -37.553  -3.422  11.893  1.00  2.980          C  
ATOM  15166  C   ALA A 949     -38.324  -4.646  11.438  1.00  2.840          C  
ATOM  15167  O   ALA A 949     -37.740  -5.662  11.065  1.00  2.680          O  
ATOM  15168  CB  ALA A 949     -37.369  -2.505  10.700  1.00  4.200          C  
ATOM  15169  H   ALA A 949     -35.408  -3.430  12.007  1.00  3.650          H  
ATOM  15170  HA  ALA A 949     -38.142  -2.910  12.654  1.00  3.580          H  
ATOM  15171 1HB  ALA A 949     -38.337  -2.235  10.291  1.00  5.040          H  
ATOM  15172 2HB  ALA A 949     -36.841  -1.605  11.012  1.00  5.040          H  
ATOM  15173 3HB  ALA A 949     -36.794  -3.009   9.950  1.00  5.040          H  
ATOM  15174  N   GLY A 950     -39.655  -4.545  11.428  1.00  2.930          N  
ATOM  15175  CA  GLY A 950     -40.486  -5.659  10.975  1.00  2.880          C  
ATOM  15176  C   GLY A 950     -39.968  -6.244   9.666  1.00  2.650          C  
ATOM  15177  O   GLY A 950     -39.745  -7.452   9.577  1.00  2.510          O  
ATOM  15178  H   GLY A 950     -40.094  -3.695  11.755  1.00  3.520          H  
ATOM  15179 1HA  GLY A 950     -40.504  -6.433  11.739  1.00  3.460          H  
ATOM  15180 2HA  GLY A 950     -41.513  -5.315  10.841  1.00  3.460          H  
ATOM  15181  N   LEU A 951     -39.768  -5.397   8.655  1.00  2.590          N  
ATOM  15182  CA  LEU A 951     -39.278  -5.885   7.375  1.00  2.390          C  
ATOM  15183  C   LEU A 951     -37.895  -6.485   7.461  1.00  2.200          C  
ATOM  15184  O   LEU A 951     -37.610  -7.459   6.770  1.00  2.050          O  
ATOM  15185  CB  LEU A 951     -39.278  -4.771   6.343  1.00  3.430          C  
ATOM  15186  CG  LEU A 951     -40.641  -4.289   5.840  1.00  3.430          C  
ATOM  15187  CD1 LEU A 951     -40.409  -3.051   4.981  1.00  3.430          C  
ATOM  15188  CD2 LEU A 951     -41.320  -5.417   5.022  1.00  3.430          C  
ATOM  15189  H   LEU A 951     -39.968  -4.417   8.790  1.00  3.110          H  
ATOM  15190  HA  LEU A 951     -39.936  -6.674   7.046  1.00  2.870          H  
ATOM  15191 1HB  LEU A 951     -38.785  -3.920   6.790  1.00  4.110          H  
ATOM  15192 2HB  LEU A 951     -38.693  -5.097   5.478  1.00  4.110          H  
ATOM  15193  HG  LEU A 951     -41.283  -4.009   6.673  1.00  4.110          H  
ATOM  15194 1HD1 LEU A 951     -41.359  -2.671   4.602  1.00  4.110          H  
ATOM  15195 2HD1 LEU A 951     -39.937  -2.279   5.581  1.00  4.110          H  
ATOM  15196 3HD1 LEU A 951     -39.769  -3.292   4.159  1.00  4.110          H  
ATOM  15197 1HD2 LEU A 951     -42.274  -5.065   4.639  1.00  4.110          H  
ATOM  15198 2HD2 LEU A 951     -40.673  -5.690   4.201  1.00  4.110          H  
ATOM  15199 3HD2 LEU A 951     -41.503  -6.291   5.623  1.00  4.110          H  
ATOM  15200  N   GLU A 952     -37.023  -5.914   8.282  1.00  2.250          N  
ATOM  15201  CA  GLU A 952     -35.662  -6.420   8.405  1.00  2.130          C  
ATOM  15202  C   GLU A 952     -35.696  -7.854   8.945  1.00  2.030          C  
ATOM  15203  O   GLU A 952     -34.905  -8.695   8.515  1.00  1.870          O  
ATOM  15204  CB  GLU A 952     -34.830  -5.474   9.282  1.00  3.030          C  
ATOM  15205  CG  GLU A 952     -34.523  -4.110   8.601  1.00  3.030          C  
ATOM  15206  CD  GLU A 952     -33.891  -3.045   9.516  1.00  3.030          C  
ATOM  15207  OE1 GLU A 952     -34.043  -3.105  10.730  1.00  3.030          O  
ATOM  15208  OE2 GLU A 952     -33.268  -2.159   8.987  1.00  3.030          O  
ATOM  15209  H   GLU A 952     -37.322  -5.129   8.846  1.00  2.700          H  
ATOM  15210  HA  GLU A 952     -35.208  -6.443   7.416  1.00  2.560          H  
ATOM  15211 1HB  GLU A 952     -35.354  -5.285  10.210  1.00  3.640          H  
ATOM  15212 2HB  GLU A 952     -33.880  -5.947   9.533  1.00  3.640          H  
ATOM  15213 1HG  GLU A 952     -33.842  -4.294   7.769  1.00  3.640          H  
ATOM  15214 2HG  GLU A 952     -35.443  -3.718   8.181  1.00  3.640          H  
ATOM  15215  N   LYS A 953     -36.611  -8.125   9.884  1.00  2.140          N  
ATOM  15216  CA  LYS A 953     -36.783  -9.461  10.459  1.00  2.070          C  
ATOM  15217  C   LYS A 953     -37.378 -10.453   9.445  1.00  1.970          C  
ATOM  15218  O   LYS A 953     -36.944 -11.610   9.376  1.00  1.820          O  
ATOM  15219  CB  LYS A 953     -37.645  -9.389  11.713  1.00  2.930          C  
ATOM  15220  CG  LYS A 953     -36.949  -8.701  12.893  1.00  2.930          C  
ATOM  15221  CD  LYS A 953     -37.738  -8.829  14.192  1.00  2.930          C  
ATOM  15222  CE  LYS A 953     -39.006  -7.982  14.167  1.00  2.930          C  
ATOM  15223  NZ  LYS A 953     -39.663  -7.929  15.505  1.00  2.930          N  
ATOM  15224  H   LYS A 953     -37.180  -7.339  10.224  1.00  2.570          H  
ATOM  15225  HA  LYS A 953     -35.802  -9.831  10.749  1.00  2.480          H  
ATOM  15226 1HB  LYS A 953     -38.549  -8.828  11.478  1.00  3.510          H  
ATOM  15227 2HB  LYS A 953     -37.943 -10.391  12.014  1.00  3.510          H  
ATOM  15228 1HG  LYS A 953     -35.960  -9.139  13.031  1.00  3.510          H  
ATOM  15229 2HG  LYS A 953     -36.822  -7.640  12.660  1.00  3.510          H  
ATOM  15230 1HD  LYS A 953     -38.007  -9.872  14.360  1.00  3.510          H  
ATOM  15231 2HD  LYS A 953     -37.115  -8.494  15.020  1.00  3.510          H  
ATOM  15232 1HE  LYS A 953     -38.752  -6.967  13.854  1.00  3.510          H  
ATOM  15233 2HE  LYS A 953     -39.710  -8.404  13.456  1.00  3.510          H  
ATOM  15234 1HZ  LYS A 953     -40.493  -7.358  15.447  1.00  3.510          H  
ATOM  15235 2HZ  LYS A 953     -39.913  -8.860  15.802  1.00  3.510          H  
ATOM  15236 3HZ  LYS A 953     -39.020  -7.521  16.170  1.00  3.510          H  
ATOM  15237  N   ILE A 954     -38.354  -9.999   8.652  1.00  2.050          N  
ATOM  15238  CA  ILE A 954     -38.993 -10.819   7.617  1.00  1.980          C  
ATOM  15239  C   ILE A 954     -37.949 -11.218   6.581  1.00  1.780          C  
ATOM  15240  O   ILE A 954     -37.834 -12.388   6.187  1.00  1.660          O  
ATOM  15241  CB  ILE A 954     -40.153 -10.045   6.959  1.00  2.800          C  
ATOM  15242  CG1 ILE A 954     -41.271  -9.844   8.000  1.00  2.800          C  
ATOM  15243  CG2 ILE A 954     -40.684 -10.789   5.698  1.00  2.800          C  
ATOM  15244  CD1 ILE A 954     -42.312  -8.809   7.623  1.00  2.800          C  
ATOM  15245  H   ILE A 954     -38.688  -9.040   8.819  1.00  2.460          H  
ATOM  15246  HA  ILE A 954     -39.387 -11.727   8.083  1.00  2.380          H  
ATOM  15247  HB  ILE A 954     -39.798  -9.059   6.666  1.00  3.360          H  
ATOM  15248 1HG1 ILE A 954     -41.776 -10.800   8.139  1.00  3.360          H  
ATOM  15249 2HG1 ILE A 954     -40.828  -9.559   8.947  1.00  3.360          H  
ATOM  15250 1HG2 ILE A 954     -41.478 -10.230   5.264  1.00  3.360          H  
ATOM  15251 2HG2 ILE A 954     -39.895 -10.907   4.954  1.00  3.360          H  
ATOM  15252 3HG2 ILE A 954     -41.054 -11.776   5.983  1.00  3.360          H  
ATOM  15253 1HD1 ILE A 954     -43.056  -8.751   8.413  1.00  3.360          H  
ATOM  15254 2HD1 ILE A 954     -41.839  -7.846   7.512  1.00  3.360          H  
ATOM  15255 3HD1 ILE A 954     -42.793  -9.066   6.708  1.00  3.360          H  
ATOM  15256  N   LEU A 955     -37.188 -10.215   6.150  1.00  1.750          N  
ATOM  15257  CA  LEU A 955     -36.113 -10.402   5.215  1.00  1.580          C  
ATOM  15258  C   LEU A 955     -35.044 -11.298   5.795  1.00  1.450          C  
ATOM  15259  O   LEU A 955     -34.517 -12.144   5.075  1.00  1.320          O  
ATOM  15260  CB  LEU A 955     -35.506  -9.052   4.886  1.00  2.280          C  
ATOM  15261  CG  LEU A 955     -36.315  -8.076   4.037  1.00  2.280          C  
ATOM  15262  CD1 LEU A 955     -35.687  -6.708   4.098  1.00  2.280          C  
ATOM  15263  CD2 LEU A 955     -36.291  -8.566   2.651  1.00  2.280          C  
ATOM  15264  H   LEU A 955     -37.367  -9.270   6.491  1.00  2.100          H  
ATOM  15265  HA  LEU A 955     -36.506 -10.882   4.325  1.00  1.900          H  
ATOM  15266 1HB  LEU A 955     -35.227  -8.559   5.815  1.00  2.740          H  
ATOM  15267 2HB  LEU A 955     -34.636  -9.267   4.347  1.00  2.740          H  
ATOM  15268  HG  LEU A 955     -37.339  -8.008   4.391  1.00  2.740          H  
ATOM  15269 1HD1 LEU A 955     -36.254  -6.042   3.481  1.00  2.740          H  
ATOM  15270 2HD1 LEU A 955     -35.698  -6.354   5.118  1.00  2.740          H  
ATOM  15271 3HD1 LEU A 955     -34.682  -6.749   3.747  1.00  2.740          H  
ATOM  15272 1HD2 LEU A 955     -36.821  -7.907   2.017  1.00  2.740          H  
ATOM  15273 2HD2 LEU A 955     -35.265  -8.647   2.306  1.00  2.740          H  
ATOM  15274 3HD2 LEU A 955     -36.746  -9.504   2.632  1.00  2.740          H  
ATOM  15275  N   ALA A 956     -34.723 -11.134   7.095  1.00  1.510          N  
ATOM  15276  CA  ALA A 956     -33.729 -11.982   7.720  1.00  1.410          C  
ATOM  15277  C   ALA A 956     -34.172 -13.411   7.684  1.00  1.350          C  
ATOM  15278  O   ALA A 956     -33.379 -14.259   7.316  1.00  1.220          O  
ATOM  15279  CB  ALA A 956     -33.453 -11.561   9.145  1.00  2.010          C  
ATOM  15280  H   ALA A 956     -35.130 -10.374   7.640  1.00  1.810          H  
ATOM  15281  HA  ALA A 956     -32.821 -11.912   7.159  1.00  1.690          H  
ATOM  15282 1HB  ALA A 956     -32.687 -12.209   9.573  1.00  2.420          H  
ATOM  15283 2HB  ALA A 956     -33.103 -10.527   9.153  1.00  2.420          H  
ATOM  15284 3HB  ALA A 956     -34.363 -11.639   9.730  1.00  2.420          H  
ATOM  15285  N   SER A 957     -35.447 -13.709   7.910  1.00  1.450          N  
ATOM  15286  CA  SER A 957     -35.845 -15.112   7.862  1.00  1.420          C  
ATOM  15287  C   SER A 957     -35.391 -15.718   6.536  1.00  1.320          C  
ATOM  15288  O   SER A 957     -34.752 -16.781   6.506  1.00  1.240          O  
ATOM  15289  CB  SER A 957     -37.348 -15.241   8.021  1.00  2.000          C  
ATOM  15290  OG  SER A 957     -37.758 -16.583   7.972  1.00  2.000          O  
ATOM  15291  H   SER A 957     -36.095 -12.981   8.234  1.00  1.740          H  
ATOM  15292  HA  SER A 957     -35.353 -15.644   8.678  1.00  1.700          H  
ATOM  15293 1HB  SER A 957     -37.646 -14.796   8.971  1.00  2.400          H  
ATOM  15294 2HB  SER A 957     -37.844 -14.681   7.234  1.00  2.400          H  
ATOM  15295  HG  SER A 957     -38.709 -16.571   8.096  1.00  2.400          H  
ATOM  15296  N   VAL A 958     -35.667 -15.005   5.444  1.00  1.340          N  
ATOM  15297  CA  VAL A 958     -35.249 -15.462   4.127  1.00  1.250          C  
ATOM  15298  C   VAL A 958     -33.720 -15.494   3.955  1.00  1.080          C  
ATOM  15299  O   VAL A 958     -33.175 -16.481   3.453  1.00  1.000          O  
ATOM  15300  CB  VAL A 958     -35.899 -14.589   3.037  1.00  1.790          C  
ATOM  15301  CG1 VAL A 958     -35.325 -14.921   1.690  1.00  1.790          C  
ATOM  15302  CG2 VAL A 958     -37.400 -14.842   3.050  1.00  1.790          C  
ATOM  15303  H   VAL A 958     -36.214 -14.141   5.571  1.00  1.610          H  
ATOM  15304  HA  VAL A 958     -35.618 -16.480   3.999  1.00  1.500          H  
ATOM  15305  HB  VAL A 958     -35.700 -13.533   3.235  1.00  2.140          H  
ATOM  15306 1HG1 VAL A 958     -35.803 -14.312   0.925  1.00  2.140          H  
ATOM  15307 2HG1 VAL A 958     -34.261 -14.737   1.677  1.00  2.140          H  
ATOM  15308 3HG1 VAL A 958     -35.503 -15.945   1.497  1.00  2.140          H  
ATOM  15309 1HG2 VAL A 958     -37.884 -14.244   2.293  1.00  2.140          H  
ATOM  15310 2HG2 VAL A 958     -37.597 -15.892   2.855  1.00  2.140          H  
ATOM  15311 3HG2 VAL A 958     -37.795 -14.578   4.028  1.00  2.140          H  
ATOM  15312  N   TRP A 959     -33.028 -14.428   4.361  1.00  1.060          N  
ATOM  15313  CA  TRP A 959     -31.576 -14.349   4.218  1.00  0.930          C  
ATOM  15314  C   TRP A 959     -30.894 -15.471   4.992  1.00  0.880          C  
ATOM  15315  O   TRP A 959     -29.931 -16.064   4.503  1.00  0.790          O  
ATOM  15316  CB  TRP A 959     -31.046 -13.015   4.769  1.00  1.350          C  
ATOM  15317  CG  TRP A 959     -31.433 -11.768   4.004  1.00  1.350          C  
ATOM  15318  CD1 TRP A 959     -31.670 -11.658   2.676  1.00  1.350          C  
ATOM  15319  CD2 TRP A 959     -31.665 -10.438   4.552  1.00  1.350          C  
ATOM  15320  NE1 TRP A 959     -32.005 -10.364   2.359  1.00  1.350          N  
ATOM  15321  CE2 TRP A 959     -32.010  -9.619   3.491  1.00  1.350          C  
ATOM  15322  CE3 TRP A 959     -31.608  -9.884   5.847  1.00  1.350          C  
ATOM  15323  CZ2 TRP A 959     -32.293  -8.300   3.668  1.00  1.350          C  
ATOM  15324  CZ3 TRP A 959     -31.916  -8.557   6.024  1.00  1.350          C  
ATOM  15325  CH2 TRP A 959     -32.251  -7.787   4.966  1.00  1.350          C  
ATOM  15326  H   TRP A 959     -33.536 -13.636   4.762  1.00  1.270          H  
ATOM  15327  HA  TRP A 959     -31.320 -14.446   3.167  1.00  1.120          H  
ATOM  15328 1HB  TRP A 959     -31.353 -12.911   5.796  1.00  1.620          H  
ATOM  15329 2HB  TRP A 959     -29.963 -13.055   4.763  1.00  1.620          H  
ATOM  15330  HD1 TRP A 959     -31.599 -12.465   1.972  1.00  1.620          H  
ATOM  15331  HE1 TRP A 959     -32.221 -10.001   1.441  1.00  1.620          H  
ATOM  15332  HE3 TRP A 959     -31.339 -10.479   6.695  1.00  1.620          H  
ATOM  15333  HZ2 TRP A 959     -32.561  -7.675   2.840  1.00  1.620          H  
ATOM  15334  HZ3 TRP A 959     -31.880  -8.142   7.033  1.00  1.620          H  
ATOM  15335  HH2 TRP A 959     -32.493  -6.743   5.133  1.00  1.620          H  
ATOM  15336  N   GLN A 960     -31.405 -15.772   6.188  1.00  0.960          N  
ATOM  15337  CA  GLN A 960     -30.857 -16.790   7.069  1.00  0.950          C  
ATOM  15338  C   GLN A 960     -30.937 -18.171   6.435  1.00  0.920          C  
ATOM  15339  O   GLN A 960     -29.929 -18.891   6.403  1.00  0.850          O  
ATOM  15340  CB  GLN A 960     -31.649 -16.826   8.400  1.00  1.330          C  
ATOM  15341  CG  GLN A 960     -31.483 -15.607   9.345  1.00  1.330          C  
ATOM  15342  CD  GLN A 960     -32.428 -15.638  10.528  1.00  1.330          C  
ATOM  15343  OE1 GLN A 960     -33.443 -16.345  10.511  1.00  1.330          O  
ATOM  15344  NE2 GLN A 960     -32.109 -14.873  11.568  1.00  1.330          N  
ATOM  15345  H   GLN A 960     -32.195 -15.230   6.514  1.00  1.150          H  
ATOM  15346  HA  GLN A 960     -29.818 -16.555   7.260  1.00  1.140          H  
ATOM  15347 1HB  GLN A 960     -32.711 -16.922   8.175  1.00  1.600          H  
ATOM  15348 2HB  GLN A 960     -31.355 -17.713   8.960  1.00  1.600          H  
ATOM  15349 1HG  GLN A 960     -30.488 -15.579   9.726  1.00  1.600          H  
ATOM  15350 2HG  GLN A 960     -31.663 -14.706   8.810  1.00  1.600          H  
ATOM  15351 1HE2 GLN A 960     -32.700 -14.856  12.377  1.00  1.600          H  
ATOM  15352 2HE2 GLN A 960     -31.259 -14.319  11.559  1.00  1.600          H  
ATOM  15353  N   GLU A 961     -32.099 -18.509   5.833  1.00  0.990          N  
ATOM  15354  CA  GLU A 961     -32.294 -19.818   5.186  1.00  1.000          C  
ATOM  15355  C   GLU A 961     -31.366 -20.001   3.993  1.00  0.890          C  
ATOM  15356  O   GLU A 961     -30.874 -21.102   3.732  1.00  0.870          O  
ATOM  15357  CB  GLU A 961     -33.747 -19.989   4.721  1.00  1.400          C  
ATOM  15358  CG  GLU A 961     -34.771 -20.143   5.847  1.00  1.400          C  
ATOM  15359  CD  GLU A 961     -34.623 -21.413   6.647  1.00  1.400          C  
ATOM  15360  OE1 GLU A 961     -34.784 -22.485   6.109  1.00  1.400          O  
ATOM  15361  OE2 GLU A 961     -34.327 -21.299   7.809  1.00  1.400          O  
ATOM  15362  H   GLU A 961     -32.896 -17.866   5.921  1.00  1.190          H  
ATOM  15363  HA  GLU A 961     -32.070 -20.596   5.916  1.00  1.200          H  
ATOM  15364 1HB  GLU A 961     -34.037 -19.117   4.127  1.00  1.680          H  
ATOM  15365 2HB  GLU A 961     -33.817 -20.861   4.078  1.00  1.680          H  
ATOM  15366 1HG  GLU A 961     -34.669 -19.302   6.527  1.00  1.680          H  
ATOM  15367 2HG  GLU A 961     -35.770 -20.102   5.417  1.00  1.680          H  
ATOM  15368  N   VAL A 962     -31.130 -18.913   3.275  1.00  0.830          N  
ATOM  15369  CA  VAL A 962     -30.248 -18.903   2.122  1.00  0.740          C  
ATOM  15370  C   VAL A 962     -28.758 -18.993   2.498  1.00  0.610          C  
ATOM  15371  O   VAL A 962     -27.993 -19.774   1.908  1.00  0.570          O  
ATOM  15372  CB  VAL A 962     -30.542 -17.645   1.286  1.00  1.070          C  
ATOM  15373  CG1 VAL A 962     -29.536 -17.477   0.204  1.00  1.070          C  
ATOM  15374  CG2 VAL A 962     -31.933 -17.797   0.680  1.00  1.070          C  
ATOM  15375  H   VAL A 962     -31.634 -18.056   3.536  1.00  1.000          H  
ATOM  15376  HA  VAL A 962     -30.492 -19.771   1.511  1.00  0.890          H  
ATOM  15377  HB  VAL A 962     -30.509 -16.761   1.923  1.00  1.290          H  
ATOM  15378 1HG1 VAL A 962     -29.762 -16.616  -0.363  1.00  1.290          H  
ATOM  15379 2HG1 VAL A 962     -28.561 -17.351   0.648  1.00  1.290          H  
ATOM  15380 3HG1 VAL A 962     -29.538 -18.341  -0.446  1.00  1.290          H  
ATOM  15381 1HG2 VAL A 962     -32.180 -16.936   0.091  1.00  1.290          H  
ATOM  15382 2HG2 VAL A 962     -31.949 -18.678   0.051  1.00  1.290          H  
ATOM  15383 3HG2 VAL A 962     -32.662 -17.910   1.473  1.00  1.290          H  
ATOM  15384  N   LEU A 963     -28.339 -18.176   3.465  1.00  0.580          N  
ATOM  15385  CA  LEU A 963     -26.945 -18.113   3.873  1.00  0.520          C  
ATOM  15386  C   LEU A 963     -26.494 -19.137   4.924  1.00  0.530          C  
ATOM  15387  O   LEU A 963     -25.296 -19.406   5.012  1.00  0.530          O  
ATOM  15388  CB  LEU A 963     -26.646 -16.714   4.438  1.00  0.750          C  
ATOM  15389  CG  LEU A 963     -26.787 -15.481   3.496  1.00  0.750          C  
ATOM  15390  CD1 LEU A 963     -26.556 -14.225   4.326  1.00  0.750          C  
ATOM  15391  CD2 LEU A 963     -25.770 -15.541   2.382  1.00  0.750          C  
ATOM  15392  H   LEU A 963     -29.006 -17.544   3.913  1.00  0.700          H  
ATOM  15393  HA  LEU A 963     -26.337 -18.280   2.989  1.00  0.620          H  
ATOM  15394 1HB  LEU A 963     -27.307 -16.550   5.288  1.00  0.900          H  
ATOM  15395 2HB  LEU A 963     -25.624 -16.710   4.791  1.00  0.900          H  
ATOM  15396  HG  LEU A 963     -27.792 -15.443   3.074  1.00  0.900          H  
ATOM  15397 1HD1 LEU A 963     -26.640 -13.341   3.700  1.00  0.900          H  
ATOM  15398 2HD1 LEU A 963     -27.285 -14.177   5.121  1.00  0.900          H  
ATOM  15399 3HD1 LEU A 963     -25.564 -14.272   4.747  1.00  0.900          H  
ATOM  15400 1HD2 LEU A 963     -25.876 -14.654   1.763  1.00  0.900          H  
ATOM  15401 2HD2 LEU A 963     -24.775 -15.565   2.823  1.00  0.900          H  
ATOM  15402 3HD2 LEU A 963     -25.920 -16.423   1.771  1.00  0.900          H  
ATOM  15403  N   ASN A 964     -27.423 -19.737   5.692  1.00  0.610          N  
ATOM  15404  CA  ASN A 964     -27.102 -20.612   6.831  1.00  0.680          C  
ATOM  15405  C   ASN A 964     -26.326 -19.807   7.871  1.00  0.680          C  
ATOM  15406  O   ASN A 964     -25.345 -20.260   8.466  1.00  0.710          O  
ATOM  15407  CB  ASN A 964     -26.336 -21.855   6.405  1.00  0.920          C  
ATOM  15408  CG  ASN A 964     -27.134 -22.725   5.488  1.00  0.920          C  
ATOM  15409  OD1 ASN A 964     -28.320 -22.997   5.726  1.00  0.920          O  
ATOM  15410  ND2 ASN A 964     -26.506 -23.179   4.435  1.00  0.920          N  
ATOM  15411  H   ASN A 964     -28.409 -19.502   5.579  1.00  0.730          H  
ATOM  15412  HA  ASN A 964     -28.038 -20.925   7.298  1.00  0.820          H  
ATOM  15413 1HB  ASN A 964     -25.399 -21.600   5.929  1.00  1.110          H  
ATOM  15414 2HB  ASN A 964     -26.090 -22.435   7.292  1.00  1.110          H  
ATOM  15415 1HD2 ASN A 964     -26.985 -23.767   3.783  1.00  1.110          H  
ATOM  15416 2HD2 ASN A 964     -25.547 -22.933   4.282  1.00  1.110          H  
ATOM  15417  N   VAL A 965     -26.804 -18.580   8.042  1.00  0.690          N  
ATOM  15418  CA  VAL A 965     -26.288 -17.572   8.967  1.00  0.720          C  
ATOM  15419  C   VAL A 965     -27.439 -17.054   9.797  1.00  0.780          C  
ATOM  15420  O   VAL A 965     -28.484 -16.776   9.239  1.00  0.990          O  
ATOM  15421  CB  VAL A 965     -25.639 -16.409   8.181  1.00  1.000          C  
ATOM  15422  CG1 VAL A 965     -25.150 -15.317   9.100  1.00  1.000          C  
ATOM  15423  CG2 VAL A 965     -24.475 -16.926   7.400  1.00  1.000          C  
ATOM  15424  H   VAL A 965     -27.650 -18.383   7.498  1.00  0.830          H  
ATOM  15425  HA  VAL A 965     -25.546 -18.030   9.625  1.00  0.860          H  
ATOM  15426  HB  VAL A 965     -26.372 -15.985   7.512  1.00  1.200          H  
ATOM  15427 1HG1 VAL A 965     -24.715 -14.540   8.502  1.00  1.200          H  
ATOM  15428 2HG1 VAL A 965     -25.955 -14.903   9.684  1.00  1.200          H  
ATOM  15429 3HG1 VAL A 965     -24.404 -15.724   9.755  1.00  1.200          H  
ATOM  15430 1HG2 VAL A 965     -24.032 -16.116   6.839  1.00  1.200          H  
ATOM  15431 2HG2 VAL A 965     -23.737 -17.345   8.079  1.00  1.200          H  
ATOM  15432 3HG2 VAL A 965     -24.788 -17.691   6.722  1.00  1.200          H  
ATOM  15433  N   GLU A 966     -27.291 -16.965  11.116  1.00  0.790          N  
ATOM  15434  CA  GLU A 966     -28.390 -16.452  11.938  1.00  0.910          C  
ATOM  15435  C   GLU A 966     -28.119 -15.004  12.320  1.00  0.880          C  
ATOM  15436  O   GLU A 966     -29.021 -14.164  12.434  1.00  1.010          O  
ATOM  15437  CB  GLU A 966     -28.572 -17.307  13.191  1.00  1.230          C  
ATOM  15438  CG  GLU A 966     -29.001 -18.753  12.916  1.00  1.230          C  
ATOM  15439  CD  GLU A 966     -29.175 -19.564  14.180  1.00  1.230          C  
ATOM  15440  OE1 GLU A 966     -28.867 -19.052  15.230  1.00  1.230          O  
ATOM  15441  OE2 GLU A 966     -29.618 -20.686  14.094  1.00  1.230          O  
ATOM  15442  H   GLU A 966     -26.394 -17.188  11.551  1.00  0.950          H  
ATOM  15443  HA  GLU A 966     -29.308 -16.499  11.367  1.00  1.090          H  
ATOM  15444 1HB  GLU A 966     -27.634 -17.333  13.748  1.00  1.470          H  
ATOM  15445 2HB  GLU A 966     -29.323 -16.850  13.835  1.00  1.470          H  
ATOM  15446 1HG  GLU A 966     -29.944 -18.741  12.366  1.00  1.470          H  
ATOM  15447 2HG  GLU A 966     -28.251 -19.227  12.284  1.00  1.470          H  
ATOM  15448  N   GLN A 967     -26.841 -14.706  12.470  1.00  1.670          N  
ATOM  15449  CA  GLN A 967     -26.323 -13.421  12.912  1.00  1.970          C  
ATOM  15450  C   GLN A 967     -26.307 -12.350  11.815  1.00  1.760          C  
ATOM  15451  O   GLN A 967     -25.251 -11.833  11.453  1.00  1.900          O  
ATOM  15452  CB  GLN A 967     -24.920 -13.645  13.511  1.00  2.640          C  
ATOM  15453  CG  GLN A 967     -23.815 -14.218  12.548  1.00  2.640          C  
ATOM  15454  CD  GLN A 967     -23.790 -15.780  12.430  1.00  2.640          C  
ATOM  15455  OE1 GLN A 967     -24.837 -16.476  12.436  1.00  2.640          O  
ATOM  15456  NE2 GLN A 967     -22.583 -16.325  12.322  1.00  2.640          N  
ATOM  15457  H   GLN A 967     -26.186 -15.464  12.338  1.00  2.000          H  
ATOM  15458  HA  GLN A 967     -26.971 -13.057  13.708  1.00  2.360          H  
ATOM  15459 1HB  GLN A 967     -24.547 -12.699  13.904  1.00  3.170          H  
ATOM  15460 2HB  GLN A 967     -25.001 -14.331  14.355  1.00  3.170          H  
ATOM  15461 1HG  GLN A 967     -23.951 -13.828  11.548  1.00  3.170          H  
ATOM  15462 2HG  GLN A 967     -22.845 -13.900  12.927  1.00  3.170          H  
ATOM  15463 1HE2 GLN A 967     -22.484 -17.319  12.243  1.00  3.170          H  
ATOM  15464 2HE2 GLN A 967     -21.766 -15.743  12.322  1.00  3.170          H  
ATOM  15465  N   ILE A 968     -27.491 -12.024  11.300  1.00  1.560          N  
ATOM  15466  CA  ILE A 968     -27.597 -11.065  10.204  1.00  1.410          C  
ATOM  15467  C   ILE A 968     -28.209  -9.734  10.639  1.00  1.390          C  
ATOM  15468  O   ILE A 968     -29.422  -9.639  10.884  1.00  1.400          O  
ATOM  15469  CB  ILE A 968     -28.489 -11.644   9.087  1.00  2.030          C  
ATOM  15470  CG1 ILE A 968     -27.895 -12.992   8.634  1.00  2.030          C  
ATOM  15471  CG2 ILE A 968     -28.633 -10.629   7.914  1.00  2.030          C  
ATOM  15472  CD1 ILE A 968     -28.713 -13.730   7.634  1.00  2.030          C  
ATOM  15473  H   ILE A 968     -28.306 -12.509  11.686  1.00  1.870          H  
ATOM  15474  HA  ILE A 968     -26.598 -10.869   9.810  1.00  1.690          H  
ATOM  15475  HB  ILE A 968     -29.477 -11.857   9.493  1.00  2.440          H  
ATOM  15476 1HG1 ILE A 968     -26.905 -12.849   8.261  1.00  2.440          H  
ATOM  15477 2HG1 ILE A 968     -27.842 -13.635   9.506  1.00  2.440          H  
ATOM  15478 1HG2 ILE A 968     -29.256 -11.035   7.145  1.00  2.440          H  
ATOM  15479 2HG2 ILE A 968     -29.081  -9.699   8.267  1.00  2.440          H  
ATOM  15480 3HG2 ILE A 968     -27.665 -10.411   7.502  1.00  2.440          H  
ATOM  15481 1HD1 ILE A 968     -28.247 -14.680   7.415  1.00  2.440          H  
ATOM  15482 2HD1 ILE A 968     -29.690 -13.899   8.031  1.00  2.440          H  
ATOM  15483 3HD1 ILE A 968     -28.790 -13.167   6.731  1.00  2.440          H  
ATOM  15484  N   GLY A 969     -27.382  -8.697  10.694  1.00  1.350          N  
ATOM  15485  CA  GLY A 969     -27.853  -7.391  11.093  1.00  1.320          C  
ATOM  15486  C   GLY A 969     -28.267  -6.576   9.874  1.00  1.490          C  
ATOM  15487  O   GLY A 969     -27.786  -6.793   8.767  1.00  1.510          O  
ATOM  15488  H   GLY A 969     -26.376  -8.795  10.495  1.00  1.620          H  
ATOM  15489 1HA  GLY A 969     -28.688  -7.490  11.782  1.00  1.580          H  
ATOM  15490 2HA  GLY A 969     -27.054  -6.876  11.626  1.00  1.580          H  
ATOM  15491  N   ALA A 970     -29.084  -5.560  10.090  1.00  1.620          N  
ATOM  15492  CA  ALA A 970     -29.515  -4.665   9.022  1.00  1.770          C  
ATOM  15493  C   ALA A 970     -28.341  -3.959   8.356  1.00  1.820          C  
ATOM  15494  O   ALA A 970     -28.365  -3.698   7.156  1.00  1.860          O  
ATOM  15495  CB  ALA A 970     -30.477  -3.638   9.570  1.00  2.420          C  
ATOM  15496  H   ALA A 970     -29.465  -5.441  11.026  1.00  1.940          H  
ATOM  15497  HA  ALA A 970     -30.028  -5.263   8.270  1.00  2.120          H  
ATOM  15498 1HB  ALA A 970     -30.831  -2.999   8.774  1.00  2.900          H  
ATOM  15499 2HB  ALA A 970     -31.325  -4.150  10.021  1.00  2.900          H  
ATOM  15500 3HB  ALA A 970     -29.985  -3.032  10.323  1.00  2.900          H  
ATOM  15501  N   ASN A 971     -27.285  -3.668   9.121  1.00  1.820          N  
ATOM  15502  CA  ASN A 971     -26.135  -2.956   8.579  1.00  1.900          C  
ATOM  15503  C   ASN A 971     -24.962  -3.849   8.166  1.00  1.830          C  
ATOM  15504  O   ASN A 971     -23.858  -3.364   7.917  1.00  1.920          O  
ATOM  15505  CB  ASN A 971     -25.723  -1.888   9.545  1.00  2.630          C  
ATOM  15506  CG  ASN A 971     -26.717  -0.775   9.529  1.00  2.630          C  
ATOM  15507  OD1 ASN A 971     -26.682   0.055   8.615  1.00  2.630          O  
ATOM  15508  ND2 ASN A 971     -27.616  -0.731  10.476  1.00  2.630          N  
ATOM  15509  H   ASN A 971     -27.295  -3.906  10.105  1.00  2.180          H  
ATOM  15510  HA  ASN A 971     -26.465  -2.443   7.685  1.00  2.280          H  
ATOM  15511 1HB  ASN A 971     -25.672  -2.312  10.539  1.00  3.150          H  
ATOM  15512 2HB  ASN A 971     -24.738  -1.501   9.292  1.00  3.150          H  
ATOM  15513 1HD2 ASN A 971     -28.281   0.012  10.468  1.00  3.150          H  
ATOM  15514 2HD2 ASN A 971     -27.634  -1.422  11.194  1.00  3.150          H  
ATOM  15515  N   ASP A 972     -25.204  -5.147   8.094  1.00  1.660          N  
ATOM  15516  CA  ASP A 972     -24.222  -6.122   7.648  1.00  1.580          C  
ATOM  15517  C   ASP A 972     -24.298  -6.252   6.140  1.00  1.500          C  
ATOM  15518  O   ASP A 972     -25.052  -5.538   5.480  1.00  1.490          O  
ATOM  15519  CB  ASP A 972     -24.431  -7.475   8.323  1.00  2.240          C  
ATOM  15520  CG  ASP A 972     -24.028  -7.477   9.778  1.00  2.240          C  
ATOM  15521  OD1 ASP A 972     -23.063  -6.836  10.123  1.00  2.240          O  
ATOM  15522  OD2 ASP A 972     -24.711  -8.104  10.553  1.00  2.240          O  
ATOM  15523  H   ASP A 972     -26.135  -5.497   8.338  1.00  1.990          H  
ATOM  15524  HA  ASP A 972     -23.226  -5.760   7.906  1.00  1.900          H  
ATOM  15525 1HB  ASP A 972     -25.482  -7.754   8.250  1.00  2.690          H  
ATOM  15526 2HB  ASP A 972     -23.859  -8.238   7.809  1.00  2.690          H  
ATOM  15527  N   HIS A 973     -23.476  -7.111   5.559  1.00  1.470          N  
ATOM  15528  CA  HIS A 973     -23.550  -7.253   4.118  1.00  1.400          C  
ATOM  15529  C   HIS A 973     -23.797  -8.697   3.712  1.00  1.210          C  
ATOM  15530  O   HIS A 973     -23.070  -9.603   4.113  1.00  1.140          O  
ATOM  15531  CB  HIS A 973     -22.287  -6.742   3.457  1.00  1.990          C  
ATOM  15532  CG  HIS A 973     -22.007  -5.317   3.716  1.00  1.990          C  
ATOM  15533  ND1 HIS A 973     -22.737  -4.314   3.148  1.00  1.990          N  
ATOM  15534  CD2 HIS A 973     -21.059  -4.722   4.466  1.00  1.990          C  
ATOM  15535  CE1 HIS A 973     -22.255  -3.153   3.538  1.00  1.990          C  
ATOM  15536  NE2 HIS A 973     -21.232  -3.372   4.337  1.00  1.990          N  
ATOM  15537  H   HIS A 973     -22.840  -7.660   6.116  1.00  1.760          H  
ATOM  15538  HA  HIS A 973     -24.380  -6.668   3.740  1.00  1.680          H  
ATOM  15539 1HB  HIS A 973     -21.451  -7.303   3.796  1.00  2.390          H  
ATOM  15540 2HB  HIS A 973     -22.372  -6.892   2.400  1.00  2.390          H  
ATOM  15541  HD1 HIS A 973     -23.717  -4.438   2.985  1.00  2.390          H  
ATOM  15542  HD2 HIS A 973     -20.256  -5.113   5.089  1.00  2.390          H  
ATOM  15543  HE1 HIS A 973     -22.705  -2.223   3.193  1.00  2.390          H  
ATOM  15544  N   PHE A 974     -24.773  -8.893   2.839  1.00  1.160          N  
ATOM  15545  CA  PHE A 974     -25.208 -10.202   2.360  1.00  0.970          C  
ATOM  15546  C   PHE A 974     -24.030 -11.030   1.877  1.00  0.930          C  
ATOM  15547  O   PHE A 974     -23.934 -12.226   2.150  1.00  0.820          O  
ATOM  15548  CB  PHE A 974     -26.233 -10.014   1.237  1.00  1.430          C  
ATOM  15549  CG  PHE A 974     -26.827 -11.273   0.692  1.00  1.430          C  
ATOM  15550  CD1 PHE A 974     -27.804 -11.953   1.415  1.00  1.430          C  
ATOM  15551  CD2 PHE A 974     -26.458 -11.764  -0.547  1.00  1.430          C  
ATOM  15552  CE1 PHE A 974     -28.374 -13.092   0.918  1.00  1.430          C  
ATOM  15553  CE2 PHE A 974     -27.039 -12.900  -1.049  1.00  1.430          C  
ATOM  15554  CZ  PHE A 974     -27.999 -13.566  -0.312  1.00  1.430          C  
ATOM  15555  H   PHE A 974     -25.275  -8.065   2.522  1.00  1.390          H  
ATOM  15556  HA  PHE A 974     -25.687 -10.730   3.181  1.00  1.160          H  
ATOM  15557 1HB  PHE A 974     -27.040  -9.376   1.578  1.00  1.720          H  
ATOM  15558 2HB  PHE A 974     -25.765  -9.486   0.411  1.00  1.720          H  
ATOM  15559  HD1 PHE A 974     -28.114 -11.574   2.391  1.00  1.720          H  
ATOM  15560  HD2 PHE A 974     -25.702 -11.238  -1.126  1.00  1.720          H  
ATOM  15561  HE1 PHE A 974     -29.132 -13.622   1.499  1.00  1.720          H  
ATOM  15562  HE2 PHE A 974     -26.740 -13.270  -2.029  1.00  1.720          H  
ATOM  15563  HZ  PHE A 974     -28.466 -14.462  -0.702  1.00  1.720          H  
ATOM  15564  N   PHE A 975     -23.150 -10.380   1.135  1.00  1.050          N  
ATOM  15565  CA  PHE A 975     -21.976 -10.991   0.545  1.00  1.070          C  
ATOM  15566  C   PHE A 975     -20.899 -11.248   1.615  1.00  1.150          C  
ATOM  15567  O   PHE A 975     -20.199 -12.258   1.577  1.00  1.180          O  
ATOM  15568  CB  PHE A 975     -21.516 -10.071  -0.569  1.00  1.490          C  
ATOM  15569  CG  PHE A 975     -22.601  -9.977  -1.598  1.00  1.490          C  
ATOM  15570  CD1 PHE A 975     -23.527  -8.939  -1.534  1.00  1.490          C  
ATOM  15571  CD2 PHE A 975     -22.739 -10.906  -2.589  1.00  1.490          C  
ATOM  15572  CE1 PHE A 975     -24.565  -8.857  -2.432  1.00  1.490          C  
ATOM  15573  CE2 PHE A 975     -23.782 -10.812  -3.491  1.00  1.490          C  
ATOM  15574  CZ  PHE A 975     -24.685  -9.810  -3.406  1.00  1.490          C  
ATOM  15575  H   PHE A 975     -23.329  -9.410   0.949  1.00  1.260          H  
ATOM  15576  HA  PHE A 975     -22.262 -11.941   0.102  1.00  1.280          H  
ATOM  15577 1HB  PHE A 975     -21.314  -9.096  -0.194  1.00  1.790          H  
ATOM  15578 2HB  PHE A 975     -20.608 -10.461  -1.038  1.00  1.790          H  
ATOM  15579  HD1 PHE A 975     -23.437  -8.195  -0.759  1.00  1.790          H  
ATOM  15580  HD2 PHE A 975     -22.018 -11.730  -2.652  1.00  1.790          H  
ATOM  15581  HE1 PHE A 975     -25.296  -8.040  -2.371  1.00  1.790          H  
ATOM  15582  HE2 PHE A 975     -23.895 -11.533  -4.271  1.00  1.790          H  
ATOM  15583  HZ  PHE A 975     -25.501  -9.770  -4.119  1.00  1.790          H  
ATOM  15584  N   ALA A 976     -20.743 -10.333   2.583  1.00  1.220          N  
ATOM  15585  CA  ALA A 976     -19.741 -10.508   3.652  1.00  1.310          C  
ATOM  15586  C   ALA A 976     -20.086 -11.735   4.478  1.00  1.240          C  
ATOM  15587  O   ALA A 976     -19.215 -12.480   4.932  1.00  1.300          O  
ATOM  15588  CB  ALA A 976     -19.678  -9.297   4.563  1.00  1.800          C  
ATOM  15589  H   ALA A 976     -21.354  -9.532   2.603  1.00  1.460          H  
ATOM  15590  HA  ALA A 976     -18.771 -10.661   3.188  1.00  1.570          H  
ATOM  15591 1HB  ALA A 976     -18.921  -9.469   5.327  1.00  2.160          H  
ATOM  15592 2HB  ALA A 976     -19.413  -8.423   3.997  1.00  2.160          H  
ATOM  15593 3HB  ALA A 976     -20.644  -9.153   5.036  1.00  2.160          H  
ATOM  15594  N   LEU A 977     -21.388 -11.954   4.615  1.00  1.120          N  
ATOM  15595  CA  LEU A 977     -21.996 -13.032   5.371  1.00  1.020          C  
ATOM  15596  C   LEU A 977     -22.001 -14.360   4.599  1.00  0.960          C  
ATOM  15597  O   LEU A 977     -22.500 -15.361   5.108  1.00  0.900          O  
ATOM  15598  CB  LEU A 977     -23.437 -12.605   5.691  1.00  1.470          C  
ATOM  15599  CG  LEU A 977     -23.644 -11.355   6.619  1.00  1.470          C  
ATOM  15600  CD1 LEU A 977     -25.096 -10.945   6.529  1.00  1.470          C  
ATOM  15601  CD2 LEU A 977     -23.313 -11.684   8.060  1.00  1.470          C  
ATOM  15602  H   LEU A 977     -22.017 -11.249   4.228  1.00  1.340          H  
ATOM  15603  HA  LEU A 977     -21.431 -13.168   6.289  1.00  1.220          H  
ATOM  15604 1HB  LEU A 977     -23.935 -12.397   4.747  1.00  1.760          H  
ATOM  15605 2HB  LEU A 977     -23.932 -13.446   6.166  1.00  1.760          H  
ATOM  15606  HG  LEU A 977     -23.014 -10.541   6.296  1.00  1.760          H  
ATOM  15607 1HD1 LEU A 977     -25.277 -10.086   7.162  1.00  1.760          H  
ATOM  15608 2HD1 LEU A 977     -25.338 -10.693   5.504  1.00  1.760          H  
ATOM  15609 3HD1 LEU A 977     -25.706 -11.760   6.842  1.00  1.760          H  
ATOM  15610 1HD2 LEU A 977     -23.484 -10.801   8.685  1.00  1.760          H  
ATOM  15611 2HD2 LEU A 977     -23.947 -12.480   8.409  1.00  1.760          H  
ATOM  15612 3HD2 LEU A 977     -22.273 -11.984   8.146  1.00  1.760          H  
ATOM  15613  N   GLY A 978     -21.461 -14.381   3.374  1.00  0.990          N  
ATOM  15614  CA  GLY A 978     -21.415 -15.612   2.584  1.00  0.970          C  
ATOM  15615  C   GLY A 978     -22.271 -15.641   1.316  1.00  0.830          C  
ATOM  15616  O   GLY A 978     -22.318 -16.677   0.643  1.00  0.830          O  
ATOM  15617  H   GLY A 978     -21.036 -13.546   2.965  1.00  1.190          H  
ATOM  15618 1HA  GLY A 978     -20.376 -15.792   2.308  1.00  1.160          H  
ATOM  15619 2HA  GLY A 978     -21.706 -16.443   3.223  1.00  1.160          H  
ATOM  15620  N   GLY A 979     -22.931 -14.537   0.959  1.00  0.760          N  
ATOM  15621  CA  GLY A 979     -23.753 -14.516  -0.234  1.00  0.680          C  
ATOM  15622  C   GLY A 979     -22.992 -14.330  -1.543  1.00  0.730          C  
ATOM  15623  O   GLY A 979     -21.775 -14.142  -1.576  1.00  1.010          O  
ATOM  15624  H   GLY A 979     -22.931 -13.687   1.522  1.00  0.910          H  
ATOM  15625 1HA  GLY A 979     -24.338 -15.427  -0.278  1.00  0.820          H  
ATOM  15626 2HA  GLY A 979     -24.466 -13.704  -0.129  1.00  0.820          H  
ATOM  15627  N   ASP A 980     -23.758 -14.416  -2.621  1.00  0.590          N  
ATOM  15628  CA  ASP A 980     -23.328 -14.307  -4.012  1.00  0.690          C  
ATOM  15629  C   ASP A 980     -24.582 -14.071  -4.854  1.00  0.600          C  
ATOM  15630  O   ASP A 980     -25.682 -14.037  -4.292  1.00  0.570          O  
ATOM  15631  CB  ASP A 980     -22.568 -15.565  -4.440  1.00  0.930          C  
ATOM  15632  CG  ASP A 980     -21.613 -15.330  -5.610  1.00  0.930          C  
ATOM  15633  OD1 ASP A 980     -21.906 -14.497  -6.446  1.00  0.930          O  
ATOM  15634  OD2 ASP A 980     -20.602 -15.952  -5.641  1.00  0.930          O  
ATOM  15635  H   ASP A 980     -24.740 -14.533  -2.453  1.00  0.710          H  
ATOM  15636  HA  ASP A 980     -22.656 -13.461  -4.125  1.00  0.830          H  
ATOM  15637 1HB  ASP A 980     -21.985 -15.938  -3.595  1.00  1.110          H  
ATOM  15638 2HB  ASP A 980     -23.271 -16.342  -4.713  1.00  1.110          H  
ATOM  15639  N   SER A 981     -24.442 -13.928  -6.173  1.00  0.630          N  
ATOM  15640  CA  SER A 981     -25.597 -13.713  -7.052  1.00  0.620          C  
ATOM  15641  C   SER A 981     -26.567 -14.897  -7.080  1.00  0.570          C  
ATOM  15642  O   SER A 981     -27.766 -14.709  -7.309  1.00  0.600          O  
ATOM  15643  CB  SER A 981     -25.135 -13.392  -8.458  1.00  0.870          C  
ATOM  15644  OG  SER A 981     -24.497 -14.481  -9.033  1.00  0.870          O  
ATOM  15645  H   SER A 981     -23.500 -13.970  -6.568  1.00  0.760          H  
ATOM  15646  HA  SER A 981     -26.138 -12.842  -6.681  1.00  0.740          H  
ATOM  15647 1HB  SER A 981     -25.996 -13.110  -9.067  1.00  1.050          H  
ATOM  15648 2HB  SER A 981     -24.457 -12.540  -8.433  1.00  1.050          H  
ATOM  15649  HG  SER A 981     -24.229 -14.192  -9.912  1.00  1.050          H  
ATOM  15650  N   ILE A 982     -26.074 -16.111  -6.810  1.00  0.590          N  
ATOM  15651  CA  ILE A 982     -26.948 -17.283  -6.775  1.00  0.570          C  
ATOM  15652  C   ILE A 982     -27.768 -17.310  -5.508  1.00  0.540          C  
ATOM  15653  O   ILE A 982     -28.924 -17.740  -5.507  1.00  0.620          O  
ATOM  15654  CB  ILE A 982     -26.179 -18.604  -6.975  1.00  0.810          C  
ATOM  15655  CG1 ILE A 982     -27.225 -19.716  -7.296  1.00  0.810          C  
ATOM  15656  CG2 ILE A 982     -25.282 -18.962  -5.767  1.00  0.810          C  
ATOM  15657  CD1 ILE A 982     -26.651 -20.965  -7.858  1.00  0.810          C  
ATOM  15658  H   ILE A 982     -25.072 -16.215  -6.695  1.00  0.710          H  
ATOM  15659  HA  ILE A 982     -27.652 -17.197  -7.598  1.00  0.680          H  
ATOM  15660  HB  ILE A 982     -25.540 -18.498  -7.832  1.00  0.970          H  
ATOM  15661 1HG1 ILE A 982     -27.761 -19.972  -6.379  1.00  0.970          H  
ATOM  15662 2HG1 ILE A 982     -27.947 -19.323  -8.012  1.00  0.970          H  
ATOM  15663 1HG2 ILE A 982     -24.741 -19.879  -5.967  1.00  0.970          H  
ATOM  15664 2HG2 ILE A 982     -24.567 -18.166  -5.598  1.00  0.970          H  
ATOM  15665 3HG2 ILE A 982     -25.881 -19.108  -4.874  1.00  0.970          H  
ATOM  15666 1HD1 ILE A 982     -27.455 -21.677  -8.060  1.00  0.970          H  
ATOM  15667 2HD1 ILE A 982     -26.154 -20.710  -8.768  1.00  0.970          H  
ATOM  15668 3HD1 ILE A 982     -25.947 -21.412  -7.165  1.00  0.970          H  
ATOM  15669  N   LYS A 983     -27.150 -16.869  -4.426  1.00  0.520          N  
ATOM  15670  CA  LYS A 983     -27.805 -16.822  -3.148  1.00  0.560          C  
ATOM  15671  C   LYS A 983     -28.836 -15.709  -3.227  1.00  0.650          C  
ATOM  15672  O   LYS A 983     -29.922 -15.829  -2.670  1.00  0.740          O  
ATOM  15673  CB  LYS A 983     -26.781 -16.584  -2.038  1.00  0.770          C  
ATOM  15674  CG  LYS A 983     -25.774 -17.745  -1.760  1.00  0.770          C  
ATOM  15675  CD  LYS A 983     -26.462 -18.946  -1.146  1.00  0.770          C  
ATOM  15676  CE  LYS A 983     -25.490 -19.945  -0.580  1.00  0.770          C  
ATOM  15677  NZ  LYS A 983     -26.214 -21.075   0.067  1.00  0.770          N  
ATOM  15678  H   LYS A 983     -26.205 -16.531  -4.526  1.00  0.620          H  
ATOM  15679  HA  LYS A 983     -28.329 -17.760  -2.971  1.00  0.670          H  
ATOM  15680 1HB  LYS A 983     -26.213 -15.710  -2.278  1.00  0.920          H  
ATOM  15681 2HB  LYS A 983     -27.286 -16.383  -1.112  1.00  0.920          H  
ATOM  15682 1HG  LYS A 983     -25.309 -18.044  -2.696  1.00  0.920          H  
ATOM  15683 2HG  LYS A 983     -24.993 -17.418  -1.085  1.00  0.920          H  
ATOM  15684 1HD  LYS A 983     -27.074 -18.633  -0.335  1.00  0.920          H  
ATOM  15685 2HD  LYS A 983     -27.092 -19.445  -1.884  1.00  0.920          H  
ATOM  15686 1HE  LYS A 983     -24.840 -20.331  -1.363  1.00  0.920          H  
ATOM  15687 2HE  LYS A 983     -24.881 -19.444   0.175  1.00  0.920          H  
ATOM  15688 1HZ  LYS A 983     -25.556 -21.720   0.474  1.00  0.920          H  
ATOM  15689 2HZ  LYS A 983     -26.838 -20.674   0.816  1.00  0.920          H  
ATOM  15690 3HZ  LYS A 983     -26.779 -21.562  -0.608  1.00  0.920          H  
ATOM  15691  N   ALA A 984     -28.490 -14.608  -3.912  1.00  0.660          N  
ATOM  15692  CA  ALA A 984     -29.408 -13.497  -4.085  1.00  0.760          C  
ATOM  15693  C   ALA A 984     -30.641 -13.973  -4.859  1.00  0.790          C  
ATOM  15694  O   ALA A 984     -31.752 -13.576  -4.525  1.00  0.890          O  
ATOM  15695  CB  ALA A 984     -28.712 -12.344  -4.767  1.00  1.020          C  
ATOM  15696  H   ALA A 984     -27.552 -14.539  -4.308  1.00  0.790          H  
ATOM  15697  HA  ALA A 984     -29.737 -13.166  -3.101  1.00  0.910          H  
ATOM  15698 1HB  ALA A 984     -29.396 -11.513  -4.880  1.00  1.230          H  
ATOM  15699 2HB  ALA A 984     -27.854 -12.034  -4.172  1.00  1.230          H  
ATOM  15700 3HB  ALA A 984     -28.377 -12.667  -5.732  1.00  1.230          H  
ATOM  15701  N   ILE A 985     -30.467 -14.859  -5.861  1.00  0.750          N  
ATOM  15702  CA  ILE A 985     -31.631 -15.412  -6.556  1.00  0.810          C  
ATOM  15703  C   ILE A 985     -32.474 -16.229  -5.606  1.00  0.890          C  
ATOM  15704  O   ILE A 985     -33.699 -16.112  -5.631  1.00  0.980          O  
ATOM  15705  CB  ILE A 985     -31.292 -16.264  -7.793  1.00  1.110          C  
ATOM  15706  CG1 ILE A 985     -30.743 -15.342  -8.866  1.00  1.110          C  
ATOM  15707  CG2 ILE A 985     -32.556 -17.077  -8.287  1.00  1.110          C  
ATOM  15708  CD1 ILE A 985     -30.135 -16.039  -9.998  1.00  1.110          C  
ATOM  15709  H   ILE A 985     -29.516 -15.087  -6.168  1.00  0.900          H  
ATOM  15710  HA  ILE A 985     -32.236 -14.581  -6.907  1.00  0.970          H  
ATOM  15711  HB  ILE A 985     -30.499 -16.967  -7.535  1.00  1.330          H  
ATOM  15712 1HG1 ILE A 985     -31.540 -14.698  -9.234  1.00  1.330          H  
ATOM  15713 2HG1 ILE A 985     -29.982 -14.721  -8.415  1.00  1.330          H  
ATOM  15714 1HG2 ILE A 985     -32.304 -17.685  -9.153  1.00  1.330          H  
ATOM  15715 2HG2 ILE A 985     -32.912 -17.746  -7.505  1.00  1.330          H  
ATOM  15716 3HG2 ILE A 985     -33.355 -16.382  -8.552  1.00  1.330          H  
ATOM  15717 1HD1 ILE A 985     -29.730 -15.314 -10.705  1.00  1.330          H  
ATOM  15718 2HD1 ILE A 985     -29.358 -16.645  -9.596  1.00  1.330          H  
ATOM  15719 3HD1 ILE A 985     -30.853 -16.664 -10.510  1.00  1.330          H  
ATOM  15720  N   GLN A 986     -31.851 -17.072  -4.778  1.00  0.860          N  
ATOM  15721  CA  GLN A 986     -32.641 -17.860  -3.841  1.00  0.940          C  
ATOM  15722  C   GLN A 986     -33.439 -16.927  -2.927  1.00  1.010          C  
ATOM  15723  O   GLN A 986     -34.624 -17.180  -2.671  1.00  1.120          O  
ATOM  15724  CB  GLN A 986     -31.744 -18.774  -3.019  1.00  1.280          C  
ATOM  15725  CG  GLN A 986     -31.114 -19.891  -3.815  1.00  1.280          C  
ATOM  15726  CD  GLN A 986     -30.165 -20.699  -2.984  1.00  1.280          C  
ATOM  15727  OE1 GLN A 986     -29.934 -20.376  -1.818  1.00  1.280          O  
ATOM  15728  NE2 GLN A 986     -29.605 -21.746  -3.566  1.00  1.280          N  
ATOM  15729  H   GLN A 986     -30.831 -17.181  -4.839  1.00  1.030          H  
ATOM  15730  HA  GLN A 986     -33.343 -18.471  -4.405  1.00  1.130          H  
ATOM  15731 1HB  GLN A 986     -30.951 -18.188  -2.562  1.00  1.540          H  
ATOM  15732 2HB  GLN A 986     -32.325 -19.223  -2.221  1.00  1.540          H  
ATOM  15733 1HG  GLN A 986     -31.898 -20.550  -4.181  1.00  1.540          H  
ATOM  15734 2HG  GLN A 986     -30.565 -19.468  -4.652  1.00  1.540          H  
ATOM  15735 1HE2 GLN A 986     -28.967 -22.319  -3.060  1.00  1.540          H  
ATOM  15736 2HE2 GLN A 986     -29.825 -21.971  -4.519  1.00  1.540          H  
ATOM  15737  N   VAL A 987     -32.823 -15.814  -2.500  1.00  0.950          N  
ATOM  15738  CA  VAL A 987     -33.529 -14.843  -1.681  1.00  1.020          C  
ATOM  15739  C   VAL A 987     -34.687 -14.272  -2.471  1.00  1.120          C  
ATOM  15740  O   VAL A 987     -35.795 -14.209  -1.951  1.00  1.230          O  
ATOM  15741  CB  VAL A 987     -32.613 -13.678  -1.236  1.00  1.400          C  
ATOM  15742  CG1 VAL A 987     -33.410 -12.562  -0.576  1.00  1.400          C  
ATOM  15743  CG2 VAL A 987     -31.610 -14.158  -0.287  1.00  1.400          C  
ATOM  15744  H   VAL A 987     -31.830 -15.686  -2.722  1.00  1.140          H  
ATOM  15745  HA  VAL A 987     -33.915 -15.349  -0.802  1.00  1.220          H  
ATOM  15746  HB  VAL A 987     -32.124 -13.277  -2.102  1.00  1.680          H  
ATOM  15747 1HG1 VAL A 987     -32.735 -11.759  -0.296  1.00  1.680          H  
ATOM  15748 2HG1 VAL A 987     -34.135 -12.176  -1.271  1.00  1.680          H  
ATOM  15749 3HG1 VAL A 987     -33.914 -12.918   0.302  1.00  1.680          H  
ATOM  15750 1HG2 VAL A 987     -30.979 -13.336  -0.019  1.00  1.680          H  
ATOM  15751 2HG2 VAL A 987     -32.093 -14.561   0.600  1.00  1.680          H  
ATOM  15752 3HG2 VAL A 987     -31.038 -14.911  -0.753  1.00  1.680          H  
ATOM  15753  N   SER A 988     -34.453 -13.874  -3.723  1.00  1.110          N  
ATOM  15754  CA  SER A 988     -35.504 -13.303  -4.544  1.00  1.210          C  
ATOM  15755  C   SER A 988     -36.657 -14.257  -4.745  1.00  1.310          C  
ATOM  15756  O   SER A 988     -37.807 -13.827  -4.739  1.00  1.430          O  
ATOM  15757  CB  SER A 988     -34.970 -12.916  -5.900  1.00  1.650          C  
ATOM  15758  OG  SER A 988     -34.078 -11.873  -5.793  1.00  1.650          O  
ATOM  15759  H   SER A 988     -33.508 -13.920  -4.109  1.00  1.330          H  
ATOM  15760  HA  SER A 988     -35.874 -12.403  -4.050  1.00  1.450          H  
ATOM  15761 1HB  SER A 988     -34.484 -13.769  -6.353  1.00  1.980          H  
ATOM  15762 2HB  SER A 988     -35.795 -12.626  -6.545  1.00  1.980          H  
ATOM  15763  HG  SER A 988     -34.647 -11.095  -5.605  1.00  1.980          H  
ATOM  15764  N   ALA A 989     -36.371 -15.538  -4.973  1.00  1.280          N  
ATOM  15765  CA  ALA A 989     -37.430 -16.510  -5.170  1.00  1.410          C  
ATOM  15766  C   ALA A 989     -38.295 -16.625  -3.921  1.00  1.500          C  
ATOM  15767  O   ALA A 989     -39.528 -16.616  -4.001  1.00  1.650          O  
ATOM  15768  CB  ALA A 989     -36.827 -17.858  -5.516  1.00  1.920          C  
ATOM  15769  H   ALA A 989     -35.389 -15.819  -5.039  1.00  1.540          H  
ATOM  15770  HA  ALA A 989     -38.057 -16.170  -5.992  1.00  1.690          H  
ATOM  15771 1HB  ALA A 989     -37.620 -18.584  -5.683  1.00  2.310          H  
ATOM  15772 2HB  ALA A 989     -36.221 -17.762  -6.417  1.00  2.310          H  
ATOM  15773 3HB  ALA A 989     -36.195 -18.189  -4.691  1.00  2.310          H  
ATOM  15774  N   ARG A 990     -37.644 -16.670  -2.759  1.00  1.420          N  
ATOM  15775  CA  ARG A 990     -38.339 -16.764  -1.490  1.00  1.510          C  
ATOM  15776  C   ARG A 990     -39.146 -15.493  -1.202  1.00  1.620          C  
ATOM  15777  O   ARG A 990     -40.309 -15.575  -0.786  1.00  1.750          O  
ATOM  15778  CB  ARG A 990     -37.307 -17.027  -0.416  1.00  2.080          C  
ATOM  15779  CG  ARG A 990     -36.686 -18.446  -0.439  1.00  2.080          C  
ATOM  15780  CD  ARG A 990     -35.527 -18.555   0.499  1.00  2.080          C  
ATOM  15781  NE  ARG A 990     -34.856 -19.855   0.436  1.00  2.080          N  
ATOM  15782  CZ  ARG A 990     -35.137 -20.937   1.188  1.00  2.080          C  
ATOM  15783  NH1 ARG A 990     -36.076 -20.905   2.110  1.00  2.080          N  
ATOM  15784  NH2 ARG A 990     -34.447 -22.050   1.003  1.00  2.080          N  
ATOM  15785  H   ARG A 990     -36.617 -16.695  -2.765  1.00  1.700          H  
ATOM  15786  HA  ARG A 990     -39.024 -17.610  -1.537  1.00  1.810          H  
ATOM  15787 1HB  ARG A 990     -36.491 -16.330  -0.564  1.00  2.490          H  
ATOM  15788 2HB  ARG A 990     -37.734 -16.844   0.565  1.00  2.490          H  
ATOM  15789 1HG  ARG A 990     -37.438 -19.175  -0.146  1.00  2.490          H  
ATOM  15790 2HG  ARG A 990     -36.336 -18.676  -1.445  1.00  2.490          H  
ATOM  15791 1HD  ARG A 990     -34.803 -17.799   0.205  1.00  2.490          H  
ATOM  15792 2HD  ARG A 990     -35.841 -18.366   1.525  1.00  2.490          H  
ATOM  15793  HE  ARG A 990     -34.127 -19.960  -0.260  1.00  2.490          H  
ATOM  15794 1HH1 ARG A 990     -36.608 -20.067   2.273  1.00  2.490          H  
ATOM  15795 2HH1 ARG A 990     -36.248 -21.731   2.669  1.00  2.490          H  
ATOM  15796 1HH2 ARG A 990     -33.718 -22.085   0.304  1.00  2.490          H  
ATOM  15797 2HH2 ARG A 990     -34.645 -22.864   1.571  1.00  2.490          H  
ATOM  15798  N   LEU A 991     -38.554 -14.322  -1.474  1.00  1.590          N  
ATOM  15799  CA  LEU A 991     -39.237 -13.058  -1.255  1.00  1.690          C  
ATOM  15800  C   LEU A 991     -40.421 -12.929  -2.204  1.00  1.800          C  
ATOM  15801  O   LEU A 991     -41.480 -12.425  -1.807  1.00  1.940          O  
ATOM  15802  CB  LEU A 991     -38.294 -11.860  -1.477  1.00  2.330          C  
ATOM  15803  CG  LEU A 991     -37.127 -11.632  -0.490  1.00  2.330          C  
ATOM  15804  CD1 LEU A 991     -36.305 -10.412  -0.982  1.00  2.330          C  
ATOM  15805  CD2 LEU A 991     -37.626 -11.449   0.899  1.00  2.330          C  
ATOM  15806  H   LEU A 991     -37.589 -14.314  -1.800  1.00  1.910          H  
ATOM  15807  HA  LEU A 991     -39.624 -13.041  -0.243  1.00  2.030          H  
ATOM  15808 1HB  LEU A 991     -37.841 -11.992  -2.461  1.00  2.790          H  
ATOM  15809 2HB  LEU A 991     -38.865 -10.974  -1.515  1.00  2.790          H  
ATOM  15810  HG  LEU A 991     -36.493 -12.487  -0.497  1.00  2.790          H  
ATOM  15811 1HD1 LEU A 991     -35.458 -10.245  -0.319  1.00  2.790          H  
ATOM  15812 2HD1 LEU A 991     -35.941 -10.599  -1.997  1.00  2.790          H  
ATOM  15813 3HD1 LEU A 991     -36.939  -9.526  -0.985  1.00  2.790          H  
ATOM  15814 1HD2 LEU A 991     -36.773 -11.331   1.543  1.00  2.790          H  
ATOM  15815 2HD2 LEU A 991     -38.278 -10.574   0.958  1.00  2.790          H  
ATOM  15816 3HD2 LEU A 991     -38.164 -12.310   1.210  1.00  2.790          H  
ATOM  15817  N   PHE A 992     -40.254 -13.402  -3.451  1.00  1.770          N  
ATOM  15818  CA  PHE A 992     -41.291 -13.348  -4.470  1.00  1.880          C  
ATOM  15819  C   PHE A 992     -42.532 -14.058  -3.953  1.00  2.040          C  
ATOM  15820  O   PHE A 992     -43.645 -13.539  -4.062  1.00  2.210          O  
ATOM  15821  CB  PHE A 992     -40.818 -13.997  -5.771  1.00  2.590          C  
ATOM  15822  CG  PHE A 992     -41.793 -13.915  -6.883  1.00  2.590          C  
ATOM  15823  CD1 PHE A 992     -41.812 -12.795  -7.693  1.00  2.590          C  
ATOM  15824  CD2 PHE A 992     -42.702 -14.931  -7.125  1.00  2.590          C  
ATOM  15825  CE1 PHE A 992     -42.712 -12.689  -8.723  1.00  2.590          C  
ATOM  15826  CE2 PHE A 992     -43.607 -14.824  -8.153  1.00  2.590          C  
ATOM  15827  CZ  PHE A 992     -43.611 -13.700  -8.954  1.00  2.590          C  
ATOM  15828  H   PHE A 992     -39.340 -13.766  -3.728  1.00  2.120          H  
ATOM  15829  HA  PHE A 992     -41.526 -12.308  -4.662  1.00  2.260          H  
ATOM  15830 1HB  PHE A 992     -39.896 -13.520  -6.093  1.00  3.110          H  
ATOM  15831 2HB  PHE A 992     -40.592 -15.040  -5.597  1.00  3.110          H  
ATOM  15832  HD1 PHE A 992     -41.102 -11.989  -7.506  1.00  3.110          H  
ATOM  15833  HD2 PHE A 992     -42.700 -15.818  -6.488  1.00  3.110          H  
ATOM  15834  HE1 PHE A 992     -42.717 -11.797  -9.353  1.00  3.110          H  
ATOM  15835  HE2 PHE A 992     -44.323 -15.625  -8.338  1.00  3.110          H  
ATOM  15836  HZ  PHE A 992     -44.326 -13.613  -9.768  1.00  3.110          H  
ATOM  15837  N   VAL A 993     -42.329 -15.263  -3.394  1.00  2.000          N  
ATOM  15838  CA  VAL A 993     -43.410 -16.060  -2.819  1.00  2.150          C  
ATOM  15839  C   VAL A 993     -44.068 -15.330  -1.644  1.00  2.210          C  
ATOM  15840  O   VAL A 993     -45.296 -15.325  -1.536  1.00  2.460          O  
ATOM  15841  CB  VAL A 993     -42.893 -17.446  -2.378  1.00  2.950          C  
ATOM  15842  CG1 VAL A 993     -43.971 -18.205  -1.579  1.00  2.950          C  
ATOM  15843  CG2 VAL A 993     -42.509 -18.237  -3.623  1.00  2.950          C  
ATOM  15844  H   VAL A 993     -41.375 -15.641  -3.409  1.00  2.400          H  
ATOM  15845  HA  VAL A 993     -44.162 -16.215  -3.589  1.00  2.580          H  
ATOM  15846  HB  VAL A 993     -42.019 -17.319  -1.737  1.00  3.540          H  
ATOM  15847 1HG1 VAL A 993     -43.582 -19.178  -1.287  1.00  3.540          H  
ATOM  15848 2HG1 VAL A 993     -44.244 -17.651  -0.682  1.00  3.540          H  
ATOM  15849 3HG1 VAL A 993     -44.857 -18.340  -2.201  1.00  3.540          H  
ATOM  15850 1HG2 VAL A 993     -42.129 -19.215  -3.332  1.00  3.540          H  
ATOM  15851 2HG2 VAL A 993     -43.385 -18.362  -4.258  1.00  3.540          H  
ATOM  15852 3HG2 VAL A 993     -41.743 -17.705  -4.176  1.00  3.540          H  
ATOM  15853  N   GLN A 994     -43.263 -14.713  -0.766  1.00  2.010          N  
ATOM  15854  CA  GLN A 994     -43.808 -13.931   0.349  1.00  2.060          C  
ATOM  15855  C   GLN A 994     -44.677 -12.773  -0.166  1.00  2.180          C  
ATOM  15856  O   GLN A 994     -45.708 -12.440   0.428  1.00  2.110          O  
ATOM  15857  CB  GLN A 994     -42.687 -13.356   1.229  1.00  2.860          C  
ATOM  15858  CG  GLN A 994     -41.939 -14.342   2.082  1.00  2.860          C  
ATOM  15859  CD  GLN A 994     -40.858 -13.661   2.900  1.00  2.860          C  
ATOM  15860  OE1 GLN A 994     -40.261 -12.687   2.445  1.00  2.860          O  
ATOM  15861  NE2 GLN A 994     -40.604 -14.169   4.098  1.00  2.860          N  
ATOM  15862  H   GLN A 994     -42.247 -14.818  -0.871  1.00  2.410          H  
ATOM  15863  HA  GLN A 994     -44.435 -14.584   0.954  1.00  2.470          H  
ATOM  15864 1HB  GLN A 994     -41.951 -12.914   0.580  1.00  3.440          H  
ATOM  15865 2HB  GLN A 994     -43.055 -12.562   1.837  1.00  3.440          H  
ATOM  15866 1HG  GLN A 994     -42.625 -14.840   2.751  1.00  3.440          H  
ATOM  15867 2HG  GLN A 994     -41.463 -15.073   1.433  1.00  3.440          H  
ATOM  15868 1HE2 GLN A 994     -39.873 -13.779   4.675  1.00  3.440          H  
ATOM  15869 2HE2 GLN A 994     -41.118 -14.963   4.427  1.00  3.440          H  
ATOM  15870  N   GLY A 995     -44.274 -12.190  -1.297  1.00  2.380          N  
ATOM  15871  CA  GLY A 995     -44.994 -11.086  -1.907  1.00  2.510          C  
ATOM  15872  C   GLY A 995     -44.123  -9.868  -2.181  1.00  2.420          C  
ATOM  15873  O   GLY A 995     -44.618  -8.844  -2.652  1.00  2.480          O  
ATOM  15874  H   GLY A 995     -43.398 -12.506  -1.720  1.00  2.860          H  
ATOM  15875 1HA  GLY A 995     -45.430 -11.436  -2.843  1.00  3.010          H  
ATOM  15876 2HA  GLY A 995     -45.821 -10.800  -1.262  1.00  3.010          H  
ATOM  15877  N   TYR A 996     -42.824  -9.964  -1.916  1.00  2.320          N  
ATOM  15878  CA  TYR A 996     -41.931  -8.846  -2.139  1.00  2.260          C  
ATOM  15879  C   TYR A 996     -41.130  -9.119  -3.401  1.00  2.100          C  
ATOM  15880  O   TYR A 996     -40.129  -9.832  -3.370  1.00  2.300          O  
ATOM  15881  CB  TYR A 996     -40.976  -8.721  -0.966  1.00  3.190          C  
ATOM  15882  CG  TYR A 996     -41.583  -8.640   0.374  1.00  3.190          C  
ATOM  15883  CD1 TYR A 996     -41.553  -9.758   1.178  1.00  3.190          C  
ATOM  15884  CD2 TYR A 996     -42.148  -7.496   0.820  1.00  3.190          C  
ATOM  15885  CE1 TYR A 996     -42.067  -9.697   2.438  1.00  3.190          C  
ATOM  15886  CE2 TYR A 996     -42.667  -7.437   2.078  1.00  3.190          C  
ATOM  15887  CZ  TYR A 996     -42.615  -8.512   2.884  1.00  3.190          C  
ATOM  15888  OH  TYR A 996     -43.092  -8.407   4.146  1.00  3.190          O  
ATOM  15889  H   TYR A 996     -42.425 -10.835  -1.576  1.00  2.780          H  
ATOM  15890  HA  TYR A 996     -42.492  -7.936  -2.289  1.00  2.710          H  
ATOM  15891 1HB  TYR A 996     -40.306  -9.541  -0.961  1.00  3.830          H  
ATOM  15892 2HB  TYR A 996     -40.405  -7.836  -1.089  1.00  3.830          H  
ATOM  15893  HD1 TYR A 996     -41.101 -10.683   0.816  1.00  3.830          H  
ATOM  15894  HD2 TYR A 996     -42.171  -6.627   0.183  1.00  3.830          H  
ATOM  15895  HE1 TYR A 996     -42.028 -10.573   3.078  1.00  3.830          H  
ATOM  15896  HE2 TYR A 996     -43.104  -6.526   2.443  1.00  3.830          H  
ATOM  15897  HH  TYR A 996     -43.068  -9.274   4.557  1.00  3.830          H  
ATOM  15898  N   HIS A 997     -41.527  -8.543  -4.525  1.00  1.870          N  
ATOM  15899  CA  HIS A 997     -40.886  -8.909  -5.786  1.00  1.710          C  
ATOM  15900  C   HIS A 997     -39.556  -8.189  -6.048  1.00  1.680          C  
ATOM  15901  O   HIS A 997     -39.445  -7.334  -6.928  1.00  1.650          O  
ATOM  15902  CB  HIS A 997     -41.860  -8.670  -6.943  1.00  2.460          C  
ATOM  15903  CG  HIS A 997     -43.125  -9.524  -6.866  1.00  2.460          C  
ATOM  15904  ND1 HIS A 997     -44.115  -9.466  -7.824  1.00  2.460          N  
ATOM  15905  CD2 HIS A 997     -43.560 -10.425  -5.939  1.00  2.460          C  
ATOM  15906  CE1 HIS A 997     -45.089 -10.303  -7.496  1.00  2.460          C  
ATOM  15907  NE2 HIS A 997     -44.772 -10.889  -6.362  1.00  2.460          N  
ATOM  15908  H   HIS A 997     -42.325  -7.921  -4.531  1.00  2.240          H  
ATOM  15909  HA  HIS A 997     -40.663  -9.976  -5.768  1.00  2.050          H  
ATOM  15910 1HB  HIS A 997     -42.155  -7.621  -6.961  1.00  2.950          H  
ATOM  15911 2HB  HIS A 997     -41.362  -8.888  -7.887  1.00  2.950          H  
ATOM  15912  HD2 HIS A 997     -43.064 -10.735  -5.031  1.00  2.950          H  
ATOM  15913  HE1 HIS A 997     -46.001 -10.476  -8.068  1.00  2.950          H  
ATOM  15914  HE2 HIS A 997     -45.328 -11.577  -5.870  1.00  2.950          H  
ATOM  15915  N   LEU A 998     -38.544  -8.567  -5.274  1.00  1.800          N  
ATOM  15916  CA  LEU A 998     -37.201  -7.985  -5.345  1.00  1.790          C  
ATOM  15917  C   LEU A 998     -36.227  -8.951  -5.999  1.00  1.730          C  
ATOM  15918  O   LEU A 998     -35.985 -10.041  -5.477  1.00  1.960          O  
ATOM  15919  CB  LEU A 998     -36.652  -7.657  -3.953  1.00  2.510          C  
ATOM  15920  CG  LEU A 998     -37.178  -6.393  -3.251  1.00  2.510          C  
ATOM  15921  CD1 LEU A 998     -38.524  -6.636  -2.681  1.00  2.510          C  
ATOM  15922  CD2 LEU A 998     -36.252  -6.040  -2.156  1.00  2.510          C  
ATOM  15923  H   LEU A 998     -38.772  -9.272  -4.569  1.00  2.160          H  
ATOM  15924  HA  LEU A 998     -37.241  -7.075  -5.943  1.00  2.150          H  
ATOM  15925 1HB  LEU A 998     -36.869  -8.502  -3.308  1.00  3.010          H  
ATOM  15926 2HB  LEU A 998     -35.565  -7.566  -4.033  1.00  3.010          H  
ATOM  15927  HG  LEU A 998     -37.248  -5.572  -3.963  1.00  3.010          H  
ATOM  15928 1HD1 LEU A 998     -38.848  -5.745  -2.181  1.00  3.010          H  
ATOM  15929 2HD1 LEU A 998     -39.234  -6.882  -3.443  1.00  3.010          H  
ATOM  15930 3HD1 LEU A 998     -38.442  -7.451  -1.973  1.00  3.010          H  
ATOM  15931 1HD2 LEU A 998     -36.609  -5.151  -1.641  1.00  3.010          H  
ATOM  15932 2HD2 LEU A 998     -36.213  -6.875  -1.457  1.00  3.010          H  
ATOM  15933 3HD2 LEU A 998     -35.258  -5.851  -2.565  1.00  3.010          H  
ATOM  15934  N   ASP A 999     -35.664  -8.563  -7.140  1.00  1.530          N  
ATOM  15935  CA  ASP A 999     -34.773  -9.463  -7.861  1.00  1.490          C  
ATOM  15936  C   ASP A 999     -33.328  -9.443  -7.343  1.00  1.350          C  
ATOM  15937  O   ASP A 999     -32.978  -8.671  -6.434  1.00  1.390          O  
ATOM  15938  CB  ASP A 999     -34.823  -9.140  -9.371  1.00  2.100          C  
ATOM  15939  CG  ASP A 999     -34.249  -7.752  -9.748  1.00  2.100          C  
ATOM  15940  OD1 ASP A 999     -33.586  -7.156  -8.909  1.00  2.100          O  
ATOM  15941  OD2 ASP A 999     -34.464  -7.305 -10.861  1.00  2.100          O  
ATOM  15942  H   ASP A 999     -35.871  -7.648  -7.520  1.00  1.840          H  
ATOM  15943  HA  ASP A 999     -35.154 -10.476  -7.744  1.00  1.790          H  
ATOM  15944 1HB  ASP A 999     -34.290  -9.901  -9.933  1.00  2.520          H  
ATOM  15945 2HB  ASP A 999     -35.864  -9.173  -9.700  1.00  2.520          H  
ATOM  15946  N   THR A1000     -32.495 -10.279  -7.973  1.00  1.220          N  
ATOM  15947  CA  THR A1000     -31.096 -10.418  -7.601  1.00  1.120          C  
ATOM  15948  C   THR A1000     -30.270  -9.188  -7.929  1.00  1.120          C  
ATOM  15949  O   THR A1000     -29.319  -8.872  -7.210  1.00  1.080          O  
ATOM  15950  CB  THR A1000     -30.491 -11.686  -8.228  1.00  1.610          C  
ATOM  15951  OG1 THR A1000     -29.109 -11.778  -7.887  1.00  1.610          O  
ATOM  15952  CG2 THR A1000     -30.630 -11.698  -9.719  1.00  1.610          C  
ATOM  15953  H   THR A1000     -32.867 -10.872  -8.693  1.00  1.460          H  
ATOM  15954  HA  THR A1000     -31.058 -10.557  -6.525  1.00  1.340          H  
ATOM  15955  HB  THR A1000     -31.008 -12.544  -7.815  1.00  1.930          H  
ATOM  15956  HG1 THR A1000     -28.803 -12.692  -8.025  1.00  1.930          H  
ATOM  15957 1HG2 THR A1000     -30.194 -12.619 -10.083  1.00  1.930          H  
ATOM  15958 2HG2 THR A1000     -31.673 -11.656 -10.011  1.00  1.930          H  
ATOM  15959 3HG2 THR A1000     -30.102 -10.861 -10.151  1.00  1.930          H  
ATOM  15960  N   LYS A1001     -30.615  -8.485  -9.013  1.00  1.200          N  
ATOM  15961  CA  LYS A1001     -29.879  -7.291  -9.389  1.00  1.270          C  
ATOM  15962  C   LYS A1001     -29.964  -6.275  -8.260  1.00  1.320          C  
ATOM  15963  O   LYS A1001     -28.943  -5.717  -7.842  1.00  1.340          O  
ATOM  15964  CB  LYS A1001     -30.420  -6.674 -10.681  1.00  1.750          C  
ATOM  15965  CG  LYS A1001     -29.655  -5.413 -11.135  1.00  1.750          C  
ATOM  15966  CD  LYS A1001     -30.233  -4.802 -12.421  1.00  1.750          C  
ATOM  15967  CE  LYS A1001     -29.483  -3.516 -12.782  1.00  1.750          C  
ATOM  15968  NZ  LYS A1001     -30.067  -2.807 -13.972  1.00  1.750          N  
ATOM  15969  H   LYS A1001     -31.403  -8.786  -9.572  1.00  1.440          H  
ATOM  15970  HA  LYS A1001     -28.832  -7.556  -9.534  1.00  1.520          H  
ATOM  15971 1HB  LYS A1001     -30.374  -7.409 -11.481  1.00  2.100          H  
ATOM  15972 2HB  LYS A1001     -31.472  -6.406 -10.543  1.00  2.100          H  
ATOM  15973 1HG  LYS A1001     -29.690  -4.654 -10.344  1.00  2.100          H  
ATOM  15974 2HG  LYS A1001     -28.611  -5.672 -11.305  1.00  2.100          H  
ATOM  15975 1HD  LYS A1001     -30.142  -5.513 -13.246  1.00  2.100          H  
ATOM  15976 2HD  LYS A1001     -31.292  -4.575 -12.277  1.00  2.100          H  
ATOM  15977 1HE  LYS A1001     -29.514  -2.840 -11.927  1.00  2.100          H  
ATOM  15978 2HE  LYS A1001     -28.444  -3.765 -12.998  1.00  2.100          H  
ATOM  15979 1HZ  LYS A1001     -29.536  -1.976 -14.150  1.00  2.100          H  
ATOM  15980 2HZ  LYS A1001     -30.057  -3.390 -14.831  1.00  2.100          H  
ATOM  15981 3HZ  LYS A1001     -31.020  -2.551 -13.785  1.00  2.100          H  
ATOM  15982  N   SER A1002     -31.188  -6.053  -7.757  1.00  1.350          N  
ATOM  15983  CA  SER A1002     -31.406  -5.110  -6.674  1.00  1.440          C  
ATOM  15984  C   SER A1002     -30.645  -5.530  -5.423  1.00  1.350          C  
ATOM  15985  O   SER A1002     -29.971  -4.705  -4.798  1.00  1.290          O  
ATOM  15986  CB  SER A1002     -32.887  -5.017  -6.357  1.00  1.980          C  
ATOM  15987  OG  SER A1002     -33.123  -4.102  -5.321  1.00  1.980          O  
ATOM  15988  H   SER A1002     -32.001  -6.532  -8.175  1.00  1.620          H  
ATOM  15989  HA  SER A1002     -31.045  -4.129  -6.988  1.00  1.730          H  
ATOM  15990 1HB  SER A1002     -33.424  -4.714  -7.252  1.00  2.380          H  
ATOM  15991 2HB  SER A1002     -33.257  -6.008  -6.074  1.00  2.380          H  
ATOM  15992  HG  SER A1002     -34.072  -4.106  -5.184  1.00  2.380          H  
ATOM  15993  N   LEU A1003     -30.732  -6.814  -5.056  1.00  1.340          N  
ATOM  15994  CA  LEU A1003     -30.054  -7.295  -3.856  1.00  1.280          C  
ATOM  15995  C   LEU A1003     -28.534  -7.122  -3.986  1.00  1.280          C  
ATOM  15996  O   LEU A1003     -27.861  -6.773  -3.020  1.00  1.290          O  
ATOM  15997  CB  LEU A1003     -30.408  -8.771  -3.639  1.00  1.820          C  
ATOM  15998  CG  LEU A1003     -31.913  -9.095  -3.264  1.00  1.820          C  
ATOM  15999  CD1 LEU A1003     -32.115 -10.601  -3.321  1.00  1.820          C  
ATOM  16000  CD2 LEU A1003     -32.273  -8.566  -1.869  1.00  1.820          C  
ATOM  16001  H   LEU A1003     -31.326  -7.448  -5.603  1.00  1.610          H  
ATOM  16002  HA  LEU A1003     -30.384  -6.701  -3.012  1.00  1.540          H  
ATOM  16003 1HB  LEU A1003     -30.182  -9.298  -4.558  1.00  2.180          H  
ATOM  16004 2HB  LEU A1003     -29.769  -9.164  -2.851  1.00  2.180          H  
ATOM  16005  HG  LEU A1003     -32.573  -8.636  -3.998  1.00  2.180          H  
ATOM  16006 1HD1 LEU A1003     -33.152 -10.841  -3.096  1.00  2.180          H  
ATOM  16007 2HD1 LEU A1003     -31.884 -10.966  -4.319  1.00  2.180          H  
ATOM  16008 3HD1 LEU A1003     -31.462 -11.085  -2.602  1.00  2.180          H  
ATOM  16009 1HD2 LEU A1003     -33.314  -8.813  -1.654  1.00  2.180          H  
ATOM  16010 2HD2 LEU A1003     -31.627  -9.028  -1.122  1.00  2.180          H  
ATOM  16011 3HD2 LEU A1003     -32.151  -7.490  -1.836  1.00  2.180          H  
ATOM  16012  N   PHE A1004     -27.986  -7.357  -5.180  1.00  1.290          N  
ATOM  16013  CA  PHE A1004     -26.570  -7.153  -5.433  1.00  1.330          C  
ATOM  16014  C   PHE A1004     -26.161  -5.698  -5.231  1.00  1.390          C  
ATOM  16015  O   PHE A1004     -25.174  -5.405  -4.553  1.00  1.410          O  
ATOM  16016  CB  PHE A1004     -26.174  -7.601  -6.832  1.00  1.850          C  
ATOM  16017  CG  PHE A1004     -24.739  -7.330  -7.120  1.00  1.850          C  
ATOM  16018  CD1 PHE A1004     -23.752  -8.170  -6.630  1.00  1.850          C  
ATOM  16019  CD2 PHE A1004     -24.363  -6.220  -7.864  1.00  1.850          C  
ATOM  16020  CE1 PHE A1004     -22.427  -7.913  -6.872  1.00  1.850          C  
ATOM  16021  CE2 PHE A1004     -23.039  -5.959  -8.108  1.00  1.850          C  
ATOM  16022  CZ  PHE A1004     -22.067  -6.806  -7.612  1.00  1.850          C  
ATOM  16023  H   PHE A1004     -28.574  -7.724  -5.936  1.00  1.550          H  
ATOM  16024  HA  PHE A1004     -26.013  -7.737  -4.722  1.00  1.600          H  
ATOM  16025 1HB  PHE A1004     -26.364  -8.666  -6.944  1.00  2.220          H  
ATOM  16026 2HB  PHE A1004     -26.782  -7.080  -7.568  1.00  2.220          H  
ATOM  16027  HD1 PHE A1004     -24.034  -9.037  -6.044  1.00  2.220          H  
ATOM  16028  HD2 PHE A1004     -25.131  -5.547  -8.249  1.00  2.220          H  
ATOM  16029  HE1 PHE A1004     -21.663  -8.582  -6.476  1.00  2.220          H  
ATOM  16030  HE2 PHE A1004     -22.753  -5.081  -8.688  1.00  2.220          H  
ATOM  16031  HZ  PHE A1004     -21.018  -6.596  -7.804  1.00  2.220          H  
ATOM  16032  N   GLU A1005     -26.910  -4.771  -5.845  1.00  1.420          N  
ATOM  16033  CA  GLU A1005     -26.584  -3.351  -5.727  1.00  1.480          C  
ATOM  16034  C   GLU A1005     -26.633  -2.905  -4.268  1.00  1.540          C  
ATOM  16035  O   GLU A1005     -25.820  -2.084  -3.833  1.00  1.620          O  
ATOM  16036  CB  GLU A1005     -27.546  -2.496  -6.559  1.00  2.050          C  
ATOM  16037  CG  GLU A1005     -27.367  -2.607  -8.080  1.00  2.050          C  
ATOM  16038  CD  GLU A1005     -28.381  -1.787  -8.846  1.00  2.050          C  
ATOM  16039  OE1 GLU A1005     -29.318  -1.334  -8.236  1.00  2.050          O  
ATOM  16040  OE2 GLU A1005     -28.209  -1.600 -10.030  1.00  2.050          O  
ATOM  16041  H   GLU A1005     -27.708  -5.063  -6.421  1.00  1.700          H  
ATOM  16042  HA  GLU A1005     -25.571  -3.200  -6.099  1.00  1.780          H  
ATOM  16043 1HB  GLU A1005     -28.573  -2.789  -6.324  1.00  2.460          H  
ATOM  16044 2HB  GLU A1005     -27.435  -1.450  -6.279  1.00  2.460          H  
ATOM  16045 1HG  GLU A1005     -26.368  -2.266  -8.340  1.00  2.460          H  
ATOM  16046 2HG  GLU A1005     -27.451  -3.653  -8.374  1.00  2.460          H  
ATOM  16047  N   PHE A1006     -27.592  -3.446  -3.520  1.00  1.500          N  
ATOM  16048  CA  PHE A1006     -27.769  -3.181  -2.100  1.00  1.570          C  
ATOM  16049  C   PHE A1006     -27.262  -4.313  -1.182  1.00  1.540          C  
ATOM  16050  O   PHE A1006     -28.088  -5.027  -0.607  1.00  1.520          O  
ATOM  16051  CB  PHE A1006     -29.241  -2.902  -1.803  1.00  2.170          C  
ATOM  16052  CG  PHE A1006     -29.722  -1.623  -2.409  1.00  2.170          C  
ATOM  16053  CD1 PHE A1006     -30.345  -1.591  -3.642  1.00  2.170          C  
ATOM  16054  CD2 PHE A1006     -29.535  -0.430  -1.732  1.00  2.170          C  
ATOM  16055  CE1 PHE A1006     -30.770  -0.402  -4.185  1.00  2.170          C  
ATOM  16056  CE2 PHE A1006     -29.961   0.762  -2.265  1.00  2.170          C  
ATOM  16057  CZ  PHE A1006     -30.580   0.779  -3.496  1.00  2.170          C  
ATOM  16058  H   PHE A1006     -28.265  -4.068  -3.981  1.00  1.800          H  
ATOM  16059  HA  PHE A1006     -27.240  -2.265  -1.868  1.00  1.880          H  
ATOM  16060 1HB  PHE A1006     -29.851  -3.720  -2.201  1.00  2.600          H  
ATOM  16061 2HB  PHE A1006     -29.408  -2.861  -0.731  1.00  2.600          H  
ATOM  16062  HD1 PHE A1006     -30.500  -2.514  -4.192  1.00  2.600          H  
ATOM  16063  HD2 PHE A1006     -29.039  -0.437  -0.758  1.00  2.600          H  
ATOM  16064  HE1 PHE A1006     -31.256  -0.395  -5.162  1.00  2.600          H  
ATOM  16065  HE2 PHE A1006     -29.804   1.692  -1.714  1.00  2.600          H  
ATOM  16066  HZ  PHE A1006     -30.914   1.721  -3.926  1.00  2.600          H  
ATOM  16067  N   PRO A1007     -25.924  -4.490  -0.943  1.00  1.530          N  
ATOM  16068  CA  PRO A1007     -25.369  -5.579  -0.143  1.00  1.510          C  
ATOM  16069  C   PRO A1007     -25.918  -5.530   1.278  1.00  1.480          C  
ATOM  16070  O   PRO A1007     -25.973  -6.534   1.974  1.00  1.460          O  
ATOM  16071  CB  PRO A1007     -23.856  -5.314  -0.194  1.00  2.270          C  
ATOM  16072  CG  PRO A1007     -23.726  -3.842  -0.519  1.00  2.270          C  
ATOM  16073  CD  PRO A1007     -24.904  -3.547  -1.432  1.00  2.270          C  
ATOM  16074  HA  PRO A1007     -25.630  -6.536  -0.625  1.00  1.810          H  
ATOM  16075 1HB  PRO A1007     -23.401  -5.588   0.755  1.00  2.720          H  
ATOM  16076 2HB  PRO A1007     -23.389  -5.932  -0.968  1.00  2.720          H  
ATOM  16077 1HG  PRO A1007     -23.726  -3.234   0.400  1.00  2.720          H  
ATOM  16078 2HG  PRO A1007     -22.761  -3.654  -1.018  1.00  2.720          H  
ATOM  16079 1HD  PRO A1007     -25.190  -2.502  -1.316  1.00  2.720          H  
ATOM  16080 2HD  PRO A1007     -24.631  -3.796  -2.471  1.00  2.720          H  
ATOM  16081  N   VAL A1008     -26.327  -4.332   1.686  1.00  1.490          N  
ATOM  16082  CA  VAL A1008     -26.937  -4.043   2.969  1.00  1.490          C  
ATOM  16083  C   VAL A1008     -28.342  -3.806   2.450  1.00  1.470          C  
ATOM  16084  O   VAL A1008     -28.445  -2.968   1.559  1.00  1.620          O  
ATOM  16085  CB  VAL A1008     -26.254  -2.783   3.601  1.00  2.090          C  
ATOM  16086  CG1 VAL A1008     -26.384  -1.501   2.713  1.00  2.090          C  
ATOM  16087  CG2 VAL A1008     -26.798  -2.545   4.944  1.00  2.090          C  
ATOM  16088  H   VAL A1008     -26.238  -3.574   1.034  1.00  1.790          H  
ATOM  16089  HA  VAL A1008     -26.862  -4.862   3.646  1.00  1.790          H  
ATOM  16090  HB  VAL A1008     -25.202  -2.996   3.688  1.00  2.500          H  
ATOM  16091 1HG1 VAL A1008     -25.845  -0.686   3.194  1.00  2.500          H  
ATOM  16092 2HG1 VAL A1008     -25.949  -1.686   1.734  1.00  2.500          H  
ATOM  16093 3HG1 VAL A1008     -27.420  -1.192   2.598  1.00  2.500          H  
ATOM  16094 1HG2 VAL A1008     -26.285  -1.708   5.405  1.00  2.500          H  
ATOM  16095 2HG2 VAL A1008     -27.853  -2.334   4.888  1.00  2.500          H  
ATOM  16096 3HG2 VAL A1008     -26.623  -3.451   5.522  1.00  2.500          H  
ATOM  16097  N   LEU A1009     -29.463  -4.425   2.870  1.00  1.340          N  
ATOM  16098  CA  LEU A1009     -30.021  -5.324   3.910  1.00  1.410          C  
ATOM  16099  C   LEU A1009     -31.016  -4.367   4.561  1.00  1.690          C  
ATOM  16100  O   LEU A1009     -32.207  -4.388   4.231  1.00  1.790          O  
ATOM  16101  CB  LEU A1009     -29.103  -6.027   4.947  1.00  1.950          C  
ATOM  16102  CG  LEU A1009     -28.082  -7.189   4.529  1.00  1.950          C  
ATOM  16103  CD1 LEU A1009     -27.401  -7.628   5.781  1.00  1.950          C  
ATOM  16104  CD2 LEU A1009     -28.733  -8.331   3.863  1.00  1.950          C  
ATOM  16105  H   LEU A1009     -30.209  -4.155   2.256  1.00  1.610          H  
ATOM  16106  HA  LEU A1009     -30.584  -6.109   3.419  1.00  1.690          H  
ATOM  16107 1HB  LEU A1009     -28.488  -5.274   5.387  1.00  2.340          H  
ATOM  16108 2HB  LEU A1009     -29.727  -6.424   5.743  1.00  2.340          H  
ATOM  16109  HG  LEU A1009     -27.354  -6.818   3.890  1.00  2.340          H  
ATOM  16110 1HD1 LEU A1009     -26.655  -8.387   5.558  1.00  2.340          H  
ATOM  16111 2HD1 LEU A1009     -26.937  -6.786   6.241  1.00  2.340          H  
ATOM  16112 3HD1 LEU A1009     -28.134  -8.032   6.475  1.00  2.340          H  
ATOM  16113 1HD2 LEU A1009     -27.989  -9.083   3.640  1.00  2.340          H  
ATOM  16114 2HD2 LEU A1009     -29.447  -8.739   4.523  1.00  2.340          H  
ATOM  16115 3HD2 LEU A1009     -29.212  -8.008   2.940  1.00  2.340          H  
ATOM  16116  N   ARG A1010     -30.515  -3.397   5.319  1.00  1.850          N  
ATOM  16117  CA  ARG A1010     -31.319  -2.263   5.781  1.00  2.090          C  
ATOM  16118  C   ARG A1010     -32.093  -1.643   4.607  1.00  2.160          C  
ATOM  16119  O   ARG A1010     -33.284  -1.321   4.696  1.00  2.330          O  
ATOM  16120  CB  ARG A1010     -30.418  -1.176   6.350  1.00  2.830          C  
ATOM  16121  CG  ARG A1010     -31.115   0.070   6.853  1.00  2.830          C  
ATOM  16122  CD  ARG A1010     -30.127   1.117   7.154  1.00  2.830          C  
ATOM  16123  NE  ARG A1010     -29.429   1.557   5.921  1.00  2.830          N  
ATOM  16124  CZ  ARG A1010     -28.204   2.128   5.868  1.00  2.830          C  
ATOM  16125  NH1 ARG A1010     -27.537   2.379   6.984  1.00  2.830          N  
ATOM  16126  NH2 ARG A1010     -27.681   2.434   4.677  1.00  2.830          N  
ATOM  16127  H   ARG A1010     -29.550  -3.471   5.651  1.00  2.220          H  
ATOM  16128  HA  ARG A1010     -32.025  -2.609   6.545  1.00  2.510          H  
ATOM  16129 1HB  ARG A1010     -29.828  -1.568   7.164  1.00  3.400          H  
ATOM  16130 2HB  ARG A1010     -29.719  -0.870   5.573  1.00  3.400          H  
ATOM  16131 1HG  ARG A1010     -31.800   0.464   6.097  1.00  3.400          H  
ATOM  16132 2HG  ARG A1010     -31.669  -0.171   7.762  1.00  3.400          H  
ATOM  16133 1HD  ARG A1010     -30.626   1.976   7.603  1.00  3.400          H  
ATOM  16134 2HD  ARG A1010     -29.392   0.708   7.848  1.00  3.400          H  
ATOM  16135  HE  ARG A1010     -29.921   1.431   5.016  1.00  3.400          H  
ATOM  16136 1HH1 ARG A1010     -27.963   2.169   7.883  1.00  3.400          H  
ATOM  16137 2HH1 ARG A1010     -26.621   2.800   6.949  1.00  3.400          H  
ATOM  16138 1HH2 ARG A1010     -28.215   2.218   3.801  1.00  3.400          H  
ATOM  16139 2HH2 ARG A1010     -26.770   2.854   4.613  1.00  3.400          H  
ATOM  16140  N   ASP A1011     -31.401  -1.478   3.476  1.00  2.050          N  
ATOM  16141  CA  ASP A1011     -31.981  -0.811   2.320  1.00  2.110          C  
ATOM  16142  C   ASP A1011     -32.832  -1.747   1.445  1.00  2.040          C  
ATOM  16143  O   ASP A1011     -33.415  -1.348   0.428  1.00  2.140          O  
ATOM  16144  CB  ASP A1011     -30.875  -0.117   1.539  1.00  2.930          C  
ATOM  16145  CG  ASP A1011     -30.267   1.073   2.369  1.00  2.930          C  
ATOM  16146  OD1 ASP A1011     -30.942   1.585   3.257  1.00  2.930          O  
ATOM  16147  OD2 ASP A1011     -29.149   1.448   2.128  1.00  2.930          O  
ATOM  16148  H   ASP A1011     -30.435  -1.773   3.448  1.00  2.460          H  
ATOM  16149  HA  ASP A1011     -32.623  -0.028   2.704  1.00  2.530          H  
ATOM  16150 1HB  ASP A1011     -30.086  -0.842   1.315  1.00  3.520          H  
ATOM  16151 2HB  ASP A1011     -31.275   0.260   0.597  1.00  3.520          H  
ATOM  16152  N   VAL A1012     -32.917  -3.014   1.835  1.00  1.880          N  
ATOM  16153  CA  VAL A1012     -33.779  -3.951   1.151  1.00  1.850          C  
ATOM  16154  C   VAL A1012     -35.135  -3.647   1.770  1.00  1.990          C  
ATOM  16155  O   VAL A1012     -36.137  -3.511   1.068  1.00  2.090          O  
ATOM  16156  CB  VAL A1012     -33.313  -5.398   1.314  1.00  2.600          C  
ATOM  16157  CG1 VAL A1012     -34.288  -6.332   0.718  1.00  2.600          C  
ATOM  16158  CG2 VAL A1012     -31.984  -5.566   0.605  1.00  2.600          C  
ATOM  16159  H   VAL A1012     -32.442  -3.327   2.677  1.00  2.260          H  
ATOM  16160  HA  VAL A1012     -33.807  -3.724   0.085  1.00  2.220          H  
ATOM  16161  HB  VAL A1012     -33.223  -5.614   2.358  1.00  3.120          H  
ATOM  16162 1HG1 VAL A1012     -33.941  -7.351   0.838  1.00  3.120          H  
ATOM  16163 2HG1 VAL A1012     -35.257  -6.217   1.185  1.00  3.120          H  
ATOM  16164 3HG1 VAL A1012     -34.355  -6.099  -0.317  1.00  3.120          H  
ATOM  16165 1HG2 VAL A1012     -31.619  -6.585   0.716  1.00  3.120          H  
ATOM  16166 2HG2 VAL A1012     -32.104  -5.337  -0.458  1.00  3.120          H  
ATOM  16167 3HG2 VAL A1012     -31.273  -4.889   1.012  1.00  3.120          H  
ATOM  16168  N   ALA A1013     -35.157  -3.504   3.108  1.00  2.010          N  
ATOM  16169  CA  ALA A1013     -36.400  -3.116   3.783  1.00  2.140          C  
ATOM  16170  C   ALA A1013     -36.863  -1.762   3.216  1.00  2.280          C  
ATOM  16171  O   ALA A1013     -38.056  -1.568   2.992  1.00  2.380          O  
ATOM  16172  CB  ALA A1013     -36.208  -3.033   5.288  1.00  2.940          C  
ATOM  16173  H   ALA A1013     -34.297  -3.692   3.636  1.00  2.410          H  
ATOM  16174  HA  ALA A1013     -37.165  -3.857   3.560  1.00  2.570          H  
ATOM  16175 1HB  ALA A1013     -37.136  -2.742   5.755  1.00  3.530          H  
ATOM  16176 2HB  ALA A1013     -35.900  -4.000   5.668  1.00  3.530          H  
ATOM  16177 3HB  ALA A1013     -35.446  -2.296   5.525  1.00  3.530          H  
ATOM  16178  N   ARG A1014     -35.914  -0.840   2.950  1.00  2.310          N  
ATOM  16179  CA  ARG A1014     -36.241   0.456   2.333  1.00  2.460          C  
ATOM  16180  C   ARG A1014     -36.904   0.247   0.968  1.00  2.480          C  
ATOM  16181  O   ARG A1014     -37.908   0.897   0.653  1.00  2.550          O  
ATOM  16182  CB  ARG A1014     -35.010   1.308   2.120  1.00  3.380          C  
ATOM  16183  CG  ARG A1014     -35.266   2.726   1.636  1.00  3.380          C  
ATOM  16184  CD  ARG A1014     -33.985   3.423   1.328  1.00  3.380          C  
ATOM  16185  NE  ARG A1014     -33.090   3.476   2.469  1.00  3.380          N  
ATOM  16186  CZ  ARG A1014     -33.104   4.358   3.476  1.00  3.380          C  
ATOM  16187  NH1 ARG A1014     -33.986   5.343   3.550  1.00  3.380          N  
ATOM  16188  NH2 ARG A1014     -32.185   4.185   4.395  1.00  3.380          N  
ATOM  16189  H   ARG A1014     -34.952  -1.047   3.237  1.00  2.770          H  
ATOM  16190  HA  ARG A1014     -36.934   0.987   2.984  1.00  2.950          H  
ATOM  16191 1HB  ARG A1014     -34.453   1.364   3.053  1.00  4.060          H  
ATOM  16192 2HB  ARG A1014     -34.377   0.845   1.379  1.00  4.060          H  
ATOM  16193 1HG  ARG A1014     -35.867   2.706   0.726  1.00  4.060          H  
ATOM  16194 2HG  ARG A1014     -35.794   3.282   2.407  1.00  4.060          H  
ATOM  16195 1HD  ARG A1014     -33.471   2.884   0.527  1.00  4.060          H  
ATOM  16196 2HD  ARG A1014     -34.189   4.439   0.997  1.00  4.060          H  
ATOM  16197  HE  ARG A1014     -32.355   2.751   2.537  1.00  4.060          H  
ATOM  16198 1HH1 ARG A1014     -34.685   5.456   2.832  1.00  4.060          H  
ATOM  16199 2HH1 ARG A1014     -33.962   5.986   4.329  1.00  4.060          H  
ATOM  16200 1HH2 ARG A1014     -31.535   3.385   4.254  1.00  4.060          H  
ATOM  16201 2HH2 ARG A1014     -32.114   4.799   5.192  1.00  4.060          H  
ATOM  16202  N   THR A1015     -36.330  -0.656   0.154  1.00  2.430          N  
ATOM  16203  CA  THR A1015     -36.865  -0.982  -1.170  1.00  2.490          C  
ATOM  16204  C   THR A1015     -38.299  -1.470  -1.031  1.00  2.550          C  
ATOM  16205  O   THR A1015     -39.171  -1.082  -1.813  1.00  2.720          O  
ATOM  16206  CB  THR A1015     -36.002  -2.046  -1.895  1.00  3.460          C  
ATOM  16207  OG1 THR A1015     -34.670  -1.530  -2.109  1.00  3.460          O  
ATOM  16208  CG2 THR A1015     -36.643  -2.424  -3.249  1.00  3.460          C  
ATOM  16209  H   THR A1015     -35.448  -1.088   0.440  1.00  2.920          H  
ATOM  16210  HA  THR A1015     -36.869  -0.077  -1.775  1.00  2.990          H  
ATOM  16211  HB  THR A1015     -35.931  -2.931  -1.286  1.00  4.150          H  
ATOM  16212  HG1 THR A1015     -34.192  -1.456  -1.246  1.00  4.150          H  
ATOM  16213 1HG2 THR A1015     -36.022  -3.169  -3.741  1.00  4.150          H  
ATOM  16214 2HG2 THR A1015     -37.640  -2.837  -3.095  1.00  4.150          H  
ATOM  16215 3HG2 THR A1015     -36.714  -1.538  -3.878  1.00  4.150          H  
ATOM  16216  N   ILE A1016     -38.545  -2.338  -0.059  1.00  2.450          N  
ATOM  16217  CA  ILE A1016     -39.892  -2.814   0.195  1.00  2.550          C  
ATOM  16218  C   ILE A1016     -40.823  -1.687   0.620  1.00  2.590          C  
ATOM  16219  O   ILE A1016     -41.963  -1.627   0.184  1.00  2.670          O  
ATOM  16220  CB  ILE A1016     -39.934  -3.944   1.201  1.00  3.530          C  
ATOM  16221  CG1 ILE A1016     -39.296  -5.166   0.581  1.00  3.530          C  
ATOM  16222  CG2 ILE A1016     -41.405  -4.175   1.596  1.00  3.530          C  
ATOM  16223  CD1 ILE A1016     -38.966  -6.269   1.530  1.00  3.530          C  
ATOM  16224  H   ILE A1016     -37.752  -2.673   0.504  1.00  2.940          H  
ATOM  16225  HA  ILE A1016     -40.272  -3.223  -0.738  1.00  3.060          H  
ATOM  16226  HB  ILE A1016     -39.338  -3.691   2.058  1.00  4.240          H  
ATOM  16227 1HG1 ILE A1016     -39.984  -5.549  -0.159  1.00  4.240          H  
ATOM  16228 2HG1 ILE A1016     -38.376  -4.869   0.079  1.00  4.240          H  
ATOM  16229 1HG2 ILE A1016     -41.458  -4.961   2.277  1.00  4.240          H  
ATOM  16230 2HG2 ILE A1016     -41.821  -3.298   2.069  1.00  4.240          H  
ATOM  16231 3HG2 ILE A1016     -41.996  -4.418   0.713  1.00  4.240          H  
ATOM  16232 1HD1 ILE A1016     -38.540  -7.082   0.955  1.00  4.240          H  
ATOM  16233 2HD1 ILE A1016     -38.251  -5.908   2.261  1.00  4.240          H  
ATOM  16234 3HD1 ILE A1016     -39.837  -6.621   2.045  1.00  4.240          H  
ATOM  16235  N   LYS A1017     -40.382  -0.801   1.508  1.00  2.590          N  
ATOM  16236  CA  LYS A1017     -41.259   0.302   1.887  1.00  2.660          C  
ATOM  16237  C   LYS A1017     -41.694   1.076   0.631  1.00  2.760          C  
ATOM  16238  O   LYS A1017     -42.848   1.500   0.525  1.00  2.740          O  
ATOM  16239  CB  LYS A1017     -40.562   1.236   2.876  1.00  3.700          C  
ATOM  16240  CG  LYS A1017     -40.372   0.645   4.260  1.00  3.700          C  
ATOM  16241  CD  LYS A1017     -39.642   1.602   5.187  1.00  3.700          C  
ATOM  16242  CE  LYS A1017     -39.410   0.976   6.555  1.00  3.700          C  
ATOM  16243  NZ  LYS A1017     -38.661   1.894   7.467  1.00  3.700          N  
ATOM  16244  H   LYS A1017     -39.457  -0.915   1.927  1.00  3.110          H  
ATOM  16245  HA  LYS A1017     -42.148  -0.109   2.359  1.00  3.190          H  
ATOM  16246 1HB  LYS A1017     -39.584   1.505   2.489  1.00  4.440          H  
ATOM  16247 2HB  LYS A1017     -41.141   2.152   2.973  1.00  4.440          H  
ATOM  16248 1HG  LYS A1017     -41.354   0.403   4.680  1.00  4.440          H  
ATOM  16249 2HG  LYS A1017     -39.807  -0.268   4.175  1.00  4.440          H  
ATOM  16250 1HD  LYS A1017     -38.680   1.871   4.749  1.00  4.440          H  
ATOM  16251 2HD  LYS A1017     -40.235   2.506   5.309  1.00  4.440          H  
ATOM  16252 1HE  LYS A1017     -40.373   0.736   7.004  1.00  4.440          H  
ATOM  16253 2HE  LYS A1017     -38.838   0.053   6.433  1.00  4.440          H  
ATOM  16254 1HZ  LYS A1017     -38.527   1.447   8.363  1.00  4.440          H  
ATOM  16255 2HZ  LYS A1017     -37.760   2.113   7.064  1.00  4.440          H  
ATOM  16256 3HZ  LYS A1017     -39.187   2.747   7.594  1.00  4.440          H  
ATOM  16257  N   LYS A1018     -40.769   1.276  -0.328  1.00  2.900          N  
ATOM  16258  CA  LYS A1018     -41.148   1.928  -1.582  1.00  3.060          C  
ATOM  16259  C   LYS A1018     -42.193   1.060  -2.310  1.00  3.260          C  
ATOM  16260  O   LYS A1018     -43.227   1.559  -2.774  1.00  3.320          O  
ATOM  16261  CB  LYS A1018     -39.936   2.162  -2.492  1.00  4.220          C  
ATOM  16262  CG  LYS A1018     -38.953   3.229  -2.013  1.00  4.220          C  
ATOM  16263  CD  LYS A1018     -37.784   3.367  -2.997  1.00  4.220          C  
ATOM  16264  CE  LYS A1018     -36.782   4.424  -2.556  1.00  4.220          C  
ATOM  16265  NZ  LYS A1018     -35.644   4.542  -3.520  1.00  4.220          N  
ATOM  16266  H   LYS A1018     -39.799   0.990  -0.143  1.00  3.480          H  
ATOM  16267  HA  LYS A1018     -41.606   2.889  -1.351  1.00  3.670          H  
ATOM  16268 1HB  LYS A1018     -39.385   1.237  -2.602  1.00  5.060          H  
ATOM  16269 2HB  LYS A1018     -40.283   2.448  -3.483  1.00  5.060          H  
ATOM  16270 1HG  LYS A1018     -39.469   4.184  -1.915  1.00  5.060          H  
ATOM  16271 2HG  LYS A1018     -38.566   2.941  -1.033  1.00  5.060          H  
ATOM  16272 1HD  LYS A1018     -37.269   2.406  -3.076  1.00  5.060          H  
ATOM  16273 2HD  LYS A1018     -38.169   3.632  -3.982  1.00  5.060          H  
ATOM  16274 1HE  LYS A1018     -37.286   5.387  -2.485  1.00  5.060          H  
ATOM  16275 2HE  LYS A1018     -36.388   4.156  -1.575  1.00  5.060          H  
ATOM  16276 1HZ  LYS A1018     -34.999   5.251  -3.199  1.00  5.060          H  
ATOM  16277 2HZ  LYS A1018     -35.162   3.656  -3.587  1.00  5.060          H  
ATOM  16278 3HZ  LYS A1018     -35.997   4.800  -4.430  1.00  5.060          H  
ATOM  16279  N   LEU A1019     -41.977  -0.264  -2.325  1.00  3.460          N  
ATOM  16280  CA  LEU A1019     -42.910  -1.216  -2.926  1.00  3.760          C  
ATOM  16281  C   LEU A1019     -44.019  -1.502  -1.919  1.00  3.670          C  
ATOM  16282  O   LEU A1019     -44.210  -2.648  -1.484  1.00  4.230          O  
ATOM  16283  CB  LEU A1019     -42.224  -2.556  -3.250  1.00  5.140          C  
ATOM  16284  CG  LEU A1019     -41.012  -2.555  -4.214  1.00  5.140          C  
ATOM  16285  CD1 LEU A1019     -40.448  -3.981  -4.265  1.00  5.140          C  
ATOM  16286  CD2 LEU A1019     -41.422  -2.076  -5.596  1.00  5.140          C  
ATOM  16287  H   LEU A1019     -41.090  -0.611  -1.949  1.00  4.150          H  
ATOM  16288  HA  LEU A1019     -43.351  -0.778  -3.818  1.00  4.510          H  
ATOM  16289 1HB  LEU A1019     -41.897  -2.990  -2.316  1.00  6.170          H  
ATOM  16290 2HB  LEU A1019     -42.973  -3.219  -3.678  1.00  6.170          H  
ATOM  16291  HG  LEU A1019     -40.244  -1.899  -3.831  1.00  6.170          H  
ATOM  16292 1HD1 LEU A1019     -39.574  -4.017  -4.915  1.00  6.170          H  
ATOM  16293 2HD1 LEU A1019     -40.165  -4.264  -3.262  1.00  6.170          H  
ATOM  16294 3HD1 LEU A1019     -41.202  -4.668  -4.640  1.00  6.170          H  
ATOM  16295 1HD2 LEU A1019     -40.552  -2.092  -6.252  1.00  6.170          H  
ATOM  16296 2HD2 LEU A1019     -42.193  -2.733  -6.000  1.00  6.170          H  
ATOM  16297 3HD2 LEU A1019     -41.806  -1.060  -5.537  1.00  6.170          H  
ATOM  16298  N   ALA A1020     -44.813  -0.467  -1.640  1.00  3.180          N  
ATOM  16299  CA  ALA A1020     -45.850  -0.473  -0.610  1.00  3.170          C  
ATOM  16300  C   ALA A1020     -46.842  -1.594  -0.828  1.00  3.420          C  
ATOM  16301  O   ALA A1020     -47.392  -2.155   0.123  1.00  3.770          O  
ATOM  16302  CB  ALA A1020     -46.576   0.852  -0.598  1.00  4.440          C  
ATOM  16303  H   ALA A1020     -44.574   0.411  -2.113  1.00  3.820          H  
ATOM  16304  HA  ALA A1020     -45.359  -0.619   0.356  1.00  3.800          H  
ATOM  16305 1HB  ALA A1020     -47.321   0.851   0.195  1.00  5.330          H  
ATOM  16306 2HB  ALA A1020     -45.846   1.647  -0.416  1.00  5.330          H  
ATOM  16307 3HB  ALA A1020     -47.063   1.014  -1.555  1.00  5.330          H  
ATOM  16308  N   ALA A1021     -47.086  -1.935  -2.088  1.00  3.580          N  
ATOM  16309  CA  ALA A1021     -48.008  -3.003  -2.399  1.00  4.170          C  
ATOM  16310  C   ALA A1021     -47.570  -4.308  -1.739  1.00  4.990          C  
ATOM  16311  O   ALA A1021     -48.411  -5.123  -1.382  1.00  5.070          O  
ATOM  16312  CB  ALA A1021     -48.099  -3.191  -3.899  1.00  5.600          C  
ATOM  16313  H   ALA A1021     -46.641  -1.429  -2.842  1.00  4.300          H  
ATOM  16314  HA  ALA A1021     -48.987  -2.732  -2.003  1.00  5.000          H  
ATOM  16315 1HB  ALA A1021     -48.812  -3.986  -4.119  1.00  6.720          H  
ATOM  16316 2HB  ALA A1021     -48.432  -2.264  -4.360  1.00  6.720          H  
ATOM  16317 3HB  ALA A1021     -47.121  -3.464  -4.290  1.00  6.720          H  
ATOM  16318  N   ALA A1022     -46.256  -4.536  -1.607  1.00  5.820          N  
ATOM  16319  CA  ALA A1022     -45.773  -5.761  -0.997  1.00  6.810          C  
ATOM  16320  C   ALA A1022     -45.745  -5.627   0.515  1.00  6.690          C  
ATOM  16321  O   ALA A1022     -46.152  -6.531   1.260  1.00  7.030          O  
ATOM  16322  CB  ALA A1022     -44.396  -6.074  -1.490  1.00  9.140          C  
ATOM  16323  H   ALA A1022     -45.565  -3.841  -1.892  1.00  6.980          H  
ATOM  16324  HA  ALA A1022     -46.443  -6.573  -1.271  1.00  8.170          H  
ATOM  16325 1HB  ALA A1022     -44.098  -6.991  -1.028  1.00 10.970          H  
ATOM  16326 2HB  ALA A1022     -44.417  -6.191  -2.569  1.00 10.970          H  
ATOM  16327 3HB  ALA A1022     -43.712  -5.271  -1.220  1.00 10.970          H  
ATOM  16328  N   GLU A1023     -45.336  -4.444   0.980  1.00  6.510          N  
ATOM  16329  CA  GLU A1023     -45.216  -4.197   2.418  1.00  6.800          C  
ATOM  16330  C   GLU A1023     -46.540  -4.487   3.120  1.00  6.800          C  
ATOM  16331  O   GLU A1023     -46.567  -5.057   4.210  1.00  7.320          O  
ATOM  16332  CB  GLU A1023     -44.812  -2.752   2.729  1.00  9.400          C  
ATOM  16333  CG  GLU A1023     -44.516  -2.523   4.229  1.00  9.400          C  
ATOM  16334  CD  GLU A1023     -44.088  -1.134   4.578  1.00  9.400          C  
ATOM  16335  OE1 GLU A1023     -44.143  -0.284   3.736  1.00  9.400          O  
ATOM  16336  OE2 GLU A1023     -43.691  -0.924   5.699  1.00  9.400          O  
ATOM  16337  H   GLU A1023     -45.032  -3.743   0.294  1.00  7.810          H  
ATOM  16338  HA  GLU A1023     -44.461  -4.859   2.827  1.00  8.160          H  
ATOM  16339 1HB  GLU A1023     -43.949  -2.462   2.134  1.00 11.280          H  
ATOM  16340 2HB  GLU A1023     -45.631  -2.086   2.451  1.00 11.280          H  
ATOM  16341 1HG  GLU A1023     -45.419  -2.745   4.797  1.00 11.280          H  
ATOM  16342 2HG  GLU A1023     -43.752  -3.222   4.542  1.00 11.280          H  
ATOM  16343  N   ASN A1024     -47.644  -4.117   2.472  1.00  6.350          N  
ATOM  16344  CA  ASN A1024     -48.974  -4.302   3.037  1.00  6.310          C  
ATOM  16345  C   ASN A1024     -49.691  -5.582   2.568  1.00  6.380          C  
ATOM  16346  O   ASN A1024     -50.893  -5.739   2.805  1.00  6.440          O  
ATOM  16347  CB  ASN A1024     -49.814  -3.084   2.719  1.00  8.850          C  
ATOM  16348  CG  ASN A1024     -49.345  -1.853   3.453  1.00  8.850          C  
ATOM  16349  OD1 ASN A1024     -49.029  -1.893   4.652  1.00  8.850          O  
ATOM  16350  ND2 ASN A1024     -49.290  -0.748   2.749  1.00  8.850          N  
ATOM  16351  H   ASN A1024     -47.539  -3.626   1.575  1.00  7.620          H  
ATOM  16352  HA  ASN A1024     -48.869  -4.377   4.120  1.00  7.570          H  
ATOM  16353 1HB  ASN A1024     -49.764  -2.891   1.644  1.00 10.620          H  
ATOM  16354 2HB  ASN A1024     -50.854  -3.275   2.974  1.00 10.620          H  
ATOM  16355 1HD2 ASN A1024     -48.985   0.103   3.177  1.00 10.620          H  
ATOM  16356 2HD2 ASN A1024     -49.548  -0.757   1.781  1.00 10.620          H  
ATOM  16357  N   LEU A1025     -48.973  -6.480   1.891  1.00  6.590          N  
ATOM  16358  CA  LEU A1025     -49.529  -7.737   1.388  1.00  7.070          C  
ATOM  16359  C   LEU A1025     -49.097  -8.920   2.232  1.00  7.840          C  
ATOM  16360  O   LEU A1025     -49.912  -9.760   2.612  1.00  8.510          O  
ATOM  16361  CB  LEU A1025     -49.063  -7.960  -0.058  1.00  9.710          C  
ATOM  16362  CG  LEU A1025     -49.468  -9.263  -0.788  1.00  9.710          C  
ATOM  16363  CD1 LEU A1025     -50.991  -9.352  -0.932  1.00  9.710          C  
ATOM  16364  CD2 LEU A1025     -48.764  -9.268  -2.158  1.00  9.710          C  
ATOM  16365  H   LEU A1025     -47.984  -6.297   1.731  1.00  7.910          H  
ATOM  16366  HA  LEU A1025     -50.612  -7.662   1.417  1.00  8.480          H  
ATOM  16367 1HB  LEU A1025     -49.449  -7.145  -0.650  1.00 11.650          H  
ATOM  16368 2HB  LEU A1025     -47.983  -7.905  -0.075  1.00 11.650          H  
ATOM  16369  HG  LEU A1025     -49.134 -10.128  -0.212  1.00 11.650          H  
ATOM  16370 1HD1 LEU A1025     -51.252 -10.273  -1.452  1.00 11.650          H  
ATOM  16371 2HD1 LEU A1025     -51.458  -9.355   0.051  1.00 11.650          H  
ATOM  16372 3HD1 LEU A1025     -51.351  -8.497  -1.503  1.00 11.650          H  
ATOM  16373 1HD2 LEU A1025     -49.014 -10.183  -2.695  1.00 11.650          H  
ATOM  16374 2HD2 LEU A1025     -49.090  -8.402  -2.740  1.00 11.650          H  
ATOM  16375 3HD2 LEU A1025     -47.681  -9.216  -2.014  1.00 11.650          H  
ATOM  16376  N   TYR A1026     -47.800  -8.998   2.489  1.00  7.840          N  
ATOM  16377  CA  TYR A1026     -47.219 -10.092   3.262  1.00  8.660          C  
ATOM  16378  C   TYR A1026     -47.691 -10.182   4.705  1.00  9.620          C  
ATOM  16379  O   TYR A1026     -47.763  -9.173   5.410  1.00  9.950          O  
ATOM  16380  CB  TYR A1026     -45.706  -9.979   3.311  1.00 11.800          C  
ATOM  16381  CG  TYR A1026     -45.077 -11.021   4.236  1.00 11.800          C  
ATOM  16382  CD1 TYR A1026     -44.854 -12.294   3.813  1.00 11.800          C  
ATOM  16383  CD2 TYR A1026     -44.782 -10.685   5.542  1.00 11.800          C  
ATOM  16384  CE1 TYR A1026     -44.326 -13.226   4.668  1.00 11.800          C  
ATOM  16385  CE2 TYR A1026     -44.269 -11.617   6.393  1.00 11.800          C  
ATOM  16386  CZ  TYR A1026     -44.031 -12.877   5.959  1.00 11.800          C  
ATOM  16387  OH  TYR A1026     -43.543 -13.817   6.824  1.00 11.800          O  
ATOM  16388  H   TYR A1026     -47.192  -8.262   2.118  1.00  9.410          H  
ATOM  16389  HA  TYR A1026     -47.487 -11.027   2.768  1.00 10.390          H  
ATOM  16390 1HB  TYR A1026     -45.291 -10.104   2.306  1.00 14.160          H  
ATOM  16391 2HB  TYR A1026     -45.447  -8.988   3.661  1.00 14.160          H  
ATOM  16392  HD1 TYR A1026     -45.107 -12.575   2.802  1.00 14.160          H  
ATOM  16393  HD2 TYR A1026     -44.981  -9.672   5.899  1.00 14.160          H  
ATOM  16394  HE1 TYR A1026     -44.159 -14.243   4.332  1.00 14.160          H  
ATOM  16395  HE2 TYR A1026     -44.055 -11.355   7.428  1.00 14.160          H  
ATOM  16396  HH  TYR A1026     -43.787 -13.560   7.755  1.00 14.160          H  
ATOM  16397  N   PHE A1027     -47.955 -11.401   5.166  1.00 10.210          N  
ATOM  16398  CA  PHE A1027     -48.268 -11.625   6.567  1.00 11.260          C  
ATOM  16399  C   PHE A1027     -47.772 -13.027   6.948  1.00 12.250          C  
ATOM  16400  O   PHE A1027     -47.559 -13.855   6.060  1.00 12.580          O  
ATOM  16401  CB  PHE A1027     -49.764 -11.384   6.820  1.00 15.340          C  
ATOM  16402  CG  PHE A1027     -50.698 -12.326   6.145  1.00 15.340          C  
ATOM  16403  CD1 PHE A1027     -51.215 -13.390   6.826  1.00 15.340          C  
ATOM  16404  CD2 PHE A1027     -51.047 -12.156   4.821  1.00 15.340          C  
ATOM  16405  CE1 PHE A1027     -52.066 -14.284   6.219  1.00 15.340          C  
ATOM  16406  CE2 PHE A1027     -51.896 -13.038   4.199  1.00 15.340          C  
ATOM  16407  CZ  PHE A1027     -52.407 -14.109   4.899  1.00 15.340          C  
ATOM  16408  H   PHE A1027     -47.930 -12.195   4.538  1.00 12.250          H  
ATOM  16409  HA  PHE A1027     -47.713 -10.902   7.166  1.00 13.510          H  
ATOM  16410 1HB  PHE A1027     -49.957 -11.429   7.887  1.00 18.410          H  
ATOM  16411 2HB  PHE A1027     -50.015 -10.372   6.492  1.00 18.410          H  
ATOM  16412  HD1 PHE A1027     -50.943 -13.515   7.865  1.00 18.410          H  
ATOM  16413  HD2 PHE A1027     -50.642 -11.310   4.267  1.00 18.410          H  
ATOM  16414  HE1 PHE A1027     -52.468 -15.127   6.780  1.00 18.410          H  
ATOM  16415  HE2 PHE A1027     -52.161 -12.889   3.152  1.00 18.410          H  
ATOM  16416  HZ  PHE A1027     -53.082 -14.811   4.411  1.00 18.410          H  
ATOM  16417  N   GLN A1028     -47.617 -13.266   8.262  1.00 12.830          N  
ATOM  16418  CA  GLN A1028     -47.130 -14.516   8.888  1.00 13.910          C  
ATOM  16419  C   GLN A1028     -45.607 -14.533   8.928  1.00 14.470          C  
ATOM  16420  O   GLN A1028     -45.004 -15.603   9.006  1.00 15.050          O  
ATOM  16421  OXT GLN A1028     -44.977 -13.478   9.047  1.00 20.870          O  
ATOM  16422  CB  GLN A1028     -47.599 -15.816   8.201  1.00 18.130          C  
ATOM  16423  CG  GLN A1028     -49.079 -16.070   8.213  1.00 18.130          C  
ATOM  16424  CD  GLN A1028     -49.623 -16.293   9.600  1.00 18.130          C  
ATOM  16425  OE1 GLN A1028     -49.101 -17.107  10.365  1.00 18.130          O  
ATOM  16426  NE2 GLN A1028     -50.679 -15.571   9.946  1.00 18.130          N  
ATOM  16427  H   GLN A1028     -47.829 -12.502   8.888  1.00 15.400          H  
ATOM  16428  HA  GLN A1028     -47.482 -14.543   9.920  1.00 16.690          H  
ATOM  16429 1HB  GLN A1028     -47.232 -15.879   7.184  1.00 21.760          H  
ATOM  16430 2HB  GLN A1028     -47.151 -16.656   8.729  1.00 21.760          H  
ATOM  16431 1HG  GLN A1028     -49.553 -15.236   7.786  1.00 21.760          H  
ATOM  16432 2HG  GLN A1028     -49.284 -16.956   7.618  1.00 21.760          H  
ATOM  16433 1HE2 GLN A1028     -51.083 -15.680  10.857  1.00 21.760          H  
ATOM  16434 2HE2 GLN A1028     -51.079 -14.925   9.303  1.00 21.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6338.63 731.17 4205.74 -375.142 128.686 252.296 2241.82 -2416.63 -9.78795 -66.5629 -2030.76 -257.776 -496.196 -272.439 -163.138 -140.842 0 56.0087 86.6247 529.804 965.129 -224.311 171.308 -220.387 44.3116 856.633 -2743.08
GLY:NtermProteinFull_1 -0.85058 0.03258 0.91285 -0.00286 0 0 0.24666 -0.49828 -0 -0 -0.38963 -0.02359 0 0 0 0 0 0.02019 0 0 0 0 0 0.83697 0 0.0246 0.30891
ALA_2 -1.9799 0.12734 1.07606 -0.02388 0 0 0.46133 -0.76469 -0 -0 -0.62344 -0.1792 0 0 0 0 0 -0.03217 0 0 0 -0.15837 0 1.8394 -0.43429 0.08111 -0.61071
MET_3 -7.0198 0.93925 4.59576 -0.64052 0.23807 0.20804 1.24725 -2.24636 -0 -0 -0.56208 -0.25308 0 0 -0.7169 0 0 0.00303 0.12343 2.67757 0 0.03553 0 0.60916 -0.50952 1.0303 -0.24086
GLU_4 -2.70324 0.33926 2.71545 -0.41865 0.10181 0.8214 0.78538 -1.21612 -0 -0 0.15414 -1.03324 0 0 0 0 0 -0.08997 0.00214 0 3.60707 0.00737 0 -2.7348 -0.09113 1.3756 1.62247
ALA_5 -4.25608 0.54825 1.88667 -0.0248 0 0 0.86354 -1.50845 -0.01436 -0.13906 -1.69537 -0.21574 0 0 -0.93039 0 0 -0.04098 0 0 0 -0.10248 0 1.8394 -0.48298 0.46611 -3.80672
ASP_6 -2.97485 0.21136 4.91715 -0.10394 0.00366 0.3018 2.84196 -2.07383 -0.00019 -0.0028 -3.4487 -1.29052 0 0 -0.82238 -0.79671 0 0.01856 0.01062 0 2.15345 -0.17183 0 -2.3716 -0.43413 0.40283 -3.63008
LEU_7 -4.49108 0.42326 3.34719 -0.66587 0.19973 0.25636 2.03432 -1.86139 -0.02184 -0.13537 -2.14671 0.05075 0 0 -1.78371 0 0 -0.10284 0.08009 1.1252 0 -0.21802 0 0.18072 -0.07652 0.51903 -3.28668
SER_8 -1.59068 0.16035 2.01939 -0.03014 0.00176 0.04845 0.50976 -0.86262 -0 -0 -0.1003 -0.96634 0 0 0 0 0 -0.10573 0.00991 0.1484 0 -0.35041 0.61177 -0.77834 -0.34075 0.43519 -1.18033
GLU_9 -3.73365 0.68106 4.0631 -0.31145 0.06448 0.37866 1.66598 -1.77825 -0.01371 -0.08079 -0.26517 -0.33775 0 0 0 0 0 0.66214 0.1185 0 3.13257 0.03306 0 -2.7348 0.44908 1.06029 3.05334
PRO_10 -3.32832 0.45651 1.68673 -0.13579 0.00122 0.09872 0.32863 -0.80962 -0.01352 -0.078 -0.27553 0.19081 0 0 0 0 0 -0.04311 0.01593 0.30318 0 -0.96037 0 -2.4119 0.29067 0.98465 -3.69909
PHE_11 -9.34997 0.97629 4.80642 -0.55048 0.1289 0.22837 3.17317 -2.8428 -0 -0 -2.72236 -0.04033 0 0 0 0 0 0.01934 0.54461 0 2.44627 -0.35765 0 1.0402 -0.53763 0.4154 -2.62224
SER_12 -3.6569 0.24568 3.21102 -0.02742 0 0.02234 1.00291 -1.51297 -0.03878 -0.28593 -1.74353 -0.19215 0 0 0 0 0 0.15656 0.00363 0.46401 0 -0.08551 0.64811 -0.77834 -0.44064 0.33962 -2.6683
LEU_13 -9.80726 1.17941 3.25403 -0.47432 0.25519 0.07588 1.20382 -2.76358 -0 -0 -1.72317 0.36859 0 0 0 0 0 0.02648 0.04545 0.3078 0 -0.14 0 0.18072 -0.45304 0.40905 -8.05496
THR_14 -7.23361 0.56381 6.67235 -0.11436 0.03245 0.08003 3.75928 -3.20142 -0.02209 -0.21545 -4.50851 -0.50685 0 0 -1.85964 0 0 0.05379 0.04097 0.04684 0 -0.36555 2.32017 -1.0874 -0.29912 0.70685 -5.13744
GLU_15 -6.85646 0.75203 8.13145 -0.49468 0.46894 1.55494 3.47528 -3.3466 -0.03107 -0.19958 -5.16895 -2.87962 0 0 0 -0.61511 0 0.07991 0.04878 0 4.04576 -0.24259 0 -2.7348 -0.40156 0.6663 -3.74762
VAL_16 -8.03735 0.94325 3.79353 -0.31285 0.23428 0.06854 2.31888 -3.01284 -0.04072 -0.2219 -1.28973 -0.10547 0 0 0 0 0 0.06625 0.01992 0.1071 0 -0.35999 0 1.9342 -0.29005 0.58054 -3.60439
GLN_17 -11.5257 0.97726 8.44179 -0.26035 0.02313 0.16966 4.95246 -4.48645 -0.0113 -0.13747 -4.74832 -0.36154 0 0 -2.57263 -0.79882 0 -0.02346 0.07777 0 2.9757 -0.1831 0 -0.18838 -0.19071 0.9043 -6.96614
THR_18 -7.61582 0.90752 6.60317 -0.20349 0.14421 0.07337 3.78867 -3.52469 -0.00584 -0.05316 -3.1823 -0.12484 0 0 0 0 0 0.02706 0.00645 0.06004 0 -0.01636 2.27776 -1.0874 -0.09168 0.76597 -1.25137
ALA_19 -5.04659 0.40395 3.98595 -0.02241 0 0 2.5805 -2.58044 -0.00616 -0.10477 -2.40904 -0.36966 0 0 0 0 0 0.03146 0 0 0 -0.33017 0 1.8394 -0.19927 0.31936 -1.90787
TYR_20 -9.71878 0.94145 5.1763 -0.54706 0.2767 0.25067 3.22446 -3.38457 -0 -0 -2.4642 -0.32367 0 0 0 0 0 0.04265 0.02029 0 3.14904 0.02662 0.02908 1.2797 -0.35465 0.39546 -1.9805
MET_21 -9.39222 0.52961 4.58625 -0.76378 0.21881 0.35628 2.84856 -2.94403 -0.00255 -0.03778 -1.18969 -0.22101 0 0 0 0 0 0.00182 0.01555 2.87102 0 0.02732 0 0.60916 -0.03528 0.43373 -2.08825
LEU_22 -8.55966 1.32032 4.35145 -0.49738 0.33482 0.10494 2.54885 -2.95166 -0 -0 -1.28744 0.27872 0 0 0 0 0 -0.03762 0.24446 0.41617 0 -0.26191 0 0.18072 -0.0596 0.67792 -3.19691
GLY_23 -3.98565 0.38361 3.69631 -4e-05 0 0 2.40312 -2.0516 -0 -0 -2.22089 -0.4111 0 0 -1.13706 0 0 -0.12884 0 0 0 0.44628 0 0.83697 -0.03215 0.74724 -1.4538
ARG_24 -8.31359 1.20816 5.94774 -1.7931 0.76544 2.07522 2.55956 -2.96486 -0.01545 -0.13982 -2.15542 -0.41214 0 0 -0.29806 0 0 -0.04206 1.12629 3.43149 0 -0.06939 0 -1.2888 0.30517 1.49546 1.42185
ASN_25 -4.86645 1.0063 4.72185 -0.19314 0.03816 0.26832 2.61788 -2.37684 -0.00074 -0.00856 -1.27857 -0.43493 0 0 0 0 0 0.80107 0.0036 0 2.18338 0.21227 0 -0.93687 1.29056 2.0249 5.07218
PRO_26 -1.81754 0.31933 1.07993 -0.16566 0.10896 0.10961 0.34815 -0.47674 -0 -0 0.30054 0.10177 0 0 0 0 0 0.26901 0.01654 0.19565 0 -1.01102 0 -2.4119 1.61862 1.25755 -0.1572
GLN_27 -4.12038 0.49464 4.39001 -0.45544 0.10718 0.41824 3.10745 -1.99878 -0.01452 -0.08317 -2.9463 -1.02801 0 0 0 -0.64007 0 0.044 0.01713 0 3.02256 -0.06844 0 -0.18838 0.4658 0.74614 1.26966
PHE_28 -3.30249 0.41313 2.59293 -1.01653 0.2107 0.37944 1.3533 -1.39762 -0.01452 -0.08317 -1.08345 -0.53045 0 0 0 0 0 -0.12294 0.074 0 2.3885 0.24536 0 1.0402 -0.14437 0.45649 1.45849
GLU_29 -6.39771 1.10399 5.64036 -0.22494 0.02566 0.31757 3.04209 -2.85885 -0.01962 -0.15195 -2.30446 -0.62801 0 0 0 -0.78399 0 0.0414 0.00492 0 3.29155 -0.28838 0 -2.7348 -0.41094 0.54551 -2.7906
LEU_30 -7.27379 1.43964 4.86391 -0.69906 0.60914 0.19116 3.49063 -2.80939 -0.00074 -0.00856 -2.36783 0.15909 0 0 0 0 0 0.36843 0.12054 2.65277 0 0.01873 0 0.18072 -0.24134 0.83506 1.52911
SER_31 -4.04877 0.40584 4.27223 -0.03211 3e-05 0.02097 2.26855 -2.08027 -2e-05 -0.00058 -1.85996 0.10951 0 0 0 0 0 0.07424 0.0011 0.48967 0 -0.10399 1.7794 -0.77834 -0.10752 0.89769 1.30766
GLY_32 -3.44125 0.09143 3.08552 -6e-05 0 0 1.62649 -1.70784 -0.00933 -0.04434 -1.34889 -0.36352 0 0 0 0 0 -0.17101 0 0 0 -1.52522 0 0.83697 -0.53144 0.61051 -2.89197
ILE_33 -6.86193 1.35481 2.31224 -0.70322 0.88753 0.16334 1.73877 -1.76839 -0 -0 -0.62595 0.30934 0 0 0 0 0 0.09499 0.68681 0.59178 0 -0.46081 0 0.73287 -0.2853 0.98552 -0.84762
SER_34 -4.02568 0.56379 3.67151 -0.02729 0 0.02264 1.53764 -1.89631 -0.02402 -0.1367 -0.29174 -0.14767 0 0 0 0 0 0.27604 0.00315 0.43311 0 0.0177 0.63951 -0.77834 -0.32508 1.48196 0.99421
PRO_35 -6.67615 1.21487 3.40062 -0.19214 0.00263 0.1342 1.48273 -1.76543 -0 -0 -0.52733 0.08971 0 0 0 0 0 -0.00451 0.02468 0.48126 0 -0.89608 0 -2.4119 -0.58734 0.91538 -5.3148
GLN_36 -10.189 1.09708 8.24327 -0.71028 0.13351 0.50258 4.23094 -4.10399 -0.00921 -0.13791 -3.38559 -0.34384 0 0 0 0 0 0.08413 0.06856 0 3.22312 -0.12741 0 -0.18838 0.01806 0.52744 -1.06695
THR_37 -6.81351 0.43875 4.17724 -0.14569 0.04866 0.05182 2.66887 -2.57951 -0 -0 -2.70773 -0.30314 0 0 0 0 0 0.08431 0.01568 0.25125 0 -0.1984 2.2841 -1.0874 0.30481 0.55114 -2.95874
TYR_38 -11.9591 1.96879 4.89654 -0.58004 0.03934 0.22071 3.26527 -3.39372 -0.00305 -0.01729 -3.08516 -0.22348 0 0 0 0 0 0.0442 0.9357 0 2.10914 -0.26716 0.00088 1.2797 -0.08192 0.66423 -4.18646
PHE_39 -8.89776 1.18817 3.2415 -0.52183 0.04825 0.24503 2.36071 -2.4431 -0.00463 -0.0134 -2.65555 -0.07322 0 0 0 0 0 -0.03883 0.09945 0 2.20219 -0.04255 0 1.0402 -0.16651 0.63932 -3.79257
GLU_40 -4.61287 0.28579 3.79611 -0.30829 0.05773 0.37335 2.58474 -1.97675 -0.0082 -0.02473 -2.52234 -0.36573 0 0 0 0 0 0.14775 0.02157 0 2.91156 0.33484 0 -2.7348 0.09313 0.34955 -1.59759
TYR_41 -10.5133 1.87318 3.0701 -0.68337 0.27586 0.36695 2.93154 -2.69536 -0.0267 -0.26097 -3.09603 -0.19024 0 0 0 0 0 -0.06791 0.00459 0 2.49924 -0.067 0.00611 1.2797 0.25919 0.7276 -4.30678
GLU_42 -2.0325 0.05212 1.98156 -0.2422 0.03766 0.39799 0.76161 -0.96308 -0.0082 -0.02473 -1.20597 -0.50324 0 0 0 0 0 0.04864 0.0204 0 3.00408 0.21071 0 -2.7348 0.44864 0.77862 0.0273
THR_43 -4.08897 0.39712 3.2482 -0.2167 0.16312 0.09414 1.91555 -1.91234 -0.02282 -0.09521 -1.57664 -1.47164 0 0 0 0 0 0.01424 0.03108 0.08267 0 0.16325 2.28986 -1.0874 0.56693 0.27238 -1.23319
GLU_44 -3.54379 0.34948 3.70755 -0.44428 0.09418 0.75766 1.62027 -1.68561 -0.02781 -0.21879 -2.30176 -0.92946 0 0 0 -1.42062 0 0.01279 0.8617 0 3.51459 0.26321 0 -2.7348 0.58594 0.3172 -1.22235
LEU_45 -7.41763 0.88055 1.17732 -0.48084 0.22193 0.08391 1.77595 -1.6817 -0 -0 -0.36766 0.31305 0 0 0 0 0 -0.06411 0.07863 0.79189 0 -0.08895 0 0.18072 0.03061 0.81223 -3.7541
ASP_46 -5.72765 0.66773 7.29107 -0.23224 0.06036 0.74611 3.46147 -3.12326 -1e-05 -0.0002 -4.87591 -1.01597 0 0 -1.55248 -0.11258 0 -0.03733 0.01912 0 2.1572 -0.77491 0 -2.3716 -0.50573 0.93045 -4.99635
ILE_47 -6.00319 0.38611 2.13954 -0.66298 0.48168 0.15209 1.78549 -1.9555 -0 -0 -1.22981 0.0663 0 0 0 0 0 -0.06312 0.11761 0.6223 0 -0.2606 0 0.73287 -0.27151 0.72908 -3.23364
ALA_48 -3.7849 0.20667 4.36237 -0.02166 0 0 1.80932 -2.22907 -0 -0 -1.36629 -0.35472 0 0 0 0 0 0.23624 0 0 0 -0.24385 0 1.8394 -0.27368 0.51548 0.69532
ARG_49 -8.59192 0.98555 9.08474 -0.59313 0.12191 0.32863 3.11439 -3.90145 -0 -0 -4.82513 0.23001 0 0 -1.14028 -0.11258 0 -0.01348 0.59019 2.51135 0 -0.08815 0 -1.2888 -0.40885 0.65485 -3.34212
LEU_50 -9.33407 1.20127 3.6118 -0.4611 0.11123 0.09852 2.78448 -3.03017 -0.00484 -0.0333 -2.50699 0.20443 0 0 0 0 0 -0.04285 0.00721 0.40606 0 -0.25967 0 0.18072 -0.34645 1.10139 -6.31234
SER_51 -4.7408 0.41677 5.26664 -0.02704 0 0.06312 2.34092 -2.5826 -0 -0 -2.59874 -0.61566 0 0 0 0 0 0.01328 0.00098 0.63954 0 0.35536 0.60175 -0.77834 0.01365 0.61943 -1.01174
ARG_52 -5.70156 0.22542 6.59352 -0.74155 0.09738 0.47846 2.3489 -3.02998 -1e-05 -0.0002 -1.96183 0.34652 0 0 0 0 0 0.00512 0.0206 1.43733 0 -0.0764 0 -1.2888 -0.04344 0.19789 -1.09263
SER_53 -7.47278 0.65306 7.1333 -0.02805 0 0.06471 3.92217 -3.52099 -0.00484 -0.04038 -3.02312 -0.68247 0 0 0 0 0 0.03053 0.02522 0.63552 0 0.34955 0.60957 -0.77834 -0.04833 0.26881 -1.90685
PHE_54 -11.4082 2.23991 2.43589 -0.59325 0.01681 0.22593 2.76204 -2.88861 -0 -0 -2.76775 -0.03253 0 0 0 0 0 -0.03967 0.35723 0 2.9137 -0.06114 0 1.0402 0.05873 0.524 -5.21675
GLN_55 -6.46788 0.27097 6.62271 -0.77857 0.0963 0.80335 3.24648 -3.16469 -0.01376 -0.13664 -3.58869 -0.75384 0 0 -0.91438 0 0 0.02637 0.22636 0 2.82903 -0.19404 0 -0.18838 -0.25239 0.60994 -1.72173
LYS_56 -7.81412 0.57805 6.85744 -0.35026 0.03712 0.16994 2.8996 -3.13651 -0.02938 -0.18348 -2.66562 0.31712 0 0 0 0 0 0.00139 0.09288 2.49888 0 0.00219 0 -1.5107 -0.32934 0.33088 -2.2339
VAL_57 -8.71487 1.15846 3.99731 -0.31628 0.17357 0.07138 2.88818 -3.03112 -0 -0 -2.35698 -0.18922 0 0 0 0 0 -0.04387 0.00097 0.15965 0 -0.20475 0 1.9342 -0.27191 0.43362 -4.31165
ILE_58 -9.20726 1.15294 4.65223 -0.51753 0.36695 0.10207 2.22952 -2.99959 -0.00199 -0.02213 -0.99532 0.07901 0 0 0 0 0 -0.00885 0.0769 0.54651 0 -0.42433 0 0.73287 -0.10373 0.57951 -3.76221
GLN_59 -5.63523 0.20023 5.67953 -0.27052 0.06096 0.21761 2.11698 -2.62576 -0.01192 -0.10714 -1.47781 -0.48598 0 0 0 0 0 -0.04208 0.16792 0 2.73788 -0.16231 0 -0.18838 -0.15275 0.42423 0.44547
ARG_60 -7.99686 0.44095 6.83095 -0.72092 0.19012 0.52027 2.99105 -2.88711 -0.01746 -0.07634 -2.98698 0.31844 0 0 -0.52581 0 0 -0.01925 0.18732 3.50391 0 -0.09225 0 -1.2888 -0.20629 0.44235 -1.3927
HIS_61 -8.01902 1.32731 6.97654 -0.48667 0.02361 0.5246 4.26569 -3.49064 -0 -0 -3.98892 -0.34309 0 0 -0.70815 -0.6837 0 0.06148 0.01435 0 2.45345 -0.19496 0 -0.45461 0.83171 1.22264 -0.66837
PRO_62 -5.62623 1.01682 3.04037 -0.08399 0 0.05229 1.94142 -1.59478 -0 -0 -0.75003 0.7139 0 0 0 0 0 -0.11468 0.01451 0.54849 0 -0.23789 0 -2.4119 0.63748 1.30124 -1.55298
MET_63 -8.86562 1.1612 2.66951 -0.67133 0.30293 0.22856 2.2282 -2.13063 -0.02723 -0.15646 -0.01207 -0.08182 0 0 0 0 0 -0.05174 0.1803 0.85769 0 0.08994 0 0.60916 -0.35863 0.59977 -3.42828
LEU_64 -8.06553 1.25117 1.44002 -0.50762 0.23621 0.13919 1.71125 -1.83308 -0.00199 -0.02213 -1.43342 0.09717 0 0 0 0 0 0.01217 0.05759 0.12941 0 -0.16496 0 0.18072 -0.41311 0.45511 -6.73182
ARG_65 -8.33118 0.53724 6.3281 -0.57662 0.08921 0.39884 3.49083 -3.24294 -0 -0 -3.08472 0.0836 0 0 0 0 0 0.02955 0.35627 2.08854 0 -0.19576 0 -1.2888 -0.33641 0.53927 -3.11498
ALA_66 -5.53678 0.82122 1.67855 -0.02352 0 0 1.59897 -2.06389 -0.02797 -0.13495 -1.0606 -0.17433 0 0 0 0 0 0.23927 0 0 0 0.0309 0 1.8394 -0.10306 0.9505 -1.9663
VAL_67 -6.91323 0.87235 1.98789 -0.32258 0.23877 0.07038 2.28398 -2.12162 -0 -0 -2.5028 -0.46018 0 0 0 0 0 -0.01991 0.0515 0.13672 0 -0.4309 0 1.9342 -0.29873 0.98724 -4.50691
ILE_68 -8.47976 1.3499 0.46297 -0.57805 0.33525 0.09952 1.35585 -1.63139 -0 -0 -1.01606 0.26333 0 0 0 0 0 0.00266 0.10521 1.02162 0 -0.70151 0 0.73287 -0.39315 0.77565 -6.29508
LEU_69 -6.70313 0.8301 4.76646 -0.4893 0.27575 0.12224 2.84633 -2.5872 -0 -0 -2.62541 0.05828 0 0 0 0 0 -0.0406 0.40937 1.04655 0 -0.33374 0 0.18072 -0.00294 1.44884 -0.79768
PRO_70 -3.68678 0.67965 2.2573 -0.06799 0 0.04263 1.0366 -1.06438 -0 -0 -0.00746 0.60658 0 0 0 0 0 -0.06918 0.03816 0.19021 0 -0.68732 0 -2.4119 0.32754 1.2301 -1.58624
GLU_71 -3.15618 0.21821 3.54148 -0.46288 0.22167 1.436 0.94831 -1.48742 -0 -0 -1.089 -3.04618 0 0 0 0 0 -0.13431 0.01499 0 3.86444 -0.20413 0 -2.7348 0.4598 0.41963 -1.19039
GLY_72 -3.63683 0.65729 3.39134 -6e-05 0 0 1.5802 -1.78353 -0.01819 -0.10494 -1.87246 -0.38882 0 0 0 0 0 -0.08892 0 0 0 -1.50305 0 0.83697 0.38823 0.39236 -2.15041
LYS_73 -7.39301 0.54445 6.43881 -0.56872 0.12639 0.55423 2.49495 -3.00363 -0.04567 -0.2534 -2.65074 0.00129 0 0 0 0 0 0.01005 0.10048 2.06756 0 0.12931 0 -1.5107 0.14311 0.35339 -2.46185
GLN_74 -8.56128 0.60942 6.15191 -0.45144 0.09378 0.38845 3.70549 -3.17499 -0 -0 -3.7055 -0.51341 0 0 0 -0.79882 0 0.0242 0.20056 0 3.56349 -0.0428 0 -0.18838 -4e-05 0.40306 -2.29631
GLN_75 -7.02696 0.56147 4.99876 -0.60485 0.13537 0.38453 3.46875 -2.89707 -0.00651 -0.13438 -3.5579 -1.00067 0 0 -2.04036 0 0 -0.00292 0.24561 0 4.81008 -0.11676 0 -0.18838 -0.07715 0.55201 -2.49733
ILE_76 -7.28361 1.02577 2.04267 -0.60934 0.28311 0.12804 1.22601 -2.08548 -0.01569 -0.04782 -1.23187 0.18899 0 0 -1.07903 0 0 -0.06102 0.24498 0.96579 0 -0.7817 0 0.73287 -0.28388 0.85193 -5.78928
LEU_77 -7.38167 0.53307 2.10366 -0.63609 0.55916 0.13365 1.64769 -2.0411 -0 -0 -0.80127 0.31091 0 0 0 0 0 0.00658 0.28683 1.59707 0 -0.35719 0 0.18072 -0.39537 0.8002 -3.45316
ARG_78 -3.47472 0.10181 3.06609 -0.43992 0.05568 0.22659 0.92188 -1.48874 -0.02577 -0.18958 -0.67287 0.28195 0 0 0 -0.79671 0 -0.046 0.07388 1.99555 0 -0.10035 0 -1.2888 -0.067 0.38314 -1.48386
ASP_79 -2.16094 0.16058 2.27707 -0.18995 0.03734 0.61159 0.72737 -1.12176 -0.01544 -0.11684 -0.23379 -1.24416 0 0 -0.83796 0 0 -0.07591 0.09739 0 2.42714 -0.67876 0 -2.3716 -0.07721 0.30054 -2.48529
VAL_80 -5.00673 1.0325 1.95791 -0.32623 0.25957 0.07161 0.68396 -1.52336 -0.01151 -0.06264 0.27746 -0.62998 0 0 0 0 0 0.10038 0.08873 0.5023 0 -0.38998 0 1.9342 -0.31665 1.00737 -0.3511
PRO_81 -3.36931 0.45223 2.59681 -0.13334 0.00212 0.09818 0.62808 -1.0407 -0.0087 -0.09895 -1.06186 0.20516 0 0 0 0 0 -0.023 0.01841 0.2341 0 -1.0748 0 -2.4119 -0.57231 1.06461 -4.49515
GLU_82 -2.34332 0.15863 2.38162 -0.49243 0.20734 1.57738 0.36383 -1.06825 -0 -0 -0.39342 -2.49083 0 0 0 0 0 0.01803 0.01695 0 4.16116 0.01564 0 -2.7348 -0.68367 0.43362 -0.87251
TYR_83 -8.79426 1.36856 2.84205 -0.93849 0.05447 0.37221 2.41244 -2.28925 -0 -0 0.22325 -0.27116 0 0 -0.91438 0 0 -0.02289 0.03403 0 2.16212 -0.36885 0.02478 1.2797 -0.23904 0.66849 -2.39623
GLU_84 -2.4862 0.25094 2.86051 -0.21217 0.01866 0.29946 0.59145 -1.2937 -0.00022 -0.00439 0.9779 -0.3881 0 0 0 0 0 3.59114 0.09884 0 2.72682 -0.10514 0 -2.7348 1.0128 15.2156 20.4194
ILE_85 -6.88679 1.05037 0.18571 -0.52322 0.54067 0.11704 0.60299 -1.34924 -0.00179 -0.00509 -0.02356 0.69029 0 0 0 0 0 0.05662 0.06664 0.53066 0 0.01261 0 0.73287 0.83558 15.3823 12.0146
GLU_86 -3.81644 0.46112 4.92237 -0.31914 0.07452 0.41742 3.0124 -2.20846 -0.02282 -0.18746 -4.81636 -0.37005 0 0 0 0 0 -0.02118 0.03411 0 2.88704 0.25515 0 -2.7348 -0.07899 0.98441 -1.52717
VAL_87 -4.30591 0.46973 0.55098 -0.37432 0.29752 0.09286 0.32963 -1.06601 -0.00179 -0.00509 -0.23431 -0.24718 0 0 0 0 0 -0.05931 2e-05 0.93936 0 -0.80415 0 1.9342 -0.14987 0.58029 -2.05335
GLU_88 -4.82266 0.37828 5.3918 -0.26764 0.03437 0.26982 3.354 -2.38873 -0.01742 -0.06093 -4.98979 -0.29179 0 0 0 -1.73679 0 -0.03245 0.04708 0 3.96407 0.22622 0 -2.7348 -0.13999 0.36355 -3.45382
SER_89 -3.80607 0.40487 2.86064 -0.03163 0 0.05738 1.56641 -1.45667 -0.00561 -0.08276 -0.70312 -1.06492 0 0 -0.73186 -0.60112 0 -0.02986 0.00201 0.7002 0 0.54496 1.1662 -0.77834 0.22921 0.56035 -1.19973
LEU_90 -9.05815 0.84047 3.69996 -0.50665 0.27839 0.14223 2.716 -2.42226 -0.02505 -0.12133 -2.6229 0.05297 0 0 0 0 0 -0.04996 0.42536 0.27102 0 0.01743 0 0.18072 -0.02545 0.74897 -5.45822
VAL_91 -5.30861 0.62084 2.92736 -0.26602 0.14949 0.04983 1.351 -1.99395 -0.007 -0.109 -0.69501 0.35075 0 0 -0.73186 0 0 -0.04546 0.00565 0.21299 0 -0.06763 0 1.9342 -0.48769 0.67097 -1.43914
SER_92 -2.25526 0.2286 2.28965 -0.0277 0.0143 0.02794 1.20077 -1.08797 -0 -0 -1.17373 0.10217 0 0 -0.7204 0 0 0.14961 0.00019 0.07131 0 0.54874 0.60019 -0.77834 0.19459 0.65033 0.03498
MET_93 -7.27698 0.71812 5.13914 -0.19991 0.01743 0.06525 1.82579 -2.04414 -0.0152 -0.0873 -1.86773 -0.14486 0 0 -0.52695 0 0 0.0139 0.02217 1.88778 0 -0.05574 0 0.60916 0.30187 1.32965 -0.28854
PRO_94 -4.32825 0.77889 4.21837 -0.13361 0.00514 0.09876 2.35849 -1.72557 -0.00099 -0.01047 -2.3898 0.15712 0 0 0 0 0 -0.075 0.02748 0.12067 0 -0.95309 0 -2.4119 -0.25126 2.00394 -2.51108
PRO_95 -4.03458 0.35352 3.42364 -0.06503 0 0.04138 1.68332 -1.54748 -0 -0 -1.43458 0.61251 0 0 0 0 0 -0.07241 0.05461 0.10221 0 -0.62821 0 -2.4119 0.48589 1.13096 -2.30613
GLU_96 -3.71231 0.23052 4.16254 -0.45467 0.21233 1.41801 1.68603 -1.99795 -0.04872 -0.29861 -1.45343 -3.03629 0 0 0 0 0 -0.05731 0.0049 0 4.00919 -0.33609 0 -2.7348 0.20633 0.25646 -1.94388
LYS_97 -6.06466 0.40516 5.43771 -0.43272 0.07045 0.26497 2.54143 -2.37897 -0.02633 -0.15064 -1.8201 -0.23937 0 0 0 0 0 -0.00969 0.01861 2.50678 0 -0.1413 0 -1.5107 -0.4104 0.28952 -1.65027
GLN_98 -10.1384 0.96258 8.34851 -0.2457 0.01837 0.17712 4.64722 -4.08537 -0.00641 -0.07258 -4.23647 -0.37312 0 0 -1.51976 0 0 0.02085 0.14546 0 3.26636 0.06366 0 -0.18838 -0.10307 0.59949 -2.71965
ALA_99 -4.91831 0.32473 4.80911 -0.02213 0 0 2.38327 -2.74399 -0.00099 -0.01047 -2.27267 -0.34952 0 0 0 0 0 -0.01089 0 0 0 -0.13053 0 1.8394 -0.13349 0.5346 -0.70188
ALA_100 -4.75166 0.2069 4.87641 -0.02225 0 0 2.4918 -2.73031 -0 -0 -1.85925 -0.35503 0 0 0 0 0 -0.01487 0 0 0 -0.24052 0 1.8394 -0.32744 0.25952 -0.6273
ARG_101 -7.513 0.40981 9.26941 -0.90651 0.25189 0.72922 4.02183 -3.85041 -0 -0 -5.73344 -0.05588 0 0 0 -2.0164 0 0.07306 0.03047 2.69934 0 -0.09553 0 -1.2888 -0.37709 0.5125 -3.83953
LEU_102 -7.88224 0.92292 3.9534 -0.48715 0.20087 0.10777 2.65473 -2.72483 -0 -0 -2.57969 0.21422 0 0 0 0 0 -0.02358 0.01897 0.38767 0 -0.2601 0 0.18072 -0.30545 0.71279 -4.90899
ARG_103 -6.04257 0.49317 6.56699 -0.73604 0.10448 0.46379 2.51638 -3.20435 -0.0224 -0.14796 -2.53942 0.36954 0 0 0 0 0 -0.00372 0.06817 1.44464 0 -0.05148 0 -1.2888 -0.30029 0.51982 -1.79006
GLU_104 -5.33787 0.21491 7.36118 -0.3307 0.09472 0.39398 3.15049 -3.02173 -0 -0 -4.01744 -0.613 0 0 0 -1.15542 0 -0.00721 0.07866 0 2.98778 0.0041 0 -2.7348 -0.14372 0.27949 -2.79657
GLU_105 -7.1517 0.35178 8.54013 -0.45703 0.06452 0.88261 2.79293 -3.41226 -0 -0 -3.61316 -0.45123 0 0 0 0 0 -0.02676 0.23698 0 3.24039 -0.30901 0 -2.7348 -0.16272 0.46387 -1.74545
ARG_106 -9.5715 1.31613 8.15424 -0.63386 0.11204 0.36036 3.86237 -4.00156 -0.01524 -0.09932 -3.39788 0.6968 0 0 0 -0.7186 0 0.00838 0.42539 3.23484 0 -0.14632 0 -1.2888 -0.33611 1.25524 -0.7834
SER_107 -4.11306 0.29273 5.23374 -0.02538 0 0.05876 2.20864 -2.43076 -0.00999 -0.09726 -1.64244 -0.59552 0 0 0 0 0 -0.00692 0.02394 0.74403 0 0.33855 0.60861 -0.77834 -0.0772 0.97413 0.70625
ARG_108 -5.85779 0.41421 6.57176 -0.6027 0.0893 0.33348 2.86149 -2.88622 -0 -0 -3.73969 0.28732 0 0 0 -0.87581 0 -0.01323 0.23724 2.56131 0 -0.06082 0 -1.2888 -0.03297 0.34601 -1.65591
MET_109 -8.40067 0.47145 6.37659 -0.74467 0.29792 0.36107 2.22802 -2.7194 -0 -0 -1.00491 -0.15148 0 0 -0.62228 0 0 0.14161 0.01194 2.35826 0 -0.06366 0 0.60916 -0.20161 0.57524 -0.47741
ILE_110 -8.14668 1.0946 4.4994 -0.48383 0.31441 0.09745 1.78954 -2.68703 -0.00137 -0.00521 -0.90505 0.03678 0 0 0 0 0 -0.06225 0.24895 0.50416 0 -0.47477 0 0.73287 -0.04743 0.65294 -2.84253
ASP_111 -5.11861 0.19211 6.13777 -0.11421 0.00563 0.35663 2.45757 -2.86151 -0.0372 -0.23773 -3.5511 -0.30082 0 0 0 0 0 -0.01709 0.01486 0 2.05948 -0.33955 0 -2.3716 -0.07883 0.78715 -3.01704
HIS_112 -5.11202 0.44234 6.15721 -0.5772 0.07794 0.46379 2.30604 -2.93164 -0.03113 -0.19548 -2.4792 -0.95095 0 0 -0.18617 -0.67889 0 -0.03052 0.08692 0 1.49292 -0.06382 0 -0.45461 -0.37802 0.57425 -2.46827
VAL_113 -5.81524 0.39559 2.81396 -0.27429 0.17898 0.05712 1.81492 -2.09251 -0 -0 0.15668 -0.25026 0 0 0 0 0 -0.06154 0.01204 0.303 0 -0.7763 0 1.9342 -0.47512 0.22358 -1.85518
PHE_114 -8.62768 0.69941 3.47303 -0.5752 0.01931 0.28348 1.26076 -2.57532 -0.0456 -0.25901 -1.15079 0.0719 0 0 -0.29806 0 0 0.57742 0.19755 0 2.52173 0.10017 0 1.0402 -0.40092 1.25632 -2.43129
PRO_115 -3.36198 0.47707 2.46345 -0.14186 0.00904 0.10351 1.12162 -1.19281 -0 -1e-05 -0.11938 0.12525 0 0 0 0 0 -0.01683 0.01054 0.21928 0 -0.72475 0 -2.4119 -0.49408 1.57889 -2.35495
LEU_116 -7.31936 1.1642 2.86012 -0.55129 0.4784 0.15229 2.02266 -2.17485 -0 -0 -0.76811 0.25517 0 0 0 0 0 -0.04136 0.25661 0.27901 0 -0.31343 0 0.18072 -0.50341 1.06117 -2.96146
GLY_117 -2.01568 0.19908 1.63348 -6e-05 0 0 0.41252 -0.95174 -0.00016 -0.00041 -0.06094 -0.39585 0 0 0 0 0 -0.09743 0 0 0 0.27974 0 0.83697 -0.23533 0.79467 0.39887
GLN_118 -4.05687 0.22283 3.6833 -0.7619 0.22692 0.6197 1.65718 -1.86036 -0 -1e-05 -1.08356 -0.45387 0 0 -0.92049 0 0 -0.06448 0.01837 0 3.04657 0.17426 0 -0.18838 0.26611 0.48469 1.01003
TRP_119 -8.50829 1.41292 3.49219 -1.3475 0.2921 1.16516 1.68929 -2.24837 -0.00016 -0.00041 -1.95014 -0.36416 0 0 -1.75846 0 0 0.22057 0 0 3.42914 -0.32262 0 1.6906 1.31256 1.07168 -0.72389
PRO_120 -4.22102 0.48345 2.4188 -0.19752 0.00367 0.14252 1.20605 -1.14335 -0 -0 -0.05697 0.0247 0 0 0 0 0 -0.00444 0.00158 0.39441 0 -0.93274 0 -2.4119 0.85597 0.94762 -2.48919
LEU_121 -8.60338 0.88251 1.87089 -0.47704 0.12956 0.13815 1.93337 -2.14318 -0.03313 -0.1703 -1.66795 -0.09937 0 0 0 0 0 0.24599 0.69281 0.45557 0 0.0452 0 0.18072 0.77651 1.30321 -4.53987
PHE_122 -8.4706 0.78929 0.86529 -0.6035 0.03154 0.06864 1.20175 -1.73517 -0 -0 -0.73669 -0.39907 0 0 0 0 0 0.01869 0.16477 0 2.35549 -0.2908 0 1.0402 1.37808 1.55635 -2.76572
GLU_123 -5.7466 0.41314 5.96039 -0.29438 0.08151 0.33819 2.91933 -2.54571 -0.05235 -0.32084 -3.39925 -0.26264 0 0 0 -0.25789 0 0.01519 0.23182 0 3.11297 -0.16994 0 -2.7348 0.61115 0.69751 -1.40319
LEU_124 -9.10765 2.00097 1.53389 -0.61614 0.24574 0.1657 1.71622 -2.22235 -0 -0 -1.39762 0.2536 0 0 0 0 0 0.24636 0.18709 0.7597 0 -0.15447 0 0.18072 0.21641 1.04164 -4.95018
LYS_125 -7.24243 0.70054 7.11098 -0.51739 0.21058 0.2753 3.57597 -2.91208 -0.03718 -0.16318 -5.84057 0.28605 0 0 0 0 0 -0.03911 0.10046 2.63462 0 0.36149 0 -1.5107 0.20033 1.16703 -1.63929
ALA_126 -5.70183 0.48836 2.08611 -0.02415 0 0 2.50958 -2.12169 -0 -0 -2.71817 -0.31217 0 0 0 0 0 0.00707 0 0 0 0.17566 0 1.8394 0.33232 0.50638 -2.93314
PHE_127 -8.96171 0.79532 3.28895 -0.65241 0.08271 0.37895 2.83543 -2.42174 -0.00069 -0.00182 -2.60926 0.115 0 0 0 0 0 -0.02037 0.0727 0 2.16999 -0.0869 0 1.0402 0.20201 0.28463 -3.48902
GLN_128 -6.75567 0.5822 4.76308 -0.37476 0.06412 0.22105 3.12989 -2.53278 -0.01928 -0.17069 -4.54649 -0.1266 0 0 0 -1.35413 0 -0.07488 0.05882 0 3.24076 0.17561 0 -0.18838 0.04185 0.34331 -3.52298
LEU_129 -7.14843 0.59415 3.51133 -0.4842 0.33527 0.09368 2.61963 -2.38719 -0.00069 -0.00182 -2.39614 0.17969 0 0 0 0 0 0.13796 0.10988 0.51703 0 -0.31688 0 0.18072 -0.09887 0.48596 -4.06894
GLN_130 -4.42814 0.47891 3.78016 -0.92605 0.25318 1.04082 2.19627 -1.91767 -8e-05 -0.0029 -1.49852 -1.12478 0 0 -1.7132 0 0 -0.11877 0.04131 0 3.25243 -0.13781 0 -0.18838 -0.2771 0.5465 -0.74384
GLU_131 -2.76648 0.42797 2.82456 -0.2313 0.05629 0.36442 0.66939 -1.26759 -0.01588 -0.19573 -0.17472 -0.58583 0 0 0 0 0 -0.06546 0.00461 0 2.88365 -0.01948 0 -2.7348 -0.14994 0.45109 -0.52524
HIS_D_132 -3.71548 0.34303 4.63154 -0.40902 0.01402 0.53166 2.21523 -2.12748 -0.01282 -0.0883 -2.00052 -0.50521 0 0 0 -0.83543 0 -0.06981 1e-05 0 1.61415 -0.4298 0 -0.45461 -0.0144 0.58545 -0.72778
THR_133 -5.83921 0.49012 4.6388 -0.14309 0.04492 0.05088 2.36893 -2.52912 -0.00948 -0.12314 -1.81036 -0.45723 0 0 0 0 0 0.01699 0.00011 0.59647 0 -0.18219 2.42473 -1.0874 -0.02543 0.54193 -1.03277
TYR_134 -10.2949 1.14786 5.39354 -0.56334 0.19788 0.26936 4.44103 -3.41405 -0.02366 -0.09804 -3.98461 -0.27064 0 0 0 -1.33819 0 0.0676 0.18976 0 2.37424 -0.29635 0.01967 1.2797 -0.16526 0.48254 -4.58582
LEU_135 -7.47349 0.782 2.85818 -0.55943 0.23004 0.13439 2.50817 -2.28716 -0.01155 -0.03901 -2.21762 0.25074 0 0 0 0 0 -0.01282 0.12871 0.72313 0 -0.2732 0 0.18072 -0.14521 0.60632 -4.61709
LEU_136 -9.34665 1.5461 1.10331 -0.46794 0.11592 0.09869 2.22027 -2.22081 -0.00084 -0.00283 -2.58073 0.06038 0 0 0 0 0 0.00424 0.57607 0.99195 0 -0.2382 0 0.18072 0.05211 0.92815 -6.98008
CYS_137 -8.09157 1.29772 4.22797 -0.07808 0.04261 0.0742 2.69561 -2.36564 -0.01155 -0.03901 -2.14575 -0.27914 0 0 0 0 0 0.0069 0.0427 0.28008 0 0.0459 0 3.6196 0.26049 1.04747 0.63052
PHE_138 -8.20375 0.79484 3.13699 -0.58468 0.11465 0.29549 2.3084 -2.46621 -0.00061 -0.00186 -2.10463 -0.01071 0 0 0 0 0 -0.05555 0.01053 0 2.46129 -0.25272 0 1.0402 0.40415 0.52029 -2.5939
ARG_139 -11.1875 1.13063 9.68596 -0.76791 0.17134 0.48852 4.33428 -4.2293 -0.02889 -0.29861 -6.79229 0.27167 0 0 -0.80845 -0.93679 0 0.05215 0.49057 2.5241 0 -0.00873 0 -1.2888 0.12222 1.07983 -5.99595
TYR_140 -9.3349 1.12455 4.05479 -0.88454 0.08281 0.54559 1.76877 -2.33048 -0.00061 -0.00186 -1.5527 -0.35593 0 0 0 0 0 0.00069 0.29188 0 1.60415 -0.23472 0.05169 1.2797 -0.16273 1.38084 -2.67302
ASP_141 -6.7307 0.73219 7.66078 -0.15393 0.06476 0.48284 3.82515 -3.29901 -0 -0 -4.94455 -1.7194 0 0 -0.9122 0 0 -0.00664 0.04036 0 3.96686 0.25201 0 -2.3716 -0.07194 0.82622 -2.35879
ALA_142 -4.45958 0.61492 3.03219 -0.0224 0 0 1.51254 -1.87182 -0.00041 -0.00847 -0.45212 -0.38552 0 0 -0.40892 0 0 -0.00466 0 0 0 -0.38217 0 1.8394 -0.30984 0.6 -0.70686
LEU_143 -9.39826 1.71159 3.14653 -0.54165 0.30261 0.15284 1.87425 -2.46675 -0.01453 -0.10605 -1.95653 0.1875 0 0 -1.21628 0 0 -0.04938 0.87258 0.29297 0 -0.23311 0 0.18072 -0.52462 0.98444 -6.80113
LEU_144 -8.05483 1.47006 3.1294 -0.51202 0.2986 0.13771 2.28993 -2.46491 -0 -0 -1.85667 0.16263 0 0 0 0 0 0.09679 0.166 0.33537 0 -0.25267 0 0.18072 -0.1302 1.22698 -3.7771
MET_145 -8.47303 0.89284 2.89026 -0.5686 0.27159 0.30482 0.97926 -1.77774 -0 -0 -0.69197 -0.43093 0 0 0 0 0 0.03207 0.15824 2.2539 0 -0.14525 0 0.60916 0.25605 0.62917 -2.81015
ASP_146 -6.23949 0.21753 10.2236 -0.22057 0.03388 0.75833 4.70731 -4.17548 -0.03 -0.22631 -7.29586 -1.21497 0 0 -0.98738 -1.088 0 -0.03162 0.17337 0 1.68396 -0.52214 0 -2.3716 0.24183 0.50115 -5.86242
GLY_147 -2.97103 0.17909 3.46676 -4e-05 0 0 1.46211 -1.7173 -0 -0 -0.57158 -0.38316 0 0 0 0 0 -0.10099 0 0 0 0.02652 0 0.83697 0.71373 0.3473 1.28837
ALA_148 -3.9657 0.16772 3.8648 -0.02179 0 0 1.43917 -2.07087 -0 -0 -1.1526 -0.36962 0 0 0 0 0 -0.03288 0 0 0 -0.31842 0 1.8394 0.40229 0.11885 -0.09964
SER_149 -7.88451 0.98143 8.09562 -0.03123 0 0.02363 4.94519 -3.91922 -0.00134 -0.02678 -4.36635 0.02161 0 0 -1.25027 -0.43694 0 0.03467 0.01568 0.47549 0 0.3116 1.72033 -0.77834 -0.24348 0.49862 -1.81459
MET_150 -8.30443 0.46954 5.80039 -0.77281 0.25242 0.47155 2.72648 -2.95891 -0.00585 -0.05115 -2.73807 -0.19407 0 0 0 0 0 -0.01219 0.10003 3.17208 0 -0.02218 0 0.60916 -0.0382 0.74691 -0.7493
ASN_151 -7.32026 0.47819 6.62 -0.18029 0.02485 0.25887 3.18822 -3.43054 -0.00289 -0.02325 -2.6348 -0.34061 0 0 0 -0.82142 0 0.32888 0.00435 0 1.60186 0.39035 0 -0.93687 -0.03139 0.5855 -2.24128
LEU_152 -7.59695 0.54379 5.67084 -0.47057 0.1867 0.1135 3.06586 -3.43792 -0 -0 -1.72023 0.21736 0 0 0 0 0 0.09035 0.06162 0.32241 0 -0.2914 0 0.18072 -0.13042 0.49993 -2.69441
VAL_153 -8.00904 1.19542 3.2197 -0.29773 0.16892 0.06499 2.99565 -2.78552 -0 -0 -2.51499 -0.00257 0 0 0 0 0 -0.02233 0.00843 0.04023 0 -0.26668 0 1.9342 -0.15816 0.65104 -3.77844
GLY_154 -4.03076 0.25549 4.46372 -4e-05 0 0 2.14364 -2.31877 -0 -0 -2.31263 -0.40618 0 0 0 0 0 -0.09038 0 0 0 0.31552 0 0.83697 0.52825 0.48753 -0.12765
GLN_155 -6.8839 0.46425 6.67311 -0.69972 0.08696 0.6811 3.2979 -3.49374 -0 -0 -3.33863 -0.66109 0 0 0 -0.76859 0 0.01222 0.12343 0 3.24672 0.0267 0 -0.18838 0.47223 0.28403 -0.6654
ASP_156 -6.53133 0.33498 6.32926 -0.11043 0.01735 0.34156 3.1507 -3.23767 -0.01562 -0.16106 -3.75448 -0.21534 0 0 0 -0.6837 0 0.0263 0.04184 0 1.75082 0.10136 0 -2.3716 -0.20116 0.39141 -4.79684
LEU_157 -9.61953 1.54486 4.51805 -0.50104 0.203 0.11775 3.30893 -3.34238 -0 -0 -3.32895 0.23656 0 0 0 0 0 0.03557 0.0944 0.44794 0 -0.24901 0 0.18072 -0.27163 0.5122 -6.11257
MET_158 -8.54899 0.647 5.90059 -0.80391 0.37169 0.41294 2.70491 -3.15243 -0.01649 -0.08076 -2.30725 -0.20403 0 0 0 0 0 -0.03417 0.02166 2.92874 0 0.06513 0 0.60916 -0.07426 0.53577 -1.0247
HIS_D_159 -7.392 0.43374 6.30124 -0.36225 0.01367 0.42163 3.07419 -3.29191 -1e-05 -0.00016 -2.94994 -0.3881 0 0 0 -0.76859 0 -0.01481 0.02601 0 2.68565 0.0429 0 -0.45461 -0.04965 0.47003 -2.20297
TYR_160 -11.5509 1.14012 6.22877 -0.51793 0.0318 0.2271 3.47448 -3.61767 -0 -0 -1.79379 -0.31364 0 0 -0.65984 0 0 0.01642 0 0 2.41602 0.08989 0.12377 1.2797 -0.16287 0.80018 -2.78838
TYR_161 -9.40854 0.96103 5.90122 -0.88973 0.06158 0.27645 3.40212 -3.211 -0.00992 -0.07434 -2.5423 -0.28812 0 0 -1.54807 0 0 0.015 0.14565 0 1.74459 -0.43244 0.00227 1.2797 0.07823 0.7112 -3.82539
HIS_D_162 -4.85855 0.54021 4.44205 -0.72266 0.00992 0.7967 1.28305 -2.09027 -0 -0 -1.83497 -0.36186 0 0 0 -0.48895 0 -0.02909 0.02125 0 2.04931 -0.16637 0 -0.45461 0.24043 0.44154 -1.18287
GLN_163 -5.07815 0.92053 5.44586 -0.53361 0.11652 0.5475 2.75089 -2.68616 -0.02169 -0.11527 -2.31167 -0.8945 0 0 0 -0.48895 0 0.07545 0.01696 0 2.76996 -0.03751 0 -0.18838 0.02492 1.19647 1.50916
PRO_164 -4.66893 0.82212 3.62911 -0.08168 0 0.05054 1.9007 -1.62155 -0 -0 -1.09646 0.71578 0 0 0 0 0 -0.0135 0.01659 0.61266 0 -0.36337 0 -2.4119 -0.27517 1.24831 -1.53673
ASP_165 -2.66944 0.49368 2.88432 -0.1199 0.01415 0.37016 0.92384 -1.34653 -0 -0 -0.47478 -0.52688 0 0 -0.78861 0 0 -0.08254 0.00591 0 1.87575 -0.01387 0 -2.3716 -0.16334 0.42317 -1.56652
ALA_166 -3.40606 0.64256 2.45353 -0.02349 0 0 1.42541 -1.60923 -0 -0 -0.84791 -0.38663 0 0 0 0 0 0.01727 0 0 0 -0.38396 0 1.8394 -0.28036 0.20396 -0.35551
GLN_167 -3.75035 0.43714 3.54576 -0.33895 0.07925 0.34483 1.7985 -1.71321 -0.0052 -0.03451 -1.13508 -0.81414 0 0 -0.78861 0 0 0.08184 0.17915 0 3.0523 -0.24172 0 -0.18838 -0.39503 0.25312 0.36671
LEU_168 -5.82428 0.95366 3.02638 -0.47938 0.20634 0.10112 1.70344 -1.86541 -0 -0 -2.32051 0.34599 0 0 -1.18565 0 0 -0.05589 0.23575 0.90018 0 -0.10988 0 0.18072 -0.14424 0.9038 -3.42786
PRO_169 -2.67116 0.60805 1.79093 -0.19816 0.00501 0.14121 0.52273 -0.71228 -0 -0 0.08649 0.07656 0 0 0 0 0 0.22107 0.00937 0.33709 0 -0.81648 0 -2.4119 -0.24176 1.29415 -1.95907
PRO_170 -2.90058 0.36322 1.42906 -0.19989 0.00405 0.14366 0.28477 -0.55075 -0 -0 -0.30839 0.03934 0 0 0 0 0 0.00281 0.00418 0.44859 0 -0.97925 0 -2.4119 -0.36127 0.71145 -4.2809
LEU_171 -5.58188 0.61733 1.58098 -0.48255 0.25845 0.08467 0.91484 -1.46155 -0 -0 0.15923 0.29549 0 0 0 0 0 -0.00464 0.04681 0.39377 0 -0.30367 0 0.18072 -0.34409 0.41528 -3.2308
SER_172 -1.9701 0.06318 1.74583 -0.02713 0.00286 0.02594 0.19536 -0.78378 -0 -0 0.00218 -0.39949 0 0 0 0 0 -0.09666 0.00477 1.27329 0 -0.2367 0.60782 -0.77834 -0.49349 0.40438 -0.4601
PHE_173 -6.72611 0.64528 1.79184 -0.55858 0.06024 0.29098 0.9292 -1.59288 -0.00867 -0.06396 -0.51001 -0.01805 0 0 0 0 0 0.06531 0.00032 0 1.95848 -0.23403 0 1.0402 -0.49181 0.57451 -2.84773
THR_174 -5.43365 0.56707 6.01513 -0.12521 0.06446 0.08141 3.42489 -2.73716 -0.00816 -0.15105 -4.45314 -0.36164 0 0 -1.13943 -0.38145 0 -0.00928 0.02703 0.07671 0 -0.5293 4.12535 -1.0874 -0.23587 0.58106 -1.68963
PHE_175 -9.67958 1.54865 3.45188 -0.96342 0.07597 0.40136 2.47097 -2.56443 -0 -0 -1.31738 0.06166 0 0 0 0 0 -0.02414 0.182 0 1.91375 -0.21302 0 1.0402 -0.05457 0.41457 -3.25552
GLN_176 -8.66904 0.71594 6.04752 -0.26345 0.03486 0.19942 2.13551 -3.20946 -0.03016 -0.33132 -0.93849 -0.45504 0 0 0 0 0 -0.03574 0.00789 0 2.8383 -0.19339 0 -0.18838 -0.22096 0.41323 -2.14276
ASP_177 -7.49241 0.40342 9.82702 -0.10855 0.00109 0.32442 5.59436 -4.43544 -0.01436 -0.13906 -7.56306 -0.58217 0 0 -2.06982 -0.38145 0 0.13206 7e-05 0 2.34352 -0.23338 0 -2.3716 -0.38359 0.35082 -6.79809
TYR_178 -12.1159 1.68438 5.08076 -0.56025 0.0195 0.25997 3.20851 -3.63707 -0.00867 -0.06396 -2.30688 -0.28655 0 0 0 0 0 0.14424 0.00028 0 2.56926 0.09116 0.02358 1.2797 -0.22621 0.58977 -4.25444
MET_179 -9.37091 0.86856 6.8709 -0.676 0.11559 0.35333 2.90753 -3.55274 -0.00019 -0.00193 -2.41673 -0.28436 0 0 0 0 0 0.07477 0.0497 3.38459 0 -0.00529 0 0.60916 -0.14468 0.57449 -0.6442
HIS_D_180 -7.24275 0.4424 7.24602 -0.6065 0.00432 0.61929 3.54346 -3.49459 -0 -0 -3.13341 -0.33105 0 0 -0.7169 0 0 0.0052 0.01069 0 1.61279 -0.12775 0 -0.45461 -0.04193 0.35806 -2.30725
ILE_181 -5.21491 0.25559 4.87264 -0.49072 0.35378 0.09926 2.80666 -2.5461 -0 -0 -2.4222 0.03427 0 0 0 0 0 -0.01386 0.04352 0.54957 0 -0.3881 0 0.73287 0.04191 0.39168 -0.89414
TYR_182 -9.68049 1.05056 6.71472 -0.71042 0.02574 0.18848 4.19526 -3.6601 -0.02132 -0.21394 -2.88777 -0.30394 0 0 0 -0.61511 0 0.1475 0.06615 0 1.77965 -0.39827 0.00068 1.2797 0.06051 1.03346 -1.94893
ASP_183 -5.48076 0.33682 7.4832 -0.10662 0.01479 0.332 3.20604 -3.22311 -0 -0 -4.35512 -0.33446 0 0 0 -0.42048 0 0.0977 0.25297 0 1.82622 0.01774 0 -2.3716 -0.19048 1.09325 -1.82188
ASP_184 -3.90733 0.32908 5.28341 -0.18586 0.00135 0.61099 2.52439 -2.39288 -0.01773 -0.08419 -2.25943 -0.17115 0 0 0 0 0 0.13249 0.13604 0 3.29519 0.12895 0 -2.3716 -0.29332 0.5035 1.26192
MET_185 -6.28004 0.55973 5.08614 -0.78232 0.25408 0.3842 3.08218 -2.57526 -0 -0 -2.40792 -0.20798 0 0 0 0 0 -0.04885 0.10233 2.9066 0 0.01246 0 0.60916 -0.02972 0.53782 1.20261
LYS_186 -8.24852 1.09892 8.38734 -0.35779 0.04773 0.19122 4.25448 -3.56428 -0.00622 -0.05273 -5.41193 0.00288 0 0 0 -0.42048 0 -0.14325 0.19418 1.7781 0 -0.03017 0 -1.5107 -0.08417 0.66441 -3.21098
ARG_187 -2.56231 0.29064 3.2756 -0.64417 0.10758 0.42406 1.45098 -1.41399 -0.01773 -0.08419 -1.89313 0.20834 0 0 0 0 0 -0.07163 0.05542 2.06829 0 -0.03773 0 -1.2888 -0.42174 0.43836 -0.11613
GLY_188 -2.34638 0.11897 3.49119 -0.00023 0 0 1.87907 -1.62766 -0.00491 -0.02707 -1.78257 -0.17968 0 0 0 0 0 -0.11171 0 0 0 -0.9502 0 0.83697 -0.23943 0.39871 -0.54493
THR_189 -3.33309 0.13336 4.20075 -0.20422 0.16491 0.077 1.66527 -1.88688 -0 -0 -2.57237 -0.4537 0 0 0 0 0 0.07188 0.00017 0.08153 0 -0.02324 2.29846 -1.0874 0.10947 0.45509 -0.30303
GLU_190 -4.84008 0.29559 4.82662 -0.45993 0.28414 1.45642 1.28686 -2.23534 -0.0263 -0.16319 -1.83051 -2.99022 0 0 0 0 0 0.05695 0.01426 0 4.01258 -0.27195 0 -2.7348 -0.25127 0.28016 -3.29004
TYR_191 -9.91523 0.83502 6.04453 -0.758 0.02311 0.24265 3.50236 -3.40658 -0.03648 -0.29873 -2.86632 -0.30294 0 0 0 -0.56066 0 0.00505 0.06825 0 1.81989 -0.23482 0.0256 1.2797 -0.21444 0.35458 -4.39346
GLU_192 -4.61885 0.15267 5.37245 -0.4322 0.0515 0.83378 2.21637 -2.53303 -0.01465 -0.12695 -2.0408 -0.42231 0 0 0 0 0 -0.01654 0.04134 0 3.31571 -0.34257 0 -2.7348 -0.21668 0.27049 -1.24507
THR_193 -4.98756 0.26241 5.62577 -0.20015 0.10547 0.07144 2.85123 -2.78952 -0 -0 -3.47656 -0.12648 0 0 0 0 0 0.08926 0.00033 0.0629 0 -0.02722 2.34082 -1.0874 -0.21872 0.15441 -1.34956
ALA_194 -6.93507 0.84757 4.44384 -0.02176 0 0 3.27318 -3.11583 -0 -0 -2.35714 -0.35843 0 0 0 0 0 -0.0063 0 0 0 -0.25579 0 1.8394 -0.13889 0.22147 -2.56375
LYS_195 -6.27233 0.49491 5.93792 -0.41016 0.05899 0.21542 2.68385 -2.83954 -0.01334 -0.1013 -2.90201 -0.12467 0 0 0 0 0 -0.00947 0.03489 1.84989 0 0.07067 0 -1.5107 -0.20655 0.26671 -2.77683
ALA_196 -4.39966 0.3286 4.57621 -0.02174 0 0 2.60391 -2.58958 -0 -0 -2.04339 -0.33706 0 0 0 0 0 -0.02001 0 0 0 -0.17204 0 1.8394 -0.12192 0.25798 -0.0993
TYR_197 -8.57069 0.64545 6.17595 -0.83623 0.0451 0.28171 2.75943 -3.20934 -0 -0 -2.61991 -0.31644 0 0 0 0 0 0.04815 0.00151 0 1.7605 -0.43966 0.02924 1.2797 -0.06026 0.30903 -2.71679
TRP_198 -11.2231 2.33392 5.3371 -0.98347 0.03387 0.39191 3.52512 -3.65909 -0.00146 -0.02504 -2.10857 -0.27826 0 0 0 0 0 0.04561 0.03414 0 1.93896 0.00797 0 1.6906 -0.04423 1.01142 -1.9726
THR_199 -5.09664 0.56462 4.78028 -0.18746 0.12349 0.09094 2.65543 -2.49913 -0 -0 -2.8667 -0.31862 0 0 0 -0.68684 0 0.13014 0.42048 1.57039 0 0.10426 2.29549 -1.0874 -0.13979 1.21984 1.07278
ASN_200 -4.12903 0.32321 4.08711 -0.17603 0.02334 0.26137 1.51372 -2.0818 -0 -0 -1.02133 -0.28085 0 0 0 0 0 0.00047 0.0188 0 1.50495 0.18997 0 -0.93687 0.0358 0.55321 -0.11397
LYS_201 -4.54139 0.39084 3.90518 -0.5153 0.13376 0.33028 1.56509 -1.72331 -0 -0 -0.42851 0.04597 0 0 0 0 0 -0.0139 0.08409 1.90309 0 -0.14559 0 -1.5107 -0.19678 0.68431 -0.03287
LEU_202 -8.12745 2.10994 2.92262 -0.69684 0.39346 0.28763 2.40271 -2.24258 -0.0174 -0.13853 -1.46065 0.02098 0 0 0 0 0 0.19765 0.00581 1.41364 0 -0.2629 0 0.18072 1.33723 3.18145 1.50748
PRO_203 -4.36869 0.79403 2.87925 -0.13834 0.00023 0.09706 0.58804 -1.23919 -0 -0 -0.30822 0.20148 0 0 0 0 0 0.0952 0.00157 0.32481 0 -1.04362 0 -2.4119 1.20704 2.83718 -0.48407
ASP_204 -1.72081 0.05831 2.07601 -0.12973 0.03059 0.41225 0.83297 -0.93762 -0.00673 -0.09313 -1.0434 -1.07698 0 0 -0.66717 0 0 -0.00825 0.01802 0 2.95708 -0.56988 0 -2.3716 0.17601 0.47045 -1.5936
PHE_205 -7.08752 1.68285 1.87008 -1.35172 0.40722 0.77285 1.3762 -1.69769 -0 -0 -0.11002 -0.25257 0 0 0 0 0 0.0036 0.37578 0 1.86665 -0.48153 0 1.0402 1.26343 1.67866 1.35647
PRO_206 -6.03036 1.20758 3.41359 -0.19268 0.04148 0.14701 0.54719 -1.53755 -0 -0 -0.10832 -0.18699 0 0 0 0 0 -0.05454 0.02516 0.83567 0 -0.36104 0 -2.4119 0.76315 2.36 -1.54257
PRO_207 -4.88803 0.48681 2.43871 -0.10234 0.00285 0.06396 1.68257 -1.31539 -0 -0 -1.10349 0.72529 0 0 0 0 0 -0.01217 0.01528 0.26395 0 0.23044 0 -2.4119 0.17857 1.13404 -2.61086
ALA_208 -3.55712 0.54559 1.9997 -0.0217 0 0 1.23413 -1.39015 -0.02806 -0.23549 -0.07966 -0.47266 0 0 0 0 0 0.4 0 0 0 -0.52564 0 1.8394 0.25394 0.85159 0.81387
PRO_209 -5.88189 1.24136 1.81552 -0.22605 0.0256 0.1652 1.01121 -0.91133 -0 -0 -0.24608 -0.1043 0 0 0 0 0 0.26813 0.02383 0.36353 0 -0.88609 0 -2.4119 0.0136 1.40808 -4.33159
SER_210 -2.64904 0.20865 2.66831 -0.03143 0.03517 0.03213 0.83266 -1.22493 -0.01801 -0.11382 -0.42375 0.26138 0 0 0 0 0 0.22336 0.01116 0.42591 0 0.21787 0.61421 -0.77834 1.66359 1.00437 2.95947
LEU_211 -6.46051 0.95432 0.72708 -0.45774 0.13583 0.07382 0.72907 -1.34323 -0 -0 0.13335 0.31585 0 0 0 0 0 0.04218 0.01916 0.3294 0 -0.21941 0 0.18072 1.55933 0.63712 -2.64366
LEU_212 -5.79158 0.96761 3.09864 -0.59785 0.2399 0.15596 1.86355 -2.04001 -0 -0 -0.82872 0.36244 0 0 0 0 0 0.00188 0.08426 0.46364 0 -0.14704 0 0.18072 -0.49596 0.60793 -1.87466
LEU_213 -6.40201 0.69022 1.06998 -0.46811 0.17465 0.10625 0.68714 -1.50839 -0 -0 0.18372 -0.01919 0 0 0 0 0 -0.04496 0.23112 0.89512 0 -0.15032 0 0.18072 -0.25051 0.54417 -4.08042
ALA_214 -3.40599 0.57842 2.596 -0.02387 0 0 1.34948 -1.77404 -0.00513 -0.05023 -1.27421 -0.34595 0 0 0 0 0 -0.04685 0 0 0 -0.21043 0 1.8394 -0.20766 0.5475 -0.43358
LYS_215 -5.7641 0.56336 5.85566 -0.38985 0.03854 0.1868 2.59008 -2.41492 -3e-05 -0.00032 -2.93541 0.32031 0 0 0 0 0 -0.00617 0.04529 2.69094 0 0.07906 0 -1.5107 -0.27342 0.47586 -0.44904
ASP_216 -4.09358 0.86358 5.16205 -0.20285 0.05427 0.63495 2.64871 -2.19831 -3e-05 -0.00032 -3.22531 -1.29355 0 0 -0.77094 0 0 0.0715 0.00466 0 2.45985 -0.68287 0 -2.3716 -0.26012 1.06069 -2.13921
PRO_217 -5.6414 1.13666 2.90215 -0.08973 0.00013 0.05609 1.8536 -1.38835 -0.0095 -0.04512 -0.26172 0.71027 0 0 0 0 0 -0.12946 0.01622 0.63215 0 -0.53235 0 -2.4119 -0.41216 1.01633 -2.59807
ALA_218 -2.38002 0.41103 2.54234 -0.02407 0 0 1.27553 -1.31847 -0 -0 -1.24529 -0.3748 0 0 -0.77094 0 0 -0.06621 0 0 0 -0.42454 0 1.8394 -0.40563 0.30048 -0.64119
GLU_219 -3.58807 0.52179 5.00758 -0.23971 0.04219 0.387 2.37381 -2.00281 -0 -0 -4.31341 -0.57501 0 0 0 0 0 -0.04519 0.00324 0 2.95119 -0.09967 0 -2.7348 -0.49978 0.53932 -2.27235
ILE_220 -6.28438 0.55881 2.32858 -0.50216 0.46314 0.12751 1.15346 -1.88209 -0.0095 -0.04512 -0.04823 -0.36067 0 0 0 0 0 0.0814 0.02909 0.31473 0 0.04273 0 0.73287 -0.12871 0.78577 -2.64279
GLY_221 -2.52858 0.25999 2.26993 -4e-05 0 0 1.13816 -1.20939 -0.01964 -0.15253 -0.03781 -0.43439 0 0 0 0 0 -0.0264 0 0 0 0.51571 0 0.83697 0.35521 0.57007 1.53726
THR_222 -4.42701 0.8722 3.281 -0.17631 0.04494 0.14715 1.30164 -1.95647 -0.0145 -0.17012 -1.61744 -2.24401 0 0 0 0 0 -0.02056 0.00214 1.47062 0 0.30031 2.33415 -1.0874 0.58164 1.03769 -0.34034
PRO_223 -4.44412 0.49122 1.98245 -0.18159 0.06635 0.13001 0.87551 -1.17291 -0.00933 -0.04434 -0.01367 0.00025 0 0 0 0 0 0.00733 0.0028 0.17215 0 -0.81256 0 -2.4119 0.65701 0.95893 -3.74642
ASN_224 -5.4796 0.28887 5.63338 -0.17202 0.00706 0.24797 2.28861 -2.67365 -0.02929 -0.30815 -3.65696 -0.19424 0 0 0 0 0 0.19702 0.07489 0 1.80921 0.20229 0 -0.93687 0.23664 0.34286 -2.12199
PHE_225 -7.23373 0.40974 2.47153 -0.57224 0.0287 0.25309 2.10379 -2.15223 -0.01502 -0.05843 -1.63909 0.23068 0 0 0 0 0 0.23305 0.03904 0 1.96695 -0.39812 0 1.0402 -0.16022 0.87667 -2.57565
GLN_226 -5.53257 0.42563 4.83147 -0.22923 0.01885 0.15485 2.50732 -2.32349 -0 -0 -3.34239 -0.71849 0 0 0 -0.5707 0 0.05977 0.08121 0 2.90493 -0.0295 0 -0.18838 -0.18023 1.10595 -1.025
SER_227 -3.34209 0.40357 1.91542 -0.02762 0 0.06508 0.58766 -1.17949 -0.01215 -0.10421 -0.82874 -0.16746 0 0 0 0 0 0.05921 0.00584 0.0588 0 -0.52626 0.61326 -0.77834 -0.22048 0.77526 -2.70276
LEU_228 -7.36687 0.92737 2.77883 -0.65693 0.39331 0.17217 2.17771 -2.11578 -0 -0 -2.16263 0.16914 0 0 0 0 0 -0.01266 0.66372 1.7568 0 -0.21225 0 0.18072 -0.25129 1.03147 -2.52717
THR_229 -3.18702 0.4173 1.4038 -0.11999 0.04403 0.09165 0.47032 -1.08778 -0 -0 -0.58783 -0.63549 0 0 0 0 0 0.19204 0.00507 0.28228 0 -0.18701 2.34693 -1.0874 -0.25058 0.92753 -0.96215
THR_230 -4.94015 0.55654 2.53138 -0.21786 0.21581 0.09178 2.09443 -1.82961 -0 -0 -1.94768 -1.37611 0 0 0 0 0 0.03757 0.05625 0.25711 0 0.15278 2.2736 -1.0874 -0.03323 0.57481 -2.59002
ILE_231 -4.44901 0.25187 1.73201 -0.45777 0.30856 0.09496 0.87892 -1.37283 -0.00599 -0.1019 -0.37511 -0.0676 0 0 0 0 0 -0.06126 0.01458 0.3643 0 -0.78046 0 0.73287 -0.0962 0.58173 -2.80834
ILE_232 -7.10191 0.53765 3.02204 -0.61786 0.29538 0.12827 2.45289 -2.15958 -0 -0 -2.2488 0.34395 0 0 0 0 0 -0.0782 0.06954 0.87743 0 -0.54008 0 0.73287 -0.51335 0.67222 -4.12752
THR_233 -4.5604 0.46044 4.34336 -0.15543 0.05714 0.05715 2.31291 -2.07225 -0.03172 -0.24616 -1.72421 -0.30028 0 0 0 0 0 0.03652 0.01226 0.10212 0 0.12347 2.43292 -1.0874 -0.18845 0.55675 0.12876
LYS_234 -6.08177 0.73955 6.51503 -0.44676 0.08162 0.25195 2.65293 -2.91464 -0.02951 -0.16111 -3.53891 0.52481 0 0 0 -0.72455 0 -0.11854 0.03724 2.2975 0 -0.08265 0 -1.5107 -0.03953 0.47233 -2.07574
ASP_235 -4.655 0.49074 5.98988 -0.1129 0.01035 0.34751 2.51893 -2.5888 -0 -0 -3.44123 -0.31493 0 0 0 -0.72455 0 -0.05481 0.0913 0 1.77234 0.05729 0 -2.3716 -0.3032 0.52998 -2.75871
LYS_236 -7.27734 0.94593 7.47784 -0.29698 0.03255 0.13025 3.64332 -3.31281 -0.0256 -0.14269 -4.46899 -0.06967 0 0 0 -0.26268 0 0.00846 0.04438 1.88203 0 -0.09493 0 -1.5107 -0.23401 0.43729 -3.09434
TRP_237 -11.8058 1.05817 6.78905 -1.33126 0.20635 0.6333 3.27047 -3.80871 -0 -0 -3.71968 -0.22156 0 0 0 -0.41547 0 0.00759 0.02056 0 2.66694 -0.11273 0 1.6906 -0.15415 0.62835 -4.59802
LEU_238 -5.37183 0.2546 5.40652 -0.47521 0.21608 0.11191 2.47522 -2.63712 -0.00012 -0.00156 -2.40831 0.22963 0 0 0 0 0 0.19631 0.06251 0.36697 0 -0.2692 0 0.18072 -0.23227 0.52435 -1.37081
LYS_239 -6.49131 0.45208 7.05541 -0.28338 0.01746 0.1161 3.61959 -3.13947 -0 -0 -4.25105 -0.05783 0 0 0 -0.62368 0 0.00349 0.2841 1.74383 0 -0.02871 0 -1.5107 -0.39289 0.38973 -3.09723
LEU_240 -8.47627 0.91384 3.5295 -0.66438 0.26248 0.24024 2.929 -2.76646 -0 -0 -2.19573 0.09043 0 0 0 0 0 0.2225 0.08726 1.03774 0 -0.27711 0 0.18072 -0.37151 0.5237 -4.73406
ARG_241 -7.80547 0.53246 7.51572 -0.79497 0.1616 0.45199 3.33443 -3.40751 -0 -0 -3.18556 0.30312 0 0 0 0 0 0.0779 0.01476 2.97691 0 -0.10865 0 -1.2888 -0.35095 0.4719 -1.10113
ARG_242 -6.15154 0.39652 7.75705 -1.02741 0.29424 0.8064 3.44827 -3.41803 -0.00925 -0.08104 -3.99042 -0.14187 0 0 0 -0.73171 0 0.0795 0.07825 3.60862 0 -0.12432 0 -1.2888 -0.4647 0.43841 -0.52183
LEU_243 -8.46195 1.16182 3.83774 -0.62899 0.45203 0.25024 2.77226 -2.93551 -0 -0 -2.18202 -0.20841 0 0 0 0 0 -0.01308 0.33431 1.00062 0 -0.16404 0 0.18072 -0.117 0.80825 -3.913
ALA_244 -7.35138 1.20151 4.54057 -0.02042 0 0 3.07559 -3.3539 -0 -0 -2.15673 -0.35992 0 0 0 0 0 -0.02376 0 0 0 -0.27901 0 1.8394 -0.07877 0.85205 -2.11477
GLN_245 -5.15921 0.34295 6.1194 -0.27193 0.07417 0.21785 2.77033 -2.86273 -0.00925 -0.08104 -2.43579 -0.47474 0 0 0 0 0 -0.03041 0.0936 0 2.71274 0.04555 0 -0.18838 -0.23668 0.4843 1.11072
ASP_246 -3.92148 0.13284 5.74709 -0.10677 0.00789 0.32477 2.16764 -2.39039 -0 -0 -2.92566 -0.37346 0 0 0 -0.73171 0 -0.04778 0.02778 0 1.71013 0.0862 0 -2.3716 -0.23812 0.3298 -2.57282
LYS_247 -5.37076 0.51168 5.50708 -0.48564 0.08232 0.30101 2.3642 -2.40487 -0 -0 -3.58499 -0.04262 0 0 0 -0.77531 0 -0.00036 0.05519 1.84177 0 -0.06439 0 -1.5107 -0.46987 0.54473 -3.50153
GLN_248 -2.76442 0.26836 3.3898 -0.66095 0.14319 0.6782 1.65815 -1.64888 -0 -0 -1.96698 -0.62316 0 0 0 0 0 -0.06589 0.00956 0 2.49781 -0.21475 0 -0.18838 -0.36001 0.71287 0.8645
VAL_249 -6.97627 1.53245 1.83542 -0.2293 0.13568 0.04064 1.70419 -2.0543 -0 -0 -1.3367 -0.10495 0 0 0 0 0 0.03989 0.09389 1.67772 0 -0.35387 0 1.9342 -0.31434 0.88883 -1.48682
THR_250 -5.16778 0.81774 4.50436 -0.13345 0.05103 0.09352 3.0998 -2.43651 -0.00054 -0.00802 -3.02352 0.0834 0 0 -1.58601 -0.80658 0 0.20667 0.00126 0.39476 0 0.07033 4.136 -1.0874 -0.34021 1.34472 0.21357
PRO_251 -5.46974 0.46326 2.93243 -0.0659 0 0.04167 1.43426 -1.4257 -0 -0 -0.56329 0.60695 0 0 0 0 0 -0.13924 0.07137 0.22161 0 -0.15528 0 -2.4119 -0.12555 0.99931 -3.58576
SER_252 -4.56438 0.34572 4.69433 -0.02584 0 0.0594 2.44843 -2.18752 -0 -0 -2.1079 -0.65154 0 0 0 -0.67362 0 0.03478 0.00073 0.51598 0 0.36476 0.6209 -0.77834 0.31204 0.31375 -1.2783
ALA_253 -6.76623 0.84051 3.65734 -0.02402 0 0 2.89443 -2.79638 -0.02088 -0.16349 -2.75072 -0.37957 0 0 -0.76404 0 0 -0.03743 0 0 0 -0.35128 0 1.8394 -0.02596 0.43751 -4.41082
LEU_254 -9.92783 1.6267 3.34384 -0.54582 0.30532 0.12884 3.0406 -3.00173 -0.00054 -0.00802 -2.22024 0.24745 0 0 0 0 0 0.00054 0.68487 0.39847 0 -0.26783 0 0.18072 -0.46451 1.03774 -5.44144
LEU_255 -8.97332 1.04675 3.0445 -0.47528 0.24048 0.10897 2.7127 -2.68409 -0 -0 -2.45085 0.21643 0 0 0 0 0 0.05941 0.04845 0.30976 0 -0.31032 0 0.18072 -0.29334 0.95201 -6.26699
CYS_256 -7.7056 0.46615 4.37136 -0.04745 0 0.01522 2.63447 -2.65716 -0 -0 -3.21346 -0.00894 0 0 0 0 0 -0.03349 0.0353 0.27358 0 0.26671 0 3.6196 -0.04805 0.54041 -1.49133
THR_257 -8.01068 0.62263 6.08831 -0.20106 0.13404 0.07326 3.48893 -3.36261 -0 -0 -3.46307 -0.07369 0 0 0 0 0 -0.00358 0.08008 0.06878 0 -0.01832 2.28526 -1.0874 0.1775 0.44662 -2.75498
VAL_258 -8.72754 1.3532 2.91808 -0.30495 0.18902 0.06837 2.87377 -2.80531 -0 -0 -1.94996 -0.04666 0 0 0 0 0 -0.05227 2e-05 0.04062 0 -0.30565 0 1.9342 0.03316 0.36163 -4.42028
TYR_259 -11.9413 1.60658 4.7397 -0.81422 0.08763 0.28052 3.44566 -3.57927 -0.01067 -0.04738 -1.98437 -0.28249 0 0 0 0 0 0.04432 0.07114 0 2.49572 -0.32092 0.00029 1.2797 -0.04036 0.68943 -4.2803
GLY_260 -5.03227 0.33127 4.47743 -5e-05 0 0 2.46458 -2.55109 -0 -0 -2.64676 -0.41444 0 0 0 0 0 -0.10359 0 0 0 0.13239 0 0.83697 0.59942 0.56926 -1.33687
GLU_261 -7.7437 0.62899 8.49238 -0.36895 0.18157 0.46265 3.39208 -3.79249 -0.0139 -0.09299 -5.94455 -0.63911 0 0 -0.60272 0 0 -0.0283 0.05229 0 3.31926 -0.19282 0 -2.7348 0.36223 0.35599 -4.90689
VAL_262 -9.01468 1.18387 3.80369 -0.3073 0.17308 0.06685 2.91788 -3.04588 -0.00058 -0.0032 -2.03471 -0.00282 0 0 0 0 0 -0.03756 0.04017 0.04245 0 -0.26217 0 1.9342 -0.25201 0.47048 -4.32825
LEU_263 -9.33255 1.14502 2.78491 -0.51167 0.18123 0.11696 2.86697 -2.78263 -0 -0 -3.4899 0.25815 0 0 0 0 0 -0.04568 0.11873 0.38624 0 -0.27095 0 0.18072 -0.12894 0.60535 -7.91805
ALA_264 -6.69225 0.60649 5.04182 -0.02259 0 0 3.72462 -3.38893 -0 -0 -3.07088 -0.3309 0 0 0 0 0 -0.00588 0 0 0 -0.05816 0 1.8394 -0.19169 0.55053 -1.99843
PHE_265 -9.9569 0.30209 5.97885 -0.75278 0.04904 0.20775 2.81633 -3.47994 -0.01263 -0.15785 -2.418 -0.15162 0 0 -1.0001 0 0 0.24099 0.02732 0 2.59565 -0.40037 0 1.0402 -0.01817 0.47571 -4.61442
TRP_266 -12.0525 2.89666 3.8476 -1.17415 0.13511 0.67797 3.18141 -3.36125 -0.01399 -0.0949 -1.02453 -0.34571 0 0 0 0 0 -0.01289 0.00186 0 2.28135 -0.32353 0 1.6906 0.0858 0.61493 -2.99011
SER_267 -6.32882 0.51686 6.25489 -0.03441 0.00149 0.02482 2.56964 -3.03444 -0.01933 -0.10368 -2.27456 -0.00833 0 0 0 0 0 -0.05492 0.00899 1.18691 0 -0.12957 1.78931 -0.77834 -0.31847 0.46748 -0.26448
ASN_268 -7.09596 0.97616 6.52999 -0.37277 0.07604 0.76005 3.86117 -3.35629 -0.01224 -0.06869 -3.51642 -0.79319 0 0 -2.79687 0 0 -0.06176 0.05421 0 1.92113 -1.03726 0 -0.93687 -0.76474 0.44434 -6.18998
GLN_269 -5.00251 0.35164 4.65027 -0.57464 0.11637 0.5402 1.60625 -2.29343 -0.01659 -0.12424 -1.27545 -0.75365 0 0 -0.74019 0 0 -0.00852 0.05526 0 3.95122 -0.09268 0 -0.18838 -0.44445 0.43792 0.19438
ARG_270 -5.1336 0.59461 5.52431 -0.78569 0.12323 0.52142 2.51098 -2.34386 -0.02109 -0.08148 -2.96568 0.55974 0 0 0 -1.36491 0 -0.04197 0.10969 2.95192 0 -0.13268 0 -1.2888 -0.14724 0.70179 -0.70934
ARG_271 -7.3453 0.9913 6.88424 -0.59316 0.09003 0.35929 2.20841 -2.71065 -0.01572 -0.14544 -3.77323 0.14132 0 0 -0.66717 -1.72782 0 -0.05733 0.75103 2.59301 0 0.07941 0 -1.2888 -0.06515 0.92715 -3.3646
LEU_272 -8.86145 0.66033 2.82146 -0.48005 0.15838 0.09486 2.38384 -2.33221 -0.03302 -0.20956 -1.51292 0.09959 0 0 0 0 0 0.06077 0.08916 0.63005 0 -0.18016 0 0.18072 -0.05541 0.63513 -5.85048
ALA_273 -5.40881 0.4744 2.61045 -0.02948 0.00755 0 1.20047 -1.79821 -0.03748 -0.242 -0.82497 -0.44491 0 0 0 0 0 -0.01548 0 0 0 0.3304 0 1.8394 0.42299 0.35234 -1.56334
ILE_274 -8.47738 0.51498 3.16521 -0.59364 0.40567 0.10563 2.04706 -2.32696 -0 -0 -2.29036 0.31049 0 0 0 0 0 -0.05924 0.01962 0.96664 0 -0.77285 0 0.73287 0.28471 0.47038 -5.49717
ASN_275 -7.991 1.08513 5.54195 -0.28483 0.14096 0.48039 3.2536 -3.10366 -0.04244 -0.21943 -2.77815 -0.80475 0 0 0 0 0 0.13931 0.0054 0 2.03934 -0.35579 0 -0.93687 -0.26798 0.71203 -3.38679
LEU_276 -7.48018 0.76358 3.21182 -0.57587 0.17048 0.1432 2.72419 -2.41922 -0 -0 -2.25983 0.26725 0 0 0 0 0 -0.04686 0.06641 0.59851 0 -0.37506 0 0.18072 -0.06507 0.64874 -4.44719
THR_277 -4.62341 0.39306 2.76806 -0.18196 0.10426 0.06787 1.40922 -1.78774 -0.04666 -0.27233 -1.22438 -0.20695 0 0 0 0 0 -0.0718 0.01473 0.07789 0 0.08573 2.30532 -1.0874 0.01933 0.4252 -1.83194
VAL_278 -6.23466 0.88288 2.57758 -0.27254 0.15751 0.05651 2.65302 -2.13706 -0 -0 -1.51875 -0.29385 0 0 0 0 0 -0.06926 0.00789 0.30307 0 -0.80062 0 1.9342 -0.17411 0.47038 -2.45781
PHE_279 -5.26727 0.46711 1.90023 -0.98622 0.21465 0.38209 0.95611 -1.59306 -0.0316 -0.19536 0.34062 -0.20815 0 0 0 0 0 0.33972 0.10084 0 2.4689 0.25541 0 1.0402 -0.28415 0.95141 0.85149
ASN_280 -6.11933 1.15642 5.38168 -0.44358 0.20303 0.91735 2.02578 -2.65465 -0.01743 -0.15546 0.13807 -0.93345 0 0 0 -0.35908 0 0.1203 0.00153 0 1.57408 -0.90705 0 -0.93687 0.43174 1.54853 0.97162
ARG_281 -8.45003 1.34735 6.01838 -0.5444 0.12653 0.26535 1.75457 -2.97967 -0.00306 -0.01977 -0.86293 0.59213 0 0 -0.15182 0 0 1.03437 0.15718 2.57948 0 0.0923 0 -1.2888 0.3967 3.70558 3.76946
TYR_282 -8.88321 2.51339 2.28796 -0.53581 0.02679 0.2946 2.51892 -2.06962 -0 -0 -0.48498 -0.4372 0 0 0 0 0 0.67239 0.00138 0 1.97599 0.25832 0.01048 1.2797 5.65796 4.18692 9.27397
PRO_283 -2.20988 0.53329 1.00292 -0.17069 0.1342 0.11737 0.1175 -0.53577 -0 -0 -0.28819 0.06996 0 0 0 0 0 0.48773 0.02648 0.19594 0 -0.99601 0 -2.4119 6.2545 1.94973 4.27717
VAL_284 -6.34871 0.85807 2.31931 -0.25652 0.10526 0.0483 2.35904 -2.06564 -0 -0 -0.81466 0.18068 0 0 0 0 0 0.02551 0.01775 0.13396 0 -0.26744 0 1.9342 0.27925 0.95417 -0.53747
HIS_285 -2.66183 0.1324 2.21347 -0.78804 0.02361 0.89338 0.3838 -1.18654 -0.02106 -0.1545 -0.30274 -2.06995 0 0 0 0 0 -0.17453 0.2908 0 1.70005 0.14252 0 -0.45461 -0.17571 0.84633 -1.36314
ASP_286 -4.46498 0.40565 6.31527 -0.22131 0.16554 0.77699 2.22251 -2.71635 -0.02006 -0.09046 -2.23713 -0.691 0 0 0 -0.83048 0 0.78963 0.02586 0 2.1646 -0.23355 0 -2.3716 1.37698 0.81717 1.18329
GLU_287 -7.77761 0.46746 7.3359 -0.45566 0.21986 1.40124 2.58986 -3.3026 -0.04009 -0.28173 -2.01319 -2.88321 0 0 0 0 0 -0.12474 0.0199 0 3.71857 -0.28277 0 -2.7348 1.14566 0.85419 -2.14377
VAL_288 -9.31368 2.39982 4.31099 -0.37899 0.43789 0.09823 3.5799 -3.16173 -0.03659 -0.20849 -0.64133 -0.30802 0 0 0 0 0 -0.02948 0.12892 0.73208 0 0.33102 0 1.9342 -0.33645 1.26411 0.8024
GLU_289 -4.33599 0.39323 4.57882 -0.44014 0.07149 0.88756 1.55514 -2.16774 -0.00264 -0.00957 -1.94172 -0.47154 0 0 0 0 0 -0.01961 0.01034 0 3.08655 -0.09457 0 -2.7348 -0.38784 0.83868 -1.18437
GLN_290 -5.24251 1.00503 3.88712 -0.28629 0.04502 0.2493 1.94093 -2.26991 -0.02125 -0.15506 -2.67192 -0.61478 0 0 0 -0.83048 0 0.14388 0.12775 0 3.01521 0.06562 0 -0.18838 -0.27257 0.5309 -1.5424
ILE_291 -8.85124 1.47909 2.72513 -0.63357 0.62156 0.13704 2.03469 -2.63247 -0.00183 -0.03192 -0.92653 0.12406 0 0 -0.15182 0 0 0.19816 0.08399 2.02942 0 -0.62813 0 0.73287 -0.23402 1.287 -2.63851
VAL_292 -7.71733 1.04177 1.51184 -0.28989 0.19617 0.06599 1.23171 -1.88568 -0.03544 -0.18251 -0.88503 -0.07156 0 0 -0.70815 0 0 -0.00031 0.09561 0.07998 0 -0.45638 0 1.9342 -0.46995 1.13593 -5.409
GLY_293 -4.97354 0.56749 3.81663 -0.00177 0 0 2.14759 -2.22047 -0.00183 -0.03192 -1.04973 -0.36696 0 0 -0.73187 0 0 0.04095 0 0 0 -1.41802 0 0.83697 -0.01427 0.49685 -2.90389
ASP_294 -6.99845 0.56339 8.25076 -0.25249 0.21852 0.83858 2.92522 -3.67763 -0.01453 -0.10605 -2.26933 -1.50201 0 0 -0.53291 0 0 -0.05861 0.00602 0 1.91125 -0.81404 0 -2.3716 0.07243 0.36697 -3.44451
PHE_295 -9.75253 1.22336 3.6841 -0.61248 0.03428 0.33824 2.00976 -2.95251 -0.02181 -0.14463 -2.17403 0.03454 0 0 -0.46897 0 0 0.08427 0.0025 0 1.97074 -0.20068 0 1.0402 -0.41923 0.45486 -5.87001
THR_296 -5.75159 0.75871 4.38442 -0.16758 0.09019 0.05529 2.32358 -2.43506 -0.05054 -0.36631 -3.40541 -0.09575 0 0 -0.53291 -0.65105 0 0.11601 0.1424 0.19582 0 0.22402 2.62353 -1.0874 -0.32373 0.88094 -3.07242
SER_297 -5.26917 0.38553 5.14623 -0.03175 0 0.04386 3.22538 -2.50235 -0.01165 -0.04469 -3.93539 -0.72384 0 0 0 -0.46102 0 0.01633 0.02258 1.44638 0 0.13329 2.16765 -0.77834 -0.04829 0.75444 -0.46481
LEU_298 -6.50077 0.6537 3.16987 -0.44982 0.20344 0.08645 2.78696 -2.29193 -0.01473 -0.05775 -3.12132 0.02148 0 0 -1.03072 0 0 -0.02284 0.07091 0.87151 0 -0.20135 0 0.18072 0.0016 0.43066 -5.21393
ILE_299 -7.83469 0.95728 2.85595 -0.4892 0.4638 0.10224 2.35368 -2.43345 -0.02239 -0.11268 -1.85434 0.09332 0 0 0 0 0 -0.02722 0.0551 0.51325 0 -0.74228 0 0.73287 -0.24114 0.59062 -5.03926
LEU_300 -6.79335 1.34909 0.16168 -0.53735 0.3197 0.1616 0.92448 -1.2805 -0.01471 -0.05762 -0.53658 -0.0238 0 0 0 0 0 -0.04188 0.00311 2.62135 0 -0.08618 0 0.18072 -0.04984 0.77091 -2.92916
LEU_301 -7.96132 0.85635 2.99181 -0.49721 0.15266 0.11058 2.15217 -2.17725 -0 -0 -1.94345 0.16081 0 0 0 0 0 0.17077 0.02908 1.00904 0 -0.3673 0 0.18072 0.09101 0.78045 -4.26109
ASP_302 -3.46433 0.0414 4.81671 -0.2047 0.02075 0.64772 1.94929 -1.96706 -0.03143 -0.29643 -3.1085 -0.98711 0 0 0 -1.72782 0 0.03293 0.03458 0 1.91253 -0.81106 0 -2.3716 -0.19169 0.71331 -4.99252
MET_303 -8.24607 0.91595 4.81037 -0.4604 0.1564 0.07898 2.32187 -2.35383 -0 -0 -1.98921 -0.2409 0 0 0 0 0 -0.02651 0.33426 1.57834 0 0.07643 0 0.60916 0.29754 0.63197 -1.50565
ASP_304 -4.26353 0.31367 5.24418 -0.19658 0.02207 0.62054 1.69306 -2.10488 -0.0139 -0.0488 -2.40849 -1.05369 0 0 0 -1.36491 0 -0.06923 0.0997 0 2.01988 -0.68932 0 -2.3716 0.30074 0.51742 -3.75366
MET_305 -7.95129 0.83318 3.96257 -0.62022 0.20654 0.35704 1.5169 -2.21105 -0.02792 -0.1972 -1.59744 0.07079 0 0 0 0 0 0.07718 0.24093 3.41482 0 0.1855 0 0.60916 0.22948 0.56572 -0.33531
ASP_306 -4.93326 0.57015 7.50358 -0.22533 0.11362 0.71835 3.23523 -2.92822 -0.03059 -0.17802 -4.38857 -1.43961 0 0 -0.62554 -0.38862 0 -0.01342 0.00815 0 2.023 -0.73883 0 -2.3716 0.1615 0.48215 -3.44588
GLN_307 -6.84541 0.32831 6.88961 -0.26467 0.0371 0.23094 2.76792 -3.08886 -0.06398 -0.4252 -2.23502 -0.6393 0 0 0 0 0 0.29172 0.01341 0 2.89723 -0.14453 0 -0.18838 -0.30929 0.47123 -0.27715
LYS_308 -4.25116 0.48366 6.20911 -0.35821 0.03807 0.21739 2.30412 -2.31674 -0 -0 -4.77096 0.09131 0 0 -0.62554 0 0 0.08317 0.1827 2.19222 0 -0.11516 0 -1.5107 -0.31066 0.53963 -1.91774
GLN_309 -6.47586 1.20461 7.25714 -0.59163 0.10572 0.56405 2.16711 -2.85767 -0.05789 -0.26849 -3.17431 -0.54098 0 0 0 -1.1404 0 0.50712 0.0217 0 2.21838 -0.03512 0 -0.18838 -0.34452 1.58314 -0.04627
PRO_310 -5.35096 0.79212 4.24732 -0.12692 0.00081 0.09282 2.04054 -1.87583 -0.00016 -0.00484 -2.48379 0.24697 0 0 0 0 0 -0.04188 0.03773 0.23404 0 -1.09683 0 -2.4119 -0.5467 1.51042 -4.73704
PHE_311 -10.7098 1.99601 2.92244 -0.86747 0.04003 0.26233 3.49787 -2.97754 -7e-05 -0.00087 -3.54721 -0.05032 0 0 0 0 0 -0.04243 0.00502 0 1.80376 -0.39994 0 1.0402 0.07586 0.63763 -6.31446
PHE_312 -7.71822 0.81642 6.46646 -0.98409 0.23708 0.34098 2.82412 -3.24007 -0 -0 -1.05095 -0.57596 0 0 0 0 0 -0.12869 0.20447 0 2.53227 0.34268 0 1.0402 0.45046 0.96141 2.51857
THR_313 -6.83297 0.78395 6.32691 -0.19692 0.1835 0.0749 2.99525 -3.03336 -0.0175 -0.16017 -2.16446 -0.50513 0 0 0 -0.75178 0 -0.01774 0.0007 0.10112 0 -0.01979 2.29888 -1.0874 0.05144 0.9209 -1.04968
LYS_314 -9.50667 0.63912 10.9697 -0.58274 0.15193 0.54479 4.28776 -4.63121 -0.04263 -0.125 -5.801 0.62926 0 0 0 0 0 0.04861 0.12456 2.29678 0 -0.05829 0 -1.5107 -0.21419 0.73582 -2.04415
VAL_315 -8.59692 1.67466 4.19383 -0.33345 0.51167 0.07564 2.95285 -3.07179 -0 -0 -2.70055 -0.0841 0 0 0 0 0 -0.06586 0.00244 0.03349 0 -0.33306 0 1.9342 -0.28976 0.77518 -3.32152
GLU_316 -4.64841 0.15627 5.34232 -0.20779 0.03131 0.29783 2.17915 -2.47219 -0.01758 -0.16104 -2.09778 -0.59573 0 0 0 0 0 -0.00495 0.02615 0 3.0076 -0.23168 0 -2.7348 -0.28002 0.51507 -1.89627
GLN_317 -5.56775 0.26672 6.12889 -0.27005 0.06664 0.22428 2.92534 -2.92048 -0.01687 -0.13184 -3.27183 -0.48118 0 0 0 0 0 0.04183 0.13155 0 2.66037 -0.06064 0 -0.18838 -0.37333 0.20656 -0.63019
THR_318 -7.82274 0.70238 6.50795 -0.20388 0.1321 0.0729 3.77648 -3.42921 -0.00723 -0.06528 -3.77066 -0.05831 0 0 0 0 0 -0.02483 0.00798 0.07632 0 -0.02589 2.28987 -1.0874 0.01117 0.43457 -2.48369
GLN_319 -8.61148 0.68853 6.39796 -0.92118 0.22999 1.06143 3.60057 -3.55288 -0.05357 -0.33118 -4.50163 -1.34578 0 0 -0.82197 -0.80658 0 0.10585 0.00332 0 4.12828 -0.14021 0 -0.18838 -0.04273 0.68516 -4.41647
SER_320 -4.14354 0.22907 5.48759 -0.02656 0 0.06204 2.25148 -2.5477 -0.0005 -0.0044 -1.55808 -0.60543 0 0 0 0 0 -0.01201 3e-05 0.69218 0 0.33718 0.60007 -0.77834 -0.03591 0.46736 0.41454
THR_321 -5.55252 0.25045 5.07868 -0.19568 0.07647 0.06883 2.50635 -2.67242 -0.00874 -0.05688 -2.96711 -0.01639 0 0 0 0 0 -0.017 0.00011 0.06532 0 0.02409 2.34776 -1.0874 0.18653 0.24609 -1.72347
LEU_322 -8.60911 1.21282 3.61037 -0.50053 0.21806 0.10944 2.50919 -2.80949 -0 -0 -2.35726 0.26908 0 0 0 0 0 -0.021 0.11008 0.5021 0 -0.2439 0 0.18072 -0.01606 0.52277 -5.31276
LEU_323 -5.66403 0.34727 5.53822 -0.49171 0.25023 0.12229 2.77048 -2.75853 -0.03332 -0.17925 -2.28656 0.23871 0 0 0 0 0 0.07316 0.01853 0.34079 0 -0.28179 0 0.18072 -0.24904 0.68313 -1.38072
ASP_324 -4.41751 0.26019 5.66292 -0.10498 0.00959 0.31944 2.33235 -2.61511 -0.00146 -0.02504 -2.13228 -0.27872 0 0 0 0 0 0.02238 0.05739 0 1.79628 0.16267 0 -2.3716 -0.25113 0.45847 -1.11615
GLY_325 -3.94913 0.36468 3.44981 -4e-05 0 0 1.42424 -2.03147 -0.0005 -0.0044 -1.15122 -0.42468 0 0 0 0 0 -0.06247 0 0 0 0.49515 0 0.83697 0.07726 0.29935 -0.67646
LEU_326 -6.45531 0.75826 5.00433 -0.62466 0.20034 0.19921 2.65729 -2.82143 -0 -0 -2.67298 0.14195 0 0 0 0 0 -0.03727 0.23818 0.79727 0 -0.195 0 0.18072 0.17948 0.37806 -2.07156
GLU_327 -3.74588 0.17266 4.4957 -0.60927 0.11247 1.10942 1.91632 -2.06997 -0.01361 -0.10676 -1.44129 -0.68629 0 0 0 0 0 -0.07078 0.0007 0 3.68222 -0.30298 0 -2.7348 -0.3238 0.38979 -0.22615
HIS_328 -7.90258 0.7846 5.60086 -0.43284 0.02258 0.5206 2.85085 -3.13998 -0 -0 -1.71315 -0.17407 0 0 0 0 0 -0.06173 0.01072 0 1.65301 -0.33935 0 -0.45461 -0.51935 0.42623 -2.86821
ARG_329 -6.82142 0.7088 6.57762 -0.83284 0.18908 0.6162 2.68746 -2.99107 -0.00254 -0.04775 -2.53407 0.25366 0 0 0 -0.35908 0 -0.10242 0.14904 1.88974 0 -0.03124 0 -1.2888 -0.00151 0.65112 -1.29002
HIS_330 -6.0353 0.69755 3.99141 -0.51366 0.0295 0.59882 1.3127 -2.07523 -0.01867 -0.16716 -0.84156 -0.34647 0 0 0 0 0 -0.0412 0.30586 0 2.67721 0.05756 0 -0.45461 0.08053 0.63847 -0.10425
TYR_331 -10.3748 1.99543 3.67736 -0.60692 0.12692 0.08038 2.00562 -2.80874 -0.01018 -0.13554 -0.65375 -0.47191 0 0 0 0 0 0.38536 0.38477 0 3.85025 -0.07225 0.01788 1.2797 -0.04538 1.3804 0.00459
ASP_332 -7.73915 0.50279 10.7848 -0.14876 0.00379 0.44541 5.75227 -4.59701 -0.00238 -0.04293 -8.24267 -0.97132 0 0 -2.74231 -0.46102 0 0.05205 0.05025 0 3.76624 0.1347 0 -2.3716 -0.01977 1.62904 -4.21754
GLY_333 -4.85454 0.87171 4.67894 -5e-05 0 0 2.61046 -2.56742 -0 -0 -2.44148 -0.4109 0 0 0 0 0 -0.12589 0 0 0 0.38823 0 0.83697 0.08423 0.71985 -0.2099
VAL_334 -6.61269 0.60554 4.4497 -0.29213 0.15388 0.0631 2.52781 -2.68013 -2e-05 -0.00013 -2.55942 -0.06037 0 0 -0.96492 0 0 -0.04129 0.00934 0.04893 0 -0.33913 0 1.9342 0.14326 0.39888 -3.21559
GLU_335 -7.67127 0.72742 8.58531 -0.20138 0.02436 0.27429 3.56125 -3.67951 -0.00715 -0.097 -3.82173 -0.46493 0 0 -0.74666 -0.56066 0 0.03871 0.03109 0 3.86596 -0.30097 0 -2.7348 -0.32297 0.42551 -3.07512
PHE_336 -12.1055 2.69113 4.871 -0.57843 0.21705 0.27665 3.15534 -3.84831 -0 -0 -2.25008 -0.11393 0 0 0 0 0 0.0091 0.06719 0 3.33413 -0.11148 0 1.0402 -0.36687 0.71211 -3.00063
ILE_337 -7.58592 0.61258 4.92167 -0.50944 0.30338 0.10758 3.43951 -3.11665 -0 -0 -2.73147 -0.10341 0 0 0 0 0 0.08271 0.01527 0.71483 0 -0.28462 0 0.73287 -0.08575 0.90804 -2.57881
ARG_338 -7.54177 0.57535 7.09869 -0.44527 0.05448 0.218 3.31141 -3.58745 -0 -0 -2.27886 0.33198 0 0 0 0 0 0.06678 0.05251 2.09495 0 -0.11223 0 -1.2888 -0.21625 0.70106 -0.96541
ASP_339 -6.07862 0.31347 7.4152 -0.17839 0.00016 0.59048 3.65835 -3.44784 -0 -0 -4.84374 -0.15066 0 0 0 -1.45043 0 0.00324 0.15099 0 3.29344 0.15952 0 -2.3716 -0.34683 0.55381 -2.72947
TYR_340 -11.4876 2.14067 4.80866 -0.48867 0.18778 0.20545 3.47645 -3.63809 -0 -0 -2.64248 -0.2948 0 0 0 0 0 -0.00142 0.00183 0 4.6267 -0.10426 0.02172 1.2797 -0.20519 1.00867 -1.10483
THR_341 -6.06081 0.47205 6.406 -0.16328 0.04602 0.12137 3.01002 -3.32015 -0 -0 -3.40738 -0.1283 0 0 -0.2149 0 0 0.18536 0.32901 1.62482 0 0.12465 2.55299 -1.0874 -0.0973 1.59975 1.99251
ARG_342 -5.27003 0.38335 6.64891 -0.71847 0.11423 0.44791 2.42368 -3.07147 -0 -0 -2.49958 0.35828 0 0 0 -0.76359 0 0.06134 0.13746 1.47329 0 -0.03732 0 -1.2888 -0.1415 1.11177 -0.63054
TYR_343 -6.02903 0.75811 3.90659 -0.94979 0.06861 0.34954 2.07327 -2.25909 -0 -0 -1.49236 -0.28676 0 0 -0.5412 0 0 0.04462 0.12143 0 1.8407 -0.35879 0.00063 1.2797 -0.1054 0.40072 -1.1785
HIS_344 -7.92266 1.06291 6.70119 -0.40927 0.05568 0.50121 1.92084 -3.30192 -0.0428 -0.23037 -1.84586 -0.29446 0 0 0 0 0 0.05231 0.00442 0 2.21129 -0.06327 0 -0.45461 -0.04168 0.45937 -1.63768
GLN_345 -3.27372 0.85311 4.10412 -0.69568 0.12061 0.8149 2.08344 -1.86945 -0 -0 -2.38279 -0.84263 0 0 -0.5412 0 0 0.00585 0.57453 0 2.44556 -0.16754 0 -0.18838 -0.10425 0.76022 1.69671
MET_346 -6.50197 1.20008 3.69407 -0.30381 0.07623 -0.00308 1.46069 -1.78942 -0 -0 -1.88463 -0.20252 0 0 -0.2149 0 0 0.70003 0.04989 0.83472 0 0.59459 0 0.60916 5.51355 1.5019 5.33459
ARG_347 -4.97905 0.66887 4.7867 -0.63578 0.13653 0.39491 1.45759 -1.91671 -0.03547 -0.17447 -1.62607 0.36545 0 0 0 0 0 -0.08776 0.11127 2.66998 0 0.02209 0 -1.2888 5.37808 1.81761 7.06498
PRO_348 -2.61434 0.54632 1.29434 -0.18482 0.06817 0.13354 0.53288 -0.6845 -0 -0 0.54898 -0.03893 0 0 0 0 0 -0.00528 0.0003 0.18194 0 -0.76147 0 -2.4119 0.15717 0.92799 -2.30962
LYS_349 -7.03321 1.08099 6.34316 -0.57372 0.49758 0.46769 2.71406 -2.65815 -0.0273 -0.16113 -3.6343 -0.41276 0 0 0 0 0 0.10776 0.11296 2.61742 0 0.22754 0 -1.5107 1.58513 1.0477 0.79073
ALA_350 -4.33097 0.5417 0.8411 -0.02838 0.00679 0 1.47568 -1.32604 -0.01306 -0.04891 -0.63888 -0.46915 0 0 0 0 0 0.20734 0 0 0 -0.30467 0 1.8394 2.12893 1.2844 1.16529
VAL_351 -4.24259 0.65803 2.36298 -0.26862 0.16476 0.05571 1.65087 -1.56207 -0.01236 -0.13138 -1.00439 -0.33821 0 0 0 0 0 -0.06806 0.00445 0.26326 0 -0.78602 0 1.9342 0.68658 0.50343 -0.12943
MET_352 -7.91372 1.47486 3.11457 -0.44764 0.17306 0.20863 0.6546 -1.825 -0.02898 -0.15623 0.71619 -0.43317 0 0 0 0 0 0.1463 0.30109 1.5795 0 0.02365 0 0.60916 1.02236 1.27939 0.49862
PRO_353 -6.50696 1.53166 3.3448 -0.10723 0.01179 0.0667 2.17395 -1.57475 -0.00561 -0.02069 -2.56107 0.65964 0 0 0 0 0 -0.03549 0.00192 0.43533 0 -0.3048 0 -2.4119 1.27438 1.54584 -2.48247
ILE_354 -8.63562 1.44843 1.90392 -0.48781 0.46151 0.09795 2.20162 -2.00583 -0.01067 -0.05998 -2.00121 -0.02875 0 0 0 0 0 -0.02897 0.11166 0.34141 0 -0.76887 0 0.73287 -0.17936 0.75359 -6.1541
VAL_355 -7.38131 0.99587 3.62841 -0.35602 0.25413 0.08491 2.58818 -2.76113 -0.00793 -0.03135 -2.27547 -0.04931 0 0 0 0 0 -0.04047 0.00415 0.73656 0 -0.63396 0 1.9342 -0.33543 0.64899 -2.99698
PHE_356 -9.87535 0.95083 2.90246 -0.77662 0.05893 0.05711 2.46042 -2.74808 -0 -0 -2.31526 -0.54749 0 0 0 0 0 -0.05752 0.11032 0 2.61833 -0.03093 0 1.0402 -0.17259 0.45607 -5.86917
THR_357 -5.83535 0.44109 4.88321 -0.176 0.11036 0.06569 2.90947 -2.64384 -0 -0 -2.76232 -0.28208 0 0 0 0 0 0.14743 0.00824 0.19059 0 -0.14532 2.28932 -1.0874 0.01287 0.30899 -1.56505
SER_358 -2.99445 0.28964 2.21762 -0.0282 0.00118 0.02454 1.02726 -1.23488 -0.02748 -0.17422 -1.01418 0.05989 0 0 0 -0.67362 0 -0.02722 0.00321 0.47554 0 0.52277 0.60928 -0.77834 0.19246 0.36913 -1.16006
MET_359 -5.93032 0.50586 2.5151 -0.45417 0.09184 0.11343 1.35316 -1.49984 -0 -0 -0.79716 0.14648 0 0 0 0 0 0.08189 0.17018 1.79594 0 0.01379 0 0.60916 -0.15973 0.43646 -1.00793
LEU_360 -4.11449 0.50031 1.95783 -0.54382 0.12138 0.12148 1.72756 -1.45421 -0 -0 -1.04573 0.31724 0 0 0 0 0 -0.09845 0.13857 0.47745 0 -0.01565 0 0.18072 -0.46383 0.44807 -1.74558
ALA_361 -1.52029 0.17873 1.45905 -0.02551 0.00033 0 0.66384 -0.8319 -0 -0 0.74863 -0.24974 0 0 0 0 0 0.06777 0 0 0 -0.02237 0 1.8394 -0.4029 0.32373 2.22877
GLY_362 -1.47413 0.10471 1.95525 -0.0001 0 0 1.12426 -1.03497 -0.01811 -0.09002 -0.88554 -0.38636 0 0 0 0 0 -0.17524 0 0 0 -1.53596 0 0.83697 -0.24798 0.40653 -1.4207
ALA_363 -4.50255 0.74695 1.87974 -0.0256 0.00019 0 1.72981 -1.78346 -0.01811 -0.09002 -0.53153 -0.20121 0 0 0 0 0 -0.07844 0 0 0 -0.0889 0 1.8394 -0.31923 0.67111 -0.77185
GLY_364 -4.06465 0.74365 3.65077 -0.00012 0 0 2.47875 -2.075 -0.02142 -0.12799 -1.61687 -0.40432 0 0 0 0 0 -0.00532 0 0 0 -1.51068 0 0.83697 -0.0753 0.52706 -1.66447
ALA_365 -2.28812 0.13922 2.27319 -0.03045 0.01064 0 1.04423 -1.30889 -0 -0 -1.16544 -0.52233 0 0 0 0 0 0.02285 0 0 0 -0.09281 0 1.8394 0.38689 0.29745 0.60583
PHE_366 -7.62686 1.07168 4.18829 -0.50389 0.02084 0.26674 2.73891 -2.82316 -0.03352 -0.19755 -1.81252 0.25019 0 0 0 0 0 0.1082 0.40419 0 2.71252 -0.0211 0 1.0402 0.46476 0.58504 0.83296
ALA_367 -5.0771 0.85 2.68763 -0.02411 1e-05 0 2.09775 -1.99152 -0.00124 -0.0125 -1.80301 -0.3688 0 0 0 0 0 -0.12529 0 0 0 -0.38785 0 1.8394 0.08078 0.69053 -1.54531
TRP_368 -9.29968 0.98418 6.6622 -1.42573 0.18891 0.5934 3.68008 -3.63933 -0 -0 -2.76024 -0.82279 0 0 0 0 0 -0.15617 0.7526 0 1.22896 -0.0684 0 1.6906 -0.25177 0.59837 -2.0448
GLU_369 -4.77886 0.4724 5.13546 -0.21621 0.01647 0.285 1.65585 -2.364 -0.00294 -0.0384 -0.95311 -0.55401 0 0 0 0 0 -0.05772 0.09021 0 3.02648 -0.35364 0 -2.7348 -0.35234 0.5905 -1.13366
GLU_370 -2.98218 0.08281 3.26197 -0.21059 0.03321 0.3045 1.05605 -1.43 -0.01211 -0.06972 -0.72411 -0.59039 0 0 0 0 0 -0.04584 0.05785 0 3.16877 -0.19351 0 -2.7348 -0.35348 0.34908 -1.03249
ILE_371 -5.98285 0.81071 2.36943 -0.525 0.64634 0.10388 0.92698 -1.74755 -0 -0 0.13425 0.08771 0 0 0 0 0 0.24769 0.03028 0.62547 0 -0.49833 0 0.73287 0.0059 0.46555 -1.56666
GLY_372 -2.26009 0.12075 2.78673 -6e-05 0 0 1.67085 -1.38458 -0.00124 -0.0125 -1.72108 -0.36127 0 0 0 0 0 -0.04661 0 0 0 -1.51692 0 0.83697 0.50351 0.42107 -0.96449
SER_373 -5.43494 0.64421 3.61775 -0.03003 0 0.07033 1.68526 -1.90402 -0.00925 -0.15927 -1.16086 -0.31543 0 0 0 0 0 0.02692 0.01239 0.67284 0 -0.05517 0.60121 -0.77834 0.49834 0.21623 -1.80182
LEU_374 -3.76977 0.36994 3.61518 -0.46717 0.20968 0.09382 2.44385 -1.8383 -0.00869 -0.03566 -2.16206 0.08832 0 0 0 0 0 0.09508 0.04747 0.61687 0 -0.24826 0 0.18072 -0.08793 0.34175 -0.51514
ARG_375 -6.46417 0.47702 2.84355 -0.79845 0.21698 0.571 1.12389 -2.01153 -5e-05 -0.00054 -0.60509 0.30913 0 0 0 -0.82142 0 -0.00226 0.14679 3.55734 0 -0.084 0 -1.2888 -0.17443 0.61522 -2.38985
HIS_D_376 -4.74617 0.18535 4.5207 -0.42349 0.02107 0.51966 2.24088 -2.26969 -0.01482 -0.05409 -2.47003 -0.27079 0 0 0 0 0 4e-05 0.08321 0 1.85847 -0.20645 0 -0.45461 -0.11696 0.50649 -1.09124
ILE_377 -5.34234 0.44214 1.57981 -0.47489 0.35256 0.09987 0.97795 -1.4867 -0.00998 -0.08328 0.14532 0.07685 0 0 0 0 0 -0.05153 0.05483 0.48151 0 -0.73178 0 0.73287 -0.34026 0.30689 -3.27017
HIS_D_378 -6.83222 0.65705 3.86668 -0.42445 0.02499 0.5317 1.62982 -2.26938 -0.03346 -0.1485 -1.66168 -0.38715 0 0 0 -0.7186 0 0.20845 0.11604 0 2.09552 -0.34967 0 -0.45461 -0.06653 0.48863 -3.72738
ALA_379 -5.22648 0.49457 2.17201 -0.02131 0 0 1.90938 -1.95845 -0.02734 -0.13007 -0.9976 -0.42546 0 0 0 0 0 0.0805 0 0 0 -0.50884 0 1.8394 0.20739 0.43448 -2.15782
ARG_380 -7.19327 0.68539 5.67849 -0.86579 0.17102 0.53253 2.22973 -2.4611 -0 -0 -2.56133 0.30563 0 0 0 -0.98015 0 0.46792 0.51292 2.54196 0 -0.05061 0 -1.2888 0.82714 1.16259 -0.28575
THR_381 -4.2327 0.81294 2.20907 -0.21925 0.16544 0.08569 1.33773 -1.40709 -0.02736 -0.14429 0.13441 -1.1856 0 0 0 0 0 0.07863 0.00024 0.11282 0 0.14598 2.28517 -1.0874 1.52878 2.01678 2.61
PRO_382 -5.32061 1.29525 1.94673 -0.16871 0.00018 0.11453 0.60396 -1.05458 -0 -0 0.55477 0.16042 0 0 0 0 0 0.01519 0.13367 0.84564 0 -1.0153 0 -2.4119 0.30618 1.58811 -2.40647
GLN_383 -2.98744 0.33653 2.30455 -0.63317 0.11265 0.92982 0.94484 -1.25571 -0.01369 -0.16594 -0.79128 -0.31213 0 0 -1.13706 0 0 0.03724 0.14922 0 3.4578 -0.27689 0 -0.18838 -0.18721 0.80359 1.12734
VAL_384 -6.37466 0.87227 1.12754 -0.36328 0.36164 0.0849 0.6687 -1.8789 -0.02736 -0.14429 0.10357 -0.2134 0 0 0 0 0 0.00276 0.1872 0.74987 0 -0.53828 0 1.9342 0.08561 0.59632 -2.76557
TYR_385 -8.46556 1.67095 1.90401 -0.58031 0.31947 0.30441 2.23002 -1.8731 -0 -0 -2.26357 -0.3555 0 0 0 0 0 0.04216 0.12968 0 3.48271 -0.12318 0.00833 1.2797 0.08587 0.75477 -1.44915
LEU_386 -9.3019 1.00769 2.50917 -0.6314 0.26707 0.18353 2.58936 -2.49921 -0 -0 -1.78646 0.24498 0 0 0 0 0 0.01009 0.20269 0.77893 0 -0.17918 0 0.18072 0.44038 0.66941 -5.31412
ASP_387 -7.03772 0.68082 8.1277 -0.20637 0.02864 0.66093 4.60029 -3.69545 -0.00232 -0.01066 -5.91205 -1.10601 0 0 0 -0.98015 0 -0.00367 0.01549 0 1.99329 -0.46738 0 -2.3716 0.29787 0.64091 -4.74745
ASN_388 -8.48108 0.8277 6.04756 -0.31793 0.1406 0.57725 3.76065 -3.45252 -0.03228 -0.15483 -2.49537 -0.8322 0 0 0 0 0 -0.05372 0.08433 0 2.00719 -0.4478 0 -0.93687 -0.02459 0.57385 -3.21007
VAL_389 -6.94339 0.41168 3.39583 -0.36956 0.24256 0.09022 2.53517 -2.52856 -0.01239 -0.04339 -2.1281 -0.14487 0 0 0 0 0 -0.06365 0.00077 0.95929 0 -0.78631 0 1.9342 -0.29196 0.46433 -3.27811
VAL_390 -6.75149 0.82418 1.08385 -0.31555 0.34598 0.07179 2.20083 -1.87972 -0.01609 -0.05724 -2.46846 -0.7184 0 0 0 0 0 0.0468 0.02248 1.92822 0 -0.59714 0 1.9342 -0.29548 0.57987 -4.06134
ILE_391 -7.25904 0.66605 2.62537 -0.48128 0.41085 0.10285 2.3213 -2.10031 -0.01239 -0.04339 -2.30817 -0.03848 0 0 0 0 0 -0.03123 0.05363 0.36573 0 -0.77591 0 0.73287 -0.30328 0.59782 -5.477
GLU_392 -5.56296 0.54346 4.63303 -0.20028 0.03187 0.26244 1.72001 -2.36122 -0.00254 -0.01032 -3.10122 -0.35865 0 0 0 -0.41547 0 0.02453 0.08479 0 3.79149 -0.05269 0 -2.7348 -0.3846 0.41856 -3.67461
LYS_393 -6.48093 0.68597 5.86248 -0.66071 0.31343 0.4035 3.13253 -2.65343 -5e-05 -0.00054 -0.56666 -0.37999 0 0 0 0 0 -0.02789 0.0411 3.35563 0 -0.1059 0 -1.5107 0.2026 0.5625 2.17294
ASN_394 -3.63802 0.56355 3.22505 -0.14633 0.02372 0.22487 1.09749 -1.44299 -0.00294 -0.0384 -0.38526 -0.61236 0 0 0 -0.48432 0 6.91426 0.00385 0 1.72425 1.06878 0 -0.93687 1.93475 12.7993 21.8924
GLY_395 -2.58962 0.37548 2.3564 -5e-05 0 0 0.70406 -1.2002 -0 -0 -0.06885 -0.40033 0 0 0 0 0 -0.03032 0 0 0 0.29785 0 0.83697 1.65645 12.9187 14.8566
GLU_396 -7.36038 0.55393 7.18962 -0.20955 0.05595 0.32591 3.74425 -3.17545 -0.03434 -0.17797 -3.01839 -0.39789 0 0 0 -0.48432 0 0.01685 0.07259 0 3.18697 -0.01712 0 -2.7348 0.08194 0.72338 -1.6588
LEU_397 -9.17339 0.80699 2.54469 -0.54545 0.20457 0.12628 2.33027 -2.38657 -0 -0 -2.04477 0.27823 0 0 0 0 0 0.02127 0.18315 0.75007 0 -0.25957 0 0.18072 -0.02892 0.4938 -6.51865
LEU_398 -6.47883 0.3449 4.24461 -0.57792 0.1613 0.15525 2.58542 -2.38524 -0.01375 -0.0475 -2.72237 0.22104 0 0 0 0 0 -0.07232 0.04306 0.55287 0 -0.35977 0 0.18072 -0.05004 0.39997 -3.8186
VAL_399 -7.28274 0.48574 1.54091 -0.27475 0.16355 0.058 2.43496 -2.07602 -0 -0 -2.43861 -0.31373 0 0 0 0 0 -0.0497 0.0151 0.22707 0 -0.74407 0 1.9342 -0.24168 0.26145 -6.30033
SER_400 -4.85581 0.34502 4.19046 -0.03024 0 0.05517 2.59549 -2.28494 -0.02437 -0.13079 -2.03437 -0.97746 0 0 0 0 0 -0.02959 0.01005 0.21962 0 -0.03186 0.73205 -0.77834 -0.01118 0.35927 -2.68183
TRP_401 -13.1955 2.01875 3.90522 -0.69766 0.25513 0.3375 3.05605 -3.49411 -0.00107 -0.00285 -2.32782 -0.55236 0 0 0 0 0 -0.06306 0.06729 0 3.62341 -0.12679 0 1.6906 0.62024 0.53936 -4.34769
ASN_402 -7.02933 0.25354 5.69584 -0.20634 0.01468 0.3136 2.97243 -2.93439 -0.00956 -0.06055 -3.1249 -0.60681 0 0 0 0 0 -0.06584 0.00083 0 2.97289 -0.13274 0 -0.93687 0.4295 0.45521 -1.99881
TYR_403 -10.1541 0.9795 4.98901 -1.07523 0.1173 0.61986 3.05892 -3.1733 -0.00107 -0.00285 -3.70972 -0.25907 0 0 0 -0.5707 0 0.06108 0.01649 0 2.16169 -0.39735 0.36658 1.2797 -0.13342 0.27863 -5.54807
VAL_404 -7.49551 0.52447 2.53799 -0.27531 0.19305 0.05498 2.5479 -2.45137 -0.02264 -0.08922 -2.97011 0.13144 0 0 0 0 0 -0.08558 0.04242 0.07414 0 -0.41369 0 1.9342 -0.42189 0.71986 -5.46487
GLU_405 -5.09227 0.42901 5.09403 -0.29897 0.05364 0.35367 1.82505 -2.19595 -0.03128 -0.28769 -1.10286 -0.27917 0 0 0 0 0 -0.1048 0.04483 0 2.72236 -0.06438 0 -2.7348 -0.56705 0.74565 -1.49098
GLU_406 -2.53246 0.17787 2.50482 -0.22782 0.04914 0.36522 0.61506 -1.127 -0.01649 -0.14966 0.09918 -0.546 0 0 0 0 0 0.07806 0.05104 0 2.82985 0.18574 0 -2.7348 -0.07585 0.47311 0.019
LEU_407 -9.41122 1.37909 2.00333 -0.74167 0.32771 0.34369 2.8053 -2.47835 -0 -0 -2.36051 0.12726 0 0 0 0 0 -0.04726 0.21081 1.03124 0 -0.27979 0 0.18072 0.25204 0.59669 -6.06092
PHE_408 -9.19798 0.85273 1.40326 -0.58943 0.03146 0.28974 1.16995 -1.8364 -0.02264 -0.08922 0.08498 0.20528 0 0 0 0 0 0.00607 1e-05 0 1.96887 -0.38826 0 1.0402 -0.09217 0.38664 -4.77691
ASP_409 -3.97608 0.59683 4.09566 -0.08878 0.01163 0.23892 1.47139 -2.13832 -0.01315 -0.13745 -2.75045 -0.14711 0 0 0 0 0 0.06566 0.27553 0 1.86767 0.02767 0 -2.3716 -0.22368 0.41241 -2.78322
ALA_410 -1.67681 0.24901 1.71428 -0.02552 0.00029 0 0.43139 -0.86787 -0 -0 0.27463 -0.25738 0 0 0 0 0 -0.09891 0 0 0 0.01252 0 1.8394 -0.41248 0.53481 1.71737
GLU_411 -3.64447 0.17482 4.94557 -0.22312 0.04774 0.36356 2.50921 -2.14283 -0 -0 -3.81161 -0.56427 0 0 0 -0.75971 0 0.00088 0.02885 0 2.93425 0.30612 0 -2.7348 -0.01784 0.6078 -1.97984
VAL_412 -7.3219 0.89862 3.42362 -0.31169 0.19662 0.07063 2.43328 -2.50417 -0 -0 -1.69513 -0.16884 0 0 0 0 0 0.0208 0.00671 0.07785 0 -0.40929 0 1.9342 0.3386 0.55905 -2.45103
MET_413 -9.25727 0.96069 2.64309 -0.76964 0.53256 0.31889 1.35333 -1.90076 -0 -0 -0.92166 -0.21316 0 0 0 0 0 0.18124 0.38886 2.47273 0 -0.14192 0 0.60916 -0.10193 0.61203 -3.23377
GLU_414 -5.16606 0.34625 5.01147 -0.32905 0.05276 0.37704 1.94462 -2.39225 -0 -0 -1.9926 -0.57508 0 0 0 0 0 0.09597 0.09337 0 3.44859 -0.15556 0 -2.7348 -0.27156 0.61332 -1.63357
SER_415 -5.12467 0.28909 5.71955 -0.0294 0 0.06804 2.86026 -2.75018 -0.00439 -0.08882 -2.75111 -0.55916 0 0 0 0 0 -0.00696 0.00275 0.70553 0 0.33415 0.63535 -0.77834 -0.02159 0.2679 -1.232
MET_416 -10.4365 1.40753 4.9995 -0.79873 0.56003 0.38561 2.7491 -3.08332 -0.00432 -0.08159 -1.75653 -0.11294 0 0 0 0 0 0.14306 0.00282 2.54984 0 -0.01514 0 0.60916 0.05909 0.34565 -2.4777
PHE_417 -11.8078 1.62852 5.28097 -0.90466 0.06046 0.27801 2.78378 -3.76529 -0 -0 -2.74947 -0.03874 0 0 0 0 0 -0.00444 0.04756 0 1.80015 -0.41389 0 1.0402 -0.06052 0.77482 -6.05038
THR_418 -5.87047 0.39711 6.77984 -0.20229 0.12337 0.07197 3.06019 -3.18624 -0.00674 -0.04056 -3.28953 0.00068 0 0 0 0 0 -0.01908 0.00803 0.05879 0 -0.00013 2.28213 -1.0874 0.07069 0.83752 -0.01211
GLN_419 -8.39428 0.49363 5.90761 -0.27124 0.03576 0.19103 3.09713 -3.36803 -0.01838 -0.16887 -2.74988 -0.48125 0 0 0 0 0 0.06521 0.01769 0 2.78684 -0.13272 0 -0.18838 -0.06666 0.46331 -2.78148
PHE_420 -11.668 1.65417 3.49694 -0.71353 0.02064 0.18932 3.49335 -3.35644 -0 -0 -2.58614 -0.12701 0 0 0 0 0 0.00313 0.00102 0 1.79422 -0.49341 0 1.0402 -0.07252 0.43675 -6.88735
VAL_421 -7.18369 0.47579 3.96942 -0.31311 0.21591 0.07135 2.64953 -2.832 -0 -0 -1.5728 -0.15835 0 0 0 0 0 -0.04594 0.00011 0.10362 0 -0.29862 0 1.9342 -0.00046 0.49122 -2.49382
GLU_422 -5.29323 0.30209 6.12717 -0.21655 0.02731 0.29596 2.62126 -2.89742 -0.00878 -0.07548 -2.40551 -0.59779 0 0 0 0 0 0.14931 0.038 0 3.00488 -0.27066 0 -2.7348 -0.35464 0.39467 -1.89418
LEU_423 -8.98448 1.12368 4.36845 -0.65999 0.20945 0.26295 3.19086 -3.06107 -0.00674 -0.04056 -2.9374 0.02706 0 0 0 0 0 -0.02417 0.17472 1.06551 0 -0.2806 0 0.18072 -0.44181 0.94578 -4.88764
LEU_424 -8.87927 1.38829 3.08427 -0.48071 0.15667 0.09875 2.66347 -2.87093 -0 -0 -1.89753 0.24481 0 0 0 0 0 0.01476 0.53335 0.47125 0 -0.2308 0 0.18072 -0.26334 1.34135 -4.4449
ASP_425 -5.03251 0.76102 6.92041 -0.11138 0.00564 0.34379 2.72488 -3.09683 -0 -0 -3.85332 -0.34691 0 0 0 -0.26268 0 0.1166 0.00235 0 1.97168 0.00777 0 -2.3716 -0.31372 1.03533 -1.49947
GLN_426 -6.5445 0.34015 5.86904 -0.25588 0.03625 0.18621 3.40347 -2.96213 -0.00354 -0.05903 -3.18634 -0.42808 0 0 0 0 0 0.0133 0.02097 0 2.79252 -0.00047 0 -0.18838 -0.2232 0.69642 -0.49324
LEU_427 -10.2796 1.97974 2.75861 -0.57647 0.58675 0.14305 2.34724 -2.96069 -0 -0 -1.37515 0.35105 0 0 0 0 0 0.00209 0.00217 0.27146 0 -0.29325 0 0.18072 -0.21071 0.82613 -6.2469
VAL_428 -7.10714 1.29859 3.30596 -0.28215 0.26846 0.04696 1.90671 -2.38996 -0 -0 -0.79931 0.32867 0 0 0 0 0 -0.0297 0.02466 0.62927 0 0.4143 0 1.9342 -0.29559 1.02435 0.27827
GLU_429 -3.17265 0.41837 4.21357 -0.382 0.03687 0.80496 1.89469 -1.79938 -0 -0 -2.28045 -0.29253 0 0 0 -0.62368 0 -0.05305 0.04782 0 2.96827 -0.07674 0 -2.7348 0.08826 0.53767 -0.4048
GLN_430 -5.3113 0.64776 4.57734 -0.30535 0.0418 0.27009 2.24505 -2.36299 -0 -0 -1.13167 -0.79489 0 0 0 0 0 0.00897 0.02698 0 3.23729 0.03155 0 -0.18838 0.84537 0.46039 2.29804
GLY_431 -3.53881 0.41692 2.74632 -5e-05 0 0 1.33718 -1.60718 -0 -0 -0.96461 -0.42673 0 0 0 0 0 -0.08882 0 0 0 0.29876 0 0.83697 0.6245 0.48819 0.12264
ASP_432 -3.51094 0.45576 4.11912 -0.11478 0.00855 0.34773 1.73321 -1.86293 -0 -0 -3.11456 -0.20358 0 0 0 -0.77531 0 -0.05429 0.14131 0 2.47375 -0.36502 0 -2.3716 -0.29623 0.36672 -3.02309
ILE_433 -7.54672 0.84664 3.80398 -0.60329 0.41449 0.11991 2.54765 -2.35941 -0.01127 -0.12305 -2.56266 0.19821 0 0 0 0 0 -0.07805 0.02854 1.84959 0 0.22502 0 0.73287 -0.45318 0.76494 -2.20577
ASN_434 -2.52497 0.57462 2.08298 -0.17526 0.02739 0.23485 0.94145 -1.04539 -0.00354 -0.05903 0.15074 -0.19083 0 0 0 0 0 -0.01669 0.01297 0 1.87597 0.41284 0 -0.93687 0.0934 1.22342 2.67806
PRO_435 -4.18962 0.60973 3.57957 -0.1104 0.00024 0.08213 1.02767 -1.35907 -0 -0 -0.85229 0.31223 0 0 0 0 0 -0.01472 0.03724 0.11196 0 -1.25174 0 -2.4119 0.19523 0.99249 -3.24124
LEU_436 -6.64075 0.66523 2.024 -0.46831 0.14576 0.07371 0.87181 -1.64748 -0 -0 -1.70576 0.41436 0 0 -0.60272 0 0 -0.03615 0.02744 0.36141 0 0.20387 0 0.18072 -0.14429 0.81737 -5.45978
ARG_437 -3.43814 0.08173 3.69196 -1.03295 0.22639 0.55456 1.55924 -1.67438 -0.03656 -0.31509 -1.54063 0.23825 0 0 0 -0.64821 0 -0.00729 0.05818 2.37396 0 -0.09919 0 -1.2888 -0.0625 0.68158 -0.67789
ILE_438 -7.80631 1.58324 1.7273 -0.50726 0.61769 0.10166 0.41813 -1.88797 -0.01756 -0.15148 -0.42084 0.54795 0 0 0 0 0 -0.09344 0.15831 0.51624 0 -0.3338 0 0.73287 -0.2581 0.55556 -4.5178
SER_439 -3.0246 0.47466 4.2181 -0.02574 0 0.02169 1.89423 -1.93045 -0.0409 -0.41643 -1.18389 -0.24084 0 0 0 0 0 0.12846 0.01031 0.63986 0 -0.18036 0.60165 -0.77834 -0.44986 0.65777 0.37533
GLN_440 -3.46707 0.23166 3.29827 -0.87268 0.19814 0.96341 1.50091 -1.75708 -0 -0 -0.77674 -0.9681 0 0 0 0 0 -0.07032 0.02469 0 2.96904 -0.23811 0 -0.18838 -0.38378 0.49913 0.96299
LYS_441 -2.79898 0.27037 4.52522 -0.42342 0.08962 0.22331 1.95857 -1.95933 -0 -0 -2.42272 -0.05064 0 0 0 -0.75971 0 0.10764 0.01929 1.70958 0 0.09888 0 -1.5107 0.04008 0.54775 -0.33519
ASP_442 -6.57155 0.70658 6.85502 -0.17374 0.01592 0.57128 3.07931 -3.3741 -0.0103 -0.03493 -3.87195 -2.94183 0 0 -0.91828 0 0 0.09883 0.17174 0 4.10454 -0.31153 0 -2.3716 0.07491 0.81574 -4.08595
TYR_443 -8.84378 1.29284 6.4946 -0.84678 0.04902 0.33365 3.84455 -3.55443 -0 -0 -3.71044 -0.31132 0 0 0 -0.49875 0 -0.01904 0.1702 0 2.37668 0.09978 0.1262 1.2797 -0.28664 1.18613 -0.81783
ALA_444 -5.10523 0.5385 4.90561 -0.02441 1e-05 0 2.67176 -2.7888 -0.012 -0.08288 -2.95184 -0.40068 0 0 0 0 0 -0.12491 0 0 0 -0.37323 0 1.8394 -0.29144 0.93615 -1.26398
LEU_445 -8.17281 0.60036 5.08225 -0.48564 0.19327 0.12012 2.93702 -3.09637 -0.00795 -0.09029 -2.39961 0.20248 0 0 0 0 0 -0.06815 0.02173 0.27075 0 -0.30368 0 0.18072 -0.35724 0.42161 -4.95143
ILE_446 -8.24589 1.06492 3.97308 -0.49842 0.29301 0.09393 3.18545 -2.73054 -0.00313 -0.015 -2.29728 0.137 0 0 0 0 0 -0.06364 0.25347 0.47192 0 -0.45678 0 0.73287 -0.1371 0.58588 -3.65623
ASP_447 -4.27074 0.28412 5.07431 -0.11046 0.01478 0.3417 2.09962 -2.5161 -0 -0 -1.62127 -0.16095 0 0 0 0 0 -0.03425 0.01284 0 1.89573 0.02589 0 -2.3716 -0.02418 0.59609 -0.76447
GLN_448 -4.44897 0.2253 4.41158 -0.2728 0.07236 0.21811 1.77611 -2.33674 -0.0054 -0.07505 -1.51949 -0.51604 0 0 0 0 0 0.00403 0.19128 0 2.73316 -0.07855 0 -0.18838 -0.20366 0.31118 0.29801
TYR_449 -9.89078 1.42438 6.10587 -0.80787 0.04786 0.20082 3.57378 -3.45634 -0 -0 -3.5671 -0.27272 0 0 -0.64899 0 0 0.04261 0.02483 0 1.84562 -0.25659 0.0036 1.2797 0.06223 0.67072 -3.61836
ASN_450 -7.02777 0.66511 5.96068 -0.19902 0.05963 0.30513 3.26948 -3.20702 -0.01424 -0.10903 -2.13388 -0.35259 0 0 -1.82523 0 0 0.01478 0.02034 0 1.7661 0.01804 0 -0.93687 0.06025 0.81088 -2.85522
ALA_451 -2.45527 0.29923 2.83829 -0.02762 0.00491 0 1.74735 -1.63743 -0 -0 -1.5503 -0.44147 0 0 0 0 0 -0.0658 0 0 0 -0.02423 0 1.8394 -0.40233 0.39807 0.5228
THR_452 -3.81001 0.28605 3.69673 -0.18295 0.08531 0.07004 1.97207 -1.88397 -0.00797 -0.12973 -3.13932 0.10559 0 0 0 0 0 -0.05044 0.00261 0.02379 0 0.17726 2.29427 -1.0874 0.02238 0.35777 -1.19793
ALA_453 -1.98817 0.1427 1.1414 -0.02271 0 0 0.60114 -0.85957 -5e-05 -0.00117 -0.05047 -0.16712 0 0 0 0 0 -0.01003 0 0 0 0.03188 0 1.8394 0.24338 0.32806 1.22866
GLU_454 -4.72696 0.71383 3.63331 -0.78293 0.23817 2.01406 1.48094 -1.56054 -0 -0 -1.06949 0.0704 0 0 -0.8316 0 0 1.26911 0.86049 0 5.39063 0.10256 0 -2.7348 0.06031 1.33884 5.46633
PRO_455 -3.42095 0.58507 2.21388 -0.18279 0.09983 0.128 0.79378 -0.80251 -0 -0 -0.61232 0.09476 0 0 0 0 0 0.19745 0.06126 0.01245 0 -0.03855 0 -2.4119 1.1593 1.65151 -0.47172
ILE_456 -7.0747 1.00849 3.13935 -0.48891 0.38886 0.12148 1.89802 -1.9575 -0 -0 -1.31671 -0.27385 0 0 -0.8316 0 0 0.06592 0.01488 0.26951 0 -0.57483 0 0.73287 1.00207 1.38299 -2.49367
PRO_457 -2.48938 0.44221 1.9626 -0.12432 0.0001 0.09081 0.96878 -0.97978 -0.00031 -0.00613 -0.85643 0.27498 0 0 -0.65734 0 0 0.11713 0.0188 0.19343 0 -1.17975 0 -2.4119 -0.33265 1.18899 -3.78016
ALA_458 -2.02651 0.38636 0.95847 -0.02509 0.0003 0 0.42583 -0.69788 -0 -0 -0.59927 -0.28218 0 0 0 0 0 -0.06345 0 0 0 0.14494 0 1.8394 -0.57834 0.39333 -0.12409
ALA_459 -4.2132 0.2641 3.03226 -0.02258 0 0 1.7611 -1.77993 -0.00031 -0.00613 -1.6058 -0.409 0 0 -1.64951 0 0 0.02301 0 0 0 -0.50644 0 1.8394 -0.1988 0.31277 -3.15908
THR_460 -7.77679 1.11673 4.79245 -0.11968 0.09111 0.08157 2.73508 -2.71328 -0 -0 -2.26421 -0.6307 0 0 -0.66451 0 0 -0.01995 0.00034 0.042 0 -0.3386 2.40896 -1.0874 -0.05257 0.47262 -3.92683
LEU_461 -8.66433 0.90835 1.80936 -0.4859 0.19819 0.12001 1.99953 -2.20286 -0 -0 -0.84 0.15198 0 0 -0.95492 0 0 -0.04295 0.03567 0.33044 0 -0.30741 0 0.18072 -0.28677 0.76638 -7.28453
HIS_D_462 -9.6377 0.97943 8.14995 -0.84725 0.04391 0.93307 3.44763 -3.89411 -0.01579 -0.124 -2.17065 -0.25046 0 0 0 -0.83157 0 -0.00778 0.05968 0 1.93201 -0.02864 0 -0.45461 -0.20725 0.84394 -2.08016
GLN_463 -6.71896 0.42639 7.13637 -0.81154 0.13716 0.84777 3.02829 -3.36268 -0 -0 -2.65344 -0.85177 0 0 -0.66451 -0.57904 0 0.01289 0.01855 0 2.89425 -0.23506 0 -0.18838 -0.24137 0.69021 -1.11488
LEU_464 -7.67471 0.49271 5.02196 -0.4476 0.14052 0.09497 2.54037 -2.95179 -0.00613 -0.03128 -1.82341 0.20478 0 0 0 0 0 0.27949 0.05433 0.43357 0 -0.24321 0 0.18072 -0.31288 0.51668 -3.5309
PHE_465 -9.94546 0.89091 4.41505 -1.10481 0.11553 0.43385 2.91964 -3.04609 -0 -0 -2.30157 0.00113 0 0 0 0 0 -0.01515 0.25644 0 1.89921 -0.37664 0 1.0402 -0.14241 0.44699 -4.51321
ILE_466 -8.14378 0.65103 6.60261 -0.51127 0.61798 0.101 3.00422 -3.65173 -0.01372 -0.08312 -2.35371 0.06169 0 0 0 0 0 -0.01608 0.00376 0.54145 0 -0.3873 0 0.73287 0.02512 0.555 -2.26399
ASP_467 -4.79509 0.20422 6.56945 -0.10264 0.00542 0.30729 2.67784 -2.95021 -0.00072 -0.01929 -3.65284 -0.44139 0 0 0 -0.57904 0 0.06209 7e-05 0 1.72216 0.15581 0 -2.3716 0.08044 0.53148 -2.59654
GLN_468 -7.96826 0.67907 8.50909 -0.57546 0.16305 0.59584 3.87661 -4.0771 -0.00739 -0.14668 -3.86733 -0.36162 0 0 -0.55411 -0.79525 0 -0.03925 0.01992 0 3.60921 -0.04897 0 -0.18838 -0.01442 0.4902 -0.70121
ALA_469 -5.49359 0.38699 3.24474 -0.02242 0 0 2.25807 -2.36022 -0 -0 -1.44248 -0.37774 0 0 0 0 0 0.04918 0 0 0 -0.3251 0 1.8394 -0.34625 0.39116 -2.19826
GLN_470 -3.90414 0.39991 3.66709 -0.2562 0.02986 0.18073 1.21075 -1.85548 -0.00072 -0.01929 -1.342 -0.50121 0 0 0 0 0 0.01297 0.02802 0 2.74804 -0.06732 0 -0.18838 -0.34874 0.24188 0.03577
ARG_471 -4.92507 0.29496 5.3072 -0.9835 0.15375 0.64468 2.79318 -2.41531 -0.01372 -0.08312 -3.69384 0.14921 0 0 0 -1.8388 0 -0.03407 0.11774 2.61582 0 -0.02031 0 -1.2888 -0.15491 0.43852 -2.93639
THR_472 -5.57845 0.76361 5.40849 -0.14382 0.07034 0.12632 2.20499 -2.61643 -0.03038 -0.33326 -1.6783 -0.26588 0 0 0 -0.39323 0 0.17096 0.11769 0.3546 0 0.10575 2.32914 -1.0874 0.01113 1.19096 0.72683
PRO_473 -5.33439 0.84494 4.43637 -0.0875 7e-05 0.05369 1.97148 -1.90082 -0 -0 -1.81998 0.70822 0 0 0 0 0 -0.1301 0.00197 0.59747 0 -0.48802 0 -2.4119 -0.10962 1.11906 -2.54908
ASP_474 -2.18698 0.17571 2.32031 -0.12233 0.02128 0.38048 0.31338 -0.99437 -0.00097 -0.02624 -0.57741 -0.29775 0 0 0 0 0 0.38169 0.03439 0 3.36312 -0.32931 0 -2.3716 0.64507 0.4297 1.15817
GLN_475 -5.69314 0.46849 5.59887 -0.22841 0.01399 0.15175 2.82545 -2.62887 -0.04145 -0.29494 -2.49536 -0.69818 0 0 0 -0.91206 0 -0.00837 0.04964 0 3.0871 -0.08784 0 -0.18838 0.82359 0.61483 0.35671
VAL_476 -5.93663 0.72044 1.12775 -0.37172 0.32638 0.08939 0.66755 -1.70071 -0 -0 -0.95895 -0.05355 0 0 -0.36092 0 0 -0.09185 0.01428 1.60781 0 -0.24313 0 1.9342 -0.34556 0.67203 -2.90318
ALA_477 -6.77971 0.86658 2.04394 -0.02145 0 0 2.81899 -2.51683 -0.01877 -0.15809 -1.98994 -0.31935 0 0 0 0 0 -0.0426 0 0 0 0.56928 0 1.8394 0.26466 0.41458 -3.02933
VAL_478 -8.13199 1.18695 2.02941 -0.27174 0.19796 0.05619 2.54159 -2.3639 -0.00738 -0.02853 -2.37271 -0.32378 0 0 0 0 0 -0.07608 0.02943 0.2803 0 -0.71389 0 1.9342 0.39421 0.32231 -5.31744
VAL_479 -8.21895 1.12525 2.18861 -0.2712 0.21 0.05421 3.13178 -2.51457 -0 -0 -2.91135 -0.19881 0 0 0 0 0 -0.00456 0.05187 0.39749 0 -0.80461 0 1.9342 -0.37731 0.37776 -5.8302
PHE_480 -8.28231 1.00093 4.95406 -0.56406 0.05526 -0.07312 3.5956 -3.03752 -0.00738 -0.02853 -2.91928 -0.25808 0 0 0 0 0 0.37501 0.02584 0 2.07673 -0.02929 0 1.0402 0.17186 0.58099 -1.3231
GLU_481 -4.01478 0.61805 4.6747 -0.34712 0.09597 0.41408 2.61921 -1.92146 -0.02557 -0.13725 -2.95787 -0.60561 0 0 -0.34323 -1.76133 0 -0.03189 0.06219 0 3.70968 -0.10816 0 -2.7348 0.62616 0.60728 -1.56177
GLN_482 -2.63822 0.34564 2.57321 -0.2889 0.05879 0.27806 0.82887 -1.11377 -0 -0 -0.63002 -0.87458 0 0 0 -0.88765 0 -0.00151 0.04934 0 2.87108 -0.01982 0 -0.18838 0.65365 0.43824 1.45404
GLU_483 -5.34922 0.31541 5.5989 -0.30608 0.06535 0.37205 3.10159 -2.70169 -0.01482 -0.14741 -3.62398 -0.2705 0 0 0 -0.98121 0 0.01862 0.01799 0 2.87113 -0.15963 0 -2.7348 0.70942 0.48573 -2.73317
TRP_484 -5.93068 0.38541 1.11844 -0.87674 0.23825 0.61024 0.41037 -1.49225 -0.01799 -0.08862 0.14768 -0.3762 0 0 0 0 0 -0.06722 0.34716 0 3.31032 -0.1431 0 1.6906 0.82087 0.49968 0.58622
LEU_485 -8.97785 0.83714 4.44108 -0.60136 0.19371 0.1651 3.07339 -3.01446 -0.02027 -0.1312 -4.57097 0.29331 0 0 0 0 0 -0.04769 0.01808 0.60055 0 -0.36212 0 0.18072 0.50265 0.62002 -6.80016
THR_486 -7.43568 0.56381 7.24217 -0.11523 0.06252 0.07682 3.79822 -3.58426 -0.00764 -0.05152 -3.54697 -0.50982 0 0 -1.36344 0 0 -0.0219 0.0107 0.04418 0 -0.43778 2.32997 -1.0874 -0.27495 0.64877 -3.65942
TYR_487 -11.154 0.87902 5.12066 -0.61071 0.02488 0.26594 3.42746 -3.81025 -0.00543 -0.09397 -2.30421 -0.25317 0 0 0 0 0 0.02253 0.1246 0 2.89901 -0.03017 0.00809 1.2797 -0.36539 0.46413 -4.11124
SER_488 -4.48897 0.37569 5.40041 -0.02523 0 0.05838 2.46903 -2.43371 -0 -0 -2.23403 -0.65977 0 0 0 0 0 -0.00879 0.00144 0.55784 0 0.35826 0.60395 -0.77834 0.14105 0.28105 -0.38175
GLU_489 -6.5806 0.45393 7.2142 -0.21552 0.03834 0.31627 3.32047 -3.28815 -0.02408 -0.19233 -2.7152 -0.53112 0 0 -1.36344 0 0 -0.0039 0.06669 0 3.3986 -0.31968 0 -2.7348 -0.06786 0.20531 -3.02287
LEU_490 -9.64834 1.33166 4.08629 -0.69476 0.24632 0.23412 3.07267 -3.08138 -0.00021 -0.00308 -2.8414 0.16421 0 0 0 0 0 0.0412 0.01722 0.80802 0 -0.2061 0 0.18072 -0.30676 0.44088 -6.15871
ASP_491 -6.27896 0.41541 9.04601 -0.22356 0.00461 0.73062 4.29019 -3.99328 -0.02599 -0.23775 -6.81917 0.03154 0 0 0 -1.09195 0 0.00967 0.12304 0 3.33379 0.0983 0 -2.3716 -0.16185 0.67897 -2.44196
GLN_492 -6.56618 0.6283 7.8266 -0.26562 0.03405 0.20595 3.43682 -3.62465 -0.01709 -0.18846 -2.89033 -0.46216 0 0 0 0 0 -0.00173 0.11633 0 2.93592 0.06342 0 -0.18838 -0.1731 0.50677 1.37645
ARG_493 -8.63642 0.72362 7.36515 -0.44963 0.05867 0.23022 3.57424 -3.7296 -0.0082 -0.07486 -3.90031 0.37291 0 0 0 -0.98121 0 0.08338 0.02876 2.04548 0 -0.14185 0 -1.2888 -0.24501 0.55613 -4.41732
SER_494 -7.54755 0.34315 7.37536 -0.03198 0.0007 0.02127 3.70512 -3.65602 -0.01688 -0.1461 -3.37058 -0.06269 0 0 0 0 0 0.03155 0.01219 0.49998 0 0.29299 2.00859 -0.77834 -0.28324 0.55805 -1.04442
ASN_495 -8.11255 0.57441 9.47897 -0.20248 0.00234 0.27072 3.85107 -4.42336 -0.01651 -0.09971 -4.38657 -0.31404 0 0 0 -0.34906 0 0.00643 0.01199 0 2.82597 0.24997 0 -0.93687 -0.0238 0.39664 -1.19644
GLN_496 -9.25867 1.04635 7.94774 -0.28629 0.06659 0.27616 3.1831 -3.87645 -0.05371 -0.35455 -3.4126 -0.5006 0 0 0 -0.99998 0 0.21162 0.36882 0 2.95291 -0.01914 0 -0.18838 -0.05192 0.6642 -2.2848
VAL_497 -8.32451 0.97558 3.08512 -0.3165 0.21785 0.07286 2.79378 -2.75961 -0 -0 -2.06581 -0.25873 0 0 0 0 0 -0.06418 0.0032 0.16689 0 -0.34987 0 1.9342 -0.10995 0.61268 -4.387
ALA_498 -6.99813 0.91884 3.58091 -0.02248 0 0 2.72363 -2.98271 -0 -0 -2.17592 -0.37541 0 0 0 0 0 0.12226 0 0 0 -0.32343 0 1.8394 -0.31619 0.49192 -3.5173
ARG_499 -7.4944 0.61152 7.70158 -0.62653 0.0892 0.36585 3.60142 -3.68331 -0 -0 -4.15736 0.35981 0 0 -0.42588 0 0 0.21484 0.45113 2.40525 0 -0.09317 0 -1.2888 -0.49564 0.57545 -1.88904
PHE_500 -8.75259 1.08673 5.25267 -0.8937 0.09398 0.33181 2.81841 -2.99019 -0 -0 -1.97104 -0.02625 0 0 0 0 0 0.00193 0.02306 0 1.89047 -0.49814 0 1.0402 -0.16208 0.44184 -2.3129
LEU_501 -10.8739 1.80383 3.63821 -0.50521 0.25829 0.11237 2.99554 -3.29403 -0 -0 -2.32342 0.28978 0 0 0 0 0 -0.00713 0.00801 0.52156 0 -0.23018 0 0.18072 -0.0391 0.60855 -6.8561
GLN_502 -5.88402 0.53439 6.07681 -0.87832 0.1302 0.9589 2.55961 -3.07408 -0 -0 -2.13793 -1.00326 0 0 0 0 0 -0.00575 0.01575 0 2.97796 -0.16377 0 -0.18838 -0.24122 0.68178 0.35867
SER_503 -2.82629 0.1591 3.74707 -0.02439 0 0.02276 1.61078 -1.72102 -0 -0 -1.13017 -0.40157 0 0 0 0 0 -0.01518 0.01326 0.9495 0 0.10166 0.60262 -0.77834 -0.40778 0.36639 0.26841
ARG_504 -5.86148 0.5147 5.35571 -0.68584 0.26137 0.4036 2.31463 -2.34345 -0 -0 -2.78322 0.22103 0 0 0 -0.19858 0 -0.05646 0.10094 2.41222 0 -0.03312 0 -1.2888 -0.48131 0.31567 -1.83238
GLY_505 -2.30299 0.11263 3.04154 -6e-05 0 0 1.26799 -1.49208 -0.04049 -0.15825 -0.8951 -0.34181 0 0 0 0 0 -0.1965 0 0 0 -1.52909 0 0.83697 -0.36548 0.47024 -1.59247
ILE_506 -9.03043 1.47288 3.01183 -0.67087 0.69556 0.15367 1.76886 -2.52389 -0.01882 -0.10428 -1.01781 0.2108 0 0 0 0 0 0.14526 0.00359 0.90384 0 -0.57273 0 0.73287 -0.35414 0.88276 -4.31103
GLY_507 -3.69647 0.1031 4.14317 -0.00066 0 0 2.22415 -2.18826 -0.00511 -0.04287 -3.24662 -0.21812 0 0 -1.11428 0 0 0.02108 0 0 0 -0.85204 0 0.83697 0.25524 0.68173 -3.09899
ARG_508 -5.17852 0.5894 5.24876 -0.55963 0.09388 0.31857 2.13617 -2.41301 -0 -0 -2.08378 0.59588 0 0 0 -1.48795 0 0.02291 0.12489 1.98732 0 0.07467 0 -1.2888 0.31891 0.27028 -1.23003
GLY_509 -2.68865 0.06696 3.45038 -5e-05 0 0 1.74674 -1.66678 -0 -0 -2.11288 -0.3887 0 0 -0.43907 0 0 -0.18073 0 0 0 -1.42821 0 0.83697 -0.68266 0.45459 -3.03209
ASP_510 -6.29963 0.5277 8.08298 -0.09218 0.01249 0.25946 4.14467 -3.63677 -0.02065 -0.1059 -6.29862 -0.3383 0 0 -1.11428 -0.54594 0 -0.03211 0.23594 0 2.51814 -0.30134 0 -2.3716 -0.6794 0.43287 -5.62248
ARG_511 -9.28978 0.72809 5.84669 -0.55986 0.04608 0.32801 3.10924 -3.27077 -0.02465 -0.20238 -3.16173 -0.03337 0 0 -0.43907 0 0 -0.03158 0.28021 2.66351 0 -0.02667 0 -1.2888 -0.16928 0.7909 -4.7052
VAL_512 -8.65732 1.32967 0.87777 -0.29016 0.29401 0.06481 2.12952 -2.25451 -0.01602 -0.06437 -2.42675 -0.31508 0 0 0 0 0 -0.03872 0.02524 0.25509 0 -0.78218 0 1.9342 -0.2433 0.9399 -7.23819
GLY_513 -5.11648 0.95187 3.14494 -0.00047 0 0 2.28858 -2.16585 -0 -0 -2.91186 -0.30206 0 0 0 0 0 0.07964 0 0 0 0.69356 0 0.83697 0.28963 0.55262 -1.65889
VAL_514 -8.04281 0.92883 2.62716 -0.27508 0.17775 0.06114 3.07144 -2.60021 -0.0119 -0.13473 -1.75967 -0.4579 0 0 0 0 0 -0.0521 0.01578 0.20606 0 -0.63508 0 1.9342 0.38642 0.48237 -4.07835
LEU_515 -7.2405 0.77836 3.42624 -0.72125 0.43129 0.35695 1.30282 -2.32406 -0 -0 -1.47142 -0.13467 0 0 0 0 0 -0.03887 0.01081 1.38459 0 0.21195 0 0.18072 -0.14148 0.60714 -3.38137
ALA_516 -3.71408 0.09607 2.46335 -0.02407 0 0 1.27385 -1.62841 -0 -0 -0.46358 -0.20064 0 0 0 0 0 -0.02008 0 0 0 -0.14851 0 1.8394 -0.47926 0.42984 -0.57612
LYS_517 -3.25289 0.2747 3.11757 -0.28928 0.02913 0.12176 1.0077 -1.35225 -0.01797 -0.1422 -0.41087 0.24324 0 0 0 0 0 0.02311 0.00556 1.59353 0 0.38395 0 -1.5107 -0.27131 0.32419 -0.12303
ARG_518 -7.62725 0.69309 7.36228 -0.5024 0.10873 0.29319 2.37308 -3.44256 -0 -0 -2.57923 0.43136 0 0 -0.46251 0 0 -0.02026 0.2964 2.40456 0 -0.00808 0 -1.2888 0.02774 0.64957 -1.29108
GLN_519 -7.03089 0.79323 6.02609 -0.4031 0.05563 0.28508 2.60113 -2.89919 -0.04645 -0.2996 -2.27918 -0.44531 0 0 0 -0.46599 0 0.15415 0.0871 0 3.12071 0.30987 0 -0.18838 0.35911 1.00334 0.73737
VAL_520 -7.15896 1.07714 3.49226 -0.26094 0.11234 0.04215 1.94839 -2.44102 -0 -0 -1.47695 0.37232 0 0 0 0 0 -0.07955 0.05053 0.96976 0 0.06006 0 1.9342 0.36243 1.04029 0.04445
GLU_521 -7.14503 1.13934 6.37042 -0.46837 0.1802 1.42716 2.5082 -3.03581 -0.03927 -0.28254 -2.21293 -2.95927 0 0 0 -0.46599 0 -0.13037 0.02233 0 3.70432 -0.23188 0 -2.7348 -0.28691 0.76577 -3.87543
THR_522 -7.62357 0.54441 5.21578 -0.20524 0.12257 0.1183 2.80419 -2.98099 -0.01669 -0.16463 -2.23981 0.04967 0 0 0 0 0 0.34491 0.2073 2.86797 0 -0.10125 2.30834 -1.0874 -0.37679 0.59164 0.37871
ILE_523 -9.42588 1.20472 3.15273 -0.71037 0.82183 0.17593 3.13816 -2.65709 -0 -0 -2.01411 0.78236 0 0 0 0 0 13.5154 0.05677 0.75403 0 -0.42433 0 0.73287 -0.24263 13.9065 22.7669
ILE_524 -10.9319 1.77269 4.82186 -0.44898 0.31931 0.07459 2.61943 -3.51804 -0 -0 -1.21122 0.79057 0 0 0 0 0 0.04517 0.00636 0.27282 0 0.92383 0 0.73287 5.55947 15.9477 17.7766
ASN_525 -8.94957 0.99942 5.45373 -0.18311 0.04259 0.27354 3.37955 -3.63547 -0.02384 -0.26906 -1.5147 -0.31944 0 0 0 0 0 0.08137 0.01961 0 1.43865 0.55497 0 -0.93687 5.67417 2.44323 4.52879
LEU_526 -8.56206 1.53738 3.37548 -0.65622 0.15168 0.22141 2.63763 -2.72095 -0 -0 -2.03617 0.12065 0 0 0 0 0 0.03813 0.2188 0.75774 0 -0.18957 0 0.18072 0.17962 0.8101 -3.93562
MET_527 -9.96161 0.68305 5.50625 -0.35031 0.03346 0.20666 3.08963 -3.14613 -0 -0 -2.90001 -0.10059 0 0 0 0 0 -0.02563 0.09673 2.59134 0 0.05948 0 0.60916 0.10716 0.83399 -2.66736
ALA_528 -7.24157 0.87675 3.64204 -0.02354 0 0 2.97458 -3.19612 -0.01171 -0.07257 -2.55101 -0.33694 0 0 0 0 0 0.01224 0 0 0 -0.29746 0 1.8394 -0.20979 0.46638 -4.12931
VAL_529 -9.42282 1.59316 2.94014 -0.32757 0.29943 0.07361 2.69794 -3.32483 -0 -0 -1.55465 -0.11388 0 0 0 0 0 -0.05627 0.0026 0.05228 0 -0.31585 0 1.9342 -0.2931 0.68434 -5.13126
LEU_530 -9.08774 1.21377 3.98807 -0.51536 0.25133 0.1131 2.60295 -3.15086 -0.00679 -0.08604 -1.92651 0.00337 0 0 0 0 0 -0.01087 0.07078 3.26396 0 -0.31063 0 0.18072 -0.19533 0.67901 -2.92307
LYS_531 -9.09817 0.82998 9.89508 -0.59218 0.13978 0.33291 4.28631 -4.35567 -0.00025 -0.00093 -4.85863 0.24382 0 0 0 -1.57446 0 0.04983 0.11099 3.0088 0 1e-05 0 -1.5107 -0.31823 0.74591 -2.66581
ALA_532 -5.11946 0.22607 2.06487 -0.02538 0.0006 0 1.96735 -2.20749 -0.01882 -0.10428 -0.92318 -0.41245 0 0 0 0 0 -0.08109 0 0 0 -0.12089 0 1.8394 -0.37848 0.69561 -2.59762
GLY_533 -3.98358 0.58069 3.76054 -6e-05 0 0 2.05796 -2.20621 -0.01959 -0.14871 -2.43713 -0.39319 0 0 0 0 0 -0.16325 0 0 0 -1.51865 0 0.83697 -0.58099 0.44526 -3.76994
ALA_534 -6.13564 0.55875 2.96246 -0.02038 0 0 2.11708 -2.75249 -0.00304 -0.01307 -0.74199 -0.13601 0 0 0 0 0 0.00258 0 0 0 0.03213 0 1.8394 -0.4227 0.42852 -2.28442
ALA_535 -5.94527 0.43682 2.70008 -0.0248 0.0001 0 2.12161 -2.43185 -0.00091 -0.00242 -2.38957 -0.294 0 0 0 0 0 -0.03701 0 0 0 0.16974 0 1.8394 0 0.32572 -3.53236
TYR_536 -10.9659 1.79768 3.15925 -0.92333 0.17991 0.29374 2.94539 -2.71761 -0.01912 -0.19625 -3.02661 -0.4815 0 0 0 0 0 -0.01213 0.14555 0 2.59136 0.00272 0.10788 1.2797 -0.05825 0.53392 -5.36363
VAL_537 -8.43687 1.18446 2.75993 -0.29838 0.27151 0.0751 2.66274 -2.54886 -0.00091 -0.00242 -2.88303 -0.58346 0 0 0 0 0 0.01371 0.03336 0.19613 0 -0.37455 0 1.9342 -0.11047 1.37139 -4.73641
PRO_538 -7.35825 0.9808 2.44241 -0.22058 0.04109 0.16305 1.3383 -1.33773 -0 -0 -1.08861 -0.19957 0 0 0 0 0 0.43223 0.02892 0.30555 0 -0.3877 0 -2.4119 0.05953 1.3132 -5.89926
ILE_539 -9.36328 1.21364 2.00451 -0.5847 0.34562 0.18116 2.10263 -2.3322 -0 -0 -1.29682 -0.12186 0 0 0 0 0 -0.06364 0.15175 3.23168 0 -0.39174 0 0.73287 0.07278 1.002 -3.11561
ASP_540 -7.18384 1.2433 8.83516 -0.10376 0.04259 0.28758 3.30734 -3.74287 -0.00663 -0.08002 -5.32959 -0.27714 0 0 -0.93939 0 0 0.12095 0.12902 0 1.9239 0.04418 0 -2.3716 -0.09255 1.45737 -2.736
PRO_541 -3.99904 0.57782 2.385 -0.08816 0.0002 0.05458 0.61417 -0.94357 -0 -0 0.27984 0.69127 0 0 0 0 0 -0.13568 0.01077 0.64706 0 -0.56989 0 -2.4119 -0.27663 1.11856 -2.04561
ASP_542 -2.40105 0.24737 2.90196 -0.28301 0.11133 0.96745 0.89359 -1.22639 -0.01699 -0.07891 -0.76175 -3.27068 0 0 0 0 0 0.75476 0.26679 0 2.64134 -0.37399 0 -2.3716 0.17759 0.76538 -1.0568
HIS_543 -7.44368 0.74058 6.20738 -0.3385 0.09794 0.25566 2.24143 -2.8064 -0.00663 -0.08002 -2.035 -0.19423 0 0 -0.66256 0 0 0.12224 0.94243 0 3.16974 -0.04882 0 -0.45461 0.5858 1.34334 1.63609
PRO_544 -4.13753 0.52815 3.90044 -0.11847 0.00065 0.08888 1.8432 -1.63524 -0.00902 -0.06778 -1.88154 0.25564 0 0 0 0 0 -0.06625 0.05302 0.14428 0 -1.14997 0 -2.4119 -0.09253 1.04275 -3.71322
TYR_545 -4.47519 0.20673 4.8737 -1.00168 0.07779 0.38511 1.86234 -2.2413 -0 -0 -2.30516 -0.27544 0 0 0 0 0 -0.02752 0.00927 0 1.77991 -0.46591 0.00113 1.2797 -0.08931 0.2528 -0.15303
GLU_546 -5.01253 0.30617 5.17939 -0.46703 0.29465 1.47702 1.73988 -2.47833 -0.02872 -0.1607 -1.607 -2.97932 0 0 0 0 0 0.01689 0.01849 0 4.01176 -0.26042 0 -2.7348 -0.04378 0.17545 -2.55292
ARG_547 -7.21806 0.44199 6.05882 -1.22609 0.27255 0.86328 2.23137 -2.59713 -0.03679 -0.23837 -0.89514 0.13408 0 0 0 0 0 -0.01389 0.02644 3.41211 0 -0.05058 0 -1.2888 -0.45115 0.27318 -0.30217
GLN_548 -8.06858 0.51525 6.92226 -0.25403 0.02474 0.17512 3.08471 -3.51435 -0 -0 -3.57799 -0.43356 0 0 -0.66256 0 0 -0.03458 0.0362 0 3.08654 -0.09681 0 -0.18838 -0.28446 0.49685 -2.77365
THR_549 -5.91301 0.34317 6.6069 -0.19879 0.11013 0.06956 3.09941 -3.08389 -0.00902 -0.06778 -3.40307 -0.01028 0 0 0 0 0 -0.0119 0.00337 0.05483 0 -0.02211 2.28832 -1.0874 -0.01189 0.46782 -0.77565
TYR_550 -8.79083 0.50223 6.40852 -0.57928 0.25495 0.27536 2.86262 -3.30924 -0.0281 -0.30277 -2.58844 -0.30238 0 0 0 0 0 0.00256 0.01558 0 2.95766 0.14171 0.00269 1.2797 -0.02241 0.43934 -0.78054
ILE_551 -9.05005 0.80966 4.38842 -0.49212 0.31497 0.09505 2.89288 -2.88243 -0.01982 -0.17608 -1.91043 0.14228 0 0 0 0 0 -0.03667 0.06502 0.48733 0 -0.42422 0 0.73287 -0.07748 0.55178 -4.58902
LEU_552 -7.12105 0.52785 3.88248 -0.48438 0.23161 0.11457 2.32679 -2.51271 -0 -0 -2.49778 0.23425 0 0 0 0 0 -0.03438 0.1155 0.36449 0 -0.2731 0 0.18072 -0.0901 0.44283 -4.59243
GLU_553 -4.38405 0.25137 5.2642 -0.21122 0.02306 0.28777 1.84866 -2.49866 -0.00316 -0.01781 -1.77903 -0.56386 0 0 0 0 0 -0.02801 0.01556 0 3.14595 -0.20517 0 -2.7348 -0.22884 0.34027 -1.47777
ASN_554 -5.21391 0.29678 6.10691 -0.16864 0.01799 0.25432 3.10377 -2.76754 -0 -0 -2.48225 -0.31887 0 0 -1.22549 0 0 -0.0585 0.03464 0 1.61295 0.28626 0 -0.93687 -0.08298 0.46867 -1.07275
SER_555 -5.69418 0.64443 4.91938 -0.02963 0.01622 0.02953 2.17371 -2.38586 -0.01041 -0.05393 -1.68635 -0.1405 0 0 0 0 0 -0.05498 0.03242 0.64208 0 -0.18506 0.60433 -0.77834 -0.28189 0.46658 -1.77244
SER_556 -2.76171 0.1623 3.99436 -0.02986 0.02329 0.03047 1.57638 -1.80777 -0.0276 -0.21588 -1.12223 -0.10937 0 0 0 0 0 -0.074 0.01311 0.08588 0 0.09538 0.60274 -0.77834 -0.1649 0.24865 -0.25909
CYS_557 -6.46597 0.32897 3.09934 -0.05446 0 0.01675 0.91416 -1.68589 -0.01773 -0.1647 -0.96352 -0.09139 0 0 0 0 0 -0.05746 0.00474 0.4711 0 0.07896 0 3.6196 -0.20552 0.16681 -1.00622
LYS_558 -3.32346 0.29641 3.98171 -0.29075 0.02479 0.13601 2.05343 -1.67065 -0.04049 -0.15825 -3.40799 -0.18775 0 0 0 -0.54594 0 0.01938 0.16962 1.89629 0 -0.1802 0 -1.5107 -0.41429 0.32663 -2.82619
ILE_559 -6.54435 0.95494 1.97811 -0.57433 0.39055 0.10427 1.8431 -1.7533 -0 -0 -1.40296 0.07603 0 0 0 0 0 -0.04945 0.0915 1.42726 0 0.17591 0 0.73287 0.04893 0.80774 -1.69318
LEU_560 -7.0192 0.82232 1.6198 -0.54212 0.08946 0.1202 1.37981 -1.88782 -0.00017 -0.00356 -1.76191 0.22932 0 0 0 0 0 0.10425 0.14292 0.86817 0 -0.17277 0 0.18072 0.10838 0.90915 -4.81304
LEU_561 -9.73001 1.60383 1.69089 -0.49132 0.22399 0.11907 2.45712 -2.32915 -0 -0 -2.26784 0.07383 0 0 0 0 0 -0.07024 0.12231 1.06221 0 -0.33822 0 0.18072 -0.00846 0.78289 -6.91839
ASP_562 -4.93496 0.34167 5.6178 -0.28082 0.09458 1.08799 1.23404 -2.42019 -0.05102 -0.24117 -0.68856 0.64513 0 0 0 0 0 -0.0422 0.00521 0 2.84144 -0.6706 0 -2.3716 0.47041 0.63348 1.27063
SER_563 -2.95002 0.22178 2.90174 -0.02983 0.02141 0.02961 1.04467 -1.40303 -0.00715 -0.10443 0.29159 -0.11981 0 0 0 0 0 0.09076 0.01581 0.06373 0 0.10228 0.66931 -0.77834 0.59247 0.3448 0.99733
ASP_564 -5.66938 0.66435 7.108 -0.10521 0.00619 0.30719 2.52699 -3.19531 -0.05778 -0.26514 -3.56108 -1.36869 0 0 -0.78549 -0.34987 0 0.00134 1e-05 0 2.21841 -0.15748 0 -2.3716 0.29795 0.32655 -4.43006
LEU_565 -4.98699 0.4257 2.96981 -0.49781 0.16547 0.13948 1.43785 -1.81836 -0 -0 -1.02348 -0.02361 0 0 -0.78549 0 0 0.23595 0.06026 1.13854 0 -0.00725 0 0.18072 0.50724 0.62931 -1.25265
TYR_566 -3.85466 0.97913 3.07207 -0.72283 0.09386 0.42776 1.18733 -1.64757 -0 -0 -1.06018 -0.15641 0 0 0 -0.34987 0 0.01599 0.00176 0 2.08198 -0.29895 0.46779 1.2797 0.32986 2.23787 4.08461
GLU_567 -2.86082 0.67001 2.7656 -0.27356 0.0422 0.32514 0.67743 -1.30967 -0.00017 -0.00356 -0.69877 -0.2542 0 0 0 -0.19858 0 -0.00436 0.09809 0 2.94736 0.06666 0 -2.7348 -0.08856 2.1687 1.33413
THR_568 -6.74626 0.76329 5.20275 -0.1012 0.05238 0.06179 2.69968 -2.77478 -0.02202 -0.11658 -1.65516 -0.33342 0 0 0 0 0 0.08488 0.05249 0.26663 0 -0.5536 2.35621 -1.0874 -0.09901 0.69132 -1.25799
MET_569 -9.32637 1.54278 4.18563 -0.79914 0.1739 0.27844 2.84095 -2.63424 -0 -0 -2.87066 -0.08915 0 0 0 0 0 0.10441 0.16389 2.55807 0 0.08335 0 0.60916 -0.25391 0.79331 -2.63958
GLU_570 -6.49187 0.71306 5.79347 -0.29393 0.04237 0.36934 1.65364 -2.61499 -0 -0 -0.74657 -0.31966 0 0 0 0 0 0.06065 0.09354 0 3.5962 0.30661 0 -2.7348 -0.06265 0.75871 0.12313
ILE_571 -4.53584 0.40318 1.89997 -0.70093 0.58003 0.26276 0.92134 -1.2428 -0 -0 0.142 -0.03241 0 0 0 0 0 -0.18216 0.08471 1.06962 0 0.45298 0 0.73287 0.16962 0.58451 0.60945
SER_572 -2.44167 0.36575 2.28473 -0.02777 0.00631 0.02662 0.55421 -1.09052 -0 -0 -0.29712 -0.13079 0 0 0 0 0 -0.05436 0.00046 0.89674 0 -0.30519 0.60069 -0.77834 -0.339 0.4402 -0.28906
SER_573 -2.02499 0.12469 2.28928 -0.03397 0.00164 0.06404 1.0759 -1.12195 -0 -0 -0.86099 -0.74771 0 0 0 0 0 0.08931 7e-05 0.24086 0 0.12488 0.60234 -0.77834 0.01824 0.21174 -0.72497
TYR_574 -4.81962 0.70532 1.64839 -1.10388 0.26695 0.68556 0.33451 -1.27314 -0.00168 -0.01825 0.07063 -0.29702 0 0 0 0 0 0.33787 0.04368 0 1.64993 -0.32043 0.01275 1.2797 0.48227 0.31609 -0.00038
ALA_575 -3.21337 0.39894 2.41201 -0.0238 0 0 0.69678 -1.3854 -0.05715 -0.27855 0.00813 -0.4347 0 0 0 0 0 -0.00072 0 0 0 0.17015 0 1.8394 0.35557 0.36367 0.85096
ASP_576 -3.49826 0.16789 4.32257 -0.11612 0.0005 0.33817 1.68555 -1.83896 -0 -0 -2.62911 -0.89705 0 0 -0.42588 -0.99998 0 5.10123 0.03253 0 3.52053 0.15613 0 -2.3716 0.18272 12.9289 15.6598
GLY_577 -2.50158 0.17068 3.32646 -0.00267 0 0 0.82637 -1.48436 -0.00638 -0.02014 -0.05069 -0.40423 0 0 0 0 0 -0.12529 0 0 0 -1.542 0 0.83697 0.30824 13.0622 12.3936
ASP_578 -1.21554 0.07866 1.4494 -0.11075 0.0042 0.31518 0.14476 -0.66952 -0 -0 0.01104 -0.45278 0 0 0 0 0 -0.05904 0.01899 0 1.95662 0.00692 0 -2.3716 0.10684 0.34242 -0.4442
LEU_579 -5.04096 0.91372 0.79828 -0.70807 0.27739 0.23429 0.28766 -1.0735 -0.00169 -0.01197 0.65832 0.3311 0 0 0 0 0 0.08952 0.09324 0.5086 0 -0.07726 0 0.18072 0.38143 0.45134 -1.70784
THR_580 -3.41002 0.55599 1.8977 -0.23046 0.19448 0.09042 0.70657 -1.1981 -0.00192 -0.01285 0.42937 -1.23284 0 0 0 0 0 0.29195 0.05292 0.15348 0 0.13154 2.32786 -1.0874 1.25481 1.1947 2.10821
PRO_581 -1.71731 0.33765 1.53113 -0.1261 0.00204 0.09177 0.49217 -0.73788 -0 -0 0.09581 0.22662 0 0 0 0 0 -0.05683 0.01229 0.19101 0 -1.00267 0 -2.4119 0.18235 0.97582 -1.91402
VAL_582 -4.5075 0.4687 1.1199 -0.36569 0.3118 0.08691 0.86452 -1.24949 -0 -0 0.04116 0.10278 0 0 0 0 0 -0.09697 0.00454 1.34802 0 -0.05165 0 1.9342 -0.62127 0.28755 -0.32249
ALA_583 -4.04555 0.44187 1.42854 -0.02497 3e-05 0 1.08912 -1.34871 -0 -0 -0.06025 -0.21432 0 0 0 0 0 0.07603 0 0 0 -0.15293 0 1.8394 -0.61229 0.30452 -1.27951
GLU_584 -3.67834 0.47394 4.31404 -0.22276 0.03316 0.32459 2.02556 -1.9019 -0.00234 -0.01742 -2.25171 -0.2666 0 0 0 -0.71873 0 -0.06603 0.02703 0 4.01363 0.00794 0 -2.7348 -0.52909 0.84468 -0.32513
PRO_585 -5.19711 0.93429 1.91611 -0.18662 0.08041 0.13606 0.4876 -0.98439 -0.01908 -0.16417 0.90798 -0.12007 0 0 0 0 0 0.00773 0.00071 0.22713 0 -0.56796 0 -2.4119 0.44811 9.54273 5.03757
GLU_586 -2.72622 0.06277 3.21878 -0.70075 0.25695 1.34901 0.81516 -1.45039 -0.01908 -0.16417 -0.60639 -0.94495 0 0 0 0 0 0.08831 0.02911 0 2.00785 0.47608 0 -2.7348 5.17345 14.8181 18.9488
ASP_587 -5.09594 0.26729 6.78253 -0.10598 0.00738 0.30782 3.63778 -2.92831 -0.01385 -0.11902 -7.13204 -1.10313 0 0 -0.85658 -0.76922 0 0.07449 0.06939 0 2.44333 -0.36098 0 -2.3716 4.45974 6.15365 3.34675
THR_588 -6.11837 0.77992 3.30809 -0.17425 0.1045 0.06183 1.29937 -2.41766 -0.01959 -0.14871 -1.36281 -0.02323 0 0 -0.85658 0 0 -0.0126 0.02117 0.0605 0 0.02665 2.34041 -1.0874 -0.1646 0.38348 -3.9999
ALA_589 -6.35044 0.59821 2.28499 -0.02004 0 0 2.35496 -2.42423 -0.0257 -0.13341 -1.81476 -0.32907 0 0 0 0 0 -0.04113 0 0 0 0.40174 0 1.8394 0.36341 0.28366 -3.01242
TYR_590 -10.2502 1.50917 2.39691 -1.04741 0.13437 0.61635 2.86625 -2.67327 -0.02266 -0.12034 -1.77692 -0.31342 0 0 0 0 0 -0.00404 0.04885 0 1.53789 -0.40258 0.0009 1.2797 0.26694 0.38038 -5.57314
VAL_591 -7.93285 0.97082 1.93729 -0.2791 0.21189 0.05957 1.99178 -2.33649 -0.00661 -0.02247 -1.89093 -0.38826 0 0 0 0 0 -0.04052 0.09324 0.21568 0 -0.75108 0 1.9342 -0.30767 0.48295 -6.05853
ILE_592 -7.94557 0.97675 2.80809 -0.60202 0.41297 0.10723 2.3017 -2.4359 -0.00364 -0.07177 -1.93359 0.37432 0 0 0 0 0 -0.01324 0.00226 0.94121 0 -0.74383 0 0.73287 -0.42632 0.671 -4.84749
TYR_593 -9.05585 1.58311 1.7642 -0.84858 0.41343 0.46774 1.50727 -2.21526 -0.02537 -0.14104 -1.32444 0.00125 0 0 0 0 0 -0.0439 0.01331 0 2.26574 -0.11461 0.0001 1.2797 -0.37294 1.4533 -3.39283
THR_594 -3.53608 0.12063 2.99862 -0.10167 0.078 0.06878 1.78041 -1.64857 -0.00747 -0.16324 -2.38098 -0.74781 0 0 0 0 0 0.24949 0.00555 0.09089 0 -0.50049 2.36699 -1.0874 -0.29135 1.19117 -1.51454
SER_595 -1.09216 0.0811 1.04438 -0.02081 0 0.05048 0.41305 -0.50445 -0 -0 0.60272 -0.62858 0 0 0 0 0 0.03287 0.00906 0.15153 0 -0.56594 0.60163 -0.77834 0.04794 0.29939 -0.25612
GLY_596 -0.6808 0.06542 1.02765 -0.00011 0 0 0.21979 -0.4731 -0.00623 -0.01835 -0.09412 -0.366 0 0 0 0 0 0.04969 0 0 0 -1.53142 0 0.83697 0.49712 0.31067 -0.16281
SER_597 -1.53638 0.08679 1.9088 -0.02843 0 0.06496 0.72235 -0.92049 -0.00716 -0.02396 -0.57656 -0.63957 0 0 0 0 0 -0.01357 0.02144 0.17538 0 -0.45672 0.61283 -0.77834 0.05531 0.35885 -0.97449
THR_598 -1.15471 0.04502 1.31501 -0.11859 0.08061 0.07732 0.3424 -0.67275 -0.00117 -0.00497 0.28145 -0.65394 0 0 0 0 0 -0.02555 0.01514 0.05046 0 -0.50055 2.272 -1.0874 -0.34192 0.23814 0.156
GLY_599 -0.83569 0.02285 0.88416 -0.0002 0 0 0.10981 -0.40317 -0.00807 -0.07767 0.0443 -0.29748 0 0 0 0 0 -0.10697 0 0 0 -1.40278 0 0.83697 0.13795 0.18615 -0.90986
ARG_600 -4.20161 0.54392 3.05132 -0.45527 0.06171 0.23554 0.81589 -1.29608 -0.0198 -0.25942 0.26294 0.41764 0 0 0 0 0 -0.01652 0.21602 2.25342 0 -0.12251 0 -1.2888 -0.01725 0.82687 1.00799
PRO_601 -4.9161 0.65846 2.77021 -0.19428 0.00939 0.14157 0.65246 -0.95873 -0.00485 -0.01851 -0.6646 -0.00575 0 0 -0.27532 0 0 0.00763 0.02241 0.54635 0 -0.94348 0 -2.4119 -0.52346 0.98086 -5.12763
LYS_602 -4.909 0.37803 5.40008 -0.50193 0.14521 0.31088 2.98994 -2.28957 -0.00702 -0.0217 -4.42896 -0.10201 0 0 0 -0.38021 0 -0.03248 0.12973 1.83154 0 0.21813 0 -1.5107 -0.29952 0.37632 -2.70326
GLY_603 -4.09976 0.35739 2.3901 -0.00032 0 0 1.23572 -1.66056 -0.01266 -0.07003 -1.87193 -0.29953 0 0 0 0 0 -0.10283 0 0 0 0.93293 0 0.83697 0.76189 0.36748 -1.23516
VAL_604 -8.14029 1.14784 3.10123 -0.29973 0.29753 0.07077 2.72661 -2.63854 -0.00702 -0.0217 -2.4859 -0.08768 0 0 0 0 0 -0.04222 0.0363 0.1449 0 -0.53543 0 1.9342 0.56843 0.51013 -3.72055
ILE_605 -8.2394 0.51865 3.48851 -0.53308 0.65646 0.14456 1.89516 -2.72464 -0.00894 -0.02604 -2.72718 -0.11594 0 0 0 0 0 0.13905 0.06475 0.33866 0 -0.26993 0 0.73287 -0.26683 0.69826 -6.23504
ILE_606 -9.03986 0.66889 2.86203 -0.6073 0.43047 0.1081 3.10591 -2.94678 -0.00694 -0.05424 -3.39783 0.3422 0 0 0 0 0 -0.05052 0.01381 0.96279 0 -0.76707 0 0.73287 -0.32349 0.71371 -7.25325
THR_607 -7.07665 0.73831 4.6414 -0.11906 0.11788 0.07607 2.74516 -3.05524 -0.00426 -0.0122 -2.58793 -0.57848 0 0 -0.5684 0 0 -0.01041 0.00149 0.04338 0 -0.4196 2.39183 -1.0874 -0.54334 0.54707 -4.76035
HIS_608 -10.3851 1.11847 7.87049 -0.39758 0.00734 0.43553 3.50915 -4.38429 -0.00679 -0.08604 -3.25556 -0.3512 0 0 -0.95492 0 0 -0.04121 0.41583 0 2.6845 0.02925 0 -0.45461 -0.35369 0.85148 -3.74891
GLN_609 -6.71964 0.57777 6.95607 -0.79097 0.25343 0.84048 3.30189 -3.44934 -0.00436 -0.04306 -2.72746 -0.98822 0 0 -1.84937 0 0 -0.00458 0.12282 0 3.30667 -0.15828 0 -0.18838 -0.20161 0.98033 -0.78578
ALA_610 -5.89597 0.41631 4.14456 -0.01999 0 0 2.69589 -2.86583 -0.01119 -0.10718 -1.22923 -0.341 0 0 -0.5684 0 0 -0.00537 0 0 0 -0.10172 0 1.8394 -0.17919 0.49807 -1.73084
ALA_611 -6.37114 0.74084 3.84817 -0.02189 0 0 2.90834 -2.89918 -0 -0 -2.577 -0.34945 0 0 0 0 0 0.02217 0 0 0 0.03914 0 1.8394 -0.05947 0.30171 -2.57835
SER_612 -6.97993 0.25959 7.12818 -0.02359 0 0.02217 3.62661 -3.53741 -0.00211 -0.01097 -3.53647 -0.34569 0 0 -0.45748 0 0 0.05662 0.04062 0.53722 0 0.27688 0.82625 -0.77834 -0.07871 0.39862 -2.57793
ASN_613 -7.62534 0.5214 6.9106 -0.27978 0.00498 0.54648 3.47404 -3.72385 -0.03453 -0.28312 -3.55587 -0.20445 0 0 -0.59618 0 0 0.00292 0.13159 0 2.56063 0.59763 0 -0.93687 0.23129 0.39523 -1.86321
THR_614 -7.86646 0.71978 5.51912 -0.19699 0.1455 0.07359 3.63077 -3.31948 -0.01964 -0.17564 -3.16189 -0.45514 0 0 0 0 0 0.00116 0.01675 0.05496 0 0.00112 2.45413 -1.0874 0.41447 0.37734 -2.87395
ILE_615 -10.1433 1.1775 3.53602 -0.61866 0.34195 0.15067 3.0068 -3.18253 -0 -0 -2.07102 0.1776 0 0 0 0 0 -0.02392 0.22075 3.29366 0 -0.43367 0 0.73287 0.08987 0.67567 -3.06974
GLN_616 -7.3573 0.50542 5.39335 -0.58345 0.07914 0.62392 2.72626 -2.92186 -0 -0 -2.66671 -0.23839 0 0 0 0 0 -0.04818 0.00244 0 4.18059 -0.13808 0 -0.18838 -0.09899 0.76639 0.03617
ASP_617 -6.19049 0.43417 7.118 -0.19206 0.00374 0.62719 3.10134 -3.33158 -0.03034 -0.32394 -4.98626 -0.11717 0 0 -0.60266 0 0 -0.03299 0.2358 0 3.31838 0.23546 0 -2.3716 -0.13619 0.53646 -2.70476
ILE_618 -7.98408 1.50203 3.22454 -0.57996 0.28322 0.17109 2.48584 -2.66622 -0.00753 -0.05604 -1.45172 0.19185 0 0 0 0 0 -0.02253 0.04726 1.6457 0 -0.12097 0 0.73287 -0.08289 0.76847 -1.91906
ASN_619 -7.69852 0.49825 6.30609 -0.16613 0.00989 0.25012 3.10461 -3.57617 -0 -0 -2.63751 -0.35899 0 0 0 -0.45984 0 0.10529 0.00035 0 1.46003 0.17148 0 -0.93687 -0.07221 0.75328 -3.24687
ARG_620 -4.80939 0.26607 5.33911 -0.62507 0.10774 0.35216 1.83029 -2.28717 -0 -0 -1.06012 0.23986 0 0 0 0 0 -0.01927 0.09065 2.60769 0 -0.07238 0 -1.2888 -0.05246 0.43211 1.05103
LYS_621 -4.29483 0.21028 3.06079 -0.77941 0.18309 0.68817 1.17997 -1.4845 -0 -0 -0.67059 -0.16406 0 0 0 0 0 -0.00381 0.12293 2.55712 0 -0.02987 0 -1.5107 -0.09012 0.30548 -0.72005
PHE_622 -7.58082 1.0763 2.49473 -0.68626 0.09513 0.42961 1.73156 -1.97421 -0 -0 -1.30568 0.04981 0 0 0 0 0 0.40794 0.17092 0 2.18441 -0.39654 0 1.0402 0.4001 0.68073 -1.18206
GLU_623 -2.34003 0.16512 2.46452 -0.233 0.02846 0.33839 0.36948 -1.19562 -0 -0 -0.50081 -0.42407 0 0 0 0 0 -0.07183 0.01404 0 3.90086 -0.07998 0 -2.7348 0.288 0.94096 0.9297
VAL_624 -6.47603 0.89695 2.86251 -0.28073 0.18528 0.05419 2.18513 -2.2995 -0 -0 -1.3026 -0.15164 0 0 0 0 0 0.02208 0.0001 0.11346 0 -0.53136 0 1.9342 -0.07375 0.63444 -2.22727
ASN_625 -4.26027 0.42934 4.10033 -0.15591 0.01591 0.23105 1.4018 -2.25513 -0.01814 -0.2117 -0.17625 -0.63149 0 0 0 0 0 0.02211 0.01559 0 1.51729 0.22577 0 -0.93687 0.89083 0.42055 0.62482
GLU_626 -4.47026 0.22783 5.25042 -0.21561 0.02875 0.32328 1.81264 -2.40648 -0.0167 -0.0873 -1.56954 -0.54273 0 0 0 -1.56238 0 -0.05007 0.0018 0 3.04982 -0.16308 0 -2.7348 0.80792 0.27176 -2.04473
GLU_627 -2.29651 0.03561 3.42882 -0.22218 0.02102 0.3008 1.52034 -1.42696 -0 -0 -1.03471 -0.57527 0 0 0 -0.8049 0 -0.04619 0.05831 0 3.03799 -0.34645 0 -2.7348 -0.2849 0.24065 -1.12933
ASP_628 -6.16881 0.67441 6.82102 -0.15226 0.0001 0.45309 3.12513 -3.25245 -0 -0 -3.38984 -0.77703 0 0 0 -0.17777 0 0.06056 0.01599 0 3.12264 0.04381 0 -2.3716 -0.6084 0.51007 -2.07134
ARG_629 -7.69303 0.55606 7.25431 -0.42786 0.04139 0.23018 4.26614 -3.4795 -0.01461 -0.13444 -4.49403 -0.04761 0 0 -1.28271 0 0 0.07389 0.06159 2.52672 0 -0.08257 0 -1.2888 -0.16212 0.54505 -3.55198
ILE_630 -9.20999 1.72608 3.94244 -0.62033 0.97047 0.13484 3.19451 -3.07642 -0 -0 -2.62446 0.18265 0 0 0 0 0 -0.05359 0.11689 1.29098 0 -0.56702 0 0.73287 0.04325 0.72443 -3.0924
ILE_631 -8.48875 1.0681 1.66608 -0.65581 0.63796 0.14604 1.76483 -2.11365 -0.0386 -0.3312 -1.28961 0.0273 0 0 0 0 0 -0.0343 0.14459 2.312 0 -0.66195 0 0.73287 -0.36748 1.07936 -4.40222
GLY_632 -3.73796 0.34 3.46296 -0.00011 0 0 1.85118 -1.92997 -0 -0 -1.49396 -0.38794 0 0 0 0 0 0.05017 0 0 0 0.39779 0 0.83697 0.49171 0.66546 0.5463
ILE_633 -5.9469 0.89143 2.53331 -0.69019 0.4459 0.25042 1.84547 -1.98551 -0.0024 -0.04776 -1.66251 0.15457 0 0 -0.00017 0 0 -0.0308 0.11534 1.00376 0 0.07263 0 0.73287 0.75078 0.75989 -0.80986
SER_634 -4.29232 0.45185 4.28232 -0.02793 0 0.02167 1.06404 -1.99162 -0.01213 -0.12972 -0.62158 -0.25015 0 0 0 0 0 -0.026 0.0036 0.42798 0 -0.0089 0.61127 -0.77834 -0.31255 0.85187 -0.73663
SER_635 -4.7853 0.25355 5.81636 -0.02551 0 0.02135 2.67508 -2.50775 -0.00194 -0.04123 -2.7556 -0.1452 0 0 -0.51173 0 0 0.0756 0.00124 0.7459 0 -0.20641 0.61919 -0.77834 -0.60307 0.42414 -1.72968
MET_636 -5.56103 0.26068 2.86939 -0.51664 0.04667 0.15489 1.30489 -1.60897 -0.00771 -0.06286 0.1293 -0.05681 0 0 0 0 0 0.07895 0.0504 0.93112 0 -0.17813 0 0.60916 -0.46086 0.58465 -1.43291
CYS_637 -6.22747 0.68131 4.54421 -0.06212 0.04366 0.02522 1.18801 -2.06822 -0.01668 -0.10719 -2.50658 -0.27018 0 0 -0.93939 0 0 -0.05916 0.0004 0.31774 0 0.31785 0 3.6196 -0.31873 0.67974 -1.15798
PHE_638 -9.46546 0.97684 6.11805 -0.64066 0.19169 0.07399 3.38965 -3.47043 -0.03881 -0.24037 -1.61622 -0.12726 0 0 0 0 0 -0.05536 0.00666 0 3.66833 -0.16343 0 1.0402 -0.19449 0.63636 0.08928
ASP_639 -6.69111 0.88929 6.29982 -0.14927 0.01928 0.52558 3.31778 -3.09457 -0.0077 -0.02681 -4.28862 -1.38612 0 0 -0.66282 -0.56225 0 0.00091 0.07437 0 4.75332 0.05953 0 -2.3716 0.21886 0.87318 -2.20896
LEU_640 -8.35585 1.06061 4.80632 -0.6804 0.17144 0.28461 3.03686 -3.06057 -0 -0 -2.59958 -0.01472 0 0 -0.66282 0 0 -0.11864 0.02211 0.98254 0 -0.07772 0 0.18072 0.32348 0.82301 -3.87862
SER_641 -5.91495 0.52372 7.25708 -0.02532 0.00023 0.02491 3.46374 -3.32154 -0.0423 -0.35993 -3.77441 -0.30784 0 0 0 0 0 -0.01312 0.04182 1.07055 0 0.01915 0.69279 -0.77834 -0.23376 0.48536 -1.19216
VAL_642 -7.38788 0.95565 2.74036 -0.30635 0.18856 0.06926 3.04983 -2.5359 -0.0187 -0.08087 -2.73302 -0.15117 0 0 0 0 0 0.08707 0.01962 0.06441 0 -0.32515 0 1.9342 -0.35455 0.43041 -4.35421
TYR_643 -10.6309 1.42297 5.00738 -1.13027 0.12889 0.44776 3.4055 -3.68852 -0.01146 -0.12185 -2.28164 -0.29216 0 0 0 -0.45984 0 0.02786 0.12518 0 1.84099 -0.32601 0.06069 1.2797 0.00343 0.77903 -4.41328
ASP_644 -7.38778 0.67911 8.30868 -0.11486 0.00857 0.35238 3.36792 -3.9011 -0.00894 -0.13099 -2.98589 -0.52326 0 0 0 -0.52601 0 -0.0502 0.05035 0 1.69369 0.12926 0 -2.3716 -0.0137 0.75929 -2.66509
ILE_645 -8.84126 0.89883 2.70814 -0.48234 0.30985 0.0919 2.40382 -2.57437 -0 -0 -2.05321 0.13275 0 0 0 0 0 0.0311 0.00593 0.50099 0 -0.5019 0 0.73287 0.11748 0.52845 -5.99097
PHE_646 -10.6439 1.77952 2.92469 -0.69797 0.05572 0.32036 2.89192 -2.79984 -0.01325 -0.06944 -3.4479 0.10886 0 0 0 0 0 -0.03843 0.00252 0 2.46678 -0.07264 0 1.0402 0.2274 0.85463 -5.11081
GLY_647 -5.42487 0.79309 5.04665 -5e-05 0 0 2.91623 -2.83833 -0 -0 -2.11157 -0.41123 0 0 0 0 0 -0.08523 0 0 0 0.24133 0 0.83697 0.59574 0.7161 0.27483
THR_648 -7.61145 1.06444 5.99674 -0.19654 0.11226 0.06836 3.43493 -3.61588 -0.02272 -0.30547 -2.34752 -0.04438 0 0 0 0 0 -0.01101 0.01318 0.05293 0 -0.00465 2.27093 -1.0874 0.66115 0.47149 -1.1006
LEU_649 -9.23582 0.77374 3.4828 -0.46706 0.20832 0.11437 3.18288 -3.05258 -6e-05 -0.00033 -1.96559 0.23195 0 0 0 0 0 -0.02872 0.02594 0.29144 0 -0.31258 0 0.18072 -0.06823 0.65201 -5.9868
SER_650 -5.78055 0.55867 5.93621 -0.03267 0.00019 0.02362 3.0544 -2.83784 -0.00613 -0.03128 -3.13156 -0.09343 0 0 -0.55411 0 0 0.02797 0.02775 0.84981 0 0.15075 1.86824 -0.77834 -0.4043 0.56123 -0.59134
ALA_651 -5.37649 0.50004 3.38645 -0.02648 0.00192 0 2.05919 -2.58155 -0.00321 -0.06656 -0.85442 -0.39222 0 0 0 0 0 0.01001 0 0 0 -0.01791 0 1.8394 -0.49658 0.50112 -1.51731
GLY_652 -4.23111 0.24703 4.09196 -6e-05 0 0 1.39201 -2.20229 -0.01952 -0.12929 -1.73181 -0.37213 0 0 0 0 0 -0.17023 0 0 0 -1.51227 0 0.83697 -0.63342 0.3998 -4.03435
ALA_653 -6.15378 1.17594 3.4691 -0.02024 0 0 2.60329 -2.88674 -0.01793 -0.13623 -1.29463 -0.14186 0 0 0 0 0 0.12956 0 0 0 0.05162 0 1.8394 -0.38614 0.35815 -1.41048
THR_654 -5.9333 0.40213 3.2531 -0.16351 0.08681 0.05583 2.34078 -2.34502 -0.00749 -0.0332 -3.2294 0.17277 0 0 -0.36092 0 0 -0.03561 0.00479 0.19711 0 -0.01556 4.08318 -1.0874 0.03697 0.64287 -1.93509
LEU_655 -9.39795 1.35651 2.36682 -0.63256 0.19402 0.18188 2.67 -2.49258 -0.00208 -0.00729 -2.99818 0.27235 0 0 0 0 0 -0.01636 0.11697 0.56538 0 -0.37985 0 0.18072 0.03813 0.68222 -7.30186
VAL_656 -8.23581 0.89557 3.02207 -0.27721 0.18611 0.05927 2.62732 -2.59388 -0.00714 -0.0227 -2.68859 -0.35945 0 0 0 0 0 -0.05251 0.04312 0.19502 0 -0.73379 0 1.9342 -0.22173 0.57951 -5.65063
MET_657 -7.01598 0.32941 2.44478 -0.44313 0.10075 0.05644 1.3911 -1.6455 -0.00208 -0.00729 -1.64496 -0.04985 0 0 0 0 0 -0.02948 0.09443 1.58401 0 0.01116 0 0.60916 -0.31103 0.40861 -4.11949
ILE_658 -7.63512 1.50959 2.66209 -0.5732 0.50658 0.12717 1.73696 -2.27136 -0 -0 -1.66896 0.07755 0 0 -0.46234 0 0 -0.06283 0.14952 1.43667 0 -0.64526 0 0.73287 -0.24797 0.41889 -4.20914
ARG_659 -3.99851 0.90539 3.47134 -0.58781 0.07232 0.3225 1.39274 -1.3993 -0.01414 -0.12807 -1.52897 0.7238 0 0 0 -0.87368 0 0.01727 0.03524 2.33851 0 0.04646 0 -1.2888 -0.26861 0.51735 -0.24498
ASP_660 -3.42412 0.33082 5.03389 -0.27653 0.14304 0.91643 2.01553 -1.91642 -0.02893 -0.23183 -2.98944 -1.07495 0 0 -0.51238 -0.74491 0 0.88274 0.02862 0 2.45005 -0.61418 0 -2.3716 0.22063 1.36152 -0.80202
PRO_661 -3.64109 0.84182 2.72683 -0.13658 0.02409 0.08474 0.66282 -0.97792 -0 -0 0.26419 0.57303 0 0 0 0 0 0.10298 0.00333 0.10357 0 0.3165 0 -2.4119 0.61758 1.43967 0.59368
ARG_662 -3.28409 0.22782 4.50892 -0.77938 0.25323 0.47192 2.04129 -1.81294 -0.03579 -0.15902 -3.47356 0.03103 0 0 -0.51238 -0.74491 0 0.023 0.05316 2.49479 0 -0.1929 0 -1.2888 0.37825 0.56105 -1.23929
ASP_663 -4.89759 0.45867 6.8175 -0.21641 0.1054 0.70112 3.18433 -2.7975 -0.00888 -0.08064 -3.99702 -1.54829 0 0 -0.5622 0 0 -0.08024 0.01942 0 2.11849 -0.75331 0 -2.3716 0.26571 0.40735 -3.23568
MET_664 -8.65544 1.06178 3.54057 -0.73928 0.2709 0.35432 1.90654 -2.18035 -0 -0 -0.80044 -0.18643 0 0 0 0 0 0.10799 0.03923 2.65424 0 -0.02809 0 0.60916 -0.00103 0.39472 -1.6516
ARG_665 -6.43266 0.61253 7.11187 -0.65039 0.12535 0.42952 2.70949 -3.20976 -0 -0 -3.25906 0.12109 0 0 -0.5622 0 0 -0.02595 0.06455 1.92777 0 -0.16135 0 -1.2888 -0.3752 0.48004 -2.38315
GLU_666 -6.69487 0.43112 7.35574 -0.57592 0.07416 1.02858 3.43111 -3.2878 -0 -0 -3.29817 -0.66646 0 0 0 -0.94749 0 0.1391 0.00695 0 3.42253 -0.31892 0 -2.7348 -0.45222 0.51933 -2.56802
LEU_667 -9.15502 1.47288 3.82223 -0.70429 0.27618 0.23934 2.84891 -3.03289 -0 -0 -1.49745 0.19006 0 0 0 0 0 -0.01577 0.25154 0.82648 0 -0.19464 0 0.18072 -0.19802 0.7209 -3.96883
VAL_668 -7.5828 0.85107 4.75926 -0.31843 0.27939 0.07351 2.94491 -3.15913 -0.02562 -0.20013 -1.99861 -0.12193 0 0 0 0 0 -0.03554 0.01653 0.07952 0 -0.22547 0 1.9342 -0.02298 0.63522 -2.11705
ARG_669 -7.77231 0.43228 9.15265 -0.67563 0.0952 0.42454 3.4492 -3.98344 -0 -0 -4.05008 0.34395 0 0 0 -0.94749 0 0.06002 0.49036 1.47524 0 -0.09813 0 -1.2888 -0.18746 0.56571 -2.51418
THR_670 -6.98507 0.40567 6.17644 -0.11989 0.03597 0.05315 3.54266 -3.17605 -0.01509 -0.11078 -2.30023 -0.60322 0 0 0 0 0 -0.01242 0.00203 0.68119 0 0.08117 2.361 -1.0874 -0.12342 0.50359 -0.6907
VAL_671 -8.45022 0.79607 4.28903 -0.30053 0.11885 0.06653 3.10204 -3.03596 -0 -0 -2.5002 -0.09609 0 0 0 0 0 0.00424 0.10535 0.04144 0 -0.28041 0 1.9342 -0.00082 0.48462 -3.72186
GLU_672 -3.18136 0.14184 4.0828 -0.32499 0.08192 0.36453 1.45901 -1.91489 -0 -0 -1.52541 -0.53083 0 0 0 0 0 0.08177 0.0144 0 3.11902 -0.01441 0 -2.7348 0.12734 0.48358 -0.27048
ARG_673 -4.82094 0.26543 4.91426 -0.44387 0.05166 0.22383 1.55849 -2.02701 -0.01179 -0.08351 -0.54758 0.38088 0 0 0 0 0 -0.06742 0.0858 2.07836 0 -0.1804 0 -1.2888 -0.1182 0.35691 0.32608
ARG_674 -8.30789 0.69938 6.72212 -0.69629 0.23225 0.50505 2.95599 -3.23816 -0.02735 -0.1527 -2.94283 -0.01488 0 0 -0.81738 0 0 -0.0226 0.09066 2.64722 0 -0.11666 0 -1.2888 -0.47676 0.53123 -3.71842
GLY_675 -3.00503 0.11201 3.50142 -4e-05 0 0 1.55477 -1.70543 -0.01461 -0.13444 -1.24716 -0.39748 0 0 0 0 0 -0.00431 0 0 0 -0.79287 0 0.83697 -0.46702 0.48446 -1.27878
ILE_676 -10.8478 1.51312 3.71628 -0.63073 0.48282 0.11394 2.48438 -3.19884 -0.01509 -0.11078 -1.84607 0.66662 0 0 -0.63178 0 0 -0.07308 0.00974 0.94094 0 -0.19183 0 0.73287 -0.54476 0.48687 -6.94316
THR_677 -7.64908 0.50304 7.06467 -0.11886 0.07857 0.05815 5.01483 -3.59511 -0 -0 -4.18129 -1.17689 0 0 -0.80855 -0.17777 0 -0.00496 0.0007 0.32502 0 -0.42083 2.5095 -1.0874 -0.32354 0.74927 -3.24053
ILE_678 -8.97941 0.94852 4.2996 -0.57035 0.45602 0.13004 3.13015 -2.96167 -0.00915 -0.06635 -1.91286 -0.07075 0 0 0 0 0 -0.0278 0.01327 1.5814 0 -0.44136 0 0.73287 -0.1112 0.71522 -3.1438
TRP_679 -11.7866 1.99478 2.20287 -0.91036 0.29181 0.38084 2.39975 -2.83339 -0.00846 -0.02628 -1.90568 -0.43789 0 0 0 0 0 -0.06635 0.06834 0 2.35034 -0.05345 0 1.6906 0.46809 0.66726 -5.51383
ASN_680 -7.18464 1.26041 4.84445 -0.18812 0.0186 0.3143 2.20564 -2.76715 -0.03688 -0.28194 -1.73012 -0.27517 0 0 0 -0.52601 0 -0.06669 0.03762 0 3.01215 0.03976 0 -0.93687 0.61457 0.59266 -1.05344
THR_681 -7.07633 0.69198 3.42645 -0.18061 0.09999 0.06616 2.38991 -2.39849 -0.01215 -0.095 -2.76178 -1.19788 0 0 0 0 0 0.10561 0.00217 0.16016 0 -0.0851 2.30476 -1.0874 0.55466 0.51783 -4.57507
VAL_682 -8.44245 1.7401 3.70242 -0.27814 0.15732 0.05517 3.34405 -2.84083 -0 -0 -2.9425 0.01372 0 0 0 0 0 -0.08232 0.05802 0.13523 0 -0.45616 0 1.9342 0.34462 1.28745 -2.2701
PRO_683 -8.09335 1.23403 4.51392 -0.06866 0 0.0429 1.87971 -2.04944 -0 -0 -1.25179 0.60635 0 0 0 0 0 -0.03653 0.06601 0.16302 0 -0.72496 0 -2.4119 0.12609 1.30868 -4.69591
ALA_684 -4.42845 0.51026 2.6734 -0.02223 0 0 1.77222 -1.9523 -0 -0 -1.24788 -0.34438 0 0 0 0 0 -0.03433 0 0 0 -0.24814 0 1.8394 0.10748 0.5153 -0.85966
ILE_685 -8.50449 0.97013 4.01295 -0.67663 0.68772 0.14992 2.90992 -2.72143 -0.00298 -0.04386 -1.62057 0.17247 0 0 0 0 0 -0.02433 0.10228 0.7187 0 -0.37189 0 0.73287 -0.18642 0.5029 -3.19273
MET_686 -10.783 2.13956 3.84865 -0.8413 0.26047 0.33791 2.65124 -2.80523 -0 -0 -1.77904 0.13122 0 0 0 0 0 0.15095 0.93361 1.87914 0 0.08584 0 0.60916 0.19176 0.93012 -2.05892
ASP_687 -7.28173 0.77102 9.87309 -0.11077 0.01554 0.34918 4.0289 -4.25987 -3e-05 -0.00071 -4.55976 -0.25654 0 0 0 -0.88734 0 0.00263 0.43648 0 1.78029 0.11113 0 -2.3716 0.06147 1.29604 -1.00258
LEU_688 -6.42055 0.55427 4.7674 -0.6034 0.13583 0.18382 2.04868 -2.58769 -0 -0 -1.00689 0.06914 0 0 0 0 0 0.10765 0.07989 0.75587 0 -0.14051 0 0.18072 -0.0039 0.9709 -0.90876
ALA_689 -5.84319 0.65969 3.67895 -0.02181 0 0 2.12222 -2.42937 -0.01655 -0.09403 -1.35422 -0.31942 0 0 0 0 0 -0.01962 0 0 0 0.04915 0 1.8394 0.18422 0.49387 -1.07073
LEU_690 -8.85608 1.60357 4.50116 -0.48516 0.18177 0.11451 2.84794 -2.78293 -0 -0 -1.34607 0.24204 0 0 -1.18193 0 0 -0.02304 0.13943 0.27372 0 -0.309 0 0.18072 -0.16371 0.49628 -4.56677
ASP_691 -4.03036 0.12279 6.93826 -0.11481 0.01845 0.35737 2.60936 -2.80095 -0.01395 -0.113 -5.80147 -0.33394 0 0 0 -1.6483 0 -0.06969 0.03992 0 1.94731 -0.07028 0 -2.3716 -0.33759 0.49708 -5.17539
HIS_692 -5.64278 0.8145 4.331 -0.34645 0.01235 0.3305 1.64818 -2.34381 -0.06165 -0.32525 -1.16766 -0.35615 0 0 0 0 0 0.14415 0.45174 0 2.00253 0.03448 0 -0.45461 -0.25602 0.42941 -0.75553
VAL_693 -4.35789 0.45974 2.52499 -0.39796 0.56555 0.10117 1.99253 -1.73285 -0.02781 -0.135 -1.78679 -0.36699 0 0 0 0 0 -0.07608 0.11544 1.37994 0 0.04136 0 1.9342 -0.13108 0.95338 1.05585
GLY_694 -2.09317 0.23286 2.0039 -5e-05 0 0 0.68375 -1.10498 -0.00469 -0.0723 0.66111 -0.41293 0 0 0 0 0 0.03244 0 0 0 0.27876 0 0.83697 -0.00501 0.80845 1.84512
SER_695 -2.60194 0.33989 2.31539 -0.0274 0.00277 0.02531 0.54848 -1.23742 -0 -0 0.21158 -0.23597 0 0 0 0 0 -0.01646 0.00062 0.88665 0 -0.28186 0.60001 -0.77834 -0.34862 0.17714 -0.42017
HIS_D_696 -4.40205 0.50857 3.20595 -0.414 0.01324 0.54523 1.70762 -1.84303 -0 -0 -1.20945 -0.24439 0 0 0 0 0 -0.01726 0.00913 0 1.57041 -0.33994 0 -0.45461 0.30218 0.35355 -0.70884
PHE_697 -9.12292 1.29861 2.66051 -0.58218 0.34977 0.2706 2.04282 -2.43559 -0 -0 -1.40223 -0.27286 0 0 0 0 0 0.02885 0.41174 0 3.82207 0.02182 0 1.0402 0.82651 0.66544 -0.37683
GLU_698 -3.39622 0.44369 3.0972 -0.2546 0.04416 0.42332 1.12656 -1.58865 -0.00466 -0.07152 -1.85234 -0.48432 0 0 0 0 0 0.13621 0.02776 0 2.99998 0.23898 0 -2.7348 0.46334 0.52997 -0.85594
ASN_699 -5.46478 0.41213 3.37712 -0.18996 0.02282 0.30841 1.91221 -2.07788 -0.01382 -0.11662 -1.43615 -0.6198 0 0 0 0 0 0.41042 0.01336 0 2.42357 -0.55387 0 -0.93687 0.33923 0.46627 -1.72422
ILE_700 -3.60871 0.56442 2.19871 -0.57326 0.30467 0.17575 0.95089 -1.38394 -0 -0 -1.12279 0.07832 0 0 0 0 0 0.04527 0.01289 0.46317 0 0.49666 0 0.73287 0.08774 0.6037 0.02636
SER_701 -4.30228 0.43387 4.32883 -0.03404 0.0002 0.04644 2.35029 -2.21048 -0 -0 -2.10632 -0.83031 0 0 -0.63178 0 0 0.0045 0.01678 0.45795 0 -0.03412 1.71928 -0.77834 0.06745 0.72686 -0.77523
LEU_702 -8.38287 0.75742 2.7731 -0.52056 0.27298 0.14284 1.15866 -2.58194 -0 -0 0.14575 0.1331 0 0 0 0 0 0.0158 0.02953 0.72675 0 0.01259 0 0.18072 0.29357 0.76635 -4.0762
ARG_703 -5.80561 0.38101 5.2604 -0.4278 0.0435 0.2072 3.41901 -2.56249 -0 -0 -3.91988 0.4604 0 0 0 -0.8049 0 -0.05795 0.02554 2.09035 0 -0.16041 0 -1.2888 0.06534 0.86042 -2.21465
LEU_704 -7.50476 0.84005 3.88629 -0.47256 0.11197 0.11526 2.12514 -2.48186 -0 -0 -2.40697 0.00148 0 0 0 0 0 0.06488 0.66883 1.5877 0 0.10029 0 0.18072 -0.20036 0.88011 -2.50381
VAL_705 -7.71916 1.12358 2.43062 -0.27491 0.26294 0.06071 2.72208 -2.33858 -0.00723 -0.02391 -2.76764 -0.27843 0 0 0 0 0 -0.01705 0.0241 0.26107 0 -0.65145 0 1.9342 -0.13958 0.61008 -4.78858
LEU_706 -7.93996 1.21329 1.98509 -0.4499 0.13713 0.0916 2.36255 -2.19581 -0.01291 -0.04205 -2.17261 0.00804 0 0 0 0 0 0.00334 0.05873 0.9836 0 -0.2298 0 0.18072 -0.10182 0.71955 -5.40122
LEU_707 -8.90665 1.09709 2.04192 -0.55121 0.32169 0.14897 2.33003 -2.15331 -0.00723 -0.02391 -2.22029 0.07108 0 0 0 0 0 -0.07177 0.15218 1.0613 0 -0.28237 0 0.18072 0.13001 1.03303 -5.64872
SER_708 -4.44462 0.58739 3.97185 -0.03134 0 0.07367 2.18731 -1.9651 -0.01291 -0.04205 -1.70008 -0.24778 0 0 0 0 0 0.0263 0.08318 0.08419 0 -0.50494 0.669 -0.77834 -0.06099 0.86099 -1.24428
GLY_709 -2.03886 0.11428 1.67175 -6e-05 0 0 0.5129 -0.83988 -0.03185 -0.1483 -0.12868 -0.36238 0 0 0 0 0 -0.17338 0 0 0 -1.51475 0 0.83697 -0.57682 0.43938 -2.23967
ASP_710 -4.1547 0.23898 4.85365 -0.09874 0.00396 0.28752 2.29994 -1.99266 -0 -0 -4.27852 -1.30208 0 0 -1.49512 0 0 -0.00532 0.00135 0 2.30805 -0.2095 0 -2.3716 -0.36951 0.3842 -5.90008
TRP_711 -7.90438 1.80689 3.91286 -0.93099 0.03507 0.21244 1.92743 -2.30585 -0 -0 -3.30748 -0.13679 0 0 -0.89564 -0.48353 0 0.03163 0.34337 0 1.56532 -0.22224 0 1.6906 -0.20997 1.22446 -3.64678
ILE_712 -7.2483 1.4682 1.45162 -0.51907 0.51777 0.12585 1.27003 -1.42466 -0 -0 -1.21057 -0.06261 0 0 0 0 0 0.18822 0.13869 0.28294 0 -0.62862 0 0.73287 -0.42165 1.87384 -3.46545
PRO_713 -5.12807 0.87669 2.90808 -0.13297 0.00168 0.09694 1.53653 -1.24178 -0 -0 -1.88054 0.20358 0 0 0 0 0 -0.06073 0.00974 0.20768 0 -1.064 0 -2.4119 -0.57229 1.10221 -5.54913
LEU_714 -7.3612 1.51821 2.22531 -0.51217 0.31674 0.12964 1.06151 -2.11303 -0.0144 -0.10497 -0.31774 0.27215 0 0 0 0 0 0.13334 0.04873 0.39144 0 -0.24218 0 0.18072 0.56011 1.48141 -2.34638
PRO_715 -4.57268 0.99817 2.78925 -0.08262 0 0.04945 1.32211 -1.26278 -0.00514 -0.06148 -1.21338 0.56882 0 0 0 0 0 0.17674 0.00323 0.57996 0 -0.35204 0 -2.4119 0.85717 1.85659 -0.76054
LEU_716 -9.79232 1.56844 3.69862 -0.64534 0.39657 0.24084 3.05357 -2.62416 -0 -0 -2.11019 -0.06476 0 0 0 0 0 0.12972 0.10153 1.01106 0 -0.16132 0 0.18072 1.13463 2.43806 -1.44433
PRO_717 -7.35235 1.04048 3.22716 -0.0724 0 0.04499 1.67845 -1.76158 -0 -0 -1.27701 0.65437 0 0 0 0 0 -0.09251 0.00884 0.18605 0 0.36199 0 -2.4119 1.2886 2.03332 -2.44352
ALA_718 -4.72138 0.41962 4.59917 -0.02101 0 0 2.14613 -2.53204 -0.0144 -0.10497 -1.31802 -0.351 0 0 0 0 0 0.02167 0 0 0 -0.00559 0 1.8394 0.0544 0.26204 0.274
LYS_719 -7.7744 0.59011 8.51341 -0.29114 0.02511 0.12518 3.8284 -3.69873 -0.01755 -0.04829 -5.44514 -0.03583 0 0 0 -0.75968 0 0.06756 0.0254 1.71487 0 -0.01739 0 -1.5107 -0.21342 0.27176 -4.65045
ILE_720 -9.45865 1.15046 3.66968 -0.52294 0.47395 0.10488 2.94533 -2.95194 -0.00054 -0.00622 -2.33472 0.01987 0 0 0 0 0 -0.05215 0.00202 0.49378 0 -0.43358 0 0.73287 -0.19235 0.50784 -5.85241
ASN_721 -6.46887 0.40056 6.30696 -0.18142 0.0262 0.26893 2.69397 -3.33058 -0.01298 -0.11052 -1.54714 -0.32421 0 0 0 0 0 0.04813 0.02434 0 1.4318 0.2571 0 -0.93687 0.03963 0.421 -0.99398
ARG_722 -4.21289 0.22357 4.67042 -0.58604 0.12619 0.34187 1.5838 -2.23546 -0.0046 -0.05525 -0.79406 0.25335 0 0 0 0 0 0.04513 0.08234 1.89463 0 -0.07874 0 -1.2888 -0.20498 0.2946 0.05509
HIS_723 -5.24991 0.40091 4.45052 -0.37317 0.00316 0.41935 2.31769 -2.29158 -0.01733 -0.097 -2.13354 -0.29997 0 0 -1.18193 0 0 0.04256 0.05413 0 2.23462 -0.07569 0 -0.45461 -0.18345 0.35594 -2.0793
PHE_724 -9.20373 1.34724 5.13529 -0.76654 0.50986 0.24829 2.76037 -3.58221 -0 -0 -1.88502 -0.70614 0 0 0 0 0 -0.02406 0.01405 0 3.06923 -0.22847 0 1.0402 0.79312 1.13641 -0.34209
PRO_725 -3.51662 0.80895 1.87555 -0.12496 0.00901 0.09152 0.98557 -1.11159 -0 -0 -0.18232 0.21826 0 0 0 0 0 -0.06359 0.03879 0.10248 0 -0.90701 0 -2.4119 0.52976 1.28033 -2.37777
VAL_726 -2.51442 0.28343 2.0123 -0.32286 0.28074 0.07926 0.69725 -1.18194 -0 -0 -0.37931 -1.06525 0 0 0 0 0 0.11755 0.0107 0.52004 0 0.43873 0 1.9342 5.2912 0.7058 6.90743
ALA_727 -4.51142 0.71321 2.23165 -0.02399 1e-05 0 1.78596 -1.93349 -0.02827 -0.28408 -1.37901 -0.18087 0 0 0 0 0 -0.01335 0 0 0 -0.18109 0 1.8394 5.15793 0.57944 3.77204
ASP_728 -4.81869 0.35453 4.88408 -0.21119 0.03343 0.68723 2.63817 -2.42308 -0.01505 -0.14101 -3.18048 -0.95255 0 0 0 0 0 0.01755 0.18182 0 2.10537 -0.78955 0 -2.3716 -0.45608 0.42076 -4.03634
VAL_729 -7.36176 0.99386 1.94453 -0.38328 0.31417 0.09557 2.32592 -2.18671 -0.00367 -0.04262 -2.47614 0.02892 0 0 0 0 0 -0.02563 0.07336 1.332 0 -0.57484 0 1.9342 -0.28611 0.51336 -3.78489
ILE_730 -10.1842 1.18249 2.58579 -0.53418 0.2549 0.14624 2.18742 -2.73884 -0.00343 -0.01008 -2.46407 0.03205 0 0 0 0 0 0.00608 0.30965 3.42808 0 -0.71727 0 0.73287 -0.39045 0.51022 -5.66669
SER_731 -5.61015 0.78313 4.0982 -0.03676 0.00167 0.06705 2.86217 -2.30743 -0.01242 -0.0428 -3.09311 -0.81821 0 0 0 0 0 -0.07994 0.12935 0.44942 0 0.41463 0.63282 -0.77834 -0.05501 0.36396 -3.0318
LEU_732 -8.07603 1.00037 2.28689 -0.48682 0.14615 0.11285 1.94474 -2.14897 -0.03185 -0.1483 -1.43925 0.03779 0 0 0 0 0 -0.03339 0.06195 1.00017 0 -0.23948 0 0.18072 0.19165 0.45111 -5.18967
GLY_733 -3.78817 0.49778 3.49988 -0.00066 0 0 2.78998 -1.97788 -0.01242 -0.0428 -3.72651 -0.24161 0 0 0 0 0 -0.11005 0 0 0 -0.1989 0 0.83697 0.34914 0.46698 -1.65828
GLY_734 -2.5248 0.22066 1.5096 -0.00043 0 0 0.47376 -1.05828 -0.01383 -0.09709 0.28283 -0.19514 0 0 0 0 0 -0.10599 0 0 0 -1.53115 0 0.83697 0.55252 0.32805 -1.32233
ALA_735 -4.28503 0.35141 2.40427 -0.02417 0 0 1.91711 -2.02401 -0 -0 -1.34574 -0.18917 0 0 0 0 0 0.05743 0 0 0 -0.08902 0 1.8394 0.04112 0.30241 -1.04401
THR_736 -6.03037 0.60021 4.2973 -0.19347 0.09485 0.06697 2.96143 -2.47115 -0.00158 -0.0118 -3.75454 -0.78943 0 0 0 -0.56225 0 -0.00821 0.02549 0.09776 0 0.08471 4.06786 -1.0874 -0.17759 0.71097 -2.08024
GLU_737 -8.60368 1.35972 6.1651 -0.43466 0.19467 1.35998 3.31353 -3.37745 -0.01221 -0.10286 -3.31092 -3.11352 0 0 0 -0.67494 0 -0.0655 0.02179 0 3.7357 -0.23873 0 -2.7348 -0.10397 0.99489 -5.62786
ALA_738 -5.5805 1.00128 3.25455 -0.02886 0.01566 0 1.78232 -2.58749 -0.01064 -0.0911 -1.26606 -0.43062 0 0 0 0 0 0.02521 0 0 0 0.15932 0 1.8394 -0.40788 0.69634 -1.62906
SER_739 -6.13423 1.03619 6.00374 -0.08064 0.01637 0.12624 3.49252 -3.02433 -0.01341 -0.13203 -2.18558 -1.69795 0 0 0 0 0 0.27601 0.23917 0.37287 0 0.56932 1.78659 -0.77834 1.87652 1.05283 2.80185
ILE_740 -8.12835 1.33709 2.55686 -0.45746 0.39712 0.08851 1.11585 -2.30697 -0.00014 -0.00064 -0.46644 -0.26852 0 0 0 0 0 0.18232 0.59481 0.36082 0 0.1329 0 0.73287 7.68404 1.48553 5.04021
TRP_741 -10.6363 1.76174 1.69913 -1.29764 0.06846 0.98759 1.67729 -2.52743 -0.00624 -0.04365 -0.93461 -0.42012 0 0 -0.72245 0 0 0.03468 0.205 0 1.48316 -0.45494 0 1.6906 5.67584 1.42157 -0.33827
SER_742 -6.39606 0.93663 4.77327 -0.03035 0.00386 0.0509 2.96074 -2.54153 -0.01858 -0.15245 -2.59305 -0.80245 0 0 0 0 0 0.02041 0.00114 0.29888 0 -0.16797 0.63081 -0.77834 0.60069 1.29582 -1.90764
ILE_743 -10.4014 2.04014 3.48409 -0.55874 0.54359 0.12264 3.1968 -3.04324 -0.01105 -0.05359 -1.92688 -0.17665 0 0 0 0 0 0.1911 0.00728 1.18346 0 -0.06439 0 0.73287 0.53701 1.3515 -2.84549
TYR_744 -8.60797 1.1335 3.95054 -1.14203 0.25314 0.81405 2.5887 -2.60311 -0.01953 -0.205 -2.54215 -0.27133 0 0 0 0 0 0.02035 0.00017 0 3.57521 -0.18675 0.00735 1.2797 0.05181 1.25721 -0.64614
TRP_745 -11.3202 1.77898 5.42799 -0.84389 0.23731 0.441 2.85254 -3.43708 -0.01106 -0.05391 -2.62237 -0.72645 0 0 0 0 0 0.57763 0.1374 0 2.81599 0.01227 0 1.6906 1.50838 1.59868 0.0638
PRO_746 -4.76155 0.90974 1.60701 -0.15431 0.00584 0.10989 0.4565 -0.91019 -0 -0 -0.89544 0.08929 0 0 0 0 0 -0.08693 0.01188 0.23159 0 -0.75165 0 -2.4119 1.18726 1.73306 -3.6299
ILE_747 -7.44735 0.55241 1.53057 -0.55387 0.21729 0.16837 1.37807 -1.93542 -0 -0 -0.95859 -0.05689 0 0 0 0 0 0.08271 0.40979 3.21678 0 -0.65484 0 0.73287 -0.52793 0.89937 -2.94666
GLU_748 -1.48336 0.04924 1.22786 -0.212 0.03534 0.31209 0.05674 -0.5851 -0.01863 -0.06842 0.42764 -0.61303 0 0 0 0 0 0.00119 0.00073 0 2.90886 -0.17906 0 -2.7348 -0.18141 0.41548 -0.64064
GLN_749 -3.36263 0.16443 2.72359 -0.43594 0.122 0.36646 0.94298 -1.38409 -0.02158 -0.07714 -0.82869 -0.78003 0 0 0 -0.94316 0 0.057 0.0038 0 3.16906 0.06939 0 -0.18838 0.15794 0.3092 0.06421
VAL_750 -4.75722 0.42814 -0.5416 -0.27796 0.14073 0.05922 0.43744 -0.80882 -0 -0 -0.12647 -0.28094 0 0 0 0 0 -0.00357 0.00747 0.17133 0 -0.60143 0 1.9342 -0.04488 0.33676 -3.92757
GLU_751 -5.13329 0.33998 4.78083 -0.21227 0.06632 0.313 2.27041 -2.18041 -0.02236 -0.11843 -1.74644 -0.42131 0 0 0 -0.94316 0 0.01739 0.0423 0 3.07794 -0.06545 0 -2.7348 -0.29441 0.43301 -2.53116
ALA_752 -1.2916 0.10229 1.35012 -0.02629 0.00202 0 0.43346 -0.72955 -0 -0 0.54641 -0.41364 0 0 0 0 0 -0.06229 0 0 0 -0.10474 0 1.8394 -0.31212 0.34249 1.67596
ASN_753 -1.88618 0.2315 1.76507 -0.19272 0.02969 0.30524 0.35685 -0.93237 -0 -0 -0.39678 -0.44792 0 0 0 0 0 -0.04412 0.01697 0 1.90696 -0.38314 0 -0.93687 -0.59887 0.11007 -1.09663
TRP_754 -10.9483 1.20478 3.58973 -0.68362 0.1061 0.34487 2.30267 -2.80089 -0.01942 -0.11002 -0.60517 -0.30321 0 0 0 0 0 0.11838 0.01167 0 2.80087 -0.39674 0 1.6906 -0.36252 0.31406 -3.74623
LYS_755 -2.53438 0.12978 3.19917 -0.43721 0.12059 0.23359 1.32455 -1.42653 -0.02845 -0.19306 -2.24213 -0.09104 0 0 0 -0.83026 0 -0.02422 0.06472 2.75845 0 -0.22402 0 -1.5107 0.02457 0.49098 -1.19561
SER_756 -3.9135 0.51786 2.713 -0.03423 0 0.07441 1.04291 -1.45138 -0.02267 -0.22437 -0.48599 -0.5908 0 0 0 0 0 0.02797 0.00063 0.03634 0 -0.5539 0.78759 -0.77834 -0.17337 1.08274 -1.94512
ILE_757 -7.45761 1.45842 0.81525 -0.49141 0.34848 0.09675 1.07426 -1.37328 -0 -0 -1.12799 0.17504 0 0 0 0 0 -0.07666 0.20567 0.38735 0 -0.4926 0 0.73287 -0.46626 2.16575 -4.02597
PRO_758 -6.57583 0.89033 2.86155 -0.17424 0.00035 0.11961 0.99468 -1.3254 -0 -0 -1.12892 0.18563 0 0 0 0 0 -0.01438 0.00524 0.48438 0 -1.01613 0 -2.4119 -0.47582 1.55732 -6.02353
TYR_759 -9.03402 1.29454 2.79138 -0.53233 0.11797 0.26029 2.75024 -2.42781 -0.01369 -0.09645 -2.89129 -0.1887 0 0 0 0 0 0.18216 0.07092 0 3.63732 -0.17747 0.17793 1.2797 -0.31965 0.85908 -2.25988
GLY_760 -5.23022 0.75017 3.65237 -0.00015 0 0 1.47397 -2.22648 -0 -0 -1.72185 -0.17618 0 0 -0.64899 0 0 -0.00596 0 0 0 -1.2544 0 0.83697 0.32767 0.89109 -3.33198
LYS_761 -5.75453 0.54611 4.71749 -0.30208 0.03351 0.12721 2.40595 -2.32778 -0 -0 -2.02455 0.21806 0 0 0 0 0 0.05788 0.13105 1.89247 0 0.1342 0 -1.5107 0.24682 1.25564 -0.15323
PRO_762 -6.40016 0.95555 3.10942 -0.23247 0.06328 0.17065 0.85978 -1.37565 -0.03127 -0.3191 -1.05852 -0.24243 0 0 0 0 0 0.14681 0.16644 0.30084 0 -0.723 0 -2.4119 -0.34299 1.48424 -5.88048
LEU_763 -8.92084 1.05619 5.05657 -0.52929 0.14928 0.11963 2.65448 -3.18425 -0.01984 -0.17241 -3.12466 0.16134 0 0 0 0 0 0.13911 0.46789 1.62732 0 -0.1205 0 0.18072 -0.40345 1.07967 -3.78304
ALA_764 -5.22461 0.67752 3.49754 -0.02518 6e-05 0 1.65509 -2.39232 -0 -0 -2.76134 -0.219 0 0 -1.19884 0 0 -0.08427 0 0 0 -0.06148 0 1.8394 -0.64307 0.77042 -4.17007
ASN_765 -4.547 0.43614 4.21239 -0.33362 0.05271 0.65634 1.9549 -2.1309 -0 -0 -3.08546 -0.60581 0 0 0 0 0 0.35182 0.11422 0 2.40782 -0.59606 0 -0.93687 -0.47396 0.56894 -1.95441
GLN_766 -8.19303 0.90047 6.92216 -0.24697 0.11704 0.13993 3.4143 -3.47637 -0.04198 -0.37766 -2.28675 -0.64827 0 0 -0.72245 0 0 0.09915 0.34373 0 3.18851 0.00958 0 -0.18838 -0.18839 0.92737 -0.30801
THR_767 -6.38601 0.86747 4.57386 -0.10849 0.06604 0.08282 2.97696 -2.63096 -0 -0 -2.85401 -0.40176 0 0 0 -0.38424 0 0.07149 0.00106 0.20295 0 -0.28448 2.30732 -1.0874 -0.25547 0.93301 -2.30983
TYR_768 -9.7877 1.51309 2.44166 -0.57329 0.04985 0.19444 2.45487 -2.538 -0.00029 -0.00661 -1.44062 -0.21509 0 0 -1.82523 0 0 -0.00676 1.62624 0 2.06012 -0.26113 0.00181 1.2797 -0.33504 1.61231 -3.75568
TYR_769 -10.5126 1.49018 2.94584 -0.75605 0.16184 0.49506 2.79526 -2.69627 -0.01459 -0.14725 -2.35829 -0.13546 0 0 0 -0.38424 0 0.05759 0.53152 0 1.90066 -0.30253 0.00487 1.2797 -0.30258 1.69431 -4.25307
VAL_770 -7.51531 0.64859 1.99949 -0.26456 0.12059 0.05588 1.81296 -2.27539 -0.03994 -0.23787 -1.75084 -0.40506 0 0 0 0 0 -0.01089 0.11354 0.18896 0 -0.71344 0 1.9342 -0.32289 0.92265 -5.73931
LEU_771 -9.79316 1.50609 4.0784 -0.45695 0.20182 0.08008 2.44112 -3.01663 -0.00595 -0.02293 -2.85231 0.13277 0 0 0 0 0 0.19027 0.08811 0.66232 0 -0.11291 0 0.18072 -0.24061 1.38774 -5.55201
ASN_772 -8.87917 0.97964 7.91425 -0.16337 0.00208 0.21876 4.13718 -3.95943 -0.01827 -0.07684 -4.10597 -0.41732 0 0 -1.0001 0 0 0.02579 0.15526 0 4.17523 0.31881 0 -0.93687 -0.10994 1.36494 -0.37532
TYR_773 -6.548 0.8158 5.12191 -0.89178 0.08604 0.33615 2.07173 -2.7096 -0.02022 -0.10465 -0.77946 -0.33823 0 0 -1.14172 0 0 0.00484 0.0953 0 2.08825 0.31089 0.06349 1.2797 0.08587 0.88662 0.71293
ASP_774 -5.93072 0.81002 8.17368 -0.12345 0.06606 0.38973 2.11043 -3.19755 -0.02599 -0.08138 -4.46963 -0.23661 0 0 0 0 0 -0.05615 0.2082 0 2.61 -0.53162 0 -2.3716 0.01357 0.76326 -1.87976
GLN_775 -4.704 0.36029 3.56014 -0.30581 0.06488 0.27709 1.79989 -1.86 -0 -0 -2.21385 -0.91926 0 0 0 -0.62486 0 -0.10922 0.01259 0 2.6932 -0.16278 0 -0.18838 -0.06982 0.55882 -1.83108
LYS_776 -6.75463 0.45912 6.67684 -0.53873 0.14136 0.39754 2.61677 -2.90115 -0.03211 -0.09109 -2.18461 -0.09899 0 0 0 0 0 0.00317 0.39303 1.80038 0 0.05978 0 -1.5107 -0.02762 0.69173 -0.89989
MET_777 -7.77773 1.40725 1.59367 -0.54596 0.17246 0.03416 1.29982 -1.54355 -0 -0 -0.71245 0.12911 0 0 0 0 0 0.01269 0.0878 1.7244 0 0.25776 0 0.60916 -0.32742 0.72609 -2.85276
CYS_778 -8.07732 1.40385 3.8883 -0.05381 7e-05 0.01803 1.30758 -2.23132 -0.02167 -0.16103 -1.72278 -0.26888 0 0 0 0 0 0.11616 0.19157 0.46653 0 0.17281 0 3.6196 -0.49907 1.10151 -0.74987
PRO_779 -7.29391 1.01548 2.87015 -0.12158 0.00051 0.09137 1.849 -1.51751 -0.01208 -0.12967 -2.26975 0.27102 0 0 0 0 0 -0.02677 0.05981 0.17255 0 -1.19511 0 -2.4119 -0.5099 1.05707 -8.10124
VAL_780 -6.38332 1.08275 2.22621 -0.37591 0.42534 0.08893 1.61556 -1.89722 -0 -0 -1.78277 -0.13977 0 0 -0.91828 0 0 -0.10766 0.0674 1.24947 0 -0.00866 0 1.9342 -0.54735 0.54381 -2.92728
GLY_781 -3.98339 0.42968 2.91626 -6e-05 0 0 1.84263 -1.73607 -0.00161 -0.00479 -1.68528 -0.37738 0 0 -0.669 0 0 -0.17056 0 0 0 -1.51495 0 0.83697 -0.70734 0.44983 -4.37506
VAL_782 -8.708 1.36225 3.16119 -0.28954 0.29278 0.0602 2.56527 -2.59419 -0.01651 -0.05548 -1.87255 0.01707 0 0 0 0 0 -0.04625 0.03027 0.15395 0 -0.50722 0 1.9342 -0.65084 0.51719 -4.64619
ILE_783 -5.43949 0.74525 1.76671 -0.47897 0.36866 0.10769 0.85054 -1.45333 -0.00161 -0.00479 -0.98932 0.30713 0 0 -0.91497 0 0 -0.00937 0.00941 0.42231 0 -0.4609 0 0.73287 -0.49999 0.63994 -4.30224
GLY_784 -4.37756 0.34463 3.55173 -0.00153 0 0 2.29766 -2.09215 -0 -0 -2.15243 -0.35179 0 0 0 0 0 -0.10493 0 0 0 -0.61871 0 0.83697 0.09303 0.33349 -2.24158
ASP_785 -5.68576 0.7199 5.97933 -0.10295 0.01476 0.29548 2.90458 -2.90005 -0.00748 -0.05209 -5.2675 -0.09661 0 0 0 -0.40674 0 0.01203 0.00523 0 2.06877 0.12756 0 -2.3716 0.27545 0.29111 -4.19657
LEU_786 -8.80197 0.62714 3.57903 -0.46829 0.2866 0.0884 2.31409 -2.89946 -0.04054 -0.19971 -2.62409 0.19677 0 0 0 0 0 0.03803 0.0693 0.68755 0 -0.36794 0 0.18072 -0.21617 0.40574 -7.14481
TYR_787 -11.1924 2.29487 4.44449 -0.63035 0.23167 0.36324 2.9433 -3.21618 -0.01557 -0.06051 -1.31224 -0.27644 0 0 0 0 0 0.00129 0.0493 0 2.24319 -0.13884 0.00274 1.2797 -0.12213 0.72472 -2.38619
ILE_788 -8.59526 1.45959 2.12364 -0.49338 0.48628 0.1087 2.92492 -2.38533 -0 -0 -1.63109 0.06507 0 0 0 0 0 -0.06922 0.202 0.34331 0 -0.76801 0 0.73287 -0.21054 0.89539 -4.81107
GLY_789 -4.10928 0.22356 3.46088 -0.00063 0 0 2.12917 -1.95642 -0.04482 -0.34133 -2.42335 -0.22124 0 0 0 0 0 0.00437 0 0 0 -0.69896 0 0.83697 0.12769 0.41364 -2.59975
GLY_790 -2.43231 0.23368 2.55562 -0.00029 0 0 1.36129 -1.32238 -0.03302 -0.18836 -0.77373 -0.2133 0 0 0 0 0 0.06259 0 0 0 -1.52527 0 0.83697 0.42509 0.30091 -0.71251
ALA_791 -3.17038 0.27837 2.19869 -0.02433 2e-05 0 1.37242 -1.53013 -0 -0 -0.6381 -0.34876 0 0 0 0 0 -0.07302 0 0 0 -0.37526 0 1.8394 -0.26084 0.46568 -0.26622
GLY_792 -4.16549 0.58191 3.38983 -5e-05 0 0 1.32001 -2.06314 -0.01595 -0.12319 -0.36194 -0.39794 0 0 0 0 0 -0.0631 0 0 0 0.32512 0 0.83697 -0.38578 0.36992 -0.75281
LEU_793 -6.68434 0.80567 3.24665 -0.55707 0.16663 0.12442 1.96607 -2.48863 -0.00867 -0.08561 -1.20162 0.34316 0 0 0 0 0 0.05397 0.02146 0.5293 0 -0.14831 0 0.18072 -0.31424 0.61767 -3.43276
ALA_794 -4.82186 0.54659 2.07859 -0.02354 0 0 2.37838 -1.92409 -0 -0 -1.03495 -0.15109 0 0 0 0 0 -0.00786 0 0 0 -0.19354 0 1.8394 -0.57029 0.54507 -1.3392
GLN_795 -3.65707 0.25901 2.40731 -0.28747 0.04607 0.22785 1.27061 -1.39554 -0 -0 -1.5685 -0.6105 0 0 0 0 0 -0.06064 0.01852 0 2.78341 -0.17999 0 -0.18838 -0.57424 0.25006 -1.25948
GLY_796 -3.49722 0.29348 2.47171 -0.00125 0 0 1.42191 -1.57753 -0 -0 -1.39517 -0.35672 0 0 0 0 0 -0.07604 0 0 0 -1.54373 0 0.83697 0.28561 0.25463 -2.88335
TYR_797 -9.24933 0.66799 4.5864 -0.63188 0.0893 0.3099 2.6754 -2.73142 -0.00383 -0.09147 -2.79422 -0.19 0 0 -0.7485 -0.67494 0 0.2819 0.04745 0 2.01044 -0.26297 0.18123 1.2797 0.45601 0.44623 -4.34662
LEU_798 -6.81858 0.74221 3.07763 -0.60864 0.23145 0.15506 1.23171 -2.15636 -0.00312 -0.03769 -0.46887 0.29028 0 0 0 0 0 -0.07634 0.06623 0.43276 0 -0.15918 0 0.18072 -0.0893 0.92911 -3.08091
ASN_799 -3.27918 0.18726 3.18706 -0.19903 0.02918 0.33702 0.97293 -1.59313 -0 -0 -0.7028 -1.04576 0 0 -0.95017 0 0 -0.06102 0.10414 0 1.83067 -0.96969 0 -0.93687 -0.42932 0.76475 -2.75399
ASP_800 -5.00663 0.19674 8.23488 -0.23477 0.07172 0.7679 3.7266 -3.31054 -0 -0 -7.16232 -1.09964 0 0 -0.60229 -0.38021 0 -0.01824 0.02645 0 1.96922 -0.78413 0 -2.3716 -0.27202 0.38344 -5.86546
ASP_801 -3.13391 0.19256 4.26838 -0.11571 0.00866 0.35762 1.63339 -1.8733 -0 -0 -1.36929 -0.24711 0 0 0 0 0 -0.04499 0.03294 0 1.90134 -0.14341 0 -2.3716 0.04423 0.33674 -0.52345
GLN_802 -3.94238 0.17579 5.62234 -0.81153 0.09236 0.83634 2.33511 -2.43138 -0 -0 -2.4761 -0.76869 0 0 0 -0.81846 0 -0.02273 0.00488 0 2.88315 -0.06978 0 -0.18838 -0.22007 0.3393 0.53975
LYS_803 -6.26118 0.41259 5.72121 -0.72468 0.20904 0.55255 1.99773 -2.54765 -0 -0 -2.66181 -0.16946 0 0 -0.60229 0 0 -0.0196 0.00783 2.70185 0 -0.0198 0 -1.5107 -0.28365 0.37028 -2.82774
THR_804 -6.44946 0.31392 6.51288 -0.20391 0.13617 0.0738 3.5844 -3.25466 -0 -0 -3.88934 -0.06222 0 0 -0.7485 0 0 0.0036 0.04403 0.08014 0 -0.02068 2.26224 -1.0874 -0.1518 0.40137 -2.45541
LYS_805 -4.0206 0.19803 4.6015 -0.30808 0.02378 0.13843 1.7267 -2.12327 -0 -0 -1.19324 0.00112 0 0 0 0 0 -0.04141 0.06039 1.69512 0 -0.05178 0 -1.5107 -0.21496 0.45312 -0.56586
ASP_806 -3.39466 0.17662 4.75723 -0.11133 0.00451 0.34238 1.62638 -2.18277 -0 -0 -1.94886 -0.45086 0 0 0 -0.81846 0 0.0305 0.00106 0 2.26043 -0.30531 0 -2.3716 -0.4251 0.40256 -2.40729
ALA_807 -4.22622 0.22859 3.11441 -0.02217 0 0 1.98583 -2.02917 -0 -0 -0.59076 -0.3093 0 0 0 0 0 -0.03022 0 0 0 0.24846 0 1.8394 0.05731 0.41248 0.67862
PHE_808 -5.44083 0.38267 2.69352 -0.71314 0.13106 0.1963 1.34306 -1.8351 -0.01427 -0.05076 -1.58603 -0.58949 0 0 0 0 0 -0.03395 0.18898 0 3.05391 -0.10436 0 1.0402 0.2748 0.43628 -0.62715
ILE_809 -6.45302 0.48462 4.71645 -0.5972 0.39517 0.10696 2.28531 -2.74368 -0 -0 -2.00575 0.37883 0 0 0 0 0 0.04607 0.01064 0.97146 0 -0.72864 0 0.73287 -0.13399 0.52045 -2.01346
MET_810 -4.50979 0.33927 1.31091 -0.55163 0.1967 0.09115 0.13042 -0.88796 -0.01427 -0.05076 -0.09185 -0.15662 0 0 0 0 0 -0.0429 0.03579 1.61191 0 0.11093 0 0.60916 0.27075 0.41642 -1.18238
HIS_D_811 -8.01332 0.87607 5.89984 -0.38255 0.01034 0.39779 2.54589 -3.13803 -0 -0 -3.79026 -0.10779 0 0 0 -0.62486 0 0.14664 0.01302 0 2.34307 -0.07245 0 -0.45461 0.96809 0.92534 -2.45777
PRO_812 -2.17516 0.55772 2.13233 -0.12696 0.00103 0.09415 1.25165 -0.88472 -0 -0 -1.6153 0.21867 0 0 0 0 0 -0.08917 0.02809 0.14012 0 -1.05703 0 -2.4119 0.12292 1.12172 -2.69185
GLU_813 -2.84193 0.13054 3.17062 -0.18896 0.01455 0.23988 1.5195 -1.38588 -0 -0 -2.48574 -0.59648 0 0 0 -1.14696 0 0.19966 0.07331 0 3.53513 0.04524 0 -2.7348 0.87294 0.64615 -0.93322
PHE_814 -6.45412 0.87738 1.48541 -0.64939 0.07313 0.39997 1.61884 -1.42385 -0.01459 -0.14725 -1.59427 0.13699 0 0 0 0 0 0.46337 0.15701 0 2.14008 -0.14846 0 1.0402 1.05867 0.95901 -0.02186
GLY_815 -4.1113 0.50827 3.92701 -0.00017 0 0 2.46268 -2.09759 -0 -0 -1.85156 -0.23657 0 0 0 0 0 0.21601 0 0 0 -1.40538 0 0.83697 0.60597 1.69675 0.55108
PRO_816 -4.68592 1.02489 1.22021 -0.1945 0.05458 0.14307 0.67184 -0.86925 -0.02434 -0.10275 -0.56262 -0.18426 0 0 0 0 0 -0.01345 0.02734 0.4647 0 -0.11698 0 -2.4119 1.70316 1.31093 -2.54526
ILE_817 -9.15098 2.17065 3.43362 -0.45614 0.52351 0.08625 2.00965 -2.79815 -0 -0 -1.67523 0.07042 0 0 0 0 0 0.02255 0.57814 0.56842 0 -0.49157 0 0.73287 0.81913 1.08494 -2.47194
TYR_818 -8.42074 1.67262 4.28022 -1.25146 0.82045 0.78785 2.32608 -2.75197 -0.01002 -0.12429 0.23472 0.01223 0 0 0 0 0 0.01525 0.02537 0 3.60759 0.13186 0.0181 1.2797 -0.23818 2.47243 4.88781
LYS_819 -4.82807 0.70997 3.60531 -0.43924 0.12984 0.31798 1.50032 -1.88099 -0 -0 1.2848 -0.32302 0 0 0 0 0 0.69451 0.03145 1.91167 0 -0.17485 0 -1.5107 0.87538 2.01848 3.92284
THR_820 -6.03142 0.87109 4.47972 -0.12386 0.11237 0.06096 2.51138 -2.48398 -0.01008 -0.12459 -1.13134 -1.12762 0 0 -1.40471 0 0 -0.07017 0.11159 0.36094 0 0.20934 2.29447 -1.0874 0.96031 0.76308 -0.85994
GLY_821 -3.4267 0.26657 3.99782 -7e-05 0 0 1.32641 -1.91936 -0.05075 -0.22409 -1.55922 -0.39451 0 0 0 0 0 -0.13612 0 0 0 -1.52096 0 0.83697 -0.39158 0.4449 -2.75069
ASP_822 -6.70572 0.6704 7.69056 -0.09698 0.00089 0.27524 2.93804 -3.28202 -0.04979 -0.24708 -4.31773 -0.04842 0 0 -0.80948 -0.39253 0 0.02395 0.00502 0 2.23428 0.32245 0 -2.3716 -0.1848 0.37469 -3.97062
CYS_823 -6.82192 0.3974 4.72751 -0.04016 0 0.01449 3.07184 -2.4357 -0.00886 -0.08091 -4.30304 -0.3106 0 0 0 0 0 0.00812 0.00885 0.21712 0 -0.09377 0 3.6196 0.23208 0.41911 -1.37885
GLY_824 -4.76566 0.41841 3.48351 -0.00148 0 0 2.54799 -2.14424 -1e-05 -2e-05 -2.18835 -0.35172 0 0 0 0 0 -0.06921 0 0 0 -1.38758 0 0.83697 0.33649 0.20719 -3.07773
ARG_825 -9.0994 1.13952 7.48364 -0.7308 0.19666 0.5135 3.60769 -3.47231 -0.00802 -0.08722 -4.02204 0.25206 0 0 -0.669 0 0 0.2649 0.33761 2.17553 0 -0.21923 0 -1.2888 0.11124 0.94228 -2.57218
MET_826 -7.95701 0.35197 3.30338 -0.34208 0.03356 0.04036 1.75977 -2.15414 -0.02858 -0.18512 -2.56974 0.15959 0 0 0 0 0 -0.0198 0.11506 1.74725 0 0.10016 0 0.60916 -0.31661 1.19194 -4.16088
ARG_827 -9.21869 0.90548 8.94642 -0.6996 0.08401 0.3966 3.99311 -3.80219 -0.00703 -0.03532 -4.39104 0.30372 0 0 0 -1.39557 0 0.00618 0.23216 2.78588 0 -0.06294 0 -1.2888 -0.09434 1.40561 -1.93634
PRO_828 -3.02413 0.56818 0.70754 -0.074 0 0.0452 0.34383 -0.56573 -0 -0 0.61615 0.5762 0 0 0 0 0 -0.20446 0.01296 0.39516 0 -0.66933 0 -2.4119 0.05283 1.30949 -2.32202
GLU_829 -4.72531 0.62157 3.85276 -0.22748 0.07296 0.37912 1.87699 -1.81571 -0 -0 -1.21311 -0.58969 0 0 0 -0.93953 0 -0.03179 0.32324 0 3.68742 -0.09763 0 -2.7348 -0.29489 0.47114 -1.38472
GLY_830 -3.71225 0.15757 2.69358 -6e-05 0 0 1.28292 -1.5779 -0 -0 -0.95217 -0.40075 0 0 0 0 0 -0.1417 0 0 0 -1.50141 0 0.83697 -0.73286 0.47982 -3.56823
TYR_831 -9.63068 1.32905 4.88604 -0.58105 0.32184 0.28277 2.26579 -2.89439 -0.02728 -0.11152 -2.11929 -0.03142 0 0 0 0 0 0.10709 0.0485 0 3.4764 0.30793 0.04909 1.2797 -0.37099 0.5576 -0.85482
ILE_832 -8.28122 0.73362 2.8849 -0.47217 0.38507 0.09715 2.54682 -2.48968 -0 -0 -2.83067 -0.03863 0 0 0 0 0 -0.00657 0.05961 0.34041 0 -0.76661 0 0.73287 -0.09563 0.83512 -6.36562
GLU_833 -6.07407 0.49002 6.90765 -0.44328 0.10869 0.67879 3.6284 -2.87981 -0.06209 -0.40536 -4.49824 -0.9142 0 0 0 -0.45604 0 -0.05062 0.18428 0 3.87357 0.06917 0 -2.7348 -0.26441 0.9628 -1.87954
PHE_834 -8.48101 0.90133 2.16196 -0.64904 0.11323 0.05719 1.27726 -2.25224 -0 -0 -0.29695 -0.20576 0 0 0 0 0 -0.07241 0.01026 0 3.43509 -0.15799 0 1.0402 -0.12253 0.72981 -2.51161
LEU_835 -6.42908 0.62005 3.12464 -0.70285 0.26156 0.27287 1.12191 -2.09355 -0 -0 -0.31195 0.13904 0 0 0 0 0 0.03903 0.01968 0.93018 0 -0.26655 0 0.18072 0.00691 0.47703 -2.61036
GLY_836 -4.47781 0.42727 3.87807 -0.00113 0 0 1.95865 -2.18157 -0 -0 -1.74404 -0.30089 0 0 0 0 0 -0.11182 0 0 0 -1.54142 0 0.83697 0.4546 0.2681 -2.53502
ARG_837 -7.77033 0.76883 8.98162 -0.74378 0.21326 0.38077 3.68683 -3.81985 -0.00578 -0.02229 -5.62868 0.51673 0 0 -0.59523 -0.74629 0 0.08907 0.28797 2.79797 0 -0.1243 0 -1.2888 0.21454 0.51862 -2.28913
GLN_838 -5.50836 0.74975 6.03695 -0.27513 0.05123 0.20226 2.33274 -2.68712 -0.01124 -0.09047 -3.178 -0.46609 0 0 0 -0.40674 0 -0.08732 0.0463 0 2.8911 -0.18404 0 -0.18838 -0.28783 0.79821 -0.26219
ASP_839 -3.85458 0.3015 3.95087 -0.1153 0.00617 0.34913 0.87022 -1.71368 -0.01054 -0.10359 -1.4902 -0.65311 0 0 0 -0.35376 0 -0.1322 0.0431 0 1.76981 -0.00736 0 -2.3716 -0.21858 0.5791 -3.15461
TYR_840 -6.57064 0.88639 4.08225 -0.73535 0.09259 0.46366 1.62281 -2.30318 -0.04497 -0.39473 -1.19065 -0.14306 0 0 0 0 0 0.11075 0.19644 0 2.16586 -0.20646 0.10166 1.2797 -0.14779 0.63604 -0.09867
GLN_841 -5.3987 0.39128 5.18683 -0.61478 0.07849 0.59969 1.71689 -2.54052 -0.02677 -0.15315 -1.57348 -0.56584 0 0 0 0 0 0.28707 0.05894 0 2.686 0.01221 0 -0.18838 -0.17744 0.9381 0.71642
VAL_842 -6.65036 1.25259 2.81917 -0.2742 0.25529 0.05498 1.99987 -2.19861 -0.00027 -0.0007 -2.13596 -0.18566 0 0 0 0 0 0.13695 0.00139 0.38077 0 -0.80735 0 1.9342 -0.33919 1.08531 -2.67179
LYS_843 -3.19906 0.3305 2.19343 -0.39581 0.04472 0.22546 0.62666 -1.14355 -0.03006 -0.10428 -0.50095 -0.10647 0 0 0 0 0 -0.05893 0.00402 1.95242 0 0.35822 0 -1.5107 0.03751 0.71928 -0.5576
ILE_844 -7.98666 1.34885 3.52018 -0.62462 0.99855 0.15836 2.26361 -2.53926 -0.00027 -0.0007 -1.88454 -0.23154 0 0 0 0 0 -0.026 0.01636 2.08743 0 -0.74506 0 0.73287 0.04089 0.46227 -2.40929
GLN_845 -3.81908 0.5773 4.55637 -0.27843 0.04501 0.26003 2.1352 -1.95368 -0.05802 -0.34925 -1.68265 -0.82013 0 0 0 0 0 -0.04955 0.00607 0 2.68325 -0.16844 0 -0.18838 -0.2883 0.4523 1.05962
GLY_846 -2.29667 0.29294 2.18035 -5e-05 0 0 0.26693 -1.07859 -0 -0 -0.01136 -0.37147 0 0 0 0 0 -0.15201 0 0 0 -1.45999 0 0.83697 -0.57799 0.40706 -1.96388
TYR_847 -8.49095 0.91075 4.47226 -0.56899 0.02074 0.24952 3.11281 -2.65066 -0 -0 -2.75655 -0.07835 0 0 0 0 0 -0.00273 0.007 0 1.94665 -0.34427 0.01124 1.2797 -0.59594 0.88263 -2.59513
ARG_848 -3.81707 0.18439 3.24192 -0.94694 0.16498 0.70775 1.29224 -1.66157 -0.0242 -0.1499 -2.31065 0.43434 0 0 -0.44851 -0.80918 0 -0.06055 0.01902 2.48156 0 0.02133 0 -1.2888 -0.13722 0.90595 -2.20111
VAL_849 -7.98955 1.49751 1.62343 -0.29746 0.32103 0.07038 1.78116 -1.98787 -0.00584 -0.04917 -2.34911 -0.18826 0 0 0 0 0 0.19068 0.22721 0.30982 0 -0.77889 0 1.9342 -0.2495 0.93376 -5.00648
GLU_850 -5.68608 0.38708 6.46017 -0.2115 0.03212 0.3101 3.90556 -2.88552 -0.0188 -0.0743 -4.99832 -0.55603 0 0 0 -1.63944 0 -0.02529 0.02897 0 3.34634 0.23375 0 -2.7348 0.06439 0.92997 -3.13164
LEU_851 -9.0396 1.14443 4.05483 -0.48951 0.21144 0.11487 2.56659 -2.99189 -0.01787 -0.12493 -2.01288 0.24076 0 0 0 0 0 0.01055 0.00382 0.28434 0 -0.28011 0 0.18072 0.09418 0.45929 -5.59097
GLU_852 -5.42453 0.7132 6.72747 -0.45369 0.22521 1.40484 2.25565 -2.89655 -0.01552 -0.10174 -2.86973 -2.9698 0 0 0 -0.48353 0 -0.01468 0.01789 0 3.84804 -0.32666 0 -2.7348 -0.54107 0.54967 -3.09034
GLU_853 -5.71377 0.26788 5.59069 -0.33668 0.08336 0.40797 2.59782 -2.66628 -0.01181 -0.08809 -2.17184 -0.65755 0 0 0 0 0 -0.03976 0.07228 0 3.64743 -0.2278 0 -2.7348 -0.4517 0.62836 -1.80428
ILE_854 -11.026 1.9927 3.48093 -0.52604 0.54629 0.10313 3.24332 -3.13066 -0 -0 -1.61589 -0.0437 0 0 0 0 0 0.01897 0.38218 0.58461 0 -0.4479 0 0.73287 -0.0989 0.89188 -4.91226
SER_855 -7.11917 0.65767 6.90412 -0.03105 0 0.07116 3.28417 -3.57394 -0 -0 -2.47907 -0.66882 0 0 0 0 0 0.12598 0.03316 0.70765 0 0.34154 0.60666 -0.77834 0.093 0.82926 -0.99601
HIS_856 -5.85737 0.4513 5.63037 -0.74175 0.02337 0.81536 2.68067 -2.89544 -0 -0 -1.29339 -0.27146 0 0 0 0 0 0.06046 0.03033 0 1.66055 -0.0622 0 -0.45461 0.12485 0.46481 0.36584
CYS_857 -7.26817 0.61097 5.53733 -0.04762 0 0.01642 2.77824 -2.82794 -0 -0 -2.00818 -0.06244 0 0 0 0 0 -0.00567 0.00691 0.27652 0 0.26275 0 3.6196 0.15667 0.59427 1.63966
LEU_858 -9.8285 1.22347 3.09238 -0.44778 0.09235 0.09464 2.76202 -3.01625 -0.01928 -0.12689 -1.67777 0.20508 0 0 0 0 0 -0.04499 0.01656 0.33812 0 -0.26499 0 0.18072 -0.03213 0.9447 -6.50853
LEU_859 -6.62551 0.58063 3.656 -0.69965 0.33 0.29886 1.84747 -2.60208 -0 -0 -1.5826 -0.02288 0 0 0 0 0 -0.03685 0.07041 1.59983 0 -0.17882 0 0.18072 -0.32111 0.97518 -2.5304
THR_860 -4.48145 0.29725 4.62642 -0.1251 0.05308 0.07089 2.48716 -2.31954 -0 -0 -2.09731 -0.86163 0 0 0 -0.80785 0 0.19628 0.04105 0.02 0 -0.31927 2.32242 -1.0874 -0.41819 0.56705 -1.83616
TYR_861 -10.1571 1.54827 4.58058 -0.74147 0.05121 0.04062 2.83901 -3.14175 -0.01928 -0.12689 -2.10334 -0.28651 0 0 -0.63103 0 0 -0.03054 0.0209 0 2.29102 0.10203 0.0202 1.2797 -0.47279 1.76928 -3.16787
PRO_862 -3.55944 0.64318 2.28531 -0.11094 0.0016 0.08145 0.82693 -1.08731 -0.00153 -0.00707 -0.13304 0.29468 0 0 0 0 0 -0.09567 0.05349 0.09156 0 -1.07586 0 -2.4119 -0.47133 1.76854 -2.90737
ASP_863 -4.38628 0.3434 4.62379 -0.13224 0.03612 0.41523 2.22439 -2.09656 -0 -0 -2.71073 -0.89869 0 0 0 0 0 -0.03473 0.00831 0 2.64003 -0.59264 0 -2.3716 -0.43077 0.63795 -2.72501
VAL_864 -7.32047 1.13624 1.35914 -0.26439 0.16611 0.05316 1.06692 -2.19796 -0 -0 0.05292 -0.13267 0 0 0 0 0 -0.05298 0.0341 0.41406 0 -0.79753 0 1.9342 -0.36807 0.68848 -4.22874
ASP_865 -4.40047 0.26759 5.2449 -0.10378 0.00086 0.31461 2.06287 -2.38179 -0.02394 -0.17277 -2.97696 -0.17377 0 0 0 -0.97544 0 -0.05193 0.06132 0 1.97952 -0.01185 0 -2.3716 -0.03749 0.40053 -3.34961
GLN_866 -6.60556 0.66278 5.58108 -0.54513 0.10544 0.49244 3.64334 -2.84122 -0.02726 -0.10671 -3.7143 -0.85422 0 0 0 -1.77597 0 0.03134 0.01882 0 2.73883 -0.07959 0 -0.18838 0.12107 0.49933 -2.84386
ALA_867 -4.82174 0.55813 0.74348 -0.02128 0 0 0.97714 -1.4735 -0 -0 -1.26459 -0.38378 0 0 0 0 0 0.0157 0 0 0 -0.55241 0 1.8394 -0.05986 0.5297 -3.9136
VAL_868 -7.26517 1.25451 1.76485 -0.34811 0.21454 0.08236 2.40221 -2.14914 -0 -0 -2.10634 -0.15964 0 0 0 0 0 0.00524 0.01897 0.57905 0 0.11897 0 1.9342 0.06315 0.44737 -3.14299
VAL_869 -8.15408 1.78045 0.76026 -0.2377 0.18203 0.04435 0.96549 -1.95341 -0.01604 -0.1396 -0.41607 -0.35269 0 0 0 0 0 0.032 0.26203 0.5382 0 -0.73226 0 1.9342 -0.06312 0.79295 -4.773
ILE_870 -7.28923 1.17751 2.67604 -0.53751 0.66671 0.09958 2.45812 -2.22359 -0 -0 -1.54073 0.24669 0 0 0 0 0 -0.01378 0.13304 1.36901 0 -0.09443 0 0.73287 -0.19889 1.0713 -1.2673
ASP_871 -3.81736 0.5523 3.03999 -0.21138 0.0602 0.67575 0.67895 -1.63365 -0.02018 -0.16508 -0.02441 -1.18747 0 0 0 0 0 -0.01136 0.11277 0 2.00581 -0.78517 0 -2.3716 -0.24899 0.92587 -2.42502
GLN_872 -6.44129 0.71411 4.76642 -0.56387 0.10195 0.50874 2.70586 -2.502 -0 -0 -2.03554 -0.65935 0 0 0 0 0 0.10444 0.18991 0 2.48784 0.02407 0 -0.18838 -0.26872 0.57957 -0.47624
THR_873 -3.81048 0.57857 1.8825 -0.13065 0.03686 0.1012 0.40182 -1.2686 -0 -0 -0.29193 -0.81136 0 0 0 0 0 -0.00215 0.03209 0.53879 0 -0.18098 2.3851 -1.0874 -0.128 0.33515 -1.41946
ASP_874 -4.75265 0.91376 7.66087 -0.09757 0.00163 0.28475 4.83915 -3.11745 -0 -0 -9.48326 -1.19328 0 0 -0.92628 -0.59857 0 0.21482 0.01963 0 2.6141 -0.13258 0 -2.3716 0.15142 0.76405 -5.20906
GLU_875 -3.45858 0.30943 4.10513 -0.19304 0.0442 0.29128 1.72356 -1.58666 -0.04468 -0.28431 -3.11532 -0.45834 0 0 -0.92628 -0.47607 0 0.01279 0.02998 0 2.55003 0.06614 0 -2.7348 1.61313 0.93566 -1.59675
ARG_876 -3.19399 0.4387 2.47742 -0.62324 0.1081 0.43619 1.12693 -1.1346 -0.05448 -0.25006 -0.29995 -0.27838 0 0 0 0 0 -0.03353 0.01034 1.79868 0 -0.17648 0 -1.2888 1.62399 0.44581 1.13265
GLY_877 -2.10529 0.04191 2.44759 -6e-05 0 0 0.92495 -1.1833 -0.03333 -0.11164 -0.21207 -0.38923 0 0 0 0 0 -0.15955 0 0 0 -1.4429 0 0.83697 0.09096 0.25524 -1.03975
MET_878 -5.31619 0.53264 4.28751 -0.37146 0.11297 0.13075 2.56566 -2.13668 -0.03694 -0.1024 -1.52048 -0.08486 0 0 0 0 0 -0.01783 0.05572 1.73203 0 -0.06391 0 0.60916 -0.35186 0.28652 0.31034
LYS_879 -4.42994 0.19111 2.64891 -0.50869 0.11424 0.39387 1.0498 -1.31881 -0.04291 -0.18087 -1.25206 0.08968 0 0 0 0 0 0.00988 0.08525 3.42078 0 0.02184 0 -1.5107 -0.34551 0.33454 -1.2296
PHE_880 -8.10551 0.89072 2.9466 -0.91113 0.06229 0.49662 1.97017 -2.39559 -0.02455 -0.18086 -1.55901 -0.25261 0 0 0 0 0 0.02328 0.00233 0 1.52094 -0.52306 0 1.0402 -0.28268 0.4662 -4.81564
LEU_881 -8.24481 1.22004 0.91515 -0.4945 0.20664 0.10387 2.0021 -2.10358 -0 -0 -2.28448 0.12584 0 0 0 0 0 0.0207 0.20501 0.62322 0 -0.31523 0 0.18072 -0.28672 0.63906 -7.48697
VAL_882 -8.75651 1.3139 2.33032 -0.27209 0.2052 0.05661 2.64423 -2.48565 -0.00985 -0.03281 -2.33909 -0.30981 0 0 0 0 0 -0.085 0.06006 0.24998 0 -0.75422 0 1.9342 -0.32985 0.57852 -6.00186
GLY_883 -5.04552 0.36439 3.03755 -0.00044 0 0 2.31947 -2.09425 -0.00473 -0.01721 -2.66926 -0.31792 0 0 0 0 0 -0.11486 0 0 0 0.89522 0 0.83697 0.58127 0.37362 -1.85569
TYR_884 -12.6289 2.85419 2.26047 -0.68841 0.14531 0.36993 3.61697 -3.04299 -0.01626 -0.06185 -3.93358 -0.23231 0 0 -0.48399 0 0 -0.05775 0.02844 0 2.28563 -0.05612 0.00215 1.2797 0.89226 0.79321 -6.67385
VAL_885 -7.19231 0.63936 1.71122 -0.37735 0.36629 0.0905 2.46918 -2.30551 -0.00636 -0.02197 -2.9032 -0.24263 0 0 0 0 0 0.02908 0.21971 0.88546 0 -0.79076 0 1.9342 -0.08797 0.96373 -4.61934
VAL_886 -8.53386 1.06446 3.69461 -0.29791 0.22154 0.06942 3.0607 -3.05993 -0.01078 -0.04482 -3.90704 -0.32587 0 0 0 0 0 0.31227 0.01785 0.1652 0 -0.57079 0 1.9342 -0.36477 0.90924 -5.66628
ALA_887 -4.08631 0.98959 0.47153 -0.01798 0 0 0.81548 -1.27245 -0.00724 -0.06219 0.13927 -0.34729 0 0 0 0 0 0.19613 0 0 0 -0.3574 0 1.8394 -0.07378 1.03116 -0.74209
GLN_888 -3.23042 0.21282 3.31101 -0.27525 0.04553 0.23342 1.61199 -1.4562 -0.00011 -0.00585 -2.35227 -0.56831 0 0 0 -0.97544 0 -0.02642 0.03836 0 3.21005 0.04854 0 -0.18838 0.375 0.75042 0.75849
GLN_889 -4.59603 0.49443 4.67207 -0.41906 0.06142 0.32715 1.56627 -1.98529 -0.00165 -0.01292 -0.83812 -0.48879 0 0 0 -0.93042 0 0.04348 0.01639 0 3.18503 0.12264 0 -0.18838 0.48163 0.76228 2.27213
GLU_890 -2.72775 0.10405 2.63485 -0.23341 0.05729 0.37629 1.32491 -1.15969 -0 -0 -1.70837 -0.51206 0 0 -0.63103 -0.93042 0 -0.08241 0.00636 0 3.34837 0.00248 0 -2.7348 0.15906 0.57781 -2.12847
ILE_891 -6.8168 1.10214 1.37629 -0.62935 0.64845 0.20018 1.14372 -1.89907 -0 -0 -0.34104 -0.44155 0 0 -0.85286 0 0 0.2315 0.59444 3.1863 0 0.17702 0 0.73287 0.47298 0.43287 -0.68191
ASP_892 -4.92749 0.59075 7.63985 -0.12476 0.01901 0.3813 3.88764 -3.28157 -0 -0 -7.3034 -1.44686 0 0 -1.03438 0 0 -0.00446 0.06182 0 4.27966 0.07937 0 -2.3716 0.39215 0.64487 -2.51809
GLU_893 -5.04854 0.34424 7.01155 -0.34546 0.07932 0.40708 3.88771 -2.89539 -0.013 -0.10843 -5.51169 -0.61233 0 0 -0.53894 -2.59951 0 -0.04293 0.06516 0 3.57974 -0.21739 0 -2.7348 -0.33948 0.50315 -5.12993
LYS_894 -4.26027 0.45173 6.49491 -0.56143 0.22379 0.49316 2.82597 -2.66489 -0 -0 -5.1957 0.66495 0 0 -0.49544 0 0 -0.00805 0.00823 1.65311 0 0.08153 0 -1.5107 -0.20705 0.42012 -1.58603
ALA_895 -4.63053 0.23292 3.69636 -0.02234 0 0 1.80838 -2.24728 -0 -0 -1.1294 -0.33968 0 0 0 0 0 -0.02609 0 0 0 -0.18738 0 1.8394 -0.17787 0.40061 -0.78291
LEU_896 -8.7892 0.76738 3.30228 -0.65042 0.15524 0.21925 2.57033 -2.70659 -0 -0 -1.867 0.09513 0 0 0 0 0 0.06969 0.01013 0.80633 0 -0.21093 0 0.18072 -0.20719 0.33813 -5.91671
ARG_897 -7.64242 0.31829 8.34804 -0.92876 0.22988 0.58572 4.51157 -4.01053 -0.02882 -0.16471 -5.40488 0.24043 0 0 -0.80885 -0.78924 0 0.03391 0.01364 2.7351 0 -0.06417 0 -1.2888 -0.14732 0.44957 -3.81233
LYS_898 -5.46034 0.37227 7.45143 -0.41726 0.03931 0.21903 3.63626 -3.22232 -0 -0 -4.00676 0.10474 0 0 0 -0.43196 0 0.02485 0.17137 2.41065 0 0.05263 0 -1.5107 -0.24181 0.47373 -0.33487
HIS_D_899 -8.46661 0.40547 8.04254 -0.63475 0.00633 0.65157 3.2295 -3.96073 -0.03645 -0.23662 -3.19313 -0.33866 0 0 -0.57106 -0.80785 0 0.12683 0.02294 0 1.63977 -0.10122 0 -0.45461 -0.04652 0.38309 -4.34017
LEU_900 -10.295 1.13402 4.63138 -0.5315 0.27418 0.11619 3.39243 -3.22427 -0.00598 -0.02936 -2.82949 0.09883 0 0 0 0 0 0.00348 0.06849 3.3534 0 -0.25901 0 0.18072 -0.04355 0.55983 -3.40518
MET_901 -5.75691 0.41968 4.33694 -0.70448 0.11667 0.38759 2.18152 -2.25021 -0 -0 -1.06478 -0.18243 0 0 0 0 0 0.10712 0.01245 1.95883 0 -0.1389 0 0.60916 -0.24329 0.595 0.38397
GLU_902 -4.62453 0.27106 6.33242 -0.22402 0.03097 0.33268 2.33473 -2.63029 -0.03645 -0.23662 -3.42293 -0.61563 0 0 0 -0.43196 0 -0.03482 0.13725 0 3.18002 -0.28038 0 -2.7348 -0.4898 0.3813 -2.76179
HIS_D_903 -4.42189 0.17499 4.38198 -0.40801 0.01616 0.49748 1.93032 -2.03661 -0 -0 -2.03889 -0.26935 0 0 -0.57106 0 0 -0.03168 0.0069 0 2.5463 -0.36485 0 -0.45461 0.02553 0.41183 -0.60548
LEU_904 -8.67297 1.31563 2.36959 -0.47646 0.17515 0.08777 1.46961 -1.98613 -0.00598 -0.02936 -0.4846 0.21832 0 0 0 0 0 0.47035 0.2682 0.54913 0 -0.34606 0 0.18072 0.25712 1.20193 -3.43804
PRO_905 -4.521 0.79 3.59171 -0.12107 0.00642 0.09119 1.90639 -1.55317 -0.01552 -0.05309 -2.63845 0.2011 0 0 0 0 0 -0.02694 0.05265 0.16816 0 -0.91575 0 -2.4119 -0.52645 1.33291 -4.64281
GLU_906 -3.48175 0.25224 2.78216 -0.44986 0.25824 1.40524 1.27019 -1.46093 -0.02953 -0.20127 -0.75515 -2.70361 0 0 0 0 0 0.00324 0.04304 0 4.02425 -0.05654 0 -2.7348 0.76124 0.78417 -0.28944
TYR_907 -8.8522 1.07097 2.69289 -0.97902 0.134 0.43709 1.46817 -2.13743 -0.01689 -0.13353 -0.6529 -0.40854 0 0 -0.44851 0 0 -0.05596 0.04854 0 2.54886 0.18837 0.06001 1.2797 1.08875 0.729 -1.93863
MET_908 -10.9114 1.68389 3.39569 -0.49313 0.15545 0.17139 2.62606 -2.37859 -0 -0 -2.11275 -0.14068 0 0 0 0 0 -0.07449 0.86023 0.9655 0 0.1147 0 0.60916 -0.37528 0.62748 -5.27674
ILE_909 -8.30262 1.11653 2.29775 -0.55551 0.45419 0.1452 1.33121 -2.19017 -0.02815 -0.12082 -0.21327 0.1154 0 0 0 0 0 0.06237 0.08438 2.84106 0 -0.67892 0 0.73287 -0.53982 1.21617 -2.23215
PRO_910 -6.63478 1.14891 2.90795 -0.17395 3e-05 0.11842 1.20362 -1.59092 -0 -0 -0.81557 0.14444 0 0 -0.36961 0 0 -0.0164 0.00253 0.8748 0 -0.94316 0 -2.4119 -0.62911 1.34918 -5.83552
ALA_911 -3.50803 0.19568 2.75282 -0.02184 0 0 1.62193 -1.71718 -0.013 -0.10843 -1.02793 -0.34206 0 0 -0.43924 0 0 -0.03323 0 0 0 -0.13176 0 1.8394 -0.5105 0.5558 -0.88757
HIS_D_912 -7.92635 0.76451 5.303 -0.41021 0.01469 0.49044 2.1145 -3.18018 -0 -0 -1.83485 -0.34222 0 0 0 0 0 0.05607 0.01879 0 1.87578 -0.20293 0 -0.45461 -0.21924 0.28562 -3.64721
LEU_913 -6.31495 0.57019 1.47466 -0.58688 0.31393 0.11616 0.5983 -1.52033 -0 -0 -0.58749 0.22608 0 0 0 0 0 -0.00426 0.00436 1.59386 0 -0.22935 0 0.18072 -0.20845 0.69996 -3.67348
VAL_914 -6.64772 0.83849 2.3932 -0.27123 0.19577 0.05867 2.34192 -2.11465 -0.00313 -0.00943 -2.8117 -0.2393 0 0 0 0 0 0.02403 0.04665 0.34684 0 -0.76599 0 1.9342 -0.29851 0.68394 -4.29795
HIS_915 -4.05611 0.23012 2.20989 -0.41979 0.00066 0.53775 1.30266 -1.52048 -0.00226 -0.03385 -1.55411 -0.18556 0 0 -0.85286 0 0 -0.02727 0.00415 0 3.01079 0.09355 0 -0.45461 -0.14385 0.28843 -1.57276
LEU_916 -8.37239 1.1492 2.17934 -0.52101 0.59142 0.1332 1.50059 -2.34596 -0.00874 -0.06687 -1.49684 0.02871 0 0 0 0 0 0.2415 0.32256 1.55925 0 0.10784 0 0.18072 0.0565 0.47284 -4.28812
GLU_917 -1.75288 0.12626 1.56677 -0.46591 0.29501 1.48222 0.19635 -0.83518 -0.03175 -0.18209 -0.31534 -2.93172 0 0 0 0 0 0.06726 0.03072 0 3.97478 -0.24679 0 -2.7348 -0.15513 0.53147 -1.38075
GLN_918 -4.97455 0.43147 2.70977 -0.65666 0.11358 0.44047 1.33623 -1.70239 -0.0295 -0.14824 -1.15069 -0.90053 0 0 -1.14699 0 0 0.01936 0.24709 0 4.30863 0.08647 0 -0.18838 0.00607 0.44842 -0.75036
LEU_919 -7.54381 1.23404 0.47004 -0.47016 0.10945 0.11345 1.11223 -1.58799 -0 -0 -0.64177 0.11028 0 0 -1.14699 0 0 -0.07219 0.09741 1.17571 0 -0.27792 0 0.18072 0.26841 1.46231 -5.40677
PRO_920 -4.29696 0.62119 2.52788 -0.12496 0.00618 0.0907 1.31893 -1.28409 -0.00376 -0.021 -1.9554 0.21554 0 0 0 0 0 -0.09899 0.01426 0.1464 0 -0.9673 0 -2.4119 -0.29912 1.40066 -5.12172
LEU_921 -6.41376 0.75925 1.41761 -0.46131 0.26655 0.08464 1.06249 -1.78247 -0.01288 -0.05699 -0.53721 0.18948 0 0 0 0 0 0.18763 0.12442 0.55209 0 -0.23656 0 0.18072 -0.4769 0.47189 -4.68131
THR_922 -5.98687 1.12655 6.27356 -0.11386 0.06244 0.07805 2.93488 -3.05364 -0 -5e-05 -2.95673 -0.52988 0 0 -0.9793 0 0 0.06215 0.21154 0.05932 0 -0.48639 2.33788 -1.0874 -0.19601 1.28874 -0.95503
PRO_923 -2.66342 0.6308 2.22797 -0.07838 0 0.04746 0.82432 -0.95149 -0 -0 0.10896 0.54535 0 0 -0.51173 0 0 -0.17876 0.03791 0.3832 0 -0.74359 0 -2.4119 0.05538 1.50258 -1.17535
ASN_924 -5.08027 0.50921 4.4217 -0.19521 0.03232 0.33026 1.93242 -2.09336 -0.03368 -0.1364 0.31756 -0.61457 0 0 -0.46481 0 0 0.33408 0.08896 0 2.39913 -0.6995 0 -0.93687 0.17993 0.70771 0.99863
GLY_925 -3.81901 0.25894 2.63875 -5e-05 0 0 1.25027 -1.65614 -0 -0 -1.3874 -0.36363 0 0 0 0 0 0.02991 0 0 0 -1.31709 0 0.83697 -0.45747 0.66421 -3.32173
LYS_926 -7.08568 0.63485 6.20552 -0.30542 0.05321 0.15314 3.09845 -2.97 -0.03744 -0.15736 -2.70999 0.04966 0 0 -0.51449 0 0 -0.022 0.20263 1.8528 0 -0.0728 0 -1.5107 -0.46918 0.76177 -2.84301
LEU_927 -6.67013 1.03927 1.9347 -0.63241 0.29805 0.16884 1.63525 -1.89061 -0.00933 -0.11291 -2.65888 0.35324 0 0 -0.59948 0 0 -0.06652 0.14489 0.38051 0 -0.17408 0 0.18072 -0.08433 0.75825 -6.00495
ASP_928 -6.6811 0.63461 7.96227 -0.23802 0.04671 0.78109 3.52258 -3.68761 -0.0234 -0.16327 -5.22063 -0.63266 0 0 0 -0.84036 0 0.00874 0.1567 0 2.06531 -0.692 0 -2.3716 -0.16037 0.63186 -4.90114
ARG_929 -7.65022 0.78918 4.80642 -0.6123 0.12027 0.354 1.98628 -2.55457 -0.0514 -0.43462 -1.43033 0.2699 0 0 0 0 0 -0.09031 0.43418 2.02062 0 -0.19809 0 -1.2888 -0.28318 0.6654 -3.14759
LYS_930 -2.57815 0.30206 4.05828 -0.50561 0.0977 0.33594 1.65523 -1.6923 -0.01349 -0.0486 -2.56925 0.51112 0 0 0 -0.84036 0 -0.07889 0.0338 1.94292 0 -0.02627 0 -1.5107 -0.48429 0.65509 -0.75578
ALA_931 -3.36682 0.41627 2.69449 -0.02808 0.00665 0 1.40749 -1.50714 -0 -0 -1.46548 -0.41937 0 0 0 0 0 -0.07689 0 0 0 0.10823 0 1.8394 -0.57516 0.31298 -0.65343
LEU_932 -7.45173 1.24037 0.83115 -0.43421 0.20622 0.07166 1.40156 -1.53552 -0.01574 -0.14381 -0.22298 0.35845 0 0 0 0 0 -0.00894 0.15034 0.4697 0 -0.10708 0 0.18072 -0.56269 1.12922 -4.44331
PRO_933 -4.12437 0.8281 1.44537 -0.10399 0.00014 0.0775 1.01487 -0.7611 -0 -0 -1.13075 0.35663 0 0 -0.48399 0 0 0.01521 0.06982 0.12717 0 -1.23978 0 -2.4119 -0.40057 1.45653 -5.26512
VAL_934 -2.09442 0.49599 1.13543 -0.28639 0.21292 0.06398 0.57953 -0.75412 -0 -0 -0.71741 0.16636 0 0 0 0 0 -0.04716 0.0128 0.06251 0 -0.36194 0 1.9342 -0.37311 1.265 1.29416
PRO_935 -4.88428 0.95275 1.85895 -0.19139 0.12087 0.13992 0.64386 -0.99687 -0 -0 -0.04974 -0.16195 0 0 0 0 0 0.01245 0.0035 0.19929 0 -0.6162 0 -2.4119 0.22401 1.04952 -4.10719
LYS_936 -2.83897 0.30404 2.94984 -0.39209 0.05501 0.20238 0.78732 -1.26535 -0.00401 -0.02747 -1.45587 0.07596 0 0 0 0 0 0.08521 0.00711 1.30525 0 -0.00108 0 -1.5107 0.71345 0.4572 -0.55278
LYS_937 -3.96312 0.49187 5.40839 -0.4661 0.10979 0.29041 2.24797 -2.01031 -0.00387 -0.02601 -3.23539 0.35447 0 0 0 -0.59857 0 -0.01684 0.43002 2.52629 0 -0.06665 0 -1.5107 0.31848 0.55745 0.83758
GLN_938 -3.63727 0.3971 4.0264 -0.64252 0.10638 0.63766 1.35628 -1.69771 -0.02328 -0.11064 -2.38622 -0.66586 0 0 0 -1.19811 0 -0.07022 0.02841 0 2.43895 -0.23274 0 -0.18838 -0.04747 0.48422 -1.42503
ARG_939 -3.59671 0.21776 4.62657 -0.62004 0.06486 0.45533 1.79943 -1.96201 -0.03524 -0.22235 -1.37885 0.21674 0 0 0 -1.81026 0 0.2313 0.02426 2.02826 0 0.09835 0 -1.2888 0.19106 0.67344 -0.2869
ASN_940 -3.40659 0.39728 4.28227 -0.19612 0.03518 0.30922 2.05896 -2.03753 -0 -0 -3.14108 -0.42495 0 0 -0.64346 -0.72204 0 0.1566 0.05167 0 2.01887 -0.39277 0 -0.93687 0.03995 0.71117 -1.84026
ALA_941 -1.73123 0.22399 2.29392 -0.02379 0 0 0.72003 -1.12473 -0.00165 -0.00392 -0.13904 -0.37702 0 0 0 0 0 -0.07167 0 0 0 -0.29469 0 1.8394 -0.63181 0.3143 0.99211
GLU_942 -2.7805 0.21202 2.89721 -0.30137 0.05229 0.37354 0.48972 -1.32472 -0.00241 -0.03018 -0.49345 -0.31237 0 0 0 0 0 -0.05512 0.01347 0 2.94057 0.07601 0 -2.7348 -0.41616 0.15989 -1.23638
LYS_943 -3.42113 0.17599 3.55795 -0.55697 0.08813 0.46601 1.32221 -1.68021 -0.00165 -0.00392 -2.02418 0.14715 0 0 -0.64346 0 0 0.00257 0.16079 2.04442 0 0.0077 0 -1.5107 -0.12053 0.17718 -1.81265
PHE_944 -3.91984 0.41368 1.45327 -0.67746 0.09553 0.43657 0.0572 -1.1003 -0.0193 -0.07661 -0.2529 0.14552 0 0 0 0 0 0.07635 0.29485 0 2.95265 -0.39087 0 1.0402 0.40615 0.3093 1.24399
VAL_945 -2.06375 0.28331 1.02014 -0.27213 0.18755 0.05623 0.3486 -0.7542 -0.0016 -0.00621 0.0536 -0.30196 0 0 0 0 0 -0.0557 0.00934 0.28022 0 -0.79279 0 1.9342 0.25252 0.34171 0.51907
ALA_946 -2.11694 0.47775 0.74353 -0.02272 0 0 0.22917 -0.72355 -0.0193 -0.07661 -0.02802 -0.15128 0 0 0 0 0 0.50118 0 0 0 -0.14651 0 1.8394 -0.49284 1.00262 1.0159
PRO_947 -1.45681 0.34358 0.85849 -0.12175 0.00128 0.08616 0.15148 -0.50267 -0.0016 -0.00621 0.36311 0.28188 0 0 0 0 0 -0.07159 0.00178 0.15852 0 -1.09641 0 -2.4119 -0.66056 1.03899 -3.04422
GLN_948 -4.93595 0.20072 3.66406 -0.23779 0.03229 0.18249 1.7568 -1.84058 -0.02594 -0.07411 -3.05449 -0.52551 0 0 -1.71604 0 0 0.09838 0.49538 0 4.01301 0.01782 0 -0.18838 -0.38554 0.71114 -1.81222
ALA_949 -3.88277 0.3489 4.46482 -0.02389 0 0 2.39369 -2.19696 -0.00306 -0.02785 -2.25574 -0.15868 0 0 -0.78411 0 0 -0.01949 0 0 0 -0.19142 0 1.8394 -0.33367 0.61777 -0.21307
GLY_950 -2.89273 0.27286 3.18802 -4e-05 0 0 1.64851 -1.57358 -0 -0 -0.91974 -0.40984 0 0 0 0 0 -0.14379 0 0 0 0.15558 0 0.83697 0.38926 0.13395 0.68542
LEU_951 -8.1489 0.91785 2.58678 -0.51577 0.3037 0.13383 1.91528 -2.38515 -0 -0 -1.06112 0.22602 0 0 0 0 0 -0.04973 0.04123 0.28607 0 -0.29754 0 0.18072 0.54134 0.2003 -5.1251
GLU_952 -7.65895 0.47192 6.97503 -0.19467 0.02924 0.27615 3.67729 -3.54464 -0 -0 -3.55542 -0.56042 0 0 -0.78411 0 0 0.07522 0.10427 0 3.11799 -0.28496 0 -2.7348 -0.49443 0.38444 -4.70084
LYS_953 -5.6248 0.22886 6.20321 -0.46378 0.12734 0.23959 2.54504 -2.89027 -0.02594 -0.07411 -2.70464 0.10804 0 0 0 0 0 0.07901 0.02894 2.74177 0 -0.05769 0 -1.5107 -0.452 0.34456 -1.15756
ILE_954 -7.3038 0.57633 4.20089 -0.49172 0.30558 0.09501 2.68156 -2.74649 -0.00306 -0.02785 -1.72196 0.09406 0 0 0 0 0 0.04831 0.09709 0.48794 0 -0.44566 0 0.73287 -0.09762 0.34114 -3.17738
LEU_955 -10.1657 1.65152 3.80167 -0.51327 0.26006 0.12171 2.76503 -3.27279 -0 -0 -2.5118 0.24201 0 0 0 0 0 0.04976 0.22584 0.35109 0 -0.27256 0 0.18072 -0.11122 0.67524 -6.5227
ALA_956 -6.34866 1.02933 5.36671 -0.02185 0 0 3.19249 -3.30225 -0.0183 -0.10744 -2.3897 -0.35985 0 0 0 0 0 -0.01395 0 0 0 -0.25661 0 1.8394 -0.38374 0.92966 -0.84476
SER_957 -4.22953 0.37005 5.23335 -0.02491 0 0.05905 2.28591 -2.48168 -0.02558 -0.22368 -2.10084 -0.6449 0 0 0 0 0 0.06399 0.00028 0.7076 0 0.36914 0.60062 -0.77834 -0.01688 0.55794 -0.27841
VAL_958 -7.93615 0.90473 3.81872 -0.31552 0.25948 0.07069 2.58744 -2.84508 -0.00099 -0.01129 -1.27161 -0.10191 0 0 0 0 0 -0.07082 0.00356 0.0544 0 -0.35086 0 1.9342 0.19246 0.27227 -2.80628
TRP_959 -13.3698 1.85725 3.87763 -0.68676 0.07884 0.37751 3.26897 -3.77454 -0 -0 -2.61628 -0.3789 0 0 0 0 0 -0.05279 0.04429 0 2.96692 0.02381 0 1.6906 -0.17068 0.41789 -6.44606
GLN_960 -7.83498 0.96484 7.46899 -0.24218 0.02882 0.17623 3.99177 -3.76732 -0.01219 -0.09779 -4.6738 -0.40403 0 0 0 0 0 -0.00195 0.05181 0 2.69125 0.0656 0 -0.18838 -0.17556 0.5434 -1.41548
GLU_961 -3.8491 0.10961 4.55746 -0.42176 0.03873 0.80883 1.33729 -2.05434 -0.05329 -0.38017 -0.8559 -0.50974 0 0 0 0 0 0.04359 0.02139 0 3.55174 -0.33553 0 -2.7348 -0.33384 0.40884 -0.65097
VAL_962 -7.94376 0.91178 3.59742 -0.31279 0.23665 0.06831 2.6882 -2.6815 -0.01284 -0.10374 -2.04021 -0.0954 0 0 -0.491 0 0 -0.00882 0.04879 0.11923 0 -0.40833 0 1.9342 -0.29474 0.3085 -4.48007
LEU_963 -8.43137 0.87958 2.5421 -0.5091 0.17742 0.14025 1.65863 -2.44407 -0.01025 -0.11702 -0.78752 0.20381 0 0 0 0 0 0.11955 0.00624 0.19764 0 -0.2218 0 0.18072 -0.1376 0.69896 -5.85383
ASN_964 -2.39956 0.23427 3.09146 -0.18557 0.01999 0.31159 1.17326 -1.54943 -0 -2e-05 -1.12375 -0.98407 0 0 0 0 0 -0.10155 0.00319 0 1.93496 -0.98235 0 -0.93687 -0.49579 0.899 -1.09124
VAL_965 -6.74979 1.10957 2.33778 -0.26517 0.14321 0.05469 1.38341 -2.07833 -0 -0 -0.61996 -0.33332 0 0 0 0 0 -0.07954 0.00677 0.33383 0 -0.7534 0 1.9342 -0.52663 0.70815 -3.39453
GLU_966 -3.17122 0.26115 2.66127 -0.20283 0.03168 0.29535 1.47485 -1.32799 -0 -0 -1.50582 -0.56241 0 0 -0.40094 0 0 -0.05411 0.00323 0 2.90788 -0.15553 0 -2.7348 -0.10657 0.51484 -2.07195
GLN_967 -3.24002 0.17954 2.06651 -0.76586 0.44552 1.1915 0.81007 -1.27605 -0.00279 -0.0078 -0.66594 -2.6495 0 0 -0.40094 0 0 0.00516 0.07563 0 6.6672 0.165 0 -0.18838 0.51905 0.48315 3.41104
ILE_968 -7.01476 0.89199 0.73803 -0.51411 0.47412 0.12913 1.22121 -1.58054 -0 -0 -1.70233 -0.19317 0 0 -0.83586 0 0 0.08526 0.13154 0.26202 0 -0.52178 0 0.73287 0.36192 0.59466 -6.73981
GLY_969 -3.38599 0.32165 3.61561 -0.00042 0 0 2.05133 -1.87679 -0.00279 -0.0078 -2.51067 -0.24997 0 0 -0.86266 0 0 -0.06106 0 0 0 0.2953 0 0.83697 0.19527 0.45101 -1.19101
ALA_970 -4.9029 0.6564 3.40692 -0.02332 0 0 2.32568 -2.17644 -0.00899 -0.04501 -2.12863 -0.37466 0 0 -0.88018 0 0 -0.08607 0 0 0 -0.34715 0 1.8394 -0.09418 0.21369 -2.62545
ASN_971 -4.69801 0.48444 2.87494 -0.22851 0.04112 0.3531 0.51021 -1.76056 -0.01516 -0.10032 -0.19498 -0.55015 0 0 0 0 0 0.04484 0.07236 0 2.42727 -0.57813 0 -0.93687 -0.75429 0.30459 -2.70411
ASP_972 -5.5049 0.61043 5.6548 -0.08949 0.01478 0.25923 2.56944 -2.81765 -0.01304 -0.06129 -2.78069 -0.03542 0 0 -0.86266 0 0 -0.01744 0.06516 0 2.17695 -0.39951 0 -2.3716 -0.50762 0.40681 -3.70372
HIS_D_973 -8.09535 0.96614 5.33098 -0.41101 0.0074 0.49155 2.31259 -3.00563 -0 -0 -1.28326 -0.22418 0 0 0 0 0 0.01604 0.02163 0 2.1685 0.00999 0 -0.45461 -0.10153 0.47139 -1.77938
PHE_974 -10.5041 0.72397 2.68818 -0.83872 0.02795 0.30351 2.82925 -2.90745 -0.00405 -0.01628 -2.55708 -0.00145 0 0 0 0 0 -0.03936 0.07442 0 1.9059 -0.27993 0 1.0402 0.08397 0.41559 -7.05553
PHE_975 -9.25198 1.1723 3.36407 -0.70764 0.14544 0.4162 1.31028 -2.7478 -0.00785 -0.03437 0.09205 0.21379 0 0 0 0 0 0.03746 0.37956 0 2.3883 0.00131 0 1.0402 0.06986 0.58552 -1.5333
ALA_976 -3.7292 0.50119 2.77011 -0.0227 0 0 1.36136 -1.63156 -0 -0 0.31132 -0.36766 0 0 0 0 0 -0.06253 0 0 0 -0.25525 0 1.8394 -0.323 0.71683 1.10832
LEU_977 -6.98959 0.92833 2.4003 -0.49118 0.12152 0.14005 1.62485 -2.1108 -0.01025 -0.11702 -1.09584 0.12603 0 0 0 0 0 -0.05805 0.3426 0.09014 0 -0.07555 0 0.18072 -0.50931 0.54823 -4.95483
GLY_978 -2.1915 0.18669 2.31598 -6e-05 0 0 1.03328 -1.26737 -0 -0 -1.01157 -0.32139 0 0 0 0 0 -0.17817 0 0 0 -1.54014 0 0.83697 -0.13116 0.59126 -1.67718
GLY_979 -4.04279 0.48103 2.47105 -0.00022 0 0 1.24999 -1.66077 -0.00785 -0.03437 -0.78893 -0.1805 0 0 0 0 0 -0.07322 0 0 0 -0.28836 0 0.83697 0.02383 0.629 -1.38513
ASP_980 -5.05843 0.63556 5.80482 -0.10857 0.00823 0.31953 3.36406 -2.73559 -0 -0 -3.38436 -1.45 0 0 -0.85296 0 0 0.00447 0.01212 0 2.45666 -0.17168 0 -2.3716 0.0958 0.53012 -2.9018
SER_981 -4.16392 0.32624 3.94685 -0.02757 0 0.04315 2.56564 -2.0803 -0 -0 -2.79899 -1.01251 0 0 -0.85296 0 0 0.04828 0.00059 0.21963 0 0.02506 0.60023 -0.77834 -0.20112 0.34705 -3.79299
ILE_982 -6.88684 0.86795 3.49212 -0.58585 0.26303 0.17215 1.72093 -2.3864 -0 -0 -0.57463 0.24675 0 0 0 0 0 -0.02232 0.07803 1.67557 0 -0.18256 0 0.73287 -0.32473 0.43366 -1.28029
LYS_983 -8.69996 1.02052 6.71395 -0.4794 0.10323 0.2743 3.87792 -3.49212 -0.02459 -0.21897 -2.59011 0.06731 0 0 -0.491 0 0 0.0979 0.28861 2.13653 0 -0.089 0 -1.5107 -0.16035 0.63367 -2.54227
ALA_984 -6.92575 0.45749 4.547 -0.02167 0 0 3.2955 -3.15056 -0 -0 -1.80275 -0.37536 0 0 0 0 0 0.30594 0 0 0 -0.28992 0 1.8394 -0.43427 0.59539 -1.95957
ILE_985 -7.69044 0.81671 5.42049 -0.52729 0.4495 0.10816 3.14485 -3.10059 -0 -0 -2.0512 -0.07079 0 0 0 0 0 -0.04693 0.03832 0.604 0 -0.41291 0 0.73287 -0.29578 0.68316 -2.19787
GLN_986 -6.82686 0.3689 5.81641 -0.27235 0.04605 0.21052 3.03484 -3.09324 -0.03744 -0.32271 -2.44709 -0.48988 0 0 0 0 0 0.13482 0.01156 0 2.83801 -0.12758 0 -0.18838 -0.15157 0.57017 -0.92581
VAL_987 -9.47728 1.39887 3.89668 -0.31212 0.22697 0.07087 3.1077 -3.27959 -0 -0 -2.78032 -0.06314 0 0 0 0 0 -0.05975 0.01702 0.03651 0 -0.314 0 1.9342 -0.1438 0.39702 -5.34416
SER_988 -6.55652 0.4841 7.36702 -0.0288 0 0.02425 3.94069 -3.59019 -0.00966 -0.09582 -3.51747 -0.62178 0 0 -0.73931 0 0 -0.01216 0.0122 0.5115 0 0.29944 1.81895 -0.77834 -0.03785 0.46353 -1.0662
ALA_989 -4.08798 0.25429 4.27526 -0.02047 0 0 2.58536 -2.3721 -0 -0 -2.41358 -0.35385 0 0 0 0 0 0.01824 0 0 0 -0.12284 0 1.8394 -0.12264 0.27896 -0.24195
ARG_990 -7.52828 0.56977 6.3329 -0.56366 0.08906 0.30917 2.78562 -3.10718 -0.02159 -0.14683 -2.5165 0.24516 0 0 0 0 0 0.03439 0.5018 2.53277 0 -0.04384 0 -1.2888 -0.23287 0.31158 -1.7373
LEU_991 -10.2374 1.15843 5.29812 -0.49092 0.24669 0.11418 4.01336 -3.6602 -0 -0 -3.75212 0.22851 0 0 0 0 0 -0.01487 0.10118 0.32374 0 -0.29457 0 0.18072 -0.29592 0.53923 -6.54184
PHE_992 -6.55985 0.47063 5.5945 -0.87129 0.05831 0.31513 2.19272 -3.08537 -0 -0 -1.61066 -0.02189 0 0 0 0 0 0.05657 0.11034 0 1.92041 -0.39884 0 1.0402 -0.17548 0.43752 -0.52706
VAL_993 -3.34885 0.2963 3.35455 -0.31214 0.20112 0.07133 1.41701 -1.77249 -0 -0 -0.42161 -0.13419 0 0 0 0 0 0.07465 0.00317 0.10698 0 -0.23904 0 1.9342 -0.10344 0.26501 1.39258
GLN_994 -7.12901 0.6904 4.1162 -0.25479 0.02788 0.17244 2.2506 -2.50831 -0.00099 -0.0113 -1.56767 -0.40982 0 0 0 0 0 -0.03637 0.05745 0 2.74417 -0.22816 0 -0.18838 -0.27227 0.29499 -2.25293
GLY_995 -3.56356 0.32003 2.91191 -8e-05 0 0 1.45997 -1.79567 -0 -0 -1.17592 -0.30962 0 0 0 0 0 -0.13396 0 0 0 -1.54085 0 0.83697 0.1131 0.26144 -2.61624
TYR_996 -11.1595 1.81405 2.4531 -0.68543 0.06638 0.41419 2.67876 -2.7885 -0.02499 -0.25837 -1.33816 -0.24221 0 0 0 0 0 0.04174 0.54614 0 2.56222 -0.07647 0.02034 1.2797 0.61063 0.61176 -3.47462
HIS_997 -4.4119 0.26813 2.13494 -0.4608 0.20059 0.48457 0.24337 -1.55219 -0.00794 -0.02453 -0.03573 -0.50679 0 0 0 0 0 0.02196 0.03321 0 3.11992 -0.20147 0 -0.45461 0.54674 0.70423 0.1017
LEU_998 -6.42635 0.93653 1.18459 -0.51664 0.351 0.14137 1.60048 -1.5994 -0 -9e-05 -1.82923 0.02768 0 0 -0.73931 0 0 -0.06455 0.12563 2.22997 0 -0.32226 0 0.18072 0.27915 0.41785 -4.02286
ASP_999 -4.65746 0.29216 6.59691 -0.24539 0.07532 0.91907 2.83038 -2.8076 -0.02621 -0.16007 -5.18781 -0.3314 0 0 -0.59985 -0.64007 0 -0.02226 0.01927 0 1.66833 -0.33446 0 -2.3716 -0.10367 0.38945 -4.69698
THR_1000 -6.24437 0.57422 4.85129 -0.16618 0.09383 0.10787 2.08847 -2.5627 -0 -0 -1.15821 -0.02272 0 0 0 0 0 0.00939 0.17874 1.57874 0 0.11033 2.31738 -1.0874 -0.17203 0.34163 0.83828
LYS_1001 -4.72874 0.28757 7.08521 -0.40842 0.07168 0.21792 2.83548 -2.89834 -0 -0 -3.82184 -0.13345 0 0 0 -0.78399 0 0.00898 0.08528 1.95394 0 0.06693 0 -1.5107 -0.07964 0.33456 -1.41756
SER_1002 -4.74327 0.30516 5.73946 -0.02793 0 0.06451 2.71815 -2.63402 -0.01107 -0.12432 -3.00289 -0.58049 0 0 -0.59985 0 0 -0.02073 0.00494 0.6751 0 0.34044 0.60001 -0.77834 0.06202 0.23237 -1.78074
LEU_1003 -7.77086 0.4089 3.49036 -0.46311 0.15541 0.10579 2.33746 -2.72046 -0.01827 -0.13554 -0.3928 0.22022 0 0 0 0 0 0.19389 0.05289 0.30557 0 -0.28262 0 0.18072 -0.05795 0.2754 -4.115
PHE_1004 -5.02379 0.49607 3.93531 -1.00163 0.08062 0.37822 1.77457 -2.13199 -0 -0 -1.17927 0.03871 0 0 0 0 0 -0.00456 0.0004 0 1.80445 -0.35859 0 1.0402 -0.17165 0.3096 -0.01332
GLU_1005 -4.408 0.38166 4.33998 -0.21142 0.02381 0.28926 1.49966 -1.93433 -0.01107 -0.12432 -1.56253 -0.58528 0 0 0 0 0 0.08526 0.00807 0 3.02507 -0.29332 0 -2.7348 -0.32322 0.20766 -2.32786
PHE_1006 -5.92491 0.86804 5.02296 -0.63861 0.05455 0.34306 2.27415 -2.65941 -0 -0 -1.07035 0.00141 0 0 0 0 0 -0.00189 0.06348 0 2.10785 -0.34006 0 1.0402 0.23628 1.11709 2.49386
PRO_1007 -6.00587 0.92047 3.67491 -0.08699 4e-05 0.05423 2.24964 -1.77291 -0 -0 -1.55276 0.71842 0 0 0 0 0 0.04672 0.00216 0.56175 0 -0.25216 0 -2.4119 0.32948 1.20896 -2.31582
VAL_1008 -7.36725 1.24538 3.7793 -0.38328 0.60367 0.09092 2.25284 -2.57373 -0 -0 -0.01764 -0.51043 0 0 0 0 0 0.48345 0.03117 1.21712 0 -0.69436 0 1.9342 -0.44098 4.92572 4.57611
LEU_1009 -10.6912 2.1536 3.81936 -0.38036 0.09092 0.05581 3.44263 -3.38297 -0 -0 -0.56556 0.08006 0 0 0 0 0 1.0474 0.34762 0.24927 0 1.36852 0 0.18072 5.32366 7.38531 10.5248
ARG_1010 -6.9098 0.34906 7.39322 -0.88081 0.24741 0.60569 3.83953 -3.43567 -0.0243 -0.15717 -4.45111 0.31711 0 0 0 -1.27361 0 0.02444 0.11426 2.27388 0 -0.20692 0 -1.2888 5.56974 2.96988 5.07605
ASP_1011 -7.04027 0.50036 8.25495 -0.11825 0.03 0.36886 3.504 -3.62025 -0 -0 -6.2408 -0.13258 0 0 0 -2.16578 0 0.29479 0.00521 0 2.34089 -0.32278 0 -2.3716 -0.33613 0.6117 -6.43769
VAL_1012 -8.22465 1.17002 4.04171 -0.29 0.12492 0.06077 3.56802 -3.06565 -0 -0 -1.68838 -0.3009 0 0 0 0 0 0.25801 6e-05 0.3041 0 -0.38166 0 1.9342 -0.37459 0.98575 -1.87828
ALA_1013 -6.27628 0.5043 4.03318 -0.02117 0 0 2.67833 -2.72864 -0 -0 -1.5247 -0.38721 0 0 0 0 0 0.1979 0 0 0 -0.33773 0 1.8394 -0.25635 0.88574 -1.39324
ARG_1014 -6.26633 0.47017 7.34582 -0.94714 0.16905 0.61411 3.10763 -3.18818 -0.00915 -0.05685 -3.03495 0.19053 0 0 0 -0.89217 0 0.04014 0.20042 2.71035 0 -0.06121 0 -1.2888 -0.36832 0.64766 -0.61724
THR_1015 -6.20477 0.41429 5.69291 -0.20541 0.12772 0.07524 3.02203 -2.84575 -0 -0 -2.83283 -0.1407 0 0 0 0 0 0.13623 0.00507 0.08593 0 0.04514 2.29897 -1.0874 -0.07746 0.60559 -0.88521
ILE_1016 -10.5324 1.66588 3.6136 -0.5245 0.55417 0.10996 2.4803 -3.17255 -0.03403 -0.19795 -0.60208 -0.14399 0 0 0 0 0 -0.00656 0.05498 0.61999 0 -0.39395 0 0.73287 0.00601 0.6486 -5.12167
LYS_1017 -5.50568 0.38853 5.52258 -0.30625 0.02942 0.13767 1.70858 -2.61068 -0 -0 -1.25494 -0.01139 0 0 0 0 0 0.22474 0.00868 1.66477 0 -0.04844 0 -1.5107 -0.21781 0.68011 -1.10082
LYS_1018 -3.64219 0.4374 4.07793 -0.28706 0.02196 0.11675 1.85114 -1.89158 -0.00065 -0.00972 -1.72398 -0.02127 0 0 0 0 0 0.13776 0.00672 1.75208 0 0.01827 0 -1.5107 -0.3776 0.37588 -0.66885
LEU_1019 -5.92657 0.64639 4.75004 -0.52062 0.1569 0.1607 3.16927 -2.79633 -0 -0 -2.61456 0.0457 0 0 0 0 0 0.10325 0.03716 0.52481 0 -0.0039 0 0.18072 0.00627 0.64888 -1.43191
ALA_1020 -3.61606 0.41389 4.25745 -0.02347 0 0 2.45155 -2.27708 -0 -0 -1.97613 -0.39982 0 0 0 0 0 -0.04645 0 0 0 -0.40713 0 1.8394 -0.10365 0.5263 0.63881
ALA_1021 -2.22563 0.35389 2.51412 -0.02379 0 0 0.89032 -1.36646 -0.00065 -0.00972 0.08176 -0.39371 0 0 0 0 0 -0.07237 0 0 0 -0.39563 0 1.8394 -0.63046 0.1751 0.73615
ALA_1022 -5.46884 0.91744 3.46197 -0.0217 0 0 2.72124 -2.53527 -0.01629 -0.17987 -2.54005 -0.31909 0 0 0 0 0 -0.04016 0 0 0 0.22027 0 1.8394 -0.15369 0.28915 -1.8255
GLU_1023 -5.77694 0.34588 5.18077 -0.3409 0.09127 0.40966 1.55656 -2.52514 -0.03403 -0.19795 -0.50551 -0.67338 0 0 0 0 0 -0.06327 0.06449 0 3.32519 -0.22858 0 -2.7348 -0.07046 0.3458 -1.83134
ASN_1024 -2.67983 0.19719 3.1343 -0.19834 0.04039 0.31546 1.00224 -1.52794 -0 -0 -1.275 -0.46874 0 0 0 0 0 -0.07072 0.00174 0 2.0479 -0.53492 0 -0.93687 -0.65117 0.28885 -1.31545
LEU_1025 -3.41235 0.3244 3.37628 -0.66977 0.14832 0.23507 1.95898 -1.7246 -0 -0 -1.11682 0.18491 0 0 0 0 0 -0.01576 0.05463 0.66773 0 -0.21152 0 0.18072 -0.11553 0.27317 0.13788
TYR_1026 -7.84421 0.94913 3.63844 -0.93005 0.16735 0.20022 1.3502 -2.49577 -0.00095 -0.01724 -1.70193 -0.39782 0 0 -0.37981 0 0 0.20678 0.17299 0 2.08142 0.07793 0.3408 1.2797 -0.0226 0.54514 -2.78028
PHE_1027 -3.50237 0.64935 1.94342 -0.97727 0.09379 0.55268 0.59857 -1.23846 -0 -1e-05 -0.16686 -0.23964 0 0 0 0 0 0.10595 0.00318 0 1.6344 -0.49993 0 1.0402 -0.46376 0.78394 0.31716
GLN:CtermProteinFull_1028 -2.29995 0.51574 2.14115 -0.61566 0.07242 0.75502 0.39613 -0.97494 -0 -0 -1.27514 -0.47377 0 0 -0.37981 0 0 0 0.00289 0 1.74855 0 0 -0.18838 -0.1566 0.98068 0.24834
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200238 DOMAINID 196553 MODEL 5 2022-01-29_00000061_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 1035.287 tmscore: 0.77446 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -20.197 -49.133 -15.664  1.00  7.330          N  
ATOM      2  CA  GLY A   1     -20.778 -50.141 -14.784  1.00  7.170          C  
ATOM      3  C   GLY A   1     -22.179 -49.781 -14.291  1.00  6.760          C  
ATOM      4  O   GLY A   1     -23.178 -50.281 -14.807  1.00  6.360          O  
ATOM      5 1H   GLY A   1     -19.198 -49.259 -15.680  1.00  8.800          H  
ATOM      6 2H   GLY A   1     -20.541 -49.240 -16.614  1.00  8.800          H  
ATOM      7 3H   GLY A   1     -20.393 -48.197 -15.339  1.00  8.800          H  
ATOM      8 1HA  GLY A   1     -20.816 -51.093 -15.314  1.00  8.600          H  
ATOM      9 2HA  GLY A   1     -20.121 -50.285 -13.928  1.00  8.600          H  
ATOM     10  N   ALA A   2     -22.249 -48.928 -13.262  1.00  7.200          N  
ATOM     11  CA  ALA A   2     -23.537 -48.526 -12.670  1.00  7.240          C  
ATOM     12  C   ALA A   2     -24.434 -47.841 -13.700  1.00  6.420          C  
ATOM     13  O   ALA A   2     -25.652 -48.032 -13.712  1.00  6.260          O  
ATOM     14  CB  ALA A   2     -23.311 -47.591 -11.489  1.00 10.120          C  
ATOM     15  H   ALA A   2     -21.374 -48.557 -12.884  1.00  8.640          H  
ATOM     16  HA  ALA A   2     -24.044 -49.424 -12.321  1.00  8.690          H  
ATOM     17 1HB  ALA A   2     -24.270 -47.324 -11.050  1.00 12.140          H  
ATOM     18 2HB  ALA A   2     -22.696 -48.089 -10.741  1.00 12.140          H  
ATOM     19 3HB  ALA A   2     -22.814 -46.688 -11.832  1.00 12.140          H  
ATOM     20  N   MET A   3     -23.806 -47.063 -14.572  1.00  6.180          N  
ATOM     21  CA  MET A   3     -24.450 -46.330 -15.641  1.00  5.540          C  
ATOM     22  C   MET A   3     -23.584 -46.330 -16.876  1.00  5.140          C  
ATOM     23  O   MET A   3     -22.402 -45.989 -16.810  1.00  5.600          O  
ATOM     24  CB  MET A   3     -24.683 -44.886 -15.211  1.00  8.010          C  
ATOM     25  CG  MET A   3     -25.245 -43.949 -16.286  1.00  8.010          C  
ATOM     26  SD  MET A   3     -26.913 -44.300 -16.825  1.00  8.010          S  
ATOM     27  CE  MET A   3     -27.836 -43.609 -15.460  1.00  8.010          C  
ATOM     28  H   MET A   3     -22.813 -46.945 -14.468  1.00  7.420          H  
ATOM     29  HA  MET A   3     -25.397 -46.812 -15.883  1.00  6.650          H  
ATOM     30 1HB  MET A   3     -25.360 -44.882 -14.363  1.00  9.610          H  
ATOM     31 2HB  MET A   3     -23.743 -44.458 -14.852  1.00  9.610          H  
ATOM     32 1HG  MET A   3     -25.246 -42.968 -15.853  1.00  9.610          H  
ATOM     33 2HG  MET A   3     -24.591 -43.924 -17.153  1.00  9.610          H  
ATOM     34 1HE  MET A   3     -28.902 -43.740 -15.640  1.00  9.610          H  
ATOM     35 2HE  MET A   3     -27.562 -44.114 -14.531  1.00  9.610          H  
ATOM     36 3HE  MET A   3     -27.612 -42.544 -15.370  1.00  9.610          H  
ATOM     37  N   GLU A   4     -24.182 -46.663 -18.004  1.00  4.590          N  
ATOM     38  CA  GLU A   4     -23.493 -46.622 -19.278  1.00  4.590          C  
ATOM     39  C   GLU A   4     -24.203 -45.602 -20.145  1.00  4.800          C  
ATOM     40  O   GLU A   4     -25.200 -45.914 -20.799  1.00  4.970          O  
ATOM     41  CB  GLU A   4     -23.488 -48.012 -19.920  1.00  6.430          C  
ATOM     42  CG  GLU A   4     -22.646 -49.060 -19.151  1.00  6.430          C  
ATOM     43  CD  GLU A   4     -21.152 -48.849 -19.303  1.00  6.430          C  
ATOM     44  OE1 GLU A   4     -20.753 -48.369 -20.335  1.00  6.430          O  
ATOM     45  OE2 GLU A   4     -20.408 -49.134 -18.377  1.00  6.430          O  
ATOM     46  H   GLU A   4     -25.151 -46.949 -17.976  1.00  5.510          H  
ATOM     47  HA  GLU A   4     -22.462 -46.296 -19.129  1.00  5.510          H  
ATOM     48 1HB  GLU A   4     -24.509 -48.384 -19.986  1.00  7.710          H  
ATOM     49 2HB  GLU A   4     -23.099 -47.940 -20.935  1.00  7.710          H  
ATOM     50 1HG  GLU A   4     -22.900 -49.014 -18.090  1.00  7.710          H  
ATOM     51 2HG  GLU A   4     -22.906 -50.052 -19.512  1.00  7.710          H  
ATOM     52  N   ALA A   5     -23.728 -44.364 -20.101  1.00  5.100          N  
ATOM     53  CA  ALA A   5     -24.405 -43.285 -20.796  1.00  5.500          C  
ATOM     54  C   ALA A   5     -23.498 -42.097 -21.020  1.00  4.950          C  
ATOM     55  O   ALA A   5     -22.584 -41.820 -20.235  1.00  5.220          O  
ATOM     56  CB  ALA A   5     -25.616 -42.831 -19.998  1.00  7.540          C  
ATOM     57  H   ALA A   5     -22.894 -44.175 -19.561  1.00  6.120          H  
ATOM     58  HA  ALA A   5     -24.727 -43.657 -21.768  1.00  6.600          H  
ATOM     59 1HB  ALA A   5     -26.128 -42.035 -20.537  1.00  9.050          H  
ATOM     60 2HB  ALA A   5     -26.298 -43.667 -19.854  1.00  9.050          H  
ATOM     61 3HB  ALA A   5     -25.290 -42.458 -19.037  1.00  9.050          H  
ATOM     62  N   ASP A   6     -23.816 -41.318 -22.041  1.00  4.370          N  
ATOM     63  CA  ASP A   6     -23.100 -40.078 -22.264  1.00  3.840          C  
ATOM     64  C   ASP A   6     -23.702 -39.048 -21.326  1.00  3.370          C  
ATOM     65  O   ASP A   6     -24.587 -38.273 -21.703  1.00  3.820          O  
ATOM     66  CB  ASP A   6     -23.220 -39.612 -23.720  1.00  5.590          C  
ATOM     67  CG  ASP A   6     -22.327 -38.401 -24.043  1.00  5.590          C  
ATOM     68  OD1 ASP A   6     -21.563 -38.014 -23.187  1.00  5.590          O  
ATOM     69  OD2 ASP A   6     -22.410 -37.891 -25.142  1.00  5.590          O  
ATOM     70  H   ASP A   6     -24.559 -41.588 -22.669  1.00  5.240          H  
ATOM     71  HA  ASP A   6     -22.047 -40.214 -22.013  1.00  4.610          H  
ATOM     72 1HB  ASP A   6     -22.950 -40.429 -24.389  1.00  6.710          H  
ATOM     73 2HB  ASP A   6     -24.255 -39.344 -23.933  1.00  6.710          H  
ATOM     74  N   LEU A   7     -23.258 -39.054 -20.070  1.00  2.780          N  
ATOM     75  CA  LEU A   7     -23.853 -38.178 -19.066  1.00  2.660          C  
ATOM     76  C   LEU A   7     -23.377 -36.742 -19.189  1.00  2.240          C  
ATOM     77  O   LEU A   7     -22.656 -36.235 -18.326  1.00  2.730          O  
ATOM     78  CB  LEU A   7     -23.538 -38.644 -17.634  1.00  3.770          C  
ATOM     79  CG  LEU A   7     -24.031 -40.028 -17.180  1.00  3.770          C  
ATOM     80  CD1 LEU A   7     -23.513 -40.259 -15.754  1.00  3.770          C  
ATOM     81  CD2 LEU A   7     -25.568 -40.089 -17.225  1.00  3.770          C  
ATOM     82  H   LEU A   7     -22.528 -39.732 -19.832  1.00  3.340          H  
ATOM     83  HA  LEU A   7     -24.928 -38.172 -19.213  1.00  3.190          H  
ATOM     84 1HB  LEU A   7     -22.458 -38.621 -17.499  1.00  4.530          H  
ATOM     85 2HB  LEU A   7     -23.976 -37.917 -16.951  1.00  4.530          H  
ATOM     86  HG  LEU A   7     -23.617 -40.804 -17.829  1.00  4.530          H  
ATOM     87 1HD1 LEU A   7     -23.825 -41.231 -15.391  1.00  4.530          H  
ATOM     88 2HD1 LEU A   7     -22.425 -40.211 -15.757  1.00  4.530          H  
ATOM     89 3HD1 LEU A   7     -23.907 -39.486 -15.093  1.00  4.530          H  
ATOM     90 1HD2 LEU A   7     -25.906 -41.055 -16.892  1.00  4.530          H  
ATOM     91 2HD2 LEU A   7     -25.984 -39.318 -16.574  1.00  4.530          H  
ATOM     92 3HD2 LEU A   7     -25.919 -39.932 -18.240  1.00  4.530          H  
ATOM     93  N   SER A   8     -23.790 -36.096 -20.279  1.00  1.600          N  
ATOM     94  CA  SER A   8     -23.453 -34.707 -20.565  1.00  1.590          C  
ATOM     95  C   SER A   8     -24.373 -33.772 -19.782  1.00  1.660          C  
ATOM     96  O   SER A   8     -24.094 -32.580 -19.633  1.00  1.700          O  
ATOM     97  CB  SER A   8     -23.587 -34.453 -22.048  1.00  2.230          C  
ATOM     98  OG  SER A   8     -24.930 -34.512 -22.450  1.00  2.230          O  
ATOM     99  H   SER A   8     -24.348 -36.629 -20.946  1.00  1.920          H  
ATOM    100  HA  SER A   8     -22.420 -34.527 -20.258  1.00  1.910          H  
ATOM    101 1HB  SER A   8     -23.167 -33.482 -22.297  1.00  2.680          H  
ATOM    102 2HB  SER A   8     -23.012 -35.210 -22.594  1.00  2.680          H  
ATOM    103  HG  SER A   8     -24.918 -34.473 -23.417  1.00  2.680          H  
ATOM    104  N   GLU A   9     -25.467 -34.350 -19.282  1.00  1.710          N  
ATOM    105  CA  GLU A   9     -26.473 -33.693 -18.479  1.00  1.810          C  
ATOM    106  C   GLU A   9     -25.791 -33.228 -17.196  1.00  1.720          C  
ATOM    107  O   GLU A   9     -25.025 -34.009 -16.629  1.00  1.700          O  
ATOM    108  CB  GLU A   9     -27.612 -34.664 -18.156  1.00  2.490          C  
ATOM    109  CG  GLU A   9     -28.791 -34.059 -17.416  1.00  2.490          C  
ATOM    110  CD  GLU A   9     -29.892 -35.041 -17.189  1.00  2.490          C  
ATOM    111  OE1 GLU A   9     -29.728 -36.178 -17.544  1.00  2.490          O  
ATOM    112  OE2 GLU A   9     -30.916 -34.650 -16.669  1.00  2.490          O  
ATOM    113  H   GLU A   9     -25.584 -35.323 -19.498  1.00  2.050          H  
ATOM    114  HA  GLU A   9     -26.876 -32.866 -19.050  1.00  2.170          H  
ATOM    115 1HB  GLU A   9     -27.990 -35.095 -19.089  1.00  2.990          H  
ATOM    116 2HB  GLU A   9     -27.222 -35.481 -17.556  1.00  2.990          H  
ATOM    117 1HG  GLU A   9     -28.451 -33.686 -16.443  1.00  2.990          H  
ATOM    118 2HG  GLU A   9     -29.177 -33.214 -17.983  1.00  2.990          H  
ATOM    119  N   PRO A  10     -26.006 -32.004 -16.701  1.00  1.670          N  
ATOM    120  CA  PRO A  10     -25.409 -31.514 -15.478  1.00  1.590          C  
ATOM    121  C   PRO A  10     -25.694 -32.433 -14.290  1.00  1.590          C  
ATOM    122  O   PRO A  10     -26.801 -32.969 -14.168  1.00  1.680          O  
ATOM    123  CB  PRO A  10     -26.077 -30.147 -15.307  1.00  2.390          C  
ATOM    124  CG  PRO A  10     -26.469 -29.723 -16.694  1.00  2.390          C  
ATOM    125  CD  PRO A  10     -26.851 -31.007 -17.409  1.00  2.390          C  
ATOM    126  HA  PRO A  10     -24.332 -31.421 -15.656  1.00  1.910          H  
ATOM    127 1HB  PRO A  10     -26.934 -30.259 -14.650  1.00  2.860          H  
ATOM    128 2HB  PRO A  10     -25.382 -29.447 -14.823  1.00  2.860          H  
ATOM    129 1HG  PRO A  10     -27.313 -29.003 -16.637  1.00  2.860          H  
ATOM    130 2HG  PRO A  10     -25.647 -29.192 -17.178  1.00  2.860          H  
ATOM    131 1HD  PRO A  10     -27.918 -31.229 -17.293  1.00  2.860          H  
ATOM    132 2HD  PRO A  10     -26.538 -30.886 -18.455  1.00  2.860          H  
ATOM    133  N   PHE A  11     -24.702 -32.590 -13.427  1.00  1.570          N  
ATOM    134  CA  PHE A  11     -24.775 -33.409 -12.213  1.00  1.690          C  
ATOM    135  C   PHE A  11     -25.455 -32.626 -11.113  1.00  1.460          C  
ATOM    136  O   PHE A  11     -25.352 -31.403 -11.083  1.00  1.290          O  
ATOM    137  CB  PHE A  11     -23.394 -33.860 -11.716  1.00  2.320          C  
ATOM    138  CG  PHE A  11     -22.691 -34.969 -12.481  1.00  2.320          C  
ATOM    139  CD1 PHE A  11     -23.049 -35.353 -13.786  1.00  2.320          C  
ATOM    140  CD2 PHE A  11     -21.640 -35.651 -11.865  1.00  2.320          C  
ATOM    141  CE1 PHE A  11     -22.377 -36.374 -14.426  1.00  2.320          C  
ATOM    142  CE2 PHE A  11     -20.972 -36.676 -12.509  1.00  2.320          C  
ATOM    143  CZ  PHE A  11     -21.348 -37.040 -13.791  1.00  2.320          C  
ATOM    144  H   PHE A  11     -23.844 -32.089 -13.630  1.00  1.880          H  
ATOM    145  HA  PHE A  11     -25.380 -34.282 -12.438  1.00  2.030          H  
ATOM    146 1HB  PHE A  11     -22.740 -33.015 -11.717  1.00  2.780          H  
ATOM    147 2HB  PHE A  11     -23.490 -34.179 -10.677  1.00  2.780          H  
ATOM    148  HD1 PHE A  11     -23.864 -34.850 -14.315  1.00  2.780          H  
ATOM    149  HD2 PHE A  11     -21.340 -35.367 -10.851  1.00  2.780          H  
ATOM    150  HE1 PHE A  11     -22.670 -36.655 -15.443  1.00  2.780          H  
ATOM    151  HE2 PHE A  11     -20.155 -37.194 -12.013  1.00  2.780          H  
ATOM    152  HZ  PHE A  11     -20.827 -37.840 -14.312  1.00  2.780          H  
ATOM    153  N   SER A  12     -26.135 -33.307 -10.207  1.00  1.510          N  
ATOM    154  CA  SER A  12     -26.783 -32.641  -9.081  1.00  1.390          C  
ATOM    155  C   SER A  12     -25.812 -32.341  -7.933  1.00  1.250          C  
ATOM    156  O   SER A  12     -24.917 -33.139  -7.655  1.00  1.290          O  
ATOM    157  CB  SER A  12     -27.877 -33.539  -8.503  1.00  1.990          C  
ATOM    158  OG  SER A  12     -28.911 -33.820  -9.428  1.00  1.990          O  
ATOM    159  H   SER A  12     -26.185 -34.324 -10.300  1.00  1.810          H  
ATOM    160  HA  SER A  12     -27.213 -31.701  -9.428  1.00  1.670          H  
ATOM    161 1HB  SER A  12     -27.432 -34.470  -8.171  1.00  2.390          H  
ATOM    162 2HB  SER A  12     -28.301 -33.059  -7.619  1.00  2.390          H  
ATOM    163  HG  SER A  12     -29.594 -34.300  -8.910  1.00  2.390          H  
ATOM    164  N   LEU A  13     -26.039 -31.234  -7.205  1.00  1.120          N  
ATOM    165  CA  LEU A  13     -25.307 -30.998  -5.956  1.00  1.010          C  
ATOM    166  C   LEU A  13     -26.135 -31.509  -4.765  1.00  0.950          C  
ATOM    167  O   LEU A  13     -27.364 -31.407  -4.786  1.00  0.990          O  
ATOM    168  CB  LEU A  13     -25.024 -29.498  -5.700  1.00  1.460          C  
ATOM    169  CG  LEU A  13     -24.149 -28.686  -6.696  1.00  1.460          C  
ATOM    170  CD1 LEU A  13     -24.120 -27.224  -6.218  1.00  1.460          C  
ATOM    171  CD2 LEU A  13     -22.737 -29.221  -6.756  1.00  1.460          C  
ATOM    172  H   LEU A  13     -26.719 -30.540  -7.529  1.00  1.340          H  
ATOM    173  HA  LEU A  13     -24.374 -31.550  -5.986  1.00  1.210          H  
ATOM    174 1HB  LEU A  13     -25.993 -28.995  -5.667  1.00  1.750          H  
ATOM    175 2HB  LEU A  13     -24.590 -29.403  -4.735  1.00  1.750          H  
ATOM    176  HG  LEU A  13     -24.590 -28.731  -7.681  1.00  1.750          H  
ATOM    177 1HD1 LEU A  13     -23.532 -26.624  -6.906  1.00  1.750          H  
ATOM    178 2HD1 LEU A  13     -25.126 -26.842  -6.172  1.00  1.750          H  
ATOM    179 3HD1 LEU A  13     -23.676 -27.174  -5.222  1.00  1.750          H  
ATOM    180 1HD2 LEU A  13     -22.160 -28.614  -7.444  1.00  1.750          H  
ATOM    181 2HD2 LEU A  13     -22.287 -29.161  -5.782  1.00  1.750          H  
ATOM    182 3HD2 LEU A  13     -22.742 -30.256  -7.095  1.00  1.750          H  
ATOM    183  N   THR A  14     -25.471 -31.957  -3.695  1.00  0.880          N  
ATOM    184  CA  THR A  14     -26.177 -32.366  -2.471  1.00  0.830          C  
ATOM    185  C   THR A  14     -26.428 -31.217  -1.506  1.00  0.790          C  
ATOM    186  O   THR A  14     -26.094 -30.063  -1.795  1.00  0.810          O  
ATOM    187  CB  THR A  14     -25.442 -33.480  -1.705  1.00  1.180          C  
ATOM    188  OG1 THR A  14     -26.311 -33.961  -0.665  1.00  1.180          O  
ATOM    189  CG2 THR A  14     -24.112 -33.001  -1.095  1.00  1.180          C  
ATOM    190  H   THR A  14     -24.457 -32.051  -3.761  1.00  1.060          H  
ATOM    191  HA  THR A  14     -27.148 -32.767  -2.763  1.00  1.000          H  
ATOM    192  HB  THR A  14     -25.234 -34.276  -2.384  1.00  1.420          H  
ATOM    193  HG1 THR A  14     -26.024 -34.844  -0.388  1.00  1.420          H  
ATOM    194 1HG2 THR A  14     -23.629 -33.833  -0.575  1.00  1.420          H  
ATOM    195 2HG2 THR A  14     -23.466 -32.665  -1.880  1.00  1.420          H  
ATOM    196 3HG2 THR A  14     -24.272 -32.207  -0.404  1.00  1.420          H  
ATOM    197  N   GLU A  15     -27.018 -31.526  -0.350  1.00  0.760          N  
ATOM    198  CA  GLU A  15     -27.422 -30.483   0.607  1.00  0.770          C  
ATOM    199  C   GLU A  15     -26.252 -29.705   1.193  1.00  0.760          C  
ATOM    200  O   GLU A  15     -26.341 -28.490   1.380  1.00  0.760          O  
ATOM    201  CB  GLU A  15     -28.230 -31.097   1.750  1.00  1.070          C  
ATOM    202  CG  GLU A  15     -29.590 -31.652   1.331  1.00  1.070          C  
ATOM    203  CD  GLU A  15     -30.491 -30.611   0.720  1.00  1.070          C  
ATOM    204  OE1 GLU A  15     -30.588 -29.538   1.261  1.00  1.070          O  
ATOM    205  OE2 GLU A  15     -31.063 -30.886  -0.307  1.00  1.070          O  
ATOM    206  H   GLU A  15     -27.214 -32.511  -0.173  1.00  0.910          H  
ATOM    207  HA  GLU A  15     -28.063 -29.777   0.079  1.00  0.920          H  
ATOM    208 1HB  GLU A  15     -27.662 -31.912   2.202  1.00  1.290          H  
ATOM    209 2HB  GLU A  15     -28.395 -30.348   2.527  1.00  1.290          H  
ATOM    210 1HG  GLU A  15     -29.441 -32.458   0.614  1.00  1.290          H  
ATOM    211 2HG  GLU A  15     -30.082 -32.074   2.212  1.00  1.290          H  
ATOM    212  N   VAL A  16     -25.143 -30.396   1.436  1.00  0.730          N  
ATOM    213  CA  VAL A  16     -23.953 -29.760   1.983  1.00  0.710          C  
ATOM    214  C   VAL A  16     -23.364 -28.844   0.940  1.00  0.660          C  
ATOM    215  O   VAL A  16     -22.992 -27.710   1.252  1.00  0.660          O  
ATOM    216  CB  VAL A  16     -22.917 -30.787   2.443  1.00  1.000          C  
ATOM    217  CG1 VAL A  16     -21.621 -30.075   2.871  1.00  1.000          C  
ATOM    218  CG2 VAL A  16     -23.509 -31.552   3.558  1.00  1.000          C  
ATOM    219  H   VAL A  16     -25.170 -31.389   1.260  1.00  0.880          H  
ATOM    220  HA  VAL A  16     -24.241 -29.160   2.846  1.00  0.850          H  
ATOM    221  HB  VAL A  16     -22.657 -31.464   1.624  1.00  1.200          H  
ATOM    222 1HG1 VAL A  16     -20.890 -30.812   3.201  1.00  1.200          H  
ATOM    223 2HG1 VAL A  16     -21.200 -29.528   2.030  1.00  1.200          H  
ATOM    224 3HG1 VAL A  16     -21.823 -29.381   3.683  1.00  1.200          H  
ATOM    225 1HG2 VAL A  16     -22.795 -32.278   3.912  1.00  1.200          H  
ATOM    226 2HG2 VAL A  16     -23.770 -30.865   4.344  1.00  1.200          H  
ATOM    227 3HG2 VAL A  16     -24.413 -32.065   3.229  1.00  1.200          H  
ATOM    228  N   GLN A  17     -23.270 -29.348  -0.291  1.00  0.640          N  
ATOM    229  CA  GLN A  17     -22.751 -28.566  -1.388  1.00  0.640          C  
ATOM    230  C   GLN A  17     -23.635 -27.361  -1.631  1.00  0.680          C  
ATOM    231  O   GLN A  17     -23.142 -26.264  -1.889  1.00  0.670          O  
ATOM    232  CB  GLN A  17     -22.688 -29.388  -2.665  1.00  0.900          C  
ATOM    233  CG  GLN A  17     -21.635 -30.446  -2.714  1.00  0.900          C  
ATOM    234  CD  GLN A  17     -21.739 -31.338  -3.965  1.00  0.900          C  
ATOM    235  OE1 GLN A  17     -22.737 -32.033  -4.200  1.00  0.900          O  
ATOM    236  NE2 GLN A  17     -20.724 -31.300  -4.797  1.00  0.900          N  
ATOM    237  H   GLN A  17     -23.574 -30.295  -0.450  1.00  0.770          H  
ATOM    238  HA  GLN A  17     -21.756 -28.230  -1.117  1.00  0.770          H  
ATOM    239 1HB  GLN A  17     -23.638 -29.883  -2.795  1.00  1.080          H  
ATOM    240 2HB  GLN A  17     -22.541 -28.727  -3.505  1.00  1.080          H  
ATOM    241 1HG  GLN A  17     -20.662 -29.957  -2.732  1.00  1.080          H  
ATOM    242 2HG  GLN A  17     -21.710 -31.066  -1.825  1.00  1.080          H  
ATOM    243 1HE2 GLN A  17     -20.742 -31.850  -5.632  1.00  1.080          H  
ATOM    244 2HE2 GLN A  17     -19.907 -30.713  -4.611  1.00  1.080          H  
ATOM    245  N   THR A  18     -24.944 -27.542  -1.530  1.00  0.750          N  
ATOM    246  CA  THR A  18     -25.810 -26.415  -1.728  1.00  0.820          C  
ATOM    247  C   THR A  18     -25.473 -25.404  -0.646  1.00  0.800          C  
ATOM    248  O   THR A  18     -25.213 -24.251  -0.954  1.00  0.810          O  
ATOM    249  CB  THR A  18     -27.303 -26.821  -1.709  1.00  1.120          C  
ATOM    250  OG1 THR A  18     -27.557 -27.738  -2.788  1.00  1.120          O  
ATOM    251  CG2 THR A  18     -28.187 -25.585  -1.899  1.00  1.120          C  
ATOM    252  H   THR A  18     -25.335 -28.463  -1.351  1.00  0.900          H  
ATOM    253  HA  THR A  18     -25.596 -25.969  -2.698  1.00  0.980          H  
ATOM    254  HB  THR A  18     -27.546 -27.305  -0.759  1.00  1.340          H  
ATOM    255  HG1 THR A  18     -27.109 -28.589  -2.597  1.00  1.340          H  
ATOM    256 1HG2 THR A  18     -29.235 -25.879  -1.896  1.00  1.340          H  
ATOM    257 2HG2 THR A  18     -28.013 -24.907  -1.096  1.00  1.340          H  
ATOM    258 3HG2 THR A  18     -27.948 -25.104  -2.844  1.00  1.340          H  
ATOM    259  N   ALA A  19     -25.365 -25.830   0.618  1.00  0.780          N  
ATOM    260  CA  ALA A  19     -25.067 -24.880   1.681  1.00  0.780          C  
ATOM    261  C   ALA A  19     -23.753 -24.126   1.468  1.00  0.700          C  
ATOM    262  O   ALA A  19     -23.696 -22.916   1.717  1.00  0.750          O  
ATOM    263  CB  ALA A  19     -25.015 -25.596   3.006  1.00  1.090          C  
ATOM    264  H   ALA A  19     -25.564 -26.808   0.851  1.00  0.940          H  
ATOM    265  HA  ALA A  19     -25.867 -24.158   1.712  1.00  0.940          H  
ATOM    266 1HB  ALA A  19     -24.842 -24.885   3.808  1.00  1.310          H  
ATOM    267 2HB  ALA A  19     -25.956 -26.090   3.155  1.00  1.310          H  
ATOM    268 3HB  ALA A  19     -24.215 -26.331   2.991  1.00  1.310          H  
ATOM    269  N   TYR A  20     -22.705 -24.802   0.989  1.00  0.620          N  
ATOM    270  CA  TYR A  20     -21.434 -24.121   0.745  1.00  0.630          C  
ATOM    271  C   TYR A  20     -21.608 -23.047  -0.339  1.00  0.710          C  
ATOM    272  O   TYR A  20     -21.105 -21.918  -0.217  1.00  0.820          O  
ATOM    273  CB  TYR A  20     -20.374 -25.128   0.292  1.00  0.880          C  
ATOM    274  CG  TYR A  20     -19.771 -26.088   1.302  1.00  0.880          C  
ATOM    275  CD1 TYR A  20     -19.227 -27.251   0.809  1.00  0.880          C  
ATOM    276  CD2 TYR A  20     -19.759 -25.862   2.676  1.00  0.880          C  
ATOM    277  CE1 TYR A  20     -18.669 -28.177   1.651  1.00  0.880          C  
ATOM    278  CE2 TYR A  20     -19.194 -26.802   3.526  1.00  0.880          C  
ATOM    279  CZ  TYR A  20     -18.652 -27.952   3.020  1.00  0.880          C  
ATOM    280  OH  TYR A  20     -18.078 -28.888   3.857  1.00  0.880          O  
ATOM    281  H   TYR A  20     -22.790 -25.817   0.856  1.00  0.740          H  
ATOM    282  HA  TYR A  20     -21.119 -23.620   1.657  1.00  0.760          H  
ATOM    283 1HB  TYR A  20     -20.879 -25.766  -0.388  1.00  1.050          H  
ATOM    284 2HB  TYR A  20     -19.576 -24.633  -0.256  1.00  1.050          H  
ATOM    285  HD1 TYR A  20     -19.232 -27.438  -0.259  1.00  1.050          H  
ATOM    286  HD2 TYR A  20     -20.186 -24.965   3.095  1.00  1.050          H  
ATOM    287  HE1 TYR A  20     -18.240 -29.095   1.230  1.00  1.050          H  
ATOM    288  HE2 TYR A  20     -19.183 -26.630   4.594  1.00  1.050          H  
ATOM    289  HH  TYR A  20     -17.930 -28.501   4.728  1.00  1.050          H  
ATOM    290  N   MET A  21     -22.349 -23.399  -1.394  1.00  0.710          N  
ATOM    291  CA  MET A  21     -22.625 -22.498  -2.504  1.00  0.820          C  
ATOM    292  C   MET A  21     -23.465 -21.304  -2.041  1.00  0.960          C  
ATOM    293  O   MET A  21     -23.202 -20.156  -2.441  1.00  1.150          O  
ATOM    294  CB  MET A  21     -23.311 -23.269  -3.628  1.00  1.100          C  
ATOM    295  CG  MET A  21     -23.664 -22.457  -4.851  1.00  1.100          C  
ATOM    296  SD  MET A  21     -25.250 -21.562  -4.707  1.00  1.100          S  
ATOM    297  CE  MET A  21     -26.465 -22.865  -4.780  1.00  1.100          C  
ATOM    298  H   MET A  21     -22.733 -24.353  -1.433  1.00  0.850          H  
ATOM    299  HA  MET A  21     -21.678 -22.111  -2.877  1.00  0.980          H  
ATOM    300 1HB  MET A  21     -22.665 -24.079  -3.949  1.00  1.320          H  
ATOM    301 2HB  MET A  21     -24.205 -23.727  -3.238  1.00  1.320          H  
ATOM    302 1HG  MET A  21     -22.876 -21.727  -5.033  1.00  1.320          H  
ATOM    303 2HG  MET A  21     -23.716 -23.124  -5.705  1.00  1.320          H  
ATOM    304 1HE  MET A  21     -27.461 -22.427  -4.718  1.00  1.320          H  
ATOM    305 2HE  MET A  21     -26.359 -23.391  -5.728  1.00  1.320          H  
ATOM    306 3HE  MET A  21     -26.326 -23.558  -3.953  1.00  1.320          H  
ATOM    307  N   LEU A  22     -24.470 -21.588  -1.194  1.00  0.910          N  
ATOM    308  CA  LEU A  22     -25.369 -20.577  -0.675  1.00  1.050          C  
ATOM    309  C   LEU A  22     -24.585 -19.607   0.165  1.00  1.080          C  
ATOM    310  O   LEU A  22     -24.860 -18.418   0.151  1.00  1.280          O  
ATOM    311  CB  LEU A  22     -26.452 -21.172   0.234  1.00  1.410          C  
ATOM    312  CG  LEU A  22     -27.495 -22.123  -0.380  1.00  1.410          C  
ATOM    313  CD1 LEU A  22     -28.390 -22.645   0.744  1.00  1.410          C  
ATOM    314  CD2 LEU A  22     -28.245 -21.471  -1.459  1.00  1.410          C  
ATOM    315  H   LEU A  22     -24.625 -22.561  -0.947  1.00  1.090          H  
ATOM    316  HA  LEU A  22     -25.807 -20.033  -1.501  1.00  1.260          H  
ATOM    317 1HB  LEU A  22     -25.953 -21.718   1.031  1.00  1.700          H  
ATOM    318 2HB  LEU A  22     -26.981 -20.357   0.678  1.00  1.700          H  
ATOM    319  HG  LEU A  22     -27.011 -22.931  -0.795  1.00  1.700          H  
ATOM    320 1HD1 LEU A  22     -29.099 -23.352   0.345  1.00  1.700          H  
ATOM    321 2HD1 LEU A  22     -27.801 -23.137   1.495  1.00  1.700          H  
ATOM    322 3HD1 LEU A  22     -28.923 -21.819   1.204  1.00  1.700          H  
ATOM    323 1HD2 LEU A  22     -28.943 -22.167  -1.882  1.00  1.700          H  
ATOM    324 2HD2 LEU A  22     -28.768 -20.608  -1.064  1.00  1.700          H  
ATOM    325 3HD2 LEU A  22     -27.559 -21.175  -2.227  1.00  1.700          H  
ATOM    326  N   GLY A  23     -23.601 -20.120   0.901  1.00  0.940          N  
ATOM    327  CA  GLY A  23     -22.721 -19.312   1.727  1.00  0.990          C  
ATOM    328  C   GLY A  23     -21.980 -18.284   0.877  1.00  1.140          C  
ATOM    329  O   GLY A  23     -21.948 -17.095   1.199  1.00  1.470          O  
ATOM    330  H   GLY A  23     -23.501 -21.138   0.924  1.00  1.130          H  
ATOM    331 1HA  GLY A  23     -23.302 -18.814   2.497  1.00  1.190          H  
ATOM    332 2HA  GLY A  23     -22.002 -19.963   2.230  1.00  1.190          H  
ATOM    333  N   ARG A  24     -21.348 -18.758  -0.202  1.00  0.980          N  
ATOM    334  CA  ARG A  24     -20.600 -17.887  -1.109  1.00  1.090          C  
ATOM    335  C   ARG A  24     -21.371 -16.793  -1.840  1.00  1.330          C  
ATOM    336  O   ARG A  24     -20.908 -15.670  -1.894  1.00  1.420          O  
ATOM    337  CB  ARG A  24     -19.870 -18.694  -2.170  1.00  1.480          C  
ATOM    338  CG  ARG A  24     -19.087 -17.834  -3.198  1.00  1.480          C  
ATOM    339  CD  ARG A  24     -18.359 -18.676  -4.162  1.00  1.480          C  
ATOM    340  NE  ARG A  24     -17.677 -17.897  -5.192  1.00  1.480          N  
ATOM    341  CZ  ARG A  24     -18.245 -17.446  -6.340  1.00  1.480          C  
ATOM    342  NH1 ARG A  24     -19.527 -17.665  -6.590  1.00  1.480          N  
ATOM    343  NH2 ARG A  24     -17.508 -16.781  -7.215  1.00  1.480          N  
ATOM    344  H   ARG A  24     -21.381 -19.771  -0.368  1.00  1.180          H  
ATOM    345  HA  ARG A  24     -19.848 -17.370  -0.519  1.00  1.310          H  
ATOM    346 1HB  ARG A  24     -19.166 -19.368  -1.692  1.00  1.780          H  
ATOM    347 2HB  ARG A  24     -20.592 -19.304  -2.718  1.00  1.780          H  
ATOM    348 1HG  ARG A  24     -19.773 -17.206  -3.767  1.00  1.780          H  
ATOM    349 2HG  ARG A  24     -18.365 -17.194  -2.675  1.00  1.780          H  
ATOM    350 1HD  ARG A  24     -17.604 -19.225  -3.621  1.00  1.780          H  
ATOM    351 2HD  ARG A  24     -19.037 -19.377  -4.635  1.00  1.780          H  
ATOM    352  HE  ARG A  24     -16.689 -17.700  -5.047  1.00  1.780          H  
ATOM    353 1HH1 ARG A  24     -20.096 -18.161  -5.917  1.00  1.780          H  
ATOM    354 2HH1 ARG A  24     -19.943 -17.326  -7.448  1.00  1.780          H  
ATOM    355 1HH2 ARG A  24     -16.521 -16.612  -7.027  1.00  1.780          H  
ATOM    356 2HH2 ARG A  24     -17.917 -16.454  -8.078  1.00  1.780          H  
ATOM    357  N   ASN A  25     -22.532 -17.036  -2.422  1.00  1.530          N  
ATOM    358  CA  ASN A  25     -23.041 -15.882  -3.190  1.00  1.750          C  
ATOM    359  C   ASN A  25     -23.307 -14.575  -2.387  1.00  1.930          C  
ATOM    360  O   ASN A  25     -23.059 -13.503  -2.914  1.00  2.110          O  
ATOM    361  CB  ASN A  25     -24.199 -16.263  -4.078  1.00  2.360          C  
ATOM    362  CG  ASN A  25     -23.745 -17.018  -5.297  1.00  2.360          C  
ATOM    363  OD1 ASN A  25     -22.569 -16.976  -5.691  1.00  2.360          O  
ATOM    364  ND2 ASN A  25     -24.651 -17.708  -5.911  1.00  2.360          N  
ATOM    365  H   ASN A  25     -22.968 -17.968  -2.381  1.00  1.840          H  
ATOM    366  HA  ASN A  25     -22.246 -15.606  -3.886  1.00  2.100          H  
ATOM    367 1HB  ASN A  25     -24.861 -16.894  -3.542  1.00  2.830          H  
ATOM    368 2HB  ASN A  25     -24.750 -15.370  -4.378  1.00  2.830          H  
ATOM    369 1HD2 ASN A  25     -24.411 -18.232  -6.724  1.00  2.830          H  
ATOM    370 2HD2 ASN A  25     -25.590 -17.731  -5.567  1.00  2.830          H  
ATOM    371  N   PRO A  26     -23.835 -14.588  -1.150  1.00  2.360          N  
ATOM    372  CA  PRO A  26     -23.991 -13.431  -0.271  1.00  2.620          C  
ATOM    373  C   PRO A  26     -22.634 -12.809   0.115  1.00  1.830          C  
ATOM    374  O   PRO A  26     -22.581 -11.736   0.706  1.00  1.950          O  
ATOM    375  CB  PRO A  26     -24.712 -14.012   0.945  1.00  3.930          C  
ATOM    376  CG  PRO A  26     -25.391 -15.233   0.412  1.00  3.930          C  
ATOM    377  CD  PRO A  26     -24.447 -15.767  -0.633  1.00  3.930          C  
ATOM    378  HA  PRO A  26     -24.624 -12.687  -0.779  1.00  3.140          H  
ATOM    379 1HB  PRO A  26     -23.981 -14.248   1.730  1.00  4.720          H  
ATOM    380 2HB  PRO A  26     -25.415 -13.267   1.363  1.00  4.720          H  
ATOM    381 1HG  PRO A  26     -25.556 -15.965   1.222  1.00  4.720          H  
ATOM    382 2HG  PRO A  26     -26.377 -14.975   0.005  1.00  4.720          H  
ATOM    383 1HD  PRO A  26     -23.714 -16.363  -0.148  1.00  4.720          H  
ATOM    384 2HD  PRO A  26     -24.999 -16.320  -1.380  1.00  4.720          H  
ATOM    385  N   GLN A  27     -21.549 -13.557  -0.073  1.00  1.450          N  
ATOM    386  CA  GLN A  27     -20.198 -13.129   0.231  1.00  1.630          C  
ATOM    387  C   GLN A  27     -19.298 -13.534  -0.936  1.00  2.340          C  
ATOM    388  O   GLN A  27     -18.528 -14.487  -0.836  1.00  3.290          O  
ATOM    389  CB  GLN A  27     -19.687 -13.746   1.544  1.00  2.210          C  
ATOM    390  CG  GLN A  27     -20.419 -13.311   2.799  1.00  2.210          C  
ATOM    391  CD  GLN A  27     -19.711 -13.796   4.076  1.00  2.210          C  
ATOM    392  OE1 GLN A  27     -19.753 -14.969   4.481  1.00  2.210          O  
ATOM    393  NE2 GLN A  27     -19.046 -12.852   4.735  1.00  2.210          N  
ATOM    394  H   GLN A  27     -21.617 -14.441  -0.575  1.00  1.740          H  
ATOM    395  HA  GLN A  27     -20.172 -12.042   0.315  1.00  1.960          H  
ATOM    396 1HB  GLN A  27     -19.779 -14.832   1.476  1.00  2.650          H  
ATOM    397 2HB  GLN A  27     -18.630 -13.503   1.673  1.00  2.650          H  
ATOM    398 1HG  GLN A  27     -20.468 -12.222   2.814  1.00  2.650          H  
ATOM    399 2HG  GLN A  27     -21.428 -13.729   2.777  1.00  2.650          H  
ATOM    400 1HE2 GLN A  27     -18.543 -13.069   5.591  1.00  2.650          H  
ATOM    401 2HE2 GLN A  27     -19.039 -11.914   4.397  1.00  2.650          H  
ATOM    402  N   PHE A  28     -19.344 -12.803  -2.045  1.00  2.510          N  
ATOM    403  CA  PHE A  28     -18.643 -13.264  -3.252  1.00  3.570          C  
ATOM    404  C   PHE A  28     -17.132 -13.357  -3.024  1.00  4.160          C  
ATOM    405  O   PHE A  28     -16.442 -14.156  -3.658  1.00  4.410          O  
ATOM    406  CB  PHE A  28     -18.915 -12.319  -4.421  1.00  4.570          C  
ATOM    407  CG  PHE A  28     -20.327 -12.397  -4.968  1.00  4.570          C  
ATOM    408  CD1 PHE A  28     -21.234 -11.368  -4.713  1.00  4.570          C  
ATOM    409  CD2 PHE A  28     -20.757 -13.489  -5.729  1.00  4.570          C  
ATOM    410  CE1 PHE A  28     -22.527 -11.421  -5.200  1.00  4.570          C  
ATOM    411  CE2 PHE A  28     -22.056 -13.541  -6.220  1.00  4.570          C  
ATOM    412  CZ  PHE A  28     -22.938 -12.506  -5.953  1.00  4.570          C  
ATOM    413  H   PHE A  28     -19.936 -11.985  -2.073  1.00  3.010          H  
ATOM    414  HA  PHE A  28     -19.019 -14.259  -3.503  1.00  4.280          H  
ATOM    415 1HB  PHE A  28     -18.728 -11.295  -4.101  1.00  5.490          H  
ATOM    416 2HB  PHE A  28     -18.223 -12.537  -5.231  1.00  5.490          H  
ATOM    417  HD1 PHE A  28     -20.925 -10.504  -4.120  1.00  5.490          H  
ATOM    418  HD2 PHE A  28     -20.066 -14.307  -5.936  1.00  5.490          H  
ATOM    419  HE1 PHE A  28     -23.227 -10.602  -4.982  1.00  5.490          H  
ATOM    420  HE2 PHE A  28     -22.384 -14.398  -6.808  1.00  5.490          H  
ATOM    421  HZ  PHE A  28     -23.958 -12.544  -6.329  1.00  5.490          H  
ATOM    422  N   GLU A  29     -16.633 -12.530  -2.110  1.00  4.630          N  
ATOM    423  CA  GLU A  29     -15.240 -12.455  -1.692  1.00  5.300          C  
ATOM    424  C   GLU A  29     -14.810 -13.554  -0.695  1.00  5.030          C  
ATOM    425  O   GLU A  29     -13.633 -13.622  -0.331  1.00  4.970          O  
ATOM    426  CB  GLU A  29     -14.961 -11.059  -1.102  1.00  7.150          C  
ATOM    427  CG  GLU A  29     -15.721 -10.720   0.207  1.00  7.150          C  
ATOM    428  CD  GLU A  29     -17.114 -10.105  -0.021  1.00  7.150          C  
ATOM    429  OE1 GLU A  29     -17.635 -10.253  -1.104  1.00  7.150          O  
ATOM    430  OE2 GLU A  29     -17.637  -9.471   0.885  1.00  7.150          O  
ATOM    431  H   GLU A  29     -17.270 -11.856  -1.681  1.00  5.560          H  
ATOM    432  HA  GLU A  29     -14.626 -12.567  -2.583  1.00  6.360          H  
ATOM    433 1HB  GLU A  29     -13.895 -10.964  -0.898  1.00  8.580          H  
ATOM    434 2HB  GLU A  29     -15.219 -10.301  -1.841  1.00  8.580          H  
ATOM    435 1HG  GLU A  29     -15.848 -11.631   0.779  1.00  8.580          H  
ATOM    436 2HG  GLU A  29     -15.115 -10.039   0.805  1.00  8.580          H  
ATOM    437  N   LEU A  30     -15.748 -14.402  -0.253  1.00  5.160          N  
ATOM    438  CA  LEU A  30     -15.499 -15.438   0.752  1.00  5.120          C  
ATOM    439  C   LEU A  30     -14.378 -16.398   0.392  1.00  4.790          C  
ATOM    440  O   LEU A  30     -14.500 -17.205  -0.524  1.00  5.170          O  
ATOM    441  CB  LEU A  30     -16.804 -16.259   0.899  1.00  7.180          C  
ATOM    442  CG  LEU A  30     -16.900 -17.456   1.899  1.00  7.180          C  
ATOM    443  CD1 LEU A  30     -16.764 -16.984   3.287  1.00  7.180          C  
ATOM    444  CD2 LEU A  30     -18.259 -18.106   1.715  1.00  7.180          C  
ATOM    445  H   LEU A  30     -16.695 -14.316  -0.624  1.00  6.190          H  
ATOM    446  HA  LEU A  30     -15.254 -14.934   1.688  1.00  6.140          H  
ATOM    447 1HB  LEU A  30     -17.568 -15.575   1.198  1.00  8.620          H  
ATOM    448 2HB  LEU A  30     -17.073 -16.633  -0.090  1.00  8.620          H  
ATOM    449  HG  LEU A  30     -16.113 -18.181   1.702  1.00  8.620          H  
ATOM    450 1HD1 LEU A  30     -16.847 -17.821   3.970  1.00  8.620          H  
ATOM    451 2HD1 LEU A  30     -15.809 -16.531   3.388  1.00  8.620          H  
ATOM    452 3HD1 LEU A  30     -17.545 -16.253   3.508  1.00  8.620          H  
ATOM    453 1HD2 LEU A  30     -18.381 -18.913   2.385  1.00  8.620          H  
ATOM    454 2HD2 LEU A  30     -19.046 -17.367   1.908  1.00  8.620          H  
ATOM    455 3HD2 LEU A  30     -18.342 -18.474   0.700  1.00  8.620          H  
ATOM    456  N   SER A  31     -13.320 -16.377   1.214  1.00  4.440          N  
ATOM    457  CA  SER A  31     -12.111 -17.188   1.046  1.00  4.210          C  
ATOM    458  C   SER A  31     -12.210 -18.589   1.627  1.00  3.600          C  
ATOM    459  O   SER A  31     -11.631 -19.544   1.105  1.00  3.880          O  
ATOM    460  CB  SER A  31     -10.968 -16.450   1.697  1.00  5.990          C  
ATOM    461  OG  SER A  31     -11.162 -16.317   3.077  1.00  5.990          O  
ATOM    462  H   SER A  31     -13.319 -15.689   1.948  1.00  5.330          H  
ATOM    463  HA  SER A  31     -11.892 -17.288  -0.010  1.00  5.050          H  
ATOM    464 1HB  SER A  31     -10.070 -16.992   1.528  1.00  7.180          H  
ATOM    465 2HB  SER A  31     -10.849 -15.472   1.239  1.00  7.180          H  
ATOM    466  HG  SER A  31     -10.396 -15.777   3.392  1.00  7.180          H  
ATOM    467  N   GLY A  32     -13.052 -18.751   2.642  1.00  3.200          N  
ATOM    468  CA  GLY A  32     -13.221 -20.029   3.338  1.00  3.190          C  
ATOM    469  C   GLY A  32     -13.742 -21.134   2.423  1.00  2.980          C  
ATOM    470  O   GLY A  32     -13.566 -22.318   2.699  1.00  3.810          O  
ATOM    471  H   GLY A  32     -13.500 -17.927   3.012  1.00  3.840          H  
ATOM    472 1HA  GLY A  32     -12.259 -20.333   3.755  1.00  3.830          H  
ATOM    473 2HA  GLY A  32     -13.890 -19.892   4.180  1.00  3.830          H  
ATOM    474  N   ILE A  33     -14.319 -20.726   1.297  1.00  2.150          N  
ATOM    475  CA  ILE A  33     -14.881 -21.595   0.283  1.00  2.060          C  
ATOM    476  C   ILE A  33     -13.847 -22.541  -0.315  1.00  1.890          C  
ATOM    477  O   ILE A  33     -14.230 -23.533  -0.933  1.00  2.440          O  
ATOM    478  CB  ILE A  33     -15.565 -20.770  -0.845  1.00  2.920          C  
ATOM    479  CG1 ILE A  33     -16.540 -21.673  -1.741  1.00  2.920          C  
ATOM    480  CG2 ILE A  33     -14.495 -20.114  -1.764  1.00  2.920          C  
ATOM    481  CD1 ILE A  33     -17.760 -22.274  -1.022  1.00  2.920          C  
ATOM    482  H   ILE A  33     -14.379 -19.725   1.167  1.00  2.580          H  
ATOM    483  HA  ILE A  33     -15.635 -22.199   0.754  1.00  2.470          H  
ATOM    484  HB  ILE A  33     -16.162 -19.978  -0.389  1.00  3.500          H  
ATOM    485 1HG1 ILE A  33     -16.912 -21.055  -2.534  1.00  3.500          H  
ATOM    486 2HG1 ILE A  33     -15.979 -22.492  -2.198  1.00  3.500          H  
ATOM    487 1HG2 ILE A  33     -14.993 -19.519  -2.522  1.00  3.500          H  
ATOM    488 2HG2 ILE A  33     -13.839 -19.476  -1.175  1.00  3.500          H  
ATOM    489 3HG2 ILE A  33     -13.898 -20.881  -2.257  1.00  3.500          H  
ATOM    490 1HD1 ILE A  33     -18.357 -22.839  -1.740  1.00  3.500          H  
ATOM    491 2HD1 ILE A  33     -17.435 -22.945  -0.247  1.00  3.500          H  
ATOM    492 3HD1 ILE A  33     -18.372 -21.484  -0.587  1.00  3.500          H  
ATOM    493  N   SER A  34     -12.549 -22.223  -0.184  1.00  1.790          N  
ATOM    494  CA  SER A  34     -11.517 -23.081  -0.758  1.00  2.220          C  
ATOM    495  C   SER A  34     -10.570 -23.750   0.279  1.00  2.660          C  
ATOM    496  O   SER A  34      -9.697 -23.085   0.841  1.00  3.320          O  
ATOM    497  CB  SER A  34     -10.678 -22.210  -1.677  1.00  2.940          C  
ATOM    498  OG  SER A  34      -9.661 -22.927  -2.292  1.00  2.940          O  
ATOM    499  H   SER A  34     -12.279 -21.370   0.326  1.00  2.150          H  
ATOM    500  HA  SER A  34     -11.996 -23.840  -1.368  1.00  2.660          H  
ATOM    501 1HB  SER A  34     -11.316 -21.753  -2.431  1.00  3.520          H  
ATOM    502 2HB  SER A  34     -10.241 -21.394  -1.091  1.00  3.520          H  
ATOM    503  HG  SER A  34      -9.067 -22.253  -2.650  1.00  3.520          H  
ATOM    504  N   PRO A  35     -10.776 -25.049   0.613  1.00  2.590          N  
ATOM    505  CA  PRO A  35      -9.948 -25.875   1.472  1.00  2.700          C  
ATOM    506  C   PRO A  35      -8.540 -25.988   0.914  1.00  2.700          C  
ATOM    507  O   PRO A  35      -8.344 -25.940  -0.314  1.00  2.860          O  
ATOM    508  CB  PRO A  35     -10.668 -27.208   1.486  1.00  4.050          C  
ATOM    509  CG  PRO A  35     -12.073 -26.882   1.175  1.00  4.050          C  
ATOM    510  CD  PRO A  35     -12.012 -25.706   0.242  1.00  4.050          C  
ATOM    511  HA  PRO A  35      -9.935 -25.426   2.476  1.00  3.240          H  
ATOM    512 1HB  PRO A  35     -10.220 -27.830   0.733  1.00  4.860          H  
ATOM    513 2HB  PRO A  35     -10.531 -27.713   2.454  1.00  4.860          H  
ATOM    514 1HG  PRO A  35     -12.551 -27.761   0.732  1.00  4.860          H  
ATOM    515 2HG  PRO A  35     -12.620 -26.652   2.096  1.00  4.860          H  
ATOM    516 1HD  PRO A  35     -11.994 -26.053  -0.756  1.00  4.860          H  
ATOM    517 2HD  PRO A  35     -12.850 -25.058   0.449  1.00  4.860          H  
ATOM    518  N   GLN A  36      -7.569 -26.136   1.805  1.00  2.730          N  
ATOM    519  CA  GLN A  36      -6.176 -26.220   1.397  1.00  2.740          C  
ATOM    520  C   GLN A  36      -5.351 -27.123   2.296  1.00  2.860          C  
ATOM    521  O   GLN A  36      -5.357 -26.951   3.532  1.00  3.260          O  
ATOM    522  CB  GLN A  36      -5.562 -24.823   1.448  1.00  3.830          C  
ATOM    523  CG  GLN A  36      -4.125 -24.723   1.000  1.00  3.830          C  
ATOM    524  CD  GLN A  36      -3.942 -24.685  -0.437  1.00  3.830          C  
ATOM    525  OE1 GLN A  36      -4.669 -23.936  -1.078  1.00  3.830          O  
ATOM    526  NE2 GLN A  36      -2.979 -25.426  -0.960  1.00  3.830          N  
ATOM    527  H   GLN A  36      -7.829 -26.252   2.791  1.00  3.280          H  
ATOM    528  HA  GLN A  36      -6.131 -26.610   0.379  1.00  3.290          H  
ATOM    529 1HB  GLN A  36      -6.160 -24.146   0.835  1.00  4.600          H  
ATOM    530 2HB  GLN A  36      -5.605 -24.448   2.471  1.00  4.600          H  
ATOM    531 1HG  GLN A  36      -3.718 -23.839   1.360  1.00  4.600          H  
ATOM    532 2HG  GLN A  36      -3.556 -25.560   1.373  1.00  4.600          H  
ATOM    533 1HE2 GLN A  36      -2.793 -25.406  -1.945  1.00  4.600          H  
ATOM    534 2HE2 GLN A  36      -2.423 -26.022  -0.366  1.00  4.600          H  
ATOM    535  N   THR A  37      -4.563 -28.013   1.678  1.00  2.850          N  
ATOM    536  CA  THR A  37      -3.665 -28.879   2.437  1.00  2.880          C  
ATOM    537  C   THR A  37      -2.232 -28.780   1.908  1.00  2.890          C  
ATOM    538  O   THR A  37      -1.992 -28.406   0.747  1.00  2.930          O  
ATOM    539  CB  THR A  37      -4.160 -30.350   2.433  1.00  4.020          C  
ATOM    540  OG1 THR A  37      -4.154 -30.873   1.102  1.00  4.020          O  
ATOM    541  CG2 THR A  37      -5.595 -30.414   2.957  1.00  4.020          C  
ATOM    542  H   THR A  37      -4.605 -28.088   0.653  1.00  3.420          H  
ATOM    543  HA  THR A  37      -3.646 -28.543   3.471  1.00  3.460          H  
ATOM    544  HB  THR A  37      -3.507 -30.950   3.073  1.00  4.820          H  
ATOM    545  HG1 THR A  37      -4.306 -31.822   1.130  1.00  4.820          H  
ATOM    546 1HG2 THR A  37      -5.930 -31.447   2.964  1.00  4.820          H  
ATOM    547 2HG2 THR A  37      -5.630 -30.015   3.954  1.00  4.820          H  
ATOM    548 3HG2 THR A  37      -6.251 -29.832   2.318  1.00  4.820          H  
ATOM    549  N   TYR A  38      -1.271 -29.123   2.770  1.00  2.870          N  
ATOM    550  CA  TYR A  38       0.143 -29.090   2.397  1.00  2.910          C  
ATOM    551  C   TYR A  38       0.938 -30.308   2.783  1.00  2.900          C  
ATOM    552  O   TYR A  38       0.820 -30.850   3.889  1.00  2.920          O  
ATOM    553  CB  TYR A  38       0.828 -27.874   3.002  1.00  4.060          C  
ATOM    554  CG  TYR A  38       0.301 -26.615   2.492  1.00  4.060          C  
ATOM    555  CD1 TYR A  38      -0.691 -25.941   3.163  1.00  4.060          C  
ATOM    556  CD2 TYR A  38       0.781 -26.131   1.317  1.00  4.060          C  
ATOM    557  CE1 TYR A  38      -1.166 -24.777   2.640  1.00  4.060          C  
ATOM    558  CE2 TYR A  38       0.279 -24.989   0.825  1.00  4.060          C  
ATOM    559  CZ  TYR A  38      -0.668 -24.319   1.470  1.00  4.060          C  
ATOM    560  OH  TYR A  38      -1.122 -23.171   0.939  1.00  4.060          O  
ATOM    561  H   TYR A  38      -1.547 -29.422   3.710  1.00  3.440          H  
ATOM    562  HA  TYR A  38       0.204 -29.013   1.312  1.00  3.490          H  
ATOM    563 1HB  TYR A  38       0.697 -27.884   4.077  1.00  4.870          H  
ATOM    564 2HB  TYR A  38       1.890 -27.919   2.805  1.00  4.870          H  
ATOM    565  HD1 TYR A  38      -1.088 -26.329   4.100  1.00  4.870          H  
ATOM    566  HD2 TYR A  38       1.560 -26.671   0.775  1.00  4.870          H  
ATOM    567  HE1 TYR A  38      -1.937 -24.226   3.142  1.00  4.870          H  
ATOM    568  HE2 TYR A  38       0.635 -24.587  -0.095  1.00  4.870          H  
ATOM    569  HH  TYR A  38      -1.767 -22.790   1.531  1.00  4.870          H  
ATOM    570  N   PHE A  39       1.812 -30.714   1.873  1.00  2.930          N  
ATOM    571  CA  PHE A  39       2.670 -31.854   2.120  1.00  2.900          C  
ATOM    572  C   PHE A  39       4.158 -31.567   1.976  1.00  2.980          C  
ATOM    573  O   PHE A  39       4.633 -30.988   0.990  1.00  3.110          O  
ATOM    574  CB  PHE A  39       2.223 -32.996   1.221  1.00  4.070          C  
ATOM    575  CG  PHE A  39       0.881 -33.527   1.604  1.00  4.070          C  
ATOM    576  CD1 PHE A  39      -0.283 -32.869   1.247  1.00  4.070          C  
ATOM    577  CD2 PHE A  39       0.780 -34.681   2.315  1.00  4.070          C  
ATOM    578  CE1 PHE A  39      -1.499 -33.328   1.619  1.00  4.070          C  
ATOM    579  CE2 PHE A  39      -0.449 -35.159   2.674  1.00  4.070          C  
ATOM    580  CZ  PHE A  39      -1.591 -34.472   2.339  1.00  4.070          C  
ATOM    581  H   PHE A  39       1.850 -30.235   0.968  1.00  3.520          H  
ATOM    582  HA  PHE A  39       2.503 -32.178   3.143  1.00  3.480          H  
ATOM    583 1HB  PHE A  39       2.165 -32.629   0.206  1.00  4.890          H  
ATOM    584 2HB  PHE A  39       2.949 -33.800   1.272  1.00  4.890          H  
ATOM    585  HD1 PHE A  39      -0.218 -31.957   0.676  1.00  4.890          H  
ATOM    586  HD2 PHE A  39       1.687 -35.225   2.604  1.00  4.890          H  
ATOM    587  HE1 PHE A  39      -2.391 -32.787   1.331  1.00  4.890          H  
ATOM    588  HE2 PHE A  39      -0.516 -36.081   3.237  1.00  4.890          H  
ATOM    589  HZ  PHE A  39      -2.567 -34.851   2.629  1.00  4.890          H  
ATOM    590  N   GLU A  40       4.883 -32.006   2.990  1.00  2.960          N  
ATOM    591  CA  GLU A  40       6.331 -31.857   3.061  1.00  3.030          C  
ATOM    592  C   GLU A  40       6.958 -33.090   2.446  1.00  2.980          C  
ATOM    593  O   GLU A  40       6.797 -34.176   2.986  1.00  3.080          O  
ATOM    594  CB  GLU A  40       6.811 -31.779   4.517  1.00  4.210          C  
ATOM    595  CG  GLU A  40       6.290 -30.615   5.351  1.00  4.210          C  
ATOM    596  CD  GLU A  40       6.925 -30.603   6.742  1.00  4.210          C  
ATOM    597  OE1 GLU A  40       7.909 -31.281   6.907  1.00  4.210          O  
ATOM    598  OE2 GLU A  40       6.407 -29.967   7.641  1.00  4.210          O  
ATOM    599  H   GLU A  40       4.371 -32.470   3.743  1.00  3.550          H  
ATOM    600  HA  GLU A  40       6.639 -30.979   2.501  1.00  3.640          H  
ATOM    601 1HB  GLU A  40       6.540 -32.690   5.020  1.00  5.060          H  
ATOM    602 2HB  GLU A  40       7.900 -31.724   4.522  1.00  5.060          H  
ATOM    603 1HG  GLU A  40       6.508 -29.676   4.844  1.00  5.060          H  
ATOM    604 2HG  GLU A  40       5.205 -30.708   5.445  1.00  5.060          H  
ATOM    605  N   TYR A  41       7.662 -32.934   1.334  1.00  2.900          N  
ATOM    606  CA  TYR A  41       8.247 -34.070   0.626  1.00  2.900          C  
ATOM    607  C   TYR A  41       9.766 -34.136   0.663  1.00  2.960          C  
ATOM    608  O   TYR A  41      10.475 -33.118   0.735  1.00  3.030          O  
ATOM    609  CB  TYR A  41       7.786 -34.116  -0.838  1.00  4.060          C  
ATOM    610  CG  TYR A  41       6.386 -34.654  -1.069  1.00  4.060          C  
ATOM    611  CD1 TYR A  41       5.263 -33.861  -1.048  1.00  4.060          C  
ATOM    612  CD2 TYR A  41       6.261 -36.012  -1.334  1.00  4.060          C  
ATOM    613  CE1 TYR A  41       4.026 -34.452  -1.285  1.00  4.060          C  
ATOM    614  CE2 TYR A  41       5.035 -36.586  -1.564  1.00  4.060          C  
ATOM    615  CZ  TYR A  41       3.920 -35.808  -1.539  1.00  4.060          C  
ATOM    616  OH  TYR A  41       2.687 -36.373  -1.768  1.00  4.060          O  
ATOM    617  H   TYR A  41       7.807 -32.004   0.941  1.00  3.480          H  
ATOM    618  HA  TYR A  41       7.889 -34.977   1.099  1.00  3.480          H  
ATOM    619 1HB  TYR A  41       7.816 -33.109  -1.242  1.00  4.870          H  
ATOM    620 2HB  TYR A  41       8.484 -34.719  -1.419  1.00  4.870          H  
ATOM    621  HD1 TYR A  41       5.342 -32.788  -0.852  1.00  4.870          H  
ATOM    622  HD2 TYR A  41       7.152 -36.621  -1.346  1.00  4.870          H  
ATOM    623  HE1 TYR A  41       3.140 -33.857  -1.279  1.00  4.870          H  
ATOM    624  HE2 TYR A  41       4.954 -37.655  -1.759  1.00  4.870          H  
ATOM    625  HH  TYR A  41       2.004 -35.707  -1.691  1.00  4.870          H  
ATOM    626  N   GLU A  42      10.259 -35.367   0.541  1.00  3.040          N  
ATOM    627  CA  GLU A  42      11.691 -35.616   0.424  1.00  3.170          C  
ATOM    628  C   GLU A  42      12.162 -35.147  -0.955  1.00  3.080          C  
ATOM    629  O   GLU A  42      11.358 -34.656  -1.745  1.00  3.550          O  
ATOM    630  CB  GLU A  42      11.990 -37.104   0.631  1.00  4.390          C  
ATOM    631  CG  GLU A  42      11.676 -37.627   2.042  1.00  4.390          C  
ATOM    632  CD  GLU A  42      12.577 -37.060   3.079  1.00  4.390          C  
ATOM    633  OE1 GLU A  42      13.727 -36.870   2.783  1.00  4.390          O  
ATOM    634  OE2 GLU A  42      12.124 -36.812   4.166  1.00  4.390          O  
ATOM    635  H   GLU A  42       9.597 -36.153   0.569  1.00  3.650          H  
ATOM    636  HA  GLU A  42      12.217 -35.041   1.185  1.00  3.800          H  
ATOM    637 1HB  GLU A  42      11.406 -37.687  -0.080  1.00  5.260          H  
ATOM    638 2HB  GLU A  42      13.039 -37.303   0.425  1.00  5.260          H  
ATOM    639 1HG  GLU A  42      10.647 -37.368   2.292  1.00  5.260          H  
ATOM    640 2HG  GLU A  42      11.763 -38.713   2.045  1.00  5.260          H  
ATOM    641  N   THR A  43      13.457 -35.271  -1.234  1.00  2.870          N  
ATOM    642  CA  THR A  43      14.026 -34.768  -2.494  1.00  2.900          C  
ATOM    643  C   THR A  43      14.078 -35.739  -3.671  1.00  2.440          C  
ATOM    644  O   THR A  43      13.546 -36.850  -3.624  1.00  2.430          O  
ATOM    645  CB  THR A  43      15.427 -34.202  -2.265  1.00  4.050          C  
ATOM    646  OG1 THR A  43      15.856 -33.516  -3.460  1.00  4.050          O  
ATOM    647  CG2 THR A  43      16.427 -35.276  -1.879  1.00  4.050          C  
ATOM    648  H   THR A  43      14.066 -35.695  -0.550  1.00  3.440          H  
ATOM    649  HA  THR A  43      13.411 -33.934  -2.807  1.00  3.480          H  
ATOM    650  HB  THR A  43      15.372 -33.504  -1.479  1.00  4.860          H  
ATOM    651  HG1 THR A  43      16.641 -32.987  -3.263  1.00  4.860          H  
ATOM    652 1HG2 THR A  43      17.401 -34.815  -1.710  1.00  4.860          H  
ATOM    653 2HG2 THR A  43      16.099 -35.766  -0.965  1.00  4.860          H  
ATOM    654 3HG2 THR A  43      16.512 -36.010  -2.655  1.00  4.860          H  
ATOM    655  N   GLU A  44      14.683 -35.252  -4.762  1.00  2.460          N  
ATOM    656  CA  GLU A  44      14.854 -35.891  -6.082  1.00  2.200          C  
ATOM    657  C   GLU A  44      13.582 -35.950  -6.928  1.00  2.030          C  
ATOM    658  O   GLU A  44      13.597 -35.566  -8.099  1.00  2.460          O  
ATOM    659  CB  GLU A  44      15.439 -37.313  -5.977  1.00  3.180          C  
ATOM    660  CG  GLU A  44      16.903 -37.391  -5.530  1.00  3.180          C  
ATOM    661  CD  GLU A  44      17.399 -38.815  -5.401  1.00  3.180          C  
ATOM    662  OE1 GLU A  44      16.587 -39.704  -5.480  1.00  3.180          O  
ATOM    663  OE2 GLU A  44      18.579 -39.008  -5.226  1.00  3.180          O  
ATOM    664  H   GLU A  44      15.074 -34.322  -4.649  1.00  2.950          H  
ATOM    665  HA  GLU A  44      15.575 -35.290  -6.638  1.00  2.640          H  
ATOM    666 1HB  GLU A  44      14.850 -37.929  -5.310  1.00  3.820          H  
ATOM    667 2HB  GLU A  44      15.386 -37.781  -6.959  1.00  3.820          H  
ATOM    668 1HG  GLU A  44      17.519 -36.871  -6.260  1.00  3.820          H  
ATOM    669 2HG  GLU A  44      17.020 -36.892  -4.590  1.00  3.820          H  
ATOM    670  N   LEU A  45      12.502 -36.457  -6.358  1.00  1.490          N  
ATOM    671  CA  LEU A  45      11.259 -36.605  -7.109  1.00  1.380          C  
ATOM    672  C   LEU A  45      10.263 -35.465  -6.868  1.00  1.260          C  
ATOM    673  O   LEU A  45      10.783 -34.449  -6.423  1.00  1.200          O  
ATOM    674  CB  LEU A  45      10.560 -37.924  -6.725  1.00  1.980          C  
ATOM    675  CG  LEU A  45      11.330 -39.242  -6.906  1.00  1.980          C  
ATOM    676  CD1 LEU A  45      10.438 -40.378  -6.392  1.00  1.980          C  
ATOM    677  CD2 LEU A  45      11.696 -39.467  -8.375  1.00  1.980          C  
ATOM    678  H   LEU A  45      12.592 -36.758  -5.382  1.00  1.790          H  
ATOM    679  HA  LEU A  45      11.541 -36.598  -8.148  1.00  1.660          H  
ATOM    680 1HB  LEU A  45      10.286 -37.859  -5.671  1.00  2.370          H  
ATOM    681 2HB  LEU A  45       9.654 -38.015  -7.303  1.00  2.370          H  
ATOM    682  HG  LEU A  45      12.245 -39.216  -6.309  1.00  2.370          H  
ATOM    683 1HD1 LEU A  45      10.966 -41.328  -6.494  1.00  2.370          H  
ATOM    684 2HD1 LEU A  45      10.196 -40.213  -5.339  1.00  2.370          H  
ATOM    685 3HD1 LEU A  45       9.516 -40.413  -6.973  1.00  2.370          H  
ATOM    686 1HD2 LEU A  45      12.232 -40.409  -8.473  1.00  2.370          H  
ATOM    687 2HD2 LEU A  45      10.795 -39.508  -8.980  1.00  2.370          H  
ATOM    688 3HD2 LEU A  45      12.335 -38.660  -8.732  1.00  2.370          H  
ATOM    689  N   ASP A  46       9.292 -35.315  -7.812  1.00  1.290          N  
ATOM    690  CA  ASP A  46       9.445 -35.347  -9.290  1.00  1.280          C  
ATOM    691  C   ASP A  46       8.268 -34.601  -9.942  1.00  1.150          C  
ATOM    692  O   ASP A  46       7.143 -35.108  -9.954  1.00  1.110          O  
ATOM    693  CB  ASP A  46       9.474 -36.762  -9.898  1.00  1.800          C  
ATOM    694  CG  ASP A  46       9.723 -36.776 -11.394  1.00  1.800          C  
ATOM    695  OD1 ASP A  46       9.195 -35.908 -12.050  1.00  1.800          O  
ATOM    696  OD2 ASP A  46      10.442 -37.625 -11.871  1.00  1.800          O  
ATOM    697  H   ASP A  46       8.476 -35.850  -7.536  1.00  1.550          H  
ATOM    698  HA  ASP A  46      10.373 -34.837  -9.557  1.00  1.540          H  
ATOM    699 1HB  ASP A  46      10.213 -37.358  -9.508  1.00  2.160          H  
ATOM    700 2HB  ASP A  46       8.551 -37.232  -9.668  1.00  2.160          H  
ATOM    701  N   ILE A  47       8.509 -33.405 -10.462  1.00  1.120          N  
ATOM    702  CA  ILE A  47       7.420 -32.598 -11.013  1.00  1.040          C  
ATOM    703  C   ILE A  47       6.760 -33.234 -12.235  1.00  1.060          C  
ATOM    704  O   ILE A  47       5.546 -33.094 -12.430  1.00  0.950          O  
ATOM    705  CB  ILE A  47       7.874 -31.159 -11.301  1.00  1.490          C  
ATOM    706  CG1 ILE A  47       7.826 -30.303  -9.994  1.00  1.490          C  
ATOM    707  CG2 ILE A  47       6.946 -30.497 -12.355  1.00  1.490          C  
ATOM    708  CD1 ILE A  47       8.463 -30.896  -8.729  1.00  1.490          C  
ATOM    709  H   ILE A  47       9.455 -33.050 -10.450  1.00  1.340          H  
ATOM    710  HA  ILE A  47       6.654 -32.530 -10.258  1.00  1.250          H  
ATOM    711  HB  ILE A  47       8.900 -31.161 -11.669  1.00  1.790          H  
ATOM    712 1HG1 ILE A  47       8.346 -29.404 -10.203  1.00  1.790          H  
ATOM    713 2HG1 ILE A  47       6.787 -30.063  -9.771  1.00  1.790          H  
ATOM    714 1HG2 ILE A  47       7.277 -29.479 -12.535  1.00  1.790          H  
ATOM    715 2HG2 ILE A  47       6.969 -31.035 -13.300  1.00  1.790          H  
ATOM    716 3HG2 ILE A  47       5.918 -30.478 -11.979  1.00  1.790          H  
ATOM    717 1HD1 ILE A  47       8.379 -30.169  -7.919  1.00  1.790          H  
ATOM    718 2HD1 ILE A  47       7.959 -31.810  -8.422  1.00  1.790          H  
ATOM    719 3HD1 ILE A  47       9.514 -31.107  -8.910  1.00  1.790          H  
ATOM    720  N   ALA A  48       7.555 -33.819 -13.133  1.00  1.250          N  
ATOM    721  CA  ALA A  48       6.984 -34.438 -14.322  1.00  1.300          C  
ATOM    722  C   ALA A  48       6.037 -35.561 -13.918  1.00  1.190          C  
ATOM    723  O   ALA A  48       4.968 -35.737 -14.526  1.00  1.150          O  
ATOM    724  CB  ALA A  48       8.081 -34.970 -15.218  1.00  1.800          C  
ATOM    725  H   ALA A  48       8.550 -33.892 -12.944  1.00  1.500          H  
ATOM    726  HA  ALA A  48       6.412 -33.686 -14.861  1.00  1.560          H  
ATOM    727 1HB  ALA A  48       7.642 -35.408 -16.101  1.00  2.160          H  
ATOM    728 2HB  ALA A  48       8.739 -34.152 -15.504  1.00  2.160          H  
ATOM    729 3HB  ALA A  48       8.655 -35.727 -14.673  1.00  2.160          H  
ATOM    730  N   ARG A  49       6.416 -36.309 -12.875  1.00  1.200          N  
ATOM    731  CA  ARG A  49       5.544 -37.364 -12.386  1.00  1.190          C  
ATOM    732  C   ARG A  49       4.284 -36.761 -11.767  1.00  1.060          C  
ATOM    733  O   ARG A  49       3.200 -37.317 -11.948  1.00  1.070          O  
ATOM    734  CB  ARG A  49       6.228 -38.277 -11.388  1.00  1.670          C  
ATOM    735  CG  ARG A  49       7.302 -39.198 -11.967  1.00  1.670          C  
ATOM    736  CD  ARG A  49       7.962 -40.028 -10.902  1.00  1.670          C  
ATOM    737  NE  ARG A  49       8.996 -40.903 -11.422  1.00  1.670          N  
ATOM    738  CZ  ARG A  49       9.585 -41.904 -10.723  1.00  1.670          C  
ATOM    739  NH1 ARG A  49       9.220 -42.158  -9.480  1.00  1.670          N  
ATOM    740  NH2 ARG A  49      10.532 -42.633 -11.293  1.00  1.670          N  
ATOM    741  H   ARG A  49       7.346 -36.131 -12.458  1.00  1.440          H  
ATOM    742  HA  ARG A  49       5.244 -37.977 -13.234  1.00  1.430          H  
ATOM    743 1HB  ARG A  49       6.656 -37.679 -10.619  1.00  2.000          H  
ATOM    744 2HB  ARG A  49       5.485 -38.923 -10.921  1.00  2.000          H  
ATOM    745 1HG  ARG A  49       6.823 -39.883 -12.660  1.00  2.000          H  
ATOM    746 2HG  ARG A  49       8.046 -38.624 -12.503  1.00  2.000          H  
ATOM    747 1HD  ARG A  49       8.412 -39.394 -10.160  1.00  2.000          H  
ATOM    748 2HD  ARG A  49       7.228 -40.629 -10.438  1.00  2.000          H  
ATOM    749  HE  ARG A  49       9.314 -40.734 -12.367  1.00  2.000          H  
ATOM    750 1HH1 ARG A  49       8.505 -41.601  -9.034  1.00  2.000          H  
ATOM    751 2HH1 ARG A  49       9.649 -42.915  -8.967  1.00  2.000          H  
ATOM    752 1HH2 ARG A  49      10.816 -42.435 -12.244  1.00  2.000          H  
ATOM    753 2HH2 ARG A  49      10.974 -43.382 -10.780  1.00  2.000          H  
ATOM    754  N   LEU A  50       4.399 -35.617 -11.058  1.00  0.960          N  
ATOM    755  CA  LEU A  50       3.206 -35.008 -10.456  1.00  0.900          C  
ATOM    756  C   LEU A  50       2.211 -34.632 -11.527  1.00  0.820          C  
ATOM    757  O   LEU A  50       1.005 -34.835 -11.354  1.00  0.840          O  
ATOM    758  CB  LEU A  50       3.518 -33.697  -9.709  1.00  1.280          C  
ATOM    759  CG  LEU A  50       4.322 -33.754  -8.427  1.00  1.280          C  
ATOM    760  CD1 LEU A  50       4.641 -32.325  -8.004  1.00  1.280          C  
ATOM    761  CD2 LEU A  50       3.536 -34.474  -7.344  1.00  1.280          C  
ATOM    762  H   LEU A  50       5.335 -35.228 -10.893  1.00  1.150          H  
ATOM    763  HA  LEU A  50       2.739 -35.728  -9.793  1.00  1.080          H  
ATOM    764 1HB  LEU A  50       4.058 -33.049 -10.389  1.00  1.540          H  
ATOM    765 2HB  LEU A  50       2.572 -33.211  -9.476  1.00  1.540          H  
ATOM    766  HG  LEU A  50       5.252 -34.268  -8.603  1.00  1.540          H  
ATOM    767 1HD1 LEU A  50       5.230 -32.335  -7.087  1.00  1.540          H  
ATOM    768 2HD1 LEU A  50       5.195 -31.817  -8.774  1.00  1.540          H  
ATOM    769 3HD1 LEU A  50       3.715 -31.793  -7.838  1.00  1.540          H  
ATOM    770 1HD2 LEU A  50       4.128 -34.501  -6.432  1.00  1.540          H  
ATOM    771 2HD2 LEU A  50       2.602 -33.944  -7.160  1.00  1.540          H  
ATOM    772 3HD2 LEU A  50       3.316 -35.487  -7.642  1.00  1.540          H  
ATOM    773  N   SER A  51       2.714 -34.098 -12.638  1.00  0.810          N  
ATOM    774  CA  SER A  51       1.858 -33.701 -13.738  1.00  0.820          C  
ATOM    775  C   SER A  51       1.118 -34.896 -14.323  1.00  0.940          C  
ATOM    776  O   SER A  51      -0.113 -34.871 -14.459  1.00  0.950          O  
ATOM    777  CB  SER A  51       2.686 -33.001 -14.796  1.00  1.140          C  
ATOM    778  OG  SER A  51       1.905 -32.611 -15.891  1.00  1.140          O  
ATOM    779  H   SER A  51       3.724 -33.913 -12.685  1.00  0.970          H  
ATOM    780  HA  SER A  51       1.121 -33.008 -13.361  1.00  0.980          H  
ATOM    781 1HB  SER A  51       3.163 -32.125 -14.351  1.00  1.370          H  
ATOM    782 2HB  SER A  51       3.480 -33.664 -15.131  1.00  1.370          H  
ATOM    783  HG  SER A  51       2.498 -32.124 -16.469  1.00  1.370          H  
ATOM    784  N   ARG A  52       1.852 -35.973 -14.631  1.00  1.040          N  
ATOM    785  CA  ARG A  52       1.219 -37.154 -15.207  1.00  1.140          C  
ATOM    786  C   ARG A  52       0.223 -37.799 -14.243  1.00  1.080          C  
ATOM    787  O   ARG A  52      -0.863 -38.223 -14.655  1.00  1.100          O  
ATOM    788  CB  ARG A  52       2.270 -38.161 -15.639  1.00  1.560          C  
ATOM    789  CG  ARG A  52       3.063 -37.721 -16.867  1.00  1.560          C  
ATOM    790  CD  ARG A  52       3.870 -38.821 -17.465  1.00  1.560          C  
ATOM    791  NE  ARG A  52       4.932 -39.293 -16.573  1.00  1.560          N  
ATOM    792  CZ  ARG A  52       6.173 -38.761 -16.477  1.00  1.560          C  
ATOM    793  NH1 ARG A  52       6.514 -37.719 -17.202  1.00  1.560          N  
ATOM    794  NH2 ARG A  52       7.046 -39.303 -15.649  1.00  1.560          N  
ATOM    795  H   ARG A  52       2.868 -35.944 -14.485  1.00  1.250          H  
ATOM    796  HA  ARG A  52       0.674 -36.841 -16.098  1.00  1.370          H  
ATOM    797 1HB  ARG A  52       2.980 -38.310 -14.823  1.00  1.870          H  
ATOM    798 2HB  ARG A  52       1.800 -39.117 -15.854  1.00  1.870          H  
ATOM    799 1HG  ARG A  52       2.371 -37.350 -17.624  1.00  1.870          H  
ATOM    800 2HG  ARG A  52       3.738 -36.916 -16.576  1.00  1.870          H  
ATOM    801 1HD  ARG A  52       3.210 -39.663 -17.674  1.00  1.870          H  
ATOM    802 2HD  ARG A  52       4.316 -38.486 -18.397  1.00  1.870          H  
ATOM    803  HE  ARG A  52       4.727 -40.095 -15.995  1.00  1.870          H  
ATOM    804 1HH1 ARG A  52       5.851 -37.300 -17.834  1.00  1.870          H  
ATOM    805 2HH1 ARG A  52       7.443 -37.332 -17.126  1.00  1.870          H  
ATOM    806 1HH2 ARG A  52       6.784 -40.115 -15.109  1.00  1.870          H  
ATOM    807 2HH2 ARG A  52       7.977 -38.917 -15.564  1.00  1.870          H  
ATOM    808  N   SER A  53       0.586 -37.856 -12.959  1.00  1.010          N  
ATOM    809  CA  SER A  53      -0.259 -38.423 -11.924  1.00  0.980          C  
ATOM    810  C   SER A  53      -1.567 -37.664 -11.817  1.00  0.910          C  
ATOM    811  O   SER A  53      -2.649 -38.263 -11.778  1.00  0.930          O  
ATOM    812  CB  SER A  53       0.472 -38.381 -10.610  1.00  1.380          C  
ATOM    813  OG  SER A  53      -0.326 -38.857  -9.593  1.00  1.380          O  
ATOM    814  H   SER A  53       1.507 -37.514 -12.677  1.00  1.210          H  
ATOM    815  HA  SER A  53      -0.478 -39.457 -12.181  1.00  1.180          H  
ATOM    816 1HB  SER A  53       1.376 -38.980 -10.683  1.00  1.660          H  
ATOM    817 2HB  SER A  53       0.775 -37.360 -10.392  1.00  1.660          H  
ATOM    818  HG  SER A  53       0.214 -38.832  -8.793  1.00  1.660          H  
ATOM    819  N   PHE A  54      -1.475 -36.331 -11.792  1.00  0.860          N  
ATOM    820  CA  PHE A  54      -2.635 -35.470 -11.698  1.00  0.820          C  
ATOM    821  C   PHE A  54      -3.573 -35.756 -12.858  1.00  0.850          C  
ATOM    822  O   PHE A  54      -4.766 -35.971 -12.644  1.00  0.840          O  
ATOM    823  CB  PHE A  54      -2.188 -34.014 -11.692  1.00  1.160          C  
ATOM    824  CG  PHE A  54      -3.248 -32.970 -11.480  1.00  1.160          C  
ATOM    825  CD1 PHE A  54      -3.669 -32.673 -10.194  1.00  1.160          C  
ATOM    826  CD2 PHE A  54      -3.790 -32.253 -12.525  1.00  1.160          C  
ATOM    827  CE1 PHE A  54      -4.583 -31.679  -9.963  1.00  1.160          C  
ATOM    828  CE2 PHE A  54      -4.704 -31.259 -12.279  1.00  1.160          C  
ATOM    829  CZ  PHE A  54      -5.094 -30.974 -10.999  1.00  1.160          C  
ATOM    830  H   PHE A  54      -0.548 -35.893 -11.799  1.00  1.030          H  
ATOM    831  HA  PHE A  54      -3.167 -35.679 -10.783  1.00  0.980          H  
ATOM    832 1HB  PHE A  54      -1.436 -33.888 -10.921  1.00  1.400          H  
ATOM    833 2HB  PHE A  54      -1.685 -33.796 -12.639  1.00  1.400          H  
ATOM    834  HD1 PHE A  54      -3.252 -33.227  -9.355  1.00  1.400          H  
ATOM    835  HD2 PHE A  54      -3.475 -32.472 -13.545  1.00  1.400          H  
ATOM    836  HE1 PHE A  54      -4.891 -31.444  -8.948  1.00  1.400          H  
ATOM    837  HE2 PHE A  54      -5.115 -30.685 -13.086  1.00  1.400          H  
ATOM    838  HZ  PHE A  54      -5.814 -30.181 -10.817  1.00  1.400          H  
ATOM    839  N   GLN A  55      -3.031 -35.808 -14.086  1.00  0.920          N  
ATOM    840  CA  GLN A  55      -3.856 -36.042 -15.268  1.00  1.000          C  
ATOM    841  C   GLN A  55      -4.595 -37.381 -15.196  1.00  1.050          C  
ATOM    842  O   GLN A  55      -5.782 -37.458 -15.544  1.00  1.060          O  
ATOM    843  CB  GLN A  55      -2.962 -36.050 -16.509  1.00  1.370          C  
ATOM    844  CG  GLN A  55      -2.372 -34.716 -16.873  1.00  1.370          C  
ATOM    845  CD  GLN A  55      -1.374 -34.817 -18.001  1.00  1.370          C  
ATOM    846  OE1 GLN A  55      -1.045 -35.925 -18.442  1.00  1.370          O  
ATOM    847  NE2 GLN A  55      -0.879 -33.677 -18.473  1.00  1.370          N  
ATOM    848  H   GLN A  55      -2.026 -35.633 -14.202  1.00  1.100          H  
ATOM    849  HA  GLN A  55      -4.590 -35.241 -15.343  1.00  1.200          H  
ATOM    850 1HB  GLN A  55      -2.139 -36.742 -16.349  1.00  1.640          H  
ATOM    851 2HB  GLN A  55      -3.531 -36.411 -17.365  1.00  1.640          H  
ATOM    852 1HG  GLN A  55      -3.160 -34.109 -17.201  1.00  1.640          H  
ATOM    853 2HG  GLN A  55      -1.897 -34.268 -16.012  1.00  1.640          H  
ATOM    854 1HE2 GLN A  55      -0.210 -33.692 -19.216  1.00  1.640          H  
ATOM    855 2HE2 GLN A  55      -1.161 -32.800 -18.080  1.00  1.640          H  
ATOM    856  N   LYS A  56      -3.907 -38.439 -14.736  1.00  1.070          N  
ATOM    857  CA  LYS A  56      -4.548 -39.744 -14.634  1.00  1.120          C  
ATOM    858  C   LYS A  56      -5.681 -39.723 -13.617  1.00  1.000          C  
ATOM    859  O   LYS A  56      -6.776 -40.223 -13.895  1.00  0.990          O  
ATOM    860  CB  LYS A  56      -3.526 -40.829 -14.287  1.00  1.550          C  
ATOM    861  CG  LYS A  56      -2.559 -41.163 -15.435  1.00  1.550          C  
ATOM    862  CD  LYS A  56      -1.561 -42.245 -15.042  1.00  1.550          C  
ATOM    863  CE  LYS A  56      -0.594 -42.579 -16.186  1.00  1.550          C  
ATOM    864  NZ  LYS A  56       0.415 -43.616 -15.779  1.00  1.550          N  
ATOM    865  H   LYS A  56      -2.909 -38.329 -14.516  1.00  1.280          H  
ATOM    866  HA  LYS A  56      -4.980 -39.985 -15.603  1.00  1.340          H  
ATOM    867 1HB  LYS A  56      -2.927 -40.496 -13.433  1.00  1.860          H  
ATOM    868 2HB  LYS A  56      -4.041 -41.741 -13.988  1.00  1.860          H  
ATOM    869 1HG  LYS A  56      -3.127 -41.494 -16.300  1.00  1.860          H  
ATOM    870 2HG  LYS A  56      -2.014 -40.263 -15.711  1.00  1.860          H  
ATOM    871 1HD  LYS A  56      -0.988 -41.912 -14.180  1.00  1.860          H  
ATOM    872 2HD  LYS A  56      -2.104 -43.147 -14.774  1.00  1.860          H  
ATOM    873 1HE  LYS A  56      -1.165 -42.958 -17.031  1.00  1.860          H  
ATOM    874 2HE  LYS A  56      -0.068 -41.673 -16.488  1.00  1.860          H  
ATOM    875 1HZ  LYS A  56       1.045 -43.831 -16.543  1.00  1.860          H  
ATOM    876 2HZ  LYS A  56       0.957 -43.270 -14.996  1.00  1.860          H  
ATOM    877 3HZ  LYS A  56      -0.055 -44.464 -15.501  1.00  1.860          H  
ATOM    878  N   VAL A  57      -5.452 -39.085 -12.473  1.00  0.920          N  
ATOM    879  CA  VAL A  57      -6.466 -39.008 -11.436  1.00  0.850          C  
ATOM    880  C   VAL A  57      -7.710 -38.259 -11.901  1.00  0.810          C  
ATOM    881  O   VAL A  57      -8.827 -38.701 -11.614  1.00  0.810          O  
ATOM    882  CB  VAL A  57      -5.875 -38.406 -10.152  1.00  1.220          C  
ATOM    883  CG1 VAL A  57      -6.925 -38.105  -9.133  1.00  1.220          C  
ATOM    884  CG2 VAL A  57      -4.943 -39.417  -9.569  1.00  1.220          C  
ATOM    885  H   VAL A  57      -4.517 -38.690 -12.305  1.00  1.100          H  
ATOM    886  HA  VAL A  57      -6.766 -40.027 -11.193  1.00  1.020          H  
ATOM    887  HB  VAL A  57      -5.345 -37.478 -10.390  1.00  1.460          H  
ATOM    888 1HG1 VAL A  57      -6.434 -37.717  -8.277  1.00  1.460          H  
ATOM    889 2HG1 VAL A  57      -7.616 -37.378  -9.518  1.00  1.460          H  
ATOM    890 3HG1 VAL A  57      -7.449 -39.006  -8.869  1.00  1.460          H  
ATOM    891 1HG2 VAL A  57      -4.514 -39.048  -8.671  1.00  1.460          H  
ATOM    892 2HG2 VAL A  57      -5.488 -40.318  -9.349  1.00  1.460          H  
ATOM    893 3HG2 VAL A  57      -4.166 -39.622 -10.286  1.00  1.460          H  
ATOM    894  N   ILE A  58      -7.535 -37.141 -12.608  1.00  0.790          N  
ATOM    895  CA  ILE A  58      -8.702 -36.395 -13.053  1.00  0.790          C  
ATOM    896  C   ILE A  58      -9.522 -37.279 -13.998  1.00  0.810          C  
ATOM    897  O   ILE A  58     -10.755 -37.324 -13.899  1.00  0.810          O  
ATOM    898  CB  ILE A  58      -8.328 -35.108 -13.831  1.00  1.110          C  
ATOM    899  CG1 ILE A  58      -7.468 -34.103 -12.936  1.00  1.110          C  
ATOM    900  CG2 ILE A  58      -9.687 -34.432 -14.312  1.00  1.110          C  
ATOM    901  CD1 ILE A  58      -8.065 -33.559 -11.762  1.00  1.110          C  
ATOM    902  H   ILE A  58      -6.582 -36.803 -12.785  1.00  0.950          H  
ATOM    903  HA  ILE A  58      -9.320 -36.148 -12.198  1.00  0.950          H  
ATOM    904  HB  ILE A  58      -7.709 -35.364 -14.698  1.00  1.330          H  
ATOM    905 1HG1 ILE A  58      -6.607 -34.616 -12.612  1.00  1.330          H  
ATOM    906 2HG1 ILE A  58      -7.158 -33.284 -13.523  1.00  1.330          H  
ATOM    907 1HG2 ILE A  58      -9.510 -33.536 -14.862  1.00  1.330          H  
ATOM    908 2HG2 ILE A  58     -10.243 -35.110 -14.952  1.00  1.330          H  
ATOM    909 3HG2 ILE A  58     -10.298 -34.189 -13.449  1.00  1.330          H  
ATOM    910 1HD1 ILE A  58      -7.333 -32.919 -11.277  1.00  1.330          H  
ATOM    911 2HD1 ILE A  58      -8.937 -32.968 -12.026  1.00  1.330          H  
ATOM    912 3HD1 ILE A  58      -8.334 -34.355 -11.105  1.00  1.330          H  
ATOM    913  N   GLN A  59      -8.849 -37.981 -14.924  1.00  0.870          N  
ATOM    914  CA  GLN A  59      -9.561 -38.843 -15.860  1.00  0.930          C  
ATOM    915  C   GLN A  59     -10.282 -40.030 -15.193  1.00  0.930          C  
ATOM    916  O   GLN A  59     -11.396 -40.390 -15.603  1.00  0.960          O  
ATOM    917  CB  GLN A  59      -8.616 -39.336 -16.948  1.00  1.280          C  
ATOM    918  CG  GLN A  59      -8.186 -38.231 -17.908  1.00  1.280          C  
ATOM    919  CD  GLN A  59      -9.377 -37.643 -18.691  1.00  1.280          C  
ATOM    920  OE1 GLN A  59     -10.201 -38.390 -19.230  1.00  1.280          O  
ATOM    921  NE2 GLN A  59      -9.462 -36.317 -18.747  1.00  1.280          N  
ATOM    922  H   GLN A  59      -7.828 -37.886 -14.992  1.00  1.040          H  
ATOM    923  HA  GLN A  59     -10.297 -38.229 -16.358  1.00  1.120          H  
ATOM    924 1HB  GLN A  59      -7.713 -39.744 -16.483  1.00  1.530          H  
ATOM    925 2HB  GLN A  59      -9.087 -40.133 -17.516  1.00  1.530          H  
ATOM    926 1HG  GLN A  59      -7.728 -37.425 -17.332  1.00  1.530          H  
ATOM    927 2HG  GLN A  59      -7.467 -38.636 -18.618  1.00  1.530          H  
ATOM    928 1HE2 GLN A  59     -10.223 -35.848 -19.267  1.00  1.530          H  
ATOM    929 2HE2 GLN A  59      -8.771 -35.746 -18.287  1.00  1.530          H  
ATOM    930  N   ARG A  60      -9.684 -40.606 -14.143  1.00  0.940          N  
ATOM    931  CA  ARG A  60     -10.285 -41.724 -13.415  1.00  1.020          C  
ATOM    932  C   ARG A  60     -11.500 -41.313 -12.549  1.00  0.880          C  
ATOM    933  O   ARG A  60     -12.440 -42.103 -12.359  1.00  0.910          O  
ATOM    934  CB  ARG A  60      -9.253 -42.429 -12.529  1.00  1.400          C  
ATOM    935  CG  ARG A  60      -8.448 -43.612 -13.180  1.00  1.400          C  
ATOM    936  CD  ARG A  60      -7.337 -43.219 -14.066  1.00  1.400          C  
ATOM    937  NE  ARG A  60      -6.578 -44.407 -14.528  1.00  1.400          N  
ATOM    938  CZ  ARG A  60      -5.691 -44.434 -15.553  1.00  1.400          C  
ATOM    939  NH1 ARG A  60      -5.467 -43.360 -16.283  1.00  1.400          N  
ATOM    940  NH2 ARG A  60      -5.043 -45.562 -15.820  1.00  1.400          N  
ATOM    941  H   ARG A  60      -8.738 -40.293 -13.894  1.00  1.130          H  
ATOM    942  HA  ARG A  60     -10.632 -42.440 -14.155  1.00  1.220          H  
ATOM    943 1HB  ARG A  60      -8.521 -41.690 -12.195  1.00  1.680          H  
ATOM    944 2HB  ARG A  60      -9.744 -42.818 -11.636  1.00  1.680          H  
ATOM    945 1HG  ARG A  60      -8.089 -44.280 -12.409  1.00  1.680          H  
ATOM    946 2HG  ARG A  60      -9.095 -44.155 -13.823  1.00  1.680          H  
ATOM    947 1HD  ARG A  60      -7.719 -42.678 -14.928  1.00  1.680          H  
ATOM    948 2HD  ARG A  60      -6.653 -42.600 -13.502  1.00  1.680          H  
ATOM    949  HE  ARG A  60      -6.701 -45.286 -13.991  1.00  1.680          H  
ATOM    950 1HH1 ARG A  60      -5.965 -42.504 -16.086  1.00  1.680          H  
ATOM    951 2HH1 ARG A  60      -4.808 -43.395 -17.048  1.00  1.680          H  
ATOM    952 1HH2 ARG A  60      -5.204 -46.384 -15.244  1.00  1.680          H  
ATOM    953 2HH2 ARG A  60      -4.381 -45.603 -16.579  1.00  1.680          H  
ATOM    954  N   HIS A  61     -11.475 -40.083 -12.016  1.00  0.830          N  
ATOM    955  CA  HIS A  61     -12.519 -39.565 -11.126  1.00  0.810          C  
ATOM    956  C   HIS A  61     -13.268 -38.338 -11.687  1.00  0.770          C  
ATOM    957  O   HIS A  61     -12.851 -37.202 -11.429  1.00  0.780          O  
ATOM    958  CB  HIS A  61     -11.911 -39.149  -9.802  1.00  1.140          C  
ATOM    959  CG  HIS A  61     -11.348 -40.254  -9.051  1.00  1.140          C  
ATOM    960  ND1 HIS A  61     -12.121 -41.119  -8.312  1.00  1.140          N  
ATOM    961  CD2 HIS A  61     -10.082 -40.664  -8.916  1.00  1.140          C  
ATOM    962  CE1 HIS A  61     -11.330 -42.010  -7.741  1.00  1.140          C  
ATOM    963  NE2 HIS A  61     -10.093 -41.747  -8.094  1.00  1.140          N  
ATOM    964  H   HIS A  61     -10.640 -39.505 -12.180  1.00  1.000          H  
ATOM    965  HA  HIS A  61     -13.219 -40.364 -10.909  1.00  0.970          H  
ATOM    966 1HB  HIS A  61     -11.110 -38.437  -9.993  1.00  1.370          H  
ATOM    967 2HB  HIS A  61     -12.655 -38.650  -9.199  1.00  1.370          H  
ATOM    968  HD2 HIS A  61      -9.218 -40.212  -9.378  1.00  1.370          H  
ATOM    969  HE1 HIS A  61     -11.634 -42.823  -7.083  1.00  1.370          H  
ATOM    970  HE2 HIS A  61      -9.260 -42.276  -7.794  1.00  1.370          H  
ATOM    971  N   PRO A  62     -14.446 -38.524 -12.334  1.00  0.790          N  
ATOM    972  CA  PRO A  62     -15.236 -37.520 -13.046  1.00  0.820          C  
ATOM    973  C   PRO A  62     -15.502 -36.220 -12.286  1.00  0.830          C  
ATOM    974  O   PRO A  62     -15.487 -35.146 -12.870  1.00  0.880          O  
ATOM    975  CB  PRO A  62     -16.557 -38.276 -13.277  1.00  1.230          C  
ATOM    976  CG  PRO A  62     -16.148 -39.713 -13.395  1.00  1.230          C  
ATOM    977  CD  PRO A  62     -15.042 -39.885 -12.396  1.00  1.230          C  
ATOM    978  HA  PRO A  62     -14.758 -37.305 -14.000  1.00  0.980          H  
ATOM    979 1HB  PRO A  62     -17.254 -38.093 -12.442  1.00  1.480          H  
ATOM    980 2HB  PRO A  62     -17.048 -37.910 -14.186  1.00  1.480          H  
ATOM    981 1HG  PRO A  62     -17.002 -40.387 -13.189  1.00  1.480          H  
ATOM    982 2HG  PRO A  62     -15.821 -39.928 -14.425  1.00  1.480          H  
ATOM    983 1HD  PRO A  62     -15.444 -40.196 -11.421  1.00  1.480          H  
ATOM    984 2HD  PRO A  62     -14.334 -40.613 -12.815  1.00  1.480          H  
ATOM    985  N   MET A  63     -15.652 -36.261 -10.980  1.00  0.790          N  
ATOM    986  CA  MET A  63     -15.905 -35.014 -10.268  1.00  0.800          C  
ATOM    987  C   MET A  63     -14.809 -33.978 -10.420  1.00  0.780          C  
ATOM    988  O   MET A  63     -15.083 -32.779 -10.417  1.00  0.840          O  
ATOM    989  CB  MET A  63     -16.097 -35.321  -8.798  1.00  1.120          C  
ATOM    990  CG  MET A  63     -17.409 -35.928  -8.506  1.00  1.120          C  
ATOM    991  SD  MET A  63     -18.767 -34.786  -8.829  1.00  1.120          S  
ATOM    992  CE  MET A  63     -18.645 -33.689  -7.387  1.00  1.120          C  
ATOM    993  H   MET A  63     -15.641 -37.128 -10.464  1.00  0.950          H  
ATOM    994  HA  MET A  63     -16.815 -34.576 -10.672  1.00  0.960          H  
ATOM    995 1HB  MET A  63     -15.333 -36.028  -8.474  1.00  1.340          H  
ATOM    996 2HB  MET A  63     -15.964 -34.425  -8.213  1.00  1.340          H  
ATOM    997 1HG  MET A  63     -17.533 -36.805  -9.129  1.00  1.340          H  
ATOM    998 2HG  MET A  63     -17.453 -36.236  -7.469  1.00  1.340          H  
ATOM    999 1HE  MET A  63     -19.437 -32.948  -7.433  1.00  1.340          H  
ATOM   1000 2HE  MET A  63     -18.766 -34.276  -6.479  1.00  1.340          H  
ATOM   1001 3HE  MET A  63     -17.690 -33.185  -7.374  1.00  1.340          H  
ATOM   1002  N   LEU A  64     -13.583 -34.401 -10.642  1.00  0.730          N  
ATOM   1003  CA  LEU A  64     -12.487 -33.456 -10.640  1.00  0.730          C  
ATOM   1004  C   LEU A  64     -12.369 -32.653 -11.935  1.00  0.780          C  
ATOM   1005  O   LEU A  64     -11.494 -31.795 -12.050  1.00  0.800          O  
ATOM   1006  CB  LEU A  64     -11.201 -34.216 -10.349  1.00  1.020          C  
ATOM   1007  CG  LEU A  64     -11.091 -34.965  -8.964  1.00  1.020          C  
ATOM   1008  CD1 LEU A  64      -9.811 -35.781  -8.970  1.00  1.020          C  
ATOM   1009  CD2 LEU A  64     -11.091 -33.971  -7.773  1.00  1.020          C  
ATOM   1010  H   LEU A  64     -13.377 -35.398 -10.762  1.00  0.880          H  
ATOM   1011  HA  LEU A  64     -12.657 -32.744  -9.843  1.00  0.880          H  
ATOM   1012 1HB  LEU A  64     -11.051 -34.944 -11.138  1.00  1.230          H  
ATOM   1013 2HB  LEU A  64     -10.409 -33.497 -10.363  1.00  1.230          H  
ATOM   1014  HG  LEU A  64     -11.926 -35.656  -8.861  1.00  1.230          H  
ATOM   1015 1HD1 LEU A  64      -9.725 -36.331  -8.052  1.00  1.230          H  
ATOM   1016 2HD1 LEU A  64      -9.837 -36.478  -9.807  1.00  1.230          H  
ATOM   1017 3HD1 LEU A  64      -8.963 -35.125  -9.071  1.00  1.230          H  
ATOM   1018 1HD2 LEU A  64     -10.999 -34.518  -6.846  1.00  1.230          H  
ATOM   1019 2HD2 LEU A  64     -10.259 -33.283  -7.857  1.00  1.230          H  
ATOM   1020 3HD2 LEU A  64     -12.014 -33.420  -7.758  1.00  1.230          H  
ATOM   1021  N   ARG A  65     -13.260 -32.909 -12.905  1.00  0.840          N  
ATOM   1022  CA  ARG A  65     -13.280 -32.161 -14.163  1.00  0.900          C  
ATOM   1023  C   ARG A  65     -14.571 -31.315 -14.223  1.00  0.860          C  
ATOM   1024  O   ARG A  65     -14.921 -30.758 -15.276  1.00  0.880          O  
ATOM   1025  CB  ARG A  65     -13.200 -33.098 -15.366  1.00  1.240          C  
ATOM   1026  CG  ARG A  65     -14.475 -33.841 -15.699  1.00  1.240          C  
ATOM   1027  CD  ARG A  65     -14.300 -34.946 -16.665  1.00  1.240          C  
ATOM   1028  NE  ARG A  65     -13.618 -36.036 -16.070  1.00  1.240          N  
ATOM   1029  CZ  ARG A  65     -13.460 -37.262 -16.599  1.00  1.240          C  
ATOM   1030  NH1 ARG A  65     -13.958 -37.612 -17.780  1.00  1.240          N  
ATOM   1031  NH2 ARG A  65     -12.783 -38.137 -15.890  1.00  1.240          N  
ATOM   1032  H   ARG A  65     -13.946 -33.654 -12.750  1.00  1.010          H  
ATOM   1033  HA  ARG A  65     -12.421 -31.488 -14.191  1.00  1.080          H  
ATOM   1034 1HB  ARG A  65     -12.912 -32.521 -16.234  1.00  1.480          H  
ATOM   1035 2HB  ARG A  65     -12.427 -33.832 -15.201  1.00  1.480          H  
ATOM   1036 1HG  ARG A  65     -14.905 -34.225 -14.835  1.00  1.480          H  
ATOM   1037 2HG  ARG A  65     -15.165 -33.152 -16.147  1.00  1.480          H  
ATOM   1038 1HD  ARG A  65     -15.268 -35.286 -17.025  1.00  1.480          H  
ATOM   1039 2HD  ARG A  65     -13.704 -34.614 -17.477  1.00  1.480          H  
ATOM   1040  HE  ARG A  65     -13.210 -35.875 -15.155  1.00  1.480          H  
ATOM   1041 1HH1 ARG A  65     -14.487 -36.958 -18.394  1.00  1.480          H  
ATOM   1042 2HH1 ARG A  65     -13.794 -38.546 -18.118  1.00  1.480          H  
ATOM   1043 1HH2 ARG A  65     -12.346 -37.852 -15.001  1.00  1.480          H  
ATOM   1044 2HH2 ARG A  65     -12.606 -39.094 -16.213  1.00  1.480          H  
ATOM   1045  N   ALA A  66     -15.313 -31.294 -13.104  1.00  0.890          N  
ATOM   1046  CA  ALA A  66     -16.583 -30.582 -12.967  1.00  0.920          C  
ATOM   1047  C   ALA A  66     -16.432 -29.074 -12.761  1.00  0.910          C  
ATOM   1048  O   ALA A  66     -15.478 -28.627 -12.125  1.00  0.920          O  
ATOM   1049  CB  ALA A  66     -17.352 -31.152 -11.787  1.00  1.280          C  
ATOM   1050  H   ALA A  66     -14.977 -31.791 -12.273  1.00  1.070          H  
ATOM   1051  HA  ALA A  66     -17.151 -30.743 -13.863  1.00  1.100          H  
ATOM   1052 1HB  ALA A  66     -18.287 -30.658 -11.715  1.00  1.530          H  
ATOM   1053 2HB  ALA A  66     -17.508 -32.216 -11.920  1.00  1.530          H  
ATOM   1054 3HB  ALA A  66     -16.795 -30.993 -10.870  1.00  1.530          H  
ATOM   1055  N   VAL A  67     -17.449 -28.314 -13.192  1.00  0.920          N  
ATOM   1056  CA  VAL A  67     -17.558 -26.884 -12.878  1.00  0.970          C  
ATOM   1057  C   VAL A  67     -18.854 -26.730 -12.136  1.00  0.980          C  
ATOM   1058  O   VAL A  67     -19.742 -27.559 -12.305  1.00  1.000          O  
ATOM   1059  CB  VAL A  67     -17.630 -25.987 -14.121  1.00  1.340          C  
ATOM   1060  CG1 VAL A  67     -16.481 -26.222 -14.894  1.00  1.340          C  
ATOM   1061  CG2 VAL A  67     -18.906 -26.197 -14.926  1.00  1.340          C  
ATOM   1062  H   VAL A  67     -18.136 -28.759 -13.792  1.00  1.100          H  
ATOM   1063  HA  VAL A  67     -16.724 -26.569 -12.244  1.00  1.160          H  
ATOM   1064  HB  VAL A  67     -17.584 -24.960 -13.793  1.00  1.610          H  
ATOM   1065 1HG1 VAL A  67     -16.474 -25.547 -15.747  1.00  1.610          H  
ATOM   1066 2HG1 VAL A  67     -15.638 -26.051 -14.274  1.00  1.610          H  
ATOM   1067 3HG1 VAL A  67     -16.480 -27.258 -15.235  1.00  1.610          H  
ATOM   1068 1HG2 VAL A  67     -18.902 -25.532 -15.787  1.00  1.610          H  
ATOM   1069 2HG2 VAL A  67     -18.941 -27.207 -15.258  1.00  1.610          H  
ATOM   1070 3HG2 VAL A  67     -19.772 -25.977 -14.327  1.00  1.610          H  
ATOM   1071  N   ILE A  68     -19.018 -25.649 -11.397  1.00  0.970          N  
ATOM   1072  CA  ILE A  68     -20.228 -25.454 -10.615  1.00  1.010          C  
ATOM   1073  C   ILE A  68     -21.102 -24.314 -11.092  1.00  1.000          C  
ATOM   1074  O   ILE A  68     -20.637 -23.191 -11.290  1.00  1.050          O  
ATOM   1075  CB  ILE A  68     -19.834 -25.274  -9.152  1.00  1.400          C  
ATOM   1076  CG1 ILE A  68     -19.140 -26.566  -8.687  1.00  1.400          C  
ATOM   1077  CG2 ILE A  68     -21.091 -24.920  -8.291  1.00  1.400          C  
ATOM   1078  CD1 ILE A  68     -18.421 -26.458  -7.450  1.00  1.400          C  
ATOM   1079  H   ILE A  68     -18.266 -24.955 -11.345  1.00  1.160          H  
ATOM   1080  HA  ILE A  68     -20.827 -26.363 -10.686  1.00  1.210          H  
ATOM   1081  HB  ILE A  68     -19.102 -24.507  -9.082  1.00  1.680          H  
ATOM   1082 1HG1 ILE A  68     -19.894 -27.309  -8.552  1.00  1.680          H  
ATOM   1083 2HG1 ILE A  68     -18.438 -26.908  -9.433  1.00  1.680          H  
ATOM   1084 1HG2 ILE A  68     -20.822 -24.788  -7.267  1.00  1.680          H  
ATOM   1085 2HG2 ILE A  68     -21.542 -23.994  -8.642  1.00  1.680          H  
ATOM   1086 3HG2 ILE A  68     -21.821 -25.727  -8.373  1.00  1.680          H  
ATOM   1087 1HD1 ILE A  68     -17.985 -27.425  -7.187  1.00  1.680          H  
ATOM   1088 2HD1 ILE A  68     -17.627 -25.718  -7.534  1.00  1.680          H  
ATOM   1089 3HD1 ILE A  68     -19.095 -26.165  -6.712  1.00  1.680          H  
ATOM   1090  N   LEU A  69     -22.379 -24.627 -11.298  1.00  1.000          N  
ATOM   1091  CA  LEU A  69     -23.345 -23.656 -11.760  1.00  1.090          C  
ATOM   1092  C   LEU A  69     -24.306 -23.301 -10.599  1.00  1.240          C  
ATOM   1093  O   LEU A  69     -25.332 -23.991 -10.428  1.00  1.280          O  
ATOM   1094  CB  LEU A  69     -24.153 -24.251 -12.930  1.00  1.490          C  
ATOM   1095  CG  LEU A  69     -23.376 -24.648 -14.259  1.00  1.490          C  
ATOM   1096  CD1 LEU A  69     -22.403 -23.541 -14.682  1.00  1.490          C  
ATOM   1097  CD2 LEU A  69     -22.665 -26.008 -14.075  1.00  1.490          C  
ATOM   1098  H   LEU A  69     -22.678 -25.592 -11.129  1.00  1.200          H  
ATOM   1099  HA  LEU A  69     -22.822 -22.783 -12.110  1.00  1.310          H  
ATOM   1100 1HB  LEU A  69     -24.654 -25.149 -12.572  1.00  1.790          H  
ATOM   1101 2HB  LEU A  69     -24.920 -23.525 -13.212  1.00  1.790          H  
ATOM   1102  HG  LEU A  69     -24.107 -24.746 -15.061  1.00  1.790          H  
ATOM   1103 1HD1 LEU A  69     -21.919 -23.821 -15.618  1.00  1.790          H  
ATOM   1104 2HD1 LEU A  69     -22.958 -22.609 -14.826  1.00  1.790          H  
ATOM   1105 3HD1 LEU A  69     -21.638 -23.394 -13.923  1.00  1.790          H  
ATOM   1106 1HD2 LEU A  69     -22.180 -26.265 -14.986  1.00  1.790          H  
ATOM   1107 2HD2 LEU A  69     -21.922 -25.985 -13.319  1.00  1.790          H  
ATOM   1108 3HD2 LEU A  69     -23.404 -26.768 -13.821  1.00  1.790          H  
ATOM   1109  N   PRO A  70     -24.030 -22.246  -9.789  1.00  1.630          N  
ATOM   1110  CA  PRO A  70     -24.767 -21.897  -8.578  1.00  2.030          C  
ATOM   1111  C   PRO A  70     -26.231 -21.534  -8.817  1.00  1.890          C  
ATOM   1112  O   PRO A  70     -27.068 -21.689  -7.929  1.00  2.590          O  
ATOM   1113  CB  PRO A  70     -23.989 -20.682  -8.053  1.00  3.040          C  
ATOM   1114  CG  PRO A  70     -23.294 -20.100  -9.252  1.00  3.040          C  
ATOM   1115  CD  PRO A  70     -22.956 -21.280 -10.132  1.00  3.040          C  
ATOM   1116  HA  PRO A  70     -24.697 -22.733  -7.872  1.00  2.440          H  
ATOM   1117 1HB  PRO A  70     -24.692 -19.989  -7.585  1.00  3.650          H  
ATOM   1118 2HB  PRO A  70     -23.282 -20.989  -7.284  1.00  3.650          H  
ATOM   1119 1HG  PRO A  70     -23.955 -19.377  -9.767  1.00  3.650          H  
ATOM   1120 2HG  PRO A  70     -22.403 -19.539  -8.939  1.00  3.650          H  
ATOM   1121 1HD  PRO A  70     -23.040 -20.924 -11.169  1.00  3.650          H  
ATOM   1122 2HD  PRO A  70     -21.962 -21.679  -9.894  1.00  3.650          H  
ATOM   1123  N   GLU A  71     -26.562 -21.105 -10.038  1.00  1.420          N  
ATOM   1124  CA  GLU A  71     -27.932 -20.750 -10.354  1.00  1.520          C  
ATOM   1125  C   GLU A  71     -28.803 -21.975 -10.609  1.00  1.420          C  
ATOM   1126  O   GLU A  71     -30.031 -21.870 -10.627  1.00  1.720          O  
ATOM   1127  CB  GLU A  71     -27.973 -19.801 -11.562  1.00  2.090          C  
ATOM   1128  CG  GLU A  71     -27.568 -20.408 -12.937  1.00  2.090          C  
ATOM   1129  CD  GLU A  71     -26.074 -20.406 -13.203  1.00  2.090          C  
ATOM   1130  OE1 GLU A  71     -25.319 -20.388 -12.262  1.00  2.090          O  
ATOM   1131  OE2 GLU A  71     -25.697 -20.419 -14.346  1.00  2.090          O  
ATOM   1132  H   GLU A  71     -25.866 -20.949 -10.771  1.00  1.700          H  
ATOM   1133  HA  GLU A  71     -28.348 -20.217  -9.497  1.00  1.820          H  
ATOM   1134 1HB  GLU A  71     -28.984 -19.419 -11.672  1.00  2.510          H  
ATOM   1135 2HB  GLU A  71     -27.324 -18.946 -11.370  1.00  2.510          H  
ATOM   1136 1HG  GLU A  71     -27.935 -21.425 -13.021  1.00  2.510          H  
ATOM   1137 2HG  GLU A  71     -28.059 -19.824 -13.714  1.00  2.510          H  
ATOM   1138  N   GLY A  72     -28.172 -23.135 -10.851  1.00  1.370          N  
ATOM   1139  CA  GLY A  72     -28.908 -24.358 -11.128  1.00  1.790          C  
ATOM   1140  C   GLY A  72     -28.742 -25.385 -10.016  1.00  1.380          C  
ATOM   1141  O   GLY A  72     -29.580 -26.276  -9.875  1.00  1.580          O  
ATOM   1142  H   GLY A  72     -27.155 -23.190 -10.819  1.00  1.640          H  
ATOM   1143 1HA  GLY A  72     -29.965 -24.127 -11.257  1.00  2.150          H  
ATOM   1144 2HA  GLY A  72     -28.560 -24.782 -12.069  1.00  2.150          H  
ATOM   1145  N   LYS A  73     -27.699 -25.204  -9.188  1.00  1.200          N  
ATOM   1146  CA  LYS A  73     -27.300 -26.127  -8.123  1.00  1.540          C  
ATOM   1147  C   LYS A  73     -26.859 -27.434  -8.766  1.00  1.490          C  
ATOM   1148  O   LYS A  73     -27.214 -28.537  -8.314  1.00  2.020          O  
ATOM   1149  CB  LYS A  73     -28.444 -26.425  -7.151  1.00  2.020          C  
ATOM   1150  CG  LYS A  73     -29.030 -25.230  -6.480  1.00  2.020          C  
ATOM   1151  CD  LYS A  73     -30.097 -25.656  -5.507  1.00  2.020          C  
ATOM   1152  CE  LYS A  73     -30.819 -24.479  -4.910  1.00  2.020          C  
ATOM   1153  NZ  LYS A  73     -31.678 -23.792  -5.939  1.00  2.020          N  
ATOM   1154  H   LYS A  73     -27.053 -24.441  -9.390  1.00  1.440          H  
ATOM   1155  HA  LYS A  73     -26.459 -25.693  -7.586  1.00  1.850          H  
ATOM   1156 1HB  LYS A  73     -29.236 -26.980  -7.641  1.00  2.420          H  
ATOM   1157 2HB  LYS A  73     -28.061 -27.071  -6.357  1.00  2.420          H  
ATOM   1158 1HG  LYS A  73     -28.254 -24.715  -5.946  1.00  2.420          H  
ATOM   1159 2HG  LYS A  73     -29.437 -24.561  -7.229  1.00  2.420          H  
ATOM   1160 1HD  LYS A  73     -30.817 -26.292  -6.021  1.00  2.420          H  
ATOM   1161 2HD  LYS A  73     -29.638 -26.234  -4.705  1.00  2.420          H  
ATOM   1162 1HE  LYS A  73     -31.448 -24.830  -4.095  1.00  2.420          H  
ATOM   1163 2HE  LYS A  73     -30.094 -23.763  -4.514  1.00  2.420          H  
ATOM   1164 1HZ  LYS A  73     -32.167 -23.010  -5.524  1.00  2.420          H  
ATOM   1165 2HZ  LYS A  73     -31.098 -23.454  -6.695  1.00  2.420          H  
ATOM   1166 3HZ  LYS A  73     -32.354 -24.449  -6.303  1.00  2.420          H  
ATOM   1167  N   GLN A  74     -26.107 -27.280  -9.863  1.00  1.460          N  
ATOM   1168  CA  GLN A  74     -25.603 -28.411 -10.635  1.00  1.550          C  
ATOM   1169  C   GLN A  74     -24.140 -28.275 -11.045  1.00  1.470          C  
ATOM   1170  O   GLN A  74     -23.513 -27.234 -10.819  1.00  1.980          O  
ATOM   1171  CB  GLN A  74     -26.455 -28.576 -11.895  1.00  2.130          C  
ATOM   1172  CG  GLN A  74     -27.918 -28.908 -11.643  1.00  2.130          C  
ATOM   1173  CD  GLN A  74     -28.692 -29.024 -12.919  1.00  2.130          C  
ATOM   1174  OE1 GLN A  74     -28.566 -28.158 -13.794  1.00  2.130          O  
ATOM   1175  NE2 GLN A  74     -29.484 -30.083 -13.054  1.00  2.130          N  
ATOM   1176  H   GLN A  74     -25.873 -26.320 -10.146  1.00  1.750          H  
ATOM   1177  HA  GLN A  74     -25.695 -29.302 -10.017  1.00  1.860          H  
ATOM   1178 1HB  GLN A  74     -26.408 -27.660 -12.484  1.00  2.560          H  
ATOM   1179 2HB  GLN A  74     -26.047 -29.373 -12.499  1.00  2.560          H  
ATOM   1180 1HG  GLN A  74     -27.969 -29.856 -11.112  1.00  2.560          H  
ATOM   1181 2HG  GLN A  74     -28.372 -28.131 -11.052  1.00  2.560          H  
ATOM   1182 1HE2 GLN A  74     -30.019 -30.211 -13.893  1.00  2.560          H  
ATOM   1183 2HE2 GLN A  74     -29.549 -30.755 -12.313  1.00  2.560          H  
ATOM   1184  N   GLN A  75     -23.612 -29.327 -11.681  1.00  1.450          N  
ATOM   1185  CA  GLN A  75     -22.249 -29.307 -12.210  1.00  1.520          C  
ATOM   1186  C   GLN A  75     -22.117 -29.801 -13.650  1.00  1.450          C  
ATOM   1187  O   GLN A  75     -22.791 -30.729 -14.080  1.00  1.780          O  
ATOM   1188  CB  GLN A  75     -21.325 -30.168 -11.367  1.00  2.100          C  
ATOM   1189  CG  GLN A  75     -21.159 -29.742  -9.977  1.00  2.100          C  
ATOM   1190  CD  GLN A  75     -20.177 -30.615  -9.259  1.00  2.100          C  
ATOM   1191  OE1 GLN A  75     -20.025 -31.770  -9.653  1.00  2.100          O  
ATOM   1192  NE2 GLN A  75     -19.509 -30.104  -8.232  1.00  2.100          N  
ATOM   1193  H   GLN A  75     -24.195 -30.160 -11.760  1.00  1.740          H  
ATOM   1194  HA  GLN A  75     -21.913 -28.281 -12.180  1.00  1.820          H  
ATOM   1195 1HB  GLN A  75     -21.685 -31.169 -11.356  1.00  2.520          H  
ATOM   1196 2HB  GLN A  75     -20.367 -30.176 -11.837  1.00  2.520          H  
ATOM   1197 1HG  GLN A  75     -20.815 -28.728  -9.981  1.00  2.520          H  
ATOM   1198 2HG  GLN A  75     -22.120 -29.820  -9.491  1.00  2.520          H  
ATOM   1199 1HE2 GLN A  75     -18.840 -30.666  -7.739  1.00  2.520          H  
ATOM   1200 2HE2 GLN A  75     -19.660 -29.157  -7.955  1.00  2.520          H  
ATOM   1201  N   ILE A  76     -21.180 -29.234 -14.383  1.00  1.780          N  
ATOM   1202  CA  ILE A  76     -20.904 -29.667 -15.761  1.00  1.920          C  
ATOM   1203  C   ILE A  76     -19.497 -30.188 -15.880  1.00  1.670          C  
ATOM   1204  O   ILE A  76     -18.560 -29.594 -15.364  1.00  2.230          O  
ATOM   1205  CB  ILE A  76     -21.233 -28.582 -16.813  1.00  2.630          C  
ATOM   1206  CG1 ILE A  76     -22.766 -28.329 -16.801  1.00  2.630          C  
ATOM   1207  CG2 ILE A  76     -20.721 -28.998 -18.197  1.00  2.630          C  
ATOM   1208  CD1 ILE A  76     -23.231 -27.109 -17.586  1.00  2.630          C  
ATOM   1209  H   ILE A  76     -20.624 -28.501 -13.932  1.00  2.140          H  
ATOM   1210  HA  ILE A  76     -21.566 -30.502 -15.993  1.00  2.300          H  
ATOM   1211  HB  ILE A  76     -20.764 -27.655 -16.537  1.00  3.160          H  
ATOM   1212 1HG1 ILE A  76     -23.254 -29.207 -17.218  1.00  3.160          H  
ATOM   1213 2HG1 ILE A  76     -23.092 -28.223 -15.783  1.00  3.160          H  
ATOM   1214 1HG2 ILE A  76     -20.947 -28.231 -18.925  1.00  3.160          H  
ATOM   1215 2HG2 ILE A  76     -19.640 -29.139 -18.177  1.00  3.160          H  
ATOM   1216 3HG2 ILE A  76     -21.201 -29.931 -18.499  1.00  3.160          H  
ATOM   1217 1HD1 ILE A  76     -24.315 -27.027 -17.513  1.00  3.160          H  
ATOM   1218 2HD1 ILE A  76     -22.780 -26.205 -17.186  1.00  3.160          H  
ATOM   1219 3HD1 ILE A  76     -22.956 -27.204 -18.629  1.00  3.160          H  
ATOM   1220  N   LEU A  77     -19.353 -31.354 -16.492  1.00  1.450          N  
ATOM   1221  CA  LEU A  77     -18.045 -31.973 -16.587  1.00  1.510          C  
ATOM   1222  C   LEU A  77     -17.406 -31.891 -17.971  1.00  1.570          C  
ATOM   1223  O   LEU A  77     -18.008 -32.272 -18.979  1.00  1.920          O  
ATOM   1224  CB  LEU A  77     -18.189 -33.435 -16.150  1.00  2.090          C  
ATOM   1225  CG  LEU A  77     -18.207 -33.734 -14.589  1.00  2.090          C  
ATOM   1226  CD1 LEU A  77     -19.493 -33.175 -13.880  1.00  2.090          C  
ATOM   1227  CD2 LEU A  77     -18.137 -35.207 -14.408  1.00  2.090          C  
ATOM   1228  H   LEU A  77     -20.158 -31.811 -16.904  1.00  1.740          H  
ATOM   1229  HA  LEU A  77     -17.372 -31.468 -15.907  1.00  1.810          H  
ATOM   1230 1HB  LEU A  77     -19.126 -33.810 -16.554  1.00  2.510          H  
ATOM   1231 2HB  LEU A  77     -17.384 -34.006 -16.598  1.00  2.510          H  
ATOM   1232  HG  LEU A  77     -17.334 -33.282 -14.123  1.00  2.510          H  
ATOM   1233 1HD1 LEU A  77     -19.457 -33.430 -12.819  1.00  2.510          H  
ATOM   1234 2HD1 LEU A  77     -19.555 -32.110 -13.963  1.00  2.510          H  
ATOM   1235 3HD1 LEU A  77     -20.382 -33.623 -14.323  1.00  2.510          H  
ATOM   1236 1HD2 LEU A  77     -18.125 -35.438 -13.344  1.00  2.510          H  
ATOM   1237 2HD2 LEU A  77     -19.003 -35.671 -14.871  1.00  2.510          H  
ATOM   1238 3HD2 LEU A  77     -17.230 -35.580 -14.877  1.00  2.510          H  
ATOM   1239  N   ARG A  78     -16.166 -31.394 -17.999  1.00  1.930          N  
ATOM   1240  CA  ARG A  78     -15.358 -31.264 -19.211  1.00  2.260          C  
ATOM   1241  C   ARG A  78     -14.371 -32.418 -19.377  1.00  1.950          C  
ATOM   1242  O   ARG A  78     -13.444 -32.551 -18.591  1.00  2.360          O  
ATOM   1243  CB  ARG A  78     -14.582 -29.956 -19.149  1.00  3.030          C  
ATOM   1244  CG  ARG A  78     -13.578 -29.710 -20.256  1.00  3.030          C  
ATOM   1245  CD  ARG A  78     -14.175 -29.377 -21.544  1.00  3.030          C  
ATOM   1246  NE  ARG A  78     -13.131 -29.092 -22.516  1.00  3.030          N  
ATOM   1247  CZ  ARG A  78     -13.313 -28.615 -23.756  1.00  3.030          C  
ATOM   1248  NH1 ARG A  78     -14.522 -28.341 -24.215  1.00  3.030          N  
ATOM   1249  NH2 ARG A  78     -12.250 -28.422 -24.516  1.00  3.030          N  
ATOM   1250  H   ARG A  78     -15.764 -31.074 -17.108  1.00  2.320          H  
ATOM   1251  HA  ARG A  78     -16.033 -31.245 -20.068  1.00  2.710          H  
ATOM   1252 1HB  ARG A  78     -15.287 -29.135 -19.159  1.00  3.640          H  
ATOM   1253 2HB  ARG A  78     -14.039 -29.901 -18.201  1.00  3.640          H  
ATOM   1254 1HG  ARG A  78     -12.926 -28.895 -19.976  1.00  3.640          H  
ATOM   1255 2HG  ARG A  78     -12.979 -30.581 -20.386  1.00  3.640          H  
ATOM   1256 1HD  ARG A  78     -14.756 -30.221 -21.906  1.00  3.640          H  
ATOM   1257 2HD  ARG A  78     -14.816 -28.511 -21.441  1.00  3.640          H  
ATOM   1258  HE  ARG A  78     -12.155 -29.291 -22.243  1.00  3.640          H  
ATOM   1259 1HH1 ARG A  78     -15.332 -28.488 -23.637  1.00  3.640          H  
ATOM   1260 2HH1 ARG A  78     -14.638 -27.981 -25.153  1.00  3.640          H  
ATOM   1261 1HH2 ARG A  78     -11.322 -28.634 -24.148  1.00  3.640          H  
ATOM   1262 2HH2 ARG A  78     -12.350 -28.065 -25.452  1.00  3.640          H  
ATOM   1263  N   ASP A  79     -14.497 -33.220 -20.435  1.00  1.600          N  
ATOM   1264  CA  ASP A  79     -13.564 -34.350 -20.599  1.00  1.860          C  
ATOM   1265  C   ASP A  79     -12.105 -33.930 -20.765  1.00  1.780          C  
ATOM   1266  O   ASP A  79     -11.193 -34.618 -20.297  1.00  2.340          O  
ATOM   1267  CB  ASP A  79     -13.983 -35.250 -21.749  1.00  2.500          C  
ATOM   1268  CG  ASP A  79     -15.191 -36.120 -21.401  1.00  2.500          C  
ATOM   1269  OD1 ASP A  79     -15.480 -36.319 -20.226  1.00  2.500          O  
ATOM   1270  OD2 ASP A  79     -15.819 -36.577 -22.316  1.00  2.500          O  
ATOM   1271  H   ASP A  79     -15.270 -33.094 -21.079  1.00  1.920          H  
ATOM   1272  HA  ASP A  79     -13.615 -34.958 -19.702  1.00  2.230          H  
ATOM   1273 1HB  ASP A  79     -14.223 -34.643 -22.623  1.00  3.000          H  
ATOM   1274 2HB  ASP A  79     -13.146 -35.896 -22.021  1.00  3.000          H  
ATOM   1275  N   VAL A  80     -11.858 -32.804 -21.442  1.00  1.710          N  
ATOM   1276  CA  VAL A  80     -10.480 -32.342 -21.592  1.00  1.820          C  
ATOM   1277  C   VAL A  80     -10.316 -30.861 -21.199  1.00  1.390          C  
ATOM   1278  O   VAL A  80     -10.464 -29.981 -22.049  1.00  1.810          O  
ATOM   1279  CB  VAL A  80      -9.999 -32.529 -23.044  1.00  2.500          C  
ATOM   1280  CG1 VAL A  80      -8.525 -32.113 -23.163  1.00  2.500          C  
ATOM   1281  CG2 VAL A  80     -10.181 -33.987 -23.460  1.00  2.500          C  
ATOM   1282  H   VAL A  80     -12.633 -32.278 -21.816  1.00  2.050          H  
ATOM   1283  HA  VAL A  80      -9.838 -32.963 -20.975  1.00  2.180          H  
ATOM   1284  HB  VAL A  80     -10.576 -31.885 -23.705  1.00  3.000          H  
ATOM   1285 1HG1 VAL A  80      -8.199 -32.245 -24.193  1.00  3.000          H  
ATOM   1286 2HG1 VAL A  80      -8.390 -31.070 -22.883  1.00  3.000          H  
ATOM   1287 3HG1 VAL A  80      -7.920 -32.739 -22.508  1.00  3.000          H  
ATOM   1288 1HG2 VAL A  80      -9.839 -34.116 -24.484  1.00  3.000          H  
ATOM   1289 2HG2 VAL A  80      -9.598 -34.627 -22.797  1.00  3.000          H  
ATOM   1290 3HG2 VAL A  80     -11.226 -34.268 -23.402  1.00  3.000          H  
ATOM   1291  N   PRO A  81     -10.056 -30.579 -19.910  1.00  1.240          N  
ATOM   1292  CA  PRO A  81      -9.788 -29.296 -19.290  1.00  1.370          C  
ATOM   1293  C   PRO A  81      -8.268 -29.159 -19.197  1.00  1.360          C  
ATOM   1294  O   PRO A  81      -7.687 -30.236 -19.107  1.00  2.060          O  
ATOM   1295  CB  PRO A  81     -10.414 -29.470 -17.909  1.00  2.060          C  
ATOM   1296  CG  PRO A  81     -10.111 -30.902 -17.577  1.00  2.060          C  
ATOM   1297  CD  PRO A  81     -10.166 -31.655 -18.903  1.00  2.060          C  
ATOM   1298  HA  PRO A  81     -10.243 -28.482 -19.864  1.00  1.640          H  
ATOM   1299 1HB  PRO A  81     -10.000 -28.754 -17.198  1.00  2.470          H  
ATOM   1300 2HB  PRO A  81     -11.494 -29.270 -17.965  1.00  2.470          H  
ATOM   1301 1HG  PRO A  81      -9.136 -30.969 -17.099  1.00  2.470          H  
ATOM   1302 2HG  PRO A  81     -10.843 -31.282 -16.852  1.00  2.470          H  
ATOM   1303 1HD  PRO A  81      -9.301 -32.331 -18.962  1.00  2.470          H  
ATOM   1304 2HD  PRO A  81     -11.101 -32.176 -18.958  1.00  2.470          H  
ATOM   1305  N   GLU A  82      -7.944 -28.149 -18.401  1.00  1.430          N  
ATOM   1306  CA  GLU A  82      -6.691 -27.425 -18.530  1.00  1.910          C  
ATOM   1307  C   GLU A  82      -5.947 -27.729 -17.233  1.00  1.420          C  
ATOM   1308  O   GLU A  82      -6.341 -27.245 -16.171  1.00  1.320          O  
ATOM   1309  CB  GLU A  82      -6.913 -25.927 -18.737  1.00  2.480          C  
ATOM   1310  CG  GLU A  82      -7.541 -25.575 -20.075  1.00  2.480          C  
ATOM   1311  CD  GLU A  82      -7.818 -24.089 -20.246  1.00  2.480          C  
ATOM   1312  OE1 GLU A  82      -7.622 -23.351 -19.310  1.00  2.480          O  
ATOM   1313  OE2 GLU A  82      -8.231 -23.704 -21.315  1.00  2.480          O  
ATOM   1314  H   GLU A  82      -8.052 -28.395 -17.426  1.00  1.720          H  
ATOM   1315  HA  GLU A  82      -6.118 -27.824 -19.368  1.00  2.290          H  
ATOM   1316 1HB  GLU A  82      -7.572 -25.550 -17.954  1.00  2.980          H  
ATOM   1317 2HB  GLU A  82      -5.962 -25.399 -18.649  1.00  2.980          H  
ATOM   1318 1HG  GLU A  82      -6.855 -25.886 -20.861  1.00  2.980          H  
ATOM   1319 2HG  GLU A  82      -8.449 -26.146 -20.197  1.00  2.980          H  
ATOM   1320  N   TYR A  83      -4.958 -28.608 -17.286  1.00  1.960          N  
ATOM   1321  CA  TYR A  83      -4.325 -29.065 -16.056  1.00  1.840          C  
ATOM   1322  C   TYR A  83      -3.181 -28.173 -15.611  1.00  1.170          C  
ATOM   1323  O   TYR A  83      -2.196 -28.011 -16.332  1.00  1.560          O  
ATOM   1324  CB  TYR A  83      -3.821 -30.484 -16.256  1.00  2.620          C  
ATOM   1325  CG  TYR A  83      -4.931 -31.437 -16.587  1.00  2.620          C  
ATOM   1326  CD1 TYR A  83      -6.003 -31.554 -15.764  1.00  2.620          C  
ATOM   1327  CD2 TYR A  83      -4.867 -32.209 -17.731  1.00  2.620          C  
ATOM   1328  CE1 TYR A  83      -6.983 -32.401 -16.053  1.00  2.620          C  
ATOM   1329  CE2 TYR A  83      -5.877 -33.103 -18.013  1.00  2.620          C  
ATOM   1330  CZ  TYR A  83      -6.936 -33.193 -17.162  1.00  2.620          C  
ATOM   1331  OH  TYR A  83      -7.961 -34.071 -17.400  1.00  2.620          O  
ATOM   1332  H   TYR A  83      -4.664 -28.976 -18.181  1.00  2.350          H  
ATOM   1333  HA  TYR A  83      -5.066 -29.046 -15.261  1.00  2.210          H  
ATOM   1334 1HB  TYR A  83      -3.090 -30.508 -17.063  1.00  3.150          H  
ATOM   1335 2HB  TYR A  83      -3.330 -30.830 -15.354  1.00  3.150          H  
ATOM   1336  HD1 TYR A  83      -6.092 -30.960 -14.883  1.00  3.150          H  
ATOM   1337  HD2 TYR A  83      -4.013 -32.127 -18.403  1.00  3.150          H  
ATOM   1338  HE1 TYR A  83      -7.812 -32.447 -15.395  1.00  3.150          H  
ATOM   1339  HE2 TYR A  83      -5.830 -33.726 -18.904  1.00  3.150          H  
ATOM   1340  HH  TYR A  83      -8.665 -33.908 -16.765  1.00  3.150          H  
ATOM   1341  N   GLU A  84      -3.300 -27.635 -14.400  1.00  1.610          N  
ATOM   1342  CA  GLU A  84      -2.301 -26.721 -13.868  1.00  2.090          C  
ATOM   1343  C   GLU A  84      -1.457 -27.299 -12.732  1.00  1.670          C  
ATOM   1344  O   GLU A  84      -1.970 -27.560 -11.631  1.00  1.570          O  
ATOM   1345  CB  GLU A  84      -2.981 -25.434 -13.386  1.00  2.730          C  
ATOM   1346  CG  GLU A  84      -3.646 -24.584 -14.492  1.00  2.730          C  
ATOM   1347  CD  GLU A  84      -2.655 -23.894 -15.413  1.00  2.730          C  
ATOM   1348  OE1 GLU A  84      -1.487 -23.893 -15.106  1.00  2.730          O  
ATOM   1349  OE2 GLU A  84      -3.074 -23.347 -16.408  1.00  2.730          O  
ATOM   1350  H   GLU A  84      -4.135 -27.817 -13.862  1.00  1.930          H  
ATOM   1351  HA  GLU A  84      -1.620 -26.456 -14.678  1.00  2.510          H  
ATOM   1352 1HB  GLU A  84      -3.758 -25.686 -12.664  1.00  3.280          H  
ATOM   1353 2HB  GLU A  84      -2.251 -24.806 -12.869  1.00  3.280          H  
ATOM   1354 1HG  GLU A  84      -4.293 -25.229 -15.092  1.00  3.280          H  
ATOM   1355 2HG  GLU A  84      -4.275 -23.833 -14.016  1.00  3.280          H  
ATOM   1356  N   ILE A  85      -0.185 -27.558 -13.054  1.00  1.460          N  
ATOM   1357  CA  ILE A  85       0.818 -28.064 -12.125  1.00  1.190          C  
ATOM   1358  C   ILE A  85       2.008 -27.101 -12.229  1.00  1.080          C  
ATOM   1359  O   ILE A  85       2.750 -27.127 -13.215  1.00  1.210          O  
ATOM   1360  CB  ILE A  85       1.237 -29.524 -12.441  1.00  1.770          C  
ATOM   1361  CG1 ILE A  85      -0.019 -30.461 -12.436  1.00  1.770          C  
ATOM   1362  CG2 ILE A  85       2.282 -30.028 -11.406  1.00  1.770          C  
ATOM   1363  CD1 ILE A  85      -0.646 -30.705 -13.821  1.00  1.770          C  
ATOM   1364  H   ILE A  85       0.106 -27.338 -13.998  1.00  1.750          H  
ATOM   1365  HA  ILE A  85       0.427 -28.025 -11.114  1.00  1.430          H  
ATOM   1366  HB  ILE A  85       1.674 -29.566 -13.437  1.00  2.130          H  
ATOM   1367 1HG1 ILE A  85       0.265 -31.415 -12.011  1.00  2.130          H  
ATOM   1368 2HG1 ILE A  85      -0.783 -30.020 -11.793  1.00  2.130          H  
ATOM   1369 1HG2 ILE A  85       2.573 -31.050 -11.648  1.00  2.130          H  
ATOM   1370 2HG2 ILE A  85       3.166 -29.389 -11.432  1.00  2.130          H  
ATOM   1371 3HG2 ILE A  85       1.851 -30.003 -10.405  1.00  2.130          H  
ATOM   1372 1HD1 ILE A  85      -1.483 -31.357 -13.719  1.00  2.130          H  
ATOM   1373 2HD1 ILE A  85      -0.975 -29.780 -14.268  1.00  2.130          H  
ATOM   1374 3HD1 ILE A  85       0.081 -31.167 -14.478  1.00  2.130          H  
ATOM   1375  N   GLU A  86       2.182 -26.246 -11.228  1.00  0.900          N  
ATOM   1376  CA  GLU A  86       3.202 -25.185 -11.303  1.00  0.900          C  
ATOM   1377  C   GLU A  86       4.330 -25.307 -10.296  1.00  0.860          C  
ATOM   1378  O   GLU A  86       4.076 -25.397  -9.099  1.00  0.810          O  
ATOM   1379  CB  GLU A  86       2.534 -23.826 -11.100  1.00  1.260          C  
ATOM   1380  CG  GLU A  86       3.459 -22.620 -11.153  1.00  1.260          C  
ATOM   1381  CD  GLU A  86       2.718 -21.320 -10.930  1.00  1.260          C  
ATOM   1382  OE1 GLU A  86       1.507 -21.353 -10.756  1.00  1.260          O  
ATOM   1383  OE2 GLU A  86       3.350 -20.298 -10.927  1.00  1.260          O  
ATOM   1384  H   GLU A  86       1.535 -26.319 -10.432  1.00  1.080          H  
ATOM   1385  HA  GLU A  86       3.641 -25.210 -12.300  1.00  1.080          H  
ATOM   1386 1HB  GLU A  86       1.762 -23.690 -11.858  1.00  1.510          H  
ATOM   1387 2HB  GLU A  86       2.044 -23.816 -10.138  1.00  1.510          H  
ATOM   1388 1HG  GLU A  86       4.227 -22.710 -10.381  1.00  1.510          H  
ATOM   1389 2HG  GLU A  86       3.955 -22.594 -12.121  1.00  1.510          H  
ATOM   1390  N   VAL A  87       5.582 -25.240 -10.760  1.00  0.910          N  
ATOM   1391  CA  VAL A  87       6.699 -25.324  -9.817  1.00  0.900          C  
ATOM   1392  C   VAL A  87       7.648 -24.121  -9.850  1.00  0.910          C  
ATOM   1393  O   VAL A  87       8.069 -23.668 -10.916  1.00  1.020          O  
ATOM   1394  CB  VAL A  87       7.507 -26.628 -10.021  1.00  1.260          C  
ATOM   1395  CG1 VAL A  87       8.092 -26.692 -11.448  1.00  1.260          C  
ATOM   1396  CG2 VAL A  87       8.641 -26.737  -8.922  1.00  1.260          C  
ATOM   1397  H   VAL A  87       5.735 -25.148 -11.755  1.00  1.090          H  
ATOM   1398  HA  VAL A  87       6.274 -25.377  -8.832  1.00  1.080          H  
ATOM   1399  HB  VAL A  87       6.825 -27.466  -9.910  1.00  1.520          H  
ATOM   1400 1HG1 VAL A  87       8.630 -27.619 -11.587  1.00  1.520          H  
ATOM   1401 2HG1 VAL A  87       7.284 -26.637 -12.173  1.00  1.520          H  
ATOM   1402 3HG1 VAL A  87       8.780 -25.870 -11.613  1.00  1.520          H  
ATOM   1403 1HG2 VAL A  87       9.186 -27.662  -9.037  1.00  1.520          H  
ATOM   1404 2HG2 VAL A  87       9.348 -25.916  -9.011  1.00  1.520          H  
ATOM   1405 3HG2 VAL A  87       8.192 -26.715  -7.930  1.00  1.520          H  
ATOM   1406  N   GLU A  88       7.996 -23.639  -8.657  1.00  0.820          N  
ATOM   1407  CA  GLU A  88       8.950 -22.542  -8.467  1.00  0.810          C  
ATOM   1408  C   GLU A  88      10.244 -23.042  -7.815  1.00  0.770          C  
ATOM   1409  O   GLU A  88      10.199 -23.862  -6.892  1.00  0.770          O  
ATOM   1410  CB  GLU A  88       8.327 -21.413  -7.646  1.00  1.140          C  
ATOM   1411  CG  GLU A  88       9.260 -20.211  -7.402  1.00  1.140          C  
ATOM   1412  CD  GLU A  88       8.581 -19.063  -6.725  1.00  1.140          C  
ATOM   1413  OE1 GLU A  88       7.411 -19.162  -6.470  1.00  1.140          O  
ATOM   1414  OE2 GLU A  88       9.226 -18.070  -6.473  1.00  1.140          O  
ATOM   1415  H   GLU A  88       7.551 -24.086  -7.847  1.00  0.980          H  
ATOM   1416  HA  GLU A  88       9.206 -22.139  -9.446  1.00  0.970          H  
ATOM   1417 1HB  GLU A  88       7.438 -21.047  -8.161  1.00  1.370          H  
ATOM   1418 2HB  GLU A  88       8.005 -21.802  -6.696  1.00  1.370          H  
ATOM   1419 1HG  GLU A  88      10.091 -20.531  -6.769  1.00  1.370          H  
ATOM   1420 2HG  GLU A  88       9.670 -19.877  -8.353  1.00  1.370          H  
ATOM   1421  N   SER A  89      11.388 -22.569  -8.320  1.00  0.790          N  
ATOM   1422  CA  SER A  89      12.700 -22.961  -7.794  1.00  0.740          C  
ATOM   1423  C   SER A  89      13.260 -21.979  -6.763  1.00  0.720          C  
ATOM   1424  O   SER A  89      13.383 -20.779  -7.029  1.00  0.760          O  
ATOM   1425  CB  SER A  89      13.693 -23.089  -8.939  1.00  1.060          C  
ATOM   1426  OG  SER A  89      13.331 -24.115  -9.826  1.00  1.060          O  
ATOM   1427  H   SER A  89      11.350 -21.915  -9.089  1.00  0.950          H  
ATOM   1428  HA  SER A  89      12.600 -23.931  -7.308  1.00  0.890          H  
ATOM   1429 1HB  SER A  89      13.752 -22.144  -9.475  1.00  1.270          H  
ATOM   1430 2HB  SER A  89      14.676 -23.296  -8.534  1.00  1.270          H  
ATOM   1431  HG  SER A  89      14.015 -24.132 -10.501  1.00  1.270          H  
ATOM   1432  N   LEU A  90      13.619 -22.500  -5.592  1.00  0.780          N  
ATOM   1433  CA  LEU A  90      14.189 -21.723  -4.495  1.00  0.900          C  
ATOM   1434  C   LEU A  90      15.658 -22.149  -4.322  1.00  0.950          C  
ATOM   1435  O   LEU A  90      15.965 -23.171  -3.686  1.00  1.450          O  
ATOM   1436  CB  LEU A  90      13.341 -21.992  -3.246  1.00  1.210          C  
ATOM   1437  CG  LEU A  90      11.782 -21.714  -3.396  1.00  1.210          C  
ATOM   1438  CD1 LEU A  90      11.105 -22.064  -2.093  1.00  1.210          C  
ATOM   1439  CD2 LEU A  90      11.472 -20.260  -3.788  1.00  1.210          C  
ATOM   1440  H   LEU A  90      13.489 -23.503  -5.446  1.00  0.940          H  
ATOM   1441  HA  LEU A  90      14.168 -20.666  -4.748  1.00  1.080          H  
ATOM   1442 1HB  LEU A  90      13.432 -23.046  -3.029  1.00  1.450          H  
ATOM   1443 2HB  LEU A  90      13.726 -21.451  -2.396  1.00  1.450          H  
ATOM   1444  HG  LEU A  90      11.387 -22.370  -4.174  1.00  1.450          H  
ATOM   1445 1HD1 LEU A  90      10.052 -21.906  -2.173  1.00  1.450          H  
ATOM   1446 2HD1 LEU A  90      11.290 -23.089  -1.861  1.00  1.450          H  
ATOM   1447 3HD1 LEU A  90      11.495 -21.432  -1.296  1.00  1.450          H  
ATOM   1448 1HD2 LEU A  90      10.394 -20.136  -3.891  1.00  1.450          H  
ATOM   1449 2HD2 LEU A  90      11.826 -19.589  -3.025  1.00  1.450          H  
ATOM   1450 3HD2 LEU A  90      11.940 -20.014  -4.739  1.00  1.450          H  
ATOM   1451  N   VAL A  91      16.582 -21.366  -4.896  1.00  1.240          N  
ATOM   1452  CA  VAL A  91      17.970 -21.823  -4.975  1.00  1.350          C  
ATOM   1453  C   VAL A  91      19.072 -20.967  -4.346  1.00  1.490          C  
ATOM   1454  O   VAL A  91      19.134 -19.745  -4.494  1.00  1.980          O  
ATOM   1455  CB  VAL A  91      18.314 -22.099  -6.462  1.00  1.850          C  
ATOM   1456  CG1 VAL A  91      19.782 -22.528  -6.634  1.00  1.850          C  
ATOM   1457  CG2 VAL A  91      17.392 -23.213  -6.988  1.00  1.850          C  
ATOM   1458  H   VAL A  91      16.292 -20.505  -5.346  1.00  1.490          H  
ATOM   1459  HA  VAL A  91      18.007 -22.777  -4.469  1.00  1.620          H  
ATOM   1460  HB  VAL A  91      18.163 -21.189  -7.043  1.00  2.220          H  
ATOM   1461 1HG1 VAL A  91      19.980 -22.717  -7.686  1.00  2.220          H  
ATOM   1462 2HG1 VAL A  91      20.454 -21.747  -6.294  1.00  2.220          H  
ATOM   1463 3HG1 VAL A  91      19.973 -23.438  -6.069  1.00  2.220          H  
ATOM   1464 1HG2 VAL A  91      17.619 -23.402  -8.034  1.00  2.220          H  
ATOM   1465 2HG2 VAL A  91      17.553 -24.125  -6.413  1.00  2.220          H  
ATOM   1466 3HG2 VAL A  91      16.361 -22.911  -6.899  1.00  2.220          H  
ATOM   1467  N   SER A  92      19.907 -21.670  -3.571  1.00  2.070          N  
ATOM   1468  CA  SER A  92      21.158 -21.290  -2.879  1.00  2.650          C  
ATOM   1469  C   SER A  92      21.137 -20.163  -1.856  1.00  2.640          C  
ATOM   1470  O   SER A  92      21.811 -20.249  -0.830  1.00  3.160          O  
ATOM   1471  CB  SER A  92      22.223 -20.969  -3.906  1.00  3.480          C  
ATOM   1472  OG  SER A  92      22.549 -22.107  -4.666  1.00  3.480          O  
ATOM   1473  H   SER A  92      19.677 -22.649  -3.505  1.00  2.480          H  
ATOM   1474  HA  SER A  92      21.496 -22.183  -2.348  1.00  3.180          H  
ATOM   1475 1HB  SER A  92      21.871 -20.173  -4.563  1.00  4.170          H  
ATOM   1476 2HB  SER A  92      23.112 -20.599  -3.397  1.00  4.170          H  
ATOM   1477  HG  SER A  92      23.231 -21.825  -5.278  1.00  4.170          H  
ATOM   1478  N   MET A  93      20.331 -19.145  -2.082  1.00  2.210          N  
ATOM   1479  CA  MET A  93      20.222 -18.078  -1.118  1.00  2.270          C  
ATOM   1480  C   MET A  93      19.327 -18.402   0.097  1.00  2.060          C  
ATOM   1481  O   MET A  93      19.459 -17.710   1.112  1.00  2.300          O  
ATOM   1482  CB  MET A  93      19.970 -16.767  -1.811  1.00  3.150          C  
ATOM   1483  CG  MET A  93      21.166 -16.249  -2.590  1.00  3.150          C  
ATOM   1484  SD  MET A  93      22.639 -15.995  -1.562  1.00  3.150          S  
ATOM   1485  CE  MET A  93      22.123 -14.655  -0.473  1.00  3.150          C  
ATOM   1486  H   MET A  93      19.827 -19.123  -2.962  1.00  2.650          H  
ATOM   1487  HA  MET A  93      21.212 -17.956  -0.683  1.00  2.720          H  
ATOM   1488 1HB  MET A  93      19.227 -16.893  -2.547  1.00  3.780          H  
ATOM   1489 2HB  MET A  93      19.652 -16.034  -1.107  1.00  3.780          H  
ATOM   1490 1HG  MET A  93      21.410 -16.960  -3.377  1.00  3.780          H  
ATOM   1491 2HG  MET A  93      20.918 -15.308  -3.064  1.00  3.780          H  
ATOM   1492 1HE  MET A  93      22.941 -14.401   0.200  1.00  3.780          H  
ATOM   1493 2HE  MET A  93      21.865 -13.784  -1.069  1.00  3.780          H  
ATOM   1494 3HE  MET A  93      21.260 -14.964   0.118  1.00  3.780          H  
ATOM   1495  N   PRO A  94      18.417 -19.416   0.050  1.00  2.160          N  
ATOM   1496  CA  PRO A  94      17.634 -20.142  -0.986  1.00  2.100          C  
ATOM   1497  C   PRO A  94      16.169 -19.699  -1.219  1.00  1.780          C  
ATOM   1498  O   PRO A  94      15.308 -20.392  -0.685  1.00  1.890          O  
ATOM   1499  CB  PRO A  94      17.632 -21.574  -0.439  1.00  3.150          C  
ATOM   1500  CG  PRO A  94      17.597 -21.401   1.048  1.00  3.150          C  
ATOM   1501  CD  PRO A  94      18.400 -20.156   1.332  1.00  3.150          C  
ATOM   1502  HA  PRO A  94      18.131 -20.133  -1.940  1.00  2.520          H  
ATOM   1503 1HB  PRO A  94      16.774 -22.146  -0.837  1.00  3.780          H  
ATOM   1504 2HB  PRO A  94      18.539 -22.098  -0.772  1.00  3.780          H  
ATOM   1505 1HG  PRO A  94      16.557 -21.324   1.395  1.00  3.780          H  
ATOM   1506 2HG  PRO A  94      18.031 -22.284   1.543  1.00  3.780          H  
ATOM   1507 1HD  PRO A  94      17.940 -19.585   2.116  1.00  3.780          H  
ATOM   1508 2HD  PRO A  94      19.437 -20.442   1.599  1.00  3.780          H  
ATOM   1509  N   PRO A  95      15.793 -18.590  -1.886  1.00  1.990          N  
ATOM   1510  CA  PRO A  95      16.408 -17.431  -2.509  1.00  2.270          C  
ATOM   1511  C   PRO A  95      16.699 -16.380  -1.469  1.00  2.260          C  
ATOM   1512  O   PRO A  95      16.469 -16.606  -0.292  1.00  2.120          O  
ATOM   1513  CB  PRO A  95      15.332 -16.955  -3.479  1.00  3.410          C  
ATOM   1514  CG  PRO A  95      14.076 -17.250  -2.767  1.00  3.410          C  
ATOM   1515  CD  PRO A  95      14.339 -18.544  -2.065  1.00  3.410          C  
ATOM   1516  HA  PRO A  95      17.310 -17.740  -3.054  1.00  2.720          H  
ATOM   1517 1HB  PRO A  95      15.462 -15.881  -3.692  1.00  4.090          H  
ATOM   1518 2HB  PRO A  95      15.421 -17.485  -4.437  1.00  4.090          H  
ATOM   1519 1HG  PRO A  95      13.799 -16.441  -2.076  1.00  4.090          H  
ATOM   1520 2HG  PRO A  95      13.267 -17.337  -3.498  1.00  4.090          H  
ATOM   1521 1HD  PRO A  95      13.809 -18.581  -1.101  1.00  4.090          H  
ATOM   1522 2HD  PRO A  95      14.053 -19.332  -2.707  1.00  4.090          H  
ATOM   1523  N   GLU A  96      17.168 -15.213  -1.880  1.00  2.580          N  
ATOM   1524  CA  GLU A  96      17.423 -14.107  -0.948  1.00  2.690          C  
ATOM   1525  C   GLU A  96      16.274 -13.824   0.037  1.00  2.060          C  
ATOM   1526  O   GLU A  96      16.523 -13.465   1.186  1.00  2.260          O  
ATOM   1527  CB  GLU A  96      17.714 -12.836  -1.753  1.00  3.720          C  
ATOM   1528  CG  GLU A  96      18.990 -12.899  -2.597  1.00  3.720          C  
ATOM   1529  CD  GLU A  96      18.783 -13.587  -3.930  1.00  3.720          C  
ATOM   1530  OE1 GLU A  96      17.678 -14.005  -4.195  1.00  3.720          O  
ATOM   1531  OE2 GLU A  96      19.727 -13.709  -4.672  1.00  3.720          O  
ATOM   1532  H   GLU A  96      17.353 -15.054  -2.874  1.00  3.100          H  
ATOM   1533  HA  GLU A  96      18.306 -14.356  -0.357  1.00  3.230          H  
ATOM   1534 1HB  GLU A  96      16.872 -12.626  -2.412  1.00  4.470          H  
ATOM   1535 2HB  GLU A  96      17.806 -11.990  -1.070  1.00  4.470          H  
ATOM   1536 1HG  GLU A  96      19.356 -11.887  -2.771  1.00  4.470          H  
ATOM   1537 2HG  GLU A  96      19.739 -13.428  -2.033  1.00  4.470          H  
ATOM   1538  N   LYS A  97      15.016 -13.998  -0.394  1.00  1.630          N  
ATOM   1539  CA  LYS A  97      13.850 -13.730   0.457  1.00  1.380          C  
ATOM   1540  C   LYS A  97      13.457 -14.961   1.290  1.00  1.470          C  
ATOM   1541  O   LYS A  97      12.524 -14.922   2.101  1.00  1.810          O  
ATOM   1542  CB  LYS A  97      12.665 -13.292  -0.410  1.00  2.030          C  
ATOM   1543  CG  LYS A  97      12.886 -12.031  -1.257  1.00  2.030          C  
ATOM   1544  CD  LYS A  97      13.065 -10.773  -0.399  1.00  2.030          C  
ATOM   1545  CE  LYS A  97      13.141  -9.520  -1.267  1.00  2.030          C  
ATOM   1546  NZ  LYS A  97      13.339  -8.282  -0.453  1.00  2.030          N  
ATOM   1547  H   LYS A  97      14.864 -14.268  -1.355  1.00  1.960          H  
ATOM   1548  HA  LYS A  97      14.106 -12.937   1.155  1.00  1.660          H  
ATOM   1549 1HB  LYS A  97      12.372 -14.107  -1.075  1.00  2.440          H  
ATOM   1550 2HB  LYS A  97      11.827 -13.075   0.229  1.00  2.440          H  
ATOM   1551 1HG  LYS A  97      13.775 -12.165  -1.872  1.00  2.440          H  
ATOM   1552 2HG  LYS A  97      12.028 -11.892  -1.917  1.00  2.440          H  
ATOM   1553 1HD  LYS A  97      12.233 -10.679   0.301  1.00  2.440          H  
ATOM   1554 2HD  LYS A  97      13.991 -10.847   0.169  1.00  2.440          H  
ATOM   1555 1HE  LYS A  97      13.974  -9.620  -1.963  1.00  2.440          H  
ATOM   1556 2HE  LYS A  97      12.217  -9.424  -1.836  1.00  2.440          H  
ATOM   1557 1HZ  LYS A  97      13.385  -7.480  -1.067  1.00  2.440          H  
ATOM   1558 2HZ  LYS A  97      12.565  -8.169   0.188  1.00  2.440          H  
ATOM   1559 3HZ  LYS A  97      14.200  -8.352   0.070  1.00  2.440          H  
ATOM   1560  N   GLN A  98      14.162 -16.051   1.048  1.00  1.390          N  
ATOM   1561  CA  GLN A  98      14.019 -17.343   1.683  1.00  1.670          C  
ATOM   1562  C   GLN A  98      12.569 -17.811   1.831  1.00  1.440          C  
ATOM   1563  O   GLN A  98      11.834 -17.943   0.844  1.00  1.380          O  
ATOM   1564  CB  GLN A  98      14.763 -17.328   3.015  1.00  2.230          C  
ATOM   1565  CG  GLN A  98      16.248 -17.125   2.805  1.00  2.230          C  
ATOM   1566  CD  GLN A  98      17.064 -17.217   4.057  1.00  2.230          C  
ATOM   1567  OE1 GLN A  98      16.533 -17.104   5.165  1.00  2.230          O  
ATOM   1568  NE2 GLN A  98      18.365 -17.440   3.894  1.00  2.230          N  
ATOM   1569  H   GLN A  98      14.943 -15.969   0.405  1.00  1.670          H  
ATOM   1570  HA  GLN A  98      14.536 -18.068   1.055  1.00  2.000          H  
ATOM   1571 1HB  GLN A  98      14.385 -16.531   3.659  1.00  2.670          H  
ATOM   1572 2HB  GLN A  98      14.644 -18.285   3.524  1.00  2.670          H  
ATOM   1573 1HG  GLN A  98      16.592 -17.846   2.083  1.00  2.670          H  
ATOM   1574 2HG  GLN A  98      16.393 -16.123   2.396  1.00  2.670          H  
ATOM   1575 1HE2 GLN A  98      18.970 -17.514   4.686  1.00  2.670          H  
ATOM   1576 2HE2 GLN A  98      18.751 -17.533   2.941  1.00  2.670          H  
ATOM   1577  N   ALA A  99      12.152 -18.027   3.091  1.00  1.420          N  
ATOM   1578  CA  ALA A  99      10.840 -18.549   3.475  1.00  1.330          C  
ATOM   1579  C   ALA A  99       9.696 -17.674   3.010  1.00  1.330          C  
ATOM   1580  O   ALA A  99       8.546 -18.120   3.000  1.00  1.290          O  
ATOM   1581  CB  ALA A  99      10.757 -18.710   4.978  1.00  1.900          C  
ATOM   1582  H   ALA A  99      12.794 -17.836   3.845  1.00  1.700          H  
ATOM   1583  HA  ALA A  99      10.724 -19.527   3.008  1.00  1.600          H  
ATOM   1584 1HB  ALA A  99       9.790 -19.138   5.245  1.00  2.280          H  
ATOM   1585 2HB  ALA A  99      11.552 -19.373   5.318  1.00  2.280          H  
ATOM   1586 3HB  ALA A  99      10.867 -17.736   5.455  1.00  2.280          H  
ATOM   1587  N   ALA A 100       9.973 -16.411   2.704  1.00  1.410          N  
ATOM   1588  CA  ALA A 100       8.937 -15.509   2.264  1.00  1.440          C  
ATOM   1589  C   ALA A 100       8.269 -16.019   1.006  1.00  1.350          C  
ATOM   1590  O   ALA A 100       7.098 -15.741   0.788  1.00  1.350          O  
ATOM   1591  CB  ALA A 100       9.484 -14.134   1.991  1.00  2.000          C  
ATOM   1592  H   ALA A 100      10.942 -16.074   2.715  1.00  1.690          H  
ATOM   1593  HA  ALA A 100       8.194 -15.443   3.053  1.00  1.730          H  
ATOM   1594 1HB  ALA A 100       8.671 -13.475   1.677  1.00  2.400          H  
ATOM   1595 2HB  ALA A 100       9.956 -13.740   2.886  1.00  2.400          H  
ATOM   1596 3HB  ALA A 100      10.208 -14.214   1.204  1.00  2.400          H  
ATOM   1597  N   ARG A 101       8.991 -16.725   0.123  1.00  1.300          N  
ATOM   1598  CA  ARG A 101       8.330 -17.139  -1.107  1.00  1.240          C  
ATOM   1599  C   ARG A 101       7.284 -18.196  -0.808  1.00  1.170          C  
ATOM   1600  O   ARG A 101       6.166 -18.165  -1.339  1.00  1.160          O  
ATOM   1601  CB  ARG A 101       9.337 -17.700  -2.091  1.00  1.760          C  
ATOM   1602  CG  ARG A 101      10.412 -16.717  -2.578  1.00  1.760          C  
ATOM   1603  CD  ARG A 101       9.869 -15.483  -3.207  1.00  1.760          C  
ATOM   1604  NE  ARG A 101       9.147 -15.776  -4.442  1.00  1.760          N  
ATOM   1605  CZ  ARG A 101       8.251 -14.979  -5.041  1.00  1.760          C  
ATOM   1606  NH1 ARG A 101       7.903 -13.805  -4.535  1.00  1.760          N  
ATOM   1607  NH2 ARG A 101       7.735 -15.422  -6.160  1.00  1.760          N  
ATOM   1608  H   ARG A 101       9.969 -16.988   0.306  1.00  1.560          H  
ATOM   1609  HA  ARG A 101       7.814 -16.281  -1.537  1.00  1.490          H  
ATOM   1610 1HB  ARG A 101       9.857 -18.536  -1.627  1.00  2.110          H  
ATOM   1611 2HB  ARG A 101       8.817 -18.084  -2.970  1.00  2.110          H  
ATOM   1612 1HG  ARG A 101      11.060 -16.435  -1.744  1.00  2.110          H  
ATOM   1613 2HG  ARG A 101      10.998 -17.220  -3.339  1.00  2.110          H  
ATOM   1614 1HD  ARG A 101       9.219 -14.946  -2.526  1.00  2.110          H  
ATOM   1615 2HD  ARG A 101      10.712 -14.841  -3.461  1.00  2.110          H  
ATOM   1616  HE  ARG A 101       9.339 -16.665  -4.935  1.00  2.110          H  
ATOM   1617 1HH1 ARG A 101       8.302 -13.480  -3.661  1.00  2.110          H  
ATOM   1618 2HH1 ARG A 101       7.224 -13.228  -5.009  1.00  2.110          H  
ATOM   1619 1HH2 ARG A 101       8.057 -16.348  -6.495  1.00  2.110          H  
ATOM   1620 2HH2 ARG A 101       7.057 -14.886  -6.674  1.00  2.110          H  
ATOM   1621  N   LEU A 102       7.636 -19.111   0.086  1.00  1.140          N  
ATOM   1622  CA  LEU A 102       6.740 -20.178   0.466  1.00  1.060          C  
ATOM   1623  C   LEU A 102       5.547 -19.567   1.189  1.00  1.080          C  
ATOM   1624  O   LEU A 102       4.393 -19.916   0.934  1.00  1.030          O  
ATOM   1625  CB  LEU A 102       7.478 -21.124   1.435  1.00  1.520          C  
ATOM   1626  CG  LEU A 102       8.686 -21.915   0.874  1.00  1.520          C  
ATOM   1627  CD1 LEU A 102       9.406 -22.603   2.016  1.00  1.520          C  
ATOM   1628  CD2 LEU A 102       8.221 -22.913  -0.117  1.00  1.520          C  
ATOM   1629  H   LEU A 102       8.571 -19.069   0.467  1.00  1.370          H  
ATOM   1630  HA  LEU A 102       6.385 -20.694  -0.423  1.00  1.270          H  
ATOM   1631 1HB  LEU A 102       7.839 -20.532   2.275  1.00  1.820          H  
ATOM   1632 2HB  LEU A 102       6.757 -21.848   1.814  1.00  1.820          H  
ATOM   1633  HG  LEU A 102       9.380 -21.228   0.394  1.00  1.820          H  
ATOM   1634 1HD1 LEU A 102      10.257 -23.149   1.628  1.00  1.820          H  
ATOM   1635 2HD1 LEU A 102       9.750 -21.858   2.732  1.00  1.820          H  
ATOM   1636 3HD1 LEU A 102       8.728 -23.296   2.513  1.00  1.820          H  
ATOM   1637 1HD2 LEU A 102       9.061 -23.463  -0.509  1.00  1.820          H  
ATOM   1638 2HD2 LEU A 102       7.539 -23.597   0.350  1.00  1.820          H  
ATOM   1639 3HD2 LEU A 102       7.730 -22.401  -0.914  1.00  1.820          H  
ATOM   1640  N   ARG A 103       5.826 -18.608   2.071  1.00  1.150          N  
ATOM   1641  CA  ARG A 103       4.801 -17.940   2.856  1.00  1.190          C  
ATOM   1642  C   ARG A 103       3.820 -17.145   2.005  1.00  1.210          C  
ATOM   1643  O   ARG A 103       2.602 -17.252   2.196  1.00  1.190          O  
ATOM   1644  CB  ARG A 103       5.459 -17.031   3.877  1.00  1.650          C  
ATOM   1645  CG  ARG A 103       4.522 -16.265   4.796  1.00  1.650          C  
ATOM   1646  CD  ARG A 103       5.289 -15.430   5.754  1.00  1.650          C  
ATOM   1647  NE  ARG A 103       6.053 -14.365   5.088  1.00  1.650          N  
ATOM   1648  CZ  ARG A 103       7.112 -13.715   5.631  1.00  1.650          C  
ATOM   1649  NH1 ARG A 103       7.536 -14.028   6.841  1.00  1.650          N  
ATOM   1650  NH2 ARG A 103       7.725 -12.756   4.953  1.00  1.650          N  
ATOM   1651  H   ARG A 103       6.804 -18.355   2.240  1.00  1.380          H  
ATOM   1652  HA  ARG A 103       4.240 -18.702   3.394  1.00  1.430          H  
ATOM   1653 1HB  ARG A 103       6.140 -17.613   4.494  1.00  1.980          H  
ATOM   1654 2HB  ARG A 103       6.054 -16.302   3.346  1.00  1.980          H  
ATOM   1655 1HG  ARG A 103       3.884 -15.603   4.208  1.00  1.980          H  
ATOM   1656 2HG  ARG A 103       3.904 -16.964   5.358  1.00  1.980          H  
ATOM   1657 1HD  ARG A 103       4.599 -14.967   6.461  1.00  1.980          H  
ATOM   1658 2HD  ARG A 103       5.985 -16.073   6.289  1.00  1.980          H  
ATOM   1659  HE  ARG A 103       5.759 -14.089   4.157  1.00  1.980          H  
ATOM   1660 1HH1 ARG A 103       7.076 -14.751   7.371  1.00  1.980          H  
ATOM   1661 2HH1 ARG A 103       8.323 -13.539   7.244  1.00  1.980          H  
ATOM   1662 1HH2 ARG A 103       7.403 -12.494   4.030  1.00  1.980          H  
ATOM   1663 2HH2 ARG A 103       8.511 -12.271   5.362  1.00  1.980          H  
ATOM   1664  N   GLU A 104       4.341 -16.294   1.114  1.00  1.250          N  
ATOM   1665  CA  GLU A 104       3.502 -15.447   0.289  1.00  1.280          C  
ATOM   1666  C   GLU A 104       2.630 -16.237  -0.665  1.00  1.190          C  
ATOM   1667  O   GLU A 104       1.441 -15.923  -0.809  1.00  1.210          O  
ATOM   1668  CB  GLU A 104       4.367 -14.474  -0.514  1.00  1.780          C  
ATOM   1669  CG  GLU A 104       5.044 -13.378   0.308  1.00  1.780          C  
ATOM   1670  CD  GLU A 104       6.010 -12.532  -0.505  1.00  1.780          C  
ATOM   1671  OE1 GLU A 104       6.170 -12.785  -1.683  1.00  1.780          O  
ATOM   1672  OE2 GLU A 104       6.609 -11.656   0.067  1.00  1.780          O  
ATOM   1673  H   GLU A 104       5.353 -16.225   1.002  1.00  1.500          H  
ATOM   1674  HA  GLU A 104       2.851 -14.871   0.946  1.00  1.540          H  
ATOM   1675 1HB  GLU A 104       5.152 -15.037  -1.026  1.00  2.140          H  
ATOM   1676 2HB  GLU A 104       3.762 -13.997  -1.271  1.00  2.140          H  
ATOM   1677 1HG  GLU A 104       4.268 -12.728   0.706  1.00  2.140          H  
ATOM   1678 2HG  GLU A 104       5.563 -13.821   1.152  1.00  2.140          H  
ATOM   1679  N   GLU A 105       3.178 -17.287  -1.290  1.00  1.100          N  
ATOM   1680  CA  GLU A 105       2.344 -18.034  -2.208  1.00  1.030          C  
ATOM   1681  C   GLU A 105       1.306 -18.810  -1.452  1.00  0.980          C  
ATOM   1682  O   GLU A 105       0.166 -18.901  -1.909  1.00  0.990          O  
ATOM   1683  CB  GLU A 105       3.147 -18.969  -3.086  1.00  1.470          C  
ATOM   1684  CG  GLU A 105       2.309 -19.732  -4.159  1.00  1.470          C  
ATOM   1685  CD  GLU A 105       1.610 -18.814  -5.191  1.00  1.470          C  
ATOM   1686  OE1 GLU A 105       1.974 -17.659  -5.319  1.00  1.470          O  
ATOM   1687  OE2 GLU A 105       0.717 -19.285  -5.850  1.00  1.470          O  
ATOM   1688  H   GLU A 105       4.167 -17.536  -1.167  1.00  1.320          H  
ATOM   1689  HA  GLU A 105       1.825 -17.329  -2.852  1.00  1.240          H  
ATOM   1690 1HB  GLU A 105       3.947 -18.417  -3.583  1.00  1.760          H  
ATOM   1691 2HB  GLU A 105       3.603 -19.712  -2.437  1.00  1.760          H  
ATOM   1692 1HG  GLU A 105       2.972 -20.412  -4.696  1.00  1.760          H  
ATOM   1693 2HG  GLU A 105       1.554 -20.344  -3.660  1.00  1.760          H  
ATOM   1694  N   ARG A 106       1.670 -19.399  -0.306  1.00  0.960          N  
ATOM   1695  CA  ARG A 106       0.676 -20.145   0.425  1.00  0.940          C  
ATOM   1696  C   ARG A 106      -0.456 -19.229   0.843  1.00  1.030          C  
ATOM   1697  O   ARG A 106      -1.616 -19.543   0.604  1.00  1.020          O  
ATOM   1698  CB  ARG A 106       1.286 -20.835   1.627  1.00  1.320          C  
ATOM   1699  CG  ARG A 106       2.126 -22.040   1.269  1.00  1.320          C  
ATOM   1700  CD  ARG A 106       2.620 -22.763   2.460  1.00  1.320          C  
ATOM   1701  NE  ARG A 106       3.714 -22.052   3.104  1.00  1.320          N  
ATOM   1702  CZ  ARG A 106       4.388 -22.486   4.192  1.00  1.320          C  
ATOM   1703  NH1 ARG A 106       4.089 -23.648   4.746  1.00  1.320          N  
ATOM   1704  NH2 ARG A 106       5.353 -21.747   4.712  1.00  1.320          N  
ATOM   1705  H   ARG A 106       2.630 -19.352   0.053  1.00  1.150          H  
ATOM   1706  HA  ARG A 106       0.273 -20.917  -0.230  1.00  1.130          H  
ATOM   1707 1HB  ARG A 106       1.920 -20.130   2.166  1.00  1.590          H  
ATOM   1708 2HB  ARG A 106       0.500 -21.161   2.305  1.00  1.590          H  
ATOM   1709 1HG  ARG A 106       1.543 -22.680   0.668  1.00  1.590          H  
ATOM   1710 2HG  ARG A 106       2.974 -21.747   0.684  1.00  1.590          H  
ATOM   1711 1HD  ARG A 106       1.799 -22.849   3.174  1.00  1.590          H  
ATOM   1712 2HD  ARG A 106       2.949 -23.746   2.191  1.00  1.590          H  
ATOM   1713  HE  ARG A 106       3.985 -21.153   2.693  1.00  1.590          H  
ATOM   1714 1HH1 ARG A 106       3.354 -24.224   4.360  1.00  1.590          H  
ATOM   1715 2HH1 ARG A 106       4.598 -23.966   5.561  1.00  1.590          H  
ATOM   1716 1HH2 ARG A 106       5.574 -20.844   4.313  1.00  1.590          H  
ATOM   1717 2HH2 ARG A 106       5.856 -22.072   5.526  1.00  1.590          H  
ATOM   1718  N   SER A 107      -0.154 -18.019   1.316  1.00  1.130          N  
ATOM   1719  CA  SER A 107      -1.228 -17.116   1.713  1.00  1.220          C  
ATOM   1720  C   SER A 107      -2.181 -16.864   0.542  1.00  1.250          C  
ATOM   1721  O   SER A 107      -3.410 -16.978   0.678  1.00  1.300          O  
ATOM   1722  CB  SER A 107      -0.637 -15.805   2.190  1.00  1.670          C  
ATOM   1723  OG  SER A 107      -1.637 -14.905   2.575  1.00  1.670          O  
ATOM   1724  H   SER A 107       0.821 -17.746   1.480  1.00  1.360          H  
ATOM   1725  HA  SER A 107      -1.788 -17.574   2.525  1.00  1.460          H  
ATOM   1726 1HB  SER A 107       0.033 -15.993   3.027  1.00  2.010          H  
ATOM   1727 2HB  SER A 107      -0.038 -15.369   1.389  1.00  2.010          H  
ATOM   1728  HG  SER A 107      -1.180 -14.112   2.858  1.00  2.010          H  
ATOM   1729  N   ARG A 108      -1.616 -16.555  -0.632  1.00  1.230          N  
ATOM   1730  CA  ARG A 108      -2.435 -16.312  -1.809  1.00  1.290          C  
ATOM   1731  C   ARG A 108      -3.266 -17.528  -2.219  1.00  1.260          C  
ATOM   1732  O   ARG A 108      -4.447 -17.407  -2.544  1.00  1.390          O  
ATOM   1733  CB  ARG A 108      -1.551 -15.913  -2.987  1.00  1.780          C  
ATOM   1734  CG  ARG A 108      -0.978 -14.500  -2.953  1.00  1.780          C  
ATOM   1735  CD  ARG A 108      -0.355 -14.148  -4.270  1.00  1.780          C  
ATOM   1736  NE  ARG A 108       0.909 -14.881  -4.492  1.00  1.780          N  
ATOM   1737  CZ  ARG A 108       2.138 -14.439  -4.138  1.00  1.780          C  
ATOM   1738  NH1 ARG A 108       2.312 -13.251  -3.580  1.00  1.780          N  
ATOM   1739  NH2 ARG A 108       3.167 -15.224  -4.372  1.00  1.780          N  
ATOM   1740  H   ARG A 108      -0.595 -16.473  -0.692  1.00  1.480          H  
ATOM   1741  HA  ARG A 108      -3.112 -15.490  -1.585  1.00  1.550          H  
ATOM   1742 1HB  ARG A 108      -0.701 -16.596  -3.035  1.00  2.140          H  
ATOM   1743 2HB  ARG A 108      -2.109 -16.030  -3.913  1.00  2.140          H  
ATOM   1744 1HG  ARG A 108      -1.770 -13.787  -2.739  1.00  2.140          H  
ATOM   1745 2HG  ARG A 108      -0.213 -14.440  -2.178  1.00  2.140          H  
ATOM   1746 1HD  ARG A 108      -1.044 -14.419  -5.070  1.00  2.140          H  
ATOM   1747 2HD  ARG A 108      -0.162 -13.082  -4.318  1.00  2.140          H  
ATOM   1748  HE  ARG A 108       0.881 -15.824  -4.925  1.00  2.140          H  
ATOM   1749 1HH1 ARG A 108       1.525 -12.651  -3.402  1.00  2.140          H  
ATOM   1750 2HH1 ARG A 108       3.247 -12.929  -3.344  1.00  2.140          H  
ATOM   1751 1HH2 ARG A 108       2.992 -16.149  -4.796  1.00  2.140          H  
ATOM   1752 2HH2 ARG A 108       4.100 -14.942  -4.122  1.00  2.140          H  
ATOM   1753  N   MET A 109      -2.663 -18.714  -2.199  1.00  1.120          N  
ATOM   1754  CA  MET A 109      -3.366 -19.922  -2.597  1.00  1.070          C  
ATOM   1755  C   MET A 109      -4.472 -20.299  -1.586  1.00  1.150          C  
ATOM   1756  O   MET A 109      -5.614 -20.565  -1.971  1.00  1.220          O  
ATOM   1757  CB  MET A 109      -2.327 -21.035  -2.823  1.00  1.520          C  
ATOM   1758  CG  MET A 109      -2.829 -22.314  -3.507  1.00  1.520          C  
ATOM   1759  SD  MET A 109      -1.485 -23.483  -3.860  1.00  1.520          S  
ATOM   1760  CE  MET A 109      -2.233 -24.854  -4.791  1.00  1.520          C  
ATOM   1761  H   MET A 109      -1.668 -18.769  -1.957  1.00  1.340          H  
ATOM   1762  HA  MET A 109      -3.851 -19.726  -3.548  1.00  1.280          H  
ATOM   1763 1HB  MET A 109      -1.502 -20.633  -3.421  1.00  1.820          H  
ATOM   1764 2HB  MET A 109      -1.901 -21.321  -1.855  1.00  1.820          H  
ATOM   1765 1HG  MET A 109      -3.541 -22.791  -2.873  1.00  1.820          H  
ATOM   1766 2HG  MET A 109      -3.311 -22.062  -4.441  1.00  1.820          H  
ATOM   1767 1HE  MET A 109      -1.465 -25.574  -5.057  1.00  1.820          H  
ATOM   1768 2HE  MET A 109      -2.961 -25.347  -4.192  1.00  1.820          H  
ATOM   1769 3HE  MET A 109      -2.700 -24.480  -5.704  1.00  1.820          H  
ATOM   1770  N   ILE A 110      -4.180 -20.221  -0.287  1.00  1.180          N  
ATOM   1771  CA  ILE A 110      -5.112 -20.619   0.774  1.00  1.320          C  
ATOM   1772  C   ILE A 110      -6.398 -19.838   0.723  1.00  1.500          C  
ATOM   1773  O   ILE A 110      -7.486 -20.395   0.768  1.00  1.710          O  
ATOM   1774  CB  ILE A 110      -4.507 -20.378   2.191  1.00  1.790          C  
ATOM   1775  CG1 ILE A 110      -3.342 -21.285   2.447  1.00  1.790          C  
ATOM   1776  CG2 ILE A 110      -5.583 -20.665   3.266  1.00  1.790          C  
ATOM   1777  CD1 ILE A 110      -2.442 -20.895   3.590  1.00  1.790          C  
ATOM   1778  H   ILE A 110      -3.243 -19.920  -0.026  1.00  1.420          H  
ATOM   1779  HA  ILE A 110      -5.346 -21.684   0.642  1.00  1.580          H  
ATOM   1780  HB  ILE A 110      -4.160 -19.338   2.265  1.00  2.150          H  
ATOM   1781 1HG1 ILE A 110      -3.727 -22.246   2.711  1.00  2.150          H  
ATOM   1782 2HG1 ILE A 110      -2.782 -21.361   1.545  1.00  2.150          H  
ATOM   1783 1HG2 ILE A 110      -5.186 -20.499   4.259  1.00  2.150          H  
ATOM   1784 2HG2 ILE A 110      -6.454 -20.018   3.147  1.00  2.150          H  
ATOM   1785 3HG2 ILE A 110      -5.888 -21.700   3.164  1.00  2.150          H  
ATOM   1786 1HD1 ILE A 110      -1.652 -21.629   3.678  1.00  2.150          H  
ATOM   1787 2HD1 ILE A 110      -2.004 -19.922   3.386  1.00  2.150          H  
ATOM   1788 3HD1 ILE A 110      -2.986 -20.850   4.525  1.00  2.150          H  
ATOM   1789  N   ASP A 111      -6.275 -18.522   0.607  1.00  1.520          N  
ATOM   1790  CA  ASP A 111      -7.450 -17.675   0.643  1.00  1.780          C  
ATOM   1791  C   ASP A 111      -8.014 -17.317  -0.731  1.00  1.650          C  
ATOM   1792  O   ASP A 111      -8.809 -16.379  -0.861  1.00  2.050          O  
ATOM   1793  CB  ASP A 111      -7.128 -16.428   1.453  1.00  2.390          C  
ATOM   1794  CG  ASP A 111      -6.867 -16.767   2.925  1.00  2.390          C  
ATOM   1795  OD1 ASP A 111      -7.480 -17.678   3.465  1.00  2.390          O  
ATOM   1796  OD2 ASP A 111      -6.051 -16.109   3.506  1.00  2.390          O  
ATOM   1797  H   ASP A 111      -5.339 -18.103   0.559  1.00  1.820          H  
ATOM   1798  HA  ASP A 111      -8.222 -18.226   1.177  1.00  2.140          H  
ATOM   1799 1HB  ASP A 111      -6.233 -15.954   1.040  1.00  2.870          H  
ATOM   1800 2HB  ASP A 111      -7.942 -15.711   1.389  1.00  2.870          H  
ATOM   1801  N   HIS A 112      -7.575 -18.021  -1.768  1.00  1.480          N  
ATOM   1802  CA  HIS A 112      -8.072 -17.810  -3.114  1.00  1.540          C  
ATOM   1803  C   HIS A 112      -9.550 -18.141  -3.226  1.00  1.480          C  
ATOM   1804  O   HIS A 112     -10.039 -19.076  -2.594  1.00  1.630          O  
ATOM   1805  CB  HIS A 112      -7.267 -18.646  -4.096  1.00  2.130          C  
ATOM   1806  CG  HIS A 112      -7.657 -18.499  -5.515  1.00  2.130          C  
ATOM   1807  ND1 HIS A 112      -8.681 -19.225  -6.058  1.00  2.130          N  
ATOM   1808  CD2 HIS A 112      -7.175 -17.723  -6.507  1.00  2.130          C  
ATOM   1809  CE1 HIS A 112      -8.814 -18.914  -7.331  1.00  2.130          C  
ATOM   1810  NE2 HIS A 112      -7.909 -18.001  -7.631  1.00  2.130          N  
ATOM   1811  H   HIS A 112      -6.893 -18.776  -1.636  1.00  1.780          H  
ATOM   1812  HA  HIS A 112      -7.944 -16.764  -3.380  1.00  1.850          H  
ATOM   1813 1HB  HIS A 112      -6.216 -18.394  -4.004  1.00  2.560          H  
ATOM   1814 2HB  HIS A 112      -7.369 -19.686  -3.819  1.00  2.560          H  
ATOM   1815  HD2 HIS A 112      -6.353 -17.010  -6.431  1.00  2.560          H  
ATOM   1816  HE1 HIS A 112      -9.545 -19.336  -8.018  1.00  2.560          H  
ATOM   1817  HE2 HIS A 112      -7.777 -17.573  -8.539  1.00  2.560          H  
ATOM   1818  N   VAL A 113     -10.280 -17.354  -4.010  1.00  1.550          N  
ATOM   1819  CA  VAL A 113     -11.696 -17.611  -4.215  1.00  1.630          C  
ATOM   1820  C   VAL A 113     -11.940 -18.108  -5.633  1.00  1.720          C  
ATOM   1821  O   VAL A 113     -11.607 -17.431  -6.607  1.00  2.370          O  
ATOM   1822  CB  VAL A 113     -12.515 -16.336  -3.960  1.00  2.250          C  
ATOM   1823  CG1 VAL A 113     -14.003 -16.608  -4.185  1.00  2.250          C  
ATOM   1824  CG2 VAL A 113     -12.273 -15.882  -2.556  1.00  2.250          C  
ATOM   1825  H   VAL A 113      -9.839 -16.584  -4.493  1.00  1.860          H  
ATOM   1826  HA  VAL A 113     -12.022 -18.383  -3.515  1.00  1.960          H  
ATOM   1827  HB  VAL A 113     -12.212 -15.562  -4.659  1.00  2.700          H  
ATOM   1828 1HG1 VAL A 113     -14.562 -15.699  -4.000  1.00  2.700          H  
ATOM   1829 2HG1 VAL A 113     -14.180 -16.933  -5.210  1.00  2.700          H  
ATOM   1830 3HG1 VAL A 113     -14.335 -17.378  -3.494  1.00  2.700          H  
ATOM   1831 1HG2 VAL A 113     -12.846 -14.987  -2.357  1.00  2.700          H  
ATOM   1832 2HG2 VAL A 113     -12.590 -16.661  -1.918  1.00  2.700          H  
ATOM   1833 3HG2 VAL A 113     -11.215 -15.677  -2.388  1.00  2.700          H  
ATOM   1834  N   PHE A 114     -12.553 -19.277  -5.738  1.00  1.400          N  
ATOM   1835  CA  PHE A 114     -12.799 -19.894  -7.031  1.00  1.280          C  
ATOM   1836  C   PHE A 114     -13.955 -19.237  -7.793  1.00  1.270          C  
ATOM   1837  O   PHE A 114     -14.855 -18.695  -7.151  1.00  1.260          O  
ATOM   1838  CB  PHE A 114     -13.080 -21.385  -6.902  1.00  1.840          C  
ATOM   1839  CG  PHE A 114     -11.888 -22.237  -6.631  1.00  1.840          C  
ATOM   1840  CD1 PHE A 114     -11.722 -22.854  -5.421  1.00  1.840          C  
ATOM   1841  CD2 PHE A 114     -10.929 -22.432  -7.612  1.00  1.840          C  
ATOM   1842  CE1 PHE A 114     -10.639 -23.663  -5.201  1.00  1.840          C  
ATOM   1843  CE2 PHE A 114      -9.851 -23.234  -7.389  1.00  1.840          C  
ATOM   1844  CZ  PHE A 114      -9.709 -23.862  -6.190  1.00  1.840          C  
ATOM   1845  H   PHE A 114     -12.806 -19.762  -4.885  1.00  1.680          H  
ATOM   1846  HA  PHE A 114     -11.874 -19.786  -7.564  1.00  1.540          H  
ATOM   1847 1HB  PHE A 114     -13.793 -21.555  -6.086  1.00  2.210          H  
ATOM   1848 2HB  PHE A 114     -13.554 -21.740  -7.796  1.00  2.210          H  
ATOM   1849  HD1 PHE A 114     -12.470 -22.708  -4.632  1.00  2.210          H  
ATOM   1850  HD2 PHE A 114     -11.038 -21.952  -8.580  1.00  2.210          H  
ATOM   1851  HE1 PHE A 114     -10.524 -24.150  -4.237  1.00  2.210          H  
ATOM   1852  HE2 PHE A 114      -9.113 -23.381  -8.182  1.00  2.210          H  
ATOM   1853  HZ  PHE A 114      -8.866 -24.510  -6.021  1.00  2.210          H  
ATOM   1854  N   PRO A 115     -13.993 -19.326  -9.154  1.00  1.430          N  
ATOM   1855  CA  PRO A 115     -15.033 -18.798 -10.041  1.00  1.580          C  
ATOM   1856  C   PRO A 115     -16.341 -19.582 -10.037  1.00  1.470          C  
ATOM   1857  O   PRO A 115     -17.338 -18.876  -9.907  1.00  1.590          O  
ATOM   1858  CB  PRO A 115     -14.406 -18.939 -11.432  1.00  2.370          C  
ATOM   1859  CG  PRO A 115     -12.933 -19.104 -11.210  1.00  2.370          C  
ATOM   1860  CD  PRO A 115     -12.810 -19.854  -9.925  1.00  2.370          C  
ATOM   1861  HA  PRO A 115     -15.222 -17.746  -9.786  1.00  1.900          H  
ATOM   1862 1HB  PRO A 115     -14.842 -19.811 -11.925  1.00  2.840          H  
ATOM   1863 2HB  PRO A 115     -14.655 -18.065 -12.049  1.00  2.840          H  
ATOM   1864 1HG  PRO A 115     -12.474 -19.629 -12.050  1.00  2.840          H  
ATOM   1865 2HG  PRO A 115     -12.446 -18.120 -11.157  1.00  2.840          H  
ATOM   1866 1HD  PRO A 115     -12.879 -20.940 -10.090  1.00  2.840          H  
ATOM   1867 2HD  PRO A 115     -11.835 -19.540  -9.560  1.00  2.840          H  
ATOM   1868  N   LEU A 116     -16.237 -20.704  -9.345  1.00  1.350          N  
ATOM   1869  CA  LEU A 116     -17.101 -21.869  -9.588  1.00  1.300          C  
ATOM   1870  C   LEU A 116     -17.335 -22.347 -11.030  1.00  1.230          C  
ATOM   1871  O   LEU A 116     -17.134 -23.521 -11.336  1.00  1.240          O  
ATOM   1872  CB  LEU A 116     -18.496 -21.603  -8.981  1.00  1.840          C  
ATOM   1873  CG  LEU A 116     -18.589 -21.429  -7.453  1.00  1.840          C  
ATOM   1874  CD1 LEU A 116     -20.061 -21.186  -7.086  1.00  1.840          C  
ATOM   1875  CD2 LEU A 116     -18.023 -22.621  -6.731  1.00  1.840          C  
ATOM   1876  H   LEU A 116     -16.240 -20.512  -8.348  1.00  1.620          H  
ATOM   1877  HA  LEU A 116     -16.639 -22.707  -9.079  1.00  1.560          H  
ATOM   1878 1HB  LEU A 116     -18.887 -20.680  -9.404  1.00  2.210          H  
ATOM   1879 2HB  LEU A 116     -19.171 -22.371  -9.280  1.00  2.210          H  
ATOM   1880  HG  LEU A 116     -18.031 -20.542  -7.155  1.00  2.210          H  
ATOM   1881 1HD1 LEU A 116     -20.158 -21.033  -6.014  1.00  2.210          H  
ATOM   1882 2HD1 LEU A 116     -20.424 -20.307  -7.609  1.00  2.210          H  
ATOM   1883 3HD1 LEU A 116     -20.661 -22.048  -7.375  1.00  2.210          H  
ATOM   1884 1HD2 LEU A 116     -18.108 -22.441  -5.663  1.00  2.210          H  
ATOM   1885 2HD2 LEU A 116     -18.578 -23.507  -6.997  1.00  2.210          H  
ATOM   1886 3HD2 LEU A 116     -16.975 -22.775  -6.959  1.00  2.210          H  
ATOM   1887  N   GLY A 117     -17.734 -21.463 -11.945  1.00  1.250          N  
ATOM   1888  CA  GLY A 117     -18.098 -21.880 -13.309  1.00  1.320          C  
ATOM   1889  C   GLY A 117     -16.943 -22.277 -14.243  1.00  1.370          C  
ATOM   1890  O   GLY A 117     -17.175 -22.636 -15.399  1.00  1.440          O  
ATOM   1891  H   GLY A 117     -17.867 -20.495 -11.673  1.00  1.500          H  
ATOM   1892 1HA  GLY A 117     -18.795 -22.717 -13.235  1.00  1.580          H  
ATOM   1893 2HA  GLY A 117     -18.661 -21.073 -13.773  1.00  1.580          H  
ATOM   1894  N   GLN A 118     -15.710 -22.182 -13.766  1.00  1.390          N  
ATOM   1895  CA  GLN A 118     -14.530 -22.528 -14.552  1.00  1.490          C  
ATOM   1896  C   GLN A 118     -14.006 -23.907 -14.169  1.00  1.430          C  
ATOM   1897  O   GLN A 118     -14.245 -24.368 -13.062  1.00  2.180          O  
ATOM   1898  CB  GLN A 118     -13.460 -21.469 -14.368  1.00  2.050          C  
ATOM   1899  CG  GLN A 118     -13.891 -20.094 -14.822  1.00  2.050          C  
ATOM   1900  CD  GLN A 118     -14.128 -20.081 -16.294  1.00  2.050          C  
ATOM   1901  OE1 GLN A 118     -13.233 -20.475 -17.043  1.00  2.050          O  
ATOM   1902  NE2 GLN A 118     -15.304 -19.656 -16.728  1.00  2.050          N  
ATOM   1903  H   GLN A 118     -15.598 -21.881 -12.811  1.00  1.670          H  
ATOM   1904  HA  GLN A 118     -14.811 -22.571 -15.603  1.00  1.790          H  
ATOM   1905 1HB  GLN A 118     -13.163 -21.430 -13.320  1.00  2.460          H  
ATOM   1906 2HB  GLN A 118     -12.587 -21.729 -14.952  1.00  2.460          H  
ATOM   1907 1HG  GLN A 118     -14.823 -19.808 -14.334  1.00  2.460          H  
ATOM   1908 2HG  GLN A 118     -13.113 -19.379 -14.595  1.00  2.460          H  
ATOM   1909 1HE2 GLN A 118     -15.497 -19.640 -17.709  1.00  2.460          H  
ATOM   1910 2HE2 GLN A 118     -16.006 -19.354 -16.081  1.00  2.460          H  
ATOM   1911  N   TRP A 119     -13.248 -24.533 -15.076  1.00  0.860          N  
ATOM   1912  CA  TRP A 119     -12.664 -25.875 -14.905  1.00  0.740          C  
ATOM   1913  C   TRP A 119     -11.667 -26.133 -13.742  1.00  1.120          C  
ATOM   1914  O   TRP A 119     -11.721 -27.208 -13.133  1.00  2.170          O  
ATOM   1915  CB  TRP A 119     -11.936 -26.261 -16.208  1.00  1.080          C  
ATOM   1916  CG  TRP A 119     -12.828 -26.321 -17.410  1.00  1.080          C  
ATOM   1917  CD1 TRP A 119     -14.143 -26.607 -17.440  1.00  1.080          C  
ATOM   1918  CD2 TRP A 119     -12.460 -26.041 -18.768  1.00  1.080          C  
ATOM   1919  NE1 TRP A 119     -14.622 -26.511 -18.703  1.00  1.080          N  
ATOM   1920  CE2 TRP A 119     -13.612 -26.169 -19.532  1.00  1.080          C  
ATOM   1921  CE3 TRP A 119     -11.273 -25.687 -19.387  1.00  1.080          C  
ATOM   1922  CZ2 TRP A 119     -13.613 -25.962 -20.892  1.00  1.080          C  
ATOM   1923  CZ3 TRP A 119     -11.278 -25.484 -20.757  1.00  1.080          C  
ATOM   1924  CH2 TRP A 119     -12.417 -25.623 -21.487  1.00  1.080          C  
ATOM   1925  H   TRP A 119     -13.107 -24.070 -15.967  1.00  1.030          H  
ATOM   1926  HA  TRP A 119     -13.483 -26.567 -14.755  1.00  0.890          H  
ATOM   1927 1HB  TRP A 119     -11.135 -25.569 -16.424  1.00  1.300          H  
ATOM   1928 2HB  TRP A 119     -11.492 -27.242 -16.086  1.00  1.300          H  
ATOM   1929  HD1 TRP A 119     -14.720 -26.867 -16.602  1.00  1.300          H  
ATOM   1930  HE1 TRP A 119     -15.580 -26.670 -18.979  1.00  1.300          H  
ATOM   1931  HE3 TRP A 119     -10.356 -25.569 -18.810  1.00  1.300          H  
ATOM   1932  HZ2 TRP A 119     -14.516 -26.065 -21.491  1.00  1.300          H  
ATOM   1933  HZ3 TRP A 119     -10.345 -25.206 -21.242  1.00  1.300          H  
ATOM   1934  HH2 TRP A 119     -12.381 -25.455 -22.561  1.00  1.300          H  
ATOM   1935  N   PRO A 120     -10.727 -25.228 -13.394  1.00  0.910          N  
ATOM   1936  CA  PRO A 120      -9.680 -25.475 -12.422  1.00  1.060          C  
ATOM   1937  C   PRO A 120     -10.119 -25.373 -10.974  1.00  1.010          C  
ATOM   1938  O   PRO A 120      -9.735 -24.427 -10.295  1.00  1.310          O  
ATOM   1939  CB  PRO A 120      -8.649 -24.394 -12.765  1.00  1.590          C  
ATOM   1940  CG  PRO A 120      -9.466 -23.244 -13.251  1.00  1.590          C  
ATOM   1941  CD  PRO A 120     -10.664 -23.868 -13.961  1.00  1.590          C  
ATOM   1942  HA  PRO A 120      -9.251 -26.469 -12.612  1.00  1.270          H  
ATOM   1943 1HB  PRO A 120      -8.045 -24.151 -11.872  1.00  1.910          H  
ATOM   1944 2HB  PRO A 120      -7.940 -24.768 -13.525  1.00  1.910          H  
ATOM   1945 1HG  PRO A 120      -9.764 -22.618 -12.392  1.00  1.910          H  
ATOM   1946 2HG  PRO A 120      -8.859 -22.604 -13.910  1.00  1.910          H  
ATOM   1947 1HD  PRO A 120     -11.492 -23.292 -13.620  1.00  1.910          H  
ATOM   1948 2HD  PRO A 120     -10.541 -23.856 -15.045  1.00  1.910          H  
ATOM   1949  N   LEU A 121     -10.897 -26.341 -10.481  1.00  0.740          N  
ATOM   1950  CA  LEU A 121     -11.311 -26.249  -9.072  1.00  0.720          C  
ATOM   1951  C   LEU A 121     -10.567 -27.309  -8.252  1.00  0.690          C  
ATOM   1952  O   LEU A 121     -11.019 -27.777  -7.198  1.00  0.690          O  
ATOM   1953  CB  LEU A 121     -12.822 -26.517  -8.954  1.00  1.020          C  
ATOM   1954  CG  LEU A 121     -13.801 -25.570  -9.734  1.00  1.020          C  
ATOM   1955  CD1 LEU A 121     -15.241 -26.088  -9.538  1.00  1.020          C  
ATOM   1956  CD2 LEU A 121     -13.664 -24.132  -9.245  1.00  1.020          C  
ATOM   1957  H   LEU A 121     -11.211 -27.088 -11.114  1.00  0.890          H  
ATOM   1958  HA  LEU A 121     -11.069 -25.273  -8.679  1.00  0.860          H  
ATOM   1959 1HB  LEU A 121     -13.007 -27.524  -9.320  1.00  1.220          H  
ATOM   1960 2HB  LEU A 121     -13.097 -26.491  -7.912  1.00  1.220          H  
ATOM   1961  HG  LEU A 121     -13.572 -25.609 -10.807  1.00  1.220          H  
ATOM   1962 1HD1 LEU A 121     -15.940 -25.454 -10.088  1.00  1.220          H  
ATOM   1963 2HD1 LEU A 121     -15.313 -27.114  -9.914  1.00  1.220          H  
ATOM   1964 3HD1 LEU A 121     -15.487 -26.070  -8.482  1.00  1.220          H  
ATOM   1965 1HD2 LEU A 121     -14.350 -23.496  -9.802  1.00  1.220          H  
ATOM   1966 2HD2 LEU A 121     -13.899 -24.088  -8.180  1.00  1.220          H  
ATOM   1967 3HD2 LEU A 121     -12.651 -23.792  -9.415  1.00  1.220          H  
ATOM   1968  N   PHE A 122      -9.351 -27.580  -8.715  1.00  0.700          N  
ATOM   1969  CA  PHE A 122      -8.353 -28.480  -8.153  1.00  0.720          C  
ATOM   1970  C   PHE A 122      -7.024 -28.136  -8.833  1.00  0.810          C  
ATOM   1971  O   PHE A 122      -6.925 -28.202 -10.063  1.00  0.990          O  
ATOM   1972  CB  PHE A 122      -8.755 -29.955  -8.328  1.00  1.000          C  
ATOM   1973  CG  PHE A 122      -7.789 -30.988  -7.727  1.00  1.000          C  
ATOM   1974  CD1 PHE A 122      -7.048 -30.748  -6.571  1.00  1.000          C  
ATOM   1975  CD2 PHE A 122      -7.653 -32.222  -8.330  1.00  1.000          C  
ATOM   1976  CE1 PHE A 122      -6.203 -31.690  -6.069  1.00  1.000          C  
ATOM   1977  CE2 PHE A 122      -6.802 -33.179  -7.823  1.00  1.000          C  
ATOM   1978  CZ  PHE A 122      -6.069 -32.901  -6.689  1.00  1.000          C  
ATOM   1979  H   PHE A 122      -9.099 -27.108  -9.572  1.00  0.840          H  
ATOM   1980  HA  PHE A 122      -8.269 -28.275  -7.094  1.00  0.860          H  
ATOM   1981 1HB  PHE A 122      -9.723 -30.107  -7.871  1.00  1.200          H  
ATOM   1982 2HB  PHE A 122      -8.863 -30.174  -9.390  1.00  1.200          H  
ATOM   1983  HD1 PHE A 122      -7.125 -29.805  -6.054  1.00  1.200          H  
ATOM   1984  HD2 PHE A 122      -8.231 -32.427  -9.220  1.00  1.200          H  
ATOM   1985  HE1 PHE A 122      -5.641 -31.470  -5.173  1.00  1.200          H  
ATOM   1986  HE2 PHE A 122      -6.703 -34.149  -8.321  1.00  1.200          H  
ATOM   1987  HZ  PHE A 122      -5.392 -33.646  -6.283  1.00  1.200          H  
ATOM   1988  N   GLU A 123      -6.032 -27.723  -8.049  1.00  0.700          N  
ATOM   1989  CA  GLU A 123      -4.747 -27.269  -8.595  1.00  0.760          C  
ATOM   1990  C   GLU A 123      -3.528 -27.638  -7.757  1.00  0.680          C  
ATOM   1991  O   GLU A 123      -3.570 -27.626  -6.515  1.00  0.620          O  
ATOM   1992  CB  GLU A 123      -4.782 -25.746  -8.793  1.00  1.040          C  
ATOM   1993  CG  GLU A 123      -3.501 -25.142  -9.391  1.00  1.040          C  
ATOM   1994  CD  GLU A 123      -3.617 -23.694  -9.692  1.00  1.040          C  
ATOM   1995  OE1 GLU A 123      -4.675 -23.171  -9.539  1.00  1.040          O  
ATOM   1996  OE2 GLU A 123      -2.646 -23.091 -10.088  1.00  1.040          O  
ATOM   1997  H   GLU A 123      -6.206 -27.699  -7.042  1.00  0.840          H  
ATOM   1998  HA  GLU A 123      -4.618 -27.735  -9.573  1.00  0.910          H  
ATOM   1999 1HB  GLU A 123      -5.612 -25.488  -9.451  1.00  1.250          H  
ATOM   2000 2HB  GLU A 123      -4.961 -25.265  -7.830  1.00  1.250          H  
ATOM   2001 1HG  GLU A 123      -2.685 -25.263  -8.678  1.00  1.250          H  
ATOM   2002 2HG  GLU A 123      -3.236 -25.680 -10.292  1.00  1.250          H  
ATOM   2003  N   LEU A 124      -2.423 -27.991  -8.441  1.00  0.750          N  
ATOM   2004  CA  LEU A 124      -1.195 -28.280  -7.713  1.00  0.730          C  
ATOM   2005  C   LEU A 124      -0.139 -27.221  -7.932  1.00  0.740          C  
ATOM   2006  O   LEU A 124       0.100 -26.790  -9.067  1.00  0.800          O  
ATOM   2007  CB  LEU A 124      -0.549 -29.606  -8.165  1.00  1.030          C  
ATOM   2008  CG  LEU A 124      -1.363 -30.887  -8.074  1.00  1.030          C  
ATOM   2009  CD1 LEU A 124      -0.482 -32.068  -8.597  1.00  1.030          C  
ATOM   2010  CD2 LEU A 124      -1.841 -31.124  -6.654  1.00  1.030          C  
ATOM   2011  H   LEU A 124      -2.418 -27.983  -9.471  1.00  0.900          H  
ATOM   2012  HA  LEU A 124      -1.408 -28.311  -6.649  1.00  0.880          H  
ATOM   2013 1HB  LEU A 124      -0.278 -29.490  -9.208  1.00  1.240          H  
ATOM   2014 2HB  LEU A 124       0.366 -29.746  -7.595  1.00  1.240          H  
ATOM   2015  HG  LEU A 124      -2.221 -30.796  -8.716  1.00  1.240          H  
ATOM   2016 1HD1 LEU A 124      -1.046 -32.996  -8.568  1.00  1.240          H  
ATOM   2017 2HD1 LEU A 124      -0.176 -31.868  -9.623  1.00  1.240          H  
ATOM   2018 3HD1 LEU A 124       0.403 -32.172  -7.973  1.00  1.240          H  
ATOM   2019 1HD2 LEU A 124      -2.425 -32.040  -6.630  1.00  1.240          H  
ATOM   2020 2HD2 LEU A 124      -0.985 -31.214  -5.983  1.00  1.240          H  
ATOM   2021 3HD2 LEU A 124      -2.471 -30.298  -6.320  1.00  1.240          H  
ATOM   2022  N   LYS A 125       0.529 -26.858  -6.854  1.00  0.710          N  
ATOM   2023  CA  LYS A 125       1.669 -25.958  -6.943  1.00  0.760          C  
ATOM   2024  C   LYS A 125       2.788 -26.555  -6.125  1.00  0.720          C  
ATOM   2025  O   LYS A 125       2.542 -27.231  -5.126  1.00  0.720          O  
ATOM   2026  CB  LYS A 125       1.349 -24.530  -6.491  1.00  1.040          C  
ATOM   2027  CG  LYS A 125       0.314 -23.834  -7.358  1.00  1.040          C  
ATOM   2028  CD  LYS A 125       0.203 -22.348  -7.046  1.00  1.040          C  
ATOM   2029  CE  LYS A 125      -0.942 -21.694  -7.823  1.00  1.040          C  
ATOM   2030  NZ  LYS A 125      -0.692 -21.660  -9.324  1.00  1.040          N  
ATOM   2031  H   LYS A 125       0.215 -27.235  -5.948  1.00  0.850          H  
ATOM   2032  HA  LYS A 125       2.006 -25.912  -7.978  1.00  0.910          H  
ATOM   2033 1HB  LYS A 125       0.997 -24.531  -5.472  1.00  1.250          H  
ATOM   2034 2HB  LYS A 125       2.260 -23.934  -6.521  1.00  1.250          H  
ATOM   2035 1HG  LYS A 125       0.580 -23.966  -8.396  1.00  1.250          H  
ATOM   2036 2HG  LYS A 125      -0.655 -24.299  -7.206  1.00  1.250          H  
ATOM   2037 1HD  LYS A 125       0.055 -22.179  -5.984  1.00  1.250          H  
ATOM   2038 2HD  LYS A 125       1.129 -21.854  -7.338  1.00  1.250          H  
ATOM   2039 1HE  LYS A 125      -1.857 -22.255  -7.632  1.00  1.250          H  
ATOM   2040 2HE  LYS A 125      -1.073 -20.674  -7.463  1.00  1.250          H  
ATOM   2041 1HZ  LYS A 125      -1.479 -21.230  -9.788  1.00  1.250          H  
ATOM   2042 2HZ  LYS A 125       0.162 -21.123  -9.553  1.00  1.250          H  
ATOM   2043 3HZ  LYS A 125      -0.584 -22.600  -9.687  1.00  1.250          H  
ATOM   2044  N   ALA A 126       4.017 -26.301  -6.503  1.00  0.700          N  
ATOM   2045  CA  ALA A 126       5.096 -26.847  -5.718  1.00  0.660          C  
ATOM   2046  C   ALA A 126       6.320 -25.981  -5.704  1.00  0.710          C  
ATOM   2047  O   ALA A 126       6.544 -25.152  -6.590  1.00  0.760          O  
ATOM   2048  CB  ALA A 126       5.488 -28.221  -6.258  1.00  0.940          C  
ATOM   2049  H   ALA A 126       4.191 -25.772  -7.356  1.00  0.840          H  
ATOM   2050  HA  ALA A 126       4.740 -26.927  -4.700  1.00  0.790          H  
ATOM   2051 1HB  ALA A 126       6.281 -28.642  -5.634  1.00  1.130          H  
ATOM   2052 2HB  ALA A 126       4.624 -28.877  -6.236  1.00  1.130          H  
ATOM   2053 3HB  ALA A 126       5.845 -28.122  -7.282  1.00  1.130          H  
ATOM   2054  N   PHE A 127       7.115 -26.194  -4.682  1.00  0.720          N  
ATOM   2055  CA  PHE A 127       8.391 -25.537  -4.607  1.00  0.750          C  
ATOM   2056  C   PHE A 127       9.505 -26.537  -4.505  1.00  0.690          C  
ATOM   2057  O   PHE A 127       9.423 -27.517  -3.756  1.00  0.680          O  
ATOM   2058  CB  PHE A 127       8.465 -24.621  -3.411  1.00  1.040          C  
ATOM   2059  CG  PHE A 127       7.558 -23.469  -3.458  1.00  1.040          C  
ATOM   2060  CD1 PHE A 127       6.252 -23.555  -3.000  1.00  1.040          C  
ATOM   2061  CD2 PHE A 127       8.022 -22.268  -3.924  1.00  1.040          C  
ATOM   2062  CE1 PHE A 127       5.453 -22.440  -3.012  1.00  1.040          C  
ATOM   2063  CE2 PHE A 127       7.240 -21.170  -3.930  1.00  1.040          C  
ATOM   2064  CZ  PHE A 127       5.969 -21.246  -3.480  1.00  1.040          C  
ATOM   2065  H   PHE A 127       6.808 -26.861  -3.970  1.00  0.860          H  
ATOM   2066  HA  PHE A 127       8.536 -24.949  -5.510  1.00  0.900          H  
ATOM   2067 1HB  PHE A 127       8.262 -25.177  -2.513  1.00  1.250          H  
ATOM   2068 2HB  PHE A 127       9.483 -24.246  -3.329  1.00  1.250          H  
ATOM   2069  HD1 PHE A 127       5.869 -24.507  -2.630  1.00  1.250          H  
ATOM   2070  HD2 PHE A 127       9.041 -22.198  -4.295  1.00  1.250          H  
ATOM   2071  HE1 PHE A 127       4.423 -22.495  -2.652  1.00  1.250          H  
ATOM   2072  HE2 PHE A 127       7.626 -20.220  -4.301  1.00  1.250          H  
ATOM   2073  HZ  PHE A 127       5.380 -20.359  -3.503  1.00  1.250          H  
ATOM   2074  N   GLN A 128      10.578 -26.235  -5.209  1.00  0.690          N  
ATOM   2075  CA  GLN A 128      11.791 -27.023  -5.175  1.00  0.700          C  
ATOM   2076  C   GLN A 128      12.852 -26.296  -4.409  1.00  0.800          C  
ATOM   2077  O   GLN A 128      13.287 -25.219  -4.819  1.00  0.970          O  
ATOM   2078  CB  GLN A 128      12.302 -27.307  -6.585  1.00  0.980          C  
ATOM   2079  CG  GLN A 128      13.603 -28.096  -6.601  1.00  0.980          C  
ATOM   2080  CD  GLN A 128      13.997 -28.544  -7.975  1.00  0.980          C  
ATOM   2081  OE1 GLN A 128      13.233 -29.239  -8.671  1.00  0.980          O  
ATOM   2082  NE2 GLN A 128      15.197 -28.163  -8.391  1.00  0.980          N  
ATOM   2083  H   GLN A 128      10.539 -25.400  -5.805  1.00  0.830          H  
ATOM   2084  HA  GLN A 128      11.595 -27.962  -4.661  1.00  0.840          H  
ATOM   2085 1HB  GLN A 128      11.549 -27.838  -7.150  1.00  1.170          H  
ATOM   2086 2HB  GLN A 128      12.478 -26.367  -7.102  1.00  1.170          H  
ATOM   2087 1HG  GLN A 128      14.399 -27.444  -6.236  1.00  1.170          H  
ATOM   2088 2HG  GLN A 128      13.524 -28.957  -5.950  1.00  1.170          H  
ATOM   2089 1HE2 GLN A 128      15.522 -28.432  -9.300  1.00  1.170          H  
ATOM   2090 2HE2 GLN A 128      15.783 -27.608  -7.797  1.00  1.170          H  
ATOM   2091  N   LEU A 129      13.324 -26.885  -3.325  1.00  0.820          N  
ATOM   2092  CA  LEU A 129      14.323 -26.215  -2.533  1.00  0.980          C  
ATOM   2093  C   LEU A 129      15.650 -26.899  -2.733  1.00  1.060          C  
ATOM   2094  O   LEU A 129      15.799 -28.119  -2.561  1.00  1.000          O  
ATOM   2095  CB  LEU A 129      13.955 -26.237  -1.049  1.00  1.310          C  
ATOM   2096  CG  LEU A 129      12.835 -25.277  -0.579  1.00  1.310          C  
ATOM   2097  CD1 LEU A 129      11.403 -25.869  -0.910  1.00  1.310          C  
ATOM   2098  CD2 LEU A 129      12.996 -25.024   0.902  1.00  1.310          C  
ATOM   2099  H   LEU A 129      12.966 -27.788  -2.997  1.00  0.980          H  
ATOM   2100  HA  LEU A 129      14.420 -25.182  -2.862  1.00  1.180          H  
ATOM   2101 1HB  LEU A 129      13.647 -27.226  -0.826  1.00  1.570          H  
ATOM   2102 2HB  LEU A 129      14.852 -26.023  -0.470  1.00  1.570          H  
ATOM   2103  HG  LEU A 129      12.942 -24.345  -1.098  1.00  1.570          H  
ATOM   2104 1HD1 LEU A 129      10.647 -25.174  -0.574  1.00  1.570          H  
ATOM   2105 2HD1 LEU A 129      11.279 -26.024  -1.968  1.00  1.570          H  
ATOM   2106 3HD1 LEU A 129      11.264 -26.818  -0.400  1.00  1.570          H  
ATOM   2107 1HD2 LEU A 129      12.235 -24.330   1.235  1.00  1.570          H  
ATOM   2108 2HD2 LEU A 129      12.895 -25.956   1.450  1.00  1.570          H  
ATOM   2109 3HD2 LEU A 129      13.982 -24.597   1.092  1.00  1.570          H  
ATOM   2110  N   GLN A 130      16.664 -26.078  -2.997  1.00  1.350          N  
ATOM   2111  CA  GLN A 130      18.005 -26.592  -3.231  1.00  1.540          C  
ATOM   2112  C   GLN A 130      18.498 -27.411  -2.045  1.00  1.470          C  
ATOM   2113  O   GLN A 130      19.188 -28.417  -2.225  1.00  1.510          O  
ATOM   2114  CB  GLN A 130      18.969 -25.441  -3.520  1.00  2.080          C  
ATOM   2115  CG  GLN A 130      20.378 -25.847  -3.931  1.00  2.080          C  
ATOM   2116  CD  GLN A 130      20.393 -26.575  -5.260  1.00  2.080          C  
ATOM   2117  OE1 GLN A 130      19.768 -26.131  -6.229  1.00  2.080          O  
ATOM   2118  NE2 GLN A 130      21.107 -27.691  -5.319  1.00  2.080          N  
ATOM   2119  H   GLN A 130      16.462 -25.078  -3.130  1.00  1.620          H  
ATOM   2120  HA  GLN A 130      17.969 -27.244  -4.104  1.00  1.850          H  
ATOM   2121 1HB  GLN A 130      18.566 -24.873  -4.334  1.00  2.500          H  
ATOM   2122 2HB  GLN A 130      19.033 -24.787  -2.654  1.00  2.500          H  
ATOM   2123 1HG  GLN A 130      20.990 -24.950  -4.030  1.00  2.500          H  
ATOM   2124 2HG  GLN A 130      20.802 -26.506  -3.174  1.00  2.500          H  
ATOM   2125 1HE2 GLN A 130      21.155 -28.214  -6.173  1.00  2.500          H  
ATOM   2126 2HE2 GLN A 130      21.596 -28.017  -4.507  1.00  2.500          H  
ATOM   2127  N   GLU A 131      18.107 -27.035  -0.826  1.00  1.450          N  
ATOM   2128  CA  GLU A 131      18.539 -27.750   0.368  1.00  1.490          C  
ATOM   2129  C   GLU A 131      17.727 -29.029   0.630  1.00  1.210          C  
ATOM   2130  O   GLU A 131      17.065 -29.170   1.658  1.00  1.240          O  
ATOM   2131  CB  GLU A 131      18.447 -26.831   1.590  1.00  2.070          C  
ATOM   2132  CG  GLU A 131      19.370 -25.606   1.536  1.00  2.070          C  
ATOM   2133  CD  GLU A 131      19.264 -24.725   2.762  1.00  2.070          C  
ATOM   2134  OE1 GLU A 131      18.453 -25.008   3.610  1.00  2.070          O  
ATOM   2135  OE2 GLU A 131      19.991 -23.764   2.842  1.00  2.070          O  
ATOM   2136  H   GLU A 131      17.539 -26.207  -0.719  1.00  1.740          H  
ATOM   2137  HA  GLU A 131      19.582 -28.039   0.232  1.00  1.790          H  
ATOM   2138 1HB  GLU A 131      17.422 -26.474   1.696  1.00  2.480          H  
ATOM   2139 2HB  GLU A 131      18.693 -27.396   2.489  1.00  2.480          H  
ATOM   2140 1HG  GLU A 131      20.399 -25.951   1.441  1.00  2.480          H  
ATOM   2141 2HG  GLU A 131      19.133 -25.017   0.652  1.00  2.480          H  
ATOM   2142  N   HIS A 132      17.803 -29.951  -0.320  1.00  1.090          N  
ATOM   2143  CA  HIS A 132      17.197 -31.281  -0.282  1.00  1.090          C  
ATOM   2144  C   HIS A 132      15.699 -31.401   0.039  1.00  1.220          C  
ATOM   2145  O   HIS A 132      15.337 -32.309   0.792  1.00  1.470          O  
ATOM   2146  CB  HIS A 132      17.945 -32.148   0.737  1.00  1.530          C  
ATOM   2147  CG  HIS A 132      19.405 -32.286   0.463  1.00  1.530          C  
ATOM   2148  ND1 HIS A 132      19.907 -33.038  -0.581  1.00  1.530          N  
ATOM   2149  CD2 HIS A 132      20.477 -31.760   1.098  1.00  1.530          C  
ATOM   2150  CE1 HIS A 132      21.225 -32.971  -0.572  1.00  1.530          C  
ATOM   2151  NE2 HIS A 132      21.595 -32.202   0.437  1.00  1.530          N  
ATOM   2152  H   HIS A 132      18.377 -29.693  -1.125  1.00  1.310          H  
ATOM   2153  HA  HIS A 132      17.341 -31.732  -1.261  1.00  1.310          H  
ATOM   2154 1HB  HIS A 132      17.820 -31.729   1.737  1.00  1.830          H  
ATOM   2155 2HB  HIS A 132      17.514 -33.150   0.748  1.00  1.830          H  
ATOM   2156  HD2 HIS A 132      20.452 -31.108   1.971  1.00  1.830          H  
ATOM   2157  HE1 HIS A 132      21.895 -33.464  -1.277  1.00  1.830          H  
ATOM   2158  HE2 HIS A 132      22.548 -31.973   0.686  1.00  1.830          H  
ATOM   2159  N   THR A 133      14.806 -30.574  -0.521  1.00  1.160          N  
ATOM   2160  CA  THR A 133      13.382 -30.779  -0.156  1.00  1.340          C  
ATOM   2161  C   THR A 133      12.337 -30.157  -1.091  1.00  1.110          C  
ATOM   2162  O   THR A 133      12.633 -29.236  -1.854  1.00  0.920          O  
ATOM   2163  CB  THR A 133      13.115 -30.321   1.298  1.00  1.800          C  
ATOM   2164  OG1 THR A 133      11.772 -30.653   1.654  1.00  1.800          O  
ATOM   2165  CG2 THR A 133      13.311 -28.848   1.439  1.00  1.800          C  
ATOM   2166  H   THR A 133      15.110 -29.833  -1.166  1.00  1.390          H  
ATOM   2167  HA  THR A 133      13.198 -31.854  -0.174  1.00  1.610          H  
ATOM   2168  HB  THR A 133      13.795 -30.830   1.975  1.00  2.160          H  
ATOM   2169  HG1 THR A 133      11.674 -31.627   1.691  1.00  2.160          H  
ATOM   2170 1HG2 THR A 133      13.117 -28.554   2.467  1.00  2.160          H  
ATOM   2171 2HG2 THR A 133      14.337 -28.586   1.173  1.00  2.160          H  
ATOM   2172 3HG2 THR A 133      12.618 -28.344   0.792  1.00  2.160          H  
ATOM   2173  N   TYR A 134      11.112 -30.690  -1.047  1.00  1.160          N  
ATOM   2174  CA  TYR A 134       9.988 -30.133  -1.805  1.00  0.990          C  
ATOM   2175  C   TYR A 134       8.741 -29.816  -0.979  1.00  0.930          C  
ATOM   2176  O   TYR A 134       8.442 -30.454   0.037  1.00  1.060          O  
ATOM   2177  CB  TYR A 134       9.566 -31.071  -2.949  1.00  1.450          C  
ATOM   2178  CG  TYR A 134      10.524 -31.191  -4.110  1.00  1.450          C  
ATOM   2179  CD1 TYR A 134      11.596 -32.036  -4.047  1.00  1.450          C  
ATOM   2180  CD2 TYR A 134      10.283 -30.465  -5.263  1.00  1.450          C  
ATOM   2181  CE1 TYR A 134      12.453 -32.150  -5.128  1.00  1.450          C  
ATOM   2182  CE2 TYR A 134      11.125 -30.583  -6.336  1.00  1.450          C  
ATOM   2183  CZ  TYR A 134      12.207 -31.417  -6.276  1.00  1.450          C  
ATOM   2184  OH  TYR A 134      13.063 -31.512  -7.356  1.00  1.450          O  
ATOM   2185  H   TYR A 134      10.937 -31.479  -0.414  1.00  1.390          H  
ATOM   2186  HA  TYR A 134      10.321 -29.194  -2.244  1.00  1.190          H  
ATOM   2187 1HB  TYR A 134       9.429 -32.072  -2.545  1.00  1.740          H  
ATOM   2188 2HB  TYR A 134       8.601 -30.746  -3.338  1.00  1.740          H  
ATOM   2189  HD1 TYR A 134      11.760 -32.603  -3.145  1.00  1.740          H  
ATOM   2190  HD2 TYR A 134       9.423 -29.797  -5.317  1.00  1.740          H  
ATOM   2191  HE1 TYR A 134      13.307 -32.815  -5.079  1.00  1.740          H  
ATOM   2192  HE2 TYR A 134      10.939 -30.014  -7.241  1.00  1.740          H  
ATOM   2193  HH  TYR A 134      12.860 -30.813  -8.008  1.00  1.740          H  
ATOM   2194  N   LEU A 135       7.992 -28.826  -1.445  1.00  0.800          N  
ATOM   2195  CA  LEU A 135       6.683 -28.528  -0.869  1.00  0.820          C  
ATOM   2196  C   LEU A 135       5.604 -28.700  -1.906  1.00  0.780          C  
ATOM   2197  O   LEU A 135       5.680 -28.092  -2.971  1.00  0.910          O  
ATOM   2198  CB  LEU A 135       6.592 -27.089  -0.321  1.00  1.140          C  
ATOM   2199  CG  LEU A 135       5.143 -26.634   0.156  1.00  1.140          C  
ATOM   2200  CD1 LEU A 135       4.667 -27.457   1.364  1.00  1.140          C  
ATOM   2201  CD2 LEU A 135       5.153 -25.153   0.489  1.00  1.140          C  
ATOM   2202  H   LEU A 135       8.344 -28.307  -2.257  1.00  0.960          H  
ATOM   2203  HA  LEU A 135       6.492 -29.232  -0.063  1.00  0.980          H  
ATOM   2204 1HB  LEU A 135       7.271 -26.997   0.524  1.00  1.370          H  
ATOM   2205 2HB  LEU A 135       6.914 -26.405  -1.091  1.00  1.370          H  
ATOM   2206  HG  LEU A 135       4.437 -26.800  -0.649  1.00  1.370          H  
ATOM   2207 1HD1 LEU A 135       3.684 -27.124   1.643  1.00  1.370          H  
ATOM   2208 2HD1 LEU A 135       4.623 -28.504   1.115  1.00  1.370          H  
ATOM   2209 3HD1 LEU A 135       5.348 -27.318   2.198  1.00  1.370          H  
ATOM   2210 1HD2 LEU A 135       4.162 -24.859   0.771  1.00  1.370          H  
ATOM   2211 2HD2 LEU A 135       5.843 -24.961   1.309  1.00  1.370          H  
ATOM   2212 3HD2 LEU A 135       5.455 -24.586  -0.378  1.00  1.370          H  
ATOM   2213  N   LEU A 136       4.603 -29.527  -1.614  1.00  0.710          N  
ATOM   2214  CA  LEU A 136       3.499 -29.708  -2.553  1.00  0.630          C  
ATOM   2215  C   LEU A 136       2.208 -29.160  -1.953  1.00  0.690          C  
ATOM   2216  O   LEU A 136       1.773 -29.543  -0.855  1.00  0.830          O  
ATOM   2217  CB  LEU A 136       3.366 -31.169  -2.979  1.00  0.910          C  
ATOM   2218  CG  LEU A 136       2.202 -31.530  -3.968  1.00  0.910          C  
ATOM   2219  CD1 LEU A 136       2.363 -30.820  -5.293  1.00  0.910          C  
ATOM   2220  CD2 LEU A 136       2.243 -33.030  -4.206  1.00  0.910          C  
ATOM   2221  H   LEU A 136       4.614 -30.026  -0.722  1.00  0.850          H  
ATOM   2222  HA  LEU A 136       3.714 -29.122  -3.445  1.00  0.760          H  
ATOM   2223 1HB  LEU A 136       4.304 -31.486  -3.429  1.00  1.100          H  
ATOM   2224 2HB  LEU A 136       3.208 -31.744  -2.080  1.00  1.100          H  
ATOM   2225  HG  LEU A 136       1.254 -31.228  -3.557  1.00  1.100          H  
ATOM   2226 1HD1 LEU A 136       1.556 -31.116  -5.955  1.00  1.100          H  
ATOM   2227 2HD1 LEU A 136       2.328 -29.749  -5.157  1.00  1.100          H  
ATOM   2228 3HD1 LEU A 136       3.307 -31.095  -5.724  1.00  1.100          H  
ATOM   2229 1HD2 LEU A 136       1.451 -33.311  -4.900  1.00  1.100          H  
ATOM   2230 2HD2 LEU A 136       3.203 -33.301  -4.625  1.00  1.100          H  
ATOM   2231 3HD2 LEU A 136       2.103 -33.553  -3.275  1.00  1.100          H  
ATOM   2232  N   CYS A 137       1.628 -28.216  -2.674  1.00  0.650          N  
ATOM   2233  CA  CYS A 137       0.464 -27.476  -2.255  1.00  0.710          C  
ATOM   2234  C   CYS A 137      -0.798 -27.958  -2.975  1.00  0.670          C  
ATOM   2235  O   CYS A 137      -0.853 -27.948  -4.211  1.00  0.740          O  
ATOM   2236  CB  CYS A 137       0.702 -26.032  -2.659  1.00  0.970          C  
ATOM   2237  SG  CYS A 137       2.289 -25.348  -2.085  1.00  0.970          S  
ATOM   2238  H   CYS A 137       2.048 -27.963  -3.566  1.00  0.780          H  
ATOM   2239  HA  CYS A 137       0.332 -27.577  -1.179  1.00  0.850          H  
ATOM   2240 1HB  CYS A 137       0.667 -25.950  -3.731  1.00  1.160          H  
ATOM   2241 2HB  CYS A 137      -0.090 -25.426  -2.249  1.00  1.160          H  
ATOM   2242  HG  CYS A 137       3.042 -26.216  -2.764  1.00  1.160          H  
ATOM   2243  N   PHE A 138      -1.834 -28.328  -2.216  1.00  0.660          N  
ATOM   2244  CA  PHE A 138      -3.094 -28.805  -2.798  1.00  0.630          C  
ATOM   2245  C   PHE A 138      -4.294 -27.905  -2.531  1.00  0.590          C  
ATOM   2246  O   PHE A 138      -4.748 -27.776  -1.387  1.00  0.580          O  
ATOM   2247  CB  PHE A 138      -3.461 -30.166  -2.220  1.00  0.890          C  
ATOM   2248  CG  PHE A 138      -2.555 -31.271  -2.560  1.00  0.890          C  
ATOM   2249  CD1 PHE A 138      -1.420 -31.508  -1.829  1.00  0.890          C  
ATOM   2250  CD2 PHE A 138      -2.852 -32.099  -3.599  1.00  0.890          C  
ATOM   2251  CE1 PHE A 138      -0.604 -32.557  -2.149  1.00  0.890          C  
ATOM   2252  CE2 PHE A 138      -2.044 -33.136  -3.921  1.00  0.890          C  
ATOM   2253  CZ  PHE A 138      -0.923 -33.371  -3.204  1.00  0.890          C  
ATOM   2254  H   PHE A 138      -1.752 -28.319  -1.195  1.00  0.790          H  
ATOM   2255  HA  PHE A 138      -2.965 -28.889  -3.880  1.00  0.760          H  
ATOM   2256 1HB  PHE A 138      -3.484 -30.077  -1.139  1.00  1.070          H  
ATOM   2257 2HB  PHE A 138      -4.463 -30.432  -2.544  1.00  1.070          H  
ATOM   2258  HD1 PHE A 138      -1.184 -30.847  -0.995  1.00  1.070          H  
ATOM   2259  HD2 PHE A 138      -3.746 -31.917  -4.173  1.00  1.070          H  
ATOM   2260  HE1 PHE A 138       0.299 -32.744  -1.572  1.00  1.070          H  
ATOM   2261  HE2 PHE A 138      -2.300 -33.766  -4.748  1.00  1.070          H  
ATOM   2262  HZ  PHE A 138      -0.284 -34.206  -3.467  1.00  1.070          H  
ATOM   2263  N   ARG A 139      -4.845 -27.304  -3.584  1.00  0.580          N  
ATOM   2264  CA  ARG A 139      -6.007 -26.429  -3.396  1.00  0.540          C  
ATOM   2265  C   ARG A 139      -7.184 -27.019  -4.127  1.00  0.540          C  
ATOM   2266  O   ARG A 139      -7.033 -27.506  -5.252  1.00  0.500          O  
ATOM   2267  CB  ARG A 139      -5.766 -25.028  -3.929  1.00  0.770          C  
ATOM   2268  CG  ARG A 139      -6.891 -24.035  -3.671  1.00  0.770          C  
ATOM   2269  CD  ARG A 139      -6.580 -22.712  -4.234  1.00  0.770          C  
ATOM   2270  NE  ARG A 139      -6.478 -22.756  -5.686  1.00  0.770          N  
ATOM   2271  CZ  ARG A 139      -5.915 -21.817  -6.462  1.00  0.770          C  
ATOM   2272  NH1 ARG A 139      -5.389 -20.737  -5.951  1.00  0.770          N  
ATOM   2273  NH2 ARG A 139      -5.895 -21.995  -7.753  1.00  0.770          N  
ATOM   2274  H   ARG A 139      -4.434 -27.439  -4.520  1.00  0.700          H  
ATOM   2275  HA  ARG A 139      -6.250 -26.360  -2.334  1.00  0.650          H  
ATOM   2276 1HB  ARG A 139      -4.903 -24.619  -3.462  1.00  0.930          H  
ATOM   2277 2HB  ARG A 139      -5.573 -25.073  -4.998  1.00  0.930          H  
ATOM   2278 1HG  ARG A 139      -7.821 -24.373  -4.076  1.00  0.930          H  
ATOM   2279 2HG  ARG A 139      -7.001 -23.914  -2.586  1.00  0.930          H  
ATOM   2280 1HD  ARG A 139      -7.381 -22.027  -3.971  1.00  0.930          H  
ATOM   2281 2HD  ARG A 139      -5.656 -22.355  -3.826  1.00  0.930          H  
ATOM   2282  HE  ARG A 139      -6.861 -23.567  -6.151  1.00  0.930          H  
ATOM   2283 1HH1 ARG A 139      -5.438 -20.565  -4.956  1.00  0.930          H  
ATOM   2284 2HH1 ARG A 139      -4.966 -20.049  -6.559  1.00  0.930          H  
ATOM   2285 1HH2 ARG A 139      -6.290 -22.837  -8.161  1.00  0.930          H  
ATOM   2286 2HH2 ARG A 139      -5.465 -21.320  -8.365  1.00  0.930          H  
ATOM   2287  N   TYR A 140      -8.362 -26.952  -3.527  1.00  0.710          N  
ATOM   2288  CA  TYR A 140      -9.545 -27.461  -4.212  1.00  0.800          C  
ATOM   2289  C   TYR A 140     -10.786 -26.773  -3.710  1.00  0.790          C  
ATOM   2290  O   TYR A 140     -10.773 -26.180  -2.646  1.00  0.920          O  
ATOM   2291  CB  TYR A 140      -9.607 -28.976  -4.046  1.00  1.080          C  
ATOM   2292  CG  TYR A 140      -9.638 -29.446  -2.611  1.00  1.080          C  
ATOM   2293  CD1 TYR A 140     -10.836 -29.679  -1.973  1.00  1.080          C  
ATOM   2294  CD2 TYR A 140      -8.428 -29.666  -1.934  1.00  1.080          C  
ATOM   2295  CE1 TYR A 140     -10.841 -30.139  -0.672  1.00  1.080          C  
ATOM   2296  CE2 TYR A 140      -8.433 -30.115  -0.635  1.00  1.080          C  
ATOM   2297  CZ  TYR A 140      -9.634 -30.360  -0.003  1.00  1.080          C  
ATOM   2298  OH  TYR A 140      -9.650 -30.808   1.302  1.00  1.080          O  
ATOM   2299  H   TYR A 140      -8.435 -26.550  -2.577  1.00  0.850          H  
ATOM   2300  HA  TYR A 140      -9.463 -27.235  -5.275  1.00  0.960          H  
ATOM   2301 1HB  TYR A 140     -10.496 -29.363  -4.553  1.00  1.300          H  
ATOM   2302 2HB  TYR A 140      -8.753 -29.429  -4.525  1.00  1.300          H  
ATOM   2303  HD1 TYR A 140     -11.777 -29.510  -2.497  1.00  1.300          H  
ATOM   2304  HD2 TYR A 140      -7.476 -29.483  -2.436  1.00  1.300          H  
ATOM   2305  HE1 TYR A 140     -11.793 -30.326  -0.168  1.00  1.300          H  
ATOM   2306  HE2 TYR A 140      -7.490 -30.284  -0.111  1.00  1.300          H  
ATOM   2307  HH  TYR A 140      -8.753 -30.864   1.634  1.00  1.300          H  
ATOM   2308  N   ASP A 141     -11.870 -26.797  -4.473  1.00  0.690          N  
ATOM   2309  CA  ASP A 141     -13.085 -26.141  -3.977  1.00  0.750          C  
ATOM   2310  C   ASP A 141     -13.814 -26.969  -2.898  1.00  0.700          C  
ATOM   2311  O   ASP A 141     -13.851 -28.206  -2.968  1.00  0.590          O  
ATOM   2312  CB  ASP A 141     -14.035 -25.777  -5.126  1.00  1.030          C  
ATOM   2313  CG  ASP A 141     -15.066 -24.734  -4.686  1.00  1.030          C  
ATOM   2314  OD1 ASP A 141     -16.058 -25.101  -4.112  1.00  1.030          O  
ATOM   2315  OD2 ASP A 141     -14.838 -23.572  -4.925  1.00  1.030          O  
ATOM   2316  H   ASP A 141     -11.828 -27.247  -5.396  1.00  0.830          H  
ATOM   2317  HA  ASP A 141     -12.789 -25.201  -3.509  1.00  0.900          H  
ATOM   2318 1HB  ASP A 141     -13.454 -25.359  -5.944  1.00  1.230          H  
ATOM   2319 2HB  ASP A 141     -14.543 -26.667  -5.493  1.00  1.230          H  
ATOM   2320  N   ALA A 142     -14.459 -26.287  -1.932  1.00  0.840          N  
ATOM   2321  CA  ALA A 142     -15.248 -26.938  -0.875  1.00  0.900          C  
ATOM   2322  C   ALA A 142     -16.354 -27.793  -1.453  1.00  0.700          C  
ATOM   2323  O   ALA A 142     -16.711 -28.819  -0.885  1.00  0.700          O  
ATOM   2324  CB  ALA A 142     -15.878 -25.903   0.051  1.00  1.240          C  
ATOM   2325  H   ALA A 142     -14.400 -25.264  -1.898  1.00  1.010          H  
ATOM   2326  HA  ALA A 142     -14.590 -27.589  -0.304  1.00  1.080          H  
ATOM   2327 1HB  ALA A 142     -16.439 -26.404   0.827  1.00  1.480          H  
ATOM   2328 2HB  ALA A 142     -15.117 -25.302   0.508  1.00  1.480          H  
ATOM   2329 3HB  ALA A 142     -16.544 -25.267  -0.530  1.00  1.480          H  
ATOM   2330  N   LEU A 143     -16.885 -27.376  -2.592  1.00  0.640          N  
ATOM   2331  CA  LEU A 143     -17.974 -28.044  -3.263  1.00  0.620          C  
ATOM   2332  C   LEU A 143     -17.511 -29.223  -4.095  1.00  0.610          C  
ATOM   2333  O   LEU A 143     -18.324 -29.944  -4.680  1.00  0.700          O  
ATOM   2334  CB  LEU A 143     -18.609 -27.004  -4.164  1.00  0.880          C  
ATOM   2335  CG  LEU A 143     -19.280 -25.840  -3.461  1.00  0.880          C  
ATOM   2336  CD1 LEU A 143     -19.593 -24.742  -4.373  1.00  0.880          C  
ATOM   2337  CD2 LEU A 143     -20.498 -26.288  -2.992  1.00  0.880          C  
ATOM   2338  H   LEU A 143     -16.538 -26.509  -3.035  1.00  0.770          H  
ATOM   2339  HA  LEU A 143     -18.662 -28.412  -2.511  1.00  0.740          H  
ATOM   2340 1HB  LEU A 143     -17.819 -26.594  -4.777  1.00  1.050          H  
ATOM   2341 2HB  LEU A 143     -19.343 -27.495  -4.797  1.00  1.050          H  
ATOM   2342  HG  LEU A 143     -18.640 -25.465  -2.659  1.00  1.050          H  
ATOM   2343 1HD1 LEU A 143     -20.083 -23.939  -3.832  1.00  1.050          H  
ATOM   2344 2HD1 LEU A 143     -18.659 -24.395  -4.770  1.00  1.050          H  
ATOM   2345 3HD1 LEU A 143     -20.235 -25.083  -5.152  1.00  1.050          H  
ATOM   2346 1HD2 LEU A 143     -20.985 -25.468  -2.523  1.00  1.050          H  
ATOM   2347 2HD2 LEU A 143     -21.116 -26.638  -3.819  1.00  1.050          H  
ATOM   2348 3HD2 LEU A 143     -20.351 -27.074  -2.303  1.00  1.050          H  
ATOM   2349  N   LEU A 144     -16.204 -29.421  -4.179  1.00  0.570          N  
ATOM   2350  CA  LEU A 144     -15.671 -30.495  -4.974  1.00  0.660          C  
ATOM   2351  C   LEU A 144     -15.271 -31.672  -4.110  1.00  0.470          C  
ATOM   2352  O   LEU A 144     -15.528 -32.811  -4.480  1.00  0.570          O  
ATOM   2353  CB  LEU A 144     -14.475 -30.012  -5.804  1.00  0.890          C  
ATOM   2354  CG  LEU A 144     -13.788 -31.063  -6.710  1.00  0.890          C  
ATOM   2355  CD1 LEU A 144     -14.741 -31.601  -7.712  1.00  0.890          C  
ATOM   2356  CD2 LEU A 144     -12.594 -30.415  -7.394  1.00  0.890          C  
ATOM   2357  H   LEU A 144     -15.558 -28.837  -3.654  1.00  0.680          H  
ATOM   2358  HA  LEU A 144     -16.451 -30.822  -5.651  1.00  0.790          H  
ATOM   2359 1HB  LEU A 144     -14.801 -29.187  -6.430  1.00  1.070          H  
ATOM   2360 2HB  LEU A 144     -13.719 -29.631  -5.109  1.00  1.070          H  
ATOM   2361  HG  LEU A 144     -13.461 -31.890  -6.125  1.00  1.070          H  
ATOM   2362 1HD1 LEU A 144     -14.215 -32.317  -8.280  1.00  1.070          H  
ATOM   2363 2HD1 LEU A 144     -15.574 -32.089  -7.234  1.00  1.070          H  
ATOM   2364 3HD1 LEU A 144     -15.106 -30.805  -8.358  1.00  1.070          H  
ATOM   2365 1HD2 LEU A 144     -12.085 -31.126  -8.030  1.00  1.070          H  
ATOM   2366 2HD2 LEU A 144     -12.931 -29.577  -7.995  1.00  1.070          H  
ATOM   2367 3HD2 LEU A 144     -11.902 -30.060  -6.631  1.00  1.070          H  
ATOM   2368  N   MET A 145     -14.615 -31.434  -2.972  1.00  0.420          N  
ATOM   2369  CA  MET A 145     -14.199 -32.598  -2.183  1.00  0.580          C  
ATOM   2370  C   MET A 145     -14.393 -32.546  -0.679  1.00  0.520          C  
ATOM   2371  O   MET A 145     -14.115 -31.549  -0.013  1.00  0.500          O  
ATOM   2372  CB  MET A 145     -12.727 -32.942  -2.415  1.00  0.750          C  
ATOM   2373  CG  MET A 145     -12.369 -33.375  -3.791  1.00  0.750          C  
ATOM   2374  SD  MET A 145     -10.737 -34.094  -3.891  1.00  0.750          S  
ATOM   2375  CE  MET A 145      -9.573 -32.757  -3.899  1.00  0.750          C  
ATOM   2376  H   MET A 145     -14.418 -30.470  -2.694  1.00  0.500          H  
ATOM   2377  HA  MET A 145     -14.783 -33.445  -2.523  1.00  0.700          H  
ATOM   2378 1HB  MET A 145     -12.148 -32.077  -2.215  1.00  0.900          H  
ATOM   2379 2HB  MET A 145     -12.403 -33.702  -1.710  1.00  0.900          H  
ATOM   2380 1HG  MET A 145     -13.099 -34.081  -4.182  1.00  0.900          H  
ATOM   2381 2HG  MET A 145     -12.368 -32.500  -4.405  1.00  0.900          H  
ATOM   2382 1HE  MET A 145      -8.563 -33.161  -3.969  1.00  0.900          H  
ATOM   2383 2HE  MET A 145      -9.761 -32.100  -4.754  1.00  0.900          H  
ATOM   2384 3HE  MET A 145      -9.668 -32.200  -2.982  1.00  0.900          H  
ATOM   2385  N   ASP A 146     -14.744 -33.716  -0.143  1.00  0.600          N  
ATOM   2386  CA  ASP A 146     -14.798 -33.975   1.294  1.00  0.660          C  
ATOM   2387  C   ASP A 146     -13.394 -34.301   1.834  1.00  0.620          C  
ATOM   2388  O   ASP A 146     -12.432 -34.404   1.068  1.00  0.600          O  
ATOM   2389  CB  ASP A 146     -15.704 -35.207   1.532  1.00  0.900          C  
ATOM   2390  CG  ASP A 146     -16.131 -35.457   2.981  1.00  0.900          C  
ATOM   2391  OD1 ASP A 146     -15.767 -34.678   3.827  1.00  0.900          O  
ATOM   2392  OD2 ASP A 146     -16.710 -36.476   3.242  1.00  0.900          O  
ATOM   2393  H   ASP A 146     -15.017 -34.464  -0.788  1.00  0.720          H  
ATOM   2394  HA  ASP A 146     -15.196 -33.095   1.803  1.00  0.790          H  
ATOM   2395 1HB  ASP A 146     -16.607 -35.092   0.938  1.00  1.080          H  
ATOM   2396 2HB  ASP A 146     -15.204 -36.098   1.169  1.00  1.080          H  
ATOM   2397  N   GLY A 147     -13.300 -34.533   3.140  1.00  0.690          N  
ATOM   2398  CA  GLY A 147     -12.064 -34.947   3.808  1.00  0.740          C  
ATOM   2399  C   GLY A 147     -11.629 -36.307   3.273  1.00  0.730          C  
ATOM   2400  O   GLY A 147     -10.486 -36.499   2.852  1.00  0.740          O  
ATOM   2401  H   GLY A 147     -14.152 -34.388   3.678  1.00  0.830          H  
ATOM   2402 1HA  GLY A 147     -11.281 -34.210   3.633  1.00  0.890          H  
ATOM   2403 2HA  GLY A 147     -12.227 -35.005   4.884  1.00  0.890          H  
ATOM   2404  N   ALA A 148     -12.556 -37.269   3.307  1.00  0.740          N  
ATOM   2405  CA  ALA A 148     -12.280 -38.611   2.821  1.00  0.770          C  
ATOM   2406  C   ALA A 148     -11.912 -38.586   1.341  1.00  0.660          C  
ATOM   2407  O   ALA A 148     -11.032 -39.329   0.901  1.00  0.670          O  
ATOM   2408  CB  ALA A 148     -13.494 -39.492   3.048  1.00  1.070          C  
ATOM   2409  H   ALA A 148     -13.467 -37.053   3.693  1.00  0.890          H  
ATOM   2410  HA  ALA A 148     -11.432 -39.011   3.376  1.00  0.920          H  
ATOM   2411 1HB  ALA A 148     -13.285 -40.505   2.701  1.00  1.280          H  
ATOM   2412 2HB  ALA A 148     -13.728 -39.515   4.112  1.00  1.280          H  
ATOM   2413 3HB  ALA A 148     -14.341 -39.087   2.504  1.00  1.280          H  
ATOM   2414  N   SER A 149     -12.583 -37.718   0.590  1.00  0.570          N  
ATOM   2415  CA  SER A 149     -12.387 -37.569  -0.844  1.00  0.490          C  
ATOM   2416  C   SER A 149     -10.970 -37.101  -1.141  1.00  0.490          C  
ATOM   2417  O   SER A 149     -10.298 -37.654  -2.018  1.00  0.470          O  
ATOM   2418  CB  SER A 149     -13.380 -36.608  -1.376  1.00  0.720          C  
ATOM   2419  OG  SER A 149     -13.275 -36.506  -2.730  1.00  0.720          O  
ATOM   2420  H   SER A 149     -13.288 -37.154   1.042  1.00  0.680          H  
ATOM   2421  HA  SER A 149     -12.540 -38.531  -1.324  1.00  0.590          H  
ATOM   2422 1HB  SER A 149     -14.369 -36.903  -1.095  1.00  0.860          H  
ATOM   2423 2HB  SER A 149     -13.193 -35.666  -0.940  1.00  0.860          H  
ATOM   2424  HG  SER A 149     -13.987 -35.914  -3.004  1.00  0.860          H  
ATOM   2425  N   MET A 150     -10.507 -36.098  -0.382  1.00  0.540          N  
ATOM   2426  CA  MET A 150      -9.149 -35.590  -0.486  1.00  0.570          C  
ATOM   2427  C   MET A 150      -8.153 -36.726  -0.254  1.00  0.670          C  
ATOM   2428  O   MET A 150      -7.194 -36.876  -1.024  1.00  0.710          O  
ATOM   2429  CB  MET A 150      -8.987 -34.442   0.513  1.00  0.790          C  
ATOM   2430  CG  MET A 150      -7.615 -33.770   0.631  1.00  0.790          C  
ATOM   2431  SD  MET A 150      -6.464 -34.655   1.760  1.00  0.790          S  
ATOM   2432  CE  MET A 150      -7.189 -34.432   3.408  1.00  0.790          C  
ATOM   2433  H   MET A 150     -11.145 -35.640   0.276  1.00  0.650          H  
ATOM   2434  HA  MET A 150      -8.997 -35.206  -1.493  1.00  0.680          H  
ATOM   2435 1HB  MET A 150      -9.706 -33.660   0.255  1.00  0.940          H  
ATOM   2436 2HB  MET A 150      -9.274 -34.798   1.485  1.00  0.940          H  
ATOM   2437 1HG  MET A 150      -7.156 -33.714  -0.356  1.00  0.940          H  
ATOM   2438 2HG  MET A 150      -7.746 -32.761   0.999  1.00  0.940          H  
ATOM   2439 1HE  MET A 150      -6.562 -34.920   4.148  1.00  0.940          H  
ATOM   2440 2HE  MET A 150      -7.264 -33.372   3.641  1.00  0.940          H  
ATOM   2441 3HE  MET A 150      -8.184 -34.883   3.442  1.00  0.940          H  
ATOM   2442  N   ASN A 151      -8.385 -37.554   0.783  1.00  0.750          N  
ATOM   2443  CA  ASN A 151      -7.491 -38.680   1.023  1.00  0.840          C  
ATOM   2444  C   ASN A 151      -7.521 -39.690  -0.126  1.00  0.850          C  
ATOM   2445  O   ASN A 151      -6.479 -40.252  -0.470  1.00  0.910          O  
ATOM   2446  CB  ASN A 151      -7.802 -39.368   2.339  1.00  1.140          C  
ATOM   2447  CG  ASN A 151      -7.303 -38.624   3.557  1.00  1.140          C  
ATOM   2448  OD1 ASN A 151      -6.361 -37.818   3.487  1.00  1.140          O  
ATOM   2449  ND2 ASN A 151      -7.916 -38.897   4.681  1.00  1.140          N  
ATOM   2450  H   ASN A 151      -9.168 -37.355   1.419  1.00  0.900          H  
ATOM   2451  HA  ASN A 151      -6.475 -38.294   1.078  1.00  1.010          H  
ATOM   2452 1HB  ASN A 151      -8.881 -39.485   2.429  1.00  1.370          H  
ATOM   2453 2HB  ASN A 151      -7.368 -40.366   2.338  1.00  1.370          H  
ATOM   2454 1HD2 ASN A 151      -7.639 -38.456   5.525  1.00  1.370          H  
ATOM   2455 2HD2 ASN A 151      -8.676 -39.549   4.693  1.00  1.370          H  
ATOM   2456  N   LEU A 152      -8.692 -39.938  -0.723  1.00  0.800          N  
ATOM   2457  CA  LEU A 152      -8.774 -40.859  -1.857  1.00  0.830          C  
ATOM   2458  C   LEU A 152      -7.989 -40.335  -3.050  1.00  0.820          C  
ATOM   2459  O   LEU A 152      -7.279 -41.105  -3.706  1.00  0.890          O  
ATOM   2460  CB  LEU A 152     -10.229 -41.096  -2.243  1.00  1.150          C  
ATOM   2461  CG  LEU A 152     -11.075 -41.924  -1.270  1.00  1.150          C  
ATOM   2462  CD1 LEU A 152     -12.509 -41.790  -1.683  1.00  1.150          C  
ATOM   2463  CD2 LEU A 152     -10.645 -43.403  -1.330  1.00  1.150          C  
ATOM   2464  H   LEU A 152      -9.544 -39.515  -0.336  1.00  0.960          H  
ATOM   2465  HA  LEU A 152      -8.325 -41.800  -1.564  1.00  1.000          H  
ATOM   2466 1HB  LEU A 152     -10.708 -40.134  -2.341  1.00  1.380          H  
ATOM   2467 2HB  LEU A 152     -10.257 -41.592  -3.214  1.00  1.380          H  
ATOM   2468  HG  LEU A 152     -10.965 -41.554  -0.256  1.00  1.380          H  
ATOM   2469 1HD1 LEU A 152     -13.150 -42.371  -1.022  1.00  1.380          H  
ATOM   2470 2HD1 LEU A 152     -12.809 -40.755  -1.636  1.00  1.380          H  
ATOM   2471 3HD1 LEU A 152     -12.618 -42.137  -2.684  1.00  1.380          H  
ATOM   2472 1HD2 LEU A 152     -11.277 -43.988  -0.657  1.00  1.380          H  
ATOM   2473 2HD2 LEU A 152     -10.764 -43.774  -2.348  1.00  1.380          H  
ATOM   2474 3HD2 LEU A 152      -9.612 -43.521  -1.031  1.00  1.380          H  
ATOM   2475  N   VAL A 153      -8.066 -39.023  -3.305  1.00  0.740          N  
ATOM   2476  CA  VAL A 153      -7.293 -38.435  -4.388  1.00  0.750          C  
ATOM   2477  C   VAL A 153      -5.834 -38.638  -4.115  1.00  0.790          C  
ATOM   2478  O   VAL A 153      -5.090 -39.035  -5.010  1.00  0.830          O  
ATOM   2479  CB  VAL A 153      -7.587 -36.939  -4.554  1.00  1.050          C  
ATOM   2480  CG1 VAL A 153      -6.630 -36.283  -5.476  1.00  1.050          C  
ATOM   2481  CG2 VAL A 153      -8.876 -36.815  -5.137  1.00  1.050          C  
ATOM   2482  H   VAL A 153      -8.718 -38.452  -2.753  1.00  0.890          H  
ATOM   2483  HA  VAL A 153      -7.551 -38.945  -5.317  1.00  0.900          H  
ATOM   2484  HB  VAL A 153      -7.544 -36.438  -3.585  1.00  1.260          H  
ATOM   2485 1HG1 VAL A 153      -6.915 -35.254  -5.565  1.00  1.260          H  
ATOM   2486 2HG1 VAL A 153      -5.629 -36.347  -5.081  1.00  1.260          H  
ATOM   2487 3HG1 VAL A 153      -6.668 -36.746  -6.422  1.00  1.260          H  
ATOM   2488 1HG2 VAL A 153      -9.102 -35.782  -5.289  1.00  1.260          H  
ATOM   2489 2HG2 VAL A 153      -8.883 -37.326  -6.095  1.00  1.260          H  
ATOM   2490 3HG2 VAL A 153      -9.602 -37.264  -4.478  1.00  1.260          H  
ATOM   2491  N   GLY A 154      -5.430 -38.378  -2.876  1.00  0.800          N  
ATOM   2492  CA  GLY A 154      -4.065 -38.562  -2.449  1.00  0.870          C  
ATOM   2493  C   GLY A 154      -3.578 -39.952  -2.780  1.00  0.940          C  
ATOM   2494  O   GLY A 154      -2.551 -40.106  -3.438  1.00  0.990          O  
ATOM   2495  H   GLY A 154      -6.108 -38.006  -2.202  1.00  0.960          H  
ATOM   2496 1HA  GLY A 154      -3.421 -37.809  -2.899  1.00  1.040          H  
ATOM   2497 2HA  GLY A 154      -4.028 -38.437  -1.381  1.00  1.040          H  
ATOM   2498  N   GLN A 155      -4.336 -40.970  -2.356  1.00  0.940          N  
ATOM   2499  CA  GLN A 155      -3.952 -42.358  -2.566  1.00  1.030          C  
ATOM   2500  C   GLN A 155      -3.810 -42.711  -4.052  1.00  1.040          C  
ATOM   2501  O   GLN A 155      -2.831 -43.360  -4.445  1.00  1.090          O  
ATOM   2502  CB  GLN A 155      -4.997 -43.261  -1.888  1.00  1.410          C  
ATOM   2503  CG  GLN A 155      -4.931 -43.177  -0.374  1.00  1.410          C  
ATOM   2504  CD  GLN A 155      -6.034 -43.845   0.381  1.00  1.410          C  
ATOM   2505  OE1 GLN A 155      -5.980 -45.050   0.644  1.00  1.410          O  
ATOM   2506  NE2 GLN A 155      -7.044 -43.074   0.750  1.00  1.410          N  
ATOM   2507  H   GLN A 155      -5.183 -40.752  -1.824  1.00  1.130          H  
ATOM   2508  HA  GLN A 155      -2.987 -42.513  -2.083  1.00  1.240          H  
ATOM   2509 1HB  GLN A 155      -5.996 -42.966  -2.207  1.00  1.690          H  
ATOM   2510 2HB  GLN A 155      -4.838 -44.294  -2.184  1.00  1.690          H  
ATOM   2511 1HG  GLN A 155      -4.050 -43.702  -0.108  1.00  1.690          H  
ATOM   2512 2HG  GLN A 155      -4.853 -42.142  -0.055  1.00  1.690          H  
ATOM   2513 1HE2 GLN A 155      -7.817 -43.462   1.258  1.00  1.690          H  
ATOM   2514 2HE2 GLN A 155      -7.033 -42.090   0.505  1.00  1.690          H  
ATOM   2515  N   ASP A 156      -4.713 -42.232  -4.905  1.00  1.000          N  
ATOM   2516  CA  ASP A 156      -4.546 -42.536  -6.321  1.00  1.030          C  
ATOM   2517  C   ASP A 156      -3.380 -41.758  -6.930  1.00  1.090          C  
ATOM   2518  O   ASP A 156      -2.619 -42.327  -7.723  1.00  1.190          O  
ATOM   2519  CB  ASP A 156      -5.834 -42.307  -7.093  1.00  1.430          C  
ATOM   2520  CG  ASP A 156      -6.892 -43.378  -6.801  1.00  1.430          C  
ATOM   2521  OD1 ASP A 156      -6.569 -44.412  -6.264  1.00  1.430          O  
ATOM   2522  OD2 ASP A 156      -8.026 -43.160  -7.137  1.00  1.430          O  
ATOM   2523  H   ASP A 156      -5.537 -41.725  -4.556  1.00  1.200          H  
ATOM   2524  HA  ASP A 156      -4.311 -43.598  -6.410  1.00  1.240          H  
ATOM   2525 1HB  ASP A 156      -6.237 -41.325  -6.829  1.00  1.720          H  
ATOM   2526 2HB  ASP A 156      -5.625 -42.310  -8.150  1.00  1.720          H  
ATOM   2527  N   LEU A 157      -3.181 -40.489  -6.516  1.00  1.030          N  
ATOM   2528  CA  LEU A 157      -2.053 -39.709  -7.024  1.00  1.060          C  
ATOM   2529  C   LEU A 157      -0.755 -40.380  -6.620  1.00  1.180          C  
ATOM   2530  O   LEU A 157       0.187 -40.429  -7.411  1.00  1.230          O  
ATOM   2531  CB  LEU A 157      -2.020 -38.278  -6.437  1.00  1.470          C  
ATOM   2532  CG  LEU A 157      -3.076 -37.239  -6.890  1.00  1.470          C  
ATOM   2533  CD1 LEU A 157      -2.981 -36.038  -5.992  1.00  1.470          C  
ATOM   2534  CD2 LEU A 157      -2.802 -36.783  -8.316  1.00  1.470          C  
ATOM   2535  H   LEU A 157      -3.843 -40.050  -5.870  1.00  1.240          H  
ATOM   2536  HA  LEU A 157      -2.115 -39.673  -8.107  1.00  1.270          H  
ATOM   2537 1HB  LEU A 157      -2.120 -38.369  -5.354  1.00  1.770          H  
ATOM   2538 2HB  LEU A 157      -1.043 -37.857  -6.645  1.00  1.770          H  
ATOM   2539  HG  LEU A 157      -4.068 -37.667  -6.819  1.00  1.770          H  
ATOM   2540 1HD1 LEU A 157      -3.710 -35.296  -6.296  1.00  1.770          H  
ATOM   2541 2HD1 LEU A 157      -3.171 -36.334  -4.958  1.00  1.770          H  
ATOM   2542 3HD1 LEU A 157      -1.980 -35.617  -6.070  1.00  1.770          H  
ATOM   2543 1HD2 LEU A 157      -3.552 -36.048  -8.589  1.00  1.770          H  
ATOM   2544 2HD2 LEU A 157      -1.810 -36.336  -8.379  1.00  1.770          H  
ATOM   2545 3HD2 LEU A 157      -2.842 -37.610  -9.008  1.00  1.770          H  
ATOM   2546  N   MET A 158      -0.711 -40.893  -5.383  1.00  1.220          N  
ATOM   2547  CA  MET A 158       0.430 -41.588  -4.812  1.00  1.320          C  
ATOM   2548  C   MET A 158       0.833 -42.760  -5.648  1.00  1.440          C  
ATOM   2549  O   MET A 158       2.014 -42.942  -5.970  1.00  1.530          O  
ATOM   2550  CB  MET A 158       0.059 -42.097  -3.430  1.00  1.810          C  
ATOM   2551  CG  MET A 158       1.053 -42.977  -2.796  1.00  1.810          C  
ATOM   2552  SD  MET A 158       0.475 -43.740  -1.276  1.00  1.810          S  
ATOM   2553  CE  MET A 158      -0.673 -44.949  -1.843  1.00  1.810          C  
ATOM   2554  H   MET A 158      -1.524 -40.764  -4.779  1.00  1.460          H  
ATOM   2555  HA  MET A 158       1.269 -40.898  -4.755  1.00  1.580          H  
ATOM   2556 1HB  MET A 158      -0.103 -41.252  -2.779  1.00  2.170          H  
ATOM   2557 2HB  MET A 158      -0.852 -42.611  -3.480  1.00  2.170          H  
ATOM   2558 1HG  MET A 158       1.273 -43.767  -3.477  1.00  2.170          H  
ATOM   2559 2HG  MET A 158       1.959 -42.433  -2.600  1.00  2.170          H  
ATOM   2560 1HE  MET A 158      -1.069 -45.490  -0.994  1.00  2.170          H  
ATOM   2561 2HE  MET A 158      -1.483 -44.469  -2.370  1.00  2.170          H  
ATOM   2562 3HE  MET A 158      -0.172 -45.637  -2.509  1.00  2.170          H  
ATOM   2563  N   HIS A 159      -0.145 -43.576  -6.011  1.00  1.440          N  
ATOM   2564  CA  HIS A 159       0.185 -44.734  -6.787  1.00  1.550          C  
ATOM   2565  C   HIS A 159       0.639 -44.359  -8.174  1.00  1.600          C  
ATOM   2566  O   HIS A 159       1.672 -44.838  -8.607  1.00  1.740          O  
ATOM   2567  CB  HIS A 159      -1.003 -45.654  -6.942  1.00  2.130          C  
ATOM   2568  CG  HIS A 159      -1.406 -46.472  -5.763  1.00  2.130          C  
ATOM   2569  ND1 HIS A 159      -2.245 -46.008  -4.785  1.00  2.130          N  
ATOM   2570  CD2 HIS A 159      -1.106 -47.745  -5.433  1.00  2.130          C  
ATOM   2571  CE1 HIS A 159      -2.452 -46.965  -3.897  1.00  2.130          C  
ATOM   2572  NE2 HIS A 159      -1.766 -48.031  -4.263  1.00  2.130          N  
ATOM   2573  H   HIS A 159      -1.099 -43.413  -5.675  1.00  1.730          H  
ATOM   2574  HA  HIS A 159       0.989 -45.285  -6.301  1.00  1.860          H  
ATOM   2575 1HB  HIS A 159      -1.850 -45.025  -7.205  1.00  2.550          H  
ATOM   2576 2HB  HIS A 159      -0.824 -46.322  -7.763  1.00  2.550          H  
ATOM   2577  HD1 HIS A 159      -2.507 -45.032  -4.639  1.00  2.550          H  
ATOM   2578  HD2 HIS A 159      -0.489 -48.507  -5.911  1.00  2.550          H  
ATOM   2579  HE1 HIS A 159      -3.097 -46.785  -3.036  1.00  2.550          H  
ATOM   2580  N   TYR A 160      -0.047 -43.446  -8.860  1.00  1.480          N  
ATOM   2581  CA  TYR A 160       0.373 -43.148 -10.232  1.00  1.530          C  
ATOM   2582  C   TYR A 160       1.741 -42.474 -10.263  1.00  1.550          C  
ATOM   2583  O   TYR A 160       2.514 -42.645 -11.206  1.00  1.600          O  
ATOM   2584  CB  TYR A 160      -0.642 -42.255 -10.941  1.00  2.120          C  
ATOM   2585  CG  TYR A 160      -1.982 -42.899 -11.231  1.00  2.120          C  
ATOM   2586  CD1 TYR A 160      -3.099 -42.334 -10.692  1.00  2.120          C  
ATOM   2587  CD2 TYR A 160      -2.095 -44.042 -12.010  1.00  2.120          C  
ATOM   2588  CE1 TYR A 160      -4.331 -42.874 -10.907  1.00  2.120          C  
ATOM   2589  CE2 TYR A 160      -3.343 -44.593 -12.229  1.00  2.120          C  
ATOM   2590  CZ  TYR A 160      -4.457 -43.996 -11.668  1.00  2.120          C  
ATOM   2591  OH  TYR A 160      -5.711 -44.515 -11.835  1.00  2.120          O  
ATOM   2592  H   TYR A 160      -0.886 -43.014  -8.458  1.00  1.780          H  
ATOM   2593  HA  TYR A 160       0.465 -44.088 -10.776  1.00  1.840          H  
ATOM   2594 1HB  TYR A 160      -0.823 -41.372 -10.325  1.00  2.550          H  
ATOM   2595 2HB  TYR A 160      -0.217 -41.913 -11.878  1.00  2.550          H  
ATOM   2596  HD1 TYR A 160      -2.992 -41.450 -10.080  1.00  2.550          H  
ATOM   2597  HD2 TYR A 160      -1.210 -44.506 -12.444  1.00  2.550          H  
ATOM   2598  HE1 TYR A 160      -5.214 -42.417 -10.469  1.00  2.550          H  
ATOM   2599  HE2 TYR A 160      -3.446 -45.498 -12.834  1.00  2.550          H  
ATOM   2600  HH  TYR A 160      -5.693 -45.390 -12.304  1.00  2.550          H  
ATOM   2601  N   TYR A 161       1.999 -41.632  -9.272  1.00  1.510          N  
ATOM   2602  CA  TYR A 161       3.245 -40.918  -9.134  1.00  1.500          C  
ATOM   2603  C   TYR A 161       4.421 -41.859  -8.919  1.00  1.570          C  
ATOM   2604  O   TYR A 161       5.418 -41.793  -9.632  1.00  1.650          O  
ATOM   2605  CB  TYR A 161       3.113 -39.963  -7.952  1.00  2.100          C  
ATOM   2606  CG  TYR A 161       4.311 -39.194  -7.580  1.00  2.100          C  
ATOM   2607  CD1 TYR A 161       4.612 -38.046  -8.241  1.00  2.100          C  
ATOM   2608  CD2 TYR A 161       5.110 -39.631  -6.538  1.00  2.100          C  
ATOM   2609  CE1 TYR A 161       5.702 -37.319  -7.862  1.00  2.100          C  
ATOM   2610  CE2 TYR A 161       6.196 -38.906  -6.167  1.00  2.100          C  
ATOM   2611  CZ  TYR A 161       6.489 -37.749  -6.822  1.00  2.100          C  
ATOM   2612  OH  TYR A 161       7.557 -37.009  -6.435  1.00  2.100          O  
ATOM   2613  H   TYR A 161       1.290 -41.478  -8.553  1.00  1.810          H  
ATOM   2614  HA  TYR A 161       3.423 -40.350 -10.045  1.00  1.800          H  
ATOM   2615 1HB  TYR A 161       2.327 -39.248  -8.169  1.00  2.520          H  
ATOM   2616 2HB  TYR A 161       2.795 -40.528  -7.078  1.00  2.520          H  
ATOM   2617  HD1 TYR A 161       3.979 -37.707  -9.056  1.00  2.520          H  
ATOM   2618  HD2 TYR A 161       4.866 -40.553  -6.011  1.00  2.520          H  
ATOM   2619  HE1 TYR A 161       5.935 -36.404  -8.376  1.00  2.520          H  
ATOM   2620  HE2 TYR A 161       6.817 -39.245  -5.350  1.00  2.520          H  
ATOM   2621  HH  TYR A 161       7.938 -37.402  -5.640  1.00  2.520          H  
ATOM   2622  N   HIS A 162       4.308 -42.727  -7.914  1.00  1.570          N  
ATOM   2623  CA  HIS A 162       5.375 -43.637  -7.529  1.00  1.640          C  
ATOM   2624  C   HIS A 162       5.488 -44.805  -8.524  1.00  1.640          C  
ATOM   2625  O   HIS A 162       6.586 -45.191  -8.936  1.00  1.740          O  
ATOM   2626  CB  HIS A 162       5.096 -44.091  -6.100  1.00  2.270          C  
ATOM   2627  CG  HIS A 162       6.194 -44.790  -5.371  1.00  2.270          C  
ATOM   2628  ND1 HIS A 162       7.366 -44.150  -5.016  1.00  2.270          N  
ATOM   2629  CD2 HIS A 162       6.275 -46.040  -4.852  1.00  2.270          C  
ATOM   2630  CE1 HIS A 162       8.123 -44.979  -4.314  1.00  2.270          C  
ATOM   2631  NE2 HIS A 162       7.482 -46.131  -4.196  1.00  2.270          N  
ATOM   2632  H   HIS A 162       3.445 -42.747  -7.363  1.00  1.880          H  
ATOM   2633  HA  HIS A 162       6.325 -43.105  -7.534  1.00  1.970          H  
ATOM   2634 1HB  HIS A 162       4.808 -43.223  -5.518  1.00  2.720          H  
ATOM   2635 2HB  HIS A 162       4.233 -44.756  -6.116  1.00  2.720          H  
ATOM   2636  HD2 HIS A 162       5.514 -46.821  -4.914  1.00  2.720          H  
ATOM   2637  HE1 HIS A 162       9.102 -44.748  -3.890  1.00  2.720          H  
ATOM   2638  HE2 HIS A 162       7.817 -46.970  -3.677  1.00  2.720          H  
ATOM   2639  N   GLN A 163       4.336 -45.384  -8.881  1.00  1.560          N  
ATOM   2640  CA  GLN A 163       4.203 -46.506  -9.798  1.00  1.620          C  
ATOM   2641  C   GLN A 163       3.646 -45.964 -11.144  1.00  1.630          C  
ATOM   2642  O   GLN A 163       2.419 -45.869 -11.308  1.00  1.590          O  
ATOM   2643  CB  GLN A 163       3.222 -47.533  -9.225  1.00  2.240          C  
ATOM   2644  CG  GLN A 163       3.615 -48.156  -7.914  1.00  2.240          C  
ATOM   2645  CD  GLN A 163       2.485 -49.035  -7.367  1.00  2.240          C  
ATOM   2646  OE1 GLN A 163       1.330 -48.930  -7.805  1.00  2.240          O  
ATOM   2647  NE2 GLN A 163       2.807 -49.891  -6.409  1.00  2.240          N  
ATOM   2648  H   GLN A 163       3.471 -45.028  -8.487  1.00  1.870          H  
ATOM   2649  HA  GLN A 163       5.174 -46.970  -9.911  1.00  1.940          H  
ATOM   2650 1HB  GLN A 163       2.285 -47.071  -9.065  1.00  2.690          H  
ATOM   2651 2HB  GLN A 163       3.071 -48.332  -9.949  1.00  2.690          H  
ATOM   2652 1HG  GLN A 163       4.498 -48.771  -8.062  1.00  2.690          H  
ATOM   2653 2HG  GLN A 163       3.822 -47.364  -7.191  1.00  2.690          H  
ATOM   2654 1HE2 GLN A 163       2.106 -50.490  -6.013  1.00  2.690          H  
ATOM   2655 2HE2 GLN A 163       3.751 -49.945  -6.077  1.00  2.690          H  
ATOM   2656  N   PRO A 164       4.493 -45.741 -12.178  1.00  1.750          N  
ATOM   2657  CA  PRO A 164       4.133 -45.088 -13.430  1.00  1.860          C  
ATOM   2658  C   PRO A 164       3.026 -45.821 -14.187  1.00  1.960          C  
ATOM   2659  O   PRO A 164       2.306 -45.214 -14.990  1.00  2.070          O  
ATOM   2660  CB  PRO A 164       5.460 -45.067 -14.207  1.00  2.790          C  
ATOM   2661  CG  PRO A 164       6.287 -46.181 -13.613  1.00  2.790          C  
ATOM   2662  CD  PRO A 164       5.890 -46.234 -12.143  1.00  2.790          C  
ATOM   2663  HA  PRO A 164       3.810 -44.058 -13.192  1.00  2.230          H  
ATOM   2664 1HB  PRO A 164       5.263 -45.212 -15.281  1.00  3.350          H  
ATOM   2665 2HB  PRO A 164       5.937 -44.080 -14.099  1.00  3.350          H  
ATOM   2666 1HG  PRO A 164       6.093 -47.123 -14.146  1.00  3.350          H  
ATOM   2667 2HG  PRO A 164       7.358 -45.959 -13.747  1.00  3.350          H  
ATOM   2668 1HD  PRO A 164       5.953 -47.286 -11.841  1.00  3.350          H  
ATOM   2669 2HD  PRO A 164       6.523 -45.570 -11.520  1.00  3.350          H  
ATOM   2670  N   ASP A 165       2.851 -47.119 -13.908  1.00  1.970          N  
ATOM   2671  CA  ASP A 165       1.793 -47.864 -14.555  1.00  2.110          C  
ATOM   2672  C   ASP A 165       1.021 -48.609 -13.468  1.00  1.900          C  
ATOM   2673  O   ASP A 165       0.747 -49.811 -13.556  1.00  1.980          O  
ATOM   2674  CB  ASP A 165       2.367 -48.842 -15.594  1.00  2.900          C  
ATOM   2675  CG  ASP A 165       1.304 -49.429 -16.542  1.00  2.900          C  
ATOM   2676  OD1 ASP A 165       0.323 -48.765 -16.782  1.00  2.900          O  
ATOM   2677  OD2 ASP A 165       1.486 -50.530 -17.018  1.00  2.900          O  
ATOM   2678  H   ASP A 165       3.456 -47.615 -13.271  1.00  2.360          H  
ATOM   2679  HA  ASP A 165       1.107 -47.178 -15.052  1.00  2.530          H  
ATOM   2680 1HB  ASP A 165       3.121 -48.329 -16.193  1.00  3.480          H  
ATOM   2681 2HB  ASP A 165       2.865 -49.664 -15.081  1.00  3.480          H  
ATOM   2682  N   ALA A 166       0.607 -47.855 -12.442  1.00  1.700          N  
ATOM   2683  CA  ALA A 166      -0.235 -48.408 -11.394  1.00  1.600          C  
ATOM   2684  C   ALA A 166      -1.496 -48.954 -12.036  1.00  1.630          C  
ATOM   2685  O   ALA A 166      -2.163 -48.254 -12.809  1.00  2.100          O  
ATOM   2686  CB  ALA A 166      -0.599 -47.347 -10.365  1.00  2.280          C  
ATOM   2687  H   ALA A 166       0.946 -46.892 -12.359  1.00  2.040          H  
ATOM   2688  HA  ALA A 166       0.304 -49.221 -10.906  1.00  1.920          H  
ATOM   2689 1HB  ALA A 166      -1.217 -47.795  -9.598  1.00  2.740          H  
ATOM   2690 2HB  ALA A 166       0.295 -46.952  -9.920  1.00  2.740          H  
ATOM   2691 3HB  ALA A 166      -1.139 -46.544 -10.843  1.00  2.740          H  
ATOM   2692  N   GLN A 167      -1.905 -50.158 -11.659  1.00  1.770          N  
ATOM   2693  CA  GLN A 167      -3.088 -50.744 -12.279  1.00  2.170          C  
ATOM   2694  C   GLN A 167      -4.371 -50.308 -11.608  1.00  1.740          C  
ATOM   2695  O   GLN A 167      -5.052 -51.088 -10.940  1.00  2.550          O  
ATOM   2696  CB  GLN A 167      -2.960 -52.264 -12.305  1.00  2.880          C  
ATOM   2697  CG  GLN A 167      -1.759 -52.738 -13.121  1.00  2.880          C  
ATOM   2698  CD  GLN A 167      -1.918 -52.424 -14.599  1.00  2.880          C  
ATOM   2699  OE1 GLN A 167      -2.818 -52.970 -15.251  1.00  2.880          O  
ATOM   2700  NE2 GLN A 167      -1.073 -51.547 -15.129  1.00  2.880          N  
ATOM   2701  H   GLN A 167      -1.363 -50.683 -10.987  1.00  2.120          H  
ATOM   2702  HA  GLN A 167      -3.134 -50.396 -13.311  1.00  2.600          H  
ATOM   2703 1HB  GLN A 167      -2.865 -52.646 -11.290  1.00  3.450          H  
ATOM   2704 2HB  GLN A 167      -3.860 -52.700 -12.741  1.00  3.450          H  
ATOM   2705 1HG  GLN A 167      -0.859 -52.229 -12.772  1.00  3.450          H  
ATOM   2706 2HG  GLN A 167      -1.649 -53.815 -13.008  1.00  3.450          H  
ATOM   2707 1HE2 GLN A 167      -1.136 -51.300 -16.104  1.00  3.450          H  
ATOM   2708 2HE2 GLN A 167      -0.340 -51.094 -14.564  1.00  3.450          H  
ATOM   2709  N   LEU A 168      -4.673 -49.034 -11.795  1.00  0.990          N  
ATOM   2710  CA  LEU A 168      -5.834 -48.400 -11.197  1.00  1.230          C  
ATOM   2711  C   LEU A 168      -6.813 -47.865 -12.260  1.00  1.440          C  
ATOM   2712  O   LEU A 168      -6.526 -46.831 -12.887  1.00  2.110          O  
ATOM   2713  CB  LEU A 168      -5.371 -47.263 -10.313  1.00  1.630          C  
ATOM   2714  CG  LEU A 168      -4.435 -47.602  -9.177  1.00  1.630          C  
ATOM   2715  CD1 LEU A 168      -4.012 -46.322  -8.547  1.00  1.630          C  
ATOM   2716  CD2 LEU A 168      -5.106 -48.496  -8.148  1.00  1.630          C  
ATOM   2717  H   LEU A 168      -4.003 -48.511 -12.370  1.00  1.190          H  
ATOM   2718  HA  LEU A 168      -6.307 -49.129 -10.568  1.00  1.480          H  
ATOM   2719 1HB  LEU A 168      -4.816 -46.616 -10.931  1.00  1.950          H  
ATOM   2720 2HB  LEU A 168      -6.235 -46.721  -9.918  1.00  1.950          H  
ATOM   2721  HG  LEU A 168      -3.554 -48.105  -9.562  1.00  1.950          H  
ATOM   2722 1HD1 LEU A 168      -3.365 -46.565  -7.752  1.00  1.950          H  
ATOM   2723 2HD1 LEU A 168      -3.501 -45.687  -9.272  1.00  1.950          H  
ATOM   2724 3HD1 LEU A 168      -4.883 -45.791  -8.152  1.00  1.950          H  
ATOM   2725 1HD2 LEU A 168      -4.400 -48.694  -7.340  1.00  1.950          H  
ATOM   2726 2HD2 LEU A 168      -5.986 -47.992  -7.740  1.00  1.950          H  
ATOM   2727 3HD2 LEU A 168      -5.403 -49.442  -8.591  1.00  1.950          H  
ATOM   2728  N   PRO A 169      -7.976 -48.521 -12.455  1.00  1.670          N  
ATOM   2729  CA  PRO A 169      -8.995 -48.230 -13.448  1.00  1.840          C  
ATOM   2730  C   PRO A 169      -9.847 -47.024 -13.060  1.00  1.370          C  
ATOM   2731  O   PRO A 169      -9.854 -46.651 -11.883  1.00  1.120          O  
ATOM   2732  CB  PRO A 169      -9.834 -49.508 -13.448  1.00  2.760          C  
ATOM   2733  CG  PRO A 169      -9.748 -50.004 -12.031  1.00  2.760          C  
ATOM   2734  CD  PRO A 169      -8.350 -49.656 -11.566  1.00  2.760          C  
ATOM   2735  HA  PRO A 169      -8.480 -48.105 -14.408  1.00  2.210          H  
ATOM   2736 1HB  PRO A 169     -10.878 -49.269 -13.733  1.00  3.310          H  
ATOM   2737 2HB  PRO A 169      -9.453 -50.222 -14.187  1.00  3.310          H  
ATOM   2738 1HG  PRO A 169     -10.528 -49.517 -11.421  1.00  3.310          H  
ATOM   2739 2HG  PRO A 169      -9.949 -51.086 -11.999  1.00  3.310          H  
ATOM   2740 1HD  PRO A 169      -8.434 -49.326 -10.517  1.00  3.310          H  
ATOM   2741 2HD  PRO A 169      -7.664 -50.518 -11.701  1.00  3.310          H  
ATOM   2742  N   PRO A 170     -10.576 -46.415 -14.010  1.00  1.800          N  
ATOM   2743  CA  PRO A 170     -11.619 -45.426 -13.801  1.00  1.850          C  
ATOM   2744  C   PRO A 170     -12.707 -45.999 -12.939  1.00  1.500          C  
ATOM   2745  O   PRO A 170     -12.948 -47.209 -12.961  1.00  1.760          O  
ATOM   2746  CB  PRO A 170     -12.130 -45.155 -15.218  1.00  2.780          C  
ATOM   2747  CG  PRO A 170     -10.983 -45.527 -16.123  1.00  2.780          C  
ATOM   2748  CD  PRO A 170     -10.300 -46.688 -15.440  1.00  2.780          C  
ATOM   2749  HA  PRO A 170     -11.217 -44.528 -13.326  1.00  2.220          H  
ATOM   2750 1HB  PRO A 170     -13.044 -45.752 -15.399  1.00  3.330          H  
ATOM   2751 2HB  PRO A 170     -12.422 -44.098 -15.311  1.00  3.330          H  
ATOM   2752 1HG  PRO A 170     -11.362 -45.794 -17.122  1.00  3.330          H  
ATOM   2753 2HG  PRO A 170     -10.315 -44.663 -16.259  1.00  3.330          H  
ATOM   2754 1HD  PRO A 170     -10.732 -47.650 -15.750  1.00  3.330          H  
ATOM   2755 2HD  PRO A 170      -9.232 -46.598 -15.674  1.00  3.330          H  
ATOM   2756  N   LEU A 171     -13.423 -45.135 -12.241  1.00  1.500          N  
ATOM   2757  CA  LEU A 171     -14.503 -45.655 -11.415  1.00  1.510          C  
ATOM   2758  C   LEU A 171     -15.560 -46.338 -12.274  1.00  1.430          C  
ATOM   2759  O   LEU A 171     -15.892 -45.885 -13.371  1.00  2.170          O  
ATOM   2760  CB  LEU A 171     -15.205 -44.551 -10.615  1.00  2.110          C  
ATOM   2761  CG  LEU A 171     -14.418 -43.798  -9.526  1.00  2.110          C  
ATOM   2762  CD1 LEU A 171     -15.323 -42.685  -9.005  1.00  2.110          C  
ATOM   2763  CD2 LEU A 171     -14.009 -44.739  -8.374  1.00  2.110          C  
ATOM   2764  H   LEU A 171     -13.182 -44.135 -12.266  1.00  1.800          H  
ATOM   2765  HA  LEU A 171     -14.094 -46.398 -10.739  1.00  1.810          H  
ATOM   2766 1HB  LEU A 171     -15.579 -43.809 -11.318  1.00  2.530          H  
ATOM   2767 2HB  LEU A 171     -16.067 -44.997 -10.121  1.00  2.530          H  
ATOM   2768  HG  LEU A 171     -13.524 -43.342  -9.962  1.00  2.530          H  
ATOM   2769 1HD1 LEU A 171     -14.789 -42.119  -8.252  1.00  2.530          H  
ATOM   2770 2HD1 LEU A 171     -15.597 -42.029  -9.824  1.00  2.530          H  
ATOM   2771 3HD1 LEU A 171     -16.227 -43.121  -8.573  1.00  2.530          H  
ATOM   2772 1HD2 LEU A 171     -13.482 -44.172  -7.615  1.00  2.530          H  
ATOM   2773 2HD2 LEU A 171     -14.889 -45.178  -7.933  1.00  2.530          H  
ATOM   2774 3HD2 LEU A 171     -13.357 -45.524  -8.743  1.00  2.530          H  
ATOM   2775  N   SER A 172     -16.142 -47.397 -11.717  1.00  1.360          N  
ATOM   2776  CA  SER A 172     -17.209 -48.195 -12.315  1.00  1.830          C  
ATOM   2777  C   SER A 172     -18.595 -47.565 -12.171  1.00  1.390          C  
ATOM   2778  O   SER A 172     -19.591 -48.105 -12.678  1.00  1.830          O  
ATOM   2779  CB  SER A 172     -17.213 -49.554 -11.654  1.00  2.370          C  
ATOM   2780  OG  SER A 172     -17.486 -49.392 -10.299  1.00  2.370          O  
ATOM   2781  H   SER A 172     -15.807 -47.711 -10.816  1.00  1.630          H  
ATOM   2782  HA  SER A 172     -16.987 -48.309 -13.377  1.00  2.200          H  
ATOM   2783 1HB  SER A 172     -17.973 -50.183 -12.109  1.00  2.850          H  
ATOM   2784 2HB  SER A 172     -16.248 -50.041 -11.787  1.00  2.850          H  
ATOM   2785  HG  SER A 172     -17.724 -50.270  -9.926  1.00  2.850          H  
ATOM   2786  N   PHE A 173     -18.648 -46.461 -11.445  1.00  1.140          N  
ATOM   2787  CA  PHE A 173     -19.856 -45.719 -11.110  1.00  0.870          C  
ATOM   2788  C   PHE A 173     -19.462 -44.259 -10.931  1.00  0.930          C  
ATOM   2789  O   PHE A 173     -18.280 -43.952 -10.776  1.00  1.570          O  
ATOM   2790  CB  PHE A 173     -20.412 -46.246  -9.788  1.00  1.330          C  
ATOM   2791  CG  PHE A 173     -19.484 -45.930  -8.678  1.00  1.330          C  
ATOM   2792  CD1 PHE A 173     -19.695 -44.835  -7.892  1.00  1.330          C  
ATOM   2793  CD2 PHE A 173     -18.352 -46.688  -8.462  1.00  1.330          C  
ATOM   2794  CE1 PHE A 173     -18.816 -44.517  -6.933  1.00  1.330          C  
ATOM   2795  CE2 PHE A 173     -17.460 -46.355  -7.503  1.00  1.330          C  
ATOM   2796  CZ  PHE A 173     -17.683 -45.269  -6.742  1.00  1.330          C  
ATOM   2797  H   PHE A 173     -17.767 -46.109 -11.099  1.00  1.370          H  
ATOM   2798  HA  PHE A 173     -20.588 -45.801 -11.914  1.00  1.040          H  
ATOM   2799 1HB  PHE A 173     -21.384 -45.797  -9.582  1.00  1.590          H  
ATOM   2800 2HB  PHE A 173     -20.537 -47.328  -9.834  1.00  1.590          H  
ATOM   2801  HD1 PHE A 173     -20.585 -44.217  -8.050  1.00  1.590          H  
ATOM   2802  HD2 PHE A 173     -18.175 -47.551  -9.069  1.00  1.590          H  
ATOM   2803  HE1 PHE A 173     -19.015 -43.667  -6.322  1.00  1.590          H  
ATOM   2804  HE2 PHE A 173     -16.567 -46.960  -7.343  1.00  1.590          H  
ATOM   2805  HZ  PHE A 173     -16.961 -45.009  -5.966  1.00  1.590          H  
ATOM   2806  N   THR A 174     -20.427 -43.348 -10.910  1.00  0.810          N  
ATOM   2807  CA  THR A 174     -20.056 -41.959 -10.653  1.00  0.920          C  
ATOM   2808  C   THR A 174     -20.868 -41.243  -9.584  1.00  0.890          C  
ATOM   2809  O   THR A 174     -21.793 -41.794  -8.975  1.00  0.850          O  
ATOM   2810  CB  THR A 174     -20.069 -41.124 -11.946  1.00  1.240          C  
ATOM   2811  OG1 THR A 174     -19.478 -39.846 -11.659  1.00  1.240          O  
ATOM   2812  CG2 THR A 174     -21.484 -40.951 -12.495  1.00  1.240          C  
ATOM   2813  H   THR A 174     -21.408 -43.615 -11.081  1.00  0.970          H  
ATOM   2814  HA  THR A 174     -19.026 -41.955 -10.298  1.00  1.100          H  
ATOM   2815  HB  THR A 174     -19.459 -41.629 -12.696  1.00  1.490          H  
ATOM   2816  HG1 THR A 174     -19.317 -39.390 -12.500  1.00  1.490          H  
ATOM   2817 1HG2 THR A 174     -21.447 -40.360 -13.405  1.00  1.490          H  
ATOM   2818 2HG2 THR A 174     -21.908 -41.931 -12.719  1.00  1.490          H  
ATOM   2819 3HG2 THR A 174     -22.109 -40.464 -11.791  1.00  1.490          H  
ATOM   2820  N   PHE A 175     -20.521 -39.977  -9.386  1.00  0.980          N  
ATOM   2821  CA  PHE A 175     -21.147 -39.104  -8.396  1.00  0.990          C  
ATOM   2822  C   PHE A 175     -22.618 -38.984  -8.644  1.00  1.010          C  
ATOM   2823  O   PHE A 175     -23.406 -38.972  -7.704  1.00  1.070          O  
ATOM   2824  CB  PHE A 175     -20.499 -37.748  -8.370  1.00  1.380          C  
ATOM   2825  CG  PHE A 175     -20.965 -36.888  -7.246  1.00  1.380          C  
ATOM   2826  CD1 PHE A 175     -20.435 -37.086  -5.970  1.00  1.380          C  
ATOM   2827  CD2 PHE A 175     -21.895 -35.878  -7.435  1.00  1.380          C  
ATOM   2828  CE1 PHE A 175     -20.823 -36.306  -4.928  1.00  1.380          C  
ATOM   2829  CE2 PHE A 175     -22.281 -35.088  -6.376  1.00  1.380          C  
ATOM   2830  CZ  PHE A 175     -21.744 -35.304  -5.124  1.00  1.380          C  
ATOM   2831  H   PHE A 175     -19.769 -39.621  -9.973  1.00  1.180          H  
ATOM   2832  HA  PHE A 175     -21.035 -39.551  -7.412  1.00  1.190          H  
ATOM   2833 1HB  PHE A 175     -19.436 -37.877  -8.277  1.00  1.660          H  
ATOM   2834 2HB  PHE A 175     -20.690 -37.231  -9.302  1.00  1.660          H  
ATOM   2835  HD1 PHE A 175     -19.698 -37.872  -5.808  1.00  1.660          H  
ATOM   2836  HD2 PHE A 175     -22.317 -35.707  -8.426  1.00  1.660          H  
ATOM   2837  HE1 PHE A 175     -20.402 -36.471  -3.943  1.00  1.660          H  
ATOM   2838  HE2 PHE A 175     -23.016 -34.287  -6.524  1.00  1.660          H  
ATOM   2839  HZ  PHE A 175     -22.055 -34.676  -4.283  1.00  1.660          H  
ATOM   2840  N   GLN A 176     -22.975 -38.854  -9.908  1.00  0.980          N  
ATOM   2841  CA  GLN A 176     -24.350 -38.729 -10.308  1.00  1.010          C  
ATOM   2842  C   GLN A 176     -25.163 -39.979  -9.975  1.00  1.010          C  
ATOM   2843  O   GLN A 176     -26.376 -39.873  -9.827  1.00  1.040          O  
ATOM   2844  CB  GLN A 176     -24.486 -38.352 -11.776  1.00  1.400          C  
ATOM   2845  CG  GLN A 176     -25.915 -38.006 -12.200  1.00  1.400          C  
ATOM   2846  CD  GLN A 176     -26.500 -36.775 -11.415  1.00  1.400          C  
ATOM   2847  OE1 GLN A 176     -25.761 -36.005 -10.787  1.00  1.400          O  
ATOM   2848  NE2 GLN A 176     -27.806 -36.596 -11.457  1.00  1.400          N  
ATOM   2849  H   GLN A 176     -22.252 -38.871 -10.614  1.00  1.180          H  
ATOM   2850  HA  GLN A 176     -24.766 -37.915  -9.728  1.00  1.210          H  
ATOM   2851 1HB  GLN A 176     -23.864 -37.509 -11.983  1.00  1.680          H  
ATOM   2852 2HB  GLN A 176     -24.141 -39.174 -12.397  1.00  1.680          H  
ATOM   2853 1HG  GLN A 176     -25.899 -37.751 -13.259  1.00  1.680          H  
ATOM   2854 2HG  GLN A 176     -26.559 -38.857 -12.042  1.00  1.680          H  
ATOM   2855 1HE2 GLN A 176     -28.247 -35.818 -10.968  1.00  1.680          H  
ATOM   2856 2HE2 GLN A 176     -28.393 -37.262 -11.968  1.00  1.680          H  
ATOM   2857  N   ASP A 177     -24.544 -41.169  -9.879  1.00  1.030          N  
ATOM   2858  CA  ASP A 177     -25.334 -42.350  -9.581  1.00  1.040          C  
ATOM   2859  C   ASP A 177     -25.608 -42.275  -8.095  1.00  1.000          C  
ATOM   2860  O   ASP A 177     -26.722 -42.551  -7.646  1.00  1.000          O  
ATOM   2861  CB  ASP A 177     -24.551 -43.633  -9.887  1.00  1.450          C  
ATOM   2862  CG  ASP A 177     -24.268 -43.838 -11.360  1.00  1.450          C  
ATOM   2863  OD1 ASP A 177     -25.193 -43.852 -12.131  1.00  1.450          O  
ATOM   2864  OD2 ASP A 177     -23.093 -43.980 -11.708  1.00  1.450          O  
ATOM   2865  H   ASP A 177     -23.537 -41.277  -9.972  1.00  1.240          H  
ATOM   2866  HA  ASP A 177     -26.272 -42.326 -10.135  1.00  1.250          H  
ATOM   2867 1HB  ASP A 177     -23.604 -43.611  -9.348  1.00  1.740          H  
ATOM   2868 2HB  ASP A 177     -25.111 -44.491  -9.517  1.00  1.740          H  
ATOM   2869  N   TYR A 178     -24.599 -41.835  -7.338  1.00  0.990          N  
ATOM   2870  CA  TYR A 178     -24.738 -41.649  -5.902  1.00  1.000          C  
ATOM   2871  C   TYR A 178     -25.886 -40.654  -5.665  1.00  1.010          C  
ATOM   2872  O   TYR A 178     -26.793 -40.926  -4.867  1.00  1.060          O  
ATOM   2873  CB  TYR A 178     -23.379 -41.252  -5.299  1.00  1.400          C  
ATOM   2874  CG  TYR A 178     -23.344 -40.920  -3.837  1.00  1.400          C  
ATOM   2875  CD1 TYR A 178     -23.479 -41.912  -2.873  1.00  1.400          C  
ATOM   2876  CD2 TYR A 178     -23.104 -39.623  -3.459  1.00  1.400          C  
ATOM   2877  CE1 TYR A 178     -23.383 -41.585  -1.534  1.00  1.400          C  
ATOM   2878  CE2 TYR A 178     -23.014 -39.297  -2.124  1.00  1.400          C  
ATOM   2879  CZ  TYR A 178     -23.148 -40.276  -1.155  1.00  1.400          C  
ATOM   2880  OH  TYR A 178     -23.014 -39.983   0.206  1.00  1.400          O  
ATOM   2881  H   TYR A 178     -23.693 -41.665  -7.789  1.00  1.190          H  
ATOM   2882  HA  TYR A 178     -25.034 -42.598  -5.454  1.00  1.200          H  
ATOM   2883 1HB  TYR A 178     -22.671 -42.062  -5.470  1.00  1.680          H  
ATOM   2884 2HB  TYR A 178     -22.995 -40.400  -5.825  1.00  1.680          H  
ATOM   2885  HD1 TYR A 178     -23.654 -42.947  -3.171  1.00  1.680          H  
ATOM   2886  HD2 TYR A 178     -22.978 -38.855  -4.223  1.00  1.680          H  
ATOM   2887  HE1 TYR A 178     -23.483 -42.356  -0.778  1.00  1.680          H  
ATOM   2888  HE2 TYR A 178     -22.822 -38.270  -1.834  1.00  1.680          H  
ATOM   2889  HH  TYR A 178     -22.519 -39.132   0.356  1.00  1.680          H  
ATOM   2890  N   MET A 179     -25.858 -39.512  -6.377  1.00  0.990          N  
ATOM   2891  CA  MET A 179     -26.938 -38.530  -6.298  1.00  1.040          C  
ATOM   2892  C   MET A 179     -28.279 -39.065  -6.768  1.00  1.100          C  
ATOM   2893  O   MET A 179     -29.270 -38.865  -6.079  1.00  1.200          O  
ATOM   2894  CB  MET A 179     -26.598 -37.270  -7.072  1.00  1.440          C  
ATOM   2895  CG  MET A 179     -25.481 -36.428  -6.498  1.00  1.440          C  
ATOM   2896  SD  MET A 179     -25.894 -35.745  -4.858  1.00  1.440          S  
ATOM   2897  CE  MET A 179     -25.063 -36.836  -3.703  1.00  1.440          C  
ATOM   2898  H   MET A 179     -25.052 -39.331  -6.979  1.00  1.190          H  
ATOM   2899  HA  MET A 179     -27.071 -38.259  -5.259  1.00  1.250          H  
ATOM   2900 1HB  MET A 179     -26.337 -37.531  -8.088  1.00  1.720          H  
ATOM   2901 2HB  MET A 179     -27.487 -36.642  -7.123  1.00  1.720          H  
ATOM   2902 1HG  MET A 179     -24.588 -37.046  -6.400  1.00  1.720          H  
ATOM   2903 2HG  MET A 179     -25.254 -35.609  -7.175  1.00  1.720          H  
ATOM   2904 1HE  MET A 179     -25.262 -36.519  -2.688  1.00  1.720          H  
ATOM   2905 2HE  MET A 179     -25.412 -37.854  -3.826  1.00  1.720          H  
ATOM   2906 3HE  MET A 179     -23.996 -36.794  -3.891  1.00  1.720          H  
ATOM   2907  N   HIS A 180     -28.355 -39.832  -7.860  1.00  1.050          N  
ATOM   2908  CA  HIS A 180     -29.671 -40.325  -8.257  1.00  1.080          C  
ATOM   2909  C   HIS A 180     -30.273 -41.176  -7.153  1.00  1.080          C  
ATOM   2910  O   HIS A 180     -31.454 -41.016  -6.825  1.00  1.120          O  
ATOM   2911  CB  HIS A 180     -29.609 -41.158  -9.547  1.00  1.500          C  
ATOM   2912  CG  HIS A 180     -29.469 -40.373 -10.819  1.00  1.500          C  
ATOM   2913  ND1 HIS A 180     -29.043 -40.947 -12.000  1.00  1.500          N  
ATOM   2914  CD2 HIS A 180     -29.731 -39.080 -11.100  1.00  1.500          C  
ATOM   2915  CE1 HIS A 180     -29.034 -40.035 -12.953  1.00  1.500          C  
ATOM   2916  NE2 HIS A 180     -29.448 -38.881 -12.437  1.00  1.500          N  
ATOM   2917  H   HIS A 180     -27.543 -40.007  -8.449  1.00  1.260          H  
ATOM   2918  HA  HIS A 180     -30.340 -39.484  -8.426  1.00  1.300          H  
ATOM   2919 1HB  HIS A 180     -28.755 -41.835  -9.483  1.00  1.800          H  
ATOM   2920 2HB  HIS A 180     -30.504 -41.773  -9.622  1.00  1.800          H  
ATOM   2921  HD1 HIS A 180     -28.492 -41.782 -12.043  1.00  1.800          H  
ATOM   2922  HD2 HIS A 180     -30.095 -38.250 -10.491  1.00  1.800          H  
ATOM   2923  HE1 HIS A 180     -28.719 -40.295 -13.964  1.00  1.800          H  
ATOM   2924  N   ILE A 181     -29.445 -42.011  -6.520  1.00  1.060          N  
ATOM   2925  CA  ILE A 181     -29.920 -42.845  -5.438  1.00  1.060          C  
ATOM   2926  C   ILE A 181     -30.400 -41.956  -4.302  1.00  1.090          C  
ATOM   2927  O   ILE A 181     -31.517 -42.140  -3.809  1.00  1.110          O  
ATOM   2928  CB  ILE A 181     -28.790 -43.790  -4.956  1.00  1.480          C  
ATOM   2929  CG1 ILE A 181     -28.487 -44.844  -6.072  1.00  1.480          C  
ATOM   2930  CG2 ILE A 181     -29.160 -44.444  -3.618  1.00  1.480          C  
ATOM   2931  CD1 ILE A 181     -27.186 -45.632  -5.879  1.00  1.480          C  
ATOM   2932  H   ILE A 181     -28.477 -42.096  -6.849  1.00  1.270          H  
ATOM   2933  HA  ILE A 181     -30.756 -43.441  -5.789  1.00  1.270          H  
ATOM   2934  HB  ILE A 181     -27.882 -43.211  -4.820  1.00  1.780          H  
ATOM   2935 1HG1 ILE A 181     -29.311 -45.553  -6.112  1.00  1.780          H  
ATOM   2936 2HG1 ILE A 181     -28.430 -44.330  -7.030  1.00  1.780          H  
ATOM   2937 1HG2 ILE A 181     -28.355 -45.070  -3.291  1.00  1.780          H  
ATOM   2938 2HG2 ILE A 181     -29.322 -43.680  -2.870  1.00  1.780          H  
ATOM   2939 3HG2 ILE A 181     -30.065 -45.041  -3.723  1.00  1.780          H  
ATOM   2940 1HD1 ILE A 181     -27.064 -46.331  -6.704  1.00  1.780          H  
ATOM   2941 2HD1 ILE A 181     -26.344 -44.938  -5.866  1.00  1.780          H  
ATOM   2942 3HD1 ILE A 181     -27.214 -46.176  -4.961  1.00  1.780          H  
ATOM   2943  N   TYR A 182     -29.593 -40.970  -3.908  1.00  1.120          N  
ATOM   2944  CA  TYR A 182     -29.970 -40.075  -2.829  1.00  1.180          C  
ATOM   2945  C   TYR A 182     -31.284 -39.352  -3.118  1.00  1.160          C  
ATOM   2946  O   TYR A 182     -32.179 -39.345  -2.274  1.00  1.170          O  
ATOM   2947  CB  TYR A 182     -28.858 -39.065  -2.548  1.00  1.630          C  
ATOM   2948  CG  TYR A 182     -29.195 -38.105  -1.434  1.00  1.630          C  
ATOM   2949  CD1 TYR A 182     -29.104 -38.538  -0.121  1.00  1.630          C  
ATOM   2950  CD2 TYR A 182     -29.584 -36.800  -1.709  1.00  1.630          C  
ATOM   2951  CE1 TYR A 182     -29.404 -37.687   0.914  1.00  1.630          C  
ATOM   2952  CE2 TYR A 182     -29.882 -35.945  -0.663  1.00  1.630          C  
ATOM   2953  CZ  TYR A 182     -29.793 -36.389   0.648  1.00  1.630          C  
ATOM   2954  OH  TYR A 182     -30.094 -35.540   1.698  1.00  1.630          O  
ATOM   2955  H   TYR A 182     -28.675 -40.864  -4.355  1.00  1.340          H  
ATOM   2956  HA  TYR A 182     -30.119 -40.676  -1.934  1.00  1.420          H  
ATOM   2957 1HB  TYR A 182     -27.936 -39.591  -2.293  1.00  1.950          H  
ATOM   2958 2HB  TYR A 182     -28.663 -38.486  -3.448  1.00  1.950          H  
ATOM   2959  HD1 TYR A 182     -28.799 -39.561   0.095  1.00  1.950          H  
ATOM   2960  HD2 TYR A 182     -29.656 -36.450  -2.745  1.00  1.950          H  
ATOM   2961  HE1 TYR A 182     -29.335 -38.041   1.943  1.00  1.950          H  
ATOM   2962  HE2 TYR A 182     -30.189 -34.919  -0.872  1.00  1.950          H  
ATOM   2963  HH  TYR A 182     -29.938 -35.993   2.538  1.00  1.950          H  
ATOM   2964  N   ASP A 183     -31.414 -38.750  -4.306  1.00  1.150          N  
ATOM   2965  CA  ASP A 183     -32.602 -37.980  -4.665  1.00  1.150          C  
ATOM   2966  C   ASP A 183     -33.877 -38.814  -4.598  1.00  1.150          C  
ATOM   2967  O   ASP A 183     -34.926 -38.316  -4.180  1.00  1.150          O  
ATOM   2968  CB  ASP A 183     -32.476 -37.407  -6.084  1.00  1.610          C  
ATOM   2969  CG  ASP A 183     -31.465 -36.244  -6.237  1.00  1.610          C  
ATOM   2970  OD1 ASP A 183     -31.032 -35.696  -5.250  1.00  1.610          O  
ATOM   2971  OD2 ASP A 183     -31.160 -35.907  -7.363  1.00  1.610          O  
ATOM   2972  H   ASP A 183     -30.642 -38.804  -4.967  1.00  1.380          H  
ATOM   2973  HA  ASP A 183     -32.693 -37.153  -3.960  1.00  1.380          H  
ATOM   2974 1HB  ASP A 183     -32.172 -38.216  -6.755  1.00  1.930          H  
ATOM   2975 2HB  ASP A 183     -33.455 -37.065  -6.416  1.00  1.930          H  
ATOM   2976  N   ASP A 184     -33.806 -40.083  -5.006  1.00  1.170          N  
ATOM   2977  CA  ASP A 184     -34.979 -40.944  -4.907  1.00  1.190          C  
ATOM   2978  C   ASP A 184     -35.225 -41.384  -3.463  1.00  1.170          C  
ATOM   2979  O   ASP A 184     -36.364 -41.391  -2.989  1.00  1.210          O  
ATOM   2980  CB  ASP A 184     -34.836 -42.180  -5.793  1.00  1.660          C  
ATOM   2981  CG  ASP A 184     -34.958 -41.906  -7.299  1.00  1.660          C  
ATOM   2982  OD1 ASP A 184     -35.461 -40.874  -7.693  1.00  1.660          O  
ATOM   2983  OD2 ASP A 184     -34.557 -42.764  -8.046  1.00  1.660          O  
ATOM   2984  H   ASP A 184     -32.941 -40.420  -5.445  1.00  1.400          H  
ATOM   2985  HA  ASP A 184     -35.847 -40.379  -5.243  1.00  1.430          H  
ATOM   2986 1HB  ASP A 184     -33.848 -42.620  -5.614  1.00  1.990          H  
ATOM   2987 2HB  ASP A 184     -35.578 -42.921  -5.509  1.00  1.990          H  
ATOM   2988  N   MET A 185     -34.161 -41.727  -2.723  1.00  1.150          N  
ATOM   2989  CA  MET A 185     -34.334 -42.152  -1.337  1.00  1.150          C  
ATOM   2990  C   MET A 185     -34.912 -41.032  -0.507  1.00  1.170          C  
ATOM   2991  O   MET A 185     -35.752 -41.264   0.362  1.00  1.200          O  
ATOM   2992  CB  MET A 185     -33.027 -42.600  -0.697  1.00  1.610          C  
ATOM   2993  CG  MET A 185     -32.449 -43.910  -1.179  1.00  1.610          C  
ATOM   2994  SD  MET A 185     -30.836 -44.240  -0.431  1.00  1.610          S  
ATOM   2995  CE  MET A 185     -31.221 -44.615   1.283  1.00  1.610          C  
ATOM   2996  H   MET A 185     -33.222 -41.724  -3.134  1.00  1.380          H  
ATOM   2997  HA  MET A 185     -35.037 -42.983  -1.314  1.00  1.380          H  
ATOM   2998 1HB  MET A 185     -32.273 -41.828  -0.857  1.00  1.930          H  
ATOM   2999 2HB  MET A 185     -33.183 -42.685   0.359  1.00  1.930          H  
ATOM   3000 1HG  MET A 185     -33.125 -44.721  -0.919  1.00  1.930          H  
ATOM   3001 2HG  MET A 185     -32.338 -43.895  -2.259  1.00  1.930          H  
ATOM   3002 1HE  MET A 185     -30.297 -44.840   1.817  1.00  1.930          H  
ATOM   3003 2HE  MET A 185     -31.706 -43.766   1.755  1.00  1.930          H  
ATOM   3004 3HE  MET A 185     -31.882 -45.481   1.326  1.00  1.930          H  
ATOM   3005  N   LYS A 186     -34.531 -39.804  -0.843  1.00  1.200          N  
ATOM   3006  CA  LYS A 186     -34.928 -38.598  -0.146  1.00  1.270          C  
ATOM   3007  C   LYS A 186     -36.431 -38.411  -0.073  1.00  1.360          C  
ATOM   3008  O   LYS A 186     -36.930 -37.657   0.764  1.00  1.390          O  
ATOM   3009  CB  LYS A 186     -34.237 -37.368  -0.740  1.00  1.750          C  
ATOM   3010  CG  LYS A 186     -34.527 -36.058   0.008  1.00  1.750          C  
ATOM   3011  CD  LYS A 186     -33.599 -34.938  -0.455  1.00  1.750          C  
ATOM   3012  CE  LYS A 186     -33.937 -33.586   0.197  1.00  1.750          C  
ATOM   3013  NZ  LYS A 186     -33.837 -33.649   1.686  1.00  1.750          N  
ATOM   3014  H   LYS A 186     -33.837 -39.703  -1.586  1.00  1.440          H  
ATOM   3015  HA  LYS A 186     -34.570 -38.680   0.850  1.00  1.520          H  
ATOM   3016 1HB  LYS A 186     -33.157 -37.527  -0.740  1.00  2.100          H  
ATOM   3017 2HB  LYS A 186     -34.545 -37.249  -1.782  1.00  2.100          H  
ATOM   3018 1HG  LYS A 186     -35.558 -35.753  -0.183  1.00  2.100          H  
ATOM   3019 2HG  LYS A 186     -34.405 -36.227   1.072  1.00  2.100          H  
ATOM   3020 1HD  LYS A 186     -32.585 -35.198  -0.182  1.00  2.100          H  
ATOM   3021 2HD  LYS A 186     -33.647 -34.841  -1.541  1.00  2.100          H  
ATOM   3022 1HE  LYS A 186     -33.226 -32.842  -0.166  1.00  2.100          H  
ATOM   3023 2HE  LYS A 186     -34.945 -33.280  -0.080  1.00  2.100          H  
ATOM   3024 1HZ  LYS A 186     -34.029 -32.748   2.125  1.00  2.100          H  
ATOM   3025 2HZ  LYS A 186     -34.496 -34.313   2.047  1.00  2.100          H  
ATOM   3026 3HZ  LYS A 186     -32.903 -33.921   1.960  1.00  2.100          H  
ATOM   3027  N   ARG A 187     -37.167 -39.018  -0.996  1.00  1.440          N  
ATOM   3028  CA  ARG A 187     -38.602 -38.847  -1.038  1.00  1.550          C  
ATOM   3029  C   ARG A 187     -39.324 -39.953  -0.243  1.00  1.470          C  
ATOM   3030  O   ARG A 187     -40.554 -40.039  -0.259  1.00  1.550          O  
ATOM   3031  CB  ARG A 187     -39.034 -38.832  -2.488  1.00  2.130          C  
ATOM   3032  CG  ARG A 187     -38.433 -37.659  -3.258  1.00  2.130          C  
ATOM   3033  CD  ARG A 187     -38.870 -37.604  -4.661  1.00  2.130          C  
ATOM   3034  NE  ARG A 187     -38.111 -36.607  -5.414  1.00  2.130          N  
ATOM   3035  CZ  ARG A 187     -38.353 -35.271  -5.478  1.00  2.130          C  
ATOM   3036  NH1 ARG A 187     -39.351 -34.691  -4.825  1.00  2.130          N  
ATOM   3037  NH2 ARG A 187     -37.552 -34.518  -6.220  1.00  2.130          N  
ATOM   3038  H   ARG A 187     -36.730 -39.663  -1.664  1.00  1.730          H  
ATOM   3039  HA  ARG A 187     -38.850 -37.883  -0.594  1.00  1.860          H  
ATOM   3040 1HB  ARG A 187     -38.715 -39.756  -2.972  1.00  2.550          H  
ATOM   3041 2HB  ARG A 187     -40.103 -38.764  -2.566  1.00  2.550          H  
ATOM   3042 1HG  ARG A 187     -38.726 -36.727  -2.769  1.00  2.550          H  
ATOM   3043 2HG  ARG A 187     -37.344 -37.738  -3.249  1.00  2.550          H  
ATOM   3044 1HD  ARG A 187     -38.708 -38.578  -5.128  1.00  2.550          H  
ATOM   3045 2HD  ARG A 187     -39.929 -37.348  -4.706  1.00  2.550          H  
ATOM   3046  HE  ARG A 187     -37.316 -36.960  -5.942  1.00  2.550          H  
ATOM   3047 1HH1 ARG A 187     -40.011 -35.205  -4.220  1.00  2.550          H  
ATOM   3048 2HH1 ARG A 187     -39.489 -33.697  -4.895  1.00  2.550          H  
ATOM   3049 1HH2 ARG A 187     -36.781 -34.942  -6.722  1.00  2.550          H  
ATOM   3050 2HH2 ARG A 187     -37.708 -33.523  -6.282  1.00  2.550          H  
ATOM   3051  N   GLY A 188     -38.556 -40.814   0.433  1.00  1.370          N  
ATOM   3052  CA  GLY A 188     -39.103 -41.922   1.205  1.00  1.380          C  
ATOM   3053  C   GLY A 188     -39.422 -41.589   2.666  1.00  1.230          C  
ATOM   3054  O   GLY A 188     -39.434 -40.423   3.094  1.00  1.090          O  
ATOM   3055  H   GLY A 188     -37.539 -40.718   0.395  1.00  1.640          H  
ATOM   3056 1HA  GLY A 188     -40.005 -42.290   0.714  1.00  1.660          H  
ATOM   3057 2HA  GLY A 188     -38.383 -42.742   1.180  1.00  1.660          H  
ATOM   3058  N   THR A 189     -39.660 -42.644   3.451  1.00  1.290          N  
ATOM   3059  CA  THR A 189     -40.073 -42.474   4.829  1.00  1.200          C  
ATOM   3060  C   THR A 189     -38.939 -42.328   5.826  1.00  1.140          C  
ATOM   3061  O   THR A 189     -39.172 -41.852   6.940  1.00  1.160          O  
ATOM   3062  CB  THR A 189     -41.006 -43.628   5.235  1.00  1.720          C  
ATOM   3063  OG1 THR A 189     -40.321 -44.883   5.085  1.00  1.720          O  
ATOM   3064  CG2 THR A 189     -42.238 -43.606   4.342  1.00  1.720          C  
ATOM   3065  H   THR A 189     -39.591 -43.585   3.078  1.00  1.550          H  
ATOM   3066  HA  THR A 189     -40.668 -41.561   4.877  1.00  1.440          H  
ATOM   3067  HB  THR A 189     -41.310 -43.508   6.275  1.00  2.060          H  
ATOM   3068  HG1 THR A 189     -39.672 -44.995   5.792  1.00  2.060          H  
ATOM   3069 1HG2 THR A 189     -42.905 -44.418   4.626  1.00  2.060          H  
ATOM   3070 2HG2 THR A 189     -42.754 -42.649   4.464  1.00  2.060          H  
ATOM   3071 3HG2 THR A 189     -41.946 -43.726   3.303  1.00  2.060          H  
ATOM   3072  N   GLU A 190     -37.706 -42.698   5.463  1.00  1.090          N  
ATOM   3073  CA  GLU A 190     -36.595 -42.504   6.391  1.00  1.040          C  
ATOM   3074  C   GLU A 190     -36.396 -41.005   6.592  1.00  0.970          C  
ATOM   3075  O   GLU A 190     -36.091 -40.529   7.690  1.00  0.950          O  
ATOM   3076  CB  GLU A 190     -35.315 -43.146   5.860  1.00  1.480          C  
ATOM   3077  CG  GLU A 190     -35.363 -44.665   5.737  1.00  1.480          C  
ATOM   3078  CD  GLU A 190     -36.059 -45.127   4.481  1.00  1.480          C  
ATOM   3079  OE1 GLU A 190     -36.503 -44.276   3.734  1.00  1.480          O  
ATOM   3080  OE2 GLU A 190     -36.151 -46.308   4.267  1.00  1.480          O  
ATOM   3081  H   GLU A 190     -37.524 -43.141   4.555  1.00  1.310          H  
ATOM   3082  HA  GLU A 190     -36.847 -42.954   7.352  1.00  1.250          H  
ATOM   3083 1HB  GLU A 190     -35.061 -42.728   4.893  1.00  1.770          H  
ATOM   3084 2HB  GLU A 190     -34.504 -42.910   6.538  1.00  1.770          H  
ATOM   3085 1HG  GLU A 190     -34.343 -45.048   5.738  1.00  1.770          H  
ATOM   3086 2HG  GLU A 190     -35.878 -45.072   6.605  1.00  1.770          H  
ATOM   3087  N   TYR A 191     -36.602 -40.278   5.497  1.00  0.960          N  
ATOM   3088  CA  TYR A 191     -36.441 -38.848   5.404  1.00  0.920          C  
ATOM   3089  C   TYR A 191     -37.613 -38.129   6.053  1.00  0.970          C  
ATOM   3090  O   TYR A 191     -37.394 -37.187   6.819  1.00  0.970          O  
ATOM   3091  CB  TYR A 191     -36.259 -38.527   3.930  1.00  1.300          C  
ATOM   3092  CG  TYR A 191     -34.907 -39.031   3.436  1.00  1.300          C  
ATOM   3093  CD1 TYR A 191     -34.729 -40.371   3.105  1.00  1.300          C  
ATOM   3094  CD2 TYR A 191     -33.848 -38.160   3.298  1.00  1.300          C  
ATOM   3095  CE1 TYR A 191     -33.503 -40.824   2.677  1.00  1.300          C  
ATOM   3096  CE2 TYR A 191     -32.612 -38.617   2.850  1.00  1.300          C  
ATOM   3097  CZ  TYR A 191     -32.439 -39.947   2.550  1.00  1.300          C  
ATOM   3098  OH  TYR A 191     -31.213 -40.408   2.128  1.00  1.300          O  
ATOM   3099  H   TYR A 191     -36.841 -40.776   4.649  1.00  1.150          H  
ATOM   3100  HA  TYR A 191     -35.540 -38.559   5.940  1.00  1.100          H  
ATOM   3101 1HB  TYR A 191     -37.050 -39.004   3.340  1.00  1.560          H  
ATOM   3102 2HB  TYR A 191     -36.317 -37.453   3.759  1.00  1.560          H  
ATOM   3103  HD1 TYR A 191     -35.550 -41.078   3.189  1.00  1.560          H  
ATOM   3104  HD2 TYR A 191     -33.981 -37.107   3.543  1.00  1.560          H  
ATOM   3105  HE1 TYR A 191     -33.376 -41.872   2.441  1.00  1.560          H  
ATOM   3106  HE2 TYR A 191     -31.783 -37.918   2.752  1.00  1.560          H  
ATOM   3107  HH  TYR A 191     -31.232 -41.364   2.051  1.00  1.560          H  
ATOM   3108  N   GLU A 192     -38.855 -38.581   5.808  1.00  1.040          N  
ATOM   3109  CA  GLU A 192     -39.977 -37.949   6.501  1.00  1.080          C  
ATOM   3110  C   GLU A 192     -39.877 -38.176   8.016  1.00  1.040          C  
ATOM   3111  O   GLU A 192     -40.172 -37.270   8.808  1.00  1.010          O  
ATOM   3112  CB  GLU A 192     -41.328 -38.464   5.996  1.00  1.500          C  
ATOM   3113  CG  GLU A 192     -41.714 -38.006   4.599  1.00  1.500          C  
ATOM   3114  CD  GLU A 192     -43.065 -38.523   4.176  1.00  1.500          C  
ATOM   3115  OE1 GLU A 192     -43.517 -39.491   4.745  1.00  1.500          O  
ATOM   3116  OE2 GLU A 192     -43.663 -37.920   3.316  1.00  1.500          O  
ATOM   3117  H   GLU A 192     -39.020 -39.315   5.110  1.00  1.250          H  
ATOM   3118  HA  GLU A 192     -39.935 -36.876   6.315  1.00  1.300          H  
ATOM   3119 1HB  GLU A 192     -41.315 -39.550   5.997  1.00  1.800          H  
ATOM   3120 2HB  GLU A 192     -42.114 -38.150   6.679  1.00  1.800          H  
ATOM   3121 1HG  GLU A 192     -41.726 -36.919   4.572  1.00  1.800          H  
ATOM   3122 2HG  GLU A 192     -40.959 -38.353   3.890  1.00  1.800          H  
ATOM   3123  N   THR A 193     -39.437 -39.378   8.420  1.00  1.050          N  
ATOM   3124  CA  THR A 193     -39.291 -39.710   9.828  1.00  1.040          C  
ATOM   3125  C   THR A 193     -38.257 -38.804  10.461  1.00  0.940          C  
ATOM   3126  O   THR A 193     -38.475 -38.281  11.562  1.00  0.960          O  
ATOM   3127  CB  THR A 193     -38.873 -41.183  10.035  1.00  1.460          C  
ATOM   3128  OG1 THR A 193     -39.880 -42.054   9.502  1.00  1.460          O  
ATOM   3129  CG2 THR A 193     -38.715 -41.469  11.529  1.00  1.460          C  
ATOM   3130  H   THR A 193     -39.232 -40.104   7.735  1.00  1.260          H  
ATOM   3131  HA  THR A 193     -40.245 -39.546  10.326  1.00  1.250          H  
ATOM   3132  HB  THR A 193     -37.929 -41.374   9.524  1.00  1.750          H  
ATOM   3133  HG1 THR A 193     -39.842 -42.016   8.527  1.00  1.750          H  
ATOM   3134 1HG2 THR A 193     -38.429 -42.510  11.663  1.00  1.750          H  
ATOM   3135 2HG2 THR A 193     -37.952 -40.835  11.962  1.00  1.750          H  
ATOM   3136 3HG2 THR A 193     -39.662 -41.285  12.031  1.00  1.750          H  
ATOM   3137  N   ALA A 194     -37.113 -38.635   9.788  1.00  0.850          N  
ATOM   3138  CA  ALA A 194     -36.078 -37.772  10.303  1.00  0.780          C  
ATOM   3139  C   ALA A 194     -36.565 -36.345  10.443  1.00  0.780          C  
ATOM   3140  O   ALA A 194     -36.354 -35.730  11.491  1.00  0.770          O  
ATOM   3141  CB  ALA A 194     -34.887 -37.824   9.393  1.00  1.120          C  
ATOM   3142  H   ALA A 194     -36.948 -39.141   8.912  1.00  1.020          H  
ATOM   3143  HA  ALA A 194     -35.797 -38.117  11.286  1.00  0.940          H  
ATOM   3144 1HB  ALA A 194     -34.118 -37.194   9.790  1.00  1.340          H  
ATOM   3145 2HB  ALA A 194     -34.532 -38.850   9.333  1.00  1.340          H  
ATOM   3146 3HB  ALA A 194     -35.171 -37.481   8.403  1.00  1.340          H  
ATOM   3147  N   LYS A 195     -37.329 -35.843   9.467  1.00  0.810          N  
ATOM   3148  CA  LYS A 195     -37.833 -34.492   9.593  1.00  0.830          C  
ATOM   3149  C   LYS A 195     -38.657 -34.384  10.864  1.00  0.870          C  
ATOM   3150  O   LYS A 195     -38.494 -33.421  11.614  1.00  0.860          O  
ATOM   3151  CB  LYS A 195     -38.648 -34.073   8.365  1.00  1.150          C  
ATOM   3152  CG  LYS A 195     -39.184 -32.610   8.404  1.00  1.150          C  
ATOM   3153  CD  LYS A 195     -39.848 -32.219   7.066  1.00  1.150          C  
ATOM   3154  CE  LYS A 195     -40.480 -30.790   7.085  1.00  1.150          C  
ATOM   3155  NZ  LYS A 195     -39.446 -29.704   7.279  1.00  1.150          N  
ATOM   3156  H   LYS A 195     -37.497 -36.376   8.606  1.00  0.970          H  
ATOM   3157  HA  LYS A 195     -36.989 -33.813   9.691  1.00  1.000          H  
ATOM   3158 1HB  LYS A 195     -38.042 -34.205   7.470  1.00  1.380          H  
ATOM   3159 2HB  LYS A 195     -39.507 -34.738   8.270  1.00  1.380          H  
ATOM   3160 1HG  LYS A 195     -39.928 -32.525   9.200  1.00  1.380          H  
ATOM   3161 2HG  LYS A 195     -38.372 -31.932   8.630  1.00  1.380          H  
ATOM   3162 1HD  LYS A 195     -39.100 -32.257   6.273  1.00  1.380          H  
ATOM   3163 2HD  LYS A 195     -40.630 -32.944   6.834  1.00  1.380          H  
ATOM   3164 1HE  LYS A 195     -40.981 -30.622   6.129  1.00  1.380          H  
ATOM   3165 2HE  LYS A 195     -41.217 -30.720   7.886  1.00  1.380          H  
ATOM   3166 1HZ  LYS A 195     -39.883 -28.791   7.262  1.00  1.380          H  
ATOM   3167 2HZ  LYS A 195     -38.991 -29.829   8.173  1.00  1.380          H  
ATOM   3168 3HZ  LYS A 195     -38.752 -29.731   6.540  1.00  1.380          H  
ATOM   3169  N   ALA A 196     -39.542 -35.359  11.129  1.00  0.930          N  
ATOM   3170  CA  ALA A 196     -40.362 -35.310  12.340  1.00  0.970          C  
ATOM   3171  C   ALA A 196     -39.499 -35.294  13.611  1.00  0.920          C  
ATOM   3172  O   ALA A 196     -39.763 -34.509  14.533  1.00  0.940          O  
ATOM   3173  CB  ALA A 196     -41.303 -36.497  12.368  1.00  1.340          C  
ATOM   3174  H   ALA A 196     -39.669 -36.116  10.447  1.00  1.120          H  
ATOM   3175  HA  ALA A 196     -40.947 -34.393  12.313  1.00  1.160          H  
ATOM   3176 1HB  ALA A 196     -41.933 -36.444  13.254  1.00  1.610          H  
ATOM   3177 2HB  ALA A 196     -41.925 -36.484  11.474  1.00  1.610          H  
ATOM   3178 3HB  ALA A 196     -40.723 -37.416  12.391  1.00  1.610          H  
ATOM   3179  N   TYR A 197     -38.441 -36.116  13.641  1.00  0.860          N  
ATOM   3180  CA  TYR A 197     -37.519 -36.133  14.777  1.00  0.820          C  
ATOM   3181  C   TYR A 197     -36.892 -34.779  15.010  1.00  0.800          C  
ATOM   3182  O   TYR A 197     -36.894 -34.246  16.130  1.00  0.820          O  
ATOM   3183  CB  TYR A 197     -36.409 -37.163  14.573  1.00  1.160          C  
ATOM   3184  CG  TYR A 197     -35.273 -37.033  15.581  1.00  1.160          C  
ATOM   3185  CD1 TYR A 197     -35.375 -37.538  16.860  1.00  1.160          C  
ATOM   3186  CD2 TYR A 197     -34.112 -36.374  15.193  1.00  1.160          C  
ATOM   3187  CE1 TYR A 197     -34.320 -37.372  17.739  1.00  1.160          C  
ATOM   3188  CE2 TYR A 197     -33.077 -36.205  16.061  1.00  1.160          C  
ATOM   3189  CZ  TYR A 197     -33.172 -36.695  17.328  1.00  1.160          C  
ATOM   3190  OH  TYR A 197     -32.138 -36.512  18.212  1.00  1.160          O  
ATOM   3191  H   TYR A 197     -38.308 -36.778  12.866  1.00  1.030          H  
ATOM   3192  HA  TYR A 197     -38.082 -36.397  15.670  1.00  0.980          H  
ATOM   3193 1HB  TYR A 197     -36.832 -38.161  14.658  1.00  1.400          H  
ATOM   3194 2HB  TYR A 197     -35.994 -37.067  13.580  1.00  1.400          H  
ATOM   3195  HD1 TYR A 197     -36.278 -38.059  17.176  1.00  1.400          H  
ATOM   3196  HD2 TYR A 197     -34.035 -35.985  14.193  1.00  1.400          H  
ATOM   3197  HE1 TYR A 197     -34.391 -37.762  18.754  1.00  1.400          H  
ATOM   3198  HE2 TYR A 197     -32.182 -35.678  15.744  1.00  1.400          H  
ATOM   3199  HH  TYR A 197     -31.459 -35.964  17.808  1.00  1.400          H  
ATOM   3200  N   TRP A 198     -36.350 -34.218  13.945  1.00  0.790          N  
ATOM   3201  CA  TRP A 198     -35.671 -32.960  14.061  1.00  0.800          C  
ATOM   3202  C   TRP A 198     -36.635 -31.834  14.337  1.00  0.870          C  
ATOM   3203  O   TRP A 198     -36.285 -30.906  15.057  1.00  0.940          O  
ATOM   3204  CB  TRP A 198     -34.872 -32.692  12.818  1.00  1.120          C  
ATOM   3205  CG  TRP A 198     -33.651 -33.538  12.729  1.00  1.120          C  
ATOM   3206  CD1 TRP A 198     -33.460 -34.559  11.877  1.00  1.120          C  
ATOM   3207  CD2 TRP A 198     -32.447 -33.445  13.508  1.00  1.120          C  
ATOM   3208  NE1 TRP A 198     -32.219 -35.087  12.030  1.00  1.120          N  
ATOM   3209  CE2 TRP A 198     -31.583 -34.427  13.023  1.00  1.120          C  
ATOM   3210  CE3 TRP A 198     -32.033 -32.617  14.555  1.00  1.120          C  
ATOM   3211  CZ2 TRP A 198     -30.323 -34.603  13.533  1.00  1.120          C  
ATOM   3212  CZ3 TRP A 198     -30.768 -32.809  15.080  1.00  1.120          C  
ATOM   3213  CH2 TRP A 198     -29.932 -33.775  14.580  1.00  1.120          C  
ATOM   3214  H   TRP A 198     -36.397 -34.704  13.044  1.00  0.950          H  
ATOM   3215  HA  TRP A 198     -34.980 -33.032  14.896  1.00  0.960          H  
ATOM   3216 1HB  TRP A 198     -35.497 -32.905  11.946  1.00  1.340          H  
ATOM   3217 2HB  TRP A 198     -34.595 -31.653  12.777  1.00  1.340          H  
ATOM   3218  HD1 TRP A 198     -34.184 -34.894  11.166  1.00  1.340          H  
ATOM   3219  HE1 TRP A 198     -31.828 -35.872  11.451  1.00  1.340          H  
ATOM   3220  HE3 TRP A 198     -32.686 -31.846  14.954  1.00  1.340          H  
ATOM   3221  HZ2 TRP A 198     -29.651 -35.368  13.141  1.00  1.340          H  
ATOM   3222  HZ3 TRP A 198     -30.445 -32.174  15.901  1.00  1.340          H  
ATOM   3223  HH2 TRP A 198     -28.938 -33.893  15.020  1.00  1.340          H  
ATOM   3224  N   THR A 199     -37.875 -31.947  13.853  1.00  0.890          N  
ATOM   3225  CA  THR A 199     -38.897 -30.947  14.111  1.00  0.940          C  
ATOM   3226  C   THR A 199     -39.117 -30.889  15.619  1.00  0.880          C  
ATOM   3227  O   THR A 199     -39.112 -29.816  16.213  1.00  0.840          O  
ATOM   3228  CB  THR A 199     -40.210 -31.237  13.358  1.00  1.300          C  
ATOM   3229  OG1 THR A 199     -39.955 -31.225  11.944  1.00  1.300          O  
ATOM   3230  CG2 THR A 199     -41.236 -30.153  13.676  1.00  1.300          C  
ATOM   3231  H   THR A 199     -38.098 -32.722  13.234  1.00  1.070          H  
ATOM   3232  HA  THR A 199     -38.544 -29.986  13.765  1.00  1.130          H  
ATOM   3233  HB  THR A 199     -40.599 -32.209  13.649  1.00  1.560          H  
ATOM   3234  HG1 THR A 199     -39.362 -31.970  11.738  1.00  1.560          H  
ATOM   3235 1HG2 THR A 199     -42.152 -30.358  13.128  1.00  1.560          H  
ATOM   3236 2HG2 THR A 199     -41.451 -30.138  14.744  1.00  1.560          H  
ATOM   3237 3HG2 THR A 199     -40.841 -29.182  13.374  1.00  1.560          H  
ATOM   3238  N   ASN A 200     -39.217 -32.043  16.284  1.00  0.910          N  
ATOM   3239  CA  ASN A 200     -39.374 -32.033  17.741  1.00  0.920          C  
ATOM   3240  C   ASN A 200     -38.170 -31.363  18.442  1.00  0.900          C  
ATOM   3241  O   ASN A 200     -38.322 -30.729  19.491  1.00  0.930          O  
ATOM   3242  CB  ASN A 200     -39.603 -33.438  18.262  1.00  1.280          C  
ATOM   3243  CG  ASN A 200     -40.996 -33.954  17.952  1.00  1.280          C  
ATOM   3244  OD1 ASN A 200     -41.926 -33.180  17.687  1.00  1.280          O  
ATOM   3245  ND2 ASN A 200     -41.160 -35.253  17.987  1.00  1.280          N  
ATOM   3246  H   ASN A 200     -39.255 -32.922  15.752  1.00  1.090          H  
ATOM   3247  HA  ASN A 200     -40.254 -31.437  17.983  1.00  1.100          H  
ATOM   3248 1HB  ASN A 200     -38.875 -34.110  17.806  1.00  1.540          H  
ATOM   3249 2HB  ASN A 200     -39.442 -33.461  19.338  1.00  1.540          H  
ATOM   3250 1HD2 ASN A 200     -42.058 -35.648  17.792  1.00  1.540          H  
ATOM   3251 2HD2 ASN A 200     -40.390 -35.851  18.203  1.00  1.540          H  
ATOM   3252  N   LYS A 201     -36.985 -31.463  17.834  1.00  0.950          N  
ATOM   3253  CA  LYS A 201     -35.751 -30.844  18.329  1.00  1.010          C  
ATOM   3254  C   LYS A 201     -35.531 -29.417  17.770  1.00  0.960          C  
ATOM   3255  O   LYS A 201     -34.505 -28.795  18.036  1.00  1.030          O  
ATOM   3256  CB  LYS A 201     -34.530 -31.697  17.947  1.00  1.390          C  
ATOM   3257  CG  LYS A 201     -34.537 -33.143  18.465  1.00  1.390          C  
ATOM   3258  CD  LYS A 201     -34.479 -33.236  19.995  1.00  1.390          C  
ATOM   3259  CE  LYS A 201     -34.372 -34.693  20.457  1.00  1.390          C  
ATOM   3260  NZ  LYS A 201     -34.348 -34.817  21.955  1.00  1.390          N  
ATOM   3261  H   LYS A 201     -36.928 -32.072  17.012  1.00  1.140          H  
ATOM   3262  HA  LYS A 201     -35.814 -30.761  19.414  1.00  1.210          H  
ATOM   3263 1HB  LYS A 201     -34.461 -31.739  16.860  1.00  1.670          H  
ATOM   3264 2HB  LYS A 201     -33.619 -31.211  18.301  1.00  1.670          H  
ATOM   3265 1HG  LYS A 201     -35.451 -33.630  18.126  1.00  1.670          H  
ATOM   3266 2HG  LYS A 201     -33.694 -33.679  18.035  1.00  1.670          H  
ATOM   3267 1HD  LYS A 201     -33.624 -32.668  20.372  1.00  1.670          H  
ATOM   3268 2HD  LYS A 201     -35.389 -32.818  20.421  1.00  1.670          H  
ATOM   3269 1HE  LYS A 201     -35.223 -35.249  20.067  1.00  1.670          H  
ATOM   3270 2HE  LYS A 201     -33.456 -35.123  20.058  1.00  1.670          H  
ATOM   3271 1HZ  LYS A 201     -34.274 -35.796  22.206  1.00  1.670          H  
ATOM   3272 2HZ  LYS A 201     -33.553 -34.315  22.325  1.00  1.670          H  
ATOM   3273 3HZ  LYS A 201     -35.198 -34.433  22.345  1.00  1.670          H  
ATOM   3274  N   LEU A 202     -36.485 -28.910  16.983  1.00  0.910          N  
ATOM   3275  CA  LEU A 202     -36.403 -27.614  16.314  1.00  0.890          C  
ATOM   3276  C   LEU A 202     -36.832 -26.339  17.079  1.00  0.800          C  
ATOM   3277  O   LEU A 202     -36.447 -25.262  16.631  1.00  0.820          O  
ATOM   3278  CB  LEU A 202     -37.196 -27.712  15.005  1.00  1.250          C  
ATOM   3279  CG  LEU A 202     -37.087 -26.623  13.923  1.00  1.250          C  
ATOM   3280  CD1 LEU A 202     -35.632 -26.485  13.422  1.00  1.250          C  
ATOM   3281  CD2 LEU A 202     -37.982 -27.048  12.771  1.00  1.250          C  
ATOM   3282  H   LEU A 202     -37.326 -29.459  16.808  1.00  1.090          H  
ATOM   3283  HA  LEU A 202     -35.366 -27.479  16.063  1.00  1.070          H  
ATOM   3284 1HB  LEU A 202     -36.923 -28.631  14.526  1.00  1.500          H  
ATOM   3285 2HB  LEU A 202     -38.240 -27.759  15.269  1.00  1.500          H  
ATOM   3286  HG  LEU A 202     -37.416 -25.667  14.316  1.00  1.500          H  
ATOM   3287 1HD1 LEU A 202     -35.576 -25.744  12.642  1.00  1.500          H  
ATOM   3288 2HD1 LEU A 202     -34.987 -26.191  14.231  1.00  1.500          H  
ATOM   3289 3HD1 LEU A 202     -35.285 -27.436  13.018  1.00  1.500          H  
ATOM   3290 1HD2 LEU A 202     -37.936 -26.309  12.004  1.00  1.500          H  
ATOM   3291 2HD2 LEU A 202     -37.631 -28.002  12.376  1.00  1.500          H  
ATOM   3292 3HD2 LEU A 202     -39.010 -27.153  13.110  1.00  1.500          H  
ATOM   3293  N   PRO A 203     -37.591 -26.362  18.210  1.00  0.770          N  
ATOM   3294  CA  PRO A 203     -38.069 -25.186  18.920  1.00  0.770          C  
ATOM   3295  C   PRO A 203     -36.990 -24.637  19.837  1.00  0.720          C  
ATOM   3296  O   PRO A 203     -36.626 -23.496  19.594  1.00  1.380          O  
ATOM   3297  CB  PRO A 203     -39.294 -25.713  19.676  1.00  1.160          C  
ATOM   3298  CG  PRO A 203     -38.967 -27.146  19.960  1.00  1.160          C  
ATOM   3299  CD  PRO A 203     -38.135 -27.618  18.785  1.00  1.160          C  
ATOM   3300  HA  PRO A 203     -38.365 -24.429  18.172  1.00  0.920          H  
ATOM   3301 1HB  PRO A 203     -39.429 -25.127  20.601  1.00  1.390          H  
ATOM   3302 2HB  PRO A 203     -40.211 -25.586  19.081  1.00  1.390          H  
ATOM   3303 1HG  PRO A 203     -38.442 -27.257  20.902  1.00  1.390          H  
ATOM   3304 2HG  PRO A 203     -39.894 -27.729  20.058  1.00  1.390          H  
ATOM   3305 1HD  PRO A 203     -37.361 -28.221  19.247  1.00  1.390          H  
ATOM   3306 2HD  PRO A 203     -38.760 -28.172  18.062  1.00  1.390          H  
ATOM   3307  N   ASP A 204     -36.081 -25.560  20.132  1.00  1.040          N  
ATOM   3308  CA  ASP A 204     -35.416 -25.623  21.415  1.00  1.100          C  
ATOM   3309  C   ASP A 204     -34.001 -25.953  21.001  1.00  1.250          C  
ATOM   3310  O   ASP A 204     -33.610 -27.116  20.909  1.00  1.630          O  
ATOM   3311  CB  ASP A 204     -35.993 -26.674  22.370  1.00  1.520          C  
ATOM   3312  CG  ASP A 204     -35.317 -26.618  23.765  1.00  1.520          C  
ATOM   3313  OD1 ASP A 204     -34.338 -25.901  23.884  1.00  1.520          O  
ATOM   3314  OD2 ASP A 204     -35.766 -27.277  24.678  1.00  1.520          O  
ATOM   3315  H   ASP A 204     -35.357 -25.634  19.422  1.00  1.250          H  
ATOM   3316  HA  ASP A 204     -35.429 -24.646  21.899  1.00  1.320          H  
ATOM   3317 1HB  ASP A 204     -37.053 -26.489  22.509  1.00  1.820          H  
ATOM   3318 2HB  ASP A 204     -35.880 -27.674  21.939  1.00  1.820          H  
ATOM   3319  N   PHE A 205     -33.284 -24.900  20.637  1.00  1.610          N  
ATOM   3320  CA  PHE A 205     -31.969 -24.982  20.029  1.00  2.010          C  
ATOM   3321  C   PHE A 205     -31.042 -23.958  20.669  1.00  1.340          C  
ATOM   3322  O   PHE A 205     -31.465 -22.819  20.875  1.00  1.240          O  
ATOM   3323  CB  PHE A 205     -32.133 -24.682  18.523  1.00  2.650          C  
ATOM   3324  CG  PHE A 205     -30.882 -24.541  17.708  1.00  2.650          C  
ATOM   3325  CD1 PHE A 205     -30.148 -25.621  17.300  1.00  2.650          C  
ATOM   3326  CD2 PHE A 205     -30.459 -23.282  17.335  1.00  2.650          C  
ATOM   3327  CE1 PHE A 205     -29.011 -25.445  16.533  1.00  2.650          C  
ATOM   3328  CE2 PHE A 205     -29.323 -23.113  16.589  1.00  2.650          C  
ATOM   3329  CZ  PHE A 205     -28.599 -24.193  16.179  1.00  2.650          C  
ATOM   3330  H   PHE A 205     -33.687 -23.979  20.777  1.00  1.930          H  
ATOM   3331  HA  PHE A 205     -31.609 -25.995  20.168  1.00  2.410          H  
ATOM   3332 1HB  PHE A 205     -32.743 -25.462  18.067  1.00  3.180          H  
ATOM   3333 2HB  PHE A 205     -32.689 -23.755  18.423  1.00  3.180          H  
ATOM   3334  HD1 PHE A 205     -30.477 -26.617  17.584  1.00  3.180          H  
ATOM   3335  HD2 PHE A 205     -31.031 -22.408  17.661  1.00  3.180          H  
ATOM   3336  HE1 PHE A 205     -28.446 -26.294  16.211  1.00  3.180          H  
ATOM   3337  HE2 PHE A 205     -28.997 -22.117  16.332  1.00  3.180          H  
ATOM   3338  HZ  PHE A 205     -27.698 -24.052  15.581  1.00  3.180          H  
ATOM   3339  N   PRO A 206     -29.811 -24.322  21.057  1.00  1.480          N  
ATOM   3340  CA  PRO A 206     -28.845 -23.407  21.603  1.00  1.080          C  
ATOM   3341  C   PRO A 206     -28.501 -22.433  20.497  1.00  1.040          C  
ATOM   3342  O   PRO A 206     -28.448 -22.850  19.355  1.00  1.700          O  
ATOM   3343  CB  PRO A 206     -27.685 -24.323  21.992  1.00  1.620          C  
ATOM   3344  CG  PRO A 206     -27.860 -25.568  21.139  1.00  1.620          C  
ATOM   3345  CD  PRO A 206     -29.331 -25.711  20.926  1.00  1.620          C  
ATOM   3346  HA  PRO A 206     -29.293 -22.923  22.478  1.00  1.300          H  
ATOM   3347 1HB  PRO A 206     -26.724 -23.812  21.803  1.00  1.940          H  
ATOM   3348 2HB  PRO A 206     -27.731 -24.524  23.045  1.00  1.940          H  
ATOM   3349 1HG  PRO A 206     -27.334 -25.461  20.204  1.00  1.940          H  
ATOM   3350 2HG  PRO A 206     -27.424 -26.452  21.652  1.00  1.940          H  
ATOM   3351 1HD  PRO A 206     -29.463 -26.102  19.921  1.00  1.940          H  
ATOM   3352 2HD  PRO A 206     -29.773 -26.364  21.689  1.00  1.940          H  
ATOM   3353  N   PRO A 207     -28.212 -21.175  20.802  1.00  1.350          N  
ATOM   3354  CA  PRO A 207     -27.857 -20.134  19.870  1.00  2.000          C  
ATOM   3355  C   PRO A 207     -26.484 -20.434  19.372  1.00  1.750          C  
ATOM   3356  O   PRO A 207     -25.805 -21.282  19.960  1.00  2.280          O  
ATOM   3357  CB  PRO A 207     -27.878 -18.879  20.738  1.00  3.000          C  
ATOM   3358  CG  PRO A 207     -27.510 -19.380  22.112  1.00  3.000          C  
ATOM   3359  CD  PRO A 207     -28.159 -20.752  22.213  1.00  3.000          C  
ATOM   3360  HA  PRO A 207     -28.590 -20.094  19.047  1.00  2.400          H  
ATOM   3361 1HB  PRO A 207     -27.152 -18.145  20.347  1.00  3.600          H  
ATOM   3362 2HB  PRO A 207     -28.873 -18.412  20.710  1.00  3.600          H  
ATOM   3363 1HG  PRO A 207     -26.409 -19.431  22.207  1.00  3.600          H  
ATOM   3364 2HG  PRO A 207     -27.862 -18.684  22.889  1.00  3.600          H  
ATOM   3365 1HD  PRO A 207     -27.505 -21.415  22.804  1.00  3.600          H  
ATOM   3366 2HD  PRO A 207     -29.173 -20.658  22.637  1.00  3.600          H  
ATOM   3367  N   ALA A 208     -26.035 -19.733  18.341  1.00  1.340          N  
ATOM   3368  CA  ALA A 208     -24.659 -19.922  17.961  1.00  1.130          C  
ATOM   3369  C   ALA A 208     -23.908 -19.736  19.269  1.00  1.120          C  
ATOM   3370  O   ALA A 208     -24.263 -18.841  20.039  1.00  1.240          O  
ATOM   3371  CB  ALA A 208     -24.233 -18.919  16.900  1.00  1.670          C  
ATOM   3372  H   ALA A 208     -26.622 -19.070  17.854  1.00  1.610          H  
ATOM   3373  HA  ALA A 208     -24.530 -20.937  17.586  1.00  1.360          H  
ATOM   3374 1HB  ALA A 208     -23.191 -19.044  16.649  1.00  2.000          H  
ATOM   3375 2HB  ALA A 208     -24.834 -19.076  16.016  1.00  2.000          H  
ATOM   3376 3HB  ALA A 208     -24.387 -17.910  17.275  1.00  2.000          H  
ATOM   3377  N   PRO A 209     -22.863 -20.514  19.543  1.00  1.100          N  
ATOM   3378  CA  PRO A 209     -22.162 -20.505  20.791  1.00  1.090          C  
ATOM   3379  C   PRO A 209     -21.608 -19.140  21.048  1.00  1.070          C  
ATOM   3380  O   PRO A 209     -21.065 -18.480  20.156  1.00  1.360          O  
ATOM   3381  CB  PRO A 209     -21.089 -21.564  20.582  1.00  1.640          C  
ATOM   3382  CG  PRO A 209     -20.947 -21.677  19.107  1.00  1.640          C  
ATOM   3383  CD  PRO A 209     -22.303 -21.378  18.540  1.00  1.640          C  
ATOM   3384  HA  PRO A 209     -22.860 -20.800  21.591  1.00  1.310          H  
ATOM   3385 1HB  PRO A 209     -20.168 -21.280  21.108  1.00  1.960          H  
ATOM   3386 2HB  PRO A 209     -21.438 -22.494  21.006  1.00  1.960          H  
ATOM   3387 1HG  PRO A 209     -20.169 -20.977  18.750  1.00  1.960          H  
ATOM   3388 2HG  PRO A 209     -20.639 -22.700  18.857  1.00  1.960          H  
ATOM   3389 1HD  PRO A 209     -22.174 -20.845  17.609  1.00  1.960          H  
ATOM   3390 2HD  PRO A 209     -22.897 -22.298  18.426  1.00  1.960          H  
ATOM   3391  N   SER A 210     -21.609 -18.771  22.308  1.00  0.840          N  
ATOM   3392  CA  SER A 210     -21.182 -17.442  22.681  1.00  0.820          C  
ATOM   3393  C   SER A 210     -19.770 -17.447  23.177  1.00  0.840          C  
ATOM   3394  O   SER A 210     -19.504 -17.307  24.376  1.00  0.950          O  
ATOM   3395  CB  SER A 210     -22.099 -16.898  23.763  1.00  1.160          C  
ATOM   3396  OG  SER A 210     -23.412 -16.753  23.293  1.00  1.160          O  
ATOM   3397  H   SER A 210     -22.008 -19.389  23.000  1.00  1.010          H  
ATOM   3398  HA  SER A 210     -21.240 -16.793  21.805  1.00  0.980          H  
ATOM   3399 1HB  SER A 210     -22.093 -17.573  24.617  1.00  1.390          H  
ATOM   3400 2HB  SER A 210     -21.725 -15.932  24.106  1.00  1.390          H  
ATOM   3401  HG  SER A 210     -23.935 -16.479  24.045  1.00  1.390          H  
ATOM   3402  N   LEU A 211     -18.882 -17.648  22.204  1.00  0.770          N  
ATOM   3403  CA  LEU A 211     -17.442 -17.712  22.413  1.00  0.750          C  
ATOM   3404  C   LEU A 211     -16.874 -16.314  22.449  1.00  0.860          C  
ATOM   3405  O   LEU A 211     -17.502 -15.342  22.018  1.00  0.930          O  
ATOM   3406  CB  LEU A 211     -16.708 -18.521  21.340  1.00  1.060          C  
ATOM   3407  CG  LEU A 211     -17.068 -19.997  21.159  1.00  1.060          C  
ATOM   3408  CD1 LEU A 211     -16.194 -20.543  20.034  1.00  1.060          C  
ATOM   3409  CD2 LEU A 211     -16.873 -20.775  22.468  1.00  1.060          C  
ATOM   3410  H   LEU A 211     -19.299 -17.771  21.271  1.00  0.920          H  
ATOM   3411  HA  LEU A 211     -17.247 -18.156  23.386  1.00  0.900          H  
ATOM   3412 1HB  LEU A 211     -16.905 -18.050  20.391  1.00  1.270          H  
ATOM   3413 2HB  LEU A 211     -15.640 -18.464  21.539  1.00  1.270          H  
ATOM   3414  HG  LEU A 211     -18.109 -20.079  20.847  1.00  1.270          H  
ATOM   3415 1HD1 LEU A 211     -16.437 -21.581  19.848  1.00  1.270          H  
ATOM   3416 2HD1 LEU A 211     -16.379 -19.962  19.140  1.00  1.270          H  
ATOM   3417 3HD1 LEU A 211     -15.140 -20.463  20.305  1.00  1.270          H  
ATOM   3418 1HD2 LEU A 211     -17.134 -21.820  22.326  1.00  1.270          H  
ATOM   3419 2HD2 LEU A 211     -15.845 -20.703  22.796  1.00  1.270          H  
ATOM   3420 3HD2 LEU A 211     -17.503 -20.363  23.220  1.00  1.270          H  
ATOM   3421  N   LEU A 212     -15.660 -16.196  22.946  1.00  0.950          N  
ATOM   3422  CA  LEU A 212     -15.068 -14.886  23.093  1.00  1.120          C  
ATOM   3423  C   LEU A 212     -14.400 -14.354  21.852  1.00  0.880          C  
ATOM   3424  O   LEU A 212     -13.177 -14.382  21.691  1.00  0.910          O  
ATOM   3425  CB  LEU A 212     -14.108 -14.888  24.274  1.00  1.500          C  
ATOM   3426  CG  LEU A 212     -14.749 -14.851  25.703  1.00  1.500          C  
ATOM   3427  CD1 LEU A 212     -15.632 -13.586  25.901  1.00  1.500          C  
ATOM   3428  CD2 LEU A 212     -15.587 -16.091  25.956  1.00  1.500          C  
ATOM   3429  H   LEU A 212     -15.163 -17.012  23.269  1.00  1.140          H  
ATOM   3430  HA  LEU A 212     -15.870 -14.191  23.300  1.00  1.340          H  
ATOM   3431 1HB  LEU A 212     -13.490 -15.780  24.220  1.00  1.800          H  
ATOM   3432 2HB  LEU A 212     -13.459 -14.018  24.188  1.00  1.800          H  
ATOM   3433  HG  LEU A 212     -13.938 -14.824  26.420  1.00  1.800          H  
ATOM   3434 1HD1 LEU A 212     -16.019 -13.592  26.914  1.00  1.800          H  
ATOM   3435 2HD1 LEU A 212     -15.021 -12.697  25.749  1.00  1.800          H  
ATOM   3436 3HD1 LEU A 212     -16.469 -13.572  25.225  1.00  1.800          H  
ATOM   3437 1HD2 LEU A 212     -15.988 -16.071  26.952  1.00  1.800          H  
ATOM   3438 2HD2 LEU A 212     -16.423 -16.152  25.296  1.00  1.800          H  
ATOM   3439 3HD2 LEU A 212     -14.962 -16.969  25.837  1.00  1.800          H  
ATOM   3440  N   LEU A 213     -15.258 -13.864  20.983  1.00  0.840          N  
ATOM   3441  CA  LEU A 213     -14.884 -13.301  19.708  1.00  0.720          C  
ATOM   3442  C   LEU A 213     -14.385 -11.886  19.932  1.00  0.730          C  
ATOM   3443  O   LEU A 213     -14.825 -11.202  20.855  1.00  0.720          O  
ATOM   3444  CB  LEU A 213     -16.080 -13.272  18.752  1.00  1.060          C  
ATOM   3445  CG  LEU A 213     -16.375 -14.551  17.954  1.00  1.060          C  
ATOM   3446  CD1 LEU A 213     -16.849 -15.675  18.845  1.00  1.060          C  
ATOM   3447  CD2 LEU A 213     -17.396 -14.221  16.939  1.00  1.060          C  
ATOM   3448  H   LEU A 213     -16.244 -13.951  21.245  1.00  1.010          H  
ATOM   3449  HA  LEU A 213     -14.087 -13.894  19.267  1.00  0.860          H  
ATOM   3450 1HB  LEU A 213     -16.968 -13.024  19.330  1.00  1.270          H  
ATOM   3451 2HB  LEU A 213     -15.910 -12.467  18.026  1.00  1.270          H  
ATOM   3452  HG  LEU A 213     -15.465 -14.875  17.470  1.00  1.270          H  
ATOM   3453 1HD1 LEU A 213     -17.041 -16.563  18.244  1.00  1.270          H  
ATOM   3454 2HD1 LEU A 213     -16.096 -15.897  19.572  1.00  1.270          H  
ATOM   3455 3HD1 LEU A 213     -17.764 -15.382  19.356  1.00  1.270          H  
ATOM   3456 1HD2 LEU A 213     -17.606 -15.083  16.319  1.00  1.270          H  
ATOM   3457 2HD2 LEU A 213     -18.311 -13.894  17.427  1.00  1.270          H  
ATOM   3458 3HD2 LEU A 213     -17.008 -13.420  16.339  1.00  1.270          H  
ATOM   3459  N   ALA A 214     -13.444 -11.475  19.103  1.00  0.760          N  
ATOM   3460  CA  ALA A 214     -12.868 -10.142  19.089  1.00  0.810          C  
ATOM   3461  C   ALA A 214     -13.639  -9.225  18.151  1.00  0.870          C  
ATOM   3462  O   ALA A 214     -13.781  -8.027  18.407  1.00  0.920          O  
ATOM   3463  CB  ALA A 214     -11.414 -10.214  18.652  1.00  1.110          C  
ATOM   3464  H   ALA A 214     -13.164 -12.119  18.382  1.00  0.910          H  
ATOM   3465  HA  ALA A 214     -12.929  -9.728  20.096  1.00  0.970          H  
ATOM   3466 1HB  ALA A 214     -10.983  -9.217  18.658  1.00  1.340          H  
ATOM   3467 2HB  ALA A 214     -10.871 -10.839  19.334  1.00  1.340          H  
ATOM   3468 3HB  ALA A 214     -11.353 -10.629  17.643  1.00  1.340          H  
ATOM   3469  N   LYS A 215     -14.125  -9.796  17.053  1.00  0.860          N  
ATOM   3470  CA  LYS A 215     -14.809  -9.027  16.028  1.00  0.910          C  
ATOM   3471  C   LYS A 215     -16.157  -9.638  15.692  1.00  0.970          C  
ATOM   3472  O   LYS A 215     -16.358 -10.842  15.818  1.00  0.940          O  
ATOM   3473  CB  LYS A 215     -13.911  -8.903  14.790  1.00  1.250          C  
ATOM   3474  CG  LYS A 215     -14.474  -8.079  13.613  1.00  1.250          C  
ATOM   3475  CD  LYS A 215     -13.408  -7.859  12.541  1.00  1.250          C  
ATOM   3476  CE  LYS A 215     -13.951  -7.031  11.369  1.00  1.250          C  
ATOM   3477  NZ  LYS A 215     -12.893  -6.761  10.338  1.00  1.250          N  
ATOM   3478  H   LYS A 215     -13.958 -10.793  16.910  1.00  1.030          H  
ATOM   3479  HA  LYS A 215     -14.994  -8.025  16.411  1.00  1.090          H  
ATOM   3480 1HB  LYS A 215     -12.956  -8.467  15.083  1.00  1.500          H  
ATOM   3481 2HB  LYS A 215     -13.701  -9.900  14.415  1.00  1.500          H  
ATOM   3482 1HG  LYS A 215     -15.308  -8.612  13.145  1.00  1.500          H  
ATOM   3483 2HG  LYS A 215     -14.831  -7.115  13.970  1.00  1.500          H  
ATOM   3484 1HD  LYS A 215     -12.563  -7.327  12.984  1.00  1.500          H  
ATOM   3485 2HD  LYS A 215     -13.044  -8.818  12.176  1.00  1.500          H  
ATOM   3486 1HE  LYS A 215     -14.777  -7.568  10.900  1.00  1.500          H  
ATOM   3487 2HE  LYS A 215     -14.325  -6.079  11.749  1.00  1.500          H  
ATOM   3488 1HZ  LYS A 215     -13.293  -6.210   9.589  1.00  1.500          H  
ATOM   3489 2HZ  LYS A 215     -12.126  -6.248  10.759  1.00  1.500          H  
ATOM   3490 3HZ  LYS A 215     -12.541  -7.631   9.964  1.00  1.500          H  
ATOM   3491  N   ASP A 216     -17.084  -8.788  15.256  1.00  1.090          N  
ATOM   3492  CA  ASP A 216     -18.403  -9.217  14.826  1.00  1.190          C  
ATOM   3493  C   ASP A 216     -18.309  -9.811  13.419  1.00  1.140          C  
ATOM   3494  O   ASP A 216     -18.088  -9.049  12.470  1.00  1.150          O  
ATOM   3495  CB  ASP A 216     -19.394  -8.041  14.823  1.00  1.630          C  
ATOM   3496  CG  ASP A 216     -20.848  -8.439  14.430  1.00  1.630          C  
ATOM   3497  OD1 ASP A 216     -21.035  -9.485  13.810  1.00  1.630          O  
ATOM   3498  OD2 ASP A 216     -21.746  -7.696  14.746  1.00  1.630          O  
ATOM   3499  H   ASP A 216     -16.859  -7.804  15.215  1.00  1.310          H  
ATOM   3500  HA  ASP A 216     -18.749  -9.937  15.552  1.00  1.430          H  
ATOM   3501 1HB  ASP A 216     -19.422  -7.588  15.815  1.00  1.950          H  
ATOM   3502 2HB  ASP A 216     -19.043  -7.275  14.123  1.00  1.950          H  
ATOM   3503  N   PRO A 217     -18.518 -11.139  13.241  1.00  1.140          N  
ATOM   3504  CA  PRO A 217     -18.323 -11.888  12.017  1.00  1.150          C  
ATOM   3505  C   PRO A 217     -19.190 -11.358  10.898  1.00  1.350          C  
ATOM   3506  O   PRO A 217     -18.916 -11.620   9.732  1.00  2.150          O  
ATOM   3507  CB  PRO A 217     -18.705 -13.318  12.411  1.00  1.720          C  
ATOM   3508  CG  PRO A 217     -19.600 -13.160  13.602  1.00  1.720          C  
ATOM   3509  CD  PRO A 217     -19.107 -11.941  14.324  1.00  1.720          C  
ATOM   3510  HA  PRO A 217     -17.272 -11.832  11.740  1.00  1.380          H  
ATOM   3511 1HB  PRO A 217     -19.214 -13.808  11.569  1.00  2.070          H  
ATOM   3512 2HB  PRO A 217     -17.808 -13.906  12.618  1.00  2.070          H  
ATOM   3513 1HG  PRO A 217     -20.654 -13.081  13.293  1.00  2.070          H  
ATOM   3514 2HG  PRO A 217     -19.522 -14.033  14.242  1.00  2.070          H  
ATOM   3515 1HD  PRO A 217     -19.996 -11.458  14.755  1.00  2.070          H  
ATOM   3516 2HD  PRO A 217     -18.361 -12.188  15.073  1.00  2.070          H  
ATOM   3517  N   ALA A 218     -20.251 -10.624  11.239  1.00  1.100          N  
ATOM   3518  CA  ALA A 218     -21.133 -10.050  10.242  1.00  1.310          C  
ATOM   3519  C   ALA A 218     -20.340  -9.209   9.247  1.00  0.780          C  
ATOM   3520  O   ALA A 218     -20.684  -9.133   8.065  1.00  1.360          O  
ATOM   3521  CB  ALA A 218     -22.188  -9.192  10.910  1.00  1.750          C  
ATOM   3522  H   ALA A 218     -20.456 -10.404  12.225  1.00  1.320          H  
ATOM   3523  HA  ALA A 218     -21.614 -10.862   9.703  1.00  1.570          H  
ATOM   3524 1HB  ALA A 218     -22.854  -8.780  10.155  1.00  2.100          H  
ATOM   3525 2HB  ALA A 218     -22.757  -9.799  11.612  1.00  2.100          H  
ATOM   3526 3HB  ALA A 218     -21.702  -8.379  11.450  1.00  2.100          H  
ATOM   3527  N   GLU A 219     -19.300  -8.527   9.742  1.00  1.000          N  
ATOM   3528  CA  GLU A 219     -18.487  -7.633   8.938  1.00  1.840          C  
ATOM   3529  C   GLU A 219     -17.280  -8.313   8.282  1.00  2.410          C  
ATOM   3530  O   GLU A 219     -16.511  -7.666   7.552  1.00  3.310          O  
ATOM   3531  CB  GLU A 219     -18.004  -6.467   9.807  1.00  2.240          C  
ATOM   3532  CG  GLU A 219     -19.127  -5.570  10.340  1.00  2.240          C  
ATOM   3533  CD  GLU A 219     -18.631  -4.428  11.206  1.00  2.240          C  
ATOM   3534  OE1 GLU A 219     -17.443  -4.321  11.409  1.00  2.240          O  
ATOM   3535  OE2 GLU A 219     -19.448  -3.663  11.662  1.00  2.240          O  
ATOM   3536  H   GLU A 219     -19.036  -8.635  10.730  1.00  1.200          H  
ATOM   3537  HA  GLU A 219     -19.116  -7.232   8.145  1.00  2.210          H  
ATOM   3538 1HB  GLU A 219     -17.458  -6.864  10.666  1.00  2.690          H  
ATOM   3539 2HB  GLU A 219     -17.315  -5.845   9.238  1.00  2.690          H  
ATOM   3540 1HG  GLU A 219     -19.678  -5.161   9.495  1.00  2.690          H  
ATOM   3541 2HG  GLU A 219     -19.816  -6.184  10.922  1.00  2.690          H  
ATOM   3542  N   ILE A 220     -17.058  -9.599   8.527  1.00  1.990          N  
ATOM   3543  CA  ILE A 220     -15.861 -10.166   7.953  1.00  2.430          C  
ATOM   3544  C   ILE A 220     -16.143 -10.727   6.582  1.00  1.830          C  
ATOM   3545  O   ILE A 220     -16.548 -11.879   6.422  1.00  1.450          O  
ATOM   3546  CB  ILE A 220     -15.226 -11.235   8.875  1.00  3.230          C  
ATOM   3547  CG1 ILE A 220     -14.861 -10.582  10.250  1.00  3.230          C  
ATOM   3548  CG2 ILE A 220     -14.006 -11.858   8.207  1.00  3.230          C  
ATOM   3549  CD1 ILE A 220     -14.375 -11.545  11.320  1.00  3.230          C  
ATOM   3550  H   ILE A 220     -17.721 -10.170   9.057  1.00  2.390          H  
ATOM   3551  HA  ILE A 220     -15.123  -9.375   7.840  1.00  2.920          H  
ATOM   3552  HB  ILE A 220     -15.964 -12.016   9.073  1.00  3.870          H  
ATOM   3553 1HG1 ILE A 220     -14.100  -9.836  10.090  1.00  3.870          H  
ATOM   3554 2HG1 ILE A 220     -15.756 -10.090  10.636  1.00  3.870          H  
ATOM   3555 1HG2 ILE A 220     -13.581 -12.613   8.846  1.00  3.870          H  
ATOM   3556 2HG2 ILE A 220     -14.304 -12.315   7.287  1.00  3.870          H  
ATOM   3557 3HG2 ILE A 220     -13.256 -11.096   8.006  1.00  3.870          H  
ATOM   3558 1HD1 ILE A 220     -14.178 -11.004  12.243  1.00  3.870          H  
ATOM   3559 2HD1 ILE A 220     -15.132 -12.267  11.483  1.00  3.870          H  
ATOM   3560 3HD1 ILE A 220     -13.461 -12.048  11.012  1.00  3.870          H  
ATOM   3561  N   GLY A 221     -15.880  -9.901   5.575  1.00  2.300          N  
ATOM   3562  CA  GLY A 221     -16.087 -10.309   4.186  1.00  2.360          C  
ATOM   3563  C   GLY A 221     -15.159 -11.469   3.843  1.00  1.990          C  
ATOM   3564  O   GLY A 221     -15.512 -12.406   3.130  1.00  1.800          O  
ATOM   3565  H   GLY A 221     -15.593  -8.950   5.821  1.00  2.760          H  
ATOM   3566 1HA  GLY A 221     -17.124 -10.602   4.030  1.00  2.830          H  
ATOM   3567 2HA  GLY A 221     -15.887  -9.469   3.519  1.00  2.830          H  
ATOM   3568  N   THR A 222     -13.947 -11.426   4.383  1.00  2.090          N  
ATOM   3569  CA  THR A 222     -12.968 -12.451   4.076  1.00  1.920          C  
ATOM   3570  C   THR A 222     -12.494 -13.186   5.324  1.00  1.490          C  
ATOM   3571  O   THR A 222     -11.507 -12.773   5.950  1.00  2.180          O  
ATOM   3572  CB  THR A 222     -11.740 -11.825   3.423  1.00  2.760          C  
ATOM   3573  OG1 THR A 222     -11.207 -10.832   4.306  1.00  2.760          O  
ATOM   3574  CG2 THR A 222     -12.138 -11.182   2.112  1.00  2.760          C  
ATOM   3575  H   THR A 222     -13.697 -10.646   4.974  1.00  2.510          H  
ATOM   3576  HA  THR A 222     -13.400 -13.144   3.362  1.00  2.300          H  
ATOM   3577  HB  THR A 222     -10.989 -12.593   3.240  1.00  3.310          H  
ATOM   3578  HG1 THR A 222     -10.897 -11.286   5.122  1.00  3.310          H  
ATOM   3579 1HG2 THR A 222     -11.262 -10.736   1.651  1.00  3.310          H  
ATOM   3580 2HG2 THR A 222     -12.552 -11.943   1.449  1.00  3.310          H  
ATOM   3581 3HG2 THR A 222     -12.884 -10.413   2.284  1.00  3.310          H  
ATOM   3582  N   PRO A 223     -13.160 -14.278   5.740  1.00  0.770          N  
ATOM   3583  CA  PRO A 223     -12.854 -15.060   6.912  1.00  1.110          C  
ATOM   3584  C   PRO A 223     -11.700 -15.985   6.611  1.00  0.810          C  
ATOM   3585  O   PRO A 223     -11.894 -17.183   6.423  1.00  1.050          O  
ATOM   3586  CB  PRO A 223     -14.159 -15.795   7.196  1.00  1.670          C  
ATOM   3587  CG  PRO A 223     -14.755 -15.987   5.871  1.00  1.670          C  
ATOM   3588  CD  PRO A 223     -14.361 -14.734   5.060  1.00  1.670          C  
ATOM   3589  HA  PRO A 223     -12.592 -14.374   7.723  1.00  1.330          H  
ATOM   3590 1HB  PRO A 223     -13.952 -16.744   7.709  1.00  2.000          H  
ATOM   3591 2HB  PRO A 223     -14.787 -15.194   7.875  1.00  2.000          H  
ATOM   3592 1HG  PRO A 223     -14.379 -16.922   5.433  1.00  2.000          H  
ATOM   3593 2HG  PRO A 223     -15.848 -16.091   5.976  1.00  2.000          H  
ATOM   3594 1HD  PRO A 223     -14.142 -15.031   4.041  1.00  2.000          H  
ATOM   3595 2HD  PRO A 223     -15.163 -13.983   5.126  1.00  2.000          H  
ATOM   3596  N   ASN A 224     -10.539 -15.369   6.462  1.00  0.680          N  
ATOM   3597  CA  ASN A 224      -9.281 -16.020   6.130  1.00  0.650          C  
ATOM   3598  C   ASN A 224      -8.889 -16.878   7.310  1.00  0.680          C  
ATOM   3599  O   ASN A 224      -9.298 -16.572   8.425  1.00  0.750          O  
ATOM   3600  CB  ASN A 224      -8.233 -14.985   5.872  1.00  0.920          C  
ATOM   3601  CG  ASN A 224      -8.487 -14.155   4.685  1.00  0.920          C  
ATOM   3602  OD1 ASN A 224      -9.181 -14.525   3.710  1.00  0.920          O  
ATOM   3603  ND2 ASN A 224      -7.926 -12.977   4.754  1.00  0.920          N  
ATOM   3604  H   ASN A 224     -10.549 -14.354   6.603  1.00  0.820          H  
ATOM   3605  HA  ASN A 224      -9.409 -16.667   5.259  1.00  0.780          H  
ATOM   3606 1HB  ASN A 224      -8.201 -14.327   6.725  1.00  1.110          H  
ATOM   3607 2HB  ASN A 224      -7.252 -15.457   5.780  1.00  1.110          H  
ATOM   3608 1HD2 ASN A 224      -8.031 -12.320   4.010  1.00  1.110          H  
ATOM   3609 2HD2 ASN A 224      -7.368 -12.735   5.593  1.00  1.110          H  
ATOM   3610  N   PHE A 225      -8.109 -17.937   7.105  1.00  0.760          N  
ATOM   3611  CA  PHE A 225      -7.744 -18.796   8.240  1.00  0.790          C  
ATOM   3612  C   PHE A 225      -6.292 -18.830   8.733  1.00  0.780          C  
ATOM   3613  O   PHE A 225      -5.330 -18.725   7.973  1.00  0.890          O  
ATOM   3614  CB  PHE A 225      -8.187 -20.226   7.952  1.00  1.090          C  
ATOM   3615  CG  PHE A 225      -9.677 -20.419   8.037  1.00  1.090          C  
ATOM   3616  CD1 PHE A 225     -10.536 -20.160   6.992  1.00  1.090          C  
ATOM   3617  CD2 PHE A 225     -10.201 -20.883   9.209  1.00  1.090          C  
ATOM   3618  CE1 PHE A 225     -11.898 -20.366   7.155  1.00  1.090          C  
ATOM   3619  CE2 PHE A 225     -11.537 -21.098   9.388  1.00  1.090          C  
ATOM   3620  CZ  PHE A 225     -12.394 -20.838   8.359  1.00  1.090          C  
ATOM   3621  H   PHE A 225      -7.782 -18.146   6.163  1.00  0.910          H  
ATOM   3622  HA  PHE A 225      -8.338 -18.461   9.087  1.00  0.950          H  
ATOM   3623 1HB  PHE A 225      -7.848 -20.531   6.961  1.00  1.310          H  
ATOM   3624 2HB  PHE A 225      -7.717 -20.891   8.674  1.00  1.310          H  
ATOM   3625  HD1 PHE A 225     -10.149 -19.782   6.045  1.00  1.310          H  
ATOM   3626  HD2 PHE A 225      -9.516 -21.089  10.005  1.00  1.310          H  
ATOM   3627  HE1 PHE A 225     -12.583 -20.153   6.341  1.00  1.310          H  
ATOM   3628  HE2 PHE A 225     -11.917 -21.471  10.343  1.00  1.310          H  
ATOM   3629  HZ  PHE A 225     -13.467 -20.997   8.488  1.00  1.310          H  
ATOM   3630  N   GLN A 226      -6.187 -19.047  10.046  1.00  0.630          N  
ATOM   3631  CA  GLN A 226      -4.965 -19.280  10.823  1.00  0.550          C  
ATOM   3632  C   GLN A 226      -5.114 -20.614  11.552  1.00  0.520          C  
ATOM   3633  O   GLN A 226      -6.238 -21.085  11.752  1.00  0.530          O  
ATOM   3634  CB  GLN A 226      -4.735 -18.175  11.852  1.00  0.800          C  
ATOM   3635  CG  GLN A 226      -4.504 -16.830  11.290  1.00  0.800          C  
ATOM   3636  CD  GLN A 226      -4.224 -15.730  12.364  1.00  0.800          C  
ATOM   3637  OE1 GLN A 226      -4.521 -15.845  13.572  1.00  0.800          O  
ATOM   3638  NE2 GLN A 226      -3.621 -14.640  11.901  1.00  0.800          N  
ATOM   3639  H   GLN A 226      -7.071 -19.041  10.561  1.00  0.760          H  
ATOM   3640  HA  GLN A 226      -4.112 -19.344  10.148  1.00  0.660          H  
ATOM   3641 1HB  GLN A 226      -5.631 -18.095  12.435  1.00  0.960          H  
ATOM   3642 2HB  GLN A 226      -3.917 -18.440  12.524  1.00  0.960          H  
ATOM   3643 1HG  GLN A 226      -3.663 -16.872  10.601  1.00  0.960          H  
ATOM   3644 2HG  GLN A 226      -5.402 -16.574  10.756  1.00  0.960          H  
ATOM   3645 1HE2 GLN A 226      -3.395 -13.887  12.521  1.00  0.960          H  
ATOM   3646 2HE2 GLN A 226      -3.377 -14.570  10.926  1.00  0.960          H  
ATOM   3647  N   SER A 227      -4.016 -21.240  11.974  1.00  0.500          N  
ATOM   3648  CA  SER A 227      -4.220 -22.484  12.706  1.00  0.500          C  
ATOM   3649  C   SER A 227      -3.220 -22.789  13.807  1.00  0.510          C  
ATOM   3650  O   SER A 227      -2.088 -22.291  13.837  1.00  0.550          O  
ATOM   3651  CB  SER A 227      -4.228 -23.656  11.735  1.00  0.700          C  
ATOM   3652  OG  SER A 227      -2.977 -23.825  11.122  1.00  0.700          O  
ATOM   3653  H   SER A 227      -3.086 -20.884  11.803  1.00  0.600          H  
ATOM   3654  HA  SER A 227      -5.195 -22.423  13.178  1.00  0.600          H  
ATOM   3655 1HB  SER A 227      -4.501 -24.570  12.271  1.00  0.840          H  
ATOM   3656 2HB  SER A 227      -4.989 -23.489  10.975  1.00  0.840          H  
ATOM   3657  HG  SER A 227      -3.069 -24.609  10.572  1.00  0.840          H  
ATOM   3658  N   LEU A 228      -3.685 -23.643  14.716  1.00  0.500          N  
ATOM   3659  CA  LEU A 228      -2.921 -24.167  15.843  1.00  0.550          C  
ATOM   3660  C   LEU A 228      -2.835 -25.675  15.750  1.00  0.570          C  
ATOM   3661  O   LEU A 228      -3.860 -26.350  15.598  1.00  0.550          O  
ATOM   3662  CB  LEU A 228      -3.629 -23.792  17.138  1.00  0.750          C  
ATOM   3663  CG  LEU A 228      -3.868 -22.312  17.353  1.00  0.750          C  
ATOM   3664  CD1 LEU A 228      -4.748 -22.137  18.511  1.00  0.750          C  
ATOM   3665  CD2 LEU A 228      -2.561 -21.579  17.584  1.00  0.750          C  
ATOM   3666  H   LEU A 228      -4.657 -23.943  14.586  1.00  0.600          H  
ATOM   3667  HA  LEU A 228      -1.911 -23.765  15.812  1.00  0.660          H  
ATOM   3668 1HB  LEU A 228      -4.585 -24.296  17.165  1.00  0.900          H  
ATOM   3669 2HB  LEU A 228      -3.031 -24.156  17.968  1.00  0.900          H  
ATOM   3670  HG  LEU A 228      -4.352 -21.915  16.504  1.00  0.900          H  
ATOM   3671 1HD1 LEU A 228      -4.929 -21.078  18.659  1.00  0.900          H  
ATOM   3672 2HD1 LEU A 228      -5.696 -22.646  18.340  1.00  0.900          H  
ATOM   3673 3HD1 LEU A 228      -4.266 -22.552  19.376  1.00  0.900          H  
ATOM   3674 1HD2 LEU A 228      -2.769 -20.518  17.737  1.00  0.900          H  
ATOM   3675 2HD2 LEU A 228      -2.063 -21.980  18.468  1.00  0.900          H  
ATOM   3676 3HD2 LEU A 228      -1.912 -21.688  16.719  1.00  0.900          H  
ATOM   3677  N   THR A 229      -1.624 -26.224  15.822  1.00  0.630          N  
ATOM   3678  CA  THR A 229      -1.490 -27.672  15.719  1.00  0.640          C  
ATOM   3679  C   THR A 229      -0.601 -28.281  16.796  1.00  0.630          C  
ATOM   3680  O   THR A 229       0.343 -27.641  17.273  1.00  0.720          O  
ATOM   3681  CB  THR A 229      -0.892 -28.051  14.351  1.00  0.890          C  
ATOM   3682  OG1 THR A 229       0.432 -27.496  14.240  1.00  0.890          O  
ATOM   3683  CG2 THR A 229      -1.754 -27.491  13.220  1.00  0.890          C  
ATOM   3684  H   THR A 229      -0.801 -25.649  15.936  1.00  0.760          H  
ATOM   3685  HA  THR A 229      -2.475 -28.117  15.808  1.00  0.770          H  
ATOM   3686  HB  THR A 229      -0.844 -29.138  14.267  1.00  1.070          H  
ATOM   3687  HG1 THR A 229       1.022 -27.916  14.878  1.00  1.070          H  
ATOM   3688 1HG2 THR A 229      -1.322 -27.772  12.262  1.00  1.070          H  
ATOM   3689 2HG2 THR A 229      -2.746 -27.895  13.301  1.00  1.070          H  
ATOM   3690 3HG2 THR A 229      -1.801 -26.410  13.281  1.00  1.070          H  
ATOM   3691  N   THR A 230      -0.854 -29.559  17.102  1.00  0.580          N  
ATOM   3692  CA  THR A 230       0.004 -30.333  18.006  1.00  0.570          C  
ATOM   3693  C   THR A 230      -0.197 -31.836  17.865  1.00  0.600          C  
ATOM   3694  O   THR A 230      -1.218 -32.309  17.347  1.00  0.550          O  
ATOM   3695  CB  THR A 230      -0.174 -29.974  19.479  1.00  0.800          C  
ATOM   3696  OG1 THR A 230       0.867 -30.615  20.224  1.00  0.800          O  
ATOM   3697  CG2 THR A 230      -1.496 -30.492  19.993  1.00  0.800          C  
ATOM   3698  H   THR A 230      -1.693 -29.985  16.696  1.00  0.700          H  
ATOM   3699  HA  THR A 230       1.041 -30.121  17.747  1.00  0.680          H  
ATOM   3700  HB  THR A 230      -0.113 -28.895  19.608  1.00  0.960          H  
ATOM   3701  HG1 THR A 230       0.892 -30.252  21.118  1.00  0.960          H  
ATOM   3702 1HG2 THR A 230      -1.556 -30.230  21.035  1.00  0.960          H  
ATOM   3703 2HG2 THR A 230      -2.310 -30.049  19.453  1.00  0.960          H  
ATOM   3704 3HG2 THR A 230      -1.562 -31.569  19.896  1.00  0.960          H  
ATOM   3705  N   ILE A 231       0.790 -32.592  18.327  1.00  0.690          N  
ATOM   3706  CA  ILE A 231       0.718 -34.047  18.283  1.00  0.750          C  
ATOM   3707  C   ILE A 231       0.773 -34.685  19.668  1.00  0.740          C  
ATOM   3708  O   ILE A 231       1.676 -34.425  20.466  1.00  0.730          O  
ATOM   3709  CB  ILE A 231       1.831 -34.615  17.385  1.00  1.030          C  
ATOM   3710  CG1 ILE A 231       1.655 -34.042  15.958  1.00  1.030          C  
ATOM   3711  CG2 ILE A 231       1.730 -36.160  17.358  1.00  1.030          C  
ATOM   3712  CD1 ILE A 231       2.805 -34.263  15.031  1.00  1.030          C  
ATOM   3713  H   ILE A 231       1.581 -32.126  18.763  1.00  0.830          H  
ATOM   3714  HA  ILE A 231      -0.235 -34.328  17.839  1.00  0.900          H  
ATOM   3715  HB  ILE A 231       2.807 -34.313  17.761  1.00  1.230          H  
ATOM   3716 1HG1 ILE A 231       0.770 -34.497  15.527  1.00  1.230          H  
ATOM   3717 2HG1 ILE A 231       1.501 -32.976  16.018  1.00  1.230          H  
ATOM   3718 1HG2 ILE A 231       2.501 -36.577  16.724  1.00  1.230          H  
ATOM   3719 2HG2 ILE A 231       1.861 -36.572  18.356  1.00  1.230          H  
ATOM   3720 3HG2 ILE A 231       0.750 -36.456  16.974  1.00  1.230          H  
ATOM   3721 1HD1 ILE A 231       2.568 -33.818  14.065  1.00  1.230          H  
ATOM   3722 2HD1 ILE A 231       3.697 -33.787  15.440  1.00  1.230          H  
ATOM   3723 3HD1 ILE A 231       2.991 -35.316  14.903  1.00  1.230          H  
ATOM   3724  N   ILE A 232      -0.195 -35.554  19.914  1.00  0.760          N  
ATOM   3725  CA  ILE A 232      -0.349 -36.288  21.151  1.00  0.760          C  
ATOM   3726  C   ILE A 232       0.213 -37.712  21.026  1.00  0.880          C  
ATOM   3727  O   ILE A 232      -0.213 -38.521  20.189  1.00  0.960          O  
ATOM   3728  CB  ILE A 232      -1.847 -36.288  21.572  1.00  1.060          C  
ATOM   3729  CG1 ILE A 232      -2.304 -34.851  21.939  1.00  1.060          C  
ATOM   3730  CG2 ILE A 232      -2.155 -37.271  22.697  1.00  1.060          C  
ATOM   3731  CD1 ILE A 232      -3.023 -34.125  20.823  1.00  1.060          C  
ATOM   3732  H   ILE A 232      -0.881 -35.685  19.172  1.00  0.910          H  
ATOM   3733  HA  ILE A 232       0.217 -35.777  21.928  1.00  0.910          H  
ATOM   3734  HB  ILE A 232      -2.416 -36.556  20.712  1.00  1.280          H  
ATOM   3735 1HG1 ILE A 232      -2.970 -34.902  22.805  1.00  1.280          H  
ATOM   3736 2HG1 ILE A 232      -1.425 -34.264  22.211  1.00  1.280          H  
ATOM   3737 1HG2 ILE A 232      -3.219 -37.248  22.925  1.00  1.280          H  
ATOM   3738 2HG2 ILE A 232      -1.880 -38.279  22.388  1.00  1.280          H  
ATOM   3739 3HG2 ILE A 232      -1.592 -36.987  23.582  1.00  1.280          H  
ATOM   3740 1HD1 ILE A 232      -3.306 -33.138  21.154  1.00  1.280          H  
ATOM   3741 2HD1 ILE A 232      -2.390 -34.031  19.945  1.00  1.280          H  
ATOM   3742 3HD1 ILE A 232      -3.906 -34.692  20.568  1.00  1.280          H  
ATOM   3743  N   THR A 233       1.141 -38.029  21.929  1.00  0.890          N  
ATOM   3744  CA  THR A 233       1.871 -39.292  21.978  1.00  0.980          C  
ATOM   3745  C   THR A 233       0.936 -40.474  21.760  1.00  1.000          C  
ATOM   3746  O   THR A 233      -0.148 -40.534  22.349  1.00  0.980          O  
ATOM   3747  CB  THR A 233       2.604 -39.432  23.341  1.00  1.340          C  
ATOM   3748  OG1 THR A 233       3.479 -38.311  23.528  1.00  1.340          O  
ATOM   3749  CG2 THR A 233       3.451 -40.706  23.374  1.00  1.340          C  
ATOM   3750  H   THR A 233       1.419 -37.316  22.589  1.00  1.070          H  
ATOM   3751  HA  THR A 233       2.615 -39.291  21.180  1.00  1.180          H  
ATOM   3752  HB  THR A 233       1.872 -39.458  24.146  1.00  1.600          H  
ATOM   3753  HG1 THR A 233       3.911 -38.377  24.385  1.00  1.600          H  
ATOM   3754 1HG2 THR A 233       3.959 -40.770  24.335  1.00  1.600          H  
ATOM   3755 2HG2 THR A 233       2.841 -41.574  23.254  1.00  1.600          H  
ATOM   3756 3HG2 THR A 233       4.192 -40.672  22.577  1.00  1.600          H  
ATOM   3757  N   LYS A 234       1.381 -41.448  20.950  1.00  1.040          N  
ATOM   3758  CA  LYS A 234       0.554 -42.606  20.601  1.00  1.070          C  
ATOM   3759  C   LYS A 234       0.000 -43.357  21.800  1.00  1.080          C  
ATOM   3760  O   LYS A 234      -1.102 -43.894  21.732  1.00  1.080          O  
ATOM   3761  CB  LYS A 234       1.367 -43.603  19.756  1.00  1.490          C  
ATOM   3762  CG  LYS A 234       2.490 -44.353  20.542  1.00  1.490          C  
ATOM   3763  CD  LYS A 234       3.284 -45.305  19.670  1.00  1.490          C  
ATOM   3764  CE  LYS A 234       4.466 -45.962  20.452  1.00  1.490          C  
ATOM   3765  NZ  LYS A 234       4.024 -46.900  21.577  1.00  1.490          N  
ATOM   3766  H   LYS A 234       2.308 -41.357  20.553  1.00  1.250          H  
ATOM   3767  HA  LYS A 234      -0.293 -42.253  20.017  1.00  1.280          H  
ATOM   3768 1HB  LYS A 234       0.691 -44.356  19.343  1.00  1.780          H  
ATOM   3769 2HB  LYS A 234       1.819 -43.084  18.912  1.00  1.780          H  
ATOM   3770 1HG  LYS A 234       3.165 -43.642  21.015  1.00  1.780          H  
ATOM   3771 2HG  LYS A 234       2.038 -44.968  21.311  1.00  1.780          H  
ATOM   3772 1HD  LYS A 234       2.620 -46.090  19.304  1.00  1.780          H  
ATOM   3773 2HD  LYS A 234       3.683 -44.762  18.810  1.00  1.780          H  
ATOM   3774 1HE  LYS A 234       5.064 -46.529  19.743  1.00  1.780          H  
ATOM   3775 2HE  LYS A 234       5.082 -45.172  20.881  1.00  1.780          H  
ATOM   3776 1HZ  LYS A 234       4.841 -47.286  22.019  1.00  1.780          H  
ATOM   3777 2HZ  LYS A 234       3.466 -46.416  22.314  1.00  1.780          H  
ATOM   3778 3HZ  LYS A 234       3.469 -47.646  21.199  1.00  1.780          H  
ATOM   3779  N   ASP A 235       0.717 -43.355  22.916  1.00  1.070          N  
ATOM   3780  CA  ASP A 235       0.271 -44.072  24.086  1.00  1.070          C  
ATOM   3781  C   ASP A 235      -0.964 -43.406  24.672  1.00  1.040          C  
ATOM   3782  O   ASP A 235      -1.848 -44.077  25.211  1.00  1.060          O  
ATOM   3783  CB  ASP A 235       1.402 -44.109  25.097  1.00  1.500          C  
ATOM   3784  CG  ASP A 235       2.586 -44.972  24.601  1.00  1.500          C  
ATOM   3785  OD1 ASP A 235       2.428 -45.765  23.678  1.00  1.500          O  
ATOM   3786  OD2 ASP A 235       3.646 -44.802  25.124  1.00  1.500          O  
ATOM   3787  H   ASP A 235       1.625 -42.917  22.930  1.00  1.280          H  
ATOM   3788  HA  ASP A 235       0.013 -45.091  23.797  1.00  1.280          H  
ATOM   3789 1HB  ASP A 235       1.755 -43.096  25.288  1.00  1.800          H  
ATOM   3790 2HB  ASP A 235       1.038 -44.514  26.041  1.00  1.800          H  
ATOM   3791  N   LYS A 236      -1.021 -42.073  24.585  1.00  1.000          N  
ATOM   3792  CA  LYS A 236      -2.128 -41.312  25.123  1.00  0.970          C  
ATOM   3793  C   LYS A 236      -3.334 -41.563  24.242  1.00  0.990          C  
ATOM   3794  O   LYS A 236      -4.445 -41.761  24.735  1.00  0.990          O  
ATOM   3795  CB  LYS A 236      -1.756 -39.836  25.176  1.00  1.370          C  
ATOM   3796  CG  LYS A 236      -0.704 -39.474  26.230  1.00  1.370          C  
ATOM   3797  CD  LYS A 236      -0.352 -37.998  26.127  1.00  1.370          C  
ATOM   3798  CE  LYS A 236       0.676 -37.544  27.169  1.00  1.370          C  
ATOM   3799  NZ  LYS A 236       1.080 -36.085  26.988  1.00  1.370          N  
ATOM   3800  H   LYS A 236      -0.300 -41.563  24.080  1.00  1.200          H  
ATOM   3801  HA  LYS A 236      -2.356 -41.666  26.128  1.00  1.160          H  
ATOM   3802 1HB  LYS A 236      -1.336 -39.553  24.231  1.00  1.640          H  
ATOM   3803 2HB  LYS A 236      -2.645 -39.226  25.326  1.00  1.640          H  
ATOM   3804 1HG  LYS A 236      -1.098 -39.684  27.223  1.00  1.640          H  
ATOM   3805 2HG  LYS A 236       0.188 -40.076  26.071  1.00  1.640          H  
ATOM   3806 1HD  LYS A 236       0.044 -37.786  25.137  1.00  1.640          H  
ATOM   3807 2HD  LYS A 236      -1.256 -37.439  26.254  1.00  1.640          H  
ATOM   3808 1HE  LYS A 236       0.253 -37.670  28.163  1.00  1.640          H  
ATOM   3809 2HE  LYS A 236       1.566 -38.165  27.079  1.00  1.640          H  
ATOM   3810 1HZ  LYS A 236       1.756 -35.832  27.686  1.00  1.640          H  
ATOM   3811 2HZ  LYS A 236       1.478 -35.962  26.074  1.00  1.640          H  
ATOM   3812 3HZ  LYS A 236       0.268 -35.438  27.077  1.00  1.640          H  
ATOM   3813  N   TRP A 237      -3.105 -41.580  22.926  1.00  1.010          N  
ATOM   3814  CA  TRP A 237      -4.188 -41.820  21.983  1.00  1.030          C  
ATOM   3815  C   TRP A 237      -4.773 -43.211  22.175  1.00  1.060          C  
ATOM   3816  O   TRP A 237      -5.997 -43.374  22.192  1.00  1.070          O  
ATOM   3817  CB  TRP A 237      -3.729 -41.570  20.555  1.00  1.430          C  
ATOM   3818  CG  TRP A 237      -4.742 -41.891  19.475  1.00  1.430          C  
ATOM   3819  CD1 TRP A 237      -4.502 -42.704  18.437  1.00  1.430          C  
ATOM   3820  CD2 TRP A 237      -6.137 -41.467  19.323  1.00  1.430          C  
ATOM   3821  NE1 TRP A 237      -5.596 -42.794  17.639  1.00  1.430          N  
ATOM   3822  CE2 TRP A 237      -6.602 -42.047  18.155  1.00  1.430          C  
ATOM   3823  CE3 TRP A 237      -6.997 -40.668  20.065  1.00  1.430          C  
ATOM   3824  CZ2 TRP A 237      -7.893 -41.846  17.691  1.00  1.430          C  
ATOM   3825  CZ3 TRP A 237      -8.286 -40.474  19.611  1.00  1.430          C  
ATOM   3826  CH2 TRP A 237      -8.724 -41.040  18.454  1.00  1.430          C  
ATOM   3827  H   TRP A 237      -2.150 -41.393  22.600  1.00  1.210          H  
ATOM   3828  HA  TRP A 237      -4.970 -41.105  22.190  1.00  1.240          H  
ATOM   3829 1HB  TRP A 237      -3.423 -40.533  20.453  1.00  1.720          H  
ATOM   3830 2HB  TRP A 237      -2.843 -42.179  20.357  1.00  1.720          H  
ATOM   3831  HD1 TRP A 237      -3.565 -43.212  18.247  1.00  1.720          H  
ATOM   3832  HE1 TRP A 237      -5.620 -43.361  16.776  1.00  1.720          H  
ATOM   3833  HE3 TRP A 237      -6.671 -40.209  20.974  1.00  1.720          H  
ATOM   3834  HZ2 TRP A 237      -8.255 -42.305  16.770  1.00  1.720          H  
ATOM   3835  HZ3 TRP A 237      -8.941 -39.853  20.201  1.00  1.720          H  
ATOM   3836  HH2 TRP A 237      -9.745 -40.858  18.130  1.00  1.720          H  
ATOM   3837  N   LEU A 238      -3.915 -44.220  22.333  1.00  1.090          N  
ATOM   3838  CA  LEU A 238      -4.412 -45.565  22.539  1.00  1.120          C  
ATOM   3839  C   LEU A 238      -5.205 -45.654  23.841  1.00  1.100          C  
ATOM   3840  O   LEU A 238      -6.233 -46.336  23.881  1.00  1.120          O  
ATOM   3841  CB  LEU A 238      -3.247 -46.557  22.516  1.00  1.560          C  
ATOM   3842  CG  LEU A 238      -2.553 -46.756  21.121  1.00  1.560          C  
ATOM   3843  CD1 LEU A 238      -1.286 -47.575  21.314  1.00  1.560          C  
ATOM   3844  CD2 LEU A 238      -3.510 -47.457  20.124  1.00  1.560          C  
ATOM   3845  H   LEU A 238      -2.906 -44.052  22.272  1.00  1.310          H  
ATOM   3846  HA  LEU A 238      -5.094 -45.799  21.732  1.00  1.340          H  
ATOM   3847 1HB  LEU A 238      -2.485 -46.201  23.214  1.00  1.870          H  
ATOM   3848 2HB  LEU A 238      -3.604 -47.526  22.860  1.00  1.870          H  
ATOM   3849  HG  LEU A 238      -2.272 -45.789  20.715  1.00  1.870          H  
ATOM   3850 1HD1 LEU A 238      -0.785 -47.696  20.355  1.00  1.870          H  
ATOM   3851 2HD1 LEU A 238      -0.619 -47.050  22.004  1.00  1.870          H  
ATOM   3852 3HD1 LEU A 238      -1.535 -48.553  21.721  1.00  1.870          H  
ATOM   3853 1HD2 LEU A 238      -2.998 -47.580  19.171  1.00  1.870          H  
ATOM   3854 2HD2 LEU A 238      -3.793 -48.435  20.514  1.00  1.870          H  
ATOM   3855 3HD2 LEU A 238      -4.397 -46.865  19.965  1.00  1.870          H  
ATOM   3856  N   LYS A 239      -4.754 -44.974  24.903  1.00  1.070          N  
ATOM   3857  CA  LYS A 239      -5.509 -44.952  26.149  1.00  1.060          C  
ATOM   3858  C   LYS A 239      -6.860 -44.226  25.991  1.00  1.040          C  
ATOM   3859  O   LYS A 239      -7.858 -44.661  26.570  1.00  1.050          O  
ATOM   3860  CB  LYS A 239      -4.656 -44.401  27.264  1.00  1.490          C  
ATOM   3861  CG  LYS A 239      -3.549 -45.384  27.722  1.00  1.490          C  
ATOM   3862  CD  LYS A 239      -2.665 -44.795  28.827  1.00  1.490          C  
ATOM   3863  CE  LYS A 239      -1.604 -45.778  29.298  1.00  1.490          C  
ATOM   3864  NZ  LYS A 239      -0.730 -45.178  30.355  1.00  1.490          N  
ATOM   3865  H   LYS A 239      -3.853 -44.485  24.858  1.00  1.280          H  
ATOM   3866  HA  LYS A 239      -5.730 -45.983  26.415  1.00  1.270          H  
ATOM   3867 1HB  LYS A 239      -4.160 -43.512  26.883  1.00  1.790          H  
ATOM   3868 2HB  LYS A 239      -5.281 -44.120  28.115  1.00  1.790          H  
ATOM   3869 1HG  LYS A 239      -4.023 -46.290  28.097  1.00  1.790          H  
ATOM   3870 2HG  LYS A 239      -2.930 -45.653  26.870  1.00  1.790          H  
ATOM   3871 1HD  LYS A 239      -2.157 -43.915  28.429  1.00  1.790          H  
ATOM   3872 2HD  LYS A 239      -3.282 -44.495  29.675  1.00  1.790          H  
ATOM   3873 1HE  LYS A 239      -2.092 -46.663  29.703  1.00  1.790          H  
ATOM   3874 2HE  LYS A 239      -0.984 -46.072  28.450  1.00  1.790          H  
ATOM   3875 1HZ  LYS A 239      -0.038 -45.854  30.649  1.00  1.790          H  
ATOM   3876 2HZ  LYS A 239      -0.265 -44.362  29.982  1.00  1.790          H  
ATOM   3877 3HZ  LYS A 239      -1.296 -44.908  31.151  1.00  1.790          H  
ATOM   3878  N   LEU A 240      -6.919 -43.142  25.203  1.00  1.010          N  
ATOM   3879  CA  LEU A 240      -8.202 -42.484  24.944  1.00  0.980          C  
ATOM   3880  C   LEU A 240      -9.136 -43.455  24.218  1.00  1.010          C  
ATOM   3881  O   LEU A 240     -10.335 -43.521  24.517  1.00  1.010          O  
ATOM   3882  CB  LEU A 240      -7.997 -41.228  24.082  1.00  1.380          C  
ATOM   3883  CG  LEU A 240      -7.314 -40.023  24.760  1.00  1.380          C  
ATOM   3884  CD1 LEU A 240      -6.907 -39.018  23.695  1.00  1.380          C  
ATOM   3885  CD2 LEU A 240      -8.299 -39.355  25.762  1.00  1.380          C  
ATOM   3886  H   LEU A 240      -6.050 -42.756  24.819  1.00  1.210          H  
ATOM   3887  HA  LEU A 240      -8.657 -42.219  25.893  1.00  1.180          H  
ATOM   3888 1HB  LEU A 240      -7.391 -41.506  23.226  1.00  1.660          H  
ATOM   3889 2HB  LEU A 240      -8.967 -40.900  23.714  1.00  1.660          H  
ATOM   3890  HG  LEU A 240      -6.430 -40.350  25.284  1.00  1.660          H  
ATOM   3891 1HD1 LEU A 240      -6.426 -38.191  24.163  1.00  1.660          H  
ATOM   3892 2HD1 LEU A 240      -6.219 -39.472  23.018  1.00  1.660          H  
ATOM   3893 3HD1 LEU A 240      -7.779 -38.688  23.154  1.00  1.660          H  
ATOM   3894 1HD2 LEU A 240      -7.812 -38.505  26.224  1.00  1.660          H  
ATOM   3895 2HD2 LEU A 240      -9.189 -39.015  25.231  1.00  1.660          H  
ATOM   3896 3HD2 LEU A 240      -8.589 -40.056  26.538  1.00  1.660          H  
ATOM   3897  N   ARG A 241      -8.586 -44.228  23.271  1.00  1.060          N  
ATOM   3898  CA  ARG A 241      -9.375 -45.233  22.574  1.00  1.100          C  
ATOM   3899  C   ARG A 241      -9.853 -46.304  23.554  1.00  1.110          C  
ATOM   3900  O   ARG A 241     -11.002 -46.734  23.465  1.00  1.110          O  
ATOM   3901  CB  ARG A 241      -8.594 -45.841  21.424  1.00  1.520          C  
ATOM   3902  CG  ARG A 241      -8.405 -44.891  20.252  1.00  1.520          C  
ATOM   3903  CD  ARG A 241      -7.523 -45.430  19.210  1.00  1.520          C  
ATOM   3904  NE  ARG A 241      -8.049 -46.626  18.576  1.00  1.520          N  
ATOM   3905  CZ  ARG A 241      -7.405 -47.316  17.612  1.00  1.520          C  
ATOM   3906  NH1 ARG A 241      -6.226 -46.903  17.185  1.00  1.520          N  
ATOM   3907  NH2 ARG A 241      -7.964 -48.400  17.092  1.00  1.520          N  
ATOM   3908  H   ARG A 241      -7.603 -44.079  23.020  1.00  1.270          H  
ATOM   3909  HA  ARG A 241     -10.250 -44.743  22.151  1.00  1.320          H  
ATOM   3910 1HB  ARG A 241      -7.612 -46.138  21.766  1.00  1.830          H  
ATOM   3911 2HB  ARG A 241      -9.103 -46.734  21.069  1.00  1.830          H  
ATOM   3912 1HG  ARG A 241      -9.360 -44.675  19.800  1.00  1.830          H  
ATOM   3913 2HG  ARG A 241      -7.966 -43.960  20.609  1.00  1.830          H  
ATOM   3914 1HD  ARG A 241      -7.413 -44.688  18.446  1.00  1.830          H  
ATOM   3915 2HD  ARG A 241      -6.552 -45.653  19.641  1.00  1.830          H  
ATOM   3916  HE  ARG A 241      -8.955 -46.965  18.874  1.00  1.830          H  
ATOM   3917 1HH1 ARG A 241      -5.802 -46.070  17.579  1.00  1.830          H  
ATOM   3918 2HH1 ARG A 241      -5.739 -47.392  16.445  1.00  1.830          H  
ATOM   3919 1HH2 ARG A 241      -8.868 -48.710  17.419  1.00  1.830          H  
ATOM   3920 2HH2 ARG A 241      -7.487 -48.915  16.366  1.00  1.830          H  
ATOM   3921  N   ARG A 242      -8.994 -46.704  24.508  1.00  1.120          N  
ATOM   3922  CA  ARG A 242      -9.358 -47.673  25.539  1.00  1.170          C  
ATOM   3923  C   ARG A 242     -10.566 -47.163  26.303  1.00  1.120          C  
ATOM   3924  O   ARG A 242     -11.511 -47.915  26.527  1.00  1.140          O  
ATOM   3925  CB  ARG A 242      -8.213 -47.898  26.526  1.00  1.620          C  
ATOM   3926  CG  ARG A 242      -8.417 -48.999  27.604  1.00  1.620          C  
ATOM   3927  CD  ARG A 242      -8.998 -48.468  28.910  1.00  1.620          C  
ATOM   3928  NE  ARG A 242      -8.198 -47.397  29.517  1.00  1.620          N  
ATOM   3929  CZ  ARG A 242      -8.637 -46.567  30.503  1.00  1.620          C  
ATOM   3930  NH1 ARG A 242      -9.863 -46.703  31.005  1.00  1.620          N  
ATOM   3931  NH2 ARG A 242      -7.826 -45.618  30.965  1.00  1.620          N  
ATOM   3932  H   ARG A 242      -8.031 -46.361  24.468  1.00  1.340          H  
ATOM   3933  HA  ARG A 242      -9.612 -48.620  25.062  1.00  1.400          H  
ATOM   3934 1HB  ARG A 242      -7.305 -48.126  25.973  1.00  1.940          H  
ATOM   3935 2HB  ARG A 242      -8.033 -46.990  27.063  1.00  1.940          H  
ATOM   3936 1HG  ARG A 242      -9.122 -49.743  27.222  1.00  1.940          H  
ATOM   3937 2HG  ARG A 242      -7.466 -49.479  27.823  1.00  1.940          H  
ATOM   3938 1HD  ARG A 242      -9.993 -48.094  28.747  1.00  1.940          H  
ATOM   3939 2HD  ARG A 242      -9.054 -49.291  29.621  1.00  1.940          H  
ATOM   3940  HE  ARG A 242      -7.260 -47.262  29.177  1.00  1.940          H  
ATOM   3941 1HH1 ARG A 242     -10.499 -47.460  30.666  1.00  1.940          H  
ATOM   3942 2HH1 ARG A 242     -10.178 -46.085  31.737  1.00  1.940          H  
ATOM   3943 1HH2 ARG A 242      -6.891 -45.522  30.583  1.00  1.940          H  
ATOM   3944 2HH2 ARG A 242      -8.129 -44.984  31.697  1.00  1.940          H  
ATOM   3945  N   LEU A 243     -10.529 -45.891  26.725  1.00  1.070          N  
ATOM   3946  CA  LEU A 243     -11.632 -45.309  27.478  1.00  1.060          C  
ATOM   3947  C   LEU A 243     -12.911 -45.393  26.658  1.00  1.010          C  
ATOM   3948  O   LEU A 243     -13.958 -45.798  27.177  1.00  1.020          O  
ATOM   3949  CB  LEU A 243     -11.309 -43.841  27.849  1.00  1.490          C  
ATOM   3950  CG  LEU A 243     -12.399 -42.998  28.633  1.00  1.490          C  
ATOM   3951  CD1 LEU A 243     -12.708 -43.649  29.991  1.00  1.490          C  
ATOM   3952  CD2 LEU A 243     -11.856 -41.535  28.827  1.00  1.490          C  
ATOM   3953  H   LEU A 243      -9.683 -45.337  26.545  1.00  1.280          H  
ATOM   3954  HA  LEU A 243     -11.761 -45.890  28.389  1.00  1.270          H  
ATOM   3955 1HB  LEU A 243     -10.394 -43.836  28.441  1.00  1.790          H  
ATOM   3956 2HB  LEU A 243     -11.099 -43.304  26.927  1.00  1.790          H  
ATOM   3957  HG  LEU A 243     -13.325 -42.970  28.060  1.00  1.790          H  
ATOM   3958 1HD1 LEU A 243     -13.460 -43.056  30.513  1.00  1.790          H  
ATOM   3959 2HD1 LEU A 243     -13.096 -44.659  29.842  1.00  1.790          H  
ATOM   3960 3HD1 LEU A 243     -11.799 -43.691  30.590  1.00  1.790          H  
ATOM   3961 1HD2 LEU A 243     -12.596 -40.936  29.357  1.00  1.790          H  
ATOM   3962 2HD2 LEU A 243     -10.929 -41.559  29.407  1.00  1.790          H  
ATOM   3963 3HD2 LEU A 243     -11.659 -41.085  27.858  1.00  1.790          H  
ATOM   3964  N   ALA A 244     -12.831 -45.029  25.375  1.00  0.990          N  
ATOM   3965  CA  ALA A 244     -13.999 -45.096  24.514  1.00  0.990          C  
ATOM   3966  C   ALA A 244     -14.532 -46.530  24.443  1.00  1.020          C  
ATOM   3967  O   ALA A 244     -15.735 -46.779  24.567  1.00  1.010          O  
ATOM   3968  CB  ALA A 244     -13.622 -44.613  23.118  1.00  1.390          C  
ATOM   3969  H   ALA A 244     -11.942 -44.669  25.012  1.00  1.190          H  
ATOM   3970  HA  ALA A 244     -14.774 -44.466  24.936  1.00  1.190          H  
ATOM   3971 1HB  ALA A 244     -14.475 -44.635  22.482  1.00  1.660          H  
ATOM   3972 2HB  ALA A 244     -13.241 -43.621  23.161  1.00  1.660          H  
ATOM   3973 3HB  ALA A 244     -12.857 -45.256  22.707  1.00  1.660          H  
ATOM   3974  N   GLN A 245     -13.633 -47.505  24.333  1.00  1.070          N  
ATOM   3975  CA  GLN A 245     -14.067 -48.889  24.256  1.00  1.140          C  
ATOM   3976  C   GLN A 245     -14.714 -49.365  25.553  1.00  1.140          C  
ATOM   3977  O   GLN A 245     -15.793 -49.959  25.529  1.00  1.160          O  
ATOM   3978  CB  GLN A 245     -12.871 -49.775  23.925  1.00  1.570          C  
ATOM   3979  CG  GLN A 245     -12.334 -49.597  22.521  1.00  1.570          C  
ATOM   3980  CD  GLN A 245     -11.024 -50.318  22.337  1.00  1.570          C  
ATOM   3981  OE1 GLN A 245     -10.419 -50.736  23.330  1.00  1.570          O  
ATOM   3982  NE2 GLN A 245     -10.580 -50.471  21.096  1.00  1.570          N  
ATOM   3983  H   GLN A 245     -12.645 -47.265  24.213  1.00  1.280          H  
ATOM   3984  HA  GLN A 245     -14.802 -48.971  23.456  1.00  1.370          H  
ATOM   3985 1HB  GLN A 245     -12.067 -49.551  24.621  1.00  1.880          H  
ATOM   3986 2HB  GLN A 245     -13.139 -50.819  24.065  1.00  1.880          H  
ATOM   3987 1HG  GLN A 245     -13.054 -50.009  21.818  1.00  1.880          H  
ATOM   3988 2HG  GLN A 245     -12.188 -48.544  22.319  1.00  1.880          H  
ATOM   3989 1HE2 GLN A 245      -9.714 -50.945  20.929  1.00  1.880          H  
ATOM   3990 2HE2 GLN A 245     -11.109 -50.115  20.325  1.00  1.880          H  
ATOM   3991  N   ASP A 246     -14.122 -49.027  26.703  1.00  1.130          N  
ATOM   3992  CA  ASP A 246     -14.654 -49.468  27.993  1.00  1.160          C  
ATOM   3993  C   ASP A 246     -16.064 -48.967  28.222  1.00  1.110          C  
ATOM   3994  O   ASP A 246     -16.911 -49.670  28.779  1.00  1.130          O  
ATOM   3995  CB  ASP A 246     -13.797 -48.968  29.173  1.00  1.610          C  
ATOM   3996  CG  ASP A 246     -12.442 -49.679  29.384  1.00  1.610          C  
ATOM   3997  OD1 ASP A 246     -12.203 -50.703  28.787  1.00  1.610          O  
ATOM   3998  OD2 ASP A 246     -11.660 -49.181  30.185  1.00  1.610          O  
ATOM   3999  H   ASP A 246     -13.237 -48.518  26.670  1.00  1.360          H  
ATOM   4000  HA  ASP A 246     -14.668 -50.556  28.004  1.00  1.390          H  
ATOM   4001 1HB  ASP A 246     -13.592 -47.904  29.014  1.00  1.930          H  
ATOM   4002 2HB  ASP A 246     -14.377 -49.045  30.092  1.00  1.930          H  
ATOM   4003  N   LYS A 247     -16.326 -47.752  27.763  1.00  1.040          N  
ATOM   4004  CA  LYS A 247     -17.618 -47.124  27.954  1.00  1.010          C  
ATOM   4005  C   LYS A 247     -18.606 -47.379  26.805  1.00  0.980          C  
ATOM   4006  O   LYS A 247     -19.711 -46.841  26.821  1.00  1.010          O  
ATOM   4007  CB  LYS A 247     -17.403 -45.624  28.200  1.00  1.430          C  
ATOM   4008  CG  LYS A 247     -16.458 -45.311  29.430  1.00  1.430          C  
ATOM   4009  CD  LYS A 247     -17.010 -45.823  30.789  1.00  1.430          C  
ATOM   4010  CE  LYS A 247     -16.064 -45.487  31.955  1.00  1.430          C  
ATOM   4011  NZ  LYS A 247     -16.541 -46.073  33.252  1.00  1.430          N  
ATOM   4012  H   LYS A 247     -15.560 -47.213  27.337  1.00  1.250          H  
ATOM   4013  HA  LYS A 247     -18.073 -47.555  28.842  1.00  1.210          H  
ATOM   4014 1HB  LYS A 247     -16.951 -45.176  27.308  1.00  1.710          H  
ATOM   4015 2HB  LYS A 247     -18.362 -45.134  28.369  1.00  1.710          H  
ATOM   4016 1HG  LYS A 247     -15.492 -45.782  29.256  1.00  1.710          H  
ATOM   4017 2HG  LYS A 247     -16.294 -44.238  29.487  1.00  1.710          H  
ATOM   4018 1HD  LYS A 247     -17.989 -45.373  30.980  1.00  1.710          H  
ATOM   4019 2HD  LYS A 247     -17.122 -46.903  30.765  1.00  1.710          H  
ATOM   4020 1HE  LYS A 247     -15.073 -45.884  31.732  1.00  1.710          H  
ATOM   4021 2HE  LYS A 247     -15.992 -44.416  32.065  1.00  1.710          H  
ATOM   4022 1HZ  LYS A 247     -15.895 -45.832  33.991  1.00  1.710          H  
ATOM   4023 2HZ  LYS A 247     -17.458 -45.703  33.478  1.00  1.710          H  
ATOM   4024 3HZ  LYS A 247     -16.597 -47.079  33.171  1.00  1.710          H  
ATOM   4025  N   GLN A 248     -18.227 -48.208  25.821  1.00  0.960          N  
ATOM   4026  CA  GLN A 248     -19.043 -48.521  24.640  1.00  0.960          C  
ATOM   4027  C   GLN A 248     -19.388 -47.273  23.822  1.00  0.940          C  
ATOM   4028  O   GLN A 248     -20.531 -47.093  23.389  1.00  0.960          O  
ATOM   4029  CB  GLN A 248     -20.351 -49.224  25.048  1.00  1.340          C  
ATOM   4030  CG  GLN A 248     -20.150 -50.524  25.784  1.00  1.340          C  
ATOM   4031  CD  GLN A 248     -19.548 -51.573  24.915  1.00  1.340          C  
ATOM   4032  OE1 GLN A 248     -20.137 -51.987  23.910  1.00  1.340          O  
ATOM   4033  NE2 GLN A 248     -18.359 -52.020  25.285  1.00  1.340          N  
ATOM   4034  H   GLN A 248     -17.306 -48.653  25.873  1.00  1.150          H  
ATOM   4035  HA  GLN A 248     -18.464 -49.188  23.999  1.00  1.150          H  
ATOM   4036 1HB  GLN A 248     -20.960 -48.570  25.663  1.00  1.610          H  
ATOM   4037 2HB  GLN A 248     -20.928 -49.444  24.152  1.00  1.610          H  
ATOM   4038 1HG  GLN A 248     -19.477 -50.355  26.627  1.00  1.610          H  
ATOM   4039 2HG  GLN A 248     -21.111 -50.883  26.141  1.00  1.610          H  
ATOM   4040 1HE2 GLN A 248     -17.895 -52.721  24.744  1.00  1.610          H  
ATOM   4041 2HE2 GLN A 248     -17.921 -51.662  26.119  1.00  1.610          H  
ATOM   4042  N   VAL A 249     -18.379 -46.434  23.598  1.00  0.920          N  
ATOM   4043  CA  VAL A 249     -18.451 -45.182  22.857  1.00  0.920          C  
ATOM   4044  C   VAL A 249     -17.349 -45.122  21.784  1.00  0.910          C  
ATOM   4045  O   VAL A 249     -16.371 -45.862  21.850  1.00  0.910          O  
ATOM   4046  CB  VAL A 249     -18.382 -44.010  23.868  1.00  1.290          C  
ATOM   4047  CG1 VAL A 249     -18.346 -42.725  23.170  1.00  1.290          C  
ATOM   4048  CG2 VAL A 249     -19.631 -44.055  24.769  1.00  1.290          C  
ATOM   4049  H   VAL A 249     -17.467 -46.676  23.995  1.00  1.100          H  
ATOM   4050  HA  VAL A 249     -19.418 -45.135  22.355  1.00  1.100          H  
ATOM   4051  HB  VAL A 249     -17.481 -44.099  24.485  1.00  1.550          H  
ATOM   4052 1HG1 VAL A 249     -18.336 -41.946  23.841  1.00  1.550          H  
ATOM   4053 2HG1 VAL A 249     -17.482 -42.650  22.580  1.00  1.550          H  
ATOM   4054 3HG1 VAL A 249     -19.198 -42.646  22.563  1.00  1.550          H  
ATOM   4055 1HG2 VAL A 249     -19.608 -43.256  25.486  1.00  1.550          H  
ATOM   4056 2HG2 VAL A 249     -20.526 -43.966  24.160  1.00  1.550          H  
ATOM   4057 3HG2 VAL A 249     -19.662 -44.981  25.300  1.00  1.550          H  
ATOM   4058  N   THR A 250     -17.545 -44.336  20.725  1.00  0.930          N  
ATOM   4059  CA  THR A 250     -16.467 -44.191  19.753  1.00  0.950          C  
ATOM   4060  C   THR A 250     -15.460 -43.113  20.226  1.00  0.920          C  
ATOM   4061  O   THR A 250     -15.839 -42.215  20.984  1.00  0.890          O  
ATOM   4062  CB  THR A 250     -17.039 -43.746  18.386  1.00  1.320          C  
ATOM   4063  OG1 THR A 250     -17.658 -42.436  18.517  1.00  1.320          O  
ATOM   4064  CG2 THR A 250     -18.056 -44.737  17.872  1.00  1.320          C  
ATOM   4065  H   THR A 250     -18.407 -43.801  20.630  1.00  1.120          H  
ATOM   4066  HA  THR A 250     -15.992 -45.157  19.647  1.00  1.140          H  
ATOM   4067  HB  THR A 250     -16.229 -43.674  17.668  1.00  1.590          H  
ATOM   4068  HG1 THR A 250     -18.457 -42.528  19.071  1.00  1.590          H  
ATOM   4069 1HG2 THR A 250     -18.434 -44.402  16.909  1.00  1.590          H  
ATOM   4070 2HG2 THR A 250     -17.584 -45.712  17.760  1.00  1.590          H  
ATOM   4071 3HG2 THR A 250     -18.880 -44.814  18.577  1.00  1.590          H  
ATOM   4072  N   PRO A 251     -14.182 -43.137  19.765  1.00  0.930          N  
ATOM   4073  CA  PRO A 251     -13.181 -42.099  20.002  1.00  0.910          C  
ATOM   4074  C   PRO A 251     -13.611 -40.735  19.469  1.00  0.840          C  
ATOM   4075  O   PRO A 251     -13.225 -39.706  20.025  1.00  0.820          O  
ATOM   4076  CB  PRO A 251     -11.969 -42.626  19.229  1.00  1.360          C  
ATOM   4077  CG  PRO A 251     -12.165 -44.126  19.185  1.00  1.360          C  
ATOM   4078  CD  PRO A 251     -13.657 -44.331  19.071  1.00  1.360          C  
ATOM   4079  HA  PRO A 251     -12.969 -42.048  21.078  1.00  1.090          H  
ATOM   4080 1HB  PRO A 251     -11.928 -42.167  18.229  1.00  1.640          H  
ATOM   4081 2HB  PRO A 251     -11.046 -42.335  19.757  1.00  1.640          H  
ATOM   4082 1HG  PRO A 251     -11.605 -44.560  18.341  1.00  1.640          H  
ATOM   4083 2HG  PRO A 251     -11.765 -44.583  20.100  1.00  1.640          H  
ATOM   4084 1HD  PRO A 251     -13.974 -44.364  18.019  1.00  1.640          H  
ATOM   4085 2HD  PRO A 251     -13.888 -45.256  19.616  1.00  1.640          H  
ATOM   4086  N   SER A 252     -14.486 -40.728  18.460  1.00  0.810          N  
ATOM   4087  CA  SER A 252     -14.981 -39.498  17.888  1.00  0.780          C  
ATOM   4088  C   SER A 252     -15.791 -38.783  18.936  1.00  0.740          C  
ATOM   4089  O   SER A 252     -15.518 -37.620  19.241  1.00  0.720          O  
ATOM   4090  CB  SER A 252     -15.836 -39.795  16.675  1.00  1.100          C  
ATOM   4091  OG  SER A 252     -15.074 -40.402  15.661  1.00  1.100          O  
ATOM   4092  H   SER A 252     -14.762 -41.581  17.996  1.00  0.970          H  
ATOM   4093  HA  SER A 252     -14.143 -38.863  17.610  1.00  0.940          H  
ATOM   4094 1HB  SER A 252     -16.657 -40.453  16.960  1.00  1.320          H  
ATOM   4095 2HB  SER A 252     -16.276 -38.870  16.307  1.00  1.320          H  
ATOM   4096  HG  SER A 252     -15.650 -40.464  14.889  1.00  1.320          H  
ATOM   4097  N   ALA A 253     -16.783 -39.476  19.507  1.00  0.750          N  
ATOM   4098  CA  ALA A 253     -17.624 -38.872  20.531  1.00  0.740          C  
ATOM   4099  C   ALA A 253     -16.802 -38.426  21.738  1.00  0.750          C  
ATOM   4100  O   ALA A 253     -17.118 -37.394  22.339  1.00  0.740          O  
ATOM   4101  CB  ALA A 253     -18.701 -39.816  20.963  1.00  1.040          C  
ATOM   4102  H   ALA A 253     -16.963 -40.434  19.195  1.00  0.900          H  
ATOM   4103  HA  ALA A 253     -18.102 -37.998  20.101  1.00  0.890          H  
ATOM   4104 1HB  ALA A 253     -19.336 -39.339  21.704  1.00  1.250          H  
ATOM   4105 2HB  ALA A 253     -19.289 -40.089  20.099  1.00  1.250          H  
ATOM   4106 3HB  ALA A 253     -18.241 -40.687  21.381  1.00  1.250          H  
ATOM   4107  N   LEU A 254     -15.746 -39.163  22.111  1.00  0.760          N  
ATOM   4108  CA  LEU A 254     -14.963 -38.687  23.257  1.00  0.770          C  
ATOM   4109  C   LEU A 254     -14.283 -37.371  22.950  1.00  0.720          C  
ATOM   4110  O   LEU A 254     -14.292 -36.455  23.774  1.00  0.700          O  
ATOM   4111  CB  LEU A 254     -13.848 -39.643  23.665  1.00  1.070          C  
ATOM   4112  CG  LEU A 254     -14.176 -40.676  24.689  1.00  1.070          C  
ATOM   4113  CD1 LEU A 254     -15.220 -41.604  24.141  1.00  1.070          C  
ATOM   4114  CD2 LEU A 254     -12.893 -41.379  25.082  1.00  1.070          C  
ATOM   4115  H   LEU A 254     -15.544 -40.052  21.633  1.00  0.910          H  
ATOM   4116  HA  LEU A 254     -15.637 -38.540  24.100  1.00  0.920          H  
ATOM   4117 1HB  LEU A 254     -13.499 -40.159  22.769  1.00  1.290          H  
ATOM   4118 2HB  LEU A 254     -13.022 -39.049  24.052  1.00  1.290          H  
ATOM   4119  HG  LEU A 254     -14.598 -40.206  25.566  1.00  1.290          H  
ATOM   4120 1HD1 LEU A 254     -15.471 -42.347  24.885  1.00  1.290          H  
ATOM   4121 2HD1 LEU A 254     -16.097 -41.049  23.893  1.00  1.290          H  
ATOM   4122 3HD1 LEU A 254     -14.857 -42.084  23.257  1.00  1.290          H  
ATOM   4123 1HD2 LEU A 254     -13.110 -42.129  25.830  1.00  1.290          H  
ATOM   4124 2HD2 LEU A 254     -12.443 -41.852  24.219  1.00  1.290          H  
ATOM   4125 3HD2 LEU A 254     -12.189 -40.653  25.486  1.00  1.290          H  
ATOM   4126  N   LEU A 255     -13.728 -37.247  21.750  1.00  0.720          N  
ATOM   4127  CA  LEU A 255     -13.053 -36.016  21.386  1.00  0.680          C  
ATOM   4128  C   LEU A 255     -14.079 -34.898  21.142  1.00  0.630          C  
ATOM   4129  O   LEU A 255     -13.789 -33.728  21.412  1.00  0.600          O  
ATOM   4130  CB  LEU A 255     -12.146 -36.291  20.184  1.00  0.970          C  
ATOM   4131  CG  LEU A 255     -10.676 -36.773  20.499  1.00  0.970          C  
ATOM   4132  CD1 LEU A 255     -10.659 -37.943  21.521  1.00  0.970          C  
ATOM   4133  CD2 LEU A 255     -10.052 -37.248  19.208  1.00  0.970          C  
ATOM   4134  H   LEU A 255     -13.712 -38.055  21.110  1.00  0.860          H  
ATOM   4135  HA  LEU A 255     -12.425 -35.709  22.216  1.00  0.820          H  
ATOM   4136 1HB  LEU A 255     -12.631 -37.035  19.543  1.00  1.160          H  
ATOM   4137 2HB  LEU A 255     -12.041 -35.369  19.643  1.00  1.160          H  
ATOM   4138  HG  LEU A 255     -10.106 -35.947  20.896  1.00  1.160          H  
ATOM   4139 1HD1 LEU A 255      -9.635 -38.245  21.697  1.00  1.160          H  
ATOM   4140 2HD1 LEU A 255     -11.095 -37.631  22.466  1.00  1.160          H  
ATOM   4141 3HD1 LEU A 255     -11.219 -38.785  21.129  1.00  1.160          H  
ATOM   4142 1HD2 LEU A 255      -9.034 -37.569  19.387  1.00  1.160          H  
ATOM   4143 2HD2 LEU A 255     -10.629 -38.085  18.812  1.00  1.160          H  
ATOM   4144 3HD2 LEU A 255     -10.050 -36.455  18.502  1.00  1.160          H  
ATOM   4145  N   CYS A 256     -15.301 -35.261  20.706  1.00  0.620          N  
ATOM   4146  CA  CYS A 256     -16.376 -34.285  20.510  1.00  0.570          C  
ATOM   4147  C   CYS A 256     -16.739 -33.703  21.869  1.00  0.590          C  
ATOM   4148  O   CYS A 256     -16.946 -32.493  22.007  1.00  0.570          O  
ATOM   4149  CB  CYS A 256     -17.663 -34.930  19.988  1.00  0.820          C  
ATOM   4150  SG  CYS A 256     -17.593 -35.572  18.351  1.00  0.820          S  
ATOM   4151  H   CYS A 256     -15.449 -36.238  20.451  1.00  0.740          H  
ATOM   4152  HA  CYS A 256     -16.039 -33.497  19.837  1.00  0.680          H  
ATOM   4153 1HB  CYS A 256     -17.950 -35.726  20.650  1.00  0.980          H  
ATOM   4154 2HB  CYS A 256     -18.463 -34.194  20.018  1.00  0.980          H  
ATOM   4155  HG  CYS A 256     -16.490 -36.326  18.555  1.00  0.980          H  
ATOM   4156  N   THR A 257     -16.786 -34.586  22.879  1.00  0.630          N  
ATOM   4157  CA  THR A 257     -17.133 -34.232  24.245  1.00  0.660          C  
ATOM   4158  C   THR A 257     -16.095 -33.259  24.775  1.00  0.660          C  
ATOM   4159  O   THR A 257     -16.453 -32.212  25.302  1.00  0.680          O  
ATOM   4160  CB  THR A 257     -17.175 -35.474  25.168  1.00  0.910          C  
ATOM   4161  OG1 THR A 257     -18.120 -36.420  24.669  1.00  0.910          O  
ATOM   4162  CG2 THR A 257     -17.647 -35.051  26.577  1.00  0.910          C  
ATOM   4163  H   THR A 257     -16.646 -35.571  22.656  1.00  0.760          H  
ATOM   4164  HA  THR A 257     -18.104 -33.749  24.256  1.00  0.790          H  
ATOM   4165  HB  THR A 257     -16.199 -35.928  25.227  1.00  1.090          H  
ATOM   4166  HG1 THR A 257     -17.807 -36.770  23.810  1.00  1.090          H  
ATOM   4167 1HG2 THR A 257     -17.689 -35.921  27.223  1.00  1.090          H  
ATOM   4168 2HG2 THR A 257     -16.966 -34.323  27.007  1.00  1.090          H  
ATOM   4169 3HG2 THR A 257     -18.640 -34.611  26.505  1.00  1.090          H  
ATOM   4170  N   VAL A 258     -14.806 -33.566  24.563  1.00  0.660          N  
ATOM   4171  CA  VAL A 258     -13.701 -32.731  25.038  1.00  0.690          C  
ATOM   4172  C   VAL A 258     -13.798 -31.341  24.413  1.00  0.660          C  
ATOM   4173  O   VAL A 258     -13.612 -30.332  25.102  1.00  0.690          O  
ATOM   4174  CB  VAL A 258     -12.355 -33.418  24.697  1.00  0.950          C  
ATOM   4175  CG1 VAL A 258     -11.136 -32.548  24.971  1.00  0.950          C  
ATOM   4176  CG2 VAL A 258     -12.256 -34.624  25.521  1.00  0.950          C  
ATOM   4177  H   VAL A 258     -14.603 -34.462  24.109  1.00  0.790          H  
ATOM   4178  HA  VAL A 258     -13.781 -32.635  26.119  1.00  0.830          H  
ATOM   4179  HB  VAL A 258     -12.352 -33.664  23.641  1.00  1.140          H  
ATOM   4180 1HG1 VAL A 258     -10.230 -33.081  24.701  1.00  1.140          H  
ATOM   4181 2HG1 VAL A 258     -11.186 -31.658  24.427  1.00  1.140          H  
ATOM   4182 3HG1 VAL A 258     -11.086 -32.314  25.970  1.00  1.140          H  
ATOM   4183 1HG2 VAL A 258     -11.361 -35.154  25.307  1.00  1.140          H  
ATOM   4184 2HG2 VAL A 258     -12.268 -34.320  26.551  1.00  1.140          H  
ATOM   4185 3HG2 VAL A 258     -13.080 -35.249  25.334  1.00  1.140          H  
ATOM   4186  N   TYR A 259     -14.083 -31.290  23.112  1.00  0.610          N  
ATOM   4187  CA  TYR A 259     -14.265 -30.043  22.392  1.00  0.560          C  
ATOM   4188  C   TYR A 259     -15.421 -29.269  23.010  1.00  0.560          C  
ATOM   4189  O   TYR A 259     -15.269 -28.084  23.324  1.00  0.540          O  
ATOM   4190  CB  TYR A 259     -14.439 -30.363  20.904  1.00  0.800          C  
ATOM   4191  CG  TYR A 259     -14.622 -29.240  19.923  1.00  0.800          C  
ATOM   4192  CD1 TYR A 259     -13.659 -28.248  19.826  1.00  0.800          C  
ATOM   4193  CD2 TYR A 259     -15.668 -29.290  19.008  1.00  0.800          C  
ATOM   4194  CE1 TYR A 259     -13.742 -27.311  18.842  1.00  0.800          C  
ATOM   4195  CE2 TYR A 259     -15.733 -28.357  18.006  1.00  0.800          C  
ATOM   4196  CZ  TYR A 259     -14.768 -27.376  17.922  1.00  0.800          C  
ATOM   4197  OH  TYR A 259     -14.790 -26.493  16.887  1.00  0.800          O  
ATOM   4198  H   TYR A 259     -14.167 -32.169  22.591  1.00  0.730          H  
ATOM   4199  HA  TYR A 259     -13.376 -29.432  22.515  1.00  0.670          H  
ATOM   4200 1HB  TYR A 259     -13.594 -30.937  20.572  1.00  0.960          H  
ATOM   4201 2HB  TYR A 259     -15.295 -31.018  20.800  1.00  0.960          H  
ATOM   4202  HD1 TYR A 259     -12.823 -28.228  20.522  1.00  0.960          H  
ATOM   4203  HD2 TYR A 259     -16.410 -30.087  19.060  1.00  0.960          H  
ATOM   4204  HE1 TYR A 259     -12.975 -26.550  18.757  1.00  0.960          H  
ATOM   4205  HE2 TYR A 259     -16.528 -28.400  17.260  1.00  0.960          H  
ATOM   4206  HH  TYR A 259     -15.280 -26.892  16.130  1.00  0.960          H  
ATOM   4207  N   GLY A 260     -16.564 -29.941  23.219  1.00  0.600          N  
ATOM   4208  CA  GLY A 260     -17.732 -29.329  23.833  1.00  0.640          C  
ATOM   4209  C   GLY A 260     -17.443 -28.805  25.239  1.00  0.700          C  
ATOM   4210  O   GLY A 260     -17.940 -27.738  25.608  1.00  0.730          O  
ATOM   4211  H   GLY A 260     -16.632 -30.916  22.916  1.00  0.720          H  
ATOM   4212 1HA  GLY A 260     -18.092 -28.525  23.201  1.00  0.770          H  
ATOM   4213 2HA  GLY A 260     -18.527 -30.069  23.887  1.00  0.770          H  
ATOM   4214  N   GLU A 261     -16.619 -29.524  26.020  1.00  0.740          N  
ATOM   4215  CA  GLU A 261     -16.314 -29.069  27.371  1.00  0.800          C  
ATOM   4216  C   GLU A 261     -15.487 -27.803  27.360  1.00  0.770          C  
ATOM   4217  O   GLU A 261     -15.768 -26.880  28.128  1.00  0.830          O  
ATOM   4218  CB  GLU A 261     -15.524 -30.105  28.161  1.00  1.100          C  
ATOM   4219  CG  GLU A 261     -16.245 -31.381  28.511  1.00  1.100          C  
ATOM   4220  CD  GLU A 261     -17.448 -31.176  29.307  1.00  1.100          C  
ATOM   4221  OE1 GLU A 261     -17.400 -30.516  30.326  1.00  1.100          O  
ATOM   4222  OE2 GLU A 261     -18.450 -31.700  28.916  1.00  1.100          O  
ATOM   4223  H   GLU A 261     -16.293 -30.430  25.683  1.00  0.890          H  
ATOM   4224  HA  GLU A 261     -17.246 -28.869  27.891  1.00  0.960          H  
ATOM   4225 1HB  GLU A 261     -14.622 -30.363  27.612  1.00  1.320          H  
ATOM   4226 2HB  GLU A 261     -15.230 -29.644  29.074  1.00  1.320          H  
ATOM   4227 1HG  GLU A 261     -16.532 -31.884  27.619  1.00  1.320          H  
ATOM   4228 2HG  GLU A 261     -15.561 -32.033  29.051  1.00  1.320          H  
ATOM   4229  N   VAL A 262     -14.508 -27.719  26.454  1.00  0.690          N  
ATOM   4230  CA  VAL A 262     -13.681 -26.523  26.379  1.00  0.640          C  
ATOM   4231  C   VAL A 262     -14.518 -25.349  25.903  1.00  0.570          C  
ATOM   4232  O   VAL A 262     -14.400 -24.243  26.436  1.00  0.590          O  
ATOM   4233  CB  VAL A 262     -12.460 -26.717  25.465  1.00  0.920          C  
ATOM   4234  CG1 VAL A 262     -11.703 -25.370  25.276  1.00  0.920          C  
ATOM   4235  CG2 VAL A 262     -11.532 -27.743  26.084  1.00  0.920          C  
ATOM   4236  H   VAL A 262     -14.309 -28.539  25.865  1.00  0.830          H  
ATOM   4237  HA  VAL A 262     -13.310 -26.300  27.376  1.00  0.770          H  
ATOM   4238  HB  VAL A 262     -12.792 -27.062  24.481  1.00  1.100          H  
ATOM   4239 1HG1 VAL A 262     -10.849 -25.536  24.630  1.00  1.100          H  
ATOM   4240 2HG1 VAL A 262     -12.350 -24.627  24.822  1.00  1.100          H  
ATOM   4241 3HG1 VAL A 262     -11.355 -24.996  26.244  1.00  1.100          H  
ATOM   4242 1HG2 VAL A 262     -10.700 -27.855  25.439  1.00  1.100          H  
ATOM   4243 2HG2 VAL A 262     -11.195 -27.394  27.057  1.00  1.100          H  
ATOM   4244 3HG2 VAL A 262     -12.043 -28.694  26.200  1.00  1.100          H  
ATOM   4245  N   LEU A 263     -15.335 -25.571  24.878  1.00  0.520          N  
ATOM   4246  CA  LEU A 263     -16.174 -24.522  24.347  1.00  0.500          C  
ATOM   4247  C   LEU A 263     -17.148 -24.024  25.427  1.00  0.620          C  
ATOM   4248  O   LEU A 263     -17.339 -22.816  25.553  1.00  0.660          O  
ATOM   4249  CB  LEU A 263     -16.934 -25.100  23.152  1.00  0.710          C  
ATOM   4250  CG  LEU A 263     -16.136 -25.443  21.855  1.00  0.710          C  
ATOM   4251  CD1 LEU A 263     -16.997 -26.282  20.985  1.00  0.710          C  
ATOM   4252  CD2 LEU A 263     -15.793 -24.220  21.094  1.00  0.710          C  
ATOM   4253  H   LEU A 263     -15.368 -26.503  24.450  1.00  0.620          H  
ATOM   4254  HA  LEU A 263     -15.552 -23.691  24.034  1.00  0.600          H  
ATOM   4255 1HB  LEU A 263     -17.344 -26.035  23.482  1.00  0.850          H  
ATOM   4256 2HB  LEU A 263     -17.747 -24.427  22.891  1.00  0.850          H  
ATOM   4257  HG  LEU A 263     -15.230 -25.981  22.108  1.00  0.850          H  
ATOM   4258 1HD1 LEU A 263     -16.466 -26.526  20.088  1.00  0.850          H  
ATOM   4259 2HD1 LEU A 263     -17.263 -27.195  21.498  1.00  0.850          H  
ATOM   4260 3HD1 LEU A 263     -17.881 -25.728  20.741  1.00  0.850          H  
ATOM   4261 1HD2 LEU A 263     -15.254 -24.496  20.188  1.00  0.850          H  
ATOM   4262 2HD2 LEU A 263     -16.708 -23.700  20.826  1.00  0.850          H  
ATOM   4263 3HD2 LEU A 263     -15.186 -23.591  21.684  1.00  0.850          H  
ATOM   4264  N   ALA A 264     -17.762 -24.933  26.212  1.00  0.710          N  
ATOM   4265  CA  ALA A 264     -18.668 -24.546  27.303  1.00  0.860          C  
ATOM   4266  C   ALA A 264     -17.951 -23.810  28.419  1.00  0.940          C  
ATOM   4267  O   ALA A 264     -18.491 -22.884  29.018  1.00  1.050          O  
ATOM   4268  CB  ALA A 264     -19.328 -25.743  27.903  1.00  1.140          C  
ATOM   4269  H   ALA A 264     -17.620 -25.932  26.038  1.00  0.850          H  
ATOM   4270  HA  ALA A 264     -19.435 -23.897  26.889  1.00  1.030          H  
ATOM   4271 1HB  ALA A 264     -20.021 -25.428  28.682  1.00  1.370          H  
ATOM   4272 2HB  ALA A 264     -19.846 -26.237  27.143  1.00  1.370          H  
ATOM   4273 3HB  ALA A 264     -18.570 -26.403  28.327  1.00  1.370          H  
ATOM   4274  N   PHE A 265     -16.737 -24.256  28.729  1.00  0.920          N  
ATOM   4275  CA  PHE A 265     -15.904 -23.675  29.763  1.00  1.050          C  
ATOM   4276  C   PHE A 265     -15.654 -22.212  29.418  1.00  0.940          C  
ATOM   4277  O   PHE A 265     -15.776 -21.331  30.271  1.00  1.050          O  
ATOM   4278  CB  PHE A 265     -14.646 -24.547  29.920  1.00  1.420          C  
ATOM   4279  CG  PHE A 265     -13.611 -24.161  30.923  1.00  1.420          C  
ATOM   4280  CD1 PHE A 265     -13.913 -24.124  32.274  1.00  1.420          C  
ATOM   4281  CD2 PHE A 265     -12.291 -23.952  30.538  1.00  1.420          C  
ATOM   4282  CE1 PHE A 265     -12.939 -23.842  33.208  1.00  1.420          C  
ATOM   4283  CE2 PHE A 265     -11.326 -23.690  31.473  1.00  1.420          C  
ATOM   4284  CZ  PHE A 265     -11.655 -23.626  32.806  1.00  1.420          C  
ATOM   4285  H   PHE A 265     -16.374 -25.082  28.245  1.00  1.100          H  
ATOM   4286  HA  PHE A 265     -16.452 -23.710  30.703  1.00  1.260          H  
ATOM   4287 1HB  PHE A 265     -14.963 -25.561  30.152  1.00  1.700          H  
ATOM   4288 2HB  PHE A 265     -14.154 -24.601  28.958  1.00  1.700          H  
ATOM   4289  HD1 PHE A 265     -14.933 -24.317  32.601  1.00  1.700          H  
ATOM   4290  HD2 PHE A 265     -12.018 -24.013  29.485  1.00  1.700          H  
ATOM   4291  HE1 PHE A 265     -13.187 -23.802  34.271  1.00  1.700          H  
ATOM   4292  HE2 PHE A 265     -10.295 -23.531  31.160  1.00  1.700          H  
ATOM   4293  HZ  PHE A 265     -10.896 -23.413  33.546  1.00  1.700          H  
ATOM   4294  N   TRP A 266     -15.294 -21.967  28.158  1.00  0.760          N  
ATOM   4295  CA  TRP A 266     -15.056 -20.626  27.657  1.00  0.700          C  
ATOM   4296  C   TRP A 266     -16.259 -19.789  27.243  1.00  0.710          C  
ATOM   4297  O   TRP A 266     -16.150 -18.570  27.237  1.00  0.690          O  
ATOM   4298  CB  TRP A 266     -14.123 -20.711  26.486  1.00  1.000          C  
ATOM   4299  CG  TRP A 266     -12.799 -20.859  26.927  1.00  1.000          C  
ATOM   4300  CD1 TRP A 266     -12.225 -21.988  27.350  1.00  1.000          C  
ATOM   4301  CD2 TRP A 266     -11.796 -19.846  26.988  1.00  1.000          C  
ATOM   4302  NE1 TRP A 266     -10.960 -21.763  27.682  1.00  1.000          N  
ATOM   4303  CE2 TRP A 266     -10.664 -20.453  27.463  1.00  1.000          C  
ATOM   4304  CE3 TRP A 266     -11.774 -18.486  26.675  1.00  1.000          C  
ATOM   4305  CZ2 TRP A 266      -9.498 -19.768  27.647  1.00  1.000          C  
ATOM   4306  CZ3 TRP A 266     -10.606 -17.788  26.870  1.00  1.000          C  
ATOM   4307  CH2 TRP A 266      -9.493 -18.412  27.342  1.00  1.000          C  
ATOM   4308  H   TRP A 266     -15.162 -22.761  27.527  1.00  0.910          H  
ATOM   4309  HA  TRP A 266     -14.547 -20.093  28.448  1.00  0.840          H  
ATOM   4310 1HB  TRP A 266     -14.390 -21.581  25.881  1.00  1.200          H  
ATOM   4311 2HB  TRP A 266     -14.210 -19.829  25.863  1.00  1.200          H  
ATOM   4312  HD1 TRP A 266     -12.709 -22.949  27.422  1.00  1.200          H  
ATOM   4313  HE1 TRP A 266     -10.346 -22.493  28.031  1.00  1.200          H  
ATOM   4314  HE3 TRP A 266     -12.663 -17.985  26.296  1.00  1.200          H  
ATOM   4315  HZ2 TRP A 266      -8.608 -20.250  28.029  1.00  1.200          H  
ATOM   4316  HZ3 TRP A 266     -10.591 -16.724  26.650  1.00  1.200          H  
ATOM   4317  HH2 TRP A 266      -8.580 -17.826  27.493  1.00  1.200          H  
ATOM   4318  N   SER A 267     -17.351 -20.396  26.803  1.00  0.750          N  
ATOM   4319  CA  SER A 267     -18.483 -19.617  26.322  1.00  0.760          C  
ATOM   4320  C   SER A 267     -19.342 -19.105  27.459  1.00  0.770          C  
ATOM   4321  O   SER A 267     -19.172 -19.444  28.630  1.00  1.570          O  
ATOM   4322  CB  SER A 267     -19.430 -20.407  25.437  1.00  1.060          C  
ATOM   4323  OG  SER A 267     -20.262 -21.206  26.188  1.00  1.060          O  
ATOM   4324  H   SER A 267     -17.396 -21.411  26.754  1.00  0.900          H  
ATOM   4325  HA  SER A 267     -18.101 -18.763  25.767  1.00  0.910          H  
ATOM   4326 1HB  SER A 267     -20.026 -19.738  24.843  1.00  1.270          H  
ATOM   4327 2HB  SER A 267     -18.878 -21.027  24.766  1.00  1.270          H  
ATOM   4328  HG  SER A 267     -19.776 -22.019  26.358  1.00  1.270          H  
ATOM   4329  N   ASN A 268     -20.324 -18.298  27.090  1.00  0.680          N  
ATOM   4330  CA  ASN A 268     -21.319 -17.801  28.027  1.00  0.810          C  
ATOM   4331  C   ASN A 268     -22.641 -18.595  27.963  1.00  0.680          C  
ATOM   4332  O   ASN A 268     -23.698 -18.047  28.295  1.00  1.210          O  
ATOM   4333  CB  ASN A 268     -21.562 -16.330  27.784  1.00  1.080          C  
ATOM   4334  CG  ASN A 268     -22.248 -15.644  28.922  1.00  1.080          C  
ATOM   4335  OD1 ASN A 268     -22.079 -15.985  30.098  1.00  1.080          O  
ATOM   4336  ND2 ASN A 268     -23.025 -14.661  28.577  1.00  1.080          N  
ATOM   4337  H   ASN A 268     -20.338 -18.002  26.113  1.00  0.820          H  
ATOM   4338  HA  ASN A 268     -20.924 -17.919  29.038  1.00  0.970          H  
ATOM   4339 1HB  ASN A 268     -20.613 -15.844  27.595  1.00  1.300          H  
ATOM   4340 2HB  ASN A 268     -22.172 -16.210  26.892  1.00  1.300          H  
ATOM   4341 1HD2 ASN A 268     -23.534 -14.144  29.268  1.00  1.300          H  
ATOM   4342 2HD2 ASN A 268     -23.111 -14.435  27.612  1.00  1.300          H  
ATOM   4343  N   GLN A 269     -22.578 -19.873  27.523  1.00  0.500          N  
ATOM   4344  CA  GLN A 269     -23.728 -20.785  27.454  1.00  0.580          C  
ATOM   4345  C   GLN A 269     -23.383 -22.207  27.930  1.00  0.490          C  
ATOM   4346  O   GLN A 269     -22.279 -22.708  27.730  1.00  1.020          O  
ATOM   4347  CB  GLN A 269     -24.303 -20.853  26.022  1.00  0.780          C  
ATOM   4348  CG  GLN A 269     -24.933 -19.550  25.495  1.00  0.780          C  
ATOM   4349  CD  GLN A 269     -26.289 -19.262  26.152  1.00  0.780          C  
ATOM   4350  OE1 GLN A 269     -27.353 -19.672  25.663  1.00  0.780          O  
ATOM   4351  NE2 GLN A 269     -26.250 -18.593  27.288  1.00  0.780          N  
ATOM   4352  H   GLN A 269     -21.669 -20.245  27.236  1.00  0.600          H  
ATOM   4353  HA  GLN A 269     -24.496 -20.414  28.125  1.00  0.700          H  
ATOM   4354 1HB  GLN A 269     -23.507 -21.143  25.332  1.00  0.940          H  
ATOM   4355 2HB  GLN A 269     -25.063 -21.631  25.972  1.00  0.940          H  
ATOM   4356 1HG  GLN A 269     -24.273 -18.714  25.689  1.00  0.940          H  
ATOM   4357 2HG  GLN A 269     -25.091 -19.650  24.421  1.00  0.940          H  
ATOM   4358 1HE2 GLN A 269     -27.088 -18.401  27.784  1.00  0.940          H  
ATOM   4359 2HE2 GLN A 269     -25.348 -18.309  27.678  1.00  0.940          H  
ATOM   4360  N   ARG A 270     -24.384 -22.892  28.499  1.00  0.800          N  
ATOM   4361  CA  ARG A 270     -24.242 -24.281  28.968  1.00  1.080          C  
ATOM   4362  C   ARG A 270     -24.585 -25.309  27.892  1.00  0.950          C  
ATOM   4363  O   ARG A 270     -24.526 -26.522  28.121  1.00  1.190          O  
ATOM   4364  CB  ARG A 270     -25.164 -24.517  30.152  1.00  1.400          C  
ATOM   4365  CG  ARG A 270     -24.827 -23.735  31.397  1.00  1.400          C  
ATOM   4366  CD  ARG A 270     -25.870 -23.893  32.442  1.00  1.400          C  
ATOM   4367  NE  ARG A 270     -25.957 -25.261  32.931  1.00  1.400          N  
ATOM   4368  CZ  ARG A 270     -26.880 -25.716  33.801  1.00  1.400          C  
ATOM   4369  NH1 ARG A 270     -27.793 -24.901  34.291  1.00  1.400          N  
ATOM   4370  NH2 ARG A 270     -26.863 -26.990  34.162  1.00  1.400          N  
ATOM   4371  H   ARG A 270     -25.270 -22.423  28.631  1.00  0.960          H  
ATOM   4372  HA  ARG A 270     -23.209 -24.438  29.283  1.00  1.300          H  
ATOM   4373 1HB  ARG A 270     -26.185 -24.272  29.870  1.00  1.680          H  
ATOM   4374 2HB  ARG A 270     -25.146 -25.576  30.413  1.00  1.680          H  
ATOM   4375 1HG  ARG A 270     -23.888 -24.104  31.793  1.00  1.680          H  
ATOM   4376 2HG  ARG A 270     -24.728 -22.677  31.162  1.00  1.680          H  
ATOM   4377 1HD  ARG A 270     -25.650 -23.240  33.280  1.00  1.680          H  
ATOM   4378 2HD  ARG A 270     -26.834 -23.622  32.017  1.00  1.680          H  
ATOM   4379  HE  ARG A 270     -25.275 -25.929  32.585  1.00  1.680          H  
ATOM   4380 1HH1 ARG A 270     -27.805 -23.930  34.017  1.00  1.680          H  
ATOM   4381 2HH1 ARG A 270     -28.482 -25.245  34.943  1.00  1.680          H  
ATOM   4382 1HH2 ARG A 270     -26.160 -27.611  33.777  1.00  1.680          H  
ATOM   4383 2HH2 ARG A 270     -27.546 -27.346  34.815  1.00  1.680          H  
ATOM   4384  N   ARG A 271     -24.979 -24.811  26.734  1.00  0.800          N  
ATOM   4385  CA  ARG A 271     -25.355 -25.634  25.601  1.00  0.870          C  
ATOM   4386  C   ARG A 271     -24.711 -25.093  24.342  1.00  0.870          C  
ATOM   4387  O   ARG A 271     -24.588 -23.878  24.168  1.00  0.970          O  
ATOM   4388  CB  ARG A 271     -26.869 -25.701  25.425  1.00  1.190          C  
ATOM   4389  CG  ARG A 271     -27.637 -26.476  26.482  1.00  1.190          C  
ATOM   4390  CD  ARG A 271     -29.123 -26.267  26.374  1.00  1.190          C  
ATOM   4391  NE  ARG A 271     -29.754 -26.825  25.136  1.00  1.190          N  
ATOM   4392  CZ  ARG A 271     -31.062 -26.597  24.789  1.00  1.190          C  
ATOM   4393  NH1 ARG A 271     -31.851 -25.846  25.538  1.00  1.190          N  
ATOM   4394  NH2 ARG A 271     -31.597 -27.117  23.706  1.00  1.190          N  
ATOM   4395  H   ARG A 271     -24.985 -23.806  26.636  1.00  0.960          H  
ATOM   4396  HA  ARG A 271     -24.985 -26.632  25.781  1.00  1.040          H  
ATOM   4397 1HB  ARG A 271     -27.279 -24.694  25.385  1.00  1.430          H  
ATOM   4398 2HB  ARG A 271     -27.086 -26.193  24.475  1.00  1.430          H  
ATOM   4399 1HG  ARG A 271     -27.431 -27.540  26.352  1.00  1.430          H  
ATOM   4400 2HG  ARG A 271     -27.320 -26.172  27.478  1.00  1.430          H  
ATOM   4401 1HD  ARG A 271     -29.594 -26.741  27.235  1.00  1.430          H  
ATOM   4402 2HD  ARG A 271     -29.319 -25.197  26.400  1.00  1.430          H  
ATOM   4403  HE  ARG A 271     -29.187 -27.431  24.495  1.00  1.430          H  
ATOM   4404 1HH1 ARG A 271     -31.519 -25.420  26.385  1.00  1.430          H  
ATOM   4405 2HH1 ARG A 271     -32.836 -25.722  25.225  1.00  1.430          H  
ATOM   4406 1HH2 ARG A 271     -31.054 -27.739  23.078  1.00  1.430          H  
ATOM   4407 2HH2 ARG A 271     -32.586 -26.897  23.516  1.00  1.430          H  
ATOM   4408  N   LEU A 272     -24.313 -25.995  23.461  1.00  0.890          N  
ATOM   4409  CA  LEU A 272     -23.675 -25.588  22.214  1.00  0.950          C  
ATOM   4410  C   LEU A 272     -24.347 -26.194  20.998  1.00  0.760          C  
ATOM   4411  O   LEU A 272     -24.823 -27.333  21.014  1.00  0.660          O  
ATOM   4412  CB  LEU A 272     -22.219 -26.045  22.208  1.00  1.310          C  
ATOM   4413  CG  LEU A 272     -21.322 -25.575  23.344  1.00  1.310          C  
ATOM   4414  CD1 LEU A 272     -20.107 -26.427  23.330  1.00  1.310          C  
ATOM   4415  CD2 LEU A 272     -20.902 -24.138  23.188  1.00  1.310          C  
ATOM   4416  H   LEU A 272     -24.491 -26.979  23.690  1.00  1.070          H  
ATOM   4417  HA  LEU A 272     -23.731 -24.504  22.125  1.00  1.140          H  
ATOM   4418 1HB  LEU A 272     -22.176 -27.102  22.145  1.00  1.570          H  
ATOM   4419 2HB  LEU A 272     -21.784 -25.654  21.301  1.00  1.570          H  
ATOM   4420  HG  LEU A 272     -21.841 -25.676  24.271  1.00  1.570          H  
ATOM   4421 1HD1 LEU A 272     -19.467 -26.131  24.150  1.00  1.570          H  
ATOM   4422 2HD1 LEU A 272     -20.381 -27.475  23.456  1.00  1.570          H  
ATOM   4423 3HD1 LEU A 272     -19.592 -26.308  22.397  1.00  1.570          H  
ATOM   4424 1HD2 LEU A 272     -20.250 -23.858  24.019  1.00  1.570          H  
ATOM   4425 2HD2 LEU A 272     -20.357 -24.027  22.255  1.00  1.570          H  
ATOM   4426 3HD2 LEU A 272     -21.783 -23.494  23.191  1.00  1.570          H  
ATOM   4427  N   ALA A 273     -24.359 -25.420  19.927  1.00  0.810          N  
ATOM   4428  CA  ALA A 273     -24.845 -25.829  18.617  1.00  0.710          C  
ATOM   4429  C   ALA A 273     -23.676 -26.328  17.767  1.00  0.630          C  
ATOM   4430  O   ALA A 273     -23.041 -25.503  17.110  1.00  0.690          O  
ATOM   4431  CB  ALA A 273     -25.541 -24.655  17.935  1.00  1.030          C  
ATOM   4432  H   ALA A 273     -23.980 -24.488  20.021  1.00  0.970          H  
ATOM   4433  HA  ALA A 273     -25.550 -26.650  18.750  1.00  0.850          H  
ATOM   4434 1HB  ALA A 273     -25.911 -24.969  16.987  1.00  1.240          H  
ATOM   4435 2HB  ALA A 273     -26.376 -24.300  18.534  1.00  1.240          H  
ATOM   4436 3HB  ALA A 273     -24.842 -23.836  17.796  1.00  1.240          H  
ATOM   4437  N   ILE A 274     -23.318 -27.622  17.838  1.00  0.540          N  
ATOM   4438  CA  ILE A 274     -22.106 -28.076  17.137  1.00  0.510          C  
ATOM   4439  C   ILE A 274     -22.415 -28.874  15.877  1.00  0.520          C  
ATOM   4440  O   ILE A 274     -23.223 -29.808  15.875  1.00  0.600          O  
ATOM   4441  CB  ILE A 274     -21.170 -28.883  18.078  1.00  0.730          C  
ATOM   4442  CG1 ILE A 274     -20.825 -28.020  19.352  1.00  0.730          C  
ATOM   4443  CG2 ILE A 274     -19.862 -29.356  17.318  1.00  0.730          C  
ATOM   4444  CD1 ILE A 274     -20.134 -26.683  19.092  1.00  0.730          C  
ATOM   4445  H   ILE A 274     -23.874 -28.308  18.368  1.00  0.650          H  
ATOM   4446  HA  ILE A 274     -21.554 -27.203  16.795  1.00  0.610          H  
ATOM   4447  HB  ILE A 274     -21.704 -29.760  18.442  1.00  0.870          H  
ATOM   4448 1HG1 ILE A 274     -21.755 -27.828  19.881  1.00  0.870          H  
ATOM   4449 2HG1 ILE A 274     -20.175 -28.606  20.001  1.00  0.870          H  
ATOM   4450 1HG2 ILE A 274     -19.232 -29.927  17.999  1.00  0.870          H  
ATOM   4451 2HG2 ILE A 274     -20.129 -29.994  16.471  1.00  0.870          H  
ATOM   4452 3HG2 ILE A 274     -19.305 -28.494  16.947  1.00  0.870          H  
ATOM   4453 1HD1 ILE A 274     -19.957 -26.193  20.027  1.00  0.870          H  
ATOM   4454 2HD1 ILE A 274     -19.187 -26.850  18.596  1.00  0.870          H  
ATOM   4455 3HD1 ILE A 274     -20.755 -26.040  18.482  1.00  0.870          H  
ATOM   4456  N   ASN A 275     -21.772 -28.456  14.791  1.00  0.480          N  
ATOM   4457  CA  ASN A 275     -21.906 -29.042  13.462  1.00  0.490          C  
ATOM   4458  C   ASN A 275     -20.807 -30.066  13.145  1.00  0.590          C  
ATOM   4459  O   ASN A 275     -19.645 -29.717  12.912  1.00  0.800          O  
ATOM   4460  CB  ASN A 275     -21.960 -27.910  12.477  1.00  0.680          C  
ATOM   4461  CG  ASN A 275     -22.099 -28.248  11.067  1.00  0.680          C  
ATOM   4462  OD1 ASN A 275     -22.027 -29.400  10.651  1.00  0.680          O  
ATOM   4463  ND2 ASN A 275     -22.298 -27.215  10.276  1.00  0.680          N  
ATOM   4464  H   ASN A 275     -21.125 -27.664  14.894  1.00  0.580          H  
ATOM   4465  HA  ASN A 275     -22.857 -29.576  13.422  1.00  0.590          H  
ATOM   4466 1HB  ASN A 275     -22.839 -27.405  12.690  1.00  0.820          H  
ATOM   4467 2HB  ASN A 275     -21.183 -27.216  12.673  1.00  0.820          H  
ATOM   4468 1HD2 ASN A 275     -22.394 -27.341   9.291  1.00  0.820          H  
ATOM   4469 2HD2 ASN A 275     -22.339 -26.286  10.666  1.00  0.820          H  
ATOM   4470  N   LEU A 276     -21.161 -31.330  13.182  1.00  0.550          N  
ATOM   4471  CA  LEU A 276     -20.180 -32.380  12.962  1.00  0.590          C  
ATOM   4472  C   LEU A 276     -20.265 -32.952  11.546  1.00  0.500          C  
ATOM   4473  O   LEU A 276     -21.348 -33.138  10.976  1.00  0.580          O  
ATOM   4474  CB  LEU A 276     -20.307 -33.439  14.063  1.00  0.810          C  
ATOM   4475  CG  LEU A 276     -19.366 -34.632  14.029  1.00  0.810          C  
ATOM   4476  CD1 LEU A 276     -19.079 -35.029  15.413  1.00  0.810          C  
ATOM   4477  CD2 LEU A 276     -20.032 -35.820  13.326  1.00  0.810          C  
ATOM   4478  H   LEU A 276     -22.146 -31.551  13.363  1.00  0.660          H  
ATOM   4479  HA  LEU A 276     -19.189 -31.947  13.070  1.00  0.710          H  
ATOM   4480 1HB  LEU A 276     -20.146 -32.936  15.015  1.00  0.970          H  
ATOM   4481 2HB  LEU A 276     -21.279 -33.804  14.055  1.00  0.970          H  
ATOM   4482  HG  LEU A 276     -18.438 -34.359  13.526  1.00  0.970          H  
ATOM   4483 1HD1 LEU A 276     -18.403 -35.882  15.411  1.00  0.970          H  
ATOM   4484 2HD1 LEU A 276     -18.617 -34.195  15.937  1.00  0.970          H  
ATOM   4485 3HD1 LEU A 276     -20.003 -35.300  15.919  1.00  0.970          H  
ATOM   4486 1HD2 LEU A 276     -19.350 -36.666  13.325  1.00  0.970          H  
ATOM   4487 2HD2 LEU A 276     -20.936 -36.090  13.857  1.00  0.970          H  
ATOM   4488 3HD2 LEU A 276     -20.283 -35.576  12.310  1.00  0.970          H  
ATOM   4489  N   THR A 277     -19.101 -33.204  10.959  1.00  0.420          N  
ATOM   4490  CA  THR A 277     -19.056 -33.797   9.623  1.00  0.380          C  
ATOM   4491  C   THR A 277     -19.279 -35.297   9.673  1.00  0.410          C  
ATOM   4492  O   THR A 277     -18.588 -36.013  10.398  1.00  0.490          O  
ATOM   4493  CB  THR A 277     -17.702 -33.515   8.929  1.00  0.550          C  
ATOM   4494  OG1 THR A 277     -17.530 -32.103   8.773  1.00  0.550          O  
ATOM   4495  CG2 THR A 277     -17.639 -34.196   7.543  1.00  0.550          C  
ATOM   4496  H   THR A 277     -18.241 -32.985  11.474  1.00  0.500          H  
ATOM   4497  HA  THR A 277     -19.852 -33.366   9.025  1.00  0.460          H  
ATOM   4498  HB  THR A 277     -16.893 -33.903   9.551  1.00  0.660          H  
ATOM   4499  HG1 THR A 277     -17.407 -31.700   9.637  1.00  0.660          H  
ATOM   4500 1HG2 THR A 277     -16.678 -33.981   7.077  1.00  0.660          H  
ATOM   4501 2HG2 THR A 277     -17.746 -35.278   7.634  1.00  0.660          H  
ATOM   4502 3HG2 THR A 277     -18.439 -33.813   6.908  1.00  0.660          H  
ATOM   4503  N   VAL A 278     -20.215 -35.793   8.877  1.00  0.390          N  
ATOM   4504  CA  VAL A 278     -20.470 -37.213   8.849  1.00  0.450          C  
ATOM   4505  C   VAL A 278     -19.891 -37.819   7.586  1.00  0.460          C  
ATOM   4506  O   VAL A 278     -20.382 -37.617   6.461  1.00  0.520          O  
ATOM   4507  CB  VAL A 278     -21.985 -37.498   8.905  1.00  0.610          C  
ATOM   4508  CG1 VAL A 278     -22.259 -39.004   8.864  1.00  0.610          C  
ATOM   4509  CG2 VAL A 278     -22.563 -36.868  10.148  1.00  0.610          C  
ATOM   4510  H   VAL A 278     -20.786 -35.177   8.290  1.00  0.470          H  
ATOM   4511  HA  VAL A 278     -19.992 -37.675   9.712  1.00  0.540          H  
ATOM   4512  HB  VAL A 278     -22.452 -37.059   8.036  1.00  0.730          H  
ATOM   4513 1HG1 VAL A 278     -23.335 -39.178   8.882  1.00  0.730          H  
ATOM   4514 2HG1 VAL A 278     -21.849 -39.431   7.962  1.00  0.730          H  
ATOM   4515 3HG1 VAL A 278     -21.801 -39.485   9.727  1.00  0.730          H  
ATOM   4516 1HG2 VAL A 278     -23.633 -37.042  10.178  1.00  0.730          H  
ATOM   4517 2HG2 VAL A 278     -22.095 -37.298  11.028  1.00  0.730          H  
ATOM   4518 3HG2 VAL A 278     -22.371 -35.797  10.116  1.00  0.730          H  
ATOM   4519  N   PHE A 279     -18.891 -38.662   7.773  1.00  0.580          N  
ATOM   4520  CA  PHE A 279     -18.196 -39.284   6.660  1.00  0.780          C  
ATOM   4521  C   PHE A 279     -18.973 -40.495   6.179  1.00  1.020          C  
ATOM   4522  O   PHE A 279     -18.608 -41.647   6.410  1.00  1.580          O  
ATOM   4523  CB  PHE A 279     -16.777 -39.654   7.072  1.00  1.010          C  
ATOM   4524  CG  PHE A 279     -15.925 -38.439   7.315  1.00  1.010          C  
ATOM   4525  CD1 PHE A 279     -15.688 -37.934   8.601  1.00  1.010          C  
ATOM   4526  CD2 PHE A 279     -15.374 -37.779   6.241  1.00  1.010          C  
ATOM   4527  CE1 PHE A 279     -14.915 -36.812   8.765  1.00  1.010          C  
ATOM   4528  CE2 PHE A 279     -14.606 -36.672   6.418  1.00  1.010          C  
ATOM   4529  CZ  PHE A 279     -14.372 -36.189   7.663  1.00  1.010          C  
ATOM   4530  H   PHE A 279     -18.564 -38.816   8.716  1.00  0.700          H  
ATOM   4531  HA  PHE A 279     -18.136 -38.566   5.839  1.00  0.940          H  
ATOM   4532 1HB  PHE A 279     -16.797 -40.252   7.981  1.00  1.210          H  
ATOM   4533 2HB  PHE A 279     -16.313 -40.252   6.287  1.00  1.210          H  
ATOM   4534  HD1 PHE A 279     -16.115 -38.426   9.480  1.00  1.210          H  
ATOM   4535  HD2 PHE A 279     -15.569 -38.147   5.227  1.00  1.210          H  
ATOM   4536  HE1 PHE A 279     -14.734 -36.420   9.762  1.00  1.210          H  
ATOM   4537  HE2 PHE A 279     -14.194 -36.165   5.560  1.00  1.210          H  
ATOM   4538  HZ  PHE A 279     -13.764 -35.311   7.767  1.00  1.210          H  
ATOM   4539  N   ASN A 280     -20.086 -40.203   5.532  1.00  1.180          N  
ATOM   4540  CA  ASN A 280     -21.012 -41.217   5.077  1.00  1.430          C  
ATOM   4541  C   ASN A 280     -20.658 -41.771   3.699  1.00  1.310          C  
ATOM   4542  O   ASN A 280     -19.736 -41.301   3.028  1.00  1.380          O  
ATOM   4543  CB  ASN A 280     -22.409 -40.584   5.030  1.00  1.900          C  
ATOM   4544  CG  ASN A 280     -23.531 -41.563   5.036  1.00  1.900          C  
ATOM   4545  OD1 ASN A 280     -23.292 -42.747   5.295  1.00  1.900          O  
ATOM   4546  ND2 ASN A 280     -24.722 -41.119   4.706  1.00  1.900          N  
ATOM   4547  H   ASN A 280     -20.284 -39.211   5.424  1.00  1.420          H  
ATOM   4548  HA  ASN A 280     -20.997 -42.045   5.786  1.00  1.720          H  
ATOM   4549 1HB  ASN A 280     -22.533 -39.906   5.864  1.00  2.280          H  
ATOM   4550 2HB  ASN A 280     -22.488 -39.981   4.123  1.00  2.280          H  
ATOM   4551 1HD2 ASN A 280     -25.486 -41.761   4.639  1.00  2.280          H  
ATOM   4552 2HD2 ASN A 280     -24.851 -40.155   4.470  1.00  2.280          H  
ATOM   4553  N   ARG A 281     -21.459 -42.742   3.267  1.00  1.240          N  
ATOM   4554  CA  ARG A 281     -21.393 -43.366   1.955  1.00  1.230          C  
ATOM   4555  C   ARG A 281     -22.635 -44.237   1.792  1.00  1.410          C  
ATOM   4556  O   ARG A 281     -23.353 -44.467   2.762  1.00  1.660          O  
ATOM   4557  CB  ARG A 281     -20.122 -44.176   1.764  1.00  1.730          C  
ATOM   4558  CG  ARG A 281     -20.031 -45.541   2.453  1.00  1.730          C  
ATOM   4559  CD  ARG A 281     -19.655 -45.444   3.874  1.00  1.730          C  
ATOM   4560  NE  ARG A 281     -19.058 -46.700   4.347  1.00  1.730          N  
ATOM   4561  CZ  ARG A 281     -18.875 -47.062   5.629  1.00  1.730          C  
ATOM   4562  NH1 ARG A 281     -19.268 -46.291   6.626  1.00  1.730          N  
ATOM   4563  NH2 ARG A 281     -18.281 -48.216   5.856  1.00  1.730          N  
ATOM   4564  H   ARG A 281     -22.157 -43.079   3.923  1.00  1.490          H  
ATOM   4565  HA  ARG A 281     -21.414 -42.583   1.193  1.00  1.480          H  
ATOM   4566 1HB  ARG A 281     -19.971 -44.319   0.715  1.00  2.070          H  
ATOM   4567 2HB  ARG A 281     -19.269 -43.600   2.110  1.00  2.070          H  
ATOM   4568 1HG  ARG A 281     -20.983 -46.057   2.406  1.00  2.070          H  
ATOM   4569 2HG  ARG A 281     -19.296 -46.143   1.948  1.00  2.070          H  
ATOM   4570 1HD  ARG A 281     -18.933 -44.637   4.018  1.00  2.070          H  
ATOM   4571 2HD  ARG A 281     -20.551 -45.244   4.461  1.00  2.070          H  
ATOM   4572  HE  ARG A 281     -18.693 -47.366   3.644  1.00  2.070          H  
ATOM   4573 1HH1 ARG A 281     -19.711 -45.406   6.434  1.00  2.070          H  
ATOM   4574 2HH1 ARG A 281     -19.118 -46.579   7.582  1.00  2.070          H  
ATOM   4575 1HH2 ARG A 281     -17.971 -48.772   5.039  1.00  2.070          H  
ATOM   4576 2HH2 ARG A 281     -18.114 -48.538   6.796  1.00  2.070          H  
ATOM   4577  N   TYR A 282     -22.886 -44.742   0.589  1.00  1.850          N  
ATOM   4578  CA  TYR A 282     -23.975 -45.698   0.366  1.00  1.610          C  
ATOM   4579  C   TYR A 282     -23.437 -47.158   0.305  1.00  2.040          C  
ATOM   4580  O   TYR A 282     -23.216 -47.656  -0.798  1.00  2.310          O  
ATOM   4581  CB  TYR A 282     -24.712 -45.328  -0.927  1.00  2.350          C  
ATOM   4582  CG  TYR A 282     -25.978 -46.131  -1.205  1.00  2.350          C  
ATOM   4583  CD1 TYR A 282     -27.087 -46.020  -0.376  1.00  2.350          C  
ATOM   4584  CD2 TYR A 282     -26.033 -46.952  -2.312  1.00  2.350          C  
ATOM   4585  CE1 TYR A 282     -28.231 -46.736  -0.659  1.00  2.350          C  
ATOM   4586  CE2 TYR A 282     -27.178 -47.658  -2.601  1.00  2.350          C  
ATOM   4587  CZ  TYR A 282     -28.279 -47.549  -1.776  1.00  2.350          C  
ATOM   4588  OH  TYR A 282     -29.425 -48.254  -2.058  1.00  2.350          O  
ATOM   4589  H   TYR A 282     -22.273 -44.501  -0.181  1.00  2.220          H  
ATOM   4590  HA  TYR A 282     -24.684 -45.590   1.180  1.00  1.930          H  
ATOM   4591 1HB  TYR A 282     -24.987 -44.272  -0.893  1.00  2.820          H  
ATOM   4592 2HB  TYR A 282     -24.035 -45.454  -1.775  1.00  2.820          H  
ATOM   4593  HD1 TYR A 282     -27.056 -45.369   0.498  1.00  2.820          H  
ATOM   4594  HD2 TYR A 282     -25.173 -47.032  -2.957  1.00  2.820          H  
ATOM   4595  HE1 TYR A 282     -29.099 -46.652  -0.008  1.00  2.820          H  
ATOM   4596  HE2 TYR A 282     -27.214 -48.303  -3.479  1.00  2.820          H  
ATOM   4597  HH  TYR A 282     -30.083 -48.077  -1.381  1.00  2.820          H  
ATOM   4598  N   PRO A 283     -23.297 -47.895   1.445  1.00  2.610          N  
ATOM   4599  CA  PRO A 283     -22.611 -49.188   1.578  1.00  3.350          C  
ATOM   4600  C   PRO A 283     -23.230 -50.302   0.745  1.00  2.770          C  
ATOM   4601  O   PRO A 283     -22.606 -51.331   0.508  1.00  2.800          O  
ATOM   4602  CB  PRO A 283     -22.747 -49.502   3.074  1.00  5.030          C  
ATOM   4603  CG  PRO A 283     -23.964 -48.743   3.523  1.00  5.030          C  
ATOM   4604  CD  PRO A 283     -23.969 -47.475   2.703  1.00  5.030          C  
ATOM   4605  HA  PRO A 283     -21.552 -49.055   1.310  1.00  4.020          H  
ATOM   4606 1HB  PRO A 283     -22.849 -50.591   3.221  1.00  6.030          H  
ATOM   4607 2HB  PRO A 283     -21.832 -49.192   3.604  1.00  6.030          H  
ATOM   4608 1HG  PRO A 283     -24.870 -49.349   3.380  1.00  6.030          H  
ATOM   4609 2HG  PRO A 283     -23.895 -48.536   4.603  1.00  6.030          H  
ATOM   4610 1HD  PRO A 283     -25.011 -47.177   2.546  1.00  6.030          H  
ATOM   4611 2HD  PRO A 283     -23.386 -46.729   3.232  1.00  6.030          H  
ATOM   4612  N   VAL A 284     -24.482 -50.096   0.348  1.00  2.460          N  
ATOM   4613  CA  VAL A 284     -25.259 -51.013  -0.473  1.00  2.030          C  
ATOM   4614  C   VAL A 284     -24.637 -51.147  -1.876  1.00  1.610          C  
ATOM   4615  O   VAL A 284     -24.907 -52.102  -2.608  1.00  1.340          O  
ATOM   4616  CB  VAL A 284     -26.705 -50.509  -0.522  1.00  3.010          C  
ATOM   4617  CG1 VAL A 284     -27.552 -51.294  -1.515  1.00  3.010          C  
ATOM   4618  CG2 VAL A 284     -27.302 -50.593   0.868  1.00  3.010          C  
ATOM   4619  H   VAL A 284     -24.920 -49.229   0.614  1.00  2.950          H  
ATOM   4620  HA  VAL A 284     -25.249 -51.993   0.003  1.00  2.440          H  
ATOM   4621  HB  VAL A 284     -26.689 -49.510  -0.814  1.00  3.620          H  
ATOM   4622 1HG1 VAL A 284     -28.562 -50.890  -1.514  1.00  3.620          H  
ATOM   4623 2HG1 VAL A 284     -27.149 -51.208  -2.519  1.00  3.620          H  
ATOM   4624 3HG1 VAL A 284     -27.580 -52.342  -1.223  1.00  3.620          H  
ATOM   4625 1HG2 VAL A 284     -28.319 -50.202   0.847  1.00  3.620          H  
ATOM   4626 2HG2 VAL A 284     -27.317 -51.633   1.191  1.00  3.620          H  
ATOM   4627 3HG2 VAL A 284     -26.707 -50.008   1.564  1.00  3.620          H  
ATOM   4628  N   HIS A 285     -23.835 -50.152  -2.239  1.00  1.680          N  
ATOM   4629  CA  HIS A 285     -23.087 -50.053  -3.477  1.00  1.390          C  
ATOM   4630  C   HIS A 285     -21.694 -49.642  -3.041  1.00  1.260          C  
ATOM   4631  O   HIS A 285     -21.264 -48.518  -3.314  1.00  1.180          O  
ATOM   4632  CB  HIS A 285     -23.656 -48.993  -4.428  1.00  2.060          C  
ATOM   4633  CG  HIS A 285     -23.087 -49.071  -5.809  1.00  2.060          C  
ATOM   4634  ND1 HIS A 285     -23.303 -50.148  -6.647  1.00  2.060          N  
ATOM   4635  CD2 HIS A 285     -22.266 -48.227  -6.484  1.00  2.060          C  
ATOM   4636  CE1 HIS A 285     -22.656 -49.949  -7.784  1.00  2.060          C  
ATOM   4637  NE2 HIS A 285     -22.015 -48.803  -7.700  1.00  2.060          N  
ATOM   4638  H   HIS A 285     -23.679 -49.399  -1.565  1.00  2.020          H  
ATOM   4639  HA  HIS A 285     -23.030 -51.016  -3.983  1.00  1.670          H  
ATOM   4640 1HB  HIS A 285     -24.739 -49.098  -4.486  1.00  2.470          H  
ATOM   4641 2HB  HIS A 285     -23.440 -48.002  -4.030  1.00  2.470          H  
ATOM   4642  HD1 HIS A 285     -23.725 -51.020  -6.388  1.00  2.470          H  
ATOM   4643  HD2 HIS A 285     -21.810 -47.269  -6.225  1.00  2.470          H  
ATOM   4644  HE1 HIS A 285     -22.699 -50.685  -8.588  1.00  2.470          H  
ATOM   4645  N   ASP A 286     -21.011 -50.562  -2.354  1.00  1.430          N  
ATOM   4646  CA  ASP A 286     -19.768 -50.371  -1.609  1.00  1.460          C  
ATOM   4647  C   ASP A 286     -18.589 -49.877  -2.421  1.00  1.270          C  
ATOM   4648  O   ASP A 286     -17.602 -49.389  -1.871  1.00  1.250          O  
ATOM   4649  CB  ASP A 286     -19.434 -51.683  -0.924  1.00  2.030          C  
ATOM   4650  CG  ASP A 286     -19.363 -52.779  -1.934  1.00  2.030          C  
ATOM   4651  OD1 ASP A 286     -20.336 -52.897  -2.669  1.00  2.030          O  
ATOM   4652  OD2 ASP A 286     -18.389 -53.485  -1.996  1.00  2.030          O  
ATOM   4653  H   ASP A 286     -21.408 -51.507  -2.299  1.00  1.720          H  
ATOM   4654  HA  ASP A 286     -19.968 -49.637  -0.826  1.00  1.750          H  
ATOM   4655 1HB  ASP A 286     -18.481 -51.599  -0.398  1.00  2.440          H  
ATOM   4656 2HB  ASP A 286     -20.206 -51.923  -0.191  1.00  2.440          H  
ATOM   4657  N   GLU A 287     -18.699 -49.924  -3.740  1.00  1.230          N  
ATOM   4658  CA  GLU A 287     -17.656 -49.390  -4.599  1.00  1.190          C  
ATOM   4659  C   GLU A 287     -17.540 -47.875  -4.321  1.00  1.020          C  
ATOM   4660  O   GLU A 287     -16.470 -47.285  -4.505  1.00  0.950          O  
ATOM   4661  CB  GLU A 287     -17.927 -49.742  -6.070  1.00  1.680          C  
ATOM   4662  CG  GLU A 287     -17.754 -51.262  -6.330  1.00  1.680          C  
ATOM   4663  CD  GLU A 287     -17.980 -51.763  -7.759  1.00  1.680          C  
ATOM   4664  OE1 GLU A 287     -18.543 -51.080  -8.577  1.00  1.680          O  
ATOM   4665  OE2 GLU A 287     -17.562 -52.865  -8.015  1.00  1.680          O  
ATOM   4666  H   GLU A 287     -19.527 -50.352  -4.135  1.00  1.480          H  
ATOM   4667  HA  GLU A 287     -16.710 -49.856  -4.325  1.00  1.430          H  
ATOM   4668 1HB  GLU A 287     -18.940 -49.440  -6.348  1.00  2.020          H  
ATOM   4669 2HB  GLU A 287     -17.231 -49.213  -6.711  1.00  2.020          H  
ATOM   4670 1HG  GLU A 287     -16.743 -51.534  -6.032  1.00  2.020          H  
ATOM   4671 2HG  GLU A 287     -18.439 -51.790  -5.666  1.00  2.020          H  
ATOM   4672  N   VAL A 288     -18.637 -47.279  -3.798  1.00  1.020          N  
ATOM   4673  CA  VAL A 288     -18.765 -45.877  -3.426  1.00  0.950          C  
ATOM   4674  C   VAL A 288     -17.708 -45.438  -2.431  1.00  0.920          C  
ATOM   4675  O   VAL A 288     -17.393 -44.256  -2.352  1.00  0.840          O  
ATOM   4676  CB  VAL A 288     -20.163 -45.601  -2.835  1.00  1.360          C  
ATOM   4677  CG1 VAL A 288     -20.298 -46.265  -1.455  1.00  1.360          C  
ATOM   4678  CG2 VAL A 288     -20.413 -44.074  -2.741  1.00  1.360          C  
ATOM   4679  H   VAL A 288     -19.471 -47.861  -3.668  1.00  1.220          H  
ATOM   4680  HA  VAL A 288     -18.670 -45.271  -4.307  1.00  1.140          H  
ATOM   4681  HB  VAL A 288     -20.909 -46.051  -3.489  1.00  1.630          H  
ATOM   4682 1HG1 VAL A 288     -21.274 -46.090  -1.095  1.00  1.630          H  
ATOM   4683 2HG1 VAL A 288     -20.139 -47.325  -1.534  1.00  1.630          H  
ATOM   4684 3HG1 VAL A 288     -19.586 -45.866  -0.770  1.00  1.630          H  
ATOM   4685 1HG2 VAL A 288     -21.404 -43.904  -2.351  1.00  1.630          H  
ATOM   4686 2HG2 VAL A 288     -19.692 -43.598  -2.082  1.00  1.630          H  
ATOM   4687 3HG2 VAL A 288     -20.331 -43.629  -3.734  1.00  1.630          H  
ATOM   4688  N   GLU A 289     -17.139 -46.361  -1.663  1.00  0.990          N  
ATOM   4689  CA  GLU A 289     -16.132 -45.993  -0.687  1.00  1.020          C  
ATOM   4690  C   GLU A 289     -14.897 -45.382  -1.348  1.00  0.950          C  
ATOM   4691  O   GLU A 289     -14.097 -44.733  -0.677  1.00  0.990          O  
ATOM   4692  CB  GLU A 289     -15.772 -47.185   0.209  1.00  1.420          C  
ATOM   4693  CG  GLU A 289     -16.898 -47.551   1.181  1.00  1.420          C  
ATOM   4694  CD  GLU A 289     -16.610 -48.701   2.123  1.00  1.420          C  
ATOM   4695  OE1 GLU A 289     -15.610 -49.361   1.965  1.00  1.420          O  
ATOM   4696  OE2 GLU A 289     -17.409 -48.890   3.036  1.00  1.420          O  
ATOM   4697  H   GLU A 289     -17.402 -47.348  -1.768  1.00  1.190          H  
ATOM   4698  HA  GLU A 289     -16.563 -45.232  -0.037  1.00  1.220          H  
ATOM   4699 1HB  GLU A 289     -15.568 -48.056  -0.419  1.00  1.700          H  
ATOM   4700 2HB  GLU A 289     -14.871 -46.965   0.778  1.00  1.700          H  
ATOM   4701 1HG  GLU A 289     -17.094 -46.670   1.779  1.00  1.700          H  
ATOM   4702 2HG  GLU A 289     -17.798 -47.776   0.602  1.00  1.700          H  
ATOM   4703  N   GLN A 290     -14.715 -45.634  -2.650  1.00  0.910          N  
ATOM   4704  CA  GLN A 290     -13.588 -45.117  -3.405  1.00  0.890          C  
ATOM   4705  C   GLN A 290     -13.915 -43.875  -4.245  1.00  0.840          C  
ATOM   4706  O   GLN A 290     -13.093 -43.466  -5.069  1.00  0.850          O  
ATOM   4707  CB  GLN A 290     -13.024 -46.214  -4.301  1.00  1.250          C  
ATOM   4708  CG  GLN A 290     -12.531 -47.411  -3.520  1.00  1.250          C  
ATOM   4709  CD  GLN A 290     -11.424 -47.045  -2.554  1.00  1.250          C  
ATOM   4710  OE1 GLN A 290     -10.404 -46.475  -2.943  1.00  1.250          O  
ATOM   4711  NE2 GLN A 290     -11.628 -47.359  -1.283  1.00  1.250          N  
ATOM   4712  H   GLN A 290     -15.415 -46.192  -3.153  1.00  1.090          H  
ATOM   4713  HA  GLN A 290     -12.822 -44.826  -2.693  1.00  1.070          H  
ATOM   4714 1HB  GLN A 290     -13.798 -46.549  -4.996  1.00  1.500          H  
ATOM   4715 2HB  GLN A 290     -12.196 -45.820  -4.888  1.00  1.500          H  
ATOM   4716 1HG  GLN A 290     -13.360 -47.833  -2.950  1.00  1.500          H  
ATOM   4717 2HG  GLN A 290     -12.144 -48.150  -4.219  1.00  1.500          H  
ATOM   4718 1HE2 GLN A 290     -10.937 -47.137  -0.594  1.00  1.500          H  
ATOM   4719 2HE2 GLN A 290     -12.477 -47.816  -1.005  1.00  1.500          H  
ATOM   4720  N   ILE A 291     -15.106 -43.287  -4.080  1.00  0.830          N  
ATOM   4721  CA  ILE A 291     -15.458 -42.117  -4.885  1.00  0.820          C  
ATOM   4722  C   ILE A 291     -14.838 -40.825  -4.391  1.00  0.600          C  
ATOM   4723  O   ILE A 291     -14.826 -40.539  -3.201  1.00  0.430          O  
ATOM   4724  CB  ILE A 291     -16.992 -41.886  -4.964  1.00  1.150          C  
ATOM   4725  CG1 ILE A 291     -17.295 -40.857  -6.112  1.00  1.150          C  
ATOM   4726  CG2 ILE A 291     -17.566 -41.320  -3.642  1.00  1.150          C  
ATOM   4727  CD1 ILE A 291     -18.698 -40.738  -6.561  1.00  1.150          C  
ATOM   4728  H   ILE A 291     -15.770 -43.652  -3.390  1.00  1.000          H  
ATOM   4729  HA  ILE A 291     -15.089 -42.291  -5.893  1.00  0.980          H  
ATOM   4730  HB  ILE A 291     -17.453 -42.811  -5.163  1.00  1.380          H  
ATOM   4731 1HG1 ILE A 291     -17.015 -39.866  -5.770  1.00  1.380          H  
ATOM   4732 2HG1 ILE A 291     -16.693 -41.113  -6.975  1.00  1.380          H  
ATOM   4733 1HG2 ILE A 291     -18.636 -41.199  -3.722  1.00  1.380          H  
ATOM   4734 2HG2 ILE A 291     -17.356 -41.976  -2.820  1.00  1.380          H  
ATOM   4735 3HG2 ILE A 291     -17.139 -40.366  -3.437  1.00  1.380          H  
ATOM   4736 1HD1 ILE A 291     -18.711 -39.989  -7.329  1.00  1.380          H  
ATOM   4737 2HD1 ILE A 291     -19.061 -41.658  -6.970  1.00  1.380          H  
ATOM   4738 3HD1 ILE A 291     -19.341 -40.433  -5.742  1.00  1.380          H  
ATOM   4739  N   VAL A 292     -14.373 -40.025  -5.328  1.00  0.680          N  
ATOM   4740  CA  VAL A 292     -13.869 -38.696  -5.063  1.00  0.540          C  
ATOM   4741  C   VAL A 292     -14.956 -37.677  -5.378  1.00  0.600          C  
ATOM   4742  O   VAL A 292     -15.532 -37.700  -6.462  1.00  1.170          O  
ATOM   4743  CB  VAL A 292     -12.616 -38.437  -5.894  1.00  0.810          C  
ATOM   4744  CG1 VAL A 292     -12.159 -37.010  -5.769  1.00  0.810          C  
ATOM   4745  CG2 VAL A 292     -11.509 -39.362  -5.375  1.00  0.810          C  
ATOM   4746  H   VAL A 292     -14.403 -40.354  -6.284  1.00  0.820          H  
ATOM   4747  HA  VAL A 292     -13.608 -38.630  -4.009  1.00  0.650          H  
ATOM   4748  HB  VAL A 292     -12.828 -38.644  -6.923  1.00  0.970          H  
ATOM   4749 1HG1 VAL A 292     -11.284 -36.882  -6.367  1.00  0.970          H  
ATOM   4750 2HG1 VAL A 292     -12.925 -36.324  -6.126  1.00  0.970          H  
ATOM   4751 3HG1 VAL A 292     -11.929 -36.789  -4.738  1.00  0.970          H  
ATOM   4752 1HG2 VAL A 292     -10.602 -39.224  -5.956  1.00  0.970          H  
ATOM   4753 2HG2 VAL A 292     -11.312 -39.129  -4.333  1.00  0.970          H  
ATOM   4754 3HG2 VAL A 292     -11.826 -40.399  -5.451  1.00  0.970          H  
ATOM   4755  N   GLY A 293     -15.240 -36.797  -4.430  1.00  0.710          N  
ATOM   4756  CA  GLY A 293     -16.274 -35.779  -4.598  1.00  0.650          C  
ATOM   4757  C   GLY A 293     -16.764 -35.298  -3.236  1.00  0.650          C  
ATOM   4758  O   GLY A 293     -16.238 -35.732  -2.206  1.00  0.790          O  
ATOM   4759  H   GLY A 293     -14.701 -36.839  -3.569  1.00  0.850          H  
ATOM   4760 1HA  GLY A 293     -15.885 -34.961  -5.197  1.00  0.780          H  
ATOM   4761 2HA  GLY A 293     -17.112 -36.203  -5.148  1.00  0.780          H  
ATOM   4762  N   ASP A 294     -17.722 -34.372  -3.208  1.00  0.540          N  
ATOM   4763  CA  ASP A 294     -18.294 -33.982  -1.923  1.00  0.510          C  
ATOM   4764  C   ASP A 294     -19.514 -34.863  -1.703  1.00  0.540          C  
ATOM   4765  O   ASP A 294     -20.567 -34.645  -2.303  1.00  0.660          O  
ATOM   4766  CB  ASP A 294     -18.691 -32.521  -1.819  1.00  0.730          C  
ATOM   4767  CG  ASP A 294     -19.278 -32.244  -0.400  1.00  0.730          C  
ATOM   4768  OD1 ASP A 294     -19.485 -33.225   0.329  1.00  0.730          O  
ATOM   4769  OD2 ASP A 294     -19.537 -31.113  -0.061  1.00  0.730          O  
ATOM   4770  H   ASP A 294     -18.057 -33.973  -4.077  1.00  0.650          H  
ATOM   4771  HA  ASP A 294     -17.575 -34.185  -1.130  1.00  0.610          H  
ATOM   4772 1HB  ASP A 294     -17.817 -31.879  -1.987  1.00  0.870          H  
ATOM   4773 2HB  ASP A 294     -19.415 -32.292  -2.570  1.00  0.870          H  
ATOM   4774  N   PHE A 295     -19.357 -35.905  -0.904  1.00  0.520          N  
ATOM   4775  CA  PHE A 295     -20.405 -36.882  -0.693  1.00  0.610          C  
ATOM   4776  C   PHE A 295     -20.824 -36.985   0.769  1.00  0.630          C  
ATOM   4777  O   PHE A 295     -21.435 -37.984   1.173  1.00  0.740          O  
ATOM   4778  CB  PHE A 295     -19.935 -38.248  -1.221  1.00  0.820          C  
ATOM   4779  CG  PHE A 295     -18.613 -38.726  -0.708  1.00  0.820          C  
ATOM   4780  CD1 PHE A 295     -18.519 -39.426   0.488  1.00  0.820          C  
ATOM   4781  CD2 PHE A 295     -17.458 -38.516  -1.440  1.00  0.820          C  
ATOM   4782  CE1 PHE A 295     -17.303 -39.894   0.941  1.00  0.820          C  
ATOM   4783  CE2 PHE A 295     -16.245 -38.990  -0.992  1.00  0.820          C  
ATOM   4784  CZ  PHE A 295     -16.159 -39.675   0.191  1.00  0.820          C  
ATOM   4785  H   PHE A 295     -18.476 -36.030  -0.420  1.00  0.620          H  
ATOM   4786  HA  PHE A 295     -21.278 -36.573  -1.266  1.00  0.730          H  
ATOM   4787 1HB  PHE A 295     -20.637 -38.995  -0.932  1.00  0.980          H  
ATOM   4788 2HB  PHE A 295     -19.902 -38.239  -2.308  1.00  0.980          H  
ATOM   4789  HD1 PHE A 295     -19.424 -39.613   1.083  1.00  0.980          H  
ATOM   4790  HD2 PHE A 295     -17.509 -37.987  -2.392  1.00  0.980          H  
ATOM   4791  HE1 PHE A 295     -17.258 -40.447   1.889  1.00  0.980          H  
ATOM   4792  HE2 PHE A 295     -15.356 -38.835  -1.590  1.00  0.980          H  
ATOM   4793  HZ  PHE A 295     -15.197 -40.053   0.526  1.00  0.980          H  
ATOM   4794  N   THR A 296     -20.550 -35.932   1.550  1.00  0.630          N  
ATOM   4795  CA  THR A 296     -20.842 -35.971   2.992  1.00  0.680          C  
ATOM   4796  C   THR A 296     -22.191 -35.415   3.395  1.00  0.620          C  
ATOM   4797  O   THR A 296     -23.005 -35.007   2.560  1.00  0.630          O  
ATOM   4798  CB  THR A 296     -19.763 -35.231   3.822  1.00  0.930          C  
ATOM   4799  OG1 THR A 296     -19.935 -35.545   5.202  1.00  0.930          O  
ATOM   4800  CG2 THR A 296     -19.845 -33.716   3.680  1.00  0.930          C  
ATOM   4801  H   THR A 296     -20.105 -35.094   1.128  1.00  0.760          H  
ATOM   4802  HA  THR A 296     -20.819 -37.016   3.304  1.00  0.820          H  
ATOM   4803  HB  THR A 296     -18.815 -35.563   3.503  1.00  1.120          H  
ATOM   4804  HG1 THR A 296     -19.767 -36.495   5.346  1.00  1.120          H  
ATOM   4805 1HG2 THR A 296     -19.057 -33.265   4.280  1.00  1.120          H  
ATOM   4806 2HG2 THR A 296     -19.709 -33.439   2.650  1.00  1.120          H  
ATOM   4807 3HG2 THR A 296     -20.794 -33.349   4.020  1.00  1.120          H  
ATOM   4808  N   SER A 297     -22.407 -35.415   4.707  1.00  0.600          N  
ATOM   4809  CA  SER A 297     -23.613 -34.876   5.328  1.00  0.600          C  
ATOM   4810  C   SER A 297     -23.242 -34.241   6.666  1.00  0.540          C  
ATOM   4811  O   SER A 297     -22.171 -34.515   7.220  1.00  0.500          O  
ATOM   4812  CB  SER A 297     -24.671 -35.950   5.488  1.00  0.840          C  
ATOM   4813  OG  SER A 297     -24.272 -36.961   6.362  1.00  0.840          O  
ATOM   4814  H   SER A 297     -21.679 -35.833   5.303  1.00  0.720          H  
ATOM   4815  HA  SER A 297     -24.033 -34.100   4.691  1.00  0.720          H  
ATOM   4816 1HB  SER A 297     -25.592 -35.493   5.856  1.00  1.010          H  
ATOM   4817 2HB  SER A 297     -24.889 -36.380   4.512  1.00  1.010          H  
ATOM   4818  HG  SER A 297     -25.034 -37.533   6.446  1.00  1.010          H  
ATOM   4819  N   LEU A 298     -24.096 -33.356   7.167  1.00  0.550          N  
ATOM   4820  CA  LEU A 298     -23.808 -32.698   8.445  1.00  0.580          C  
ATOM   4821  C   LEU A 298     -24.809 -33.053   9.537  1.00  0.600          C  
ATOM   4822  O   LEU A 298     -26.015 -33.172   9.292  1.00  0.610          O  
ATOM   4823  CB  LEU A 298     -23.759 -31.186   8.205  1.00  0.800          C  
ATOM   4824  CG  LEU A 298     -22.698 -30.715   7.142  1.00  0.800          C  
ATOM   4825  CD1 LEU A 298     -22.875 -29.237   6.887  1.00  0.800          C  
ATOM   4826  CD2 LEU A 298     -21.269 -31.013   7.603  1.00  0.800          C  
ATOM   4827  H   LEU A 298     -24.970 -33.162   6.649  1.00  0.660          H  
ATOM   4828  HA  LEU A 298     -22.838 -33.032   8.799  1.00  0.700          H  
ATOM   4829 1HB  LEU A 298     -24.743 -30.865   7.854  1.00  0.960          H  
ATOM   4830 2HB  LEU A 298     -23.555 -30.689   9.146  1.00  0.960          H  
ATOM   4831  HG  LEU A 298     -22.864 -31.238   6.244  1.00  0.960          H  
ATOM   4832 1HD1 LEU A 298     -22.163 -28.909   6.133  1.00  0.960          H  
ATOM   4833 2HD1 LEU A 298     -23.884 -29.052   6.534  1.00  0.960          H  
ATOM   4834 3HD1 LEU A 298     -22.707 -28.695   7.804  1.00  0.960          H  
ATOM   4835 1HD2 LEU A 298     -20.565 -30.686   6.841  1.00  0.960          H  
ATOM   4836 2HD2 LEU A 298     -21.059 -30.493   8.537  1.00  0.960          H  
ATOM   4837 3HD2 LEU A 298     -21.150 -32.071   7.749  1.00  0.960          H  
ATOM   4838  N   ILE A 299     -24.313 -33.168  10.769  1.00  0.640          N  
ATOM   4839  CA  ILE A 299     -25.161 -33.490  11.913  1.00  0.740          C  
ATOM   4840  C   ILE A 299     -25.078 -32.471  13.048  1.00  0.800          C  
ATOM   4841  O   ILE A 299     -24.001 -31.984  13.405  1.00  0.900          O  
ATOM   4842  CB  ILE A 299     -24.823 -34.911  12.446  1.00  1.000          C  
ATOM   4843  CG1 ILE A 299     -25.756 -35.318  13.595  1.00  1.000          C  
ATOM   4844  CG2 ILE A 299     -23.433 -34.983  12.890  1.00  1.000          C  
ATOM   4845  CD1 ILE A 299     -25.661 -36.762  13.968  1.00  1.000          C  
ATOM   4846  H   ILE A 299     -23.304 -33.042  10.903  1.00  0.770          H  
ATOM   4847  HA  ILE A 299     -26.193 -33.508  11.571  1.00  0.890          H  
ATOM   4848  HB  ILE A 299     -24.975 -35.619  11.637  1.00  1.200          H  
ATOM   4849 1HG1 ILE A 299     -25.529 -34.732  14.482  1.00  1.200          H  
ATOM   4850 2HG1 ILE A 299     -26.785 -35.122  13.300  1.00  1.200          H  
ATOM   4851 1HG2 ILE A 299     -23.180 -35.970  13.222  1.00  1.200          H  
ATOM   4852 2HG2 ILE A 299     -22.784 -34.719  12.090  1.00  1.200          H  
ATOM   4853 3HG2 ILE A 299     -23.311 -34.301  13.690  1.00  1.200          H  
ATOM   4854 1HD1 ILE A 299     -26.346 -36.947  14.768  1.00  1.200          H  
ATOM   4855 2HD1 ILE A 299     -25.913 -37.369  13.108  1.00  1.200          H  
ATOM   4856 3HD1 ILE A 299     -24.677 -37.031  14.313  1.00  1.200          H  
ATOM   4857  N   LEU A 300     -26.236 -32.163  13.618  1.00  1.110          N  
ATOM   4858  CA  LEU A 300     -26.315 -31.286  14.776  1.00  1.070          C  
ATOM   4859  C   LEU A 300     -26.244 -32.021  16.090  1.00  0.730          C  
ATOM   4860  O   LEU A 300     -27.074 -32.879  16.395  1.00  0.730          O  
ATOM   4861  CB  LEU A 300     -27.623 -30.475  14.776  1.00  1.510          C  
ATOM   4862  CG  LEU A 300     -27.982 -29.710  16.148  1.00  1.510          C  
ATOM   4863  CD1 LEU A 300     -26.951 -28.614  16.536  1.00  1.510          C  
ATOM   4864  CD2 LEU A 300     -29.359 -29.105  15.986  1.00  1.510          C  
ATOM   4865  H   LEU A 300     -27.079 -32.574  13.249  1.00  1.330          H  
ATOM   4866  HA  LEU A 300     -25.474 -30.593  14.735  1.00  1.280          H  
ATOM   4867 1HB  LEU A 300     -27.562 -29.723  13.991  1.00  1.820          H  
ATOM   4868 2HB  LEU A 300     -28.443 -31.137  14.541  1.00  1.820          H  
ATOM   4869  HG  LEU A 300     -28.009 -30.438  16.958  1.00  1.820          H  
ATOM   4870 1HD1 LEU A 300     -27.257 -28.155  17.475  1.00  1.820          H  
ATOM   4871 2HD1 LEU A 300     -25.958 -29.028  16.662  1.00  1.820          H  
ATOM   4872 3HD1 LEU A 300     -26.927 -27.878  15.785  1.00  1.820          H  
ATOM   4873 1HD2 LEU A 300     -29.650 -28.624  16.909  1.00  1.820          H  
ATOM   4874 2HD2 LEU A 300     -29.342 -28.376  15.180  1.00  1.820          H  
ATOM   4875 3HD2 LEU A 300     -30.081 -29.877  15.747  1.00  1.820          H  
ATOM   4876  N   LEU A 301     -25.266 -31.635  16.885  1.00  0.720          N  
ATOM   4877  CA  LEU A 301     -25.073 -32.157  18.211  1.00  0.660          C  
ATOM   4878  C   LEU A 301     -25.479 -31.070  19.189  1.00  0.570          C  
ATOM   4879  O   LEU A 301     -24.874 -29.991  19.217  1.00  0.530          O  
ATOM   4880  CB  LEU A 301     -23.601 -32.522  18.470  1.00  0.950          C  
ATOM   4881  CG  LEU A 301     -23.039 -33.866  17.920  1.00  0.950          C  
ATOM   4882  CD1 LEU A 301     -22.968 -33.831  16.402  1.00  0.950          C  
ATOM   4883  CD2 LEU A 301     -21.636 -34.078  18.517  1.00  0.950          C  
ATOM   4884  H   LEU A 301     -24.599 -30.946  16.526  1.00  0.860          H  
ATOM   4885  HA  LEU A 301     -25.706 -33.029  18.358  1.00  0.790          H  
ATOM   4886 1HB  LEU A 301     -22.989 -31.728  18.050  1.00  1.140          H  
ATOM   4887 2HB  LEU A 301     -23.454 -32.527  19.540  1.00  1.140          H  
ATOM   4888  HG  LEU A 301     -23.687 -34.694  18.212  1.00  1.140          H  
ATOM   4889 1HD1 LEU A 301     -22.556 -34.766  16.037  1.00  1.140          H  
ATOM   4890 2HD1 LEU A 301     -23.945 -33.701  15.980  1.00  1.140          H  
ATOM   4891 3HD1 LEU A 301     -22.335 -33.005  16.094  1.00  1.140          H  
ATOM   4892 1HD2 LEU A 301     -21.225 -34.998  18.152  1.00  1.140          H  
ATOM   4893 2HD2 LEU A 301     -20.983 -33.254  18.227  1.00  1.140          H  
ATOM   4894 3HD2 LEU A 301     -21.701 -34.121  19.601  1.00  1.140          H  
ATOM   4895  N   ASP A 302     -26.544 -31.311  19.944  1.00  0.600          N  
ATOM   4896  CA  ASP A 302     -26.982 -30.335  20.934  1.00  0.610          C  
ATOM   4897  C   ASP A 302     -26.234 -30.735  22.196  1.00  0.520          C  
ATOM   4898  O   ASP A 302     -26.597 -31.710  22.859  1.00  0.490          O  
ATOM   4899  CB  ASP A 302     -28.509 -30.355  21.116  1.00  0.850          C  
ATOM   4900  CG  ASP A 302     -29.078 -29.245  22.080  1.00  0.850          C  
ATOM   4901  OD1 ASP A 302     -28.348 -28.680  22.866  1.00  0.850          O  
ATOM   4902  OD2 ASP A 302     -30.250 -28.963  21.971  1.00  0.850          O  
ATOM   4903  H   ASP A 302     -27.032 -32.192  19.852  1.00  0.720          H  
ATOM   4904  HA  ASP A 302     -26.666 -29.330  20.644  1.00  0.730          H  
ATOM   4905 1HB  ASP A 302     -28.980 -30.242  20.140  1.00  1.020          H  
ATOM   4906 2HB  ASP A 302     -28.809 -31.331  21.508  1.00  1.020          H  
ATOM   4907  N   MET A 303     -25.122 -30.065  22.443  1.00  0.600          N  
ATOM   4908  CA  MET A 303     -24.219 -30.434  23.519  1.00  0.640          C  
ATOM   4909  C   MET A 303     -24.741 -29.830  24.812  1.00  0.750          C  
ATOM   4910  O   MET A 303     -25.134 -28.668  24.804  1.00  1.130          O  
ATOM   4911  CB  MET A 303     -22.828 -29.914  23.175  1.00  0.880          C  
ATOM   4912  CG  MET A 303     -22.189 -30.469  21.903  1.00  0.880          C  
ATOM   4913  SD  MET A 303     -21.864 -32.232  21.985  1.00  0.880          S  
ATOM   4914  CE  MET A 303     -20.463 -32.307  23.118  1.00  0.880          C  
ATOM   4915  H   MET A 303     -24.930 -29.235  21.870  1.00  0.720          H  
ATOM   4916  HA  MET A 303     -24.206 -31.518  23.622  1.00  0.770          H  
ATOM   4917 1HB  MET A 303     -22.888 -28.866  23.070  1.00  1.060          H  
ATOM   4918 2HB  MET A 303     -22.166 -30.123  23.965  1.00  1.060          H  
ATOM   4919 1HG  MET A 303     -22.841 -30.272  21.044  1.00  1.060          H  
ATOM   4920 2HG  MET A 303     -21.245 -29.959  21.733  1.00  1.060          H  
ATOM   4921 1HE  MET A 303     -20.167 -33.335  23.255  1.00  1.060          H  
ATOM   4922 2HE  MET A 303     -19.627 -31.755  22.696  1.00  1.060          H  
ATOM   4923 3HE  MET A 303     -20.728 -31.890  24.086  1.00  1.060          H  
ATOM   4924  N   ASP A 304     -24.694 -30.571  25.932  1.00  0.560          N  
ATOM   4925  CA  ASP A 304     -25.169 -30.045  27.231  1.00  0.630          C  
ATOM   4926  C   ASP A 304     -24.150 -30.349  28.336  1.00  0.610          C  
ATOM   4927  O   ASP A 304     -23.996 -31.485  28.803  1.00  0.590          O  
ATOM   4928  CB  ASP A 304     -26.544 -30.638  27.579  1.00  0.850          C  
ATOM   4929  CG  ASP A 304     -27.168 -30.058  28.860  1.00  0.850          C  
ATOM   4930  OD1 ASP A 304     -26.511 -29.306  29.530  1.00  0.850          O  
ATOM   4931  OD2 ASP A 304     -28.305 -30.369  29.143  1.00  0.850          O  
ATOM   4932  H   ASP A 304     -24.348 -31.519  25.879  1.00  0.670          H  
ATOM   4933  HA  ASP A 304     -25.268 -28.961  27.157  1.00  0.760          H  
ATOM   4934 1HB  ASP A 304     -27.230 -30.455  26.747  1.00  1.020          H  
ATOM   4935 2HB  ASP A 304     -26.454 -31.718  27.696  1.00  1.020          H  
ATOM   4936  N   MET A 305     -23.389 -29.329  28.699  1.00  0.730          N  
ATOM   4937  CA  MET A 305     -22.234 -29.481  29.572  1.00  0.810          C  
ATOM   4938  C   MET A 305     -22.519 -29.379  31.044  1.00  0.800          C  
ATOM   4939  O   MET A 305     -22.141 -28.422  31.728  1.00  1.060          O  
ATOM   4940  CB  MET A 305     -21.147 -28.528  29.122  1.00  1.100          C  
ATOM   4941  CG  MET A 305     -20.357 -29.083  27.926  1.00  1.100          C  
ATOM   4942  SD  MET A 305     -21.349 -29.374  26.479  1.00  1.100          S  
ATOM   4943  CE  MET A 305     -21.925 -27.785  25.995  1.00  1.100          C  
ATOM   4944  H   MET A 305     -23.650 -28.399  28.359  1.00  0.880          H  
ATOM   4945  HA  MET A 305     -21.845 -30.487  29.415  1.00  0.970          H  
ATOM   4946 1HB  MET A 305     -21.580 -27.566  28.875  1.00  1.320          H  
ATOM   4947 2HB  MET A 305     -20.437 -28.374  29.936  1.00  1.320          H  
ATOM   4948 1HG  MET A 305     -19.539 -28.451  27.661  1.00  1.320          H  
ATOM   4949 2HG  MET A 305     -19.939 -30.026  28.221  1.00  1.320          H  
ATOM   4950 1HE  MET A 305     -22.545 -27.875  25.127  1.00  1.320          H  
ATOM   4951 2HE  MET A 305     -22.500 -27.328  26.782  1.00  1.320          H  
ATOM   4952 3HE  MET A 305     -21.096 -27.183  25.769  1.00  1.320          H  
ATOM   4953  N   ASP A 306     -23.153 -30.408  31.562  1.00  1.200          N  
ATOM   4954  CA  ASP A 306     -23.454 -30.388  32.979  1.00  1.360          C  
ATOM   4955  C   ASP A 306     -22.158 -30.637  33.725  1.00  1.610          C  
ATOM   4956  O   ASP A 306     -21.696 -31.772  33.849  1.00  2.260          O  
ATOM   4957  CB  ASP A 306     -24.479 -31.447  33.383  1.00  1.840          C  
ATOM   4958  CG  ASP A 306     -24.788 -31.357  34.899  1.00  1.840          C  
ATOM   4959  OD1 ASP A 306     -24.174 -30.506  35.536  1.00  1.840          O  
ATOM   4960  OD2 ASP A 306     -25.593 -32.122  35.405  1.00  1.840          O  
ATOM   4961  H   ASP A 306     -23.450 -31.152  30.919  1.00  1.440          H  
ATOM   4962  HA  ASP A 306     -23.834 -29.402  33.248  1.00  1.630          H  
ATOM   4963 1HB  ASP A 306     -25.401 -31.298  32.811  1.00  2.210          H  
ATOM   4964 2HB  ASP A 306     -24.098 -32.434  33.137  1.00  2.210          H  
ATOM   4965  N   GLN A 307     -21.591 -29.571  34.280  1.00  1.950          N  
ATOM   4966  CA  GLN A 307     -20.284 -29.619  34.931  1.00  2.760          C  
ATOM   4967  C   GLN A 307     -20.266 -30.396  36.240  1.00  2.370          C  
ATOM   4968  O   GLN A 307     -19.211 -30.535  36.851  1.00  3.100          O  
ATOM   4969  CB  GLN A 307     -19.733 -28.206  35.156  1.00  3.540          C  
ATOM   4970  CG  GLN A 307     -19.377 -27.493  33.863  1.00  3.540          C  
ATOM   4971  CD  GLN A 307     -18.902 -26.074  34.052  1.00  3.540          C  
ATOM   4972  OE1 GLN A 307     -19.203 -25.420  35.057  1.00  3.540          O  
ATOM   4973  NE2 GLN A 307     -18.151 -25.583  33.072  1.00  3.540          N  
ATOM   4974  H   GLN A 307     -22.068 -28.674  34.148  1.00  2.340          H  
ATOM   4975  HA  GLN A 307     -19.599 -30.123  34.251  1.00  3.310          H  
ATOM   4976 1HB  GLN A 307     -20.473 -27.608  35.690  1.00  4.250          H  
ATOM   4977 2HB  GLN A 307     -18.839 -28.254  35.780  1.00  4.250          H  
ATOM   4978 1HG  GLN A 307     -18.587 -28.053  33.371  1.00  4.250          H  
ATOM   4979 2HG  GLN A 307     -20.259 -27.472  33.226  1.00  4.250          H  
ATOM   4980 1HE2 GLN A 307     -17.806 -24.646  33.129  1.00  4.250          H  
ATOM   4981 2HE2 GLN A 307     -17.940 -26.151  32.270  1.00  4.250          H  
ATOM   4982  N   LYS A 308     -21.419 -30.898  36.687  1.00  1.580          N  
ATOM   4983  CA  LYS A 308     -21.432 -31.712  37.889  1.00  1.310          C  
ATOM   4984  C   LYS A 308     -21.253 -33.192  37.553  1.00  1.190          C  
ATOM   4985  O   LYS A 308     -21.156 -34.027  38.456  1.00  1.320          O  
ATOM   4986  CB  LYS A 308     -22.734 -31.518  38.657  1.00  1.940          C  
ATOM   4987  CG  LYS A 308     -22.928 -30.114  39.182  1.00  1.940          C  
ATOM   4988  CD  LYS A 308     -24.203 -29.994  40.016  1.00  1.940          C  
ATOM   4989  CE  LYS A 308     -24.446 -28.538  40.442  1.00  1.940          C  
ATOM   4990  NZ  LYS A 308     -23.389 -28.017  41.378  1.00  1.940          N  
ATOM   4991  H   LYS A 308     -22.302 -30.727  36.173  1.00  1.900          H  
ATOM   4992  HA  LYS A 308     -20.599 -31.408  38.523  1.00  1.570          H  
ATOM   4993 1HB  LYS A 308     -23.577 -31.751  37.995  1.00  2.330          H  
ATOM   4994 2HB  LYS A 308     -22.771 -32.211  39.496  1.00  2.330          H  
ATOM   4995 1HG  LYS A 308     -22.063 -29.835  39.783  1.00  2.330          H  
ATOM   4996 2HG  LYS A 308     -22.989 -29.429  38.335  1.00  2.330          H  
ATOM   4997 1HD  LYS A 308     -25.051 -30.341  39.422  1.00  2.330          H  
ATOM   4998 2HD  LYS A 308     -24.119 -30.619  40.902  1.00  2.330          H  
ATOM   4999 1HE  LYS A 308     -24.448 -27.917  39.548  1.00  2.330          H  
ATOM   5000 2HE  LYS A 308     -25.417 -28.461  40.929  1.00  2.330          H  
ATOM   5001 1HZ  LYS A 308     -23.556 -27.026  41.579  1.00  2.330          H  
ATOM   5002 2HZ  LYS A 308     -23.351 -28.544  42.229  1.00  2.330          H  
ATOM   5003 3HZ  LYS A 308     -22.475 -28.036  40.914  1.00  2.330          H  
ATOM   5004  N   GLN A 309     -21.233 -33.529  36.260  1.00  1.110          N  
ATOM   5005  CA  GLN A 309     -21.119 -34.922  35.868  1.00  1.110          C  
ATOM   5006  C   GLN A 309     -19.669 -35.260  35.530  1.00  1.000          C  
ATOM   5007  O   GLN A 309     -18.928 -34.390  35.078  1.00  0.890          O  
ATOM   5008  CB  GLN A 309     -21.986 -35.201  34.636  1.00  1.550          C  
ATOM   5009  CG  GLN A 309     -23.433 -34.863  34.779  1.00  1.550          C  
ATOM   5010  CD  GLN A 309     -24.102 -35.570  35.878  1.00  1.550          C  
ATOM   5011  OE1 GLN A 309     -23.904 -36.773  36.087  1.00  1.550          O  
ATOM   5012  NE2 GLN A 309     -24.937 -34.833  36.597  1.00  1.550          N  
ATOM   5013  H   GLN A 309     -21.300 -32.801  35.539  1.00  1.330          H  
ATOM   5014  HA  GLN A 309     -21.464 -35.527  36.702  1.00  1.330          H  
ATOM   5015 1HB  GLN A 309     -21.624 -34.595  33.815  1.00  1.860          H  
ATOM   5016 2HB  GLN A 309     -21.902 -36.233  34.338  1.00  1.860          H  
ATOM   5017 1HG  GLN A 309     -23.496 -33.810  34.993  1.00  1.860          H  
ATOM   5018 2HG  GLN A 309     -23.951 -35.089  33.848  1.00  1.860          H  
ATOM   5019 1HE2 GLN A 309     -25.441 -35.235  37.360  1.00  1.860          H  
ATOM   5020 2HE2 GLN A 309     -25.091 -33.837  36.343  1.00  1.860          H  
ATOM   5021  N   PRO A 310     -19.213 -36.503  35.757  1.00  1.050          N  
ATOM   5022  CA  PRO A 310     -17.906 -36.978  35.353  1.00  1.000          C  
ATOM   5023  C   PRO A 310     -17.858 -37.068  33.844  1.00  0.940          C  
ATOM   5024  O   PRO A 310     -18.862 -37.446  33.228  1.00  0.980          O  
ATOM   5025  CB  PRO A 310     -17.795 -38.319  36.072  1.00  1.500          C  
ATOM   5026  CG  PRO A 310     -19.224 -38.759  36.296  1.00  1.500          C  
ATOM   5027  CD  PRO A 310     -20.019 -37.483  36.500  1.00  1.500          C  
ATOM   5028  HA  PRO A 310     -17.140 -36.298  35.711  1.00  1.200          H  
ATOM   5029 1HB  PRO A 310     -17.212 -39.007  35.452  1.00  1.800          H  
ATOM   5030 2HB  PRO A 310     -17.233 -38.191  37.006  1.00  1.800          H  
ATOM   5031 1HG  PRO A 310     -19.563 -39.318  35.434  1.00  1.800          H  
ATOM   5032 2HG  PRO A 310     -19.283 -39.439  37.157  1.00  1.800          H  
ATOM   5033 1HD  PRO A 310     -21.015 -37.627  36.052  1.00  1.800          H  
ATOM   5034 2HD  PRO A 310     -20.074 -37.213  37.571  1.00  1.800          H  
ATOM   5035  N   PHE A 311     -16.687 -36.831  33.264  1.00  0.880          N  
ATOM   5036  CA  PHE A 311     -16.477 -36.905  31.827  1.00  0.870          C  
ATOM   5037  C   PHE A 311     -17.087 -38.121  31.196  1.00  0.960          C  
ATOM   5038  O   PHE A 311     -17.795 -37.997  30.204  1.00  1.030          O  
ATOM   5039  CB  PHE A 311     -15.009 -36.853  31.471  1.00  1.220          C  
ATOM   5040  CG  PHE A 311     -14.742 -36.952  30.006  1.00  1.220          C  
ATOM   5041  CD1 PHE A 311     -14.847 -35.836  29.192  1.00  1.220          C  
ATOM   5042  CD2 PHE A 311     -14.358 -38.164  29.439  1.00  1.220          C  
ATOM   5043  CE1 PHE A 311     -14.585 -35.931  27.854  1.00  1.220          C  
ATOM   5044  CE2 PHE A 311     -14.082 -38.253  28.107  1.00  1.220          C  
ATOM   5045  CZ  PHE A 311     -14.207 -37.138  27.304  1.00  1.220          C  
ATOM   5046  H   PHE A 311     -15.902 -36.523  33.843  1.00  1.060          H  
ATOM   5047  HA  PHE A 311     -16.946 -36.043  31.374  1.00  1.040          H  
ATOM   5048 1HB  PHE A 311     -14.566 -35.933  31.855  1.00  1.470          H  
ATOM   5049 2HB  PHE A 311     -14.518 -37.657  31.940  1.00  1.470          H  
ATOM   5050  HD1 PHE A 311     -15.142 -34.875  29.619  1.00  1.470          H  
ATOM   5051  HD2 PHE A 311     -14.266 -39.045  30.072  1.00  1.470          H  
ATOM   5052  HE1 PHE A 311     -14.675 -35.050  27.228  1.00  1.470          H  
ATOM   5053  HE2 PHE A 311     -13.778 -39.205  27.676  1.00  1.470          H  
ATOM   5054  HZ  PHE A 311     -13.997 -37.215  26.234  1.00  1.470          H  
ATOM   5055  N   PHE A 312     -16.853 -39.313  31.742  1.00  0.990          N  
ATOM   5056  CA  PHE A 312     -17.408 -40.468  31.038  1.00  1.120          C  
ATOM   5057  C   PHE A 312     -18.945 -40.418  30.888  1.00  1.120          C  
ATOM   5058  O   PHE A 312     -19.481 -40.998  29.939  1.00  1.160          O  
ATOM   5059  CB  PHE A 312     -17.031 -41.774  31.717  1.00  1.520          C  
ATOM   5060  CG  PHE A 312     -17.809 -42.060  32.951  1.00  1.520          C  
ATOM   5061  CD1 PHE A 312     -19.009 -42.774  32.880  1.00  1.520          C  
ATOM   5062  CD2 PHE A 312     -17.364 -41.632  34.186  1.00  1.520          C  
ATOM   5063  CE1 PHE A 312     -19.736 -43.034  34.008  1.00  1.520          C  
ATOM   5064  CE2 PHE A 312     -18.097 -41.902  35.320  1.00  1.520          C  
ATOM   5065  CZ  PHE A 312     -19.283 -42.597  35.231  1.00  1.520          C  
ATOM   5066  H   PHE A 312     -16.277 -39.385  32.589  1.00  1.190          H  
ATOM   5067  HA  PHE A 312     -16.972 -40.481  30.039  1.00  1.340          H  
ATOM   5068 1HB  PHE A 312     -17.194 -42.585  31.017  1.00  1.820          H  
ATOM   5069 2HB  PHE A 312     -15.973 -41.758  31.970  1.00  1.820          H  
ATOM   5070  HD1 PHE A 312     -19.383 -43.125  31.904  1.00  1.820          H  
ATOM   5071  HD2 PHE A 312     -16.422 -41.075  34.267  1.00  1.820          H  
ATOM   5072  HE1 PHE A 312     -20.680 -43.587  33.931  1.00  1.820          H  
ATOM   5073  HE2 PHE A 312     -17.739 -41.559  36.291  1.00  1.820          H  
ATOM   5074  HZ  PHE A 312     -19.862 -42.802  36.131  1.00  1.820          H  
ATOM   5075  N   THR A 313     -19.652 -39.738  31.804  1.00  1.090          N  
ATOM   5076  CA  THR A 313     -21.104 -39.604  31.733  1.00  1.120          C  
ATOM   5077  C   THR A 313     -21.432 -38.626  30.633  1.00  1.050          C  
ATOM   5078  O   THR A 313     -22.368 -38.829  29.855  1.00  1.090          O  
ATOM   5079  CB  THR A 313     -21.720 -39.183  33.083  1.00  1.560          C  
ATOM   5080  OG1 THR A 313     -21.494 -40.221  34.044  1.00  1.560          O  
ATOM   5081  CG2 THR A 313     -23.210 -38.906  32.956  1.00  1.560          C  
ATOM   5082  H   THR A 313     -19.173 -39.249  32.558  1.00  1.310          H  
ATOM   5083  HA  THR A 313     -21.530 -40.572  31.465  1.00  1.340          H  
ATOM   5084  HB  THR A 313     -21.225 -38.284  33.427  1.00  1.870          H  
ATOM   5085  HG1 THR A 313     -20.552 -40.344  34.164  1.00  1.870          H  
ATOM   5086 1HG2 THR A 313     -23.600 -38.609  33.930  1.00  1.870          H  
ATOM   5087 2HG2 THR A 313     -23.383 -38.102  32.243  1.00  1.870          H  
ATOM   5088 3HG2 THR A 313     -23.720 -39.807  32.616  1.00  1.870          H  
ATOM   5089  N   LYS A 314     -20.673 -37.532  30.600  1.00  0.950          N  
ATOM   5090  CA  LYS A 314     -20.862 -36.494  29.597  1.00  0.910          C  
ATOM   5091  C   LYS A 314     -20.634 -37.099  28.210  1.00  0.930          C  
ATOM   5092  O   LYS A 314     -21.320 -36.738  27.245  1.00  0.940          O  
ATOM   5093  CB  LYS A 314     -19.955 -35.315  29.910  1.00  1.290          C  
ATOM   5094  CG  LYS A 314     -20.408 -34.631  31.201  1.00  1.290          C  
ATOM   5095  CD  LYS A 314     -19.698 -33.331  31.511  1.00  1.290          C  
ATOM   5096  CE  LYS A 314     -18.264 -33.567  31.897  1.00  1.290          C  
ATOM   5097  NZ  LYS A 314     -17.627 -32.373  32.491  1.00  1.290          N  
ATOM   5098  H   LYS A 314     -19.957 -37.436  31.332  1.00  1.140          H  
ATOM   5099  HA  LYS A 314     -21.894 -36.146  29.642  1.00  1.090          H  
ATOM   5100 1HB  LYS A 314     -18.931 -35.655  30.014  1.00  1.550          H  
ATOM   5101 2HB  LYS A 314     -19.987 -34.588  29.096  1.00  1.550          H  
ATOM   5102 1HG  LYS A 314     -21.482 -34.438  31.140  1.00  1.550          H  
ATOM   5103 2HG  LYS A 314     -20.235 -35.322  32.027  1.00  1.550          H  
ATOM   5104 1HD  LYS A 314     -19.763 -32.659  30.664  1.00  1.550          H  
ATOM   5105 2HD  LYS A 314     -20.185 -32.862  32.346  1.00  1.550          H  
ATOM   5106 1HE  LYS A 314     -18.224 -34.375  32.613  1.00  1.550          H  
ATOM   5107 2HE  LYS A 314     -17.701 -33.843  31.008  1.00  1.550          H  
ATOM   5108 1HZ  LYS A 314     -16.678 -32.599  32.720  1.00  1.550          H  
ATOM   5109 2HZ  LYS A 314     -17.637 -31.594  31.814  1.00  1.550          H  
ATOM   5110 3HZ  LYS A 314     -18.123 -32.099  33.332  1.00  1.550          H  
ATOM   5111  N   VAL A 315     -19.690 -38.044  28.131  1.00  0.960          N  
ATOM   5112  CA  VAL A 315     -19.409 -38.784  26.917  1.00  0.990          C  
ATOM   5113  C   VAL A 315     -20.585 -39.651  26.520  1.00  1.050          C  
ATOM   5114  O   VAL A 315     -20.955 -39.662  25.349  1.00  1.020          O  
ATOM   5115  CB  VAL A 315     -18.181 -39.668  27.071  1.00  1.370          C  
ATOM   5116  CG1 VAL A 315     -18.035 -40.548  25.960  1.00  1.370          C  
ATOM   5117  CG2 VAL A 315     -17.030 -38.872  27.102  1.00  1.370          C  
ATOM   5118  H   VAL A 315     -19.132 -38.216  28.970  1.00  1.150          H  
ATOM   5119  HA  VAL A 315     -19.219 -38.069  26.123  1.00  1.190          H  
ATOM   5120  HB  VAL A 315     -18.268 -40.252  27.966  1.00  1.650          H  
ATOM   5121 1HG1 VAL A 315     -17.155 -41.148  26.117  1.00  1.650          H  
ATOM   5122 2HG1 VAL A 315     -18.883 -41.195  25.889  1.00  1.650          H  
ATOM   5123 3HG1 VAL A 315     -17.938 -39.960  25.044  1.00  1.650          H  
ATOM   5124 1HG2 VAL A 315     -16.191 -39.530  27.204  1.00  1.650          H  
ATOM   5125 2HG2 VAL A 315     -16.954 -38.313  26.180  1.00  1.650          H  
ATOM   5126 3HG2 VAL A 315     -17.067 -38.189  27.927  1.00  1.650          H  
ATOM   5127  N   GLU A 316     -21.174 -40.399  27.459  1.00  1.120          N  
ATOM   5128  CA  GLU A 316     -22.327 -41.216  27.101  1.00  1.180          C  
ATOM   5129  C   GLU A 316     -23.465 -40.332  26.585  1.00  1.130          C  
ATOM   5130  O   GLU A 316     -24.145 -40.692  25.617  1.00  1.140          O  
ATOM   5131  CB  GLU A 316     -22.837 -42.013  28.307  1.00  1.630          C  
ATOM   5132  CG  GLU A 316     -21.940 -43.149  28.794  1.00  1.630          C  
ATOM   5133  CD  GLU A 316     -22.489 -43.788  30.062  1.00  1.630          C  
ATOM   5134  OE1 GLU A 316     -23.514 -43.339  30.514  1.00  1.630          O  
ATOM   5135  OE2 GLU A 316     -21.879 -44.689  30.584  1.00  1.630          O  
ATOM   5136  H   GLU A 316     -20.782 -40.437  28.407  1.00  1.340          H  
ATOM   5137  HA  GLU A 316     -22.033 -41.909  26.313  1.00  1.420          H  
ATOM   5138 1HB  GLU A 316     -22.978 -41.330  29.144  1.00  1.950          H  
ATOM   5139 2HB  GLU A 316     -23.810 -42.438  28.069  1.00  1.950          H  
ATOM   5140 1HG  GLU A 316     -21.880 -43.906  28.012  1.00  1.950          H  
ATOM   5141 2HG  GLU A 316     -20.939 -42.776  28.973  1.00  1.950          H  
ATOM   5142  N   GLN A 317     -23.658 -39.161  27.215  1.00  1.090          N  
ATOM   5143  CA  GLN A 317     -24.708 -38.227  26.818  1.00  1.060          C  
ATOM   5144  C   GLN A 317     -24.445 -37.685  25.413  1.00  0.960          C  
ATOM   5145  O   GLN A 317     -25.377 -37.569  24.600  1.00  0.950          O  
ATOM   5146  CB  GLN A 317     -24.775 -37.072  27.824  1.00  1.500          C  
ATOM   5147  CG  GLN A 317     -25.290 -37.460  29.214  1.00  1.500          C  
ATOM   5148  CD  GLN A 317     -25.117 -36.332  30.226  1.00  1.500          C  
ATOM   5149  OE1 GLN A 317     -24.405 -35.360  29.950  1.00  1.500          O  
ATOM   5150  NE2 GLN A 317     -25.761 -36.455  31.382  1.00  1.500          N  
ATOM   5151  H   GLN A 317     -23.076 -38.947  28.032  1.00  1.310          H  
ATOM   5152  HA  GLN A 317     -25.660 -38.755  26.812  1.00  1.270          H  
ATOM   5153 1HB  GLN A 317     -23.784 -36.648  27.945  1.00  1.800          H  
ATOM   5154 2HB  GLN A 317     -25.417 -36.287  27.432  1.00  1.800          H  
ATOM   5155 1HG  GLN A 317     -26.351 -37.689  29.138  1.00  1.800          H  
ATOM   5156 2HG  GLN A 317     -24.753 -38.332  29.568  1.00  1.800          H  
ATOM   5157 1HE2 GLN A 317     -25.689 -35.739  32.078  1.00  1.800          H  
ATOM   5158 2HE2 GLN A 317     -26.328 -37.261  31.557  1.00  1.800          H  
ATOM   5159  N   THR A 318     -23.172 -37.371  25.133  1.00  0.890          N  
ATOM   5160  CA  THR A 318     -22.718 -36.871  23.844  1.00  0.810          C  
ATOM   5161  C   THR A 318     -22.871 -37.911  22.759  1.00  0.840          C  
ATOM   5162  O   THR A 318     -23.387 -37.606  21.679  1.00  0.830          O  
ATOM   5163  CB  THR A 318     -21.242 -36.434  23.914  1.00  1.170          C  
ATOM   5164  OG1 THR A 318     -21.124 -35.350  24.860  1.00  1.170          O  
ATOM   5165  CG2 THR A 318     -20.710 -36.012  22.499  1.00  1.170          C  
ATOM   5166  H   THR A 318     -22.481 -37.430  25.884  1.00  1.070          H  
ATOM   5167  HA  THR A 318     -23.322 -36.006  23.579  1.00  0.970          H  
ATOM   5168  HB  THR A 318     -20.641 -37.263  24.273  1.00  1.400          H  
ATOM   5169  HG1 THR A 318     -21.246 -35.708  25.770  1.00  1.400          H  
ATOM   5170 1HG2 THR A 318     -19.669 -35.712  22.584  1.00  1.400          H  
ATOM   5171 2HG2 THR A 318     -20.779 -36.844  21.801  1.00  1.400          H  
ATOM   5172 3HG2 THR A 318     -21.295 -35.186  22.119  1.00  1.400          H  
ATOM   5173  N   GLN A 319     -22.418 -39.139  23.026  1.00  0.880          N  
ATOM   5174  CA  GLN A 319     -22.515 -40.192  22.038  1.00  0.900          C  
ATOM   5175  C   GLN A 319     -23.961 -40.498  21.735  1.00  0.890          C  
ATOM   5176  O   GLN A 319     -24.303 -40.682  20.567  1.00  0.840          O  
ATOM   5177  CB  GLN A 319     -21.826 -41.471  22.502  1.00  1.250          C  
ATOM   5178  CG  GLN A 319     -21.825 -42.628  21.431  1.00  1.250          C  
ATOM   5179  CD  GLN A 319     -20.973 -42.375  20.159  1.00  1.250          C  
ATOM   5180  OE1 GLN A 319     -19.777 -42.719  20.094  1.00  1.250          O  
ATOM   5181  NE2 GLN A 319     -21.577 -41.760  19.159  1.00  1.250          N  
ATOM   5182  H   GLN A 319     -21.980 -39.325  23.926  1.00  1.060          H  
ATOM   5183  HA  GLN A 319     -22.037 -39.843  21.126  1.00  1.080          H  
ATOM   5184 1HB  GLN A 319     -20.822 -41.221  22.789  1.00  1.500          H  
ATOM   5185 2HB  GLN A 319     -22.328 -41.837  23.401  1.00  1.500          H  
ATOM   5186 1HG  GLN A 319     -21.447 -43.528  21.907  1.00  1.500          H  
ATOM   5187 2HG  GLN A 319     -22.845 -42.800  21.114  1.00  1.500          H  
ATOM   5188 1HE2 GLN A 319     -21.073 -41.579  18.309  1.00  1.500          H  
ATOM   5189 2HE2 GLN A 319     -22.542 -41.476  19.278  1.00  1.500          H  
ATOM   5190  N   SER A 320     -24.817 -40.529  22.767  1.00  0.930          N  
ATOM   5191  CA  SER A 320     -26.232 -40.784  22.574  1.00  0.930          C  
ATOM   5192  C   SER A 320     -26.833 -39.697  21.703  1.00  0.870          C  
ATOM   5193  O   SER A 320     -27.507 -39.985  20.714  1.00  0.840          O  
ATOM   5194  CB  SER A 320     -26.933 -40.851  23.911  1.00  1.300          C  
ATOM   5195  OG  SER A 320     -28.301 -41.074  23.747  1.00  1.300          O  
ATOM   5196  H   SER A 320     -24.483 -40.411  23.729  1.00  1.120          H  
ATOM   5197  HA  SER A 320     -26.350 -41.741  22.068  1.00  1.120          H  
ATOM   5198 1HB  SER A 320     -26.498 -41.652  24.508  1.00  1.560          H  
ATOM   5199 2HB  SER A 320     -26.772 -39.920  24.453  1.00  1.560          H  
ATOM   5200  HG  SER A 320     -28.666 -41.141  24.629  1.00  1.560          H  
ATOM   5201  N   THR A 321     -26.523 -38.434  22.011  1.00  0.860          N  
ATOM   5202  CA  THR A 321     -27.044 -37.313  21.249  1.00  0.820          C  
ATOM   5203  C   THR A 321     -26.648 -37.427  19.784  1.00  0.740          C  
ATOM   5204  O   THR A 321     -27.498 -37.293  18.888  1.00  0.720          O  
ATOM   5205  CB  THR A 321     -26.502 -35.979  21.826  1.00  1.160          C  
ATOM   5206  OG1 THR A 321     -26.950 -35.829  23.186  1.00  1.160          O  
ATOM   5207  CG2 THR A 321     -26.976 -34.785  20.991  1.00  1.160          C  
ATOM   5208  H   THR A 321     -25.959 -38.238  22.839  1.00  1.030          H  
ATOM   5209  HA  THR A 321     -28.132 -37.320  21.318  1.00  0.980          H  
ATOM   5210  HB  THR A 321     -25.414 -36.001  21.820  1.00  1.400          H  
ATOM   5211  HG1 THR A 321     -26.521 -36.506  23.751  1.00  1.400          H  
ATOM   5212 1HG2 THR A 321     -26.573 -33.874  21.426  1.00  1.400          H  
ATOM   5213 2HG2 THR A 321     -26.624 -34.876  19.964  1.00  1.400          H  
ATOM   5214 3HG2 THR A 321     -28.063 -34.743  20.999  1.00  1.400          H  
ATOM   5215  N   LEU A 322     -25.360 -37.705  19.540  1.00  0.730          N  
ATOM   5216  CA  LEU A 322     -24.833 -37.833  18.198  1.00  0.650          C  
ATOM   5217  C   LEU A 322     -25.604 -38.950  17.497  1.00  0.580          C  
ATOM   5218  O   LEU A 322     -26.098 -38.754  16.387  1.00  0.550          O  
ATOM   5219  CB  LEU A 322     -23.321 -38.171  18.255  1.00  0.940          C  
ATOM   5220  CG  LEU A 322     -22.452 -38.089  16.929  1.00  0.940          C  
ATOM   5221  CD1 LEU A 322     -20.953 -38.002  17.356  1.00  0.940          C  
ATOM   5222  CD2 LEU A 322     -22.691 -39.290  15.994  1.00  0.940          C  
ATOM   5223  H   LEU A 322     -24.713 -37.791  20.329  1.00  0.880          H  
ATOM   5224  HA  LEU A 322     -24.985 -36.899  17.660  1.00  0.780          H  
ATOM   5225 1HB  LEU A 322     -22.865 -37.497  18.983  1.00  1.130          H  
ATOM   5226 2HB  LEU A 322     -23.222 -39.181  18.647  1.00  1.130          H  
ATOM   5227  HG  LEU A 322     -22.700 -37.171  16.394  1.00  1.130          H  
ATOM   5228 1HD1 LEU A 322     -20.325 -37.908  16.471  1.00  1.130          H  
ATOM   5229 2HD1 LEU A 322     -20.792 -37.150  17.996  1.00  1.130          H  
ATOM   5230 3HD1 LEU A 322     -20.677 -38.905  17.901  1.00  1.130          H  
ATOM   5231 1HD2 LEU A 322     -22.062 -39.186  15.110  1.00  1.130          H  
ATOM   5232 2HD2 LEU A 322     -22.439 -40.215  16.511  1.00  1.130          H  
ATOM   5233 3HD2 LEU A 322     -23.714 -39.334  15.676  1.00  1.130          H  
ATOM   5234  N   LEU A 323     -25.711 -40.126  18.135  1.00  0.590          N  
ATOM   5235  CA  LEU A 323     -26.376 -41.254  17.510  1.00  0.530          C  
ATOM   5236  C   LEU A 323     -27.846 -41.010  17.235  1.00  0.510          C  
ATOM   5237  O   LEU A 323     -28.319 -41.364  16.160  1.00  0.470          O  
ATOM   5238  CB  LEU A 323     -26.261 -42.510  18.381  1.00  0.770          C  
ATOM   5239  CG  LEU A 323     -24.854 -43.138  18.533  1.00  0.770          C  
ATOM   5240  CD1 LEU A 323     -24.927 -44.244  19.572  1.00  0.770          C  
ATOM   5241  CD2 LEU A 323     -24.328 -43.669  17.201  1.00  0.770          C  
ATOM   5242  H   LEU A 323     -25.291 -40.250  19.056  1.00  0.710          H  
ATOM   5243  HA  LEU A 323     -25.892 -41.434  16.565  1.00  0.640          H  
ATOM   5244 1HB  LEU A 323     -26.606 -42.247  19.384  1.00  0.920          H  
ATOM   5245 2HB  LEU A 323     -26.931 -43.271  17.981  1.00  0.920          H  
ATOM   5246  HG  LEU A 323     -24.186 -42.400  18.888  1.00  0.920          H  
ATOM   5247 1HD1 LEU A 323     -23.936 -44.674  19.714  1.00  0.920          H  
ATOM   5248 2HD1 LEU A 323     -25.281 -43.830  20.518  1.00  0.920          H  
ATOM   5249 3HD1 LEU A 323     -25.612 -45.017  19.234  1.00  0.920          H  
ATOM   5250 1HD2 LEU A 323     -23.336 -44.099  17.356  1.00  0.920          H  
ATOM   5251 2HD2 LEU A 323     -25.001 -44.437  16.821  1.00  0.920          H  
ATOM   5252 3HD2 LEU A 323     -24.248 -42.870  16.480  1.00  0.920          H  
ATOM   5253  N   ASP A 324     -28.598 -40.360  18.127  1.00  0.570          N  
ATOM   5254  CA  ASP A 324     -30.006 -40.154  17.787  1.00  0.620          C  
ATOM   5255  C   ASP A 324     -30.105 -39.324  16.508  1.00  0.600          C  
ATOM   5256  O   ASP A 324     -30.891 -39.639  15.597  1.00  0.630          O  
ATOM   5257  CB  ASP A 324     -30.773 -39.432  18.904  1.00  0.850          C  
ATOM   5258  CG  ASP A 324     -31.074 -40.264  20.170  1.00  0.850          C  
ATOM   5259  OD1 ASP A 324     -30.901 -41.458  20.160  1.00  0.850          O  
ATOM   5260  OD2 ASP A 324     -31.526 -39.673  21.127  1.00  0.850          O  
ATOM   5261  H   ASP A 324     -28.218 -40.083  19.036  1.00  0.680          H  
ATOM   5262  HA  ASP A 324     -30.469 -41.126  17.610  1.00  0.740          H  
ATOM   5263 1HB  ASP A 324     -30.196 -38.555  19.212  1.00  1.020          H  
ATOM   5264 2HB  ASP A 324     -31.716 -39.072  18.509  1.00  1.020          H  
ATOM   5265  N   GLY A 325     -29.267 -38.287  16.418  1.00  0.600          N  
ATOM   5266  CA  GLY A 325     -29.231 -37.447  15.237  1.00  0.630          C  
ATOM   5267  C   GLY A 325     -28.766 -38.219  13.997  1.00  0.590          C  
ATOM   5268  O   GLY A 325     -29.218 -37.948  12.885  1.00  0.600          O  
ATOM   5269  H   GLY A 325     -28.656 -38.070  17.218  1.00  0.720          H  
ATOM   5270 1HA  GLY A 325     -30.224 -37.044  15.061  1.00  0.760          H  
ATOM   5271 2HA  GLY A 325     -28.569 -36.603  15.421  1.00  0.760          H  
ATOM   5272  N   LEU A 326     -27.846 -39.174  14.200  1.00  0.570          N  
ATOM   5273  CA  LEU A 326     -27.267 -39.979  13.131  1.00  0.570          C  
ATOM   5274  C   LEU A 326     -28.297 -40.985  12.604  1.00  0.470          C  
ATOM   5275  O   LEU A 326     -28.443 -41.163  11.394  1.00  0.500          O  
ATOM   5276  CB  LEU A 326     -26.014 -40.703  13.635  1.00  0.800          C  
ATOM   5277  CG  LEU A 326     -25.135 -41.450  12.610  1.00  0.800          C  
ATOM   5278  CD1 LEU A 326     -24.583 -40.450  11.555  1.00  0.800          C  
ATOM   5279  CD2 LEU A 326     -24.001 -42.134  13.361  1.00  0.800          C  
ATOM   5280  H   LEU A 326     -27.473 -39.277  15.148  1.00  0.680          H  
ATOM   5281  HA  LEU A 326     -26.997 -39.306  12.332  1.00  0.680          H  
ATOM   5282 1HB  LEU A 326     -25.396 -39.983  14.155  1.00  0.960          H  
ATOM   5283 2HB  LEU A 326     -26.345 -41.441  14.351  1.00  0.960          H  
ATOM   5284  HG  LEU A 326     -25.730 -42.201  12.087  1.00  0.960          H  
ATOM   5285 1HD1 LEU A 326     -23.959 -40.990  10.842  1.00  0.960          H  
ATOM   5286 2HD1 LEU A 326     -25.382 -39.973  11.016  1.00  0.960          H  
ATOM   5287 3HD1 LEU A 326     -23.984 -39.686  12.055  1.00  0.960          H  
ATOM   5288 1HD2 LEU A 326     -23.367 -42.674  12.657  1.00  0.960          H  
ATOM   5289 2HD2 LEU A 326     -23.408 -41.387  13.884  1.00  0.960          H  
ATOM   5290 3HD2 LEU A 326     -24.421 -42.833  14.080  1.00  0.960          H  
ATOM   5291  N   GLU A 327     -29.083 -41.600  13.498  1.00  0.380          N  
ATOM   5292  CA  GLU A 327     -30.128 -42.522  13.058  1.00  0.340          C  
ATOM   5293  C   GLU A 327     -31.120 -41.761  12.184  1.00  0.400          C  
ATOM   5294  O   GLU A 327     -31.685 -42.324  11.246  1.00  0.400          O  
ATOM   5295  CB  GLU A 327     -30.854 -43.212  14.224  1.00  0.490          C  
ATOM   5296  CG  GLU A 327     -30.024 -44.278  14.969  1.00  0.490          C  
ATOM   5297  CD  GLU A 327     -30.815 -45.013  16.035  1.00  0.490          C  
ATOM   5298  OE1 GLU A 327     -31.960 -44.675  16.240  1.00  0.490          O  
ATOM   5299  OE2 GLU A 327     -30.275 -45.915  16.630  1.00  0.490          O  
ATOM   5300  H   GLU A 327     -28.912 -41.454  14.491  1.00  0.460          H  
ATOM   5301  HA  GLU A 327     -29.671 -43.300  12.451  1.00  0.410          H  
ATOM   5302 1HB  GLU A 327     -31.140 -42.452  14.959  1.00  0.590          H  
ATOM   5303 2HB  GLU A 327     -31.768 -43.675  13.860  1.00  0.590          H  
ATOM   5304 1HG  GLU A 327     -29.651 -45.001  14.246  1.00  0.590          H  
ATOM   5305 2HG  GLU A 327     -29.165 -43.792  15.431  1.00  0.590          H  
ATOM   5306  N   HIS A 328     -31.281 -40.462  12.471  1.00  0.490          N  
ATOM   5307  CA  HIS A 328     -32.142 -39.556  11.731  1.00  0.590          C  
ATOM   5308  C   HIS A 328     -31.342 -38.612  10.788  1.00  0.660          C  
ATOM   5309  O   HIS A 328     -31.838 -37.542  10.406  1.00  0.760          O  
ATOM   5310  CB  HIS A 328     -32.986 -38.746  12.719  1.00  0.790          C  
ATOM   5311  CG  HIS A 328     -33.878 -39.613  13.544  1.00  0.790          C  
ATOM   5312  ND1 HIS A 328     -33.486 -40.119  14.762  1.00  0.790          N  
ATOM   5313  CD2 HIS A 328     -35.121 -40.095  13.320  1.00  0.790          C  
ATOM   5314  CE1 HIS A 328     -34.455 -40.858  15.261  1.00  0.790          C  
ATOM   5315  NE2 HIS A 328     -35.463 -40.861  14.405  1.00  0.790          N  
ATOM   5316  H   HIS A 328     -30.844 -40.112  13.332  1.00  0.590          H  
ATOM   5317  HA  HIS A 328     -32.822 -40.139  11.110  1.00  0.710          H  
ATOM   5318 1HB  HIS A 328     -32.316 -38.204  13.398  1.00  0.940          H  
ATOM   5319 2HB  HIS A 328     -33.585 -38.008  12.200  1.00  0.940          H  
ATOM   5320  HD1 HIS A 328     -32.533 -40.102  15.130  1.00  0.940          H  
ATOM   5321  HD2 HIS A 328     -35.824 -39.987  12.504  1.00  0.940          H  
ATOM   5322  HE1 HIS A 328     -34.334 -41.343  16.229  1.00  0.940          H  
ATOM   5323  N   ARG A 329     -30.133 -39.037  10.360  1.00  0.630          N  
ATOM   5324  CA  ARG A 329     -29.232 -38.279   9.469  1.00  0.790          C  
ATOM   5325  C   ARG A 329     -29.797 -37.977   8.095  1.00  0.870          C  
ATOM   5326  O   ARG A 329     -29.228 -37.182   7.352  1.00  1.540          O  
ATOM   5327  CB  ARG A 329     -27.926 -39.011   9.224  1.00  1.040          C  
ATOM   5328  CG  ARG A 329     -28.050 -40.282   8.388  1.00  1.040          C  
ATOM   5329  CD  ARG A 329     -26.777 -41.028   8.334  1.00  1.040          C  
ATOM   5330  NE  ARG A 329     -26.880 -42.211   7.495  1.00  1.040          N  
ATOM   5331  CZ  ARG A 329     -27.351 -43.417   7.885  1.00  1.040          C  
ATOM   5332  NH1 ARG A 329     -27.784 -43.610   9.116  1.00  1.040          N  
ATOM   5333  NH2 ARG A 329     -27.376 -44.410   7.011  1.00  1.040          N  
ATOM   5334  H   ARG A 329     -29.768 -39.923  10.717  1.00  0.760          H  
ATOM   5335  HA  ARG A 329     -29.005 -37.330   9.962  1.00  0.950          H  
ATOM   5336 1HB  ARG A 329     -27.239 -38.344   8.709  1.00  1.250          H  
ATOM   5337 2HB  ARG A 329     -27.476 -39.260  10.155  1.00  1.250          H  
ATOM   5338 1HG  ARG A 329     -28.826 -40.919   8.809  1.00  1.250          H  
ATOM   5339 2HG  ARG A 329     -28.318 -40.025   7.361  1.00  1.250          H  
ATOM   5340 1HD  ARG A 329     -25.998 -40.384   7.923  1.00  1.250          H  
ATOM   5341 2HD  ARG A 329     -26.495 -41.336   9.337  1.00  1.250          H  
ATOM   5342  HE  ARG A 329     -26.564 -42.125   6.542  1.00  1.250          H  
ATOM   5343 1HH1 ARG A 329     -27.780 -42.839   9.785  1.00  1.250          H  
ATOM   5344 2HH1 ARG A 329     -28.133 -44.516   9.396  1.00  1.250          H  
ATOM   5345 1HH2 ARG A 329     -27.046 -44.249   6.067  1.00  1.250          H  
ATOM   5346 2HH2 ARG A 329     -27.719 -45.322   7.280  1.00  1.250          H  
ATOM   5347  N   HIS A 330     -30.897 -38.625   7.738  1.00  0.920          N  
ATOM   5348  CA  HIS A 330     -31.550 -38.484   6.453  1.00  0.910          C  
ATOM   5349  C   HIS A 330     -32.009 -37.036   6.248  1.00  0.730          C  
ATOM   5350  O   HIS A 330     -32.203 -36.574   5.126  1.00  1.230          O  
ATOM   5351  CB  HIS A 330     -32.719 -39.444   6.471  1.00  1.280          C  
ATOM   5352  CG  HIS A 330     -32.246 -40.781   6.704  1.00  1.280          C  
ATOM   5353  ND1 HIS A 330     -31.986 -41.215   7.969  1.00  1.280          N  
ATOM   5354  CD2 HIS A 330     -31.940 -41.808   5.878  1.00  1.280          C  
ATOM   5355  CE1 HIS A 330     -31.553 -42.461   7.928  1.00  1.280          C  
ATOM   5356  NE2 HIS A 330     -31.515 -42.845   6.667  1.00  1.280          N  
ATOM   5357  H   HIS A 330     -31.299 -39.298   8.390  1.00  1.100          H  
ATOM   5358  HA  HIS A 330     -30.866 -38.755   5.652  1.00  1.090          H  
ATOM   5359 1HB  HIS A 330     -33.416 -39.178   7.253  1.00  1.530          H  
ATOM   5360 2HB  HIS A 330     -33.231 -39.438   5.565  1.00  1.530          H  
ATOM   5361  HD2 HIS A 330     -32.010 -41.821   4.800  1.00  1.530          H  
ATOM   5362  HE1 HIS A 330     -31.269 -43.065   8.790  1.00  1.530          H  
ATOM   5363  HE2 HIS A 330     -31.222 -43.752   6.333  1.00  1.530          H  
ATOM   5364  N   TYR A 331     -32.191 -36.318   7.343  1.00  1.150          N  
ATOM   5365  CA  TYR A 331     -32.555 -34.915   7.311  1.00  1.500          C  
ATOM   5366  C   TYR A 331     -31.266 -34.216   7.683  1.00  1.210          C  
ATOM   5367  O   TYR A 331     -30.729 -34.447   8.767  1.00  1.440          O  
ATOM   5368  CB  TYR A 331     -33.658 -34.662   8.292  1.00  1.960          C  
ATOM   5369  CG  TYR A 331     -34.148 -33.276   8.448  1.00  1.960          C  
ATOM   5370  CD1 TYR A 331     -35.167 -32.788   7.669  1.00  1.960          C  
ATOM   5371  CD2 TYR A 331     -33.589 -32.500   9.413  1.00  1.960          C  
ATOM   5372  CE1 TYR A 331     -35.629 -31.511   7.899  1.00  1.960          C  
ATOM   5373  CE2 TYR A 331     -34.040 -31.275   9.652  1.00  1.960          C  
ATOM   5374  CZ  TYR A 331     -35.058 -30.762   8.916  1.00  1.960          C  
ATOM   5375  OH  TYR A 331     -35.502 -29.503   9.193  1.00  1.960          O  
ATOM   5376  H   TYR A 331     -31.983 -36.750   8.251  1.00  1.380          H  
ATOM   5377  HA  TYR A 331     -32.851 -34.608   6.306  1.00  1.800          H  
ATOM   5378 1HB  TYR A 331     -34.509 -35.269   8.011  1.00  2.350          H  
ATOM   5379 2HB  TYR A 331     -33.316 -35.013   9.229  1.00  2.350          H  
ATOM   5380  HD1 TYR A 331     -35.613 -33.405   6.887  1.00  2.350          H  
ATOM   5381  HD2 TYR A 331     -32.771 -32.883  10.011  1.00  2.350          H  
ATOM   5382  HE1 TYR A 331     -36.441 -31.101   7.300  1.00  2.350          H  
ATOM   5383  HE2 TYR A 331     -33.587 -30.705  10.440  1.00  2.350          H  
ATOM   5384  HH  TYR A 331     -36.212 -29.236   8.565  1.00  2.350          H  
ATOM   5385  N   ASP A 332     -30.727 -33.422   6.777  1.00  1.020          N  
ATOM   5386  CA  ASP A 332     -29.406 -32.845   7.008  1.00  0.770          C  
ATOM   5387  C   ASP A 332     -29.400 -31.705   8.016  1.00  0.780          C  
ATOM   5388  O   ASP A 332     -30.354 -30.927   8.078  1.00  1.060          O  
ATOM   5389  CB  ASP A 332     -28.779 -32.350   5.698  1.00  1.180          C  
ATOM   5390  CG  ASP A 332     -27.261 -32.176   5.851  1.00  1.180          C  
ATOM   5391  OD1 ASP A 332     -26.568 -33.157   5.757  1.00  1.180          O  
ATOM   5392  OD2 ASP A 332     -26.814 -31.108   6.148  1.00  1.180          O  
ATOM   5393  H   ASP A 332     -31.256 -33.215   5.919  1.00  1.220          H  
ATOM   5394  HA  ASP A 332     -28.764 -33.637   7.400  1.00  0.920          H  
ATOM   5395 1HB  ASP A 332     -28.977 -33.072   4.906  1.00  1.410          H  
ATOM   5396 2HB  ASP A 332     -29.231 -31.404   5.399  1.00  1.410          H  
ATOM   5397  N   GLY A 333     -28.245 -31.490   8.661  1.00  0.620          N  
ATOM   5398  CA  GLY A 333     -28.025 -30.347   9.544  1.00  0.470          C  
ATOM   5399  C   GLY A 333     -28.348 -29.035   8.821  1.00  0.470          C  
ATOM   5400  O   GLY A 333     -28.843 -28.090   9.444  1.00  0.460          O  
ATOM   5401  H   GLY A 333     -27.492 -32.184   8.590  1.00  0.740          H  
ATOM   5402 1HA  GLY A 333     -28.641 -30.449  10.435  1.00  0.560          H  
ATOM   5403 2HA  GLY A 333     -26.981 -30.344   9.865  1.00  0.560          H  
ATOM   5404  N   VAL A 334     -28.113 -28.988   7.502  1.00  0.560          N  
ATOM   5405  CA  VAL A 334     -28.429 -27.821   6.703  1.00  0.660          C  
ATOM   5406  C   VAL A 334     -29.932 -27.556   6.752  1.00  0.640          C  
ATOM   5407  O   VAL A 334     -30.349 -26.397   6.824  1.00  0.720          O  
ATOM   5408  CB  VAL A 334     -27.991 -28.033   5.228  1.00  0.880          C  
ATOM   5409  CG1 VAL A 334     -28.518 -26.898   4.322  1.00  0.880          C  
ATOM   5410  CG2 VAL A 334     -26.463 -28.098   5.147  1.00  0.880          C  
ATOM   5411  H   VAL A 334     -27.660 -29.790   7.041  1.00  0.670          H  
ATOM   5412  HA  VAL A 334     -27.902 -26.960   7.114  1.00  0.790          H  
ATOM   5413  HB  VAL A 334     -28.409 -28.973   4.865  1.00  1.060          H  
ATOM   5414 1HG1 VAL A 334     -28.199 -27.091   3.294  1.00  1.060          H  
ATOM   5415 2HG1 VAL A 334     -29.605 -26.859   4.347  1.00  1.060          H  
ATOM   5416 3HG1 VAL A 334     -28.114 -25.943   4.656  1.00  1.060          H  
ATOM   5417 1HG2 VAL A 334     -26.165 -28.275   4.116  1.00  1.060          H  
ATOM   5418 2HG2 VAL A 334     -26.036 -27.163   5.499  1.00  1.060          H  
ATOM   5419 3HG2 VAL A 334     -26.102 -28.907   5.762  1.00  1.060          H  
ATOM   5420  N   GLU A 335     -30.735 -28.623   6.635  1.00  0.620          N  
ATOM   5421  CA  GLU A 335     -32.185 -28.542   6.629  1.00  0.630          C  
ATOM   5422  C   GLU A 335     -32.682 -28.108   7.999  1.00  0.570          C  
ATOM   5423  O   GLU A 335     -33.584 -27.275   8.100  1.00  0.630          O  
ATOM   5424  CB  GLU A 335     -32.790 -29.878   6.183  1.00  0.880          C  
ATOM   5425  CG  GLU A 335     -32.514 -30.187   4.718  1.00  0.880          C  
ATOM   5426  CD  GLU A 335     -33.037 -31.515   4.228  1.00  0.880          C  
ATOM   5427  OE1 GLU A 335     -32.590 -32.570   4.675  1.00  0.880          O  
ATOM   5428  OE2 GLU A 335     -33.916 -31.478   3.384  1.00  0.880          O  
ATOM   5429  H   GLU A 335     -30.322 -29.549   6.644  1.00  0.740          H  
ATOM   5430  HA  GLU A 335     -32.483 -27.790   5.904  1.00  0.760          H  
ATOM   5431 1HB  GLU A 335     -32.424 -30.693   6.795  1.00  1.050          H  
ATOM   5432 2HB  GLU A 335     -33.867 -29.836   6.304  1.00  1.050          H  
ATOM   5433 1HG  GLU A 335     -32.955 -29.397   4.113  1.00  1.050          H  
ATOM   5434 2HG  GLU A 335     -31.434 -30.155   4.556  1.00  1.050          H  
ATOM   5435  N   PHE A 336     -32.024 -28.596   9.057  1.00  0.480          N  
ATOM   5436  CA  PHE A 336     -32.396 -28.202  10.413  1.00  0.490          C  
ATOM   5437  C   PHE A 336     -32.362 -26.689  10.491  1.00  0.510          C  
ATOM   5438  O   PHE A 336     -33.293 -26.050  10.981  1.00  0.580          O  
ATOM   5439  CB  PHE A 336     -31.445 -28.765  11.474  1.00  0.680          C  
ATOM   5440  CG  PHE A 336     -31.845 -28.362  12.854  1.00  0.680          C  
ATOM   5441  CD1 PHE A 336     -32.696 -29.156  13.594  1.00  0.680          C  
ATOM   5442  CD2 PHE A 336     -31.422 -27.154  13.393  1.00  0.680          C  
ATOM   5443  CE1 PHE A 336     -33.097 -28.771  14.848  1.00  0.680          C  
ATOM   5444  CE2 PHE A 336     -31.829 -26.755  14.623  1.00  0.680          C  
ATOM   5445  CZ  PHE A 336     -32.662 -27.563  15.367  1.00  0.680          C  
ATOM   5446  H   PHE A 336     -31.302 -29.303   8.882  1.00  0.580          H  
ATOM   5447  HA  PHE A 336     -33.415 -28.524  10.622  1.00  0.590          H  
ATOM   5448 1HB  PHE A 336     -31.423 -29.852  11.416  1.00  0.820          H  
ATOM   5449 2HB  PHE A 336     -30.438 -28.407  11.295  1.00  0.820          H  
ATOM   5450  HD1 PHE A 336     -33.043 -30.091  13.176  1.00  0.820          H  
ATOM   5451  HD2 PHE A 336     -30.769 -26.515  12.816  1.00  0.820          H  
ATOM   5452  HE1 PHE A 336     -33.771 -29.410  15.429  1.00  0.820          H  
ATOM   5453  HE2 PHE A 336     -31.498 -25.799  15.008  1.00  0.820          H  
ATOM   5454  HZ  PHE A 336     -32.994 -27.251  16.363  1.00  0.820          H  
ATOM   5455  N   ILE A 337     -31.268 -26.106  10.003  1.00  0.490          N  
ATOM   5456  CA  ILE A 337     -31.146 -24.666  10.027  1.00  0.600          C  
ATOM   5457  C   ILE A 337     -32.218 -24.015   9.147  1.00  0.660          C  
ATOM   5458  O   ILE A 337     -32.863 -23.057   9.571  1.00  0.700          O  
ATOM   5459  CB  ILE A 337     -29.748 -24.230   9.540  1.00  0.800          C  
ATOM   5460  CG1 ILE A 337     -28.629 -24.792  10.508  1.00  0.800          C  
ATOM   5461  CG2 ILE A 337     -29.699 -22.701   9.406  1.00  0.800          C  
ATOM   5462  CD1 ILE A 337     -28.661 -24.355  11.949  1.00  0.800          C  
ATOM   5463  H   ILE A 337     -30.507 -26.698   9.651  1.00  0.590          H  
ATOM   5464  HA  ILE A 337     -31.303 -24.318  11.040  1.00  0.720          H  
ATOM   5465  HB  ILE A 337     -29.550 -24.675   8.566  1.00  0.960          H  
ATOM   5466 1HG1 ILE A 337     -28.711 -25.868  10.499  1.00  0.960          H  
ATOM   5467 2HG1 ILE A 337     -27.656 -24.518  10.099  1.00  0.960          H  
ATOM   5468 1HG2 ILE A 337     -28.715 -22.397   9.061  1.00  0.960          H  
ATOM   5469 2HG2 ILE A 337     -30.442 -22.354   8.695  1.00  0.960          H  
ATOM   5470 3HG2 ILE A 337     -29.904 -22.255  10.354  1.00  0.960          H  
ATOM   5471 1HD1 ILE A 337     -27.862 -24.825  12.468  1.00  0.960          H  
ATOM   5472 2HD1 ILE A 337     -28.535 -23.306  11.997  1.00  0.960          H  
ATOM   5473 3HD1 ILE A 337     -29.588 -24.635  12.416  1.00  0.960          H  
ATOM   5474  N   ARG A 338     -32.442 -24.533   7.934  1.00  0.710          N  
ATOM   5475  CA  ARG A 338     -33.431 -23.932   7.030  1.00  0.800          C  
ATOM   5476  C   ARG A 338     -34.839 -23.858   7.616  1.00  0.800          C  
ATOM   5477  O   ARG A 338     -35.545 -22.864   7.437  1.00  0.930          O  
ATOM   5478  CB  ARG A 338     -33.578 -24.715   5.745  1.00  1.080          C  
ATOM   5479  CG  ARG A 338     -32.423 -24.694   4.774  1.00  1.080          C  
ATOM   5480  CD  ARG A 338     -32.838 -25.334   3.540  1.00  1.080          C  
ATOM   5481  NE  ARG A 338     -33.886 -24.527   2.924  1.00  1.080          N  
ATOM   5482  CZ  ARG A 338     -34.840 -24.966   2.064  1.00  1.080          C  
ATOM   5483  NH1 ARG A 338     -34.893 -26.234   1.701  1.00  1.080          N  
ATOM   5484  NH2 ARG A 338     -35.729 -24.108   1.584  1.00  1.080          N  
ATOM   5485  H   ARG A 338     -31.871 -25.320   7.615  1.00  0.850          H  
ATOM   5486  HA  ARG A 338     -33.100 -22.920   6.787  1.00  0.960          H  
ATOM   5487 1HB  ARG A 338     -33.779 -25.751   5.986  1.00  1.300          H  
ATOM   5488 2HB  ARG A 338     -34.458 -24.339   5.234  1.00  1.300          H  
ATOM   5489 1HG  ARG A 338     -32.117 -23.680   4.568  1.00  1.300          H  
ATOM   5490 2HG  ARG A 338     -31.592 -25.240   5.167  1.00  1.300          H  
ATOM   5491 1HD  ARG A 338     -31.995 -25.397   2.855  1.00  1.300          H  
ATOM   5492 2HD  ARG A 338     -33.226 -26.325   3.754  1.00  1.300          H  
ATOM   5493  HE  ARG A 338     -33.868 -23.513   3.173  1.00  1.300          H  
ATOM   5494 1HH1 ARG A 338     -34.221 -26.899   2.057  1.00  1.300          H  
ATOM   5495 2HH1 ARG A 338     -35.610 -26.546   1.061  1.00  1.300          H  
ATOM   5496 1HH2 ARG A 338     -35.695 -23.136   1.861  1.00  1.300          H  
ATOM   5497 2HH2 ARG A 338     -36.443 -24.422   0.944  1.00  1.300          H  
ATOM   5498  N   ASP A 339     -35.236 -24.892   8.351  1.00  0.790          N  
ATOM   5499  CA  ASP A 339     -36.567 -24.952   8.941  1.00  0.860          C  
ATOM   5500  C   ASP A 339     -36.677 -24.234  10.280  1.00  0.870          C  
ATOM   5501  O   ASP A 339     -37.759 -24.181  10.879  1.00  0.780          O  
ATOM   5502  CB  ASP A 339     -37.041 -26.402   9.084  1.00  1.180          C  
ATOM   5503  CG  ASP A 339     -37.412 -27.087   7.749  1.00  1.180          C  
ATOM   5504  OD1 ASP A 339     -37.822 -26.421   6.834  1.00  1.180          O  
ATOM   5505  OD2 ASP A 339     -37.307 -28.306   7.666  1.00  1.180          O  
ATOM   5506  H   ASP A 339     -34.608 -25.701   8.424  1.00  0.950          H  
ATOM   5507  HA  ASP A 339     -37.250 -24.458   8.251  1.00  1.030          H  
ATOM   5508 1HB  ASP A 339     -36.244 -26.980   9.571  1.00  1.410          H  
ATOM   5509 2HB  ASP A 339     -37.908 -26.433   9.728  1.00  1.410          H  
ATOM   5510  N   TYR A 340     -35.596 -23.626  10.764  1.00  1.060          N  
ATOM   5511  CA  TYR A 340     -35.669 -22.909  12.024  1.00  1.070          C  
ATOM   5512  C   TYR A 340     -36.241 -21.550  11.693  1.00  1.040          C  
ATOM   5513  O   TYR A 340     -35.539 -20.536  11.714  1.00  1.210          O  
ATOM   5514  CB  TYR A 340     -34.276 -22.764  12.643  1.00  1.490          C  
ATOM   5515  CG  TYR A 340     -34.219 -22.257  14.092  1.00  1.490          C  
ATOM   5516  CD1 TYR A 340     -34.556 -23.076  15.149  1.00  1.490          C  
ATOM   5517  CD2 TYR A 340     -33.801 -20.952  14.342  1.00  1.490          C  
ATOM   5518  CE1 TYR A 340     -34.466 -22.601  16.440  1.00  1.490          C  
ATOM   5519  CE2 TYR A 340     -33.692 -20.485  15.621  1.00  1.490          C  
ATOM   5520  CZ  TYR A 340     -34.024 -21.300  16.673  1.00  1.490          C  
ATOM   5521  OH  TYR A 340     -33.929 -20.824  17.960  1.00  1.490          O  
ATOM   5522  H   TYR A 340     -34.710 -23.630  10.249  1.00  1.270          H  
ATOM   5523  HA  TYR A 340     -36.341 -23.423  12.710  1.00  1.280          H  
ATOM   5524 1HB  TYR A 340     -33.779 -23.738  12.610  1.00  1.790          H  
ATOM   5525 2HB  TYR A 340     -33.681 -22.095  12.023  1.00  1.790          H  
ATOM   5526  HD1 TYR A 340     -34.892 -24.085  14.974  1.00  1.790          H  
ATOM   5527  HD2 TYR A 340     -33.538 -20.301  13.508  1.00  1.790          H  
ATOM   5528  HE1 TYR A 340     -34.739 -23.250  17.276  1.00  1.790          H  
ATOM   5529  HE2 TYR A 340     -33.349 -19.460  15.799  1.00  1.790          H  
ATOM   5530  HH  TYR A 340     -33.623 -19.914  17.948  1.00  1.790          H  
ATOM   5531  N   THR A 341     -37.540 -21.526  11.404  1.00  1.070          N  
ATOM   5532  CA  THR A 341     -38.230 -20.355  10.880  1.00  1.280          C  
ATOM   5533  C   THR A 341     -38.539 -19.289  11.904  1.00  1.370          C  
ATOM   5534  O   THR A 341     -39.687 -18.886  12.087  1.00  1.580          O  
ATOM   5535  CB  THR A 341     -39.530 -20.769  10.168  1.00  1.710          C  
ATOM   5536  OG1 THR A 341     -40.350 -21.516  11.065  1.00  1.710          O  
ATOM   5537  CG2 THR A 341     -39.193 -21.596   8.945  1.00  1.710          C  
ATOM   5538  H   THR A 341     -38.030 -22.423  11.452  1.00  1.280          H  
ATOM   5539  HA  THR A 341     -37.583 -19.905  10.128  1.00  1.540          H  
ATOM   5540  HB  THR A 341     -40.072 -19.898   9.857  1.00  2.050          H  
ATOM   5541  HG1 THR A 341     -40.712 -20.898  11.717  1.00  2.050          H  
ATOM   5542 1HG2 THR A 341     -40.110 -21.885   8.437  1.00  2.050          H  
ATOM   5543 2HG2 THR A 341     -38.573 -21.006   8.272  1.00  2.050          H  
ATOM   5544 3HG2 THR A 341     -38.658 -22.478   9.234  1.00  2.050          H  
ATOM   5545  N   ARG A 342     -37.492 -18.838  12.575  1.00  2.250          N  
ATOM   5546  CA  ARG A 342     -37.553 -17.740  13.511  1.00  3.290          C  
ATOM   5547  C   ARG A 342     -37.288 -16.470  12.714  1.00  3.620          C  
ATOM   5548  O   ARG A 342     -37.950 -15.448  12.891  1.00  4.490          O  
ATOM   5549  CB  ARG A 342     -36.582 -17.950  14.666  1.00  4.190          C  
ATOM   5550  CG  ARG A 342     -36.851 -19.198  15.546  1.00  4.190          C  
ATOM   5551  CD  ARG A 342     -38.121 -19.127  16.373  1.00  4.190          C  
ATOM   5552  NE  ARG A 342     -39.321 -19.489  15.605  1.00  4.190          N  
ATOM   5553  CZ  ARG A 342     -39.690 -20.755  15.273  1.00  4.190          C  
ATOM   5554  NH1 ARG A 342     -38.978 -21.813  15.653  1.00  4.190          N  
ATOM   5555  NH2 ARG A 342     -40.784 -20.931  14.558  1.00  4.190          N  
ATOM   5556  H   ARG A 342     -36.605 -19.282  12.366  1.00  2.700          H  
ATOM   5557  HA  ARG A 342     -38.559 -17.661  13.915  1.00  3.950          H  
ATOM   5558 1HB  ARG A 342     -35.575 -18.060  14.265  1.00  5.030          H  
ATOM   5559 2HB  ARG A 342     -36.561 -17.110  15.323  1.00  5.030          H  
ATOM   5560 1HG  ARG A 342     -36.863 -20.090  14.922  1.00  5.030          H  
ATOM   5561 2HG  ARG A 342     -36.051 -19.269  16.266  1.00  5.030          H  
ATOM   5562 1HD  ARG A 342     -38.037 -19.798  17.224  1.00  5.030          H  
ATOM   5563 2HD  ARG A 342     -38.254 -18.106  16.734  1.00  5.030          H  
ATOM   5564  HE  ARG A 342     -39.946 -18.718  15.294  1.00  5.030          H  
ATOM   5565 1HH1 ARG A 342     -38.145 -21.705  16.221  1.00  5.030          H  
ATOM   5566 2HH1 ARG A 342     -39.277 -22.742  15.392  1.00  5.030          H  
ATOM   5567 1HH2 ARG A 342     -41.324 -20.122  14.266  1.00  5.030          H  
ATOM   5568 2HH2 ARG A 342     -41.076 -21.859  14.297  1.00  5.030          H  
ATOM   5569  N   TYR A 343     -36.396 -16.557  11.722  1.00  3.370          N  
ATOM   5570  CA  TYR A 343     -36.084 -15.407  10.864  1.00  4.290          C  
ATOM   5571  C   TYR A 343     -37.348 -14.954  10.109  1.00  4.510          C  
ATOM   5572  O   TYR A 343     -37.530 -13.767   9.831  1.00  5.170          O  
ATOM   5573  CB  TYR A 343     -34.945 -15.754   9.904  1.00  5.640          C  
ATOM   5574  CG  TYR A 343     -35.314 -16.733   8.818  1.00  5.640          C  
ATOM   5575  CD1 TYR A 343     -35.798 -16.262   7.613  1.00  5.640          C  
ATOM   5576  CD2 TYR A 343     -35.164 -18.110   9.025  1.00  5.640          C  
ATOM   5577  CE1 TYR A 343     -36.124 -17.139   6.619  1.00  5.640          C  
ATOM   5578  CE2 TYR A 343     -35.500 -18.991   8.016  1.00  5.640          C  
ATOM   5579  CZ  TYR A 343     -35.976 -18.501   6.812  1.00  5.640          C  
ATOM   5580  OH  TYR A 343     -36.303 -19.361   5.794  1.00  5.640          O  
ATOM   5581  H   TYR A 343     -35.891 -17.419  11.596  1.00  4.040          H  
ATOM   5582  HA  TYR A 343     -35.756 -14.579  11.488  1.00  5.150          H  
ATOM   5583 1HB  TYR A 343     -34.589 -14.838   9.427  1.00  6.770          H  
ATOM   5584 2HB  TYR A 343     -34.109 -16.168  10.471  1.00  6.770          H  
ATOM   5585  HD1 TYR A 343     -35.919 -15.193   7.453  1.00  6.770          H  
ATOM   5586  HD2 TYR A 343     -34.781 -18.498   9.971  1.00  6.770          H  
ATOM   5587  HE1 TYR A 343     -36.500 -16.767   5.675  1.00  6.770          H  
ATOM   5588  HE2 TYR A 343     -35.384 -20.072   8.163  1.00  6.770          H  
ATOM   5589  HH  TYR A 343     -36.551 -18.839   4.993  1.00  6.770          H  
ATOM   5590  N   HIS A 344     -38.265 -15.907   9.913  1.00  4.120          N  
ATOM   5591  CA  HIS A 344     -39.577 -15.758   9.287  1.00  5.020          C  
ATOM   5592  C   HIS A 344     -40.430 -14.733  10.054  1.00  5.340          C  
ATOM   5593  O   HIS A 344     -41.357 -14.125   9.513  1.00  5.780          O  
ATOM   5594  CB  HIS A 344     -40.274 -17.120   9.286  1.00  6.670          C  
ATOM   5595  CG  HIS A 344     -41.604 -17.202   8.599  1.00  6.670          C  
ATOM   5596  ND1 HIS A 344     -41.753 -17.097   7.234  1.00  6.670          N  
ATOM   5597  CD2 HIS A 344     -42.843 -17.407   9.102  1.00  6.670          C  
ATOM   5598  CE1 HIS A 344     -43.034 -17.220   6.923  1.00  6.670          C  
ATOM   5599  NE2 HIS A 344     -43.718 -17.410   8.043  1.00  6.670          N  
ATOM   5600  H   HIS A 344     -37.993 -16.841  10.186  1.00  4.940          H  
ATOM   5601  HA  HIS A 344     -39.471 -15.446   8.259  1.00  6.020          H  
ATOM   5602 1HB  HIS A 344     -39.608 -17.851   8.831  1.00  8.000          H  
ATOM   5603 2HB  HIS A 344     -40.434 -17.414  10.309  1.00  8.000          H  
ATOM   5604  HD1 HIS A 344     -41.036 -16.831   6.589  1.00  8.000          H  
ATOM   5605  HD2 HIS A 344     -43.209 -17.553  10.119  1.00  8.000          H  
ATOM   5606  HE1 HIS A 344     -43.362 -17.158   5.884  1.00  8.000          H  
ATOM   5607  N   GLN A 345     -40.147 -14.609  11.350  1.00  5.480          N  
ATOM   5608  CA  GLN A 345     -40.839 -13.766  12.304  1.00  6.040          C  
ATOM   5609  C   GLN A 345     -39.960 -12.576  12.734  1.00  5.800          C  
ATOM   5610  O   GLN A 345     -40.268 -11.906  13.723  1.00  6.190          O  
ATOM   5611  CB  GLN A 345     -41.186 -14.625  13.531  1.00  8.230          C  
ATOM   5612  CG  GLN A 345     -42.117 -15.802  13.249  1.00  8.230          C  
ATOM   5613  CD  GLN A 345     -42.361 -16.698  14.492  1.00  8.230          C  
ATOM   5614  OE1 GLN A 345     -41.436 -17.308  15.080  1.00  8.230          O  
ATOM   5615  NE2 GLN A 345     -43.629 -16.775  14.900  1.00  8.230          N  
ATOM   5616  H   GLN A 345     -39.343 -15.112  11.722  1.00  6.580          H  
ATOM   5617  HA  GLN A 345     -41.748 -13.382  11.846  1.00  7.250          H  
ATOM   5618 1HB  GLN A 345     -40.271 -15.044  13.937  1.00  9.880          H  
ATOM   5619 2HB  GLN A 345     -41.641 -14.006  14.295  1.00  9.880          H  
ATOM   5620 1HG  GLN A 345     -43.072 -15.417  12.902  1.00  9.880          H  
ATOM   5621 2HG  GLN A 345     -41.664 -16.426  12.475  1.00  9.880          H  
ATOM   5622 1HE2 GLN A 345     -43.869 -17.340  15.692  1.00  9.880          H  
ATOM   5623 2HE2 GLN A 345     -44.349 -16.279  14.410  1.00  9.880          H  
ATOM   5624  N   MET A 346     -38.854 -12.347  11.997  1.00  5.440          N  
ATOM   5625  CA  MET A 346     -37.818 -11.343  12.270  1.00  5.350          C  
ATOM   5626  C   MET A 346     -37.096 -11.596  13.589  1.00  4.710          C  
ATOM   5627  O   MET A 346     -36.680 -10.650  14.261  1.00  5.100          O  
ATOM   5628  CB  MET A 346     -38.383  -9.919  12.289  1.00  7.530          C  
ATOM   5629  CG  MET A 346     -38.972  -9.458  11.005  1.00  7.530          C  
ATOM   5630  SD  MET A 346     -37.785  -9.408   9.616  1.00  7.530          S  
ATOM   5631  CE  MET A 346     -36.689  -8.035   9.916  1.00  7.530          C  
ATOM   5632  H   MET A 346     -38.680 -12.929  11.178  1.00  6.530          H  
ATOM   5633  HA  MET A 346     -37.070 -11.412  11.478  1.00  6.420          H  
ATOM   5634 1HB  MET A 346     -39.149  -9.830  13.057  1.00  9.030          H  
ATOM   5635 2HB  MET A 346     -37.591  -9.223  12.557  1.00  9.030          H  
ATOM   5636 1HG  MET A 346     -39.787 -10.128  10.735  1.00  9.030          H  
ATOM   5637 2HG  MET A 346     -39.387  -8.461  11.149  1.00  9.030          H  
ATOM   5638 1HE  MET A 346     -35.968  -7.963   9.089  1.00  9.030          H  
ATOM   5639 2HE  MET A 346     -37.266  -7.115   9.973  1.00  9.030          H  
ATOM   5640 3HE  MET A 346     -36.154  -8.187  10.851  1.00  9.030          H  
ATOM   5641  N   ARG A 347     -36.917 -12.867  13.944  1.00  3.890          N  
ATOM   5642  CA  ARG A 347     -36.238 -13.256  15.159  1.00  3.010          C  
ATOM   5643  C   ARG A 347     -34.866 -13.814  14.722  1.00  2.560          C  
ATOM   5644  O   ARG A 347     -34.639 -13.967  13.523  1.00  2.920          O  
ATOM   5645  CB  ARG A 347     -37.119 -14.275  15.877  1.00  4.570          C  
ATOM   5646  CG  ARG A 347     -38.521 -13.765  16.208  1.00  4.570          C  
ATOM   5647  CD  ARG A 347     -39.350 -14.762  16.905  1.00  4.570          C  
ATOM   5648  NE  ARG A 347     -40.724 -14.291  17.038  1.00  4.570          N  
ATOM   5649  CZ  ARG A 347     -41.720 -14.945  17.664  1.00  4.570          C  
ATOM   5650  NH1 ARG A 347     -41.499 -16.099  18.249  1.00  4.570          N  
ATOM   5651  NH2 ARG A 347     -42.929 -14.418  17.686  1.00  4.570          N  
ATOM   5652  H   ARG A 347     -37.265 -13.630  13.361  1.00  4.670          H  
ATOM   5653  HA  ARG A 347     -36.108 -12.375  15.778  1.00  3.610          H  
ATOM   5654 1HB  ARG A 347     -37.272 -15.098  15.241  1.00  5.480          H  
ATOM   5655 2HB  ARG A 347     -36.686 -14.635  16.785  1.00  5.480          H  
ATOM   5656 1HG  ARG A 347     -38.478 -12.881  16.807  1.00  5.480          H  
ATOM   5657 2HG  ARG A 347     -39.018 -13.525  15.289  1.00  5.480          H  
ATOM   5658 1HD  ARG A 347     -39.358 -15.691  16.329  1.00  5.480          H  
ATOM   5659 2HD  ARG A 347     -38.945 -14.940  17.898  1.00  5.480          H  
ATOM   5660  HE  ARG A 347     -40.953 -13.404  16.599  1.00  5.480          H  
ATOM   5661 1HH1 ARG A 347     -40.581 -16.509  18.230  1.00  5.480          H  
ATOM   5662 2HH1 ARG A 347     -42.252 -16.583  18.715  1.00  5.480          H  
ATOM   5663 1HH2 ARG A 347     -43.099 -13.525  17.236  1.00  5.480          H  
ATOM   5664 2HH2 ARG A 347     -43.684 -14.895  18.153  1.00  5.480          H  
ATOM   5665  N   PRO A 348     -33.895 -14.048  15.620  1.00  2.340          N  
ATOM   5666  CA  PRO A 348     -32.569 -14.572  15.310  1.00  2.560          C  
ATOM   5667  C   PRO A 348     -32.539 -15.920  14.593  1.00  2.160          C  
ATOM   5668  O   PRO A 348     -33.348 -16.806  14.867  1.00  2.410          O  
ATOM   5669  CB  PRO A 348     -31.958 -14.719  16.680  1.00  3.840          C  
ATOM   5670  CG  PRO A 348     -32.679 -13.751  17.541  1.00  3.840          C  
ATOM   5671  CD  PRO A 348     -34.083 -13.748  17.048  1.00  3.840          C  
ATOM   5672  HA  PRO A 348     -32.025 -13.818  14.724  1.00  3.070          H  
ATOM   5673 1HB  PRO A 348     -32.120 -15.722  16.974  1.00  4.610          H  
ATOM   5674 2HB  PRO A 348     -30.869 -14.559  16.642  1.00  4.610          H  
ATOM   5675 1HG  PRO A 348     -32.629 -14.038  18.595  1.00  4.610          H  
ATOM   5676 2HG  PRO A 348     -32.192 -12.817  17.453  1.00  4.610          H  
ATOM   5677 1HD  PRO A 348     -34.626 -14.547  17.568  1.00  4.610          H  
ATOM   5678 2HD  PRO A 348     -34.517 -12.764  17.220  1.00  4.610          H  
ATOM   5679  N   LYS A 349     -31.559 -16.059  13.705  1.00  1.940          N  
ATOM   5680  CA  LYS A 349     -31.294 -17.260  12.913  1.00  1.840          C  
ATOM   5681  C   LYS A 349     -30.467 -18.319  13.655  1.00  1.840          C  
ATOM   5682  O   LYS A 349     -29.623 -17.992  14.505  1.00  1.680          O  
ATOM   5683  CB  LYS A 349     -30.574 -16.845  11.617  1.00  2.620          C  
ATOM   5684  CG  LYS A 349     -30.266 -17.972  10.631  1.00  2.620          C  
ATOM   5685  CD  LYS A 349     -29.643 -17.455   9.351  1.00  2.620          C  
ATOM   5686  CE  LYS A 349     -29.302 -18.616   8.418  1.00  2.620          C  
ATOM   5687  NZ  LYS A 349     -28.691 -18.154   7.140  1.00  2.620          N  
ATOM   5688  H   LYS A 349     -30.954 -15.265  13.558  1.00  2.330          H  
ATOM   5689  HA  LYS A 349     -32.253 -17.715  12.655  1.00  2.210          H  
ATOM   5690 1HB  LYS A 349     -31.177 -16.101  11.097  1.00  3.140          H  
ATOM   5691 2HB  LYS A 349     -29.624 -16.374  11.874  1.00  3.140          H  
ATOM   5692 1HG  LYS A 349     -29.543 -18.647  11.066  1.00  3.140          H  
ATOM   5693 2HG  LYS A 349     -31.171 -18.531  10.400  1.00  3.140          H  
ATOM   5694 1HD  LYS A 349     -30.335 -16.774   8.849  1.00  3.140          H  
ATOM   5695 2HD  LYS A 349     -28.729 -16.911   9.588  1.00  3.140          H  
ATOM   5696 1HE  LYS A 349     -28.603 -19.285   8.924  1.00  3.140          H  
ATOM   5697 2HE  LYS A 349     -30.216 -19.167   8.190  1.00  3.140          H  
ATOM   5698 1HZ  LYS A 349     -28.494 -18.957   6.557  1.00  3.140          H  
ATOM   5699 2HZ  LYS A 349     -29.339 -17.549   6.658  1.00  3.140          H  
ATOM   5700 3HZ  LYS A 349     -27.834 -17.652   7.330  1.00  3.140          H  
ATOM   5701  N   ALA A 350     -30.692 -19.588  13.297  1.00  2.160          N  
ATOM   5702  CA  ALA A 350     -29.881 -20.689  13.797  1.00  2.190          C  
ATOM   5703  C   ALA A 350     -28.605 -20.761  12.998  1.00  1.870          C  
ATOM   5704  O   ALA A 350     -28.649 -20.911  11.783  1.00  2.350          O  
ATOM   5705  CB  ALA A 350     -30.601 -22.020  13.667  1.00  3.050          C  
ATOM   5706  H   ALA A 350     -31.404 -19.774  12.605  1.00  2.590          H  
ATOM   5707  HA  ALA A 350     -29.624 -20.498  14.835  1.00  2.630          H  
ATOM   5708 1HB  ALA A 350     -29.967 -22.807  14.009  1.00  3.660          H  
ATOM   5709 2HB  ALA A 350     -31.468 -22.020  14.250  1.00  3.660          H  
ATOM   5710 3HB  ALA A 350     -30.856 -22.202  12.627  1.00  3.660          H  
ATOM   5711  N   VAL A 351     -27.472 -20.662  13.659  1.00  1.290          N  
ATOM   5712  CA  VAL A 351     -26.205 -20.748  12.963  1.00  0.950          C  
ATOM   5713  C   VAL A 351     -25.285 -21.685  13.736  1.00  0.900          C  
ATOM   5714  O   VAL A 351     -25.174 -21.552  14.956  1.00  1.120          O  
ATOM   5715  CB  VAL A 351     -25.566 -19.341  12.820  1.00  1.470          C  
ATOM   5716  CG1 VAL A 351     -24.222 -19.424  12.063  1.00  1.470          C  
ATOM   5717  CG2 VAL A 351     -26.553 -18.392  12.099  1.00  1.470          C  
ATOM   5718  H   VAL A 351     -27.493 -20.520  14.657  1.00  1.550          H  
ATOM   5719  HA  VAL A 351     -26.370 -21.166  11.969  1.00  1.140          H  
ATOM   5720  HB  VAL A 351     -25.354 -18.947  13.801  1.00  1.760          H  
ATOM   5721 1HG1 VAL A 351     -23.789 -18.427  11.992  1.00  1.760          H  
ATOM   5722 2HG1 VAL A 351     -23.532 -20.063  12.571  1.00  1.760          H  
ATOM   5723 3HG1 VAL A 351     -24.394 -19.815  11.060  1.00  1.760          H  
ATOM   5724 1HG2 VAL A 351     -26.110 -17.405  12.012  1.00  1.760          H  
ATOM   5725 2HG2 VAL A 351     -26.772 -18.782  11.106  1.00  1.760          H  
ATOM   5726 3HG2 VAL A 351     -27.476 -18.308  12.662  1.00  1.760          H  
ATOM   5727  N   MET A 352     -24.661 -22.644  13.045  1.00  0.790          N  
ATOM   5728  CA  MET A 352     -23.658 -23.530  13.646  1.00  0.840          C  
ATOM   5729  C   MET A 352     -22.237 -23.220  13.113  1.00  0.720          C  
ATOM   5730  O   MET A 352     -21.778 -23.937  12.226  1.00  0.690          O  
ATOM   5731  CB  MET A 352     -23.959 -24.997  13.368  1.00  1.160          C  
ATOM   5732  CG  MET A 352     -25.212 -25.544  13.963  1.00  1.160          C  
ATOM   5733  SD  MET A 352     -25.475 -27.323  13.591  1.00  1.160          S  
ATOM   5734  CE  MET A 352     -26.046 -27.458  11.903  1.00  1.160          C  
ATOM   5735  H   MET A 352     -24.854 -22.715  12.053  1.00  0.950          H  
ATOM   5736  HA  MET A 352     -23.670 -23.390  14.725  1.00  1.010          H  
ATOM   5737 1HB  MET A 352     -23.955 -25.182  12.299  1.00  1.390          H  
ATOM   5738 2HB  MET A 352     -23.155 -25.570  13.821  1.00  1.390          H  
ATOM   5739 1HG  MET A 352     -25.124 -25.444  15.020  1.00  1.390          H  
ATOM   5740 2HG  MET A 352     -26.052 -24.971  13.639  1.00  1.390          H  
ATOM   5741 1HE  MET A 352     -26.192 -28.509  11.658  1.00  1.390          H  
ATOM   5742 2HE  MET A 352     -26.987 -26.934  11.795  1.00  1.390          H  
ATOM   5743 3HE  MET A 352     -25.311 -27.030  11.223  1.00  1.390          H  
ATOM   5744  N   PRO A 353     -21.514 -22.181  13.598  1.00  0.690          N  
ATOM   5745  CA  PRO A 353     -20.212 -21.734  13.101  1.00  0.610          C  
ATOM   5746  C   PRO A 353     -19.019 -22.489  13.703  1.00  0.550          C  
ATOM   5747  O   PRO A 353     -17.853 -22.142  13.462  1.00  0.530          O  
ATOM   5748  CB  PRO A 353     -20.213 -20.297  13.549  1.00  0.920          C  
ATOM   5749  CG  PRO A 353     -20.939 -20.327  14.874  1.00  0.920          C  
ATOM   5750  CD  PRO A 353     -21.998 -21.388  14.729  1.00  0.920          C  
ATOM   5751  HA  PRO A 353     -20.201 -21.802  12.000  1.00  0.730          H  
ATOM   5752 1HB  PRO A 353     -19.206 -19.976  13.630  1.00  1.100          H  
ATOM   5753 2HB  PRO A 353     -20.700 -19.659  12.795  1.00  1.100          H  
ATOM   5754 1HG  PRO A 353     -20.240 -20.507  15.692  1.00  1.100          H  
ATOM   5755 2HG  PRO A 353     -21.377 -19.339  15.056  1.00  1.100          H  
ATOM   5756 1HD  PRO A 353     -22.061 -22.009  15.627  1.00  1.100          H  
ATOM   5757 2HD  PRO A 353     -22.908 -20.890  14.523  1.00  1.100          H  
ATOM   5758  N   ILE A 354     -19.315 -23.441  14.577  1.00  0.560          N  
ATOM   5759  CA  ILE A 354     -18.295 -24.235  15.239  1.00  0.540          C  
ATOM   5760  C   ILE A 354     -18.507 -25.639  14.742  1.00  0.510          C  
ATOM   5761  O   ILE A 354     -19.621 -26.174  14.867  1.00  0.530          O  
ATOM   5762  CB  ILE A 354     -18.394 -24.157  16.775  1.00  0.760          C  
ATOM   5763  CG1 ILE A 354     -18.345 -22.690  17.247  1.00  0.760          C  
ATOM   5764  CG2 ILE A 354     -17.299 -24.957  17.401  1.00  0.760          C  
ATOM   5765  CD1 ILE A 354     -17.116 -21.921  16.931  1.00  0.760          C  
ATOM   5766  H   ILE A 354     -20.282 -23.668  14.757  1.00  0.670          H  
ATOM   5767  HA  ILE A 354     -17.301 -23.920  14.921  1.00  0.650          H  
ATOM   5768  HB  ILE A 354     -19.355 -24.557  17.090  1.00  0.920          H  
ATOM   5769 1HG1 ILE A 354     -19.179 -22.182  16.796  1.00  0.920          H  
ATOM   5770 2HG1 ILE A 354     -18.449 -22.666  18.325  1.00  0.920          H  
ATOM   5771 1HG2 ILE A 354     -17.385 -24.903  18.469  1.00  0.920          H  
ATOM   5772 2HG2 ILE A 354     -17.379 -25.992  17.087  1.00  0.920          H  
ATOM   5773 3HG2 ILE A 354     -16.333 -24.568  17.095  1.00  0.920          H  
ATOM   5774 1HD1 ILE A 354     -17.238 -20.919  17.294  1.00  0.920          H  
ATOM   5775 2HD1 ILE A 354     -16.265 -22.371  17.412  1.00  0.920          H  
ATOM   5776 3HD1 ILE A 354     -16.967 -21.898  15.871  1.00  0.920          H  
ATOM   5777  N   VAL A 355     -17.459 -26.223  14.174  1.00  0.490          N  
ATOM   5778  CA  VAL A 355     -17.615 -27.540  13.607  1.00  0.480          C  
ATOM   5779  C   VAL A 355     -16.560 -28.494  14.160  1.00  0.480          C  
ATOM   5780  O   VAL A 355     -15.531 -28.058  14.705  1.00  0.550          O  
ATOM   5781  CB  VAL A 355     -17.489 -27.475  12.048  1.00  0.680          C  
ATOM   5782  CG1 VAL A 355     -18.506 -26.522  11.444  1.00  0.680          C  
ATOM   5783  CG2 VAL A 355     -16.172 -27.068  11.669  1.00  0.680          C  
ATOM   5784  H   VAL A 355     -16.563 -25.724  14.138  1.00  0.590          H  
ATOM   5785  HA  VAL A 355     -18.594 -27.908  13.879  1.00  0.580          H  
ATOM   5786  HB  VAL A 355     -17.692 -28.468  11.637  1.00  0.810          H  
ATOM   5787 1HG1 VAL A 355     -18.404 -26.512  10.359  1.00  0.810          H  
ATOM   5788 2HG1 VAL A 355     -19.459 -26.841  11.696  1.00  0.810          H  
ATOM   5789 3HG1 VAL A 355     -18.344 -25.517  11.822  1.00  0.810          H  
ATOM   5790 1HG2 VAL A 355     -16.086 -27.042  10.581  1.00  0.810          H  
ATOM   5791 2HG2 VAL A 355     -15.974 -26.084  12.073  1.00  0.810          H  
ATOM   5792 3HG2 VAL A 355     -15.469 -27.785  12.062  1.00  0.810          H  
ATOM   5793  N   PHE A 356     -16.819 -29.785  13.984  1.00  0.500          N  
ATOM   5794  CA  PHE A 356     -15.892 -30.833  14.409  1.00  0.530          C  
ATOM   5795  C   PHE A 356     -15.722 -31.861  13.298  1.00  0.570          C  
ATOM   5796  O   PHE A 356     -16.714 -32.350  12.729  1.00  0.610          O  
ATOM   5797  CB  PHE A 356     -16.415 -31.530  15.666  1.00  0.730          C  
ATOM   5798  CG  PHE A 356     -15.470 -32.560  16.271  1.00  0.730          C  
ATOM   5799  CD1 PHE A 356     -14.471 -32.169  17.162  1.00  0.730          C  
ATOM   5800  CD2 PHE A 356     -15.574 -33.908  15.958  1.00  0.730          C  
ATOM   5801  CE1 PHE A 356     -13.629 -33.091  17.723  1.00  0.730          C  
ATOM   5802  CE2 PHE A 356     -14.723 -34.826  16.526  1.00  0.730          C  
ATOM   5803  CZ  PHE A 356     -13.770 -34.417  17.400  1.00  0.730          C  
ATOM   5804  H   PHE A 356     -17.713 -30.014  13.535  1.00  0.600          H  
ATOM   5805  HA  PHE A 356     -14.916 -30.389  14.617  1.00  0.640          H  
ATOM   5806 1HB  PHE A 356     -16.636 -30.788  16.422  1.00  0.880          H  
ATOM   5807 2HB  PHE A 356     -17.351 -32.031  15.430  1.00  0.880          H  
ATOM   5808  HD1 PHE A 356     -14.366 -31.124  17.417  1.00  0.880          H  
ATOM   5809  HD2 PHE A 356     -16.339 -34.237  15.260  1.00  0.880          H  
ATOM   5810  HE1 PHE A 356     -12.853 -32.775  18.427  1.00  0.880          H  
ATOM   5811  HE2 PHE A 356     -14.810 -35.880  16.294  1.00  0.880          H  
ATOM   5812  HZ  PHE A 356     -13.128 -35.149  17.829  1.00  0.880          H  
ATOM   5813  N   THR A 357     -14.473 -32.202  12.990  1.00  0.600          N  
ATOM   5814  CA  THR A 357     -14.209 -33.161  11.936  1.00  0.650          C  
ATOM   5815  C   THR A 357     -13.614 -34.458  12.482  1.00  0.670          C  
ATOM   5816  O   THR A 357     -12.400 -34.597  12.716  1.00  0.810          O  
ATOM   5817  CB  THR A 357     -13.263 -32.561  10.873  1.00  0.890          C  
ATOM   5818  OG1 THR A 357     -13.840 -31.366  10.312  1.00  0.890          O  
ATOM   5819  CG2 THR A 357     -13.049 -33.558   9.766  1.00  0.890          C  
ATOM   5820  H   THR A 357     -13.690 -31.779  13.496  1.00  0.720          H  
ATOM   5821  HA  THR A 357     -15.150 -33.407  11.448  1.00  0.780          H  
ATOM   5822  HB  THR A 357     -12.332 -32.327  11.310  1.00  1.070          H  
ATOM   5823  HG1 THR A 357     -13.618 -30.567  10.884  1.00  1.070          H  
ATOM   5824 1HG2 THR A 357     -12.384 -33.141   9.018  1.00  1.070          H  
ATOM   5825 2HG2 THR A 357     -12.609 -34.459  10.160  1.00  1.070          H  
ATOM   5826 3HG2 THR A 357     -14.010 -33.778   9.324  1.00  1.070          H  
ATOM   5827  N   SER A 358     -14.478 -35.461  12.597  1.00  1.090          N  
ATOM   5828  CA  SER A 358     -14.148 -36.764  13.140  1.00  1.390          C  
ATOM   5829  C   SER A 358     -13.556 -37.653  12.064  1.00  1.660          C  
ATOM   5830  O   SER A 358     -14.066 -38.741  11.783  1.00  2.320          O  
ATOM   5831  CB  SER A 358     -15.404 -37.406  13.676  1.00  1.830          C  
ATOM   5832  OG  SER A 358     -16.373 -37.480  12.670  1.00  1.830          O  
ATOM   5833  H   SER A 358     -15.447 -35.312  12.340  1.00  1.310          H  
ATOM   5834  HA  SER A 358     -13.421 -36.643  13.942  1.00  1.670          H  
ATOM   5835 1HB  SER A 358     -15.169 -38.400  14.034  1.00  2.190          H  
ATOM   5836 2HB  SER A 358     -15.794 -36.837  14.508  1.00  2.190          H  
ATOM   5837  HG  SER A 358     -17.126 -37.923  13.063  1.00  2.190          H  
ATOM   5838  N   MET A 359     -12.465 -37.207  11.451  1.00  1.320          N  
ATOM   5839  CA  MET A 359     -11.853 -37.976  10.371  1.00  1.630          C  
ATOM   5840  C   MET A 359     -10.911 -38.982  11.009  1.00  1.010          C  
ATOM   5841  O   MET A 359      -9.692 -38.920  10.864  1.00  1.600          O  
ATOM   5842  CB  MET A 359     -11.174 -37.026   9.368  1.00  2.160          C  
ATOM   5843  CG  MET A 359     -10.582 -37.685   8.121  1.00  2.160          C  
ATOM   5844  SD  MET A 359     -10.097 -36.470   6.826  1.00  2.160          S  
ATOM   5845  CE  MET A 359      -8.664 -35.627   7.497  1.00  2.160          C  
ATOM   5846  H   MET A 359     -12.071 -36.326  11.786  1.00  1.580          H  
ATOM   5847  HA  MET A 359     -12.626 -38.536   9.845  1.00  1.960          H  
ATOM   5848 1HB  MET A 359     -11.878 -36.298   9.033  1.00  2.590          H  
ATOM   5849 2HB  MET A 359     -10.375 -36.491   9.887  1.00  2.590          H  
ATOM   5850 1HG  MET A 359      -9.700 -38.270   8.395  1.00  2.590          H  
ATOM   5851 2HG  MET A 359     -11.321 -38.364   7.695  1.00  2.590          H  
ATOM   5852 1HE  MET A 359      -8.306 -34.888   6.777  1.00  2.590          H  
ATOM   5853 2HE  MET A 359      -8.935 -35.125   8.427  1.00  2.590          H  
ATOM   5854 3HE  MET A 359      -7.876 -36.351   7.692  1.00  2.590          H  
ATOM   5855  N   LEU A 360     -11.545 -39.917  11.709  1.00  0.810          N  
ATOM   5856  CA  LEU A 360     -10.929 -40.923  12.550  1.00  1.160          C  
ATOM   5857  C   LEU A 360     -11.245 -42.374  12.168  1.00  1.020          C  
ATOM   5858  O   LEU A 360     -12.267 -42.641  11.538  1.00  1.300          O  
ATOM   5859  CB  LEU A 360     -11.381 -40.666  14.009  1.00  1.480          C  
ATOM   5860  CG  LEU A 360     -10.937 -39.335  14.660  1.00  1.480          C  
ATOM   5861  CD1 LEU A 360     -11.649 -39.190  15.992  1.00  1.480          C  
ATOM   5862  CD2 LEU A 360      -9.392 -39.324  14.878  1.00  1.480          C  
ATOM   5863  H   LEU A 360     -12.566 -39.854  11.684  1.00  0.970          H  
ATOM   5864  HA  LEU A 360      -9.866 -40.758  12.449  1.00  1.390          H  
ATOM   5865 1HB  LEU A 360     -12.472 -40.636  13.995  1.00  1.780          H  
ATOM   5866 2HB  LEU A 360     -11.102 -41.486  14.656  1.00  1.780          H  
ATOM   5867  HG  LEU A 360     -11.211 -38.503  14.017  1.00  1.780          H  
ATOM   5868 1HD1 LEU A 360     -11.363 -38.267  16.469  1.00  1.780          H  
ATOM   5869 2HD1 LEU A 360     -12.717 -39.187  15.812  1.00  1.780          H  
ATOM   5870 3HD1 LEU A 360     -11.395 -40.019  16.642  1.00  1.780          H  
ATOM   5871 1HD2 LEU A 360      -9.101 -38.390  15.342  1.00  1.780          H  
ATOM   5872 2HD2 LEU A 360      -9.100 -40.143  15.519  1.00  1.780          H  
ATOM   5873 3HD2 LEU A 360      -8.877 -39.413  13.924  1.00  1.780          H  
ATOM   5874  N   ALA A 361     -10.359 -43.325  12.538  1.00  1.420          N  
ATOM   5875  CA  ALA A 361      -9.107 -43.040  13.248  1.00  1.720          C  
ATOM   5876  C   ALA A 361      -7.976 -42.823  12.268  1.00  1.450          C  
ATOM   5877  O   ALA A 361      -7.460 -41.709  12.145  1.00  1.550          O  
ATOM   5878  CB  ALA A 361      -8.752 -44.170  14.200  1.00  2.290          C  
ATOM   5879  H   ALA A 361     -10.571 -44.281  12.296  1.00  1.700          H  
ATOM   5880  HA  ALA A 361      -9.201 -42.163  13.858  1.00  2.060          H  
ATOM   5881 1HB  ALA A 361      -7.819 -43.926  14.725  1.00  2.750          H  
ATOM   5882 2HB  ALA A 361      -9.548 -44.300  14.928  1.00  2.750          H  
ATOM   5883 3HB  ALA A 361      -8.615 -45.095  13.648  1.00  2.750          H  
ATOM   5884  N   GLY A 362      -7.622 -43.858  11.513  1.00  1.630          N  
ATOM   5885  CA  GLY A 362      -6.422 -43.757  10.693  1.00  1.750          C  
ATOM   5886  C   GLY A 362      -6.537 -42.893   9.461  1.00  1.920          C  
ATOM   5887  O   GLY A 362      -7.510 -42.975   8.707  1.00  1.600          O  
ATOM   5888  H   GLY A 362      -8.120 -44.732  11.569  1.00  1.960          H  
ATOM   5889 1HA  GLY A 362      -5.591 -43.403  11.292  1.00  2.100          H  
ATOM   5890 2HA  GLY A 362      -6.141 -44.760  10.380  1.00  2.100          H  
ATOM   5891  N   ALA A 363      -5.467 -42.134   9.227  1.00  2.980          N  
ATOM   5892  CA  ALA A 363      -5.268 -41.363   8.014  1.00  3.610          C  
ATOM   5893  C   ALA A 363      -5.145 -42.313   6.836  1.00  3.190          C  
ATOM   5894  O   ALA A 363      -4.632 -43.424   6.988  1.00  3.510          O  
ATOM   5895  CB  ALA A 363      -4.005 -40.522   8.115  1.00  4.800          C  
ATOM   5896  H   ALA A 363      -4.758 -42.065   9.963  1.00  3.580          H  
ATOM   5897  HA  ALA A 363      -6.137 -40.723   7.862  1.00  4.330          H  
ATOM   5898 1HB  ALA A 363      -3.869 -39.963   7.192  1.00  5.760          H  
ATOM   5899 2HB  ALA A 363      -4.068 -39.838   8.954  1.00  5.760          H  
ATOM   5900 3HB  ALA A 363      -3.153 -41.184   8.262  1.00  5.760          H  
ATOM   5901  N   GLY A 364      -5.581 -41.883   5.662  1.00  2.930          N  
ATOM   5902  CA  GLY A 364      -5.415 -42.720   4.482  1.00  2.950          C  
ATOM   5903  C   GLY A 364      -3.980 -42.619   3.971  1.00  2.280          C  
ATOM   5904  O   GLY A 364      -3.226 -41.716   4.355  1.00  2.510          O  
ATOM   5905  H   GLY A 364      -6.018 -40.977   5.606  1.00  3.520          H  
ATOM   5906 1HA  GLY A 364      -5.655 -43.755   4.727  1.00  3.540          H  
ATOM   5907 2HA  GLY A 364      -6.107 -42.399   3.705  1.00  3.540          H  
ATOM   5908  N   ALA A 365      -3.613 -43.480   3.024  1.00  2.130          N  
ATOM   5909  CA  ALA A 365      -2.256 -43.463   2.480  1.00  2.120          C  
ATOM   5910  C   ALA A 365      -2.083 -42.364   1.451  1.00  1.890          C  
ATOM   5911  O   ALA A 365      -1.943 -42.621   0.266  1.00  2.290          O  
ATOM   5912  CB  ALA A 365      -1.913 -44.804   1.858  1.00  2.970          C  
ATOM   5913  H   ALA A 365      -4.270 -44.187   2.715  1.00  2.560          H  
ATOM   5914  HA  ALA A 365      -1.564 -43.269   3.302  1.00  2.540          H  
ATOM   5915 1HB  ALA A 365      -0.888 -44.773   1.485  1.00  3.570          H  
ATOM   5916 2HB  ALA A 365      -2.002 -45.587   2.608  1.00  3.570          H  
ATOM   5917 3HB  ALA A 365      -2.588 -45.018   1.040  1.00  3.570          H  
ATOM   5918  N   PHE A 366      -2.083 -41.125   1.914  1.00  2.180          N  
ATOM   5919  CA  PHE A 366      -1.979 -39.974   1.021  1.00  2.840          C  
ATOM   5920  C   PHE A 366      -0.700 -40.104   0.187  1.00  2.680          C  
ATOM   5921  O   PHE A 366      -0.656 -39.726  -0.980  1.00  3.220          O  
ATOM   5922  CB  PHE A 366      -1.926 -38.644   1.768  1.00  3.710          C  
ATOM   5923  CG  PHE A 366      -2.144 -37.475   0.828  1.00  3.710          C  
ATOM   5924  CD1 PHE A 366      -3.421 -36.923   0.704  1.00  3.710          C  
ATOM   5925  CD2 PHE A 366      -1.129 -36.967   0.016  1.00  3.710          C  
ATOM   5926  CE1 PHE A 366      -3.659 -35.896  -0.187  1.00  3.710          C  
ATOM   5927  CE2 PHE A 366      -1.384 -35.955  -0.864  1.00  3.710          C  
ATOM   5928  CZ  PHE A 366      -2.655 -35.421  -0.962  1.00  3.710          C  
ATOM   5929  H   PHE A 366      -2.224 -41.018   2.923  1.00  2.620          H  
ATOM   5930  HA  PHE A 366      -2.836 -39.972   0.348  1.00  3.410          H  
ATOM   5931 1HB  PHE A 366      -2.690 -38.622   2.545  1.00  4.450          H  
ATOM   5932 2HB  PHE A 366      -0.953 -38.529   2.243  1.00  4.450          H  
ATOM   5933  HD1 PHE A 366      -4.240 -37.311   1.317  1.00  4.450          H  
ATOM   5934  HD2 PHE A 366      -0.125 -37.380   0.075  1.00  4.450          H  
ATOM   5935  HE1 PHE A 366      -4.655 -35.471  -0.286  1.00  4.450          H  
ATOM   5936  HE2 PHE A 366      -0.583 -35.575  -1.482  1.00  4.450          H  
ATOM   5937  HZ  PHE A 366      -2.864 -34.620  -1.653  1.00  4.450          H  
ATOM   5938  N   ALA A 367       0.384 -40.534   0.836  1.00  2.290          N  
ATOM   5939  CA  ALA A 367       1.685 -40.692   0.195  1.00  2.160          C  
ATOM   5940  C   ALA A 367       2.358 -41.916   0.800  1.00  1.550          C  
ATOM   5941  O   ALA A 367       2.051 -42.295   1.934  1.00  1.200          O  
ATOM   5942  CB  ALA A 367       2.549 -39.459   0.386  1.00  3.080          C  
ATOM   5943  H   ALA A 367       0.292 -40.802   1.805  1.00  2.750          H  
ATOM   5944  HA  ALA A 367       1.536 -40.858  -0.866  1.00  2.590          H  
ATOM   5945 1HB  ALA A 367       3.516 -39.606  -0.092  1.00  3.690          H  
ATOM   5946 2HB  ALA A 367       2.054 -38.597  -0.051  1.00  3.690          H  
ATOM   5947 3HB  ALA A 367       2.690 -39.305   1.450  1.00  3.690          H  
ATOM   5948  N   TRP A 368       3.270 -42.535   0.048  1.00  2.470          N  
ATOM   5949  CA  TRP A 368       3.979 -43.712   0.525  1.00  3.100          C  
ATOM   5950  C   TRP A 368       5.103 -43.271   1.419  1.00  3.230          C  
ATOM   5951  O   TRP A 368       5.728 -42.241   1.165  1.00  3.440          O  
ATOM   5952  CB  TRP A 368       4.676 -44.533  -0.579  1.00  4.090          C  
ATOM   5953  CG  TRP A 368       3.860 -45.234  -1.602  1.00  4.090          C  
ATOM   5954  CD1 TRP A 368       3.742 -44.883  -2.898  1.00  4.090          C  
ATOM   5955  CD2 TRP A 368       3.048 -46.412  -1.439  1.00  4.090          C  
ATOM   5956  NE1 TRP A 368       2.932 -45.776  -3.564  1.00  4.090          N  
ATOM   5957  CE2 TRP A 368       2.499 -46.705  -2.693  1.00  4.090          C  
ATOM   5958  CE3 TRP A 368       2.747 -47.231  -0.357  1.00  4.090          C  
ATOM   5959  CZ2 TRP A 368       1.665 -47.778  -2.893  1.00  4.090          C  
ATOM   5960  CZ3 TRP A 368       1.899 -48.309  -0.559  1.00  4.090          C  
ATOM   5961  CH2 TRP A 368       1.372 -48.574  -1.801  1.00  4.090          C  
ATOM   5962  H   TRP A 368       3.502 -42.162  -0.859  1.00  2.960          H  
ATOM   5963  HA  TRP A 368       3.294 -44.343   1.094  1.00  3.720          H  
ATOM   5964 1HB  TRP A 368       5.370 -43.901  -1.097  1.00  4.910          H  
ATOM   5965 2HB  TRP A 368       5.270 -45.306  -0.101  1.00  4.910          H  
ATOM   5966  HD1 TRP A 368       4.231 -44.029  -3.346  1.00  4.910          H  
ATOM   5967  HE1 TRP A 368       2.676 -45.762  -4.538  1.00  4.910          H  
ATOM   5968  HE3 TRP A 368       3.163 -47.027   0.633  1.00  4.910          H  
ATOM   5969  HZ2 TRP A 368       1.240 -48.001  -3.867  1.00  4.910          H  
ATOM   5970  HZ3 TRP A 368       1.663 -48.942   0.295  1.00  4.910          H  
ATOM   5971  HH2 TRP A 368       0.708 -49.428  -1.929  1.00  4.910          H  
ATOM   5972  N   GLU A 369       5.458 -44.099   2.391  1.00  3.460          N  
ATOM   5973  CA  GLU A 369       6.632 -43.853   3.220  1.00  3.780          C  
ATOM   5974  C   GLU A 369       7.907 -43.871   2.363  1.00  3.570          C  
ATOM   5975  O   GLU A 369       8.945 -43.336   2.750  1.00  3.920          O  
ATOM   5976  CB  GLU A 369       6.710 -44.905   4.340  1.00  5.160          C  
ATOM   5977  CG  GLU A 369       6.936 -46.361   3.864  1.00  5.160          C  
ATOM   5978  CD  GLU A 369       5.659 -47.068   3.470  1.00  5.160          C  
ATOM   5979  OE1 GLU A 369       4.631 -46.421   3.419  1.00  5.160          O  
ATOM   5980  OE2 GLU A 369       5.712 -48.233   3.183  1.00  5.160          O  
ATOM   5981  H   GLU A 369       4.888 -44.928   2.589  1.00  4.150          H  
ATOM   5982  HA  GLU A 369       6.535 -42.867   3.674  1.00  4.540          H  
ATOM   5983 1HB  GLU A 369       7.525 -44.650   5.013  1.00  6.200          H  
ATOM   5984 2HB  GLU A 369       5.788 -44.885   4.922  1.00  6.200          H  
ATOM   5985 1HG  GLU A 369       7.628 -46.390   3.035  1.00  6.200          H  
ATOM   5986 2HG  GLU A 369       7.395 -46.908   4.682  1.00  6.200          H  
ATOM   5987  N   GLU A 370       7.790 -44.460   1.170  1.00  3.280          N  
ATOM   5988  CA  GLU A 370       8.849 -44.610   0.191  1.00  3.240          C  
ATOM   5989  C   GLU A 370       9.057 -43.369  -0.675  1.00  2.990          C  
ATOM   5990  O   GLU A 370       9.958 -43.375  -1.516  1.00  3.120          O  
ATOM   5991  CB  GLU A 370       8.554 -45.796  -0.741  1.00  4.550          C  
ATOM   5992  CG  GLU A 370       8.534 -47.151  -0.064  1.00  4.550          C  
ATOM   5993  CD  GLU A 370       8.285 -48.342  -1.011  1.00  4.550          C  
ATOM   5994  OE1 GLU A 370       8.158 -48.168  -2.217  1.00  4.550          O  
ATOM   5995  OE2 GLU A 370       8.201 -49.431  -0.496  1.00  4.550          O  
ATOM   5996  H   GLU A 370       6.891 -44.858   0.959  1.00  3.940          H  
ATOM   5997  HA  GLU A 370       9.777 -44.807   0.728  1.00  3.890          H  
ATOM   5998 1HB  GLU A 370       7.591 -45.646  -1.228  1.00  5.460          H  
ATOM   5999 2HB  GLU A 370       9.312 -45.836  -1.523  1.00  5.460          H  
ATOM   6000 1HG  GLU A 370       9.487 -47.298   0.444  1.00  5.460          H  
ATOM   6001 2HG  GLU A 370       7.753 -47.144   0.696  1.00  5.460          H  
ATOM   6002  N   ILE A 371       8.235 -42.322  -0.518  1.00  2.880          N  
ATOM   6003  CA  ILE A 371       8.473 -41.143  -1.341  1.00  2.840          C  
ATOM   6004  C   ILE A 371       9.428 -40.197  -0.592  1.00  3.090          C  
ATOM   6005  O   ILE A 371      10.484 -39.906  -1.142  1.00  3.620          O  
ATOM   6006  CB  ILE A 371       7.179 -40.427  -1.826  1.00  3.990          C  
ATOM   6007  CG1 ILE A 371       6.367 -41.375  -2.744  1.00  3.990          C  
ATOM   6008  CG2 ILE A 371       7.613 -39.163  -2.607  1.00  3.990          C  
ATOM   6009  CD1 ILE A 371       4.925 -40.919  -3.008  1.00  3.990          C  
ATOM   6010  H   ILE A 371       7.490 -42.336   0.180  1.00  3.460          H  
ATOM   6011  HA  ILE A 371       8.986 -41.458  -2.251  1.00  3.410          H  
ATOM   6012  HB  ILE A 371       6.543 -40.140  -1.021  1.00  4.790          H  
ATOM   6013 1HG1 ILE A 371       6.882 -41.452  -3.702  1.00  4.790          H  
ATOM   6014 2HG1 ILE A 371       6.356 -42.354  -2.300  1.00  4.790          H  
ATOM   6015 1HG2 ILE A 371       6.750 -38.633  -2.982  1.00  4.790          H  
ATOM   6016 2HG2 ILE A 371       8.176 -38.499  -1.955  1.00  4.790          H  
ATOM   6017 3HG2 ILE A 371       8.247 -39.458  -3.442  1.00  4.790          H  
ATOM   6018 1HD1 ILE A 371       4.435 -41.637  -3.661  1.00  4.790          H  
ATOM   6019 2HD1 ILE A 371       4.388 -40.859  -2.071  1.00  4.790          H  
ATOM   6020 3HD1 ILE A 371       4.916 -39.948  -3.482  1.00  4.790          H  
ATOM   6021  N   GLY A 372       9.143 -39.740   0.655  1.00  3.110          N  
ATOM   6022  CA  GLY A 372       7.924 -39.889   1.464  1.00  3.000          C  
ATOM   6023  C   GLY A 372       7.446 -38.486   1.849  1.00  3.060          C  
ATOM   6024  O   GLY A 372       7.946 -37.495   1.292  1.00  3.930          O  
ATOM   6025  H   GLY A 372       9.880 -39.212   1.096  1.00  3.730          H  
ATOM   6026 1HA  GLY A 372       7.146 -40.408   0.946  1.00  3.600          H  
ATOM   6027 2HA  GLY A 372       8.148 -40.468   2.361  1.00  3.600          H  
ATOM   6028  N   SER A 373       6.482 -38.382   2.791  1.00  2.470          N  
ATOM   6029  CA  SER A 373       5.984 -37.053   3.198  1.00  2.970          C  
ATOM   6030  C   SER A 373       5.249 -36.947   4.547  1.00  2.270          C  
ATOM   6031  O   SER A 373       4.768 -37.940   5.109  1.00  2.500          O  
ATOM   6032  CB  SER A 373       5.047 -36.495   2.150  1.00  3.960          C  
ATOM   6033  OG  SER A 373       3.875 -37.232   2.063  1.00  3.960          O  
ATOM   6034  H   SER A 373       6.090 -39.210   3.216  1.00  2.960          H  
ATOM   6035  HA  SER A 373       6.862 -36.420   3.266  1.00  3.560          H  
ATOM   6036 1HB  SER A 373       4.797 -35.464   2.386  1.00  4.750          H  
ATOM   6037 2HB  SER A 373       5.541 -36.494   1.221  1.00  4.750          H  
ATOM   6038  HG  SER A 373       3.390 -36.854   1.329  1.00  4.750          H  
ATOM   6039  N   LEU A 374       5.160 -35.693   5.031  1.00  2.040          N  
ATOM   6040  CA  LEU A 374       4.412 -35.281   6.242  1.00  1.620          C  
ATOM   6041  C   LEU A 374       3.286 -34.291   5.877  1.00  1.620          C  
ATOM   6042  O   LEU A 374       3.394 -33.574   4.881  1.00  2.300          O  
ATOM   6043  CB  LEU A 374       5.363 -34.627   7.248  1.00  2.440          C  
ATOM   6044  CG  LEU A 374       6.602 -35.455   7.663  1.00  2.440          C  
ATOM   6045  CD1 LEU A 374       7.479 -34.588   8.542  1.00  2.440          C  
ATOM   6046  CD2 LEU A 374       6.182 -36.724   8.391  1.00  2.440          C  
ATOM   6047  H   LEU A 374       5.649 -34.984   4.473  1.00  2.450          H  
ATOM   6048  HA  LEU A 374       3.944 -36.159   6.686  1.00  1.940          H  
ATOM   6049 1HB  LEU A 374       5.709 -33.684   6.846  1.00  2.920          H  
ATOM   6050 2HB  LEU A 374       4.801 -34.409   8.153  1.00  2.920          H  
ATOM   6051  HG  LEU A 374       7.175 -35.725   6.775  1.00  2.920          H  
ATOM   6052 1HD1 LEU A 374       8.370 -35.143   8.832  1.00  2.920          H  
ATOM   6053 2HD1 LEU A 374       7.776 -33.689   7.987  1.00  2.920          H  
ATOM   6054 3HD1 LEU A 374       6.931 -34.295   9.435  1.00  2.920          H  
ATOM   6055 1HD2 LEU A 374       7.071 -37.285   8.677  1.00  2.920          H  
ATOM   6056 2HD2 LEU A 374       5.616 -36.463   9.284  1.00  2.920          H  
ATOM   6057 3HD2 LEU A 374       5.568 -37.344   7.741  1.00  2.920          H  
ATOM   6058  N   ARG A 375       2.212 -34.174   6.689  1.00  1.860          N  
ATOM   6059  CA  ARG A 375       1.163 -33.216   6.274  1.00  2.410          C  
ATOM   6060  C   ARG A 375       0.618 -32.216   7.287  1.00  1.860          C  
ATOM   6061  O   ARG A 375       0.595 -32.455   8.498  1.00  2.460          O  
ATOM   6062  CB  ARG A 375      -0.049 -33.937   5.752  1.00  3.150          C  
ATOM   6063  CG  ARG A 375      -0.908 -34.718   6.741  1.00  3.150          C  
ATOM   6064  CD  ARG A 375      -2.059 -35.307   6.011  1.00  3.150          C  
ATOM   6065  NE  ARG A 375      -2.980 -36.047   6.857  1.00  3.150          N  
ATOM   6066  CZ  ARG A 375      -4.111 -36.639   6.398  1.00  3.150          C  
ATOM   6067  NH1 ARG A 375      -4.429 -36.532   5.125  1.00  3.150          N  
ATOM   6068  NH2 ARG A 375      -4.878 -37.325   7.214  1.00  3.150          N  
ATOM   6069  H   ARG A 375       2.120 -34.732   7.525  1.00  2.230          H  
ATOM   6070  HA  ARG A 375       1.567 -32.628   5.456  1.00  2.890          H  
ATOM   6071 1HB  ARG A 375      -0.675 -33.258   5.165  1.00  3.780          H  
ATOM   6072 2HB  ARG A 375       0.333 -34.682   5.107  1.00  3.780          H  
ATOM   6073 1HG  ARG A 375      -0.328 -35.516   7.195  1.00  3.780          H  
ATOM   6074 2HG  ARG A 375      -1.300 -34.054   7.514  1.00  3.780          H  
ATOM   6075 1HD  ARG A 375      -2.611 -34.502   5.525  1.00  3.780          H  
ATOM   6076 2HD  ARG A 375      -1.677 -35.991   5.262  1.00  3.780          H  
ATOM   6077  HE  ARG A 375      -2.746 -36.145   7.836  1.00  3.780          H  
ATOM   6078 1HH1 ARG A 375      -3.837 -36.008   4.504  1.00  3.780          H  
ATOM   6079 2HH1 ARG A 375      -5.267 -36.987   4.743  1.00  3.780          H  
ATOM   6080 1HH2 ARG A 375      -4.612 -37.433   8.179  1.00  3.780          H  
ATOM   6081 2HH2 ARG A 375      -5.712 -37.764   6.870  1.00  3.780          H  
ATOM   6082  N   HIS A 376       0.073 -31.134   6.707  1.00  1.320          N  
ATOM   6083  CA  HIS A 376      -0.608 -30.030   7.393  1.00  1.080          C  
ATOM   6084  C   HIS A 376      -1.933 -29.666   6.697  1.00  1.050          C  
ATOM   6085  O   HIS A 376      -2.077 -29.855   5.485  1.00  1.860          O  
ATOM   6086  CB  HIS A 376       0.262 -28.776   7.334  1.00  1.610          C  
ATOM   6087  CG  HIS A 376       1.606 -28.952   7.876  1.00  1.610          C  
ATOM   6088  ND1 HIS A 376       1.894 -28.865   9.214  1.00  1.610          N  
ATOM   6089  CD2 HIS A 376       2.769 -29.225   7.247  1.00  1.610          C  
ATOM   6090  CE1 HIS A 376       3.190 -29.076   9.388  1.00  1.610          C  
ATOM   6091  NE2 HIS A 376       3.739 -29.292   8.204  1.00  1.610          N  
ATOM   6092  H   HIS A 376       0.217 -31.069   5.695  1.00  1.580          H  
ATOM   6093  HA  HIS A 376      -0.811 -30.295   8.429  1.00  1.300          H  
ATOM   6094 1HB  HIS A 376       0.354 -28.454   6.303  1.00  1.930          H  
ATOM   6095 2HB  HIS A 376      -0.226 -27.971   7.880  1.00  1.930          H  
ATOM   6096  HD2 HIS A 376       2.908 -29.366   6.173  1.00  1.930          H  
ATOM   6097  HE1 HIS A 376       3.717 -29.072  10.341  1.00  1.930          H  
ATOM   6098  HE2 HIS A 376       4.738 -29.488   8.009  1.00  1.930          H  
ATOM   6099  N   ILE A 377      -2.891 -29.105   7.449  1.00  0.970          N  
ATOM   6100  CA  ILE A 377      -4.145 -28.585   6.867  1.00  1.210          C  
ATOM   6101  C   ILE A 377      -4.300 -27.100   7.211  1.00  0.850          C  
ATOM   6102  O   ILE A 377      -4.279 -26.759   8.394  1.00  1.570          O  
ATOM   6103  CB  ILE A 377      -5.381 -29.366   7.387  1.00  1.600          C  
ATOM   6104  CG1 ILE A 377      -5.250 -30.886   6.998  1.00  1.600          C  
ATOM   6105  CG2 ILE A 377      -6.688 -28.727   6.831  1.00  1.600          C  
ATOM   6106  CD1 ILE A 377      -6.305 -31.808   7.593  1.00  1.600          C  
ATOM   6107  H   ILE A 377      -2.730 -29.005   8.444  1.00  1.160          H  
ATOM   6108  HA  ILE A 377      -4.105 -28.682   5.785  1.00  1.450          H  
ATOM   6109  HB  ILE A 377      -5.406 -29.317   8.477  1.00  1.920          H  
ATOM   6110 1HG1 ILE A 377      -5.285 -30.972   5.929  1.00  1.920          H  
ATOM   6111 2HG1 ILE A 377      -4.282 -31.245   7.338  1.00  1.920          H  
ATOM   6112 1HG2 ILE A 377      -7.535 -29.258   7.206  1.00  1.920          H  
ATOM   6113 2HG2 ILE A 377      -6.767 -27.685   7.146  1.00  1.920          H  
ATOM   6114 3HG2 ILE A 377      -6.688 -28.768   5.741  1.00  1.920          H  
ATOM   6115 1HD1 ILE A 377      -6.105 -32.828   7.265  1.00  1.920          H  
ATOM   6116 2HD1 ILE A 377      -6.257 -31.760   8.682  1.00  1.920          H  
ATOM   6117 3HD1 ILE A 377      -7.297 -31.520   7.263  1.00  1.920          H  
ATOM   6118  N   HIS A 378      -4.431 -26.224   6.197  1.00  0.880          N  
ATOM   6119  CA  HIS A 378      -4.544 -24.781   6.469  1.00  1.320          C  
ATOM   6120  C   HIS A 378      -5.936 -24.179   6.260  1.00  1.230          C  
ATOM   6121  O   HIS A 378      -6.237 -23.130   6.832  1.00  1.970          O  
ATOM   6122  CB  HIS A 378      -3.525 -23.964   5.682  1.00  1.670          C  
ATOM   6123  CG  HIS A 378      -2.061 -24.170   6.097  1.00  1.670          C  
ATOM   6124  ND1 HIS A 378      -1.042 -23.426   5.554  1.00  1.670          N  
ATOM   6125  CD2 HIS A 378      -1.462 -25.009   6.991  1.00  1.670          C  
ATOM   6126  CE1 HIS A 378       0.108 -23.790   6.077  1.00  1.670          C  
ATOM   6127  NE2 HIS A 378      -0.117 -24.745   6.952  1.00  1.670          N  
ATOM   6128  H   HIS A 378      -4.485 -26.567   5.237  1.00  1.060          H  
ATOM   6129  HA  HIS A 378      -4.309 -24.616   7.518  1.00  1.580          H  
ATOM   6130 1HB  HIS A 378      -3.623 -24.208   4.629  1.00  2.010          H  
ATOM   6131 2HB  HIS A 378      -3.764 -22.909   5.790  1.00  2.010          H  
ATOM   6132  HD2 HIS A 378      -1.934 -25.745   7.628  1.00  2.010          H  
ATOM   6133  HE1 HIS A 378       1.080 -23.367   5.832  1.00  2.010          H  
ATOM   6134  HE2 HIS A 378       0.590 -25.203   7.510  1.00  2.010          H  
ATOM   6135  N   ALA A 379      -6.797 -24.827   5.489  1.00  1.100          N  
ATOM   6136  CA  ALA A 379      -8.159 -24.292   5.325  1.00  1.170          C  
ATOM   6137  C   ALA A 379      -9.125 -25.446   5.165  1.00  0.860          C  
ATOM   6138  O   ALA A 379      -8.811 -26.455   4.526  1.00  1.750          O  
ATOM   6139  CB  ALA A 379      -8.252 -23.316   4.160  1.00  1.610          C  
ATOM   6140  H   ALA A 379      -6.471 -25.656   4.990  1.00  1.320          H  
ATOM   6141  HA  ALA A 379      -8.435 -23.759   6.234  1.00  1.400          H  
ATOM   6142 1HB  ALA A 379      -9.270 -22.931   4.085  1.00  1.930          H  
ATOM   6143 2HB  ALA A 379      -7.579 -22.499   4.352  1.00  1.930          H  
ATOM   6144 3HB  ALA A 379      -7.988 -23.795   3.228  1.00  1.930          H  
ATOM   6145  N   ARG A 380     -10.321 -25.281   5.737  1.00  0.710          N  
ATOM   6146  CA  ARG A 380     -11.347 -26.316   5.693  1.00  1.510          C  
ATOM   6147  C   ARG A 380     -12.765 -26.007   5.171  1.00  1.310          C  
ATOM   6148  O   ARG A 380     -13.340 -26.840   4.472  1.00  2.100          O  
ATOM   6149  CB  ARG A 380     -11.512 -26.839   7.101  1.00  1.790          C  
ATOM   6150  CG  ARG A 380     -10.360 -27.704   7.673  1.00  1.790          C  
ATOM   6151  CD  ARG A 380     -10.515 -29.114   7.235  1.00  1.790          C  
ATOM   6152  NE  ARG A 380     -11.786 -29.561   7.711  1.00  1.790          N  
ATOM   6153  CZ  ARG A 380     -12.490 -30.615   7.353  1.00  1.790          C  
ATOM   6154  NH1 ARG A 380     -12.077 -31.505   6.471  1.00  1.790          N  
ATOM   6155  NH2 ARG A 380     -13.649 -30.705   7.934  1.00  1.790          N  
ATOM   6156  H   ARG A 380     -10.501 -24.417   6.237  1.00  0.850          H  
ATOM   6157  HA  ARG A 380     -10.955 -27.120   5.074  1.00  1.810          H  
ATOM   6158 1HB  ARG A 380     -11.623 -25.993   7.777  1.00  2.150          H  
ATOM   6159 2HB  ARG A 380     -12.446 -27.389   7.150  1.00  2.150          H  
ATOM   6160 1HG  ARG A 380      -9.399 -27.334   7.333  1.00  2.150          H  
ATOM   6161 2HG  ARG A 380     -10.397 -27.675   8.765  1.00  2.150          H  
ATOM   6162 1HD  ARG A 380     -10.488 -29.193   6.152  1.00  2.150          H  
ATOM   6163 2HD  ARG A 380      -9.748 -29.737   7.676  1.00  2.150          H  
ATOM   6164  HE  ARG A 380     -12.247 -28.957   8.411  1.00  2.150          H  
ATOM   6165 1HH1 ARG A 380     -11.176 -31.408   6.032  1.00  2.150          H  
ATOM   6166 2HH1 ARG A 380     -12.676 -32.281   6.241  1.00  2.150          H  
ATOM   6167 1HH2 ARG A 380     -13.889 -29.945   8.605  1.00  2.150          H  
ATOM   6168 2HH2 ARG A 380     -14.280 -31.458   7.745  1.00  2.150          H  
ATOM   6169  N   THR A 381     -13.397 -24.917   5.616  1.00  1.120          N  
ATOM   6170  CA  THR A 381     -14.819 -24.660   5.295  1.00  0.970          C  
ATOM   6171  C   THR A 381     -15.237 -23.177   5.347  1.00  0.830          C  
ATOM   6172  O   THR A 381     -14.722 -22.437   6.191  1.00  0.780          O  
ATOM   6173  CB  THR A 381     -15.694 -25.533   6.254  1.00  1.420          C  
ATOM   6174  OG1 THR A 381     -15.567 -26.919   5.885  1.00  1.420          O  
ATOM   6175  CG2 THR A 381     -17.156 -25.154   6.352  1.00  1.420          C  
ATOM   6176  H   THR A 381     -12.898 -24.252   6.188  1.00  1.340          H  
ATOM   6177  HA  THR A 381     -14.954 -25.035   4.285  1.00  1.160          H  
ATOM   6178  HB  THR A 381     -15.271 -25.411   7.253  1.00  1.700          H  
ATOM   6179  HG1 THR A 381     -14.661 -27.094   5.577  1.00  1.700          H  
ATOM   6180 1HG2 THR A 381     -17.638 -25.793   7.081  1.00  1.700          H  
ATOM   6181 2HG2 THR A 381     -17.235 -24.131   6.668  1.00  1.700          H  
ATOM   6182 3HG2 THR A 381     -17.653 -25.268   5.430  1.00  1.700          H  
ATOM   6183  N   PRO A 382     -16.167 -22.722   4.470  1.00  0.960          N  
ATOM   6184  CA  PRO A 382     -16.769 -21.398   4.462  1.00  0.980          C  
ATOM   6185  C   PRO A 382     -17.679 -21.123   5.648  1.00  0.900          C  
ATOM   6186  O   PRO A 382     -18.418 -22.000   6.083  1.00  0.880          O  
ATOM   6187  CB  PRO A 382     -17.599 -21.424   3.175  1.00  1.470          C  
ATOM   6188  CG  PRO A 382     -17.870 -22.866   2.911  1.00  1.470          C  
ATOM   6189  CD  PRO A 382     -16.635 -23.577   3.339  1.00  1.470          C  
ATOM   6190  HA  PRO A 382     -15.986 -20.639   4.404  1.00  1.180          H  
ATOM   6191 1HB  PRO A 382     -18.538 -20.886   3.347  1.00  1.760          H  
ATOM   6192 2HB  PRO A 382     -17.070 -20.915   2.360  1.00  1.760          H  
ATOM   6193 1HG  PRO A 382     -18.737 -23.164   3.516  1.00  1.760          H  
ATOM   6194 2HG  PRO A 382     -18.147 -23.042   1.873  1.00  1.760          H  
ATOM   6195 1HD  PRO A 382     -16.920 -24.576   3.608  1.00  1.760          H  
ATOM   6196 2HD  PRO A 382     -15.880 -23.585   2.542  1.00  1.760          H  
ATOM   6197  N   GLN A 383     -17.703 -19.867   6.082  1.00  0.900          N  
ATOM   6198  CA  GLN A 383     -18.580 -19.374   7.142  1.00  0.850          C  
ATOM   6199  C   GLN A 383     -18.538 -20.221   8.425  1.00  0.720          C  
ATOM   6200  O   GLN A 383     -19.569 -20.578   8.995  1.00  0.730          O  
ATOM   6201  CB  GLN A 383     -20.004 -19.273   6.594  1.00  1.210          C  
ATOM   6202  CG  GLN A 383     -20.098 -18.327   5.393  1.00  1.210          C  
ATOM   6203  CD  GLN A 383     -21.491 -18.156   4.853  1.00  1.210          C  
ATOM   6204  OE1 GLN A 383     -22.338 -19.054   4.941  1.00  1.210          O  
ATOM   6205  NE2 GLN A 383     -21.740 -16.992   4.280  1.00  1.210          N  
ATOM   6206  H   GLN A 383     -17.057 -19.210   5.673  1.00  1.080          H  
ATOM   6207  HA  GLN A 383     -18.252 -18.368   7.408  1.00  1.020          H  
ATOM   6208 1HB  GLN A 383     -20.358 -20.259   6.294  1.00  1.450          H  
ATOM   6209 2HB  GLN A 383     -20.673 -18.905   7.370  1.00  1.450          H  
ATOM   6210 1HG  GLN A 383     -19.726 -17.348   5.686  1.00  1.450          H  
ATOM   6211 2HG  GLN A 383     -19.486 -18.725   4.592  1.00  1.450          H  
ATOM   6212 1HE2 GLN A 383     -22.636 -16.802   3.878  1.00  1.450          H  
ATOM   6213 2HE2 GLN A 383     -21.009 -16.282   4.230  1.00  1.450          H  
ATOM   6214  N   VAL A 384     -17.318 -20.464   8.886  1.00  0.650          N  
ATOM   6215  CA  VAL A 384     -16.954 -21.185  10.107  1.00  0.570          C  
ATOM   6216  C   VAL A 384     -15.978 -20.369  10.926  1.00  0.550          C  
ATOM   6217  O   VAL A 384     -15.037 -19.811  10.377  1.00  0.560          O  
ATOM   6218  CB  VAL A 384     -16.401 -22.590   9.753  1.00  0.830          C  
ATOM   6219  CG1 VAL A 384     -15.815 -23.318  10.937  1.00  0.830          C  
ATOM   6220  CG2 VAL A 384     -17.553 -23.422   9.313  1.00  0.830          C  
ATOM   6221  H   VAL A 384     -16.565 -20.116   8.312  1.00  0.780          H  
ATOM   6222  HA  VAL A 384     -17.856 -21.328  10.706  1.00  0.680          H  
ATOM   6223  HB  VAL A 384     -15.646 -22.505   8.964  1.00  1.000          H  
ATOM   6224 1HG1 VAL A 384     -15.487 -24.295  10.615  1.00  1.000          H  
ATOM   6225 2HG1 VAL A 384     -14.962 -22.769  11.317  1.00  1.000          H  
ATOM   6226 3HG1 VAL A 384     -16.560 -23.430  11.724  1.00  1.000          H  
ATOM   6227 1HG2 VAL A 384     -17.205 -24.412   9.066  1.00  1.000          H  
ATOM   6228 2HG2 VAL A 384     -18.278 -23.487  10.125  1.00  1.000          H  
ATOM   6229 3HG2 VAL A 384     -18.033 -22.977   8.452  1.00  1.000          H  
ATOM   6230  N   TYR A 385     -16.220 -20.270  12.231  1.00  0.560          N  
ATOM   6231  CA  TYR A 385     -15.341 -19.523  13.120  1.00  0.560          C  
ATOM   6232  C   TYR A 385     -14.174 -20.418  13.511  1.00  0.540          C  
ATOM   6233  O   TYR A 385     -13.015 -19.982  13.589  1.00  0.560          O  
ATOM   6234  CB  TYR A 385     -16.029 -19.153  14.440  1.00  0.780          C  
ATOM   6235  CG  TYR A 385     -17.281 -18.311  14.434  1.00  0.780          C  
ATOM   6236  CD1 TYR A 385     -17.748 -17.634  13.304  1.00  0.780          C  
ATOM   6237  CD2 TYR A 385     -17.978 -18.223  15.627  1.00  0.780          C  
ATOM   6238  CE1 TYR A 385     -18.922 -16.910  13.390  1.00  0.780          C  
ATOM   6239  CE2 TYR A 385     -19.135 -17.503  15.707  1.00  0.780          C  
ATOM   6240  CZ  TYR A 385     -19.619 -16.856  14.600  1.00  0.780          C  
ATOM   6241  OH  TYR A 385     -20.808 -16.157  14.689  1.00  0.780          O  
ATOM   6242  H   TYR A 385     -17.020 -20.770  12.612  1.00  0.670          H  
ATOM   6243  HA  TYR A 385     -14.958 -18.643  12.604  1.00  0.670          H  
ATOM   6244 1HB  TYR A 385     -16.265 -20.057  14.945  1.00  0.940          H  
ATOM   6245 2HB  TYR A 385     -15.325 -18.650  15.051  1.00  0.940          H  
ATOM   6246  HD1 TYR A 385     -17.209 -17.682  12.359  1.00  0.940          H  
ATOM   6247  HD2 TYR A 385     -17.611 -18.742  16.509  1.00  0.940          H  
ATOM   6248  HE1 TYR A 385     -19.307 -16.392  12.515  1.00  0.940          H  
ATOM   6249  HE2 TYR A 385     -19.682 -17.453  16.649  1.00  0.940          H  
ATOM   6250  HH  TYR A 385     -21.045 -15.810  13.825  1.00  0.940          H  
ATOM   6251  N   LEU A 386     -14.522 -21.687  13.807  1.00  0.540          N  
ATOM   6252  CA  LEU A 386     -13.573 -22.710  14.270  1.00  0.540          C  
ATOM   6253  C   LEU A 386     -13.885 -24.159  13.858  1.00  0.550          C  
ATOM   6254  O   LEU A 386     -14.953 -24.691  14.178  1.00  0.610          O  
ATOM   6255  CB  LEU A 386     -13.504 -22.659  15.801  1.00  0.760          C  
ATOM   6256  CG  LEU A 386     -12.681 -23.747  16.514  1.00  0.760          C  
ATOM   6257  CD1 LEU A 386     -11.207 -23.641  16.162  1.00  0.760          C  
ATOM   6258  CD2 LEU A 386     -12.922 -23.606  18.022  1.00  0.760          C  
ATOM   6259  H   LEU A 386     -15.519 -21.919  13.733  1.00  0.650          H  
ATOM   6260  HA  LEU A 386     -12.598 -22.452  13.865  1.00  0.650          H  
ATOM   6261 1HB  LEU A 386     -13.100 -21.689  16.097  1.00  0.910          H  
ATOM   6262 2HB  LEU A 386     -14.497 -22.738  16.168  1.00  0.910          H  
ATOM   6263  HG  LEU A 386     -13.021 -24.731  16.196  1.00  0.910          H  
ATOM   6264 1HD1 LEU A 386     -10.694 -24.424  16.670  1.00  0.910          H  
ATOM   6265 2HD1 LEU A 386     -11.050 -23.755  15.096  1.00  0.910          H  
ATOM   6266 3HD1 LEU A 386     -10.823 -22.680  16.477  1.00  0.910          H  
ATOM   6267 1HD2 LEU A 386     -12.374 -24.374  18.546  1.00  0.910          H  
ATOM   6268 2HD2 LEU A 386     -12.588 -22.634  18.353  1.00  0.910          H  
ATOM   6269 3HD2 LEU A 386     -13.985 -23.715  18.228  1.00  0.910          H  
ATOM   6270  N   ASP A 387     -12.895 -24.817  13.232  1.00  0.590          N  
ATOM   6271  CA  ASP A 387     -12.974 -26.225  12.813  1.00  0.640          C  
ATOM   6272  C   ASP A 387     -11.900 -27.100  13.474  1.00  0.630          C  
ATOM   6273  O   ASP A 387     -10.694 -26.923  13.236  1.00  0.610          O  
ATOM   6274  CB  ASP A 387     -12.888 -26.360  11.276  1.00  0.880          C  
ATOM   6275  CG  ASP A 387     -13.100 -27.843  10.690  1.00  0.880          C  
ATOM   6276  OD1 ASP A 387     -13.137 -28.803  11.429  1.00  0.880          O  
ATOM   6277  OD2 ASP A 387     -13.262 -27.948   9.493  1.00  0.880          O  
ATOM   6278  H   ASP A 387     -12.060 -24.278  12.994  1.00  0.710          H  
ATOM   6279  HA  ASP A 387     -13.926 -26.612  13.149  1.00  0.770          H  
ATOM   6280 1HB  ASP A 387     -13.620 -25.704  10.824  1.00  1.050          H  
ATOM   6281 2HB  ASP A 387     -11.922 -26.008  10.951  1.00  1.050          H  
ATOM   6282  N   ASN A 388     -12.343 -27.973  14.386  1.00  0.640          N  
ATOM   6283  CA  ASN A 388     -11.450 -28.884  15.121  1.00  0.640          C  
ATOM   6284  C   ASN A 388     -11.274 -30.192  14.366  1.00  0.670          C  
ATOM   6285  O   ASN A 388     -12.216 -30.985  14.274  1.00  0.740          O  
ATOM   6286  CB  ASN A 388     -11.947 -29.170  16.515  1.00  0.900          C  
ATOM   6287  CG  ASN A 388     -11.028 -30.102  17.322  1.00  0.900          C  
ATOM   6288  OD1 ASN A 388     -10.038 -30.666  16.844  1.00  0.900          O  
ATOM   6289  ND2 ASN A 388     -11.367 -30.278  18.556  1.00  0.900          N  
ATOM   6290  H   ASN A 388     -13.362 -28.042  14.506  1.00  0.770          H  
ATOM   6291  HA  ASN A 388     -10.463 -28.422  15.194  1.00  0.770          H  
ATOM   6292 1HB  ASN A 388     -11.989 -28.227  17.031  1.00  1.080          H  
ATOM   6293 2HB  ASN A 388     -12.954 -29.574  16.472  1.00  1.080          H  
ATOM   6294 1HD2 ASN A 388     -10.825 -30.880  19.152  1.00  1.080          H  
ATOM   6295 2HD2 ASN A 388     -12.173 -29.822  18.917  1.00  1.080          H  
ATOM   6296  N   VAL A 389     -10.096 -30.394  13.788  1.00  0.670          N  
ATOM   6297  CA  VAL A 389      -9.856 -31.569  12.976  1.00  0.750          C  
ATOM   6298  C   VAL A 389      -8.981 -32.576  13.726  1.00  0.760          C  
ATOM   6299  O   VAL A 389      -7.875 -32.255  14.180  1.00  0.790          O  
ATOM   6300  CB  VAL A 389      -9.182 -31.147  11.644  1.00  1.020          C  
ATOM   6301  CG1 VAL A 389      -8.928 -32.376  10.744  1.00  1.020          C  
ATOM   6302  CG2 VAL A 389     -10.050 -30.088  10.936  1.00  1.020          C  
ATOM   6303  H   VAL A 389      -9.356 -29.699  13.918  1.00  0.800          H  
ATOM   6304  HA  VAL A 389     -10.802 -32.049  12.769  1.00  0.900          H  
ATOM   6305  HB  VAL A 389      -8.212 -30.706  11.869  1.00  1.220          H  
ATOM   6306 1HG1 VAL A 389      -8.437 -32.059   9.828  1.00  1.220          H  
ATOM   6307 2HG1 VAL A 389      -8.293 -33.083  11.262  1.00  1.220          H  
ATOM   6308 3HG1 VAL A 389      -9.877 -32.851  10.497  1.00  1.220          H  
ATOM   6309 1HG2 VAL A 389      -9.557 -29.778  10.031  1.00  1.220          H  
ATOM   6310 2HG2 VAL A 389     -11.024 -30.493  10.697  1.00  1.220          H  
ATOM   6311 3HG2 VAL A 389     -10.181 -29.216  11.586  1.00  1.220          H  
ATOM   6312  N   VAL A 390      -9.502 -33.795  13.897  1.00  0.780          N  
ATOM   6313  CA  VAL A 390      -8.767 -34.835  14.627  1.00  0.850          C  
ATOM   6314  C   VAL A 390      -8.443 -36.047  13.736  1.00  0.860          C  
ATOM   6315  O   VAL A 390      -9.330 -36.648  13.136  1.00  0.860          O  
ATOM   6316  CB  VAL A 390      -9.539 -35.226  15.903  1.00  1.160          C  
ATOM   6317  CG1 VAL A 390      -9.520 -34.039  16.901  1.00  1.160          C  
ATOM   6318  CG2 VAL A 390     -10.980 -35.566  15.566  1.00  1.160          C  
ATOM   6319  H   VAL A 390     -10.427 -33.995  13.497  1.00  0.940          H  
ATOM   6320  HA  VAL A 390      -7.817 -34.411  14.956  1.00  1.020          H  
ATOM   6321  HB  VAL A 390      -9.057 -36.077  16.357  1.00  1.390          H  
ATOM   6322 1HG1 VAL A 390     -10.052 -34.289  17.809  1.00  1.390          H  
ATOM   6323 2HG1 VAL A 390      -8.494 -33.785  17.143  1.00  1.390          H  
ATOM   6324 3HG1 VAL A 390     -10.002 -33.183  16.439  1.00  1.390          H  
ATOM   6325 1HG2 VAL A 390     -11.494 -35.846  16.465  1.00  1.390          H  
ATOM   6326 2HG2 VAL A 390     -11.474 -34.701  15.126  1.00  1.390          H  
ATOM   6327 3HG2 VAL A 390     -11.019 -36.380  14.871  1.00  1.390          H  
ATOM   6328  N   ILE A 391      -7.139 -36.361  13.651  1.00  0.890          N  
ATOM   6329  CA  ILE A 391      -6.548 -37.405  12.782  1.00  0.890          C  
ATOM   6330  C   ILE A 391      -5.577 -38.409  13.453  1.00  0.900          C  
ATOM   6331  O   ILE A 391      -4.707 -37.989  14.215  1.00  0.840          O  
ATOM   6332  CB  ILE A 391      -5.746 -36.668  11.665  1.00  1.250          C  
ATOM   6333  CG1 ILE A 391      -6.711 -35.799  10.807  1.00  1.250          C  
ATOM   6334  CG2 ILE A 391      -4.888 -37.642  10.813  1.00  1.250          C  
ATOM   6335  CD1 ILE A 391      -6.024 -34.817   9.872  1.00  1.250          C  
ATOM   6336  H   ILE A 391      -6.512 -35.775  14.217  1.00  1.070          H  
ATOM   6337  HA  ILE A 391      -7.369 -37.971  12.335  1.00  1.070          H  
ATOM   6338  HB  ILE A 391      -5.086 -35.966  12.149  1.00  1.500          H  
ATOM   6339 1HG1 ILE A 391      -7.353 -36.464  10.231  1.00  1.500          H  
ATOM   6340 2HG1 ILE A 391      -7.329 -35.217  11.458  1.00  1.500          H  
ATOM   6341 1HG2 ILE A 391      -4.319 -37.088  10.087  1.00  1.500          H  
ATOM   6342 2HG2 ILE A 391      -4.182 -38.184  11.435  1.00  1.500          H  
ATOM   6343 3HG2 ILE A 391      -5.543 -38.354  10.307  1.00  1.500          H  
ATOM   6344 1HD1 ILE A 391      -6.781 -34.255   9.337  1.00  1.500          H  
ATOM   6345 2HD1 ILE A 391      -5.412 -34.127  10.457  1.00  1.500          H  
ATOM   6346 3HD1 ILE A 391      -5.402 -35.325   9.159  1.00  1.500          H  
ATOM   6347  N   GLU A 392      -5.667 -39.727  13.161  1.00  1.060          N  
ATOM   6348  CA  GLU A 392      -4.609 -40.627  13.660  1.00  1.090          C  
ATOM   6349  C   GLU A 392      -3.483 -40.757  12.608  1.00  1.050          C  
ATOM   6350  O   GLU A 392      -3.664 -41.229  11.471  1.00  1.110          O  
ATOM   6351  CB  GLU A 392      -5.101 -42.023  14.020  1.00  1.510          C  
ATOM   6352  CG  GLU A 392      -4.007 -42.955  14.539  1.00  1.510          C  
ATOM   6353  CD  GLU A 392      -4.476 -44.358  14.762  1.00  1.510          C  
ATOM   6354  OE1 GLU A 392      -5.360 -44.546  15.546  1.00  1.510          O  
ATOM   6355  OE2 GLU A 392      -3.957 -45.253  14.138  1.00  1.510          O  
ATOM   6356  H   GLU A 392      -6.418 -40.118  12.583  1.00  1.270          H  
ATOM   6357  HA  GLU A 392      -4.184 -40.195  14.560  1.00  1.310          H  
ATOM   6358 1HB  GLU A 392      -5.906 -41.958  14.751  1.00  1.820          H  
ATOM   6359 2HB  GLU A 392      -5.462 -42.485  13.180  1.00  1.820          H  
ATOM   6360 1HG  GLU A 392      -3.188 -42.984  13.829  1.00  1.820          H  
ATOM   6361 2HG  GLU A 392      -3.624 -42.543  15.470  1.00  1.820          H  
ATOM   6362  N   LYS A 393      -2.300 -40.318  12.996  1.00  1.020          N  
ATOM   6363  CA  LYS A 393      -1.130 -40.308  12.136  1.00  1.030          C  
ATOM   6364  C   LYS A 393      -0.083 -41.295  12.621  1.00  0.940          C  
ATOM   6365  O   LYS A 393       0.675 -40.991  13.537  1.00  0.850          O  
ATOM   6366  CB  LYS A 393      -0.540 -38.902  12.108  1.00  1.440          C  
ATOM   6367  CG  LYS A 393       0.681 -38.752  11.215  1.00  1.440          C  
ATOM   6368  CD  LYS A 393       1.169 -37.300  11.126  1.00  1.440          C  
ATOM   6369  CE  LYS A 393       1.828 -36.792  12.432  1.00  1.440          C  
ATOM   6370  NZ  LYS A 393       3.070 -37.568  12.790  1.00  1.440          N  
ATOM   6371  H   LYS A 393      -2.225 -39.973  13.951  1.00  1.220          H  
ATOM   6372  HA  LYS A 393      -1.427 -40.597  11.127  1.00  1.240          H  
ATOM   6373 1HB  LYS A 393      -1.303 -38.195  11.773  1.00  1.730          H  
ATOM   6374 2HB  LYS A 393      -0.272 -38.627  13.128  1.00  1.730          H  
ATOM   6375 1HG  LYS A 393       1.488 -39.380  11.585  1.00  1.730          H  
ATOM   6376 2HG  LYS A 393       0.424 -39.091  10.212  1.00  1.730          H  
ATOM   6377 1HD  LYS A 393       1.894 -37.220  10.316  1.00  1.730          H  
ATOM   6378 2HD  LYS A 393       0.324 -36.654  10.889  1.00  1.730          H  
ATOM   6379 1HE  LYS A 393       2.105 -35.753  12.279  1.00  1.730          H  
ATOM   6380 2HE  LYS A 393       1.127 -36.844  13.264  1.00  1.730          H  
ATOM   6381 1HZ  LYS A 393       3.487 -37.173  13.627  1.00  1.730          H  
ATOM   6382 2HZ  LYS A 393       2.838 -38.542  12.965  1.00  1.730          H  
ATOM   6383 3HZ  LYS A 393       3.734 -37.512  12.036  1.00  1.730          H  
ATOM   6384  N   ASN A 394      -0.032 -42.471  12.005  1.00  0.970          N  
ATOM   6385  CA  ASN A 394       0.898 -43.535  12.395  1.00  0.860          C  
ATOM   6386  C   ASN A 394       0.814 -43.861  13.890  1.00  0.900          C  
ATOM   6387  O   ASN A 394       1.825 -44.082  14.556  1.00  1.690          O  
ATOM   6388  CB  ASN A 394       2.314 -43.165  11.997  1.00  1.250          C  
ATOM   6389  CG  ASN A 394       2.447 -42.997  10.511  1.00  1.250          C  
ATOM   6390  OD1 ASN A 394       1.810 -43.716   9.727  1.00  1.250          O  
ATOM   6391  ND2 ASN A 394       3.265 -42.062  10.100  1.00  1.250          N  
ATOM   6392  H   ASN A 394      -0.680 -42.639  11.245  1.00  1.160          H  
ATOM   6393  HA  ASN A 394       0.617 -44.442  11.859  1.00  1.030          H  
ATOM   6394 1HB  ASN A 394       2.619 -42.244  12.493  1.00  1.500          H  
ATOM   6395 2HB  ASN A 394       2.995 -43.949  12.321  1.00  1.500          H  
ATOM   6396 1HD2 ASN A 394       3.396 -41.907   9.119  1.00  1.500          H  
ATOM   6397 2HD2 ASN A 394       3.762 -41.506  10.764  1.00  1.500          H  
ATOM   6398  N   GLY A 395      -0.405 -43.880  14.404  1.00  1.040          N  
ATOM   6399  CA  GLY A 395      -0.706 -44.181  15.799  1.00  0.970          C  
ATOM   6400  C   GLY A 395      -0.760 -42.955  16.719  1.00  0.950          C  
ATOM   6401  O   GLY A 395      -1.218 -43.057  17.856  1.00  1.010          O  
ATOM   6402  H   GLY A 395      -1.169 -43.712  13.765  1.00  1.250          H  
ATOM   6403 1HA  GLY A 395      -1.662 -44.704  15.843  1.00  1.160          H  
ATOM   6404 2HA  GLY A 395       0.042 -44.876  16.177  1.00  1.160          H  
ATOM   6405  N   GLU A 396      -0.307 -41.794  16.254  1.00  0.910          N  
ATOM   6406  CA  GLU A 396      -0.317 -40.593  17.090  1.00  0.960          C  
ATOM   6407  C   GLU A 396      -1.571 -39.780  16.833  1.00  0.940          C  
ATOM   6408  O   GLU A 396      -2.111 -39.805  15.729  1.00  0.940          O  
ATOM   6409  CB  GLU A 396       0.937 -39.758  16.834  1.00  1.320          C  
ATOM   6410  CG  GLU A 396       2.224 -40.448  17.240  1.00  1.320          C  
ATOM   6411  CD  GLU A 396       3.451 -39.639  16.968  1.00  1.320          C  
ATOM   6412  OE1 GLU A 396       3.407 -38.819  16.085  1.00  1.320          O  
ATOM   6413  OE2 GLU A 396       4.419 -39.815  17.664  1.00  1.320          O  
ATOM   6414  H   GLU A 396       0.075 -41.719  15.307  1.00  1.090          H  
ATOM   6415  HA  GLU A 396      -0.318 -40.884  18.138  1.00  1.150          H  
ATOM   6416 1HB  GLU A 396       1.001 -39.493  15.776  1.00  1.590          H  
ATOM   6417 2HB  GLU A 396       0.868 -38.844  17.405  1.00  1.590          H  
ATOM   6418 1HG  GLU A 396       2.173 -40.657  18.302  1.00  1.590          H  
ATOM   6419 2HG  GLU A 396       2.292 -41.401  16.711  1.00  1.590          H  
ATOM   6420  N   LEU A 397      -2.026 -39.007  17.813  1.00  0.930          N  
ATOM   6421  CA  LEU A 397      -3.189 -38.171  17.540  1.00  0.890          C  
ATOM   6422  C   LEU A 397      -2.795 -36.755  17.167  1.00  0.850          C  
ATOM   6423  O   LEU A 397      -2.084 -36.057  17.891  1.00  0.860          O  
ATOM   6424  CB  LEU A 397      -4.169 -38.137  18.725  1.00  1.260          C  
ATOM   6425  CG  LEU A 397      -5.404 -37.160  18.583  1.00  1.260          C  
ATOM   6426  CD1 LEU A 397      -6.363 -37.625  17.448  1.00  1.260          C  
ATOM   6427  CD2 LEU A 397      -6.107 -37.052  19.928  1.00  1.260          C  
ATOM   6428  H   LEU A 397      -1.534 -38.970  18.712  1.00  1.120          H  
ATOM   6429  HA  LEU A 397      -3.720 -38.602  16.693  1.00  1.070          H  
ATOM   6430 1HB  LEU A 397      -4.580 -39.121  18.819  1.00  1.510          H  
ATOM   6431 2HB  LEU A 397      -3.641 -37.921  19.624  1.00  1.510          H  
ATOM   6432  HG  LEU A 397      -5.046 -36.183  18.308  1.00  1.510          H  
ATOM   6433 1HD1 LEU A 397      -7.181 -36.924  17.370  1.00  1.510          H  
ATOM   6434 2HD1 LEU A 397      -5.843 -37.659  16.501  1.00  1.510          H  
ATOM   6435 3HD1 LEU A 397      -6.752 -38.612  17.677  1.00  1.510          H  
ATOM   6436 1HD2 LEU A 397      -6.937 -36.348  19.850  1.00  1.510          H  
ATOM   6437 2HD2 LEU A 397      -6.480 -38.003  20.233  1.00  1.510          H  
ATOM   6438 3HD2 LEU A 397      -5.394 -36.695  20.664  1.00  1.510          H  
ATOM   6439  N   LEU A 398      -3.214 -36.360  15.987  1.00  0.840          N  
ATOM   6440  CA  LEU A 398      -2.950 -35.051  15.453  1.00  0.820          C  
ATOM   6441  C   LEU A 398      -4.165 -34.170  15.645  1.00  0.790          C  
ATOM   6442  O   LEU A 398      -5.284 -34.504  15.222  1.00  0.860          O  
ATOM   6443  CB  LEU A 398      -2.550 -35.176  13.973  1.00  1.160          C  
ATOM   6444  CG  LEU A 398      -2.356 -33.869  13.157  1.00  1.160          C  
ATOM   6445  CD1 LEU A 398      -1.167 -33.059  13.707  1.00  1.160          C  
ATOM   6446  CD2 LEU A 398      -2.134 -34.255  11.682  1.00  1.160          C  
ATOM   6447  H   LEU A 398      -3.766 -37.007  15.422  1.00  1.010          H  
ATOM   6448  HA  LEU A 398      -2.117 -34.614  16.007  1.00  0.980          H  
ATOM   6449 1HB  LEU A 398      -1.605 -35.718  13.932  1.00  1.390          H  
ATOM   6450 2HB  LEU A 398      -3.291 -35.783  13.477  1.00  1.390          H  
ATOM   6451  HG  LEU A 398      -3.254 -33.250  13.237  1.00  1.390          H  
ATOM   6452 1HD1 LEU A 398      -1.046 -32.147  13.122  1.00  1.390          H  
ATOM   6453 2HD1 LEU A 398      -1.340 -32.789  14.747  1.00  1.390          H  
ATOM   6454 3HD1 LEU A 398      -0.266 -33.653  13.631  1.00  1.390          H  
ATOM   6455 1HD2 LEU A 398      -2.009 -33.355  11.077  1.00  1.390          H  
ATOM   6456 2HD2 LEU A 398      -1.242 -34.871  11.597  1.00  1.390          H  
ATOM   6457 3HD2 LEU A 398      -2.994 -34.815  11.318  1.00  1.390          H  
ATOM   6458  N   VAL A 399      -3.957 -33.053  16.321  1.00  0.690          N  
ATOM   6459  CA  VAL A 399      -5.033 -32.122  16.598  1.00  0.630          C  
ATOM   6460  C   VAL A 399      -4.745 -30.796  15.930  1.00  0.590          C  
ATOM   6461  O   VAL A 399      -3.677 -30.203  16.126  1.00  0.570          O  
ATOM   6462  CB  VAL A 399      -5.209 -31.928  18.119  1.00  0.910          C  
ATOM   6463  CG1 VAL A 399      -6.308 -30.913  18.412  1.00  0.910          C  
ATOM   6464  CG2 VAL A 399      -5.547 -33.259  18.739  1.00  0.910          C  
ATOM   6465  H   VAL A 399      -3.007 -32.847  16.653  1.00  0.830          H  
ATOM   6466  HA  VAL A 399      -5.964 -32.518  16.185  1.00  0.760          H  
ATOM   6467  HB  VAL A 399      -4.278 -31.546  18.542  1.00  1.090          H  
ATOM   6468 1HG1 VAL A 399      -6.392 -30.783  19.473  1.00  1.090          H  
ATOM   6469 2HG1 VAL A 399      -6.067 -29.975  17.971  1.00  1.090          H  
ATOM   6470 3HG1 VAL A 399      -7.261 -31.265  18.003  1.00  1.090          H  
ATOM   6471 1HG2 VAL A 399      -5.660 -33.147  19.812  1.00  1.090          H  
ATOM   6472 2HG2 VAL A 399      -6.468 -33.638  18.314  1.00  1.090          H  
ATOM   6473 3HG2 VAL A 399      -4.745 -33.947  18.527  1.00  1.090          H  
ATOM   6474  N   SER A 400      -5.715 -30.319  15.155  1.00  0.620          N  
ATOM   6475  CA  SER A 400      -5.563 -29.058  14.453  1.00  0.610          C  
ATOM   6476  C   SER A 400      -6.799 -28.173  14.502  1.00  0.590          C  
ATOM   6477  O   SER A 400      -7.916 -28.588  14.183  1.00  0.630          O  
ATOM   6478  CB  SER A 400      -5.207 -29.339  13.010  1.00  0.860          C  
ATOM   6479  OG  SER A 400      -5.140 -28.152  12.275  1.00  0.860          O  
ATOM   6480  H   SER A 400      -6.560 -30.880  14.996  1.00  0.740          H  
ATOM   6481  HA  SER A 400      -4.745 -28.510  14.912  1.00  0.730          H  
ATOM   6482 1HB  SER A 400      -4.246 -29.855  12.974  1.00  1.030          H  
ATOM   6483 2HB  SER A 400      -5.950 -30.004  12.575  1.00  1.030          H  
ATOM   6484  HG  SER A 400      -4.745 -28.382  11.434  1.00  1.030          H  
ATOM   6485  N   TRP A 401      -6.610 -26.944  14.977  1.00  0.560          N  
ATOM   6486  CA  TRP A 401      -7.699 -25.975  15.053  1.00  0.590          C  
ATOM   6487  C   TRP A 401      -7.559 -24.908  13.995  1.00  0.580          C  
ATOM   6488  O   TRP A 401      -6.619 -24.108  14.001  1.00  0.670          O  
ATOM   6489  CB  TRP A 401      -7.824 -25.303  16.419  1.00  0.810          C  
ATOM   6490  CG  TRP A 401      -8.447 -26.147  17.506  1.00  0.810          C  
ATOM   6491  CD1 TRP A 401      -8.512 -27.505  17.603  1.00  0.810          C  
ATOM   6492  CD2 TRP A 401      -9.137 -25.641  18.674  1.00  0.810          C  
ATOM   6493  NE1 TRP A 401      -9.169 -27.857  18.742  1.00  0.810          N  
ATOM   6494  CE2 TRP A 401      -9.572 -26.743  19.396  1.00  0.810          C  
ATOM   6495  CE3 TRP A 401      -9.418 -24.354  19.151  1.00  0.810          C  
ATOM   6496  CZ2 TRP A 401     -10.287 -26.615  20.562  1.00  0.810          C  
ATOM   6497  CZ3 TRP A 401     -10.141 -24.229  20.313  1.00  0.810          C  
ATOM   6498  CH2 TRP A 401     -10.571 -25.342  21.004  1.00  0.810          C  
ATOM   6499  H   TRP A 401      -5.655 -26.670  15.226  1.00  0.670          H  
ATOM   6500  HA  TRP A 401      -8.637 -26.495  14.862  1.00  0.710          H  
ATOM   6501 1HB  TRP A 401      -6.831 -25.022  16.756  1.00  0.980          H  
ATOM   6502 2HB  TRP A 401      -8.385 -24.383  16.310  1.00  0.980          H  
ATOM   6503  HD1 TRP A 401      -8.103 -28.217  16.896  1.00  0.980          H  
ATOM   6504  HE1 TRP A 401      -9.347 -28.806  19.060  1.00  0.980          H  
ATOM   6505  HE3 TRP A 401      -9.088 -23.469  18.609  1.00  0.980          H  
ATOM   6506  HZ2 TRP A 401     -10.632 -27.479  21.120  1.00  0.980          H  
ATOM   6507  HZ3 TRP A 401     -10.366 -23.225  20.657  1.00  0.980          H  
ATOM   6508  HH2 TRP A 401     -11.146 -25.224  21.919  1.00  0.980          H  
ATOM   6509  N   ASN A 402      -8.497 -24.928  13.061  1.00  0.550          N  
ATOM   6510  CA  ASN A 402      -8.525 -24.008  11.938  1.00  0.540          C  
ATOM   6511  C   ASN A 402      -9.519 -22.882  12.273  1.00  0.530          C  
ATOM   6512  O   ASN A 402     -10.725 -23.123  12.410  1.00  0.540          O  
ATOM   6513  CB  ASN A 402      -8.853 -24.809  10.677  1.00  0.760          C  
ATOM   6514  CG  ASN A 402      -8.747 -24.073   9.409  1.00  0.760          C  
ATOM   6515  OD1 ASN A 402      -9.734 -23.807   8.708  1.00  0.760          O  
ATOM   6516  ND2 ASN A 402      -7.535 -23.741   9.084  1.00  0.760          N  
ATOM   6517  H   ASN A 402      -9.226 -25.646  13.127  1.00  0.660          H  
ATOM   6518  HA  ASN A 402      -7.543 -23.546  11.824  1.00  0.650          H  
ATOM   6519 1HB  ASN A 402      -8.188 -25.671  10.628  1.00  0.910          H  
ATOM   6520 2HB  ASN A 402      -9.856 -25.192  10.766  1.00  0.910          H  
ATOM   6521 1HD2 ASN A 402      -7.334 -23.251   8.226  1.00  0.910          H  
ATOM   6522 2HD2 ASN A 402      -6.760 -23.989   9.661  1.00  0.910          H  
ATOM   6523  N   TYR A 403      -9.019 -21.659  12.485  1.00  0.520          N  
ATOM   6524  CA  TYR A 403      -9.894 -20.562  12.922  1.00  0.500          C  
ATOM   6525  C   TYR A 403      -9.704 -19.290  12.091  1.00  0.510          C  
ATOM   6526  O   TYR A 403      -8.672 -19.086  11.451  1.00  0.510          O  
ATOM   6527  CB  TYR A 403      -9.659 -20.249  14.404  1.00  0.710          C  
ATOM   6528  CG  TYR A 403      -8.316 -19.633  14.677  1.00  0.710          C  
ATOM   6529  CD1 TYR A 403      -8.193 -18.246  14.675  1.00  0.710          C  
ATOM   6530  CD2 TYR A 403      -7.205 -20.430  14.911  1.00  0.710          C  
ATOM   6531  CE1 TYR A 403      -6.979 -17.667  14.895  1.00  0.710          C  
ATOM   6532  CE2 TYR A 403      -5.987 -19.830  15.128  1.00  0.710          C  
ATOM   6533  CZ  TYR A 403      -5.871 -18.467  15.117  1.00  0.710          C  
ATOM   6534  OH  TYR A 403      -4.646 -17.885  15.319  1.00  0.710          O  
ATOM   6535  H   TYR A 403      -8.019 -21.487  12.345  1.00  0.620          H  
ATOM   6536  HA  TYR A 403     -10.927 -20.876  12.793  1.00  0.600          H  
ATOM   6537 1HB  TYR A 403     -10.433 -19.567  14.766  1.00  0.850          H  
ATOM   6538 2HB  TYR A 403      -9.737 -21.163  14.982  1.00  0.850          H  
ATOM   6539  HD1 TYR A 403      -9.064 -17.619  14.493  1.00  0.850          H  
ATOM   6540  HD2 TYR A 403      -7.290 -21.520  14.906  1.00  0.850          H  
ATOM   6541  HE1 TYR A 403      -6.881 -16.582  14.886  1.00  0.850          H  
ATOM   6542  HE2 TYR A 403      -5.113 -20.420  15.286  1.00  0.850          H  
ATOM   6543  HH  TYR A 403      -4.646 -16.993  14.908  1.00  0.850          H  
ATOM   6544  N   VAL A 404     -10.708 -18.428  12.120  1.00  0.510          N  
ATOM   6545  CA  VAL A 404     -10.684 -17.187  11.338  1.00  0.500          C  
ATOM   6546  C   VAL A 404      -9.851 -15.998  11.866  1.00  0.540          C  
ATOM   6547  O   VAL A 404      -9.903 -15.654  13.055  1.00  0.610          O  
ATOM   6548  CB  VAL A 404     -12.132 -16.751  11.077  1.00  0.700          C  
ATOM   6549  CG1 VAL A 404     -12.197 -15.392  10.391  1.00  0.700          C  
ATOM   6550  CG2 VAL A 404     -12.761 -17.795  10.188  1.00  0.700          C  
ATOM   6551  H   VAL A 404     -11.536 -18.693  12.671  1.00  0.610          H  
ATOM   6552  HA  VAL A 404     -10.276 -17.460  10.369  1.00  0.600          H  
ATOM   6553  HB  VAL A 404     -12.660 -16.697  12.000  1.00  0.840          H  
ATOM   6554 1HG1 VAL A 404     -13.234 -15.127  10.199  1.00  0.840          H  
ATOM   6555 2HG1 VAL A 404     -11.757 -14.622  11.005  1.00  0.840          H  
ATOM   6556 3HG1 VAL A 404     -11.653 -15.456   9.465  1.00  0.840          H  
ATOM   6557 1HG2 VAL A 404     -13.798 -17.543   9.988  1.00  0.840          H  
ATOM   6558 2HG2 VAL A 404     -12.210 -17.854   9.241  1.00  0.840          H  
ATOM   6559 3HG2 VAL A 404     -12.724 -18.762  10.684  1.00  0.840          H  
ATOM   6560  N   GLU A 405      -9.080 -15.390  10.945  1.00  0.590          N  
ATOM   6561  CA  GLU A 405      -8.238 -14.220  11.198  1.00  0.720          C  
ATOM   6562  C   GLU A 405      -9.050 -13.087  11.774  1.00  0.700          C  
ATOM   6563  O   GLU A 405     -10.133 -12.785  11.280  1.00  1.290          O  
ATOM   6564  CB  GLU A 405      -7.611 -13.647   9.906  1.00  0.960          C  
ATOM   6565  CG  GLU A 405      -6.476 -14.400   9.273  1.00  0.960          C  
ATOM   6566  CD  GLU A 405      -5.866 -13.665   8.068  1.00  0.960          C  
ATOM   6567  OE1 GLU A 405      -6.436 -12.687   7.610  1.00  0.960          O  
ATOM   6568  OE2 GLU A 405      -4.818 -14.068   7.638  1.00  0.960          O  
ATOM   6569  H   GLU A 405      -9.104 -15.781  10.007  1.00  0.710          H  
ATOM   6570  HA  GLU A 405      -7.453 -14.495  11.903  1.00  0.860          H  
ATOM   6571 1HB  GLU A 405      -8.392 -13.564   9.151  1.00  1.150          H  
ATOM   6572 2HB  GLU A 405      -7.254 -12.634  10.105  1.00  1.150          H  
ATOM   6573 1HG  GLU A 405      -5.705 -14.489  10.009  1.00  1.150          H  
ATOM   6574 2HG  GLU A 405      -6.802 -15.398   8.986  1.00  1.150          H  
ATOM   6575  N   GLU A 406      -8.530 -12.478  12.832  1.00  1.070          N  
ATOM   6576  CA  GLU A 406      -9.137 -11.338  13.519  1.00  1.320          C  
ATOM   6577  C   GLU A 406     -10.562 -11.585  14.020  1.00  1.060          C  
ATOM   6578  O   GLU A 406     -11.239 -10.643  14.429  1.00  1.100          O  
ATOM   6579  CB  GLU A 406      -9.137 -10.099  12.603  1.00  1.750          C  
ATOM   6580  CG  GLU A 406      -7.747  -9.634  12.150  1.00  1.750          C  
ATOM   6581  CD  GLU A 406      -7.765  -8.340  11.333  1.00  1.750          C  
ATOM   6582  OE1 GLU A 406      -8.832  -7.890  10.965  1.00  1.750          O  
ATOM   6583  OE2 GLU A 406      -6.707  -7.809  11.085  1.00  1.750          O  
ATOM   6584  H   GLU A 406      -7.649 -12.824  13.188  1.00  1.280          H  
ATOM   6585  HA  GLU A 406      -8.520 -11.110  14.390  1.00  1.580          H  
ATOM   6586 1HB  GLU A 406      -9.729 -10.300  11.714  1.00  2.100          H  
ATOM   6587 2HB  GLU A 406      -9.612  -9.265  13.123  1.00  2.100          H  
ATOM   6588 1HG  GLU A 406      -7.123  -9.486  13.030  1.00  2.100          H  
ATOM   6589 2HG  GLU A 406      -7.296 -10.423  11.550  1.00  2.100          H  
ATOM   6590  N   LEU A 407     -10.992 -12.845  14.095  1.00  0.900          N  
ATOM   6591  CA  LEU A 407     -12.310 -13.120  14.614  1.00  0.790          C  
ATOM   6592  C   LEU A 407     -12.262 -13.229  16.113  1.00  0.760          C  
ATOM   6593  O   LEU A 407     -13.165 -12.755  16.794  1.00  0.770          O  
ATOM   6594  CB  LEU A 407     -12.877 -14.404  14.031  1.00  1.150          C  
ATOM   6595  CG  LEU A 407     -14.280 -14.796  14.486  1.00  1.150          C  
ATOM   6596  CD1 LEU A 407     -15.306 -13.774  14.095  1.00  1.150          C  
ATOM   6597  CD2 LEU A 407     -14.642 -16.038  13.890  1.00  1.150          C  
ATOM   6598  H   LEU A 407     -10.421 -13.617  13.736  1.00  1.080          H  
ATOM   6599  HA  LEU A 407     -12.952 -12.288  14.342  1.00  0.950          H  
ATOM   6600 1HB  LEU A 407     -12.903 -14.291  12.963  1.00  1.380          H  
ATOM   6601 2HB  LEU A 407     -12.199 -15.226  14.272  1.00  1.380          H  
ATOM   6602  HG  LEU A 407     -14.284 -14.904  15.562  1.00  1.380          H  
ATOM   6603 1HD1 LEU A 407     -16.270 -14.115  14.417  1.00  1.380          H  
ATOM   6604 2HD1 LEU A 407     -15.108 -12.801  14.541  1.00  1.380          H  
ATOM   6605 3HD1 LEU A 407     -15.305 -13.697  13.036  1.00  1.380          H  
ATOM   6606 1HD2 LEU A 407     -15.606 -16.269  14.258  1.00  1.380          H  
ATOM   6607 2HD2 LEU A 407     -14.669 -15.944  12.809  1.00  1.380          H  
ATOM   6608 3HD2 LEU A 407     -13.935 -16.805  14.174  1.00  1.380          H  
ATOM   6609  N   PHE A 408     -11.216 -13.877  16.624  1.00  0.780          N  
ATOM   6610  CA  PHE A 408     -11.022 -14.145  18.047  1.00  0.780          C  
ATOM   6611  C   PHE A 408      -9.730 -13.534  18.518  1.00  0.880          C  
ATOM   6612  O   PHE A 408      -8.769 -13.443  17.754  1.00  0.990          O  
ATOM   6613  CB  PHE A 408     -10.867 -15.632  18.343  1.00  1.090          C  
ATOM   6614  CG  PHE A 408     -11.998 -16.520  18.056  1.00  1.090          C  
ATOM   6615  CD1 PHE A 408     -12.051 -17.210  16.862  1.00  1.090          C  
ATOM   6616  CD2 PHE A 408     -12.992 -16.716  18.988  1.00  1.090          C  
ATOM   6617  CE1 PHE A 408     -13.066 -18.082  16.609  1.00  1.090          C  
ATOM   6618  CE2 PHE A 408     -14.014 -17.591  18.730  1.00  1.090          C  
ATOM   6619  CZ  PHE A 408     -14.055 -18.277  17.541  1.00  1.090          C  
ATOM   6620  H   PHE A 408     -10.513 -14.193  15.975  1.00  0.940          H  
ATOM   6621  HA  PHE A 408     -11.840 -13.725  18.621  1.00  0.940          H  
ATOM   6622 1HB  PHE A 408     -10.007 -16.000  17.782  1.00  1.310          H  
ATOM   6623 2HB  PHE A 408     -10.613 -15.745  19.398  1.00  1.310          H  
ATOM   6624  HD1 PHE A 408     -11.259 -17.063  16.125  1.00  1.310          H  
ATOM   6625  HD2 PHE A 408     -12.949 -16.183  19.942  1.00  1.310          H  
ATOM   6626  HE1 PHE A 408     -13.078 -18.624  15.666  1.00  1.310          H  
ATOM   6627  HE2 PHE A 408     -14.777 -17.749  19.464  1.00  1.310          H  
ATOM   6628  HZ  PHE A 408     -14.862 -18.977  17.345  1.00  1.310          H  
ATOM   6629  N   ASP A 409      -9.661 -13.171  19.790  1.00  0.860          N  
ATOM   6630  CA  ASP A 409      -8.368 -12.771  20.313  1.00  1.030          C  
ATOM   6631  C   ASP A 409      -7.492 -14.006  20.165  1.00  1.150          C  
ATOM   6632  O   ASP A 409      -7.931 -15.119  20.498  1.00  1.000          O  
ATOM   6633  CB  ASP A 409      -8.401 -12.329  21.770  1.00  1.370          C  
ATOM   6634  CG  ASP A 409      -7.081 -11.653  22.196  1.00  1.370          C  
ATOM   6635  OD1 ASP A 409      -6.017 -12.264  22.082  1.00  1.370          O  
ATOM   6636  OD2 ASP A 409      -7.148 -10.530  22.633  1.00  1.370          O  
ATOM   6637  H   ASP A 409     -10.475 -13.217  20.395  1.00  1.030          H  
ATOM   6638  HA  ASP A 409      -7.957 -11.968  19.702  1.00  1.240          H  
ATOM   6639 1HB  ASP A 409      -9.229 -11.639  21.932  1.00  1.650          H  
ATOM   6640 2HB  ASP A 409      -8.557 -13.177  22.394  1.00  1.650          H  
ATOM   6641  N   ALA A 410      -6.251 -13.840  19.728  1.00  1.540          N  
ATOM   6642  CA  ALA A 410      -5.383 -14.995  19.568  1.00  1.780          C  
ATOM   6643  C   ALA A 410      -5.275 -15.771  20.865  1.00  1.600          C  
ATOM   6644  O   ALA A 410      -5.216 -17.002  20.828  1.00  2.490          O  
ATOM   6645  CB  ALA A 410      -3.995 -14.574  19.123  1.00  2.400          C  
ATOM   6646  H   ALA A 410      -5.925 -12.911  19.502  1.00  1.850          H  
ATOM   6647  HA  ALA A 410      -5.823 -15.646  18.813  1.00  2.140          H  
ATOM   6648 1HB  ALA A 410      -3.371 -15.464  18.996  1.00  2.880          H  
ATOM   6649 2HB  ALA A 410      -4.063 -14.038  18.179  1.00  2.880          H  
ATOM   6650 3HB  ALA A 410      -3.553 -13.929  19.881  1.00  2.880          H  
ATOM   6651  N   GLU A 411      -5.289 -15.083  22.018  1.00  0.710          N  
ATOM   6652  CA  GLU A 411      -5.152 -15.802  23.277  1.00  0.680          C  
ATOM   6653  C   GLU A 411      -6.308 -16.757  23.538  1.00  0.690          C  
ATOM   6654  O   GLU A 411      -6.109 -17.784  24.196  1.00  0.710          O  
ATOM   6655  CB  GLU A 411      -4.973 -14.863  24.469  1.00  0.960          C  
ATOM   6656  CG  GLU A 411      -3.630 -14.146  24.473  1.00  0.960          C  
ATOM   6657  CD  GLU A 411      -3.374 -13.343  25.711  1.00  0.960          C  
ATOM   6658  OE1 GLU A 411      -4.193 -13.366  26.588  1.00  0.960          O  
ATOM   6659  OE2 GLU A 411      -2.326 -12.717  25.792  1.00  0.960          O  
ATOM   6660  H   GLU A 411      -5.388 -14.053  22.019  1.00  0.850          H  
ATOM   6661  HA  GLU A 411      -4.243 -16.400  23.211  1.00  0.820          H  
ATOM   6662 1HB  GLU A 411      -5.762 -14.105  24.456  1.00  1.160          H  
ATOM   6663 2HB  GLU A 411      -5.068 -15.427  25.397  1.00  1.160          H  
ATOM   6664 1HG  GLU A 411      -2.838 -14.882  24.355  1.00  1.160          H  
ATOM   6665 2HG  GLU A 411      -3.601 -13.482  23.604  1.00  1.160          H  
ATOM   6666  N   VAL A 412      -7.517 -16.435  23.050  1.00  0.680          N  
ATOM   6667  CA  VAL A 412      -8.668 -17.293  23.266  1.00  0.720          C  
ATOM   6668  C   VAL A 412      -8.423 -18.590  22.519  1.00  0.570          C  
ATOM   6669  O   VAL A 412      -8.591 -19.675  23.069  1.00  0.590          O  
ATOM   6670  CB  VAL A 412      -9.961 -16.588  22.772  1.00  0.990          C  
ATOM   6671  CG1 VAL A 412     -11.155 -17.526  22.791  1.00  0.990          C  
ATOM   6672  CG2 VAL A 412     -10.252 -15.395  23.663  1.00  0.990          C  
ATOM   6673  H   VAL A 412      -7.637 -15.607  22.465  1.00  0.820          H  
ATOM   6674  HA  VAL A 412      -8.762 -17.507  24.331  1.00  0.860          H  
ATOM   6675  HB  VAL A 412      -9.812 -16.255  21.748  1.00  1.190          H  
ATOM   6676 1HG1 VAL A 412     -12.036 -16.994  22.430  1.00  1.190          H  
ATOM   6677 2HG1 VAL A 412     -10.960 -18.361  22.147  1.00  1.190          H  
ATOM   6678 3HG1 VAL A 412     -11.332 -17.879  23.802  1.00  1.190          H  
ATOM   6679 1HG2 VAL A 412     -11.146 -14.880  23.304  1.00  1.190          H  
ATOM   6680 2HG2 VAL A 412     -10.412 -15.729  24.674  1.00  1.190          H  
ATOM   6681 3HG2 VAL A 412      -9.421 -14.720  23.653  1.00  1.190          H  
ATOM   6682  N   MET A 413      -8.018 -18.488  21.256  1.00  0.450          N  
ATOM   6683  CA  MET A 413      -7.749 -19.707  20.494  1.00  0.360          C  
ATOM   6684  C   MET A 413      -6.537 -20.480  20.996  1.00  0.320          C  
ATOM   6685  O   MET A 413      -6.586 -21.711  21.074  1.00  0.310          O  
ATOM   6686  CB  MET A 413      -7.664 -19.378  19.009  1.00  0.540          C  
ATOM   6687  CG  MET A 413      -9.009 -18.980  18.374  1.00  0.540          C  
ATOM   6688  SD  MET A 413     -10.240 -20.359  18.352  1.00  0.540          S  
ATOM   6689  CE  MET A 413     -11.315 -20.109  19.757  1.00  0.540          C  
ATOM   6690  H   MET A 413      -7.902 -17.547  20.857  1.00  0.540          H  
ATOM   6691  HA  MET A 413      -8.584 -20.379  20.628  1.00  0.430          H  
ATOM   6692 1HB  MET A 413      -6.967 -18.548  18.867  1.00  0.650          H  
ATOM   6693 2HB  MET A 413      -7.269 -20.232  18.460  1.00  0.650          H  
ATOM   6694 1HG  MET A 413      -9.429 -18.167  18.959  1.00  0.650          H  
ATOM   6695 2HG  MET A 413      -8.862 -18.624  17.372  1.00  0.650          H  
ATOM   6696 1HE  MET A 413     -12.067 -20.887  19.787  1.00  0.650          H  
ATOM   6697 2HE  MET A 413     -10.748 -20.141  20.665  1.00  0.650          H  
ATOM   6698 3HE  MET A 413     -11.795 -19.154  19.679  1.00  0.650          H  
ATOM   6699  N   GLU A 414      -5.456 -19.789  21.364  1.00  0.350          N  
ATOM   6700  CA  GLU A 414      -4.275 -20.491  21.848  1.00  0.400          C  
ATOM   6701  C   GLU A 414      -4.568 -21.228  23.146  1.00  0.430          C  
ATOM   6702  O   GLU A 414      -4.118 -22.372  23.333  1.00  0.460          O  
ATOM   6703  CB  GLU A 414      -3.105 -19.520  22.034  1.00  0.540          C  
ATOM   6704  CG  GLU A 414      -2.511 -18.979  20.719  1.00  0.540          C  
ATOM   6705  CD  GLU A 414      -1.438 -17.947  20.935  1.00  0.540          C  
ATOM   6706  OE1 GLU A 414      -1.154 -17.642  22.070  1.00  0.540          O  
ATOM   6707  OE2 GLU A 414      -0.908 -17.456  19.965  1.00  0.540          O  
ATOM   6708  H   GLU A 414      -5.436 -18.769  21.274  1.00  0.420          H  
ATOM   6709  HA  GLU A 414      -3.980 -21.225  21.113  1.00  0.480          H  
ATOM   6710 1HB  GLU A 414      -3.442 -18.664  22.620  1.00  0.650          H  
ATOM   6711 2HB  GLU A 414      -2.309 -20.007  22.594  1.00  0.650          H  
ATOM   6712 1HG  GLU A 414      -2.084 -19.814  20.168  1.00  0.650          H  
ATOM   6713 2HG  GLU A 414      -3.307 -18.556  20.111  1.00  0.650          H  
ATOM   6714  N   SER A 415      -5.341 -20.587  24.033  1.00  0.440          N  
ATOM   6715  CA  SER A 415      -5.678 -21.158  25.317  1.00  0.500          C  
ATOM   6716  C   SER A 415      -6.671 -22.293  25.173  1.00  0.480          C  
ATOM   6717  O   SER A 415      -6.494 -23.347  25.786  1.00  0.510          O  
ATOM   6718  CB  SER A 415      -6.263 -20.089  26.204  1.00  0.680          C  
ATOM   6719  OG  SER A 415      -5.327 -19.086  26.473  1.00  0.680          O  
ATOM   6720  H   SER A 415      -5.668 -19.639  23.840  1.00  0.530          H  
ATOM   6721  HA  SER A 415      -4.768 -21.545  25.775  1.00  0.600          H  
ATOM   6722 1HB  SER A 415      -7.143 -19.659  25.727  1.00  0.810          H  
ATOM   6723 2HB  SER A 415      -6.578 -20.547  27.130  1.00  0.810          H  
ATOM   6724  HG  SER A 415      -5.365 -18.487  25.695  1.00  0.810          H  
ATOM   6725  N   MET A 416      -7.712 -22.109  24.353  1.00  0.450          N  
ATOM   6726  CA  MET A 416      -8.703 -23.153  24.161  1.00  0.460          C  
ATOM   6727  C   MET A 416      -8.102 -24.384  23.508  1.00  0.450          C  
ATOM   6728  O   MET A 416      -8.423 -25.507  23.901  1.00  0.500          O  
ATOM   6729  CB  MET A 416      -9.884 -22.627  23.382  1.00  0.640          C  
ATOM   6730  CG  MET A 416     -10.703 -21.667  24.131  1.00  0.640          C  
ATOM   6731  SD  MET A 416     -12.010 -20.922  23.189  1.00  0.640          S  
ATOM   6732  CE  MET A 416     -13.125 -22.262  22.971  1.00  0.640          C  
ATOM   6733  H   MET A 416      -7.841 -21.215  23.867  1.00  0.540          H  
ATOM   6734  HA  MET A 416      -9.067 -23.453  25.145  1.00  0.550          H  
ATOM   6735 1HB  MET A 416      -9.529 -22.133  22.478  1.00  0.770          H  
ATOM   6736 2HB  MET A 416     -10.507 -23.437  23.112  1.00  0.770          H  
ATOM   6737 1HG  MET A 416     -11.143 -22.225  24.923  1.00  0.770          H  
ATOM   6738 2HG  MET A 416     -10.091 -20.887  24.569  1.00  0.770          H  
ATOM   6739 1HE  MET A 416     -13.967 -21.904  22.412  1.00  0.770          H  
ATOM   6740 2HE  MET A 416     -12.648 -23.067  22.426  1.00  0.770          H  
ATOM   6741 3HE  MET A 416     -13.451 -22.621  23.942  1.00  0.770          H  
ATOM   6742  N   PHE A 417      -7.234 -24.174  22.514  1.00  0.420          N  
ATOM   6743  CA  PHE A 417      -6.550 -25.254  21.834  1.00  0.410          C  
ATOM   6744  C   PHE A 417      -5.750 -26.056  22.830  1.00  0.500          C  
ATOM   6745  O   PHE A 417      -5.833 -27.292  22.871  1.00  0.570          O  
ATOM   6746  CB  PHE A 417      -5.626 -24.701  20.774  1.00  0.580          C  
ATOM   6747  CG  PHE A 417      -4.840 -25.725  20.083  1.00  0.580          C  
ATOM   6748  CD1 PHE A 417      -5.451 -26.464  19.170  1.00  0.580          C  
ATOM   6749  CD2 PHE A 417      -3.501 -25.942  20.327  1.00  0.580          C  
ATOM   6750  CE1 PHE A 417      -4.823 -27.414  18.472  1.00  0.580          C  
ATOM   6751  CE2 PHE A 417      -2.839 -26.915  19.626  1.00  0.580          C  
ATOM   6752  CZ  PHE A 417      -3.529 -27.652  18.690  1.00  0.580          C  
ATOM   6753  H   PHE A 417      -7.039 -23.223  22.191  1.00  0.500          H  
ATOM   6754  HA  PHE A 417      -7.292 -25.903  21.372  1.00  0.490          H  
ATOM   6755 1HB  PHE A 417      -6.223 -24.174  20.039  1.00  0.690          H  
ATOM   6756 2HB  PHE A 417      -4.946 -23.979  21.224  1.00  0.690          H  
ATOM   6757  HD1 PHE A 417      -6.462 -26.269  19.018  1.00  0.690          H  
ATOM   6758  HD2 PHE A 417      -2.978 -25.339  21.073  1.00  0.690          H  
ATOM   6759  HE1 PHE A 417      -5.359 -27.981  17.730  1.00  0.690          H  
ATOM   6760  HE2 PHE A 417      -1.781 -27.100  19.806  1.00  0.690          H  
ATOM   6761  HZ  PHE A 417      -3.045 -28.416  18.121  1.00  0.690          H  
ATOM   6762  N   THR A 418      -4.960 -25.341  23.643  1.00  0.520          N  
ATOM   6763  CA  THR A 418      -4.132 -25.968  24.640  1.00  0.580          C  
ATOM   6764  C   THR A 418      -5.001 -26.783  25.584  1.00  0.600          C  
ATOM   6765  O   THR A 418      -4.675 -27.936  25.858  1.00  0.630          O  
ATOM   6766  CB  THR A 418      -3.333 -24.906  25.434  1.00  0.790          C  
ATOM   6767  OG1 THR A 418      -2.467 -24.180  24.541  1.00  0.790          O  
ATOM   6768  CG2 THR A 418      -2.492 -25.579  26.503  1.00  0.790          C  
ATOM   6769  H   THR A 418      -4.908 -24.325  23.555  1.00  0.620          H  
ATOM   6770  HA  THR A 418      -3.434 -26.639  24.144  1.00  0.700          H  
ATOM   6771  HB  THR A 418      -4.020 -24.208  25.906  1.00  0.950          H  
ATOM   6772  HG1 THR A 418      -3.005 -23.569  23.987  1.00  0.950          H  
ATOM   6773 1HG2 THR A 418      -1.935 -24.825  27.054  1.00  0.950          H  
ATOM   6774 2HG2 THR A 418      -3.132 -26.114  27.190  1.00  0.950          H  
ATOM   6775 3HG2 THR A 418      -1.798 -26.277  26.040  1.00  0.950          H  
ATOM   6776  N   GLN A 419      -6.114 -26.206  26.057  1.00  0.590          N  
ATOM   6777  CA  GLN A 419      -7.007 -26.885  26.986  1.00  0.620          C  
ATOM   6778  C   GLN A 419      -7.646 -28.135  26.408  1.00  0.620          C  
ATOM   6779  O   GLN A 419      -7.805 -29.111  27.135  1.00  0.630          O  
ATOM   6780  CB  GLN A 419      -8.050 -25.922  27.496  1.00  0.860          C  
ATOM   6781  CG  GLN A 419      -7.448 -24.901  28.428  1.00  0.860          C  
ATOM   6782  CD  GLN A 419      -8.394 -23.873  28.767  1.00  0.860          C  
ATOM   6783  OE1 GLN A 419      -9.542 -23.973  28.334  1.00  0.860          O  
ATOM   6784  NE2 GLN A 419      -7.971 -22.873  29.511  1.00  0.860          N  
ATOM   6785  H   GLN A 419      -6.318 -25.237  25.798  1.00  0.710          H  
ATOM   6786  HA  GLN A 419      -6.411 -27.185  27.846  1.00  0.740          H  
ATOM   6787 1HB  GLN A 419      -8.504 -25.404  26.654  1.00  1.030          H  
ATOM   6788 2HB  GLN A 419      -8.835 -26.463  28.023  1.00  1.030          H  
ATOM   6789 1HG  GLN A 419      -7.150 -25.406  29.352  1.00  1.030          H  
ATOM   6790 2HG  GLN A 419      -6.578 -24.444  27.976  1.00  1.030          H  
ATOM   6791 1HE2 GLN A 419      -8.587 -22.139  29.785  1.00  1.030          H  
ATOM   6792 2HE2 GLN A 419      -7.003 -22.835  29.807  1.00  1.030          H  
ATOM   6793  N   PHE A 420      -8.004 -28.133  25.118  1.00  0.630          N  
ATOM   6794  CA  PHE A 420      -8.544 -29.337  24.486  1.00  0.640          C  
ATOM   6795  C   PHE A 420      -7.532 -30.445  24.685  1.00  0.640          C  
ATOM   6796  O   PHE A 420      -7.857 -31.530  25.178  1.00  0.660          O  
ATOM   6797  CB  PHE A 420      -8.791 -29.099  22.985  1.00  0.890          C  
ATOM   6798  CG  PHE A 420      -9.244 -30.325  22.186  1.00  0.890          C  
ATOM   6799  CD1 PHE A 420     -10.551 -30.711  22.142  1.00  0.890          C  
ATOM   6800  CD2 PHE A 420      -8.335 -31.088  21.494  1.00  0.890          C  
ATOM   6801  CE1 PHE A 420     -10.941 -31.846  21.442  1.00  0.890          C  
ATOM   6802  CE2 PHE A 420      -8.726 -32.205  20.784  1.00  0.890          C  
ATOM   6803  CZ  PHE A 420     -10.030 -32.587  20.768  1.00  0.890          C  
ATOM   6804  H   PHE A 420      -7.939 -27.256  24.587  1.00  0.760          H  
ATOM   6805  HA  PHE A 420      -9.468 -29.633  24.972  1.00  0.770          H  
ATOM   6806 1HB  PHE A 420      -9.543 -28.330  22.890  1.00  1.070          H  
ATOM   6807 2HB  PHE A 420      -7.885 -28.708  22.524  1.00  1.070          H  
ATOM   6808  HD1 PHE A 420     -11.281 -30.126  22.684  1.00  1.070          H  
ATOM   6809  HD2 PHE A 420      -7.293 -30.797  21.516  1.00  1.070          H  
ATOM   6810  HE1 PHE A 420     -11.975 -32.155  21.436  1.00  1.070          H  
ATOM   6811  HE2 PHE A 420      -7.989 -32.788  20.244  1.00  1.070          H  
ATOM   6812  HZ  PHE A 420     -10.343 -33.473  20.218  1.00  1.070          H  
ATOM   6813  N   VAL A 421      -6.289 -30.145  24.336  1.00  0.640          N  
ATOM   6814  CA  VAL A 421      -5.208 -31.098  24.440  1.00  0.650          C  
ATOM   6815  C   VAL A 421      -4.910 -31.490  25.905  1.00  0.630          C  
ATOM   6816  O   VAL A 421      -4.679 -32.668  26.184  1.00  0.650          O  
ATOM   6817  CB  VAL A 421      -3.995 -30.530  23.707  1.00  0.910          C  
ATOM   6818  CG1 VAL A 421      -2.769 -31.427  23.911  1.00  0.910          C  
ATOM   6819  CG2 VAL A 421      -4.401 -30.362  22.212  1.00  0.910          C  
ATOM   6820  H   VAL A 421      -6.107 -29.208  23.952  1.00  0.770          H  
ATOM   6821  HA  VAL A 421      -5.508 -31.998  23.911  1.00  0.780          H  
ATOM   6822  HB  VAL A 421      -3.750 -29.550  24.119  1.00  1.090          H  
ATOM   6823 1HG1 VAL A 421      -1.919 -31.005  23.386  1.00  1.090          H  
ATOM   6824 2HG1 VAL A 421      -2.525 -31.503  24.972  1.00  1.090          H  
ATOM   6825 3HG1 VAL A 421      -2.978 -32.417  23.526  1.00  1.090          H  
ATOM   6826 1HG2 VAL A 421      -3.606 -29.928  21.666  1.00  1.090          H  
ATOM   6827 2HG2 VAL A 421      -4.657 -31.327  21.789  1.00  1.090          H  
ATOM   6828 3HG2 VAL A 421      -5.257 -29.702  22.137  1.00  1.090          H  
ATOM   6829  N   GLU A 422      -4.870 -30.519  26.835  1.00  0.600          N  
ATOM   6830  CA  GLU A 422      -4.622 -30.835  28.244  1.00  0.580          C  
ATOM   6831  C   GLU A 422      -5.721 -31.742  28.780  1.00  0.590          C  
ATOM   6832  O   GLU A 422      -5.444 -32.677  29.536  1.00  0.600          O  
ATOM   6833  CB  GLU A 422      -4.590 -29.575  29.115  1.00  0.820          C  
ATOM   6834  CG  GLU A 422      -3.389 -28.652  28.947  1.00  0.820          C  
ATOM   6835  CD  GLU A 422      -3.574 -27.374  29.733  1.00  0.820          C  
ATOM   6836  OE1 GLU A 422      -4.669 -27.169  30.207  1.00  0.820          O  
ATOM   6837  OE2 GLU A 422      -2.640 -26.614  29.860  1.00  0.820          O  
ATOM   6838  H   GLU A 422      -5.007 -29.552  26.549  1.00  0.720          H  
ATOM   6839  HA  GLU A 422      -3.668 -31.354  28.323  1.00  0.700          H  
ATOM   6840 1HB  GLU A 422      -5.485 -28.999  28.917  1.00  0.980          H  
ATOM   6841 2HB  GLU A 422      -4.628 -29.869  30.162  1.00  0.980          H  
ATOM   6842 1HG  GLU A 422      -2.493 -29.160  29.297  1.00  0.980          H  
ATOM   6843 2HG  GLU A 422      -3.255 -28.427  27.896  1.00  0.980          H  
ATOM   6844  N   LEU A 423      -6.967 -31.479  28.386  1.00  0.580          N  
ATOM   6845  CA  LEU A 423      -8.079 -32.297  28.803  1.00  0.600          C  
ATOM   6846  C   LEU A 423      -7.885 -33.698  28.256  1.00  0.660          C  
ATOM   6847  O   LEU A 423      -8.014 -34.660  29.012  1.00  0.710          O  
ATOM   6848  CB  LEU A 423      -9.424 -31.631  28.414  1.00  0.830          C  
ATOM   6849  CG  LEU A 423     -10.753 -32.418  28.718  1.00  0.830          C  
ATOM   6850  CD1 LEU A 423     -10.826 -32.776  30.140  1.00  0.830          C  
ATOM   6851  CD2 LEU A 423     -11.991 -31.499  28.435  1.00  0.830          C  
ATOM   6852  H   LEU A 423      -7.149 -30.659  27.808  1.00  0.700          H  
ATOM   6853  HA  LEU A 423      -8.053 -32.357  29.888  1.00  0.720          H  
ATOM   6854 1HB  LEU A 423      -9.484 -30.672  28.924  1.00  1.000          H  
ATOM   6855 2HB  LEU A 423      -9.394 -31.426  27.343  1.00  1.000          H  
ATOM   6856  HG  LEU A 423     -10.787 -33.308  28.114  1.00  1.000          H  
ATOM   6857 1HD1 LEU A 423     -11.760 -33.303  30.327  1.00  1.000          H  
ATOM   6858 2HD1 LEU A 423      -9.998 -33.422  30.418  1.00  1.000          H  
ATOM   6859 3HD1 LEU A 423     -10.790 -31.863  30.728  1.00  1.000          H  
ATOM   6860 1HD2 LEU A 423     -12.907 -32.045  28.661  1.00  1.000          H  
ATOM   6861 2HD2 LEU A 423     -11.920 -30.636  29.072  1.00  1.000          H  
ATOM   6862 3HD2 LEU A 423     -12.035 -31.155  27.416  1.00  1.000          H  
ATOM   6863  N   LEU A 424      -7.479 -33.844  26.987  1.00  0.690          N  
ATOM   6864  CA  LEU A 424      -7.277 -35.193  26.482  1.00  0.740          C  
ATOM   6865  C   LEU A 424      -6.230 -35.934  27.315  1.00  0.730          C  
ATOM   6866  O   LEU A 424      -6.449 -37.087  27.701  1.00  0.790          O  
ATOM   6867  CB  LEU A 424      -6.741 -35.179  25.036  1.00  1.020          C  
ATOM   6868  CG  LEU A 424      -7.646 -34.696  23.892  1.00  1.020          C  
ATOM   6869  CD1 LEU A 424      -6.810 -34.657  22.619  1.00  1.020          C  
ATOM   6870  CD2 LEU A 424      -8.832 -35.601  23.732  1.00  1.020          C  
ATOM   6871  H   LEU A 424      -7.392 -33.027  26.374  1.00  0.830          H  
ATOM   6872  HA  LEU A 424      -8.209 -35.736  26.548  1.00  0.890          H  
ATOM   6873 1HB  LEU A 424      -5.861 -34.540  25.023  1.00  1.220          H  
ATOM   6874 2HB  LEU A 424      -6.410 -36.159  24.801  1.00  1.220          H  
ATOM   6875  HG  LEU A 424      -7.996 -33.698  24.102  1.00  1.220          H  
ATOM   6876 1HD1 LEU A 424      -7.407 -34.328  21.802  1.00  1.220          H  
ATOM   6877 2HD1 LEU A 424      -5.963 -33.989  22.746  1.00  1.220          H  
ATOM   6878 3HD1 LEU A 424      -6.453 -35.654  22.421  1.00  1.220          H  
ATOM   6879 1HD2 LEU A 424      -9.458 -35.229  22.929  1.00  1.220          H  
ATOM   6880 2HD2 LEU A 424      -8.505 -36.595  23.506  1.00  1.220          H  
ATOM   6881 3HD2 LEU A 424      -9.390 -35.613  24.636  1.00  1.220          H  
ATOM   6882  N   ASP A 425      -5.123 -35.251  27.656  1.00  0.680          N  
ATOM   6883  CA  ASP A 425      -4.050 -35.869  28.433  1.00  0.690          C  
ATOM   6884  C   ASP A 425      -4.475 -36.314  29.835  1.00  0.700          C  
ATOM   6885  O   ASP A 425      -3.892 -37.253  30.384  1.00  0.800          O  
ATOM   6886  CB  ASP A 425      -2.832 -34.950  28.568  1.00  0.960          C  
ATOM   6887  CG  ASP A 425      -2.019 -34.772  27.269  1.00  0.960          C  
ATOM   6888  OD1 ASP A 425      -2.309 -35.400  26.293  1.00  0.960          O  
ATOM   6889  OD2 ASP A 425      -1.000 -34.119  27.318  1.00  0.960          O  
ATOM   6890  H   ASP A 425      -4.996 -34.297  27.296  1.00  0.820          H  
ATOM   6891  HA  ASP A 425      -3.727 -36.759  27.893  1.00  0.830          H  
ATOM   6892 1HB  ASP A 425      -3.176 -33.968  28.895  1.00  1.150          H  
ATOM   6893 2HB  ASP A 425      -2.179 -35.337  29.348  1.00  1.150          H  
ATOM   6894  N   GLN A 426      -5.420 -35.597  30.457  1.00  0.670          N  
ATOM   6895  CA  GLN A 426      -5.889 -35.972  31.789  1.00  0.700          C  
ATOM   6896  C   GLN A 426      -6.812 -37.189  31.732  1.00  0.790          C  
ATOM   6897  O   GLN A 426      -6.709 -38.099  32.571  1.00  0.880          O  
ATOM   6898  CB  GLN A 426      -6.651 -34.821  32.443  1.00  0.970          C  
ATOM   6899  CG  GLN A 426      -5.818 -33.622  32.814  1.00  0.970          C  
ATOM   6900  CD  GLN A 426      -6.697 -32.550  33.369  1.00  0.970          C  
ATOM   6901  OE1 GLN A 426      -7.157 -32.668  34.511  1.00  0.970          O  
ATOM   6902  NE2 GLN A 426      -6.976 -31.533  32.574  1.00  0.970          N  
ATOM   6903  H   GLN A 426      -5.803 -34.765  29.993  1.00  0.800          H  
ATOM   6904  HA  GLN A 426      -5.025 -36.224  32.402  1.00  0.840          H  
ATOM   6905 1HB  GLN A 426      -7.429 -34.476  31.754  1.00  1.160          H  
ATOM   6906 2HB  GLN A 426      -7.151 -35.181  33.342  1.00  1.160          H  
ATOM   6907 1HG  GLN A 426      -5.095 -33.911  33.572  1.00  1.160          H  
ATOM   6908 2HG  GLN A 426      -5.311 -33.242  31.936  1.00  1.160          H  
ATOM   6909 1HE2 GLN A 426      -7.626 -30.809  32.887  1.00  1.160          H  
ATOM   6910 2HE2 GLN A 426      -6.583 -31.492  31.647  1.00  1.160          H  
ATOM   6911  N   LEU A 427      -7.666 -37.214  30.697  1.00  0.810          N  
ATOM   6912  CA  LEU A 427      -8.671 -38.249  30.483  1.00  0.900          C  
ATOM   6913  C   LEU A 427      -8.041 -39.597  30.260  1.00  0.990          C  
ATOM   6914  O   LEU A 427      -8.587 -40.623  30.656  1.00  1.160          O  
ATOM   6915  CB  LEU A 427      -9.524 -37.861  29.309  1.00  1.220          C  
ATOM   6916  CG  LEU A 427     -10.379 -36.623  29.511  1.00  1.220          C  
ATOM   6917  CD1 LEU A 427     -10.988 -36.328  28.223  1.00  1.220          C  
ATOM   6918  CD2 LEU A 427     -11.379 -36.826  30.588  1.00  1.220          C  
ATOM   6919  H   LEU A 427      -7.669 -36.406  30.064  1.00  0.970          H  
ATOM   6920  HA  LEU A 427      -9.275 -38.333  31.379  1.00  1.080          H  
ATOM   6921 1HB  LEU A 427      -8.872 -37.680  28.456  1.00  1.470          H  
ATOM   6922 2HB  LEU A 427     -10.183 -38.689  29.071  1.00  1.470          H  
ATOM   6923  HG  LEU A 427      -9.799 -35.797  29.795  1.00  1.470          H  
ATOM   6924 1HD1 LEU A 427     -11.607 -35.457  28.335  1.00  1.470          H  
ATOM   6925 2HD1 LEU A 427     -10.227 -36.143  27.488  1.00  1.470          H  
ATOM   6926 3HD1 LEU A 427     -11.575 -37.159  27.910  1.00  1.470          H  
ATOM   6927 1HD2 LEU A 427     -11.994 -35.932  30.680  1.00  1.470          H  
ATOM   6928 2HD2 LEU A 427     -11.974 -37.662  30.337  1.00  1.470          H  
ATOM   6929 3HD2 LEU A 427     -10.900 -37.002  31.539  1.00  1.470          H  
ATOM   6930  N   VAL A 428      -6.825 -39.573  29.739  1.00  0.990          N  
ATOM   6931  CA  VAL A 428      -6.027 -40.770  29.564  1.00  1.120          C  
ATOM   6932  C   VAL A 428      -5.991 -41.589  30.856  1.00  1.230          C  
ATOM   6933  O   VAL A 428      -5.989 -42.823  30.795  1.00  1.340          O  
ATOM   6934  CB  VAL A 428      -4.595 -40.363  29.148  1.00  1.520          C  
ATOM   6935  CG1 VAL A 428      -3.637 -41.490  29.245  1.00  1.520          C  
ATOM   6936  CG2 VAL A 428      -4.632 -39.931  27.708  1.00  1.520          C  
ATOM   6937  H   VAL A 428      -6.495 -38.684  29.356  1.00  1.190          H  
ATOM   6938  HA  VAL A 428      -6.466 -41.371  28.768  1.00  1.340          H  
ATOM   6939  HB  VAL A 428      -4.252 -39.562  29.785  1.00  1.820          H  
ATOM   6940 1HG1 VAL A 428      -2.653 -41.160  28.917  1.00  1.820          H  
ATOM   6941 2HG1 VAL A 428      -3.568 -41.850  30.274  1.00  1.820          H  
ATOM   6942 3HG1 VAL A 428      -3.973 -42.249  28.634  1.00  1.820          H  
ATOM   6943 1HG2 VAL A 428      -3.647 -39.626  27.402  1.00  1.820          H  
ATOM   6944 2HG2 VAL A 428      -4.965 -40.767  27.091  1.00  1.820          H  
ATOM   6945 3HG2 VAL A 428      -5.303 -39.118  27.584  1.00  1.820          H  
ATOM   6946  N   GLU A 429      -5.890 -40.940  32.024  1.00  1.320          N  
ATOM   6947  CA  GLU A 429      -5.878 -41.697  33.261  1.00  1.620          C  
ATOM   6948  C   GLU A 429      -7.268 -41.759  33.912  1.00  1.790          C  
ATOM   6949  O   GLU A 429      -7.642 -42.808  34.451  1.00  2.010          O  
ATOM   6950  CB  GLU A 429      -4.842 -41.130  34.228  1.00  2.150          C  
ATOM   6951  CG  GLU A 429      -3.392 -41.293  33.744  1.00  2.150          C  
ATOM   6952  CD  GLU A 429      -2.369 -40.754  34.716  1.00  2.150          C  
ATOM   6953  OE1 GLU A 429      -2.762 -40.183  35.706  1.00  2.150          O  
ATOM   6954  OE2 GLU A 429      -1.198 -40.925  34.471  1.00  2.150          O  
ATOM   6955  H   GLU A 429      -5.896 -39.917  32.070  1.00  1.580          H  
ATOM   6956  HA  GLU A 429      -5.579 -42.720  33.032  1.00  1.940          H  
ATOM   6957 1HB  GLU A 429      -5.032 -40.062  34.367  1.00  2.580          H  
ATOM   6958 2HB  GLU A 429      -4.942 -41.611  35.200  1.00  2.580          H  
ATOM   6959 1HG  GLU A 429      -3.198 -42.351  33.573  1.00  2.580          H  
ATOM   6960 2HG  GLU A 429      -3.285 -40.774  32.790  1.00  2.580          H  
ATOM   6961  N   GLN A 430      -8.040 -40.658  33.879  1.00  2.360          N  
ATOM   6962  CA  GLN A 430      -9.359 -40.682  34.517  1.00  2.710          C  
ATOM   6963  C   GLN A 430     -10.388 -39.695  33.946  1.00  2.500          C  
ATOM   6964  O   GLN A 430     -10.181 -38.478  33.931  1.00  2.900          O  
ATOM   6965  CB  GLN A 430      -9.223 -40.436  36.022  1.00  3.650          C  
ATOM   6966  CG  GLN A 430     -10.532 -40.537  36.791  1.00  3.650          C  
ATOM   6967  CD  GLN A 430     -10.347 -40.354  38.265  1.00  3.650          C  
ATOM   6968  OE1 GLN A 430      -9.336 -39.824  38.723  1.00  3.650          O  
ATOM   6969  NE2 GLN A 430     -11.332 -40.794  39.038  1.00  3.650          N  
ATOM   6970  H   GLN A 430      -7.689 -39.812  33.421  1.00  2.830          H  
ATOM   6971  HA  GLN A 430      -9.768 -41.682  34.378  1.00  3.250          H  
ATOM   6972 1HB  GLN A 430      -8.527 -41.157  36.449  1.00  4.380          H  
ATOM   6973 2HB  GLN A 430      -8.810 -39.439  36.188  1.00  4.380          H  
ATOM   6974 1HG  GLN A 430     -11.211 -39.773  36.444  1.00  4.380          H  
ATOM   6975 2HG  GLN A 430     -10.967 -41.520  36.623  1.00  4.380          H  
ATOM   6976 1HE2 GLN A 430     -11.266 -40.703  40.034  1.00  4.380          H  
ATOM   6977 2HE2 GLN A 430     -12.141 -41.222  38.633  1.00  4.380          H  
ATOM   6978  N   GLY A 431     -11.572 -40.213  33.620  1.00  2.480          N  
ATOM   6979  CA  GLY A 431     -12.695 -39.412  33.121  1.00  2.680          C  
ATOM   6980  C   GLY A 431     -13.533 -38.761  34.241  1.00  2.660          C  
ATOM   6981  O   GLY A 431     -14.736 -39.034  34.354  1.00  2.930          O  
ATOM   6982  H   GLY A 431     -11.679 -41.220  33.678  1.00  2.980          H  
ATOM   6983 1HA  GLY A 431     -12.305 -38.633  32.478  1.00  3.220          H  
ATOM   6984 2HA  GLY A 431     -13.335 -40.037  32.500  1.00  3.220          H  
ATOM   6985  N   ASP A 432     -12.891 -37.893  35.047  1.00  2.660          N  
ATOM   6986  CA  ASP A 432     -13.503 -37.233  36.223  1.00  2.800          C  
ATOM   6987  C   ASP A 432     -14.339 -35.958  35.905  1.00  2.360          C  
ATOM   6988  O   ASP A 432     -14.596 -35.657  34.737  1.00  2.740          O  
ATOM   6989  CB  ASP A 432     -12.434 -36.966  37.304  1.00  3.860          C  
ATOM   6990  CG  ASP A 432     -11.372 -35.960  36.922  1.00  3.860          C  
ATOM   6991  OD1 ASP A 432     -11.524 -35.347  35.913  1.00  3.860          O  
ATOM   6992  OD2 ASP A 432     -10.436 -35.784  37.672  1.00  3.860          O  
ATOM   6993  H   ASP A 432     -11.906 -37.714  34.818  1.00  3.190          H  
ATOM   6994  HA  ASP A 432     -14.193 -37.953  36.666  1.00  3.360          H  
ATOM   6995 1HB  ASP A 432     -12.906 -36.636  38.220  1.00  4.640          H  
ATOM   6996 2HB  ASP A 432     -11.933 -37.891  37.539  1.00  4.640          H  
ATOM   6997  N   ILE A 433     -14.801 -35.249  36.966  1.00  2.110          N  
ATOM   6998  CA  ILE A 433     -15.744 -34.103  36.882  1.00  2.200          C  
ATOM   6999  C   ILE A 433     -15.153 -32.735  36.525  1.00  1.850          C  
ATOM   7000  O   ILE A 433     -15.728 -32.012  35.710  1.00  1.980          O  
ATOM   7001  CB  ILE A 433     -16.529 -33.947  38.211  1.00  3.040          C  
ATOM   7002  CG1 ILE A 433     -17.387 -35.195  38.457  1.00  3.040          C  
ATOM   7003  CG2 ILE A 433     -17.495 -32.729  38.085  1.00  3.040          C  
ATOM   7004  CD1 ILE A 433     -17.989 -35.320  39.826  1.00  3.040          C  
ATOM   7005  H   ILE A 433     -14.512 -35.546  37.884  1.00  2.530          H  
ATOM   7006  HA  ILE A 433     -16.469 -34.316  36.102  1.00  2.640          H  
ATOM   7007  HB  ILE A 433     -15.849 -33.804  39.042  1.00  3.650          H  
ATOM   7008 1HG1 ILE A 433     -18.195 -35.174  37.779  1.00  3.650          H  
ATOM   7009 2HG1 ILE A 433     -16.787 -36.078  38.267  1.00  3.650          H  
ATOM   7010 1HG2 ILE A 433     -18.071 -32.599  38.985  1.00  3.650          H  
ATOM   7011 2HG2 ILE A 433     -16.965 -31.806  37.903  1.00  3.650          H  
ATOM   7012 3HG2 ILE A 433     -18.177 -32.900  37.247  1.00  3.650          H  
ATOM   7013 1HD1 ILE A 433     -18.581 -36.235  39.865  1.00  3.650          H  
ATOM   7014 2HD1 ILE A 433     -17.199 -35.368  40.571  1.00  3.650          H  
ATOM   7015 3HD1 ILE A 433     -18.639 -34.477  40.037  1.00  3.650          H  
ATOM   7016  N   ASN A 434     -14.035 -32.343  37.148  1.00  1.730          N  
ATOM   7017  CA  ASN A 434     -13.495 -30.992  36.949  1.00  1.690          C  
ATOM   7018  C   ASN A 434     -12.072 -30.845  36.344  1.00  1.240          C  
ATOM   7019  O   ASN A 434     -11.273 -30.098  36.908  1.00  1.630          O  
ATOM   7020  CB  ASN A 434     -13.518 -30.243  38.275  1.00  2.380          C  
ATOM   7021  CG  ASN A 434     -14.901 -30.015  38.799  1.00  2.380          C  
ATOM   7022  OD1 ASN A 434     -15.663 -29.209  38.256  1.00  2.380          O  
ATOM   7023  ND2 ASN A 434     -15.240 -30.708  39.860  1.00  2.380          N  
ATOM   7024  H   ASN A 434     -13.579 -32.974  37.790  1.00  2.080          H  
ATOM   7025  HA  ASN A 434     -14.170 -30.469  36.272  1.00  2.030          H  
ATOM   7026 1HB  ASN A 434     -12.946 -30.800  39.017  1.00  2.860          H  
ATOM   7027 2HB  ASN A 434     -13.037 -29.271  38.154  1.00  2.860          H  
ATOM   7028 1HD2 ASN A 434     -16.153 -30.601  40.253  1.00  2.860          H  
ATOM   7029 2HD2 ASN A 434     -14.591 -31.346  40.270  1.00  2.860          H  
ATOM   7030  N   PRO A 435     -11.703 -31.546  35.244  1.00  1.410          N  
ATOM   7031  CA  PRO A 435     -10.422 -31.466  34.545  1.00  1.810          C  
ATOM   7032  C   PRO A 435     -10.243 -30.158  33.750  1.00  1.750          C  
ATOM   7033  O   PRO A 435      -9.171 -29.893  33.200  1.00  2.690          O  
ATOM   7034  CB  PRO A 435     -10.470 -32.690  33.637  1.00  2.710          C  
ATOM   7035  CG  PRO A 435     -11.940 -32.911  33.380  1.00  2.710          C  
ATOM   7036  CD  PRO A 435     -12.623 -32.515  34.632  1.00  2.710          C  
ATOM   7037  HA  PRO A 435      -9.610 -31.577  35.280  1.00  2.170          H  
ATOM   7038 1HB  PRO A 435      -9.861 -32.517  32.751  1.00  3.260          H  
ATOM   7039 2HB  PRO A 435     -10.015 -33.554  34.161  1.00  3.260          H  
ATOM   7040 1HG  PRO A 435     -12.302 -32.351  32.528  1.00  3.260          H  
ATOM   7041 2HG  PRO A 435     -12.116 -33.977  33.161  1.00  3.260          H  
ATOM   7042 1HD  PRO A 435     -13.581 -32.056  34.376  1.00  3.260          H  
ATOM   7043 2HD  PRO A 435     -12.719 -33.420  35.241  1.00  3.260          H  
ATOM   7044  N   LEU A 436     -11.307 -29.367  33.615  1.00  1.160          N  
ATOM   7045  CA  LEU A 436     -11.205 -28.117  32.877  1.00  1.520          C  
ATOM   7046  C   LEU A 436     -10.568 -27.132  33.832  1.00  0.760          C  
ATOM   7047  O   LEU A 436     -11.103 -26.882  34.913  1.00  0.970          O  
ATOM   7048  CB  LEU A 436     -12.597 -27.621  32.457  1.00  1.980          C  
ATOM   7049  CG  LEU A 436     -13.306 -28.287  31.222  1.00  1.980          C  
ATOM   7050  CD1 LEU A 436     -12.550 -27.953  29.918  1.00  1.980          C  
ATOM   7051  CD2 LEU A 436     -13.383 -29.813  31.437  1.00  1.980          C  
ATOM   7052  H   LEU A 436     -12.181 -29.606  34.049  1.00  1.390          H  
ATOM   7053  HA  LEU A 436     -10.558 -28.246  32.014  1.00  1.820          H  
ATOM   7054 1HB  LEU A 436     -13.261 -27.706  33.310  1.00  2.380          H  
ATOM   7055 2HB  LEU A 436     -12.498 -26.578  32.222  1.00  2.380          H  
ATOM   7056  HG  LEU A 436     -14.318 -27.884  31.138  1.00  2.380          H  
ATOM   7057 1HD1 LEU A 436     -13.066 -28.406  29.077  1.00  2.380          H  
ATOM   7058 2HD1 LEU A 436     -12.522 -26.877  29.783  1.00  2.380          H  
ATOM   7059 3HD1 LEU A 436     -11.535 -28.335  29.954  1.00  2.380          H  
ATOM   7060 1HD2 LEU A 436     -13.886 -30.285  30.620  1.00  2.380          H  
ATOM   7061 2HD2 LEU A 436     -12.394 -30.224  31.494  1.00  2.380          H  
ATOM   7062 3HD2 LEU A 436     -13.927 -30.029  32.353  1.00  2.380          H  
ATOM   7063  N   ARG A 437      -9.425 -26.576  33.451  1.00  1.160          N  
ATOM   7064  CA  ARG A 437      -8.685 -25.719  34.362  1.00  0.790          C  
ATOM   7065  C   ARG A 437      -8.293 -24.413  33.721  1.00  0.840          C  
ATOM   7066  O   ARG A 437      -8.306 -24.273  32.500  1.00  1.770          O  
ATOM   7067  CB  ARG A 437      -7.414 -26.421  34.841  1.00  1.250          C  
ATOM   7068  CG  ARG A 437      -7.618 -27.814  35.476  1.00  1.250          C  
ATOM   7069  CD  ARG A 437      -8.316 -27.804  36.791  1.00  1.250          C  
ATOM   7070  NE  ARG A 437      -8.590 -29.167  37.250  1.00  1.250          N  
ATOM   7071  CZ  ARG A 437      -7.722 -29.982  37.893  1.00  1.250          C  
ATOM   7072  NH1 ARG A 437      -6.485 -29.589  38.160  1.00  1.250          N  
ATOM   7073  NH2 ARG A 437      -8.120 -31.191  38.256  1.00  1.250          N  
ATOM   7074  H   ARG A 437      -9.045 -26.791  32.538  1.00  1.390          H  
ATOM   7075  HA  ARG A 437      -9.315 -25.491  35.221  1.00  0.950          H  
ATOM   7076 1HB  ARG A 437      -6.732 -26.542  33.998  1.00  1.500          H  
ATOM   7077 2HB  ARG A 437      -6.907 -25.794  35.574  1.00  1.500          H  
ATOM   7078 1HG  ARG A 437      -8.189 -28.423  34.817  1.00  1.500          H  
ATOM   7079 2HG  ARG A 437      -6.646 -28.280  35.612  1.00  1.500          H  
ATOM   7080 1HD  ARG A 437      -7.717 -27.292  37.539  1.00  1.500          H  
ATOM   7081 2HD  ARG A 437      -9.271 -27.300  36.693  1.00  1.500          H  
ATOM   7082  HE  ARG A 437      -9.547 -29.533  37.077  1.00  1.500          H  
ATOM   7083 1HH1 ARG A 437      -6.173 -28.671  37.886  1.00  1.500          H  
ATOM   7084 2HH1 ARG A 437      -5.847 -30.211  38.638  1.00  1.500          H  
ATOM   7085 1HH2 ARG A 437      -9.070 -31.493  38.057  1.00  1.500          H  
ATOM   7086 2HH2 ARG A 437      -7.487 -31.816  38.732  1.00  1.500          H  
ATOM   7087  N   ILE A 438      -7.952 -23.463  34.564  1.00  0.940          N  
ATOM   7088  CA  ILE A 438      -7.453 -22.176  34.139  1.00  1.600          C  
ATOM   7089  C   ILE A 438      -6.042 -22.391  33.597  1.00  1.010          C  
ATOM   7090  O   ILE A 438      -5.233 -23.069  34.232  1.00  0.620          O  
ATOM   7091  CB  ILE A 438      -7.479 -21.199  35.344  1.00  1.980          C  
ATOM   7092  CG1 ILE A 438      -8.954 -21.035  35.881  1.00  1.980          C  
ATOM   7093  CG2 ILE A 438      -6.872 -19.863  34.992  1.00  1.980          C  
ATOM   7094  CD1 ILE A 438      -9.958 -20.458  34.901  1.00  1.980          C  
ATOM   7095  H   ILE A 438      -7.998 -23.663  35.552  1.00  1.130          H  
ATOM   7096  HA  ILE A 438      -8.066 -21.792  33.328  1.00  1.920          H  
ATOM   7097  HB  ILE A 438      -6.895 -21.633  36.155  1.00  2.370          H  
ATOM   7098 1HG1 ILE A 438      -9.319 -22.012  36.183  1.00  2.370          H  
ATOM   7099 2HG1 ILE A 438      -8.938 -20.383  36.756  1.00  2.370          H  
ATOM   7100 1HG2 ILE A 438      -6.881 -19.213  35.861  1.00  2.370          H  
ATOM   7101 2HG2 ILE A 438      -5.851 -20.022  34.677  1.00  2.370          H  
ATOM   7102 3HG2 ILE A 438      -7.430 -19.401  34.190  1.00  2.370          H  
ATOM   7103 1HD1 ILE A 438     -10.914 -20.403  35.374  1.00  2.370          H  
ATOM   7104 2HD1 ILE A 438      -9.657 -19.464  34.615  1.00  2.370          H  
ATOM   7105 3HD1 ILE A 438     -10.052 -21.080  34.023  1.00  2.370          H  
ATOM   7106  N   SER A 439      -5.763 -21.843  32.417  1.00  1.690          N  
ATOM   7107  CA  SER A 439      -4.461 -21.989  31.772  1.00  1.640          C  
ATOM   7108  C   SER A 439      -3.389 -21.409  32.676  1.00  1.330          C  
ATOM   7109  O   SER A 439      -3.648 -20.455  33.406  1.00  1.970          O  
ATOM   7110  CB  SER A 439      -4.450 -21.263  30.432  1.00  2.320          C  
ATOM   7111  OG  SER A 439      -5.340 -21.837  29.511  1.00  2.320          O  
ATOM   7112  H   SER A 439      -6.478 -21.297  31.959  1.00  2.030          H  
ATOM   7113  HA  SER A 439      -4.261 -23.053  31.615  1.00  1.970          H  
ATOM   7114 1HB  SER A 439      -4.722 -20.220  30.590  1.00  2.780          H  
ATOM   7115 2HB  SER A 439      -3.444 -21.273  30.021  1.00  2.780          H  
ATOM   7116  HG  SER A 439      -5.346 -21.238  28.749  1.00  2.780          H  
ATOM   7117  N   GLN A 440      -2.159 -21.912  32.615  1.00  1.010          N  
ATOM   7118  CA  GLN A 440      -1.151 -21.356  33.522  1.00  1.000          C  
ATOM   7119  C   GLN A 440      -0.967 -19.840  33.347  1.00  0.990          C  
ATOM   7120  O   GLN A 440      -0.764 -19.122  34.333  1.00  1.020          O  
ATOM   7121  CB  GLN A 440       0.196 -22.059  33.332  1.00  1.400          C  
ATOM   7122  CG  GLN A 440       1.273 -21.659  34.353  1.00  1.400          C  
ATOM   7123  CD  GLN A 440       0.913 -22.087  35.774  1.00  1.400          C  
ATOM   7124  OE1 GLN A 440       0.572 -23.248  36.010  1.00  1.400          O  
ATOM   7125  NE2 GLN A 440       0.994 -21.160  36.719  1.00  1.400          N  
ATOM   7126  H   GLN A 440      -1.951 -22.693  32.005  1.00  1.210          H  
ATOM   7127  HA  GLN A 440      -1.491 -21.539  34.544  1.00  1.200          H  
ATOM   7128 1HB  GLN A 440       0.053 -23.136  33.402  1.00  1.680          H  
ATOM   7129 2HB  GLN A 440       0.585 -21.843  32.336  1.00  1.680          H  
ATOM   7130 1HG  GLN A 440       2.207 -22.147  34.082  1.00  1.680          H  
ATOM   7131 2HG  GLN A 440       1.407 -20.576  34.346  1.00  1.680          H  
ATOM   7132 1HE2 GLN A 440       0.776 -21.391  37.670  1.00  1.680          H  
ATOM   7133 2HE2 GLN A 440       1.274 -20.227  36.481  1.00  1.680          H  
ATOM   7134  N   LYS A 441      -1.046 -19.344  32.103  1.00  1.030          N  
ATOM   7135  CA  LYS A 441      -0.914 -17.909  31.862  1.00  1.140          C  
ATOM   7136  C   LYS A 441      -2.054 -17.154  32.519  1.00  1.060          C  
ATOM   7137  O   LYS A 441      -1.835 -16.131  33.173  1.00  1.160          O  
ATOM   7138  CB  LYS A 441      -0.868 -17.576  30.376  1.00  1.550          C  
ATOM   7139  CG  LYS A 441      -0.719 -16.074  30.093  1.00  1.550          C  
ATOM   7140  CD  LYS A 441      -0.582 -15.793  28.607  1.00  1.550          C  
ATOM   7141  CE  LYS A 441      -0.560 -14.293  28.316  1.00  1.550          C  
ATOM   7142  NZ  LYS A 441      -0.354 -14.014  26.868  1.00  1.550          N  
ATOM   7143  H   LYS A 441      -1.192 -19.977  31.334  1.00  1.240          H  
ATOM   7144  HA  LYS A 441       0.015 -17.566  32.318  1.00  1.370          H  
ATOM   7145 1HB  LYS A 441      -0.027 -18.095  29.917  1.00  1.860          H  
ATOM   7146 2HB  LYS A 441      -1.781 -17.929  29.894  1.00  1.860          H  
ATOM   7147 1HG  LYS A 441      -1.593 -15.532  30.470  1.00  1.860          H  
ATOM   7148 2HG  LYS A 441       0.164 -15.698  30.614  1.00  1.860          H  
ATOM   7149 1HD  LYS A 441       0.337 -16.245  28.232  1.00  1.860          H  
ATOM   7150 2HD  LYS A 441      -1.430 -16.234  28.084  1.00  1.860          H  
ATOM   7151 1HE  LYS A 441      -1.518 -13.864  28.619  1.00  1.860          H  
ATOM   7152 2HE  LYS A 441       0.237 -13.817  28.889  1.00  1.860          H  
ATOM   7153 1HZ  LYS A 441      -0.375 -13.009  26.704  1.00  1.860          H  
ATOM   7154 2HZ  LYS A 441       0.525 -14.387  26.562  1.00  1.860          H  
ATOM   7155 3HZ  LYS A 441      -1.104 -14.439  26.326  1.00  1.860          H  
ATOM   7156  N   ASP A 442      -3.279 -17.655  32.339  1.00  0.930          N  
ATOM   7157  CA  ASP A 442      -4.445 -17.010  32.914  1.00  0.930          C  
ATOM   7158  C   ASP A 442      -4.380 -17.019  34.416  1.00  0.770          C  
ATOM   7159  O   ASP A 442      -4.769 -16.049  35.068  1.00  0.730          O  
ATOM   7160  CB  ASP A 442      -5.743 -17.708  32.536  1.00  1.300          C  
ATOM   7161  CG  ASP A 442      -6.232 -17.539  31.138  1.00  1.300          C  
ATOM   7162  OD1 ASP A 442      -5.683 -16.813  30.363  1.00  1.300          O  
ATOM   7163  OD2 ASP A 442      -7.289 -18.069  30.898  1.00  1.300          O  
ATOM   7164  H   ASP A 442      -3.390 -18.485  31.776  1.00  1.120          H  
ATOM   7165  HA  ASP A 442      -4.468 -15.975  32.580  1.00  1.120          H  
ATOM   7166 1HB  ASP A 442      -5.579 -18.775  32.670  1.00  1.560          H  
ATOM   7167 2HB  ASP A 442      -6.523 -17.434  33.239  1.00  1.560          H  
ATOM   7168  N   TYR A 443      -3.900 -18.129  34.970  1.00  0.790          N  
ATOM   7169  CA  TYR A 443      -3.795 -18.267  36.398  1.00  0.840          C  
ATOM   7170  C   TYR A 443      -2.905 -17.175  36.913  1.00  0.840          C  
ATOM   7171  O   TYR A 443      -3.248 -16.490  37.881  1.00  0.840          O  
ATOM   7172  CB  TYR A 443      -3.241 -19.621  36.823  1.00  1.160          C  
ATOM   7173  CG  TYR A 443      -3.138 -19.688  38.331  1.00  1.160          C  
ATOM   7174  CD1 TYR A 443      -4.267 -20.003  39.074  1.00  1.160          C  
ATOM   7175  CD2 TYR A 443      -1.941 -19.382  38.981  1.00  1.160          C  
ATOM   7176  CE1 TYR A 443      -4.205 -20.020  40.452  1.00  1.160          C  
ATOM   7177  CE2 TYR A 443      -1.888 -19.395  40.365  1.00  1.160          C  
ATOM   7178  CZ  TYR A 443      -3.015 -19.715  41.097  1.00  1.160          C  
ATOM   7179  OH  TYR A 443      -2.975 -19.719  42.476  1.00  1.160          O  
ATOM   7180  H   TYR A 443      -3.624 -18.905  34.366  1.00  0.950          H  
ATOM   7181  HA  TYR A 443      -4.782 -18.136  36.839  1.00  1.010          H  
ATOM   7182 1HB  TYR A 443      -3.894 -20.424  36.466  1.00  1.390          H  
ATOM   7183 2HB  TYR A 443      -2.254 -19.776  36.390  1.00  1.390          H  
ATOM   7184  HD1 TYR A 443      -5.207 -20.232  38.569  1.00  1.390          H  
ATOM   7185  HD2 TYR A 443      -1.055 -19.121  38.405  1.00  1.390          H  
ATOM   7186  HE1 TYR A 443      -5.093 -20.264  41.034  1.00  1.390          H  
ATOM   7187  HE2 TYR A 443      -0.958 -19.147  40.880  1.00  1.390          H  
ATOM   7188  HH  TYR A 443      -2.130 -19.365  42.777  1.00  1.390          H  
ATOM   7189  N   ALA A 444      -1.726 -17.031  36.290  1.00  0.890          N  
ATOM   7190  CA  ALA A 444      -0.792 -16.015  36.709  1.00  1.030          C  
ATOM   7191  C   ALA A 444      -1.408 -14.640  36.577  1.00  0.980          C  
ATOM   7192  O   ALA A 444      -1.277 -13.831  37.489  1.00  1.030          O  
ATOM   7193  CB  ALA A 444       0.473 -16.078  35.880  1.00  1.390          C  
ATOM   7194  H   ALA A 444      -1.489 -17.662  35.519  1.00  1.070          H  
ATOM   7195  HA  ALA A 444      -0.547 -16.186  37.752  1.00  1.240          H  
ATOM   7196 1HB  ALA A 444       1.167 -15.314  36.225  1.00  1.660          H  
ATOM   7197 2HB  ALA A 444       0.928 -17.064  35.983  1.00  1.660          H  
ATOM   7198 3HB  ALA A 444       0.224 -15.902  34.834  1.00  1.660          H  
ATOM   7199  N   LEU A 445      -2.151 -14.367  35.501  1.00  0.910          N  
ATOM   7200  CA  LEU A 445      -2.733 -13.041  35.384  1.00  0.900          C  
ATOM   7201  C   LEU A 445      -3.698 -12.744  36.508  1.00  0.770          C  
ATOM   7202  O   LEU A 445      -3.663 -11.645  37.063  1.00  0.810          O  
ATOM   7203  CB  LEU A 445      -3.504 -12.891  34.067  1.00  1.260          C  
ATOM   7204  CG  LEU A 445      -2.705 -12.812  32.763  1.00  1.260          C  
ATOM   7205  CD1 LEU A 445      -3.683 -12.915  31.601  1.00  1.260          C  
ATOM   7206  CD2 LEU A 445      -1.950 -11.478  32.693  1.00  1.260          C  
ATOM   7207  H   LEU A 445      -2.234 -15.050  34.741  1.00  1.090          H  
ATOM   7208  HA  LEU A 445      -1.926 -12.314  35.439  1.00  1.080          H  
ATOM   7209 1HB  LEU A 445      -4.169 -13.747  33.979  1.00  1.520          H  
ATOM   7210 2HB  LEU A 445      -4.121 -11.997  34.133  1.00  1.520          H  
ATOM   7211  HG  LEU A 445      -1.996 -13.636  32.705  1.00  1.520          H  
ATOM   7212 1HD1 LEU A 445      -3.146 -12.855  30.656  1.00  1.520          H  
ATOM   7213 2HD1 LEU A 445      -4.215 -13.858  31.643  1.00  1.520          H  
ATOM   7214 3HD1 LEU A 445      -4.392 -12.095  31.666  1.00  1.520          H  
ATOM   7215 1HD2 LEU A 445      -1.399 -11.427  31.753  1.00  1.520          H  
ATOM   7216 2HD2 LEU A 445      -2.659 -10.647  32.739  1.00  1.520          H  
ATOM   7217 3HD2 LEU A 445      -1.245 -11.396  33.517  1.00  1.520          H  
ATOM   7218  N   ILE A 446      -4.532 -13.726  36.864  1.00  0.670          N  
ATOM   7219  CA  ILE A 446      -5.526 -13.543  37.911  1.00  0.580          C  
ATOM   7220  C   ILE A 446      -4.839 -13.406  39.273  1.00  0.610          C  
ATOM   7221  O   ILE A 446      -5.189 -12.511  40.051  1.00  0.570          O  
ATOM   7222  CB  ILE A 446      -6.528 -14.724  37.917  1.00  0.850          C  
ATOM   7223  CG1 ILE A 446      -7.362 -14.666  36.592  1.00  0.850          C  
ATOM   7224  CG2 ILE A 446      -7.476 -14.591  39.164  1.00  0.850          C  
ATOM   7225  CD1 ILE A 446      -8.181 -15.921  36.265  1.00  0.850          C  
ATOM   7226  H   ILE A 446      -4.508 -14.600  36.329  1.00  0.800          H  
ATOM   7227  HA  ILE A 446      -6.079 -12.635  37.711  1.00  0.700          H  
ATOM   7228  HB  ILE A 446      -5.990 -15.673  37.941  1.00  1.020          H  
ATOM   7229 1HG1 ILE A 446      -8.031 -13.835  36.661  1.00  1.020          H  
ATOM   7230 2HG1 ILE A 446      -6.680 -14.487  35.761  1.00  1.020          H  
ATOM   7231 1HG2 ILE A 446      -8.191 -15.400  39.174  1.00  1.020          H  
ATOM   7232 2HG2 ILE A 446      -6.895 -14.632  40.083  1.00  1.020          H  
ATOM   7233 3HG2 ILE A 446      -8.007 -13.639  39.122  1.00  1.020          H  
ATOM   7234 1HD1 ILE A 446      -8.720 -15.771  35.326  1.00  1.020          H  
ATOM   7235 2HD1 ILE A 446      -7.508 -16.771  36.162  1.00  1.020          H  
ATOM   7236 3HD1 ILE A 446      -8.893 -16.121  37.049  1.00  1.020          H  
ATOM   7237  N   ASP A 447      -3.874 -14.284  39.559  1.00  0.710          N  
ATOM   7238  CA  ASP A 447      -3.144 -14.273  40.818  1.00  0.760          C  
ATOM   7239  C   ASP A 447      -2.362 -12.960  40.993  1.00  0.760          C  
ATOM   7240  O   ASP A 447      -2.368 -12.372  42.075  1.00  0.750          O  
ATOM   7241  CB  ASP A 447      -2.198 -15.489  40.851  1.00  1.040          C  
ATOM   7242  CG  ASP A 447      -1.509 -15.772  42.196  1.00  1.040          C  
ATOM   7243  OD1 ASP A 447      -2.187 -16.153  43.126  1.00  1.040          O  
ATOM   7244  OD2 ASP A 447      -0.308 -15.628  42.272  1.00  1.040          O  
ATOM   7245  H   ASP A 447      -3.640 -15.007  38.875  1.00  0.850          H  
ATOM   7246  HA  ASP A 447      -3.860 -14.363  41.634  1.00  0.910          H  
ATOM   7247 1HB  ASP A 447      -2.765 -16.377  40.566  1.00  1.250          H  
ATOM   7248 2HB  ASP A 447      -1.429 -15.355  40.089  1.00  1.250          H  
ATOM   7249  N   GLN A 448      -1.717 -12.475  39.920  1.00  0.810          N  
ATOM   7250  CA  GLN A 448      -0.970 -11.221  39.960  1.00  0.850          C  
ATOM   7251  C   GLN A 448      -1.922 -10.040  40.133  1.00  0.750          C  
ATOM   7252  O   GLN A 448      -1.686  -9.157  40.955  1.00  0.760          O  
ATOM   7253  CB  GLN A 448      -0.174 -11.062  38.665  1.00  1.170          C  
ATOM   7254  CG  GLN A 448       0.990 -12.036  38.500  1.00  1.170          C  
ATOM   7255  CD  GLN A 448       1.544 -12.007  37.082  1.00  1.170          C  
ATOM   7256  OE1 GLN A 448       0.922 -11.423  36.185  1.00  1.170          O  
ATOM   7257  NE2 GLN A 448       2.701 -12.628  36.874  1.00  1.170          N  
ATOM   7258  H   GLN A 448      -1.715 -13.007  39.050  1.00  0.970          H  
ATOM   7259  HA  GLN A 448      -0.288 -11.247  40.807  1.00  1.020          H  
ATOM   7260 1HB  GLN A 448      -0.849 -11.205  37.818  1.00  1.410          H  
ATOM   7261 2HB  GLN A 448       0.219 -10.050  38.602  1.00  1.410          H  
ATOM   7262 1HG  GLN A 448       1.786 -11.734  39.180  1.00  1.410          H  
ATOM   7263 2HG  GLN A 448       0.670 -13.046  38.739  1.00  1.410          H  
ATOM   7264 1HE2 GLN A 448       3.109 -12.635  35.958  1.00  1.410          H  
ATOM   7265 2HE2 GLN A 448       3.172 -13.082  37.630  1.00  1.410          H  
ATOM   7266  N   TYR A 449      -3.044 -10.068  39.410  1.00  0.700          N  
ATOM   7267  CA  TYR A 449      -4.087  -9.055  39.446  1.00  0.730          C  
ATOM   7268  C   TYR A 449      -4.558  -8.819  40.871  1.00  0.630          C  
ATOM   7269  O   TYR A 449      -4.615  -7.682  41.343  1.00  0.720          O  
ATOM   7270  CB  TYR A 449      -5.220  -9.492  38.508  1.00  1.010          C  
ATOM   7271  CG  TYR A 449      -6.428  -8.694  38.524  1.00  1.010          C  
ATOM   7272  CD1 TYR A 449      -6.451  -7.487  37.899  1.00  1.010          C  
ATOM   7273  CD2 TYR A 449      -7.545  -9.183  39.148  1.00  1.010          C  
ATOM   7274  CE1 TYR A 449      -7.587  -6.752  37.909  1.00  1.010          C  
ATOM   7275  CE2 TYR A 449      -8.674  -8.448  39.156  1.00  1.010          C  
ATOM   7276  CZ  TYR A 449      -8.699  -7.236  38.543  1.00  1.010          C  
ATOM   7277  OH  TYR A 449      -9.816  -6.471  38.609  1.00  1.010          O  
ATOM   7278  H   TYR A 449      -3.175 -10.815  38.727  1.00  0.840          H  
ATOM   7279  HA  TYR A 449      -3.671  -8.119  39.076  1.00  0.880          H  
ATOM   7280 1HB  TYR A 449      -4.847  -9.491  37.485  1.00  1.210          H  
ATOM   7281 2HB  TYR A 449      -5.499 -10.498  38.736  1.00  1.210          H  
ATOM   7282  HD1 TYR A 449      -5.557  -7.111  37.414  1.00  1.210          H  
ATOM   7283  HD2 TYR A 449      -7.518 -10.156  39.645  1.00  1.210          H  
ATOM   7284  HE1 TYR A 449      -7.611  -5.780  37.442  1.00  1.210          H  
ATOM   7285  HE2 TYR A 449      -9.541  -8.825  39.654  1.00  1.210          H  
ATOM   7286  HH  TYR A 449      -9.637  -5.575  38.216  1.00  1.210          H  
ATOM   7287  N   ASN A 450      -4.822  -9.909  41.577  1.00  0.560          N  
ATOM   7288  CA  ASN A 450      -5.302  -9.878  42.943  1.00  0.570          C  
ATOM   7289  C   ASN A 450      -4.229  -9.766  44.026  1.00  0.650          C  
ATOM   7290  O   ASN A 450      -4.549  -9.815  45.218  1.00  0.670          O  
ATOM   7291  CB  ASN A 450      -6.127 -11.116  43.194  1.00  0.790          C  
ATOM   7292  CG  ASN A 450      -7.463 -11.039  42.577  1.00  0.790          C  
ATOM   7293  OD1 ASN A 450      -8.050  -9.948  42.545  1.00  0.790          O  
ATOM   7294  ND2 ASN A 450      -7.970 -12.135  42.117  1.00  0.790          N  
ATOM   7295  H   ASN A 450      -4.756 -10.816  41.103  1.00  0.670          H  
ATOM   7296  HA  ASN A 450      -5.941  -9.002  43.049  1.00  0.680          H  
ATOM   7297 1HB  ASN A 450      -5.601 -11.974  42.764  1.00  0.950          H  
ATOM   7298 2HB  ASN A 450      -6.226 -11.298  44.252  1.00  0.950          H  
ATOM   7299 1HD2 ASN A 450      -8.900 -12.120  41.703  1.00  0.950          H  
ATOM   7300 2HD2 ASN A 450      -7.455 -12.990  42.194  1.00  0.950          H  
ATOM   7301  N   ALA A 451      -2.953  -9.590  43.669  1.00  0.730          N  
ATOM   7302  CA  ALA A 451      -1.909  -9.501  44.692  1.00  0.800          C  
ATOM   7303  C   ALA A 451      -1.848  -8.087  45.271  1.00  0.790          C  
ATOM   7304  O   ALA A 451      -0.834  -7.383  45.190  1.00  1.290          O  
ATOM   7305  CB  ALA A 451      -0.571  -9.893  44.094  1.00  1.090          C  
ATOM   7306  H   ALA A 451      -2.688  -9.511  42.683  1.00  0.880          H  
ATOM   7307  HA  ALA A 451      -2.158 -10.189  45.497  1.00  0.960          H  
ATOM   7308 1HB  ALA A 451       0.201  -9.847  44.859  1.00  1.310          H  
ATOM   7309 2HB  ALA A 451      -0.642 -10.909  43.699  1.00  1.310          H  
ATOM   7310 3HB  ALA A 451      -0.327  -9.206  43.282  1.00  1.310          H  
ATOM   7311  N   THR A 452      -2.933  -7.702  45.922  1.00  0.820          N  
ATOM   7312  CA  THR A 452      -3.171  -6.367  46.440  1.00  1.010          C  
ATOM   7313  C   THR A 452      -2.547  -6.081  47.792  1.00  0.970          C  
ATOM   7314  O   THR A 452      -3.221  -5.754  48.774  1.00  1.090          O  
ATOM   7315  CB  THR A 452      -4.678  -6.125  46.448  1.00  1.340          C  
ATOM   7316  OG1 THR A 452      -5.346  -7.214  47.105  1.00  1.340          O  
ATOM   7317  CG2 THR A 452      -5.156  -6.038  45.073  1.00  1.340          C  
ATOM   7318  H   THR A 452      -3.688  -8.390  46.000  1.00  0.980          H  
ATOM   7319  HA  THR A 452      -2.735  -5.659  45.735  1.00  1.210          H  
ATOM   7320  HB  THR A 452      -4.898  -5.214  46.955  1.00  1.610          H  
ATOM   7321  HG1 THR A 452      -6.339  -7.093  47.023  1.00  1.610          H  
ATOM   7322 1HG2 THR A 452      -6.223  -5.866  45.105  1.00  1.610          H  
ATOM   7323 2HG2 THR A 452      -4.671  -5.210  44.562  1.00  1.610          H  
ATOM   7324 3HG2 THR A 452      -4.949  -6.960  44.542  1.00  1.610          H  
ATOM   7325  N   ALA A 453      -1.233  -6.203  47.846  1.00  1.240          N  
ATOM   7326  CA  ALA A 453      -0.521  -5.923  49.084  1.00  1.280          C  
ATOM   7327  C   ALA A 453      -0.390  -4.417  49.265  1.00  0.990          C  
ATOM   7328  O   ALA A 453      -0.092  -3.704  48.309  1.00  1.450          O  
ATOM   7329  CB  ALA A 453       0.847  -6.575  49.070  1.00  1.780          C  
ATOM   7330  H   ALA A 453      -0.757  -6.482  46.982  1.00  1.490          H  
ATOM   7331  HA  ALA A 453      -1.103  -6.319  49.917  1.00  1.540          H  
ATOM   7332 1HB  ALA A 453       1.361  -6.360  50.005  1.00  2.130          H  
ATOM   7333 2HB  ALA A 453       0.732  -7.651  48.953  1.00  2.130          H  
ATOM   7334 3HB  ALA A 453       1.425  -6.178  48.236  1.00  2.130          H  
ATOM   7335  N   GLU A 454      -0.595  -3.945  50.489  1.00  0.860          N  
ATOM   7336  CA  GLU A 454      -0.435  -2.535  50.825  1.00  1.110          C  
ATOM   7337  C   GLU A 454      -0.184  -2.461  52.333  1.00  0.790          C  
ATOM   7338  O   GLU A 454      -0.913  -3.106  53.091  1.00  0.910          O  
ATOM   7339  CB  GLU A 454      -1.696  -1.765  50.458  1.00  1.450          C  
ATOM   7340  CG  GLU A 454      -1.678  -0.227  50.613  1.00  1.450          C  
ATOM   7341  CD  GLU A 454      -0.869   0.528  49.627  1.00  1.450          C  
ATOM   7342  OE1 GLU A 454      -0.983   0.273  48.449  1.00  1.450          O  
ATOM   7343  OE2 GLU A 454      -0.132   1.399  50.061  1.00  1.450          O  
ATOM   7344  H   GLU A 454      -0.861  -4.597  51.216  1.00  1.030          H  
ATOM   7345  HA  GLU A 454       0.405  -2.141  50.259  1.00  1.330          H  
ATOM   7346 1HB  GLU A 454      -1.997  -2.008  49.437  1.00  1.740          H  
ATOM   7347 2HB  GLU A 454      -2.461  -2.111  51.122  1.00  1.740          H  
ATOM   7348 1HG  GLU A 454      -2.695   0.133  50.539  1.00  1.740          H  
ATOM   7349 2HG  GLU A 454      -1.308   0.018  51.590  1.00  1.740          H  
ATOM   7350  N   PRO A 455       0.779  -1.678  52.835  1.00  1.150          N  
ATOM   7351  CA  PRO A 455       1.073  -1.538  54.251  1.00  1.290          C  
ATOM   7352  C   PRO A 455       0.061  -0.675  55.007  1.00  1.160          C  
ATOM   7353  O   PRO A 455       0.353   0.476  55.350  1.00  1.590          O  
ATOM   7354  CB  PRO A 455       2.479  -0.925  54.230  1.00  1.940          C  
ATOM   7355  CG  PRO A 455       2.523  -0.116  52.958  1.00  1.940          C  
ATOM   7356  CD  PRO A 455       1.707  -0.930  51.951  1.00  1.940          C  
ATOM   7357  HA  PRO A 455       1.108  -2.542  54.699  1.00  1.550          H  
ATOM   7358 1HB  PRO A 455       2.634  -0.309  55.131  1.00  2.320          H  
ATOM   7359 2HB  PRO A 455       3.235  -1.722  54.258  1.00  2.320          H  
ATOM   7360 1HG  PRO A 455       2.110   0.885  53.135  1.00  2.320          H  
ATOM   7361 2HG  PRO A 455       3.566   0.030  52.640  1.00  2.320          H  
ATOM   7362 1HD  PRO A 455       1.183  -0.245  51.297  1.00  2.320          H  
ATOM   7363 2HD  PRO A 455       2.362  -1.620  51.398  1.00  2.320          H  
ATOM   7364  N   ILE A 456      -1.143  -1.222  55.184  1.00  0.710          N  
ATOM   7365  CA  ILE A 456      -2.239  -0.565  55.899  1.00  0.680          C  
ATOM   7366  C   ILE A 456      -2.430  -1.139  57.315  1.00  0.710          C  
ATOM   7367  O   ILE A 456      -2.709  -2.329  57.443  1.00  0.710          O  
ATOM   7368  CB  ILE A 456      -3.582  -0.696  55.146  1.00  0.960          C  
ATOM   7369  CG1 ILE A 456      -3.477   0.002  53.797  1.00  0.960          C  
ATOM   7370  CG2 ILE A 456      -4.719  -0.162  55.976  1.00  0.960          C  
ATOM   7371  CD1 ILE A 456      -4.672  -0.183  52.872  1.00  0.960          C  
ATOM   7372  H   ILE A 456      -1.276  -2.158  54.787  1.00  0.850          H  
ATOM   7373  HA  ILE A 456      -2.003   0.484  55.925  1.00  0.820          H  
ATOM   7374  HB  ILE A 456      -3.766  -1.751  54.941  1.00  1.160          H  
ATOM   7375 1HG1 ILE A 456      -3.330   1.070  53.961  1.00  1.160          H  
ATOM   7376 2HG1 ILE A 456      -2.612  -0.391  53.307  1.00  1.160          H  
ATOM   7377 1HG2 ILE A 456      -5.647  -0.275  55.458  1.00  1.160          H  
ATOM   7378 2HG2 ILE A 456      -4.796  -0.690  56.921  1.00  1.160          H  
ATOM   7379 3HG2 ILE A 456      -4.528   0.862  56.155  1.00  1.160          H  
ATOM   7380 1HD1 ILE A 456      -4.486   0.335  51.938  1.00  1.160          H  
ATOM   7381 2HD1 ILE A 456      -4.815  -1.243  52.679  1.00  1.160          H  
ATOM   7382 3HD1 ILE A 456      -5.580   0.224  53.311  1.00  1.160          H  
ATOM   7383  N   PRO A 457      -2.275  -0.340  58.391  1.00  0.810          N  
ATOM   7384  CA  PRO A 457      -2.438  -0.740  59.774  1.00  0.930          C  
ATOM   7385  C   PRO A 457      -3.902  -0.915  60.143  1.00  0.870          C  
ATOM   7386  O   PRO A 457      -4.807  -0.335  59.513  1.00  0.840          O  
ATOM   7387  CB  PRO A 457      -1.814   0.422  60.548  1.00  1.400          C  
ATOM   7388  CG  PRO A 457      -2.008   1.608  59.657  1.00  1.400          C  
ATOM   7389  CD  PRO A 457      -1.859   1.062  58.242  1.00  1.400          C  
ATOM   7390  HA  PRO A 457      -1.883  -1.673  59.946  1.00  1.120          H  
ATOM   7391 1HB  PRO A 457      -2.335   0.536  61.519  1.00  1.670          H  
ATOM   7392 2HB  PRO A 457      -0.758   0.211  60.770  1.00  1.670          H  
ATOM   7393 1HG  PRO A 457      -3.009   2.046  59.826  1.00  1.670          H  
ATOM   7394 2HG  PRO A 457      -1.274   2.393  59.891  1.00  1.670          H  
ATOM   7395 1HD  PRO A 457      -2.537   1.603  57.617  1.00  1.670          H  
ATOM   7396 2HD  PRO A 457      -0.813   1.130  57.891  1.00  1.670          H  
ATOM   7397  N   ALA A 458      -4.132  -1.674  61.212  1.00  0.960          N  
ATOM   7398  CA  ALA A 458      -5.469  -1.739  61.754  1.00  0.990          C  
ATOM   7399  C   ALA A 458      -5.833  -0.356  62.259  1.00  0.870          C  
ATOM   7400  O   ALA A 458      -5.018   0.300  62.913  1.00  0.940          O  
ATOM   7401  CB  ALA A 458      -5.573  -2.764  62.863  1.00  1.370          C  
ATOM   7402  H   ALA A 458      -3.375  -2.166  61.663  1.00  1.150          H  
ATOM   7403  HA  ALA A 458      -6.140  -2.009  60.966  1.00  1.190          H  
ATOM   7404 1HB  ALA A 458      -6.592  -2.776  63.229  1.00  1.650          H  
ATOM   7405 2HB  ALA A 458      -5.314  -3.746  62.476  1.00  1.650          H  
ATOM   7406 3HB  ALA A 458      -4.897  -2.497  63.670  1.00  1.650          H  
ATOM   7407  N   ALA A 459      -7.052   0.076  61.985  1.00  1.450          N  
ATOM   7408  CA  ALA A 459      -7.504   1.385  62.443  1.00  1.520          C  
ATOM   7409  C   ALA A 459      -9.017   1.467  62.410  1.00  1.180          C  
ATOM   7410  O   ALA A 459      -9.670   0.765  61.640  1.00  2.120          O  
ATOM   7411  CB  ALA A 459      -6.886   2.485  61.583  1.00  2.100          C  
ATOM   7412  H   ALA A 459      -7.668  -0.531  61.435  1.00  1.740          H  
ATOM   7413  HA  ALA A 459      -7.183   1.517  63.477  1.00  1.820          H  
ATOM   7414 1HB  ALA A 459      -7.216   3.462  61.945  1.00  2.520          H  
ATOM   7415 2HB  ALA A 459      -5.797   2.427  61.640  1.00  2.520          H  
ATOM   7416 3HB  ALA A 459      -7.185   2.363  60.568  1.00  2.520          H  
ATOM   7417  N   THR A 460      -9.576   2.370  63.198  1.00  0.550          N  
ATOM   7418  CA  THR A 460     -11.008   2.577  63.169  1.00  1.220          C  
ATOM   7419  C   THR A 460     -11.357   3.922  62.570  1.00  0.860          C  
ATOM   7420  O   THR A 460     -10.515   4.827  62.510  1.00  0.720          O  
ATOM   7421  CB  THR A 460     -11.575   2.442  64.582  1.00  1.440          C  
ATOM   7422  OG1 THR A 460     -10.989   3.444  65.420  1.00  1.440          O  
ATOM   7423  CG2 THR A 460     -11.265   1.069  65.130  1.00  1.440          C  
ATOM   7424  H   THR A 460      -9.017   2.921  63.833  1.00  0.660          H  
ATOM   7425  HA  THR A 460     -11.447   1.824  62.535  1.00  1.460          H  
ATOM   7426  HB  THR A 460     -12.639   2.586  64.565  1.00  1.730          H  
ATOM   7427  HG1 THR A 460     -11.478   3.484  66.273  1.00  1.730          H  
ATOM   7428 1HG2 THR A 460     -11.668   1.006  66.114  1.00  1.730          H  
ATOM   7429 2HG2 THR A 460     -11.715   0.303  64.507  1.00  1.730          H  
ATOM   7430 3HG2 THR A 460     -10.195   0.909  65.172  1.00  1.730          H  
ATOM   7431  N   LEU A 461     -12.613   4.087  62.149  1.00  0.830          N  
ATOM   7432  CA  LEU A 461     -12.983   5.343  61.508  1.00  0.640          C  
ATOM   7433  C   LEU A 461     -12.932   6.529  62.449  1.00  0.540          C  
ATOM   7434  O   LEU A 461     -12.508   7.630  62.068  1.00  0.460          O  
ATOM   7435  CB  LEU A 461     -14.379   5.227  60.916  1.00  0.970          C  
ATOM   7436  CG  LEU A 461     -14.585   4.309  59.710  1.00  0.970          C  
ATOM   7437  CD1 LEU A 461     -16.069   4.258  59.413  1.00  0.970          C  
ATOM   7438  CD2 LEU A 461     -13.847   4.833  58.536  1.00  0.970          C  
ATOM   7439  H   LEU A 461     -13.311   3.343  62.284  1.00  1.000          H  
ATOM   7440  HA  LEU A 461     -12.264   5.540  60.719  1.00  0.770          H  
ATOM   7441 1HB  LEU A 461     -15.009   4.837  61.683  1.00  1.170          H  
ATOM   7442 2HB  LEU A 461     -14.722   6.194  60.658  1.00  1.170          H  
ATOM   7443  HG  LEU A 461     -14.245   3.295  59.945  1.00  1.170          H  
ATOM   7444 1HD1 LEU A 461     -16.271   3.614  58.576  1.00  1.170          H  
ATOM   7445 2HD1 LEU A 461     -16.572   3.886  60.269  1.00  1.170          H  
ATOM   7446 3HD1 LEU A 461     -16.425   5.257  59.187  1.00  1.170          H  
ATOM   7447 1HD2 LEU A 461     -14.025   4.189  57.699  1.00  1.170          H  
ATOM   7448 2HD2 LEU A 461     -14.204   5.832  58.307  1.00  1.170          H  
ATOM   7449 3HD2 LEU A 461     -12.785   4.865  58.724  1.00  1.170          H  
ATOM   7450  N   HIS A 462     -13.361   6.316  63.691  1.00  0.590          N  
ATOM   7451  CA  HIS A 462     -13.342   7.413  64.631  1.00  0.510          C  
ATOM   7452  C   HIS A 462     -11.906   7.832  64.936  1.00  0.480          C  
ATOM   7453  O   HIS A 462     -11.649   9.018  65.155  1.00  0.490          O  
ATOM   7454  CB  HIS A 462     -14.067   7.043  65.945  1.00  0.750          C  
ATOM   7455  CG  HIS A 462     -13.378   5.967  66.734  1.00  0.750          C  
ATOM   7456  ND1 HIS A 462     -12.385   6.245  67.645  1.00  0.750          N  
ATOM   7457  CD2 HIS A 462     -13.551   4.621  66.760  1.00  0.750          C  
ATOM   7458  CE1 HIS A 462     -11.941   5.131  68.174  1.00  0.750          C  
ATOM   7459  NE2 HIS A 462     -12.626   4.105  67.648  1.00  0.750          N  
ATOM   7460  H   HIS A 462     -13.693   5.403  63.955  1.00  0.710          H  
ATOM   7461  HA  HIS A 462     -13.852   8.271  64.197  1.00  0.610          H  
ATOM   7462 1HB  HIS A 462     -14.151   7.927  66.579  1.00  0.900          H  
ATOM   7463 2HB  HIS A 462     -15.074   6.707  65.724  1.00  0.900          H  
ATOM   7464  HD1 HIS A 462     -12.036   7.152  67.888  1.00  0.900          H  
ATOM   7465  HD2 HIS A 462     -14.222   3.950  66.227  1.00  0.900          H  
ATOM   7466  HE1 HIS A 462     -11.135   5.182  68.907  1.00  0.900          H  
ATOM   7467  N   GLN A 463     -10.954   6.882  64.905  1.00  0.500          N  
ATOM   7468  CA  GLN A 463      -9.584   7.219  65.233  1.00  0.530          C  
ATOM   7469  C   GLN A 463      -8.966   8.037  64.125  1.00  0.600          C  
ATOM   7470  O   GLN A 463      -8.270   9.017  64.379  1.00  0.660          O  
ATOM   7471  CB  GLN A 463      -8.746   5.976  65.503  1.00  0.730          C  
ATOM   7472  CG  GLN A 463      -7.348   6.277  66.072  1.00  0.730          C  
ATOM   7473  CD  GLN A 463      -7.431   6.953  67.444  1.00  0.730          C  
ATOM   7474  OE1 GLN A 463      -8.248   6.530  68.278  1.00  0.730          O  
ATOM   7475  NE2 GLN A 463      -6.608   7.967  67.687  1.00  0.730          N  
ATOM   7476  H   GLN A 463     -11.183   5.917  64.682  1.00  0.600          H  
ATOM   7477  HA  GLN A 463      -9.587   7.823  66.135  1.00  0.640          H  
ATOM   7478 1HB  GLN A 463      -9.272   5.333  66.207  1.00  0.880          H  
ATOM   7479 2HB  GLN A 463      -8.628   5.414  64.575  1.00  0.880          H  
ATOM   7480 1HG  GLN A 463      -6.799   5.345  66.182  1.00  0.880          H  
ATOM   7481 2HG  GLN A 463      -6.806   6.951  65.396  1.00  0.880          H  
ATOM   7482 1HE2 GLN A 463      -6.623   8.428  68.569  1.00  0.880          H  
ATOM   7483 2HE2 GLN A 463      -5.939   8.297  66.968  1.00  0.880          H  
ATOM   7484  N   LEU A 464      -9.277   7.703  62.871  1.00  0.620          N  
ATOM   7485  CA  LEU A 464      -8.667   8.452  61.781  1.00  0.700          C  
ATOM   7486  C   LEU A 464      -9.056   9.938  61.917  1.00  0.600          C  
ATOM   7487  O   LEU A 464      -8.203  10.829  61.777  1.00  0.670          O  
ATOM   7488  CB  LEU A 464      -9.155   7.898  60.434  1.00  0.950          C  
ATOM   7489  CG  LEU A 464      -8.719   6.435  60.008  1.00  0.950          C  
ATOM   7490  CD1 LEU A 464      -9.503   6.026  58.727  1.00  0.950          C  
ATOM   7491  CD2 LEU A 464      -7.214   6.364  59.752  1.00  0.950          C  
ATOM   7492  H   LEU A 464      -9.849   6.870  62.689  1.00  0.740          H  
ATOM   7493  HA  LEU A 464      -7.586   8.371  61.856  1.00  0.840          H  
ATOM   7494 1HB  LEU A 464     -10.246   7.944  60.414  1.00  1.140          H  
ATOM   7495 2HB  LEU A 464      -8.775   8.553  59.688  1.00  1.140          H  
ATOM   7496  HG  LEU A 464      -8.977   5.741  60.797  1.00  1.140          H  
ATOM   7497 1HD1 LEU A 464      -9.229   5.018  58.435  1.00  1.140          H  
ATOM   7498 2HD1 LEU A 464     -10.572   6.065  58.924  1.00  1.140          H  
ATOM   7499 3HD1 LEU A 464      -9.266   6.709  57.918  1.00  1.140          H  
ATOM   7500 1HD2 LEU A 464      -6.947   5.344  59.461  1.00  1.140          H  
ATOM   7501 2HD2 LEU A 464      -6.945   7.051  58.949  1.00  1.140          H  
ATOM   7502 3HD2 LEU A 464      -6.669   6.630  60.654  1.00  1.140          H  
ATOM   7503  N   PHE A 465     -10.329  10.197  62.260  1.00  0.470          N  
ATOM   7504  CA  PHE A 465     -10.797  11.560  62.514  1.00  0.450          C  
ATOM   7505  C   PHE A 465     -10.048  12.216  63.665  1.00  0.560          C  
ATOM   7506  O   PHE A 465      -9.580  13.355  63.535  1.00  0.640          O  
ATOM   7507  CB  PHE A 465     -12.306  11.625  62.731  1.00  0.640          C  
ATOM   7508  CG  PHE A 465     -12.796  12.970  63.282  1.00  0.640          C  
ATOM   7509  CD1 PHE A 465     -12.525  14.181  62.658  1.00  0.640          C  
ATOM   7510  CD2 PHE A 465     -13.578  12.996  64.420  1.00  0.640          C  
ATOM   7511  CE1 PHE A 465     -13.008  15.361  63.165  1.00  0.640          C  
ATOM   7512  CE2 PHE A 465     -14.061  14.181  64.922  1.00  0.640          C  
ATOM   7513  CZ  PHE A 465     -13.772  15.363  64.293  1.00  0.640          C  
ATOM   7514  H   PHE A 465     -10.989   9.411  62.326  1.00  0.560          H  
ATOM   7515  HA  PHE A 465     -10.587  12.144  61.617  1.00  0.540          H  
ATOM   7516 1HB  PHE A 465     -12.815  11.438  61.784  1.00  0.770          H  
ATOM   7517 2HB  PHE A 465     -12.602  10.837  63.425  1.00  0.770          H  
ATOM   7518  HD1 PHE A 465     -11.907  14.197  61.782  1.00  0.770          H  
ATOM   7519  HD2 PHE A 465     -13.812  12.058  64.921  1.00  0.770          H  
ATOM   7520  HE1 PHE A 465     -12.786  16.294  62.673  1.00  0.770          H  
ATOM   7521  HE2 PHE A 465     -14.670  14.177  65.825  1.00  0.770          H  
ATOM   7522  HZ  PHE A 465     -14.151  16.298  64.693  1.00  0.770          H  
ATOM   7523  N   ILE A 466      -9.939  11.506  64.796  1.00  0.560          N  
ATOM   7524  CA  ILE A 466      -9.269  12.049  65.967  1.00  0.640          C  
ATOM   7525  C   ILE A 466      -7.836  12.421  65.662  1.00  0.720          C  
ATOM   7526  O   ILE A 466      -7.406  13.521  66.005  1.00  0.770          O  
ATOM   7527  CB  ILE A 466      -9.238  11.042  67.141  1.00  0.860          C  
ATOM   7528  CG1 ILE A 466     -10.642  10.819  67.688  1.00  0.860          C  
ATOM   7529  CG2 ILE A 466      -8.273  11.540  68.246  1.00  0.860          C  
ATOM   7530  CD1 ILE A 466     -10.765   9.604  68.623  1.00  0.860          C  
ATOM   7531  H   ILE A 466     -10.366  10.573  64.842  1.00  0.670          H  
ATOM   7532  HA  ILE A 466      -9.808  12.943  66.282  1.00  0.770          H  
ATOM   7533  HB  ILE A 466      -8.883  10.081  66.771  1.00  1.040          H  
ATOM   7534 1HG1 ILE A 466     -10.948  11.714  68.236  1.00  1.040          H  
ATOM   7535 2HG1 ILE A 466     -11.321  10.688  66.857  1.00  1.040          H  
ATOM   7536 1HG2 ILE A 466      -8.230  10.830  69.056  1.00  1.040          H  
ATOM   7537 2HG2 ILE A 466      -7.268  11.652  67.853  1.00  1.040          H  
ATOM   7538 3HG2 ILE A 466      -8.622  12.503  68.626  1.00  1.040          H  
ATOM   7539 1HD1 ILE A 466     -11.788   9.529  68.949  1.00  1.040          H  
ATOM   7540 2HD1 ILE A 466     -10.490   8.701  68.087  1.00  1.040          H  
ATOM   7541 3HD1 ILE A 466     -10.126   9.711  69.488  1.00  1.040          H  
ATOM   7542  N   ASP A 467      -7.086  11.539  65.002  1.00  0.730          N  
ATOM   7543  CA  ASP A 467      -5.687  11.851  64.750  1.00  0.790          C  
ATOM   7544  C   ASP A 467      -5.554  13.182  64.015  1.00  0.770          C  
ATOM   7545  O   ASP A 467      -4.714  14.019  64.376  1.00  0.830          O  
ATOM   7546  CB  ASP A 467      -5.027  10.742  63.922  1.00  1.080          C  
ATOM   7547  CG  ASP A 467      -4.812   9.418  64.697  1.00  1.080          C  
ATOM   7548  OD1 ASP A 467      -4.940   9.402  65.900  1.00  1.080          O  
ATOM   7549  OD2 ASP A 467      -4.514   8.437  64.062  1.00  1.080          O  
ATOM   7550  H   ASP A 467      -7.485  10.639  64.722  1.00  0.880          H  
ATOM   7551  HA  ASP A 467      -5.174  11.931  65.710  1.00  0.950          H  
ATOM   7552 1HB  ASP A 467      -5.663  10.528  63.056  1.00  1.300          H  
ATOM   7553 2HB  ASP A 467      -4.069  11.093  63.546  1.00  1.300          H  
ATOM   7554  N   GLN A 468      -6.412  13.430  63.020  1.00  0.700          N  
ATOM   7555  CA  GLN A 468      -6.315  14.717  62.351  1.00  0.670          C  
ATOM   7556  C   GLN A 468      -6.789  15.846  63.244  1.00  0.680          C  
ATOM   7557  O   GLN A 468      -6.140  16.888  63.316  1.00  0.690          O  
ATOM   7558  CB  GLN A 468      -7.116  14.739  61.063  1.00  0.950          C  
ATOM   7559  CG  GLN A 468      -6.556  13.872  60.000  1.00  0.950          C  
ATOM   7560  CD  GLN A 468      -5.178  14.286  59.571  1.00  0.950          C  
ATOM   7561  OE1 GLN A 468      -4.917  15.479  59.350  1.00  0.950          O  
ATOM   7562  NE2 GLN A 468      -4.287  13.319  59.442  1.00  0.950          N  
ATOM   7563  H   GLN A 468      -7.072  12.700  62.712  1.00  0.840          H  
ATOM   7564  HA  GLN A 468      -5.270  14.904  62.114  1.00  0.800          H  
ATOM   7565 1HB  GLN A 468      -8.138  14.399  61.263  1.00  1.140          H  
ATOM   7566 2HB  GLN A 468      -7.180  15.758  60.683  1.00  1.140          H  
ATOM   7567 1HG  GLN A 468      -6.521  12.843  60.358  1.00  1.140          H  
ATOM   7568 2HG  GLN A 468      -7.196  13.938  59.146  1.00  1.140          H  
ATOM   7569 1HE2 GLN A 468      -3.357  13.520  59.139  1.00  1.140          H  
ATOM   7570 2HE2 GLN A 468      -4.559  12.369  59.624  1.00  1.140          H  
ATOM   7571  N   ALA A 469      -7.863  15.632  64.005  1.00  0.670          N  
ATOM   7572  CA  ALA A 469      -8.364  16.698  64.862  1.00  0.680          C  
ATOM   7573  C   ALA A 469      -7.307  17.139  65.879  1.00  0.700          C  
ATOM   7574  O   ALA A 469      -7.234  18.314  66.236  1.00  0.700          O  
ATOM   7575  CB  ALA A 469      -9.645  16.250  65.562  1.00  0.950          C  
ATOM   7576  H   ALA A 469      -8.377  14.747  63.934  1.00  0.800          H  
ATOM   7577  HA  ALA A 469      -8.562  17.548  64.226  1.00  0.820          H  
ATOM   7578 1HB  ALA A 469     -10.039  17.061  66.173  1.00  1.140          H  
ATOM   7579 2HB  ALA A 469     -10.385  15.963  64.814  1.00  1.140          H  
ATOM   7580 3HB  ALA A 469      -9.427  15.394  66.195  1.00  1.140          H  
ATOM   7581  N   GLN A 470      -6.508  16.185  66.365  1.00  0.720          N  
ATOM   7582  CA  GLN A 470      -5.422  16.454  67.300  1.00  0.750          C  
ATOM   7583  C   GLN A 470      -4.280  17.255  66.672  1.00  0.790          C  
ATOM   7584  O   GLN A 470      -3.658  18.083  67.343  1.00  0.920          O  
ATOM   7585  CB  GLN A 470      -4.856  15.151  67.859  1.00  1.040          C  
ATOM   7586  CG  GLN A 470      -5.775  14.413  68.801  1.00  1.040          C  
ATOM   7587  CD  GLN A 470      -5.193  13.087  69.202  1.00  1.040          C  
ATOM   7588  OE1 GLN A 470      -4.299  12.565  68.532  1.00  1.040          O  
ATOM   7589  NE2 GLN A 470      -5.687  12.530  70.296  1.00  1.040          N  
ATOM   7590  H   GLN A 470      -6.693  15.220  66.074  1.00  0.860          H  
ATOM   7591  HA  GLN A 470      -5.826  17.040  68.124  1.00  0.900          H  
ATOM   7592 1HB  GLN A 470      -4.639  14.481  67.024  1.00  1.250          H  
ATOM   7593 2HB  GLN A 470      -3.918  15.350  68.373  1.00  1.250          H  
ATOM   7594 1HG  GLN A 470      -5.914  15.015  69.695  1.00  1.250          H  
ATOM   7595 2HG  GLN A 470      -6.727  14.249  68.312  1.00  1.250          H  
ATOM   7596 1HE2 GLN A 470      -5.335  11.647  70.610  1.00  1.250          H  
ATOM   7597 2HE2 GLN A 470      -6.410  12.991  70.812  1.00  1.250          H  
ATOM   7598  N   ARG A 471      -3.992  16.998  65.390  1.00  0.750          N  
ATOM   7599  CA  ARG A 471      -2.895  17.664  64.695  1.00  0.760          C  
ATOM   7600  C   ARG A 471      -3.269  19.061  64.197  1.00  0.720          C  
ATOM   7601  O   ARG A 471      -2.452  19.984  64.260  1.00  0.710          O  
ATOM   7602  CB  ARG A 471      -2.421  16.835  63.506  1.00  1.060          C  
ATOM   7603  CG  ARG A 471      -1.185  17.405  62.769  1.00  1.060          C  
ATOM   7604  CD  ARG A 471      -0.752  16.542  61.621  1.00  1.060          C  
ATOM   7605  NE  ARG A 471      -1.758  16.508  60.567  1.00  1.060          N  
ATOM   7606  CZ  ARG A 471      -1.935  17.464  59.622  1.00  1.060          C  
ATOM   7607  NH1 ARG A 471      -1.173  18.541  59.562  1.00  1.060          N  
ATOM   7608  NH2 ARG A 471      -2.901  17.344  58.748  1.00  1.060          N  
ATOM   7609  H   ARG A 471      -4.528  16.269  64.902  1.00  0.900          H  
ATOM   7610  HA  ARG A 471      -2.064  17.762  65.393  1.00  0.910          H  
ATOM   7611 1HB  ARG A 471      -2.183  15.826  63.837  1.00  1.270          H  
ATOM   7612 2HB  ARG A 471      -3.239  16.753  62.784  1.00  1.270          H  
ATOM   7613 1HG  ARG A 471      -1.422  18.395  62.382  1.00  1.270          H  
ATOM   7614 2HG  ARG A 471      -0.357  17.485  63.470  1.00  1.270          H  
ATOM   7615 1HD  ARG A 471       0.183  16.914  61.205  1.00  1.270          H  
ATOM   7616 2HD  ARG A 471      -0.604  15.522  61.979  1.00  1.270          H  
ATOM   7617  HE  ARG A 471      -2.392  15.716  60.551  1.00  1.270          H  
ATOM   7618 1HH1 ARG A 471      -0.423  18.687  60.218  1.00  1.270          H  
ATOM   7619 2HH1 ARG A 471      -1.392  19.251  58.842  1.00  1.270          H  
ATOM   7620 1HH2 ARG A 471      -3.538  16.538  58.793  1.00  1.270          H  
ATOM   7621 2HH2 ARG A 471      -3.034  18.104  58.062  1.00  1.270          H  
ATOM   7622  N   THR A 472      -4.494  19.224  63.699  1.00  0.690          N  
ATOM   7623  CA  THR A 472      -4.945  20.483  63.120  1.00  0.650          C  
ATOM   7624  C   THR A 472      -6.240  20.973  63.775  1.00  0.630          C  
ATOM   7625  O   THR A 472      -7.245  21.143  63.072  1.00  0.590          O  
ATOM   7626  CB  THR A 472      -5.276  20.324  61.642  1.00  0.930          C  
ATOM   7627  OG1 THR A 472      -6.310  19.360  61.521  1.00  0.930          O  
ATOM   7628  CG2 THR A 472      -4.087  19.838  60.902  1.00  0.930          C  
ATOM   7629  H   THR A 472      -5.129  18.420  63.664  1.00  0.830          H  
ATOM   7630  HA  THR A 472      -4.171  21.237  63.238  1.00  0.780          H  
ATOM   7631  HB  THR A 472      -5.585  21.256  61.234  1.00  1.110          H  
ATOM   7632  HG1 THR A 472      -7.120  19.767  61.896  1.00  1.110          H  
ATOM   7633 1HG2 THR A 472      -4.346  19.716  59.853  1.00  1.110          H  
ATOM   7634 2HG2 THR A 472      -3.274  20.555  60.994  1.00  1.110          H  
ATOM   7635 3HG2 THR A 472      -3.781  18.887  61.310  1.00  1.110          H  
ATOM   7636  N   PRO A 473      -6.287  21.193  65.105  1.00  0.650          N  
ATOM   7637  CA  PRO A 473      -7.483  21.527  65.861  1.00  0.640          C  
ATOM   7638  C   PRO A 473      -8.162  22.819  65.405  1.00  0.610          C  
ATOM   7639  O   PRO A 473      -9.376  22.984  65.581  1.00  0.600          O  
ATOM   7640  CB  PRO A 473      -6.944  21.666  67.293  1.00  0.960          C  
ATOM   7641  CG  PRO A 473      -5.464  21.946  67.132  1.00  0.960          C  
ATOM   7642  CD  PRO A 473      -5.060  21.163  65.922  1.00  0.960          C  
ATOM   7643  HA  PRO A 473      -8.184  20.679  65.798  1.00  0.770          H  
ATOM   7644 1HB  PRO A 473      -7.472  22.474  67.816  1.00  1.150          H  
ATOM   7645 2HB  PRO A 473      -7.142  20.734  67.850  1.00  1.150          H  
ATOM   7646 1HG  PRO A 473      -5.277  23.027  67.021  1.00  1.150          H  
ATOM   7647 2HG  PRO A 473      -4.920  21.621  68.032  1.00  1.150          H  
ATOM   7648 1HD  PRO A 473      -4.212  21.648  65.429  1.00  1.150          H  
ATOM   7649 2HD  PRO A 473      -4.836  20.136  66.235  1.00  1.150          H  
ATOM   7650  N   ASP A 474      -7.428  23.725  64.749  1.00  0.610          N  
ATOM   7651  CA  ASP A 474      -8.066  24.935  64.311  1.00  0.590          C  
ATOM   7652  C   ASP A 474      -7.977  25.141  62.809  1.00  0.550          C  
ATOM   7653  O   ASP A 474      -7.945  26.269  62.311  1.00  0.510          O  
ATOM   7654  CB  ASP A 474      -7.422  26.076  65.076  1.00  0.830          C  
ATOM   7655  CG  ASP A 474      -5.907  26.065  64.878  1.00  0.830          C  
ATOM   7656  OD1 ASP A 474      -5.403  25.112  64.276  1.00  0.830          O  
ATOM   7657  OD2 ASP A 474      -5.256  26.968  65.345  1.00  0.830          O  
ATOM   7658  H   ASP A 474      -6.415  23.672  64.585  1.00  0.730          H  
ATOM   7659  HA  ASP A 474      -9.116  24.899  64.580  1.00  0.710          H  
ATOM   7660 1HB  ASP A 474      -7.824  27.029  64.733  1.00  1.000          H  
ATOM   7661 2HB  ASP A 474      -7.643  25.978  66.138  1.00  1.000          H  
ATOM   7662  N   GLN A 475      -8.126  24.033  62.089  1.00  0.570          N  
ATOM   7663  CA  GLN A 475      -8.273  24.035  60.648  1.00  0.550          C  
ATOM   7664  C   GLN A 475      -9.751  23.845  60.399  1.00  0.490          C  
ATOM   7665  O   GLN A 475     -10.443  23.268  61.243  1.00  0.500          O  
ATOM   7666  CB  GLN A 475      -7.404  22.953  59.994  1.00  0.780          C  
ATOM   7667  CG  GLN A 475      -7.553  22.796  58.485  1.00  0.780          C  
ATOM   7668  CD  GLN A 475      -7.176  24.048  57.731  1.00  0.780          C  
ATOM   7669  OE1 GLN A 475      -8.041  24.946  57.612  1.00  0.780          O  
ATOM   7670  NE2 GLN A 475      -5.936  24.139  57.240  1.00  0.780          N  
ATOM   7671  H   GLN A 475      -8.086  23.131  62.576  1.00  0.680          H  
ATOM   7672  HA  GLN A 475      -7.980  25.009  60.254  1.00  0.660          H  
ATOM   7673 1HB  GLN A 475      -6.359  23.176  60.194  1.00  0.930          H  
ATOM   7674 2HB  GLN A 475      -7.630  21.994  60.446  1.00  0.930          H  
ATOM   7675 1HG  GLN A 475      -6.861  22.011  58.173  1.00  0.930          H  
ATOM   7676 2HG  GLN A 475      -8.565  22.501  58.220  1.00  0.930          H  
ATOM   7677 1HE2 GLN A 475      -5.650  24.958  56.740  1.00  0.930          H  
ATOM   7678 2HE2 GLN A 475      -5.255  23.370  57.374  1.00  0.930          H  
ATOM   7679  N   VAL A 476     -10.259  24.282  59.254  1.00  0.460          N  
ATOM   7680  CA  VAL A 476     -11.684  24.084  59.024  1.00  0.430          C  
ATOM   7681  C   VAL A 476     -11.973  22.647  58.626  1.00  0.390          C  
ATOM   7682  O   VAL A 476     -11.410  22.113  57.666  1.00  0.350          O  
ATOM   7683  CB  VAL A 476     -12.228  25.058  57.976  1.00  0.610          C  
ATOM   7684  CG1 VAL A 476     -13.724  24.764  57.711  1.00  0.610          C  
ATOM   7685  CG2 VAL A 476     -12.037  26.472  58.497  1.00  0.610          C  
ATOM   7686  H   VAL A 476      -9.647  24.731  58.564  1.00  0.550          H  
ATOM   7687  HA  VAL A 476     -12.213  24.300  59.942  1.00  0.520          H  
ATOM   7688  HB  VAL A 476     -11.688  24.933  57.035  1.00  0.740          H  
ATOM   7689 1HG1 VAL A 476     -14.099  25.469  56.974  1.00  0.740          H  
ATOM   7690 2HG1 VAL A 476     -13.865  23.757  57.333  1.00  0.740          H  
ATOM   7691 3HG1 VAL A 476     -14.281  24.875  58.640  1.00  0.740          H  
ATOM   7692 1HG2 VAL A 476     -12.418  27.188  57.766  1.00  0.740          H  
ATOM   7693 2HG2 VAL A 476     -12.574  26.586  59.432  1.00  0.740          H  
ATOM   7694 3HG2 VAL A 476     -10.978  26.662  58.668  1.00  0.740          H  
ATOM   7695  N   ALA A 477     -12.878  22.022  59.370  1.00  0.410          N  
ATOM   7696  CA  ALA A 477     -13.250  20.647  59.141  1.00  0.380          C  
ATOM   7697  C   ALA A 477     -14.452  20.539  58.236  1.00  0.360          C  
ATOM   7698  O   ALA A 477     -14.458  19.713  57.325  1.00  0.340          O  
ATOM   7699  CB  ALA A 477     -13.560  19.980  60.464  1.00  0.540          C  
ATOM   7700  H   ALA A 477     -13.349  22.534  60.112  1.00  0.490          H  
ATOM   7701  HA  ALA A 477     -12.415  20.141  58.659  1.00  0.460          H  
ATOM   7702 1HB  ALA A 477     -13.811  18.951  60.304  1.00  0.650          H  
ATOM   7703 2HB  ALA A 477     -12.710  20.045  61.076  1.00  0.650          H  
ATOM   7704 3HB  ALA A 477     -14.395  20.489  60.949  1.00  0.650          H  
ATOM   7705  N   VAL A 478     -15.484  21.351  58.521  1.00  0.380          N  
ATOM   7706  CA  VAL A 478     -16.762  21.283  57.799  1.00  0.390          C  
ATOM   7707  C   VAL A 478     -17.306  22.619  57.309  1.00  0.420          C  
ATOM   7708  O   VAL A 478     -17.429  23.575  58.076  1.00  0.480          O  
ATOM   7709  CB  VAL A 478     -17.847  20.597  58.663  1.00  0.540          C  
ATOM   7710  CG1 VAL A 478     -19.216  20.560  57.899  1.00  0.540          C  
ATOM   7711  CG2 VAL A 478     -17.378  19.198  58.992  1.00  0.540          C  
ATOM   7712  H   VAL A 478     -15.356  22.031  59.273  1.00  0.460          H  
ATOM   7713  HA  VAL A 478     -16.605  20.653  56.931  1.00  0.470          H  
ATOM   7714  HB  VAL A 478     -17.997  21.158  59.586  1.00  0.650          H  
ATOM   7715 1HG1 VAL A 478     -19.951  20.077  58.499  1.00  0.650          H  
ATOM   7716 2HG1 VAL A 478     -19.568  21.569  57.681  1.00  0.650          H  
ATOM   7717 3HG1 VAL A 478     -19.098  20.008  56.963  1.00  0.650          H  
ATOM   7718 1HG2 VAL A 478     -18.112  18.690  59.604  1.00  0.650          H  
ATOM   7719 2HG2 VAL A 478     -17.229  18.664  58.072  1.00  0.650          H  
ATOM   7720 3HG2 VAL A 478     -16.460  19.250  59.519  1.00  0.650          H  
ATOM   7721  N   VAL A 479     -17.697  22.658  56.036  1.00  0.400          N  
ATOM   7722  CA  VAL A 479     -18.279  23.840  55.411  1.00  0.410          C  
ATOM   7723  C   VAL A 479     -19.706  23.610  54.898  1.00  0.470          C  
ATOM   7724  O   VAL A 479     -19.991  22.646  54.179  1.00  0.480          O  
ATOM   7725  CB  VAL A 479     -17.401  24.296  54.239  1.00  0.570          C  
ATOM   7726  CG1 VAL A 479     -17.996  25.518  53.536  1.00  0.570          C  
ATOM   7727  CG2 VAL A 479     -16.008  24.588  54.745  1.00  0.570          C  
ATOM   7728  H   VAL A 479     -17.540  21.822  55.472  1.00  0.480          H  
ATOM   7729  HA  VAL A 479     -18.317  24.636  56.155  1.00  0.490          H  
ATOM   7730  HB  VAL A 479     -17.369  23.518  53.530  1.00  0.680          H  
ATOM   7731 1HG1 VAL A 479     -17.351  25.788  52.714  1.00  0.680          H  
ATOM   7732 2HG1 VAL A 479     -18.993  25.300  53.146  1.00  0.680          H  
ATOM   7733 3HG1 VAL A 479     -18.063  26.354  54.239  1.00  0.680          H  
ATOM   7734 1HG2 VAL A 479     -15.373  24.883  53.916  1.00  0.680          H  
ATOM   7735 2HG2 VAL A 479     -16.050  25.388  55.472  1.00  0.680          H  
ATOM   7736 3HG2 VAL A 479     -15.600  23.698  55.210  1.00  0.680          H  
ATOM   7737  N   PHE A 480     -20.595  24.520  55.285  1.00  0.520          N  
ATOM   7738  CA  PHE A 480     -21.997  24.526  54.887  1.00  0.600          C  
ATOM   7739  C   PHE A 480     -22.304  25.875  54.210  1.00  0.730          C  
ATOM   7740  O   PHE A 480     -21.430  26.746  54.136  1.00  1.070          O  
ATOM   7741  CB  PHE A 480     -22.881  24.235  56.102  1.00  0.810          C  
ATOM   7742  CG  PHE A 480     -24.353  24.102  55.817  1.00  0.810          C  
ATOM   7743  CD1 PHE A 480     -24.850  22.970  55.199  1.00  0.810          C  
ATOM   7744  CD2 PHE A 480     -25.246  25.089  56.197  1.00  0.810          C  
ATOM   7745  CE1 PHE A 480     -26.190  22.840  54.969  1.00  0.810          C  
ATOM   7746  CE2 PHE A 480     -26.585  24.952  55.960  1.00  0.810          C  
ATOM   7747  CZ  PHE A 480     -27.055  23.826  55.350  1.00  0.810          C  
ATOM   7748  H   PHE A 480     -20.273  25.259  55.915  1.00  0.620          H  
ATOM   7749  HA  PHE A 480     -22.163  23.734  54.155  1.00  0.720          H  
ATOM   7750 1HB  PHE A 480     -22.548  23.310  56.575  1.00  0.970          H  
ATOM   7751 2HB  PHE A 480     -22.747  25.022  56.830  1.00  0.970          H  
ATOM   7752  HD1 PHE A 480     -24.170  22.165  54.892  1.00  0.970          H  
ATOM   7753  HD2 PHE A 480     -24.878  25.980  56.697  1.00  0.970          H  
ATOM   7754  HE1 PHE A 480     -26.567  21.943  54.487  1.00  0.970          H  
ATOM   7755  HE2 PHE A 480     -27.278  25.740  56.262  1.00  0.970          H  
ATOM   7756  HZ  PHE A 480     -28.114  23.718  55.176  1.00  0.970          H  
ATOM   7757  N   GLU A 481     -23.544  26.084  53.765  1.00  0.650          N  
ATOM   7758  CA  GLU A 481     -23.926  27.273  53.001  1.00  0.840          C  
ATOM   7759  C   GLU A 481     -23.395  28.608  53.538  1.00  0.690          C  
ATOM   7760  O   GLU A 481     -22.801  29.384  52.783  1.00  0.820          O  
ATOM   7761  CB  GLU A 481     -25.455  27.408  53.023  1.00  1.100          C  
ATOM   7762  CG  GLU A 481     -26.284  26.399  52.227  1.00  1.100          C  
ATOM   7763  CD  GLU A 481     -27.766  26.626  52.505  1.00  1.100          C  
ATOM   7764  OE1 GLU A 481     -28.049  27.222  53.510  1.00  1.100          O  
ATOM   7765  OE2 GLU A 481     -28.620  26.257  51.715  1.00  1.100          O  
ATOM   7766  H   GLU A 481     -24.234  25.356  53.900  1.00  0.780          H  
ATOM   7767  HA  GLU A 481     -23.575  27.148  51.978  1.00  1.010          H  
ATOM   7768 1HB  GLU A 481     -25.794  27.356  54.055  1.00  1.320          H  
ATOM   7769 2HB  GLU A 481     -25.724  28.397  52.655  1.00  1.320          H  
ATOM   7770 1HG  GLU A 481     -26.092  26.527  51.161  1.00  1.320          H  
ATOM   7771 2HG  GLU A 481     -26.007  25.383  52.509  1.00  1.320          H  
ATOM   7772  N   GLN A 482     -23.620  28.897  54.818  1.00  0.720          N  
ATOM   7773  CA  GLN A 482     -23.176  30.170  55.383  1.00  0.830          C  
ATOM   7774  C   GLN A 482     -22.425  29.989  56.691  1.00  0.830          C  
ATOM   7775  O   GLN A 482     -22.478  30.859  57.561  1.00  1.190          O  
ATOM   7776  CB  GLN A 482     -24.372  31.103  55.598  1.00  1.120          C  
ATOM   7777  CG  GLN A 482     -25.109  31.474  54.318  1.00  1.120          C  
ATOM   7778  CD  GLN A 482     -26.267  32.411  54.560  1.00  1.120          C  
ATOM   7779  OE1 GLN A 482     -26.974  32.309  55.567  1.00  1.120          O  
ATOM   7780  NE2 GLN A 482     -26.475  33.334  53.632  1.00  1.120          N  
ATOM   7781  H   GLN A 482     -24.112  28.229  55.395  1.00  0.860          H  
ATOM   7782  HA  GLN A 482     -22.494  30.641  54.678  1.00  1.000          H  
ATOM   7783 1HB  GLN A 482     -25.082  30.633  56.278  1.00  1.340          H  
ATOM   7784 2HB  GLN A 482     -24.034  32.028  56.063  1.00  1.340          H  
ATOM   7785 1HG  GLN A 482     -24.409  31.949  53.632  1.00  1.340          H  
ATOM   7786 2HG  GLN A 482     -25.509  30.570  53.871  1.00  1.340          H  
ATOM   7787 1HE2 GLN A 482     -27.230  33.986  53.733  1.00  1.340          H  
ATOM   7788 2HE2 GLN A 482     -25.880  33.381  52.828  1.00  1.340          H  
ATOM   7789  N   GLU A 483     -21.780  28.844  56.861  1.00  0.760          N  
ATOM   7790  CA  GLU A 483     -21.085  28.590  58.125  1.00  0.760          C  
ATOM   7791  C   GLU A 483     -20.060  27.483  58.044  1.00  0.780          C  
ATOM   7792  O   GLU A 483     -20.136  26.609  57.180  1.00  0.830          O  
ATOM   7793  CB  GLU A 483     -22.092  28.237  59.231  1.00  1.060          C  
ATOM   7794  CG  GLU A 483     -22.863  26.945  58.994  1.00  1.060          C  
ATOM   7795  CD  GLU A 483     -23.927  26.681  60.022  1.00  1.060          C  
ATOM   7796  OE1 GLU A 483     -23.615  26.647  61.188  1.00  1.060          O  
ATOM   7797  OE2 GLU A 483     -25.068  26.513  59.635  1.00  1.060          O  
ATOM   7798  H   GLU A 483     -21.735  28.187  56.074  1.00  0.910          H  
ATOM   7799  HA  GLU A 483     -20.561  29.503  58.410  1.00  0.910          H  
ATOM   7800 1HB  GLU A 483     -21.563  28.134  60.180  1.00  1.280          H  
ATOM   7801 2HB  GLU A 483     -22.814  29.043  59.351  1.00  1.280          H  
ATOM   7802 1HG  GLU A 483     -23.327  27.013  58.020  1.00  1.280          H  
ATOM   7803 2HG  GLU A 483     -22.168  26.108  58.981  1.00  1.280          H  
ATOM   7804  N   TRP A 484     -19.133  27.472  58.986  1.00  0.800          N  
ATOM   7805  CA  TRP A 484     -18.189  26.378  59.053  1.00  0.900          C  
ATOM   7806  C   TRP A 484     -17.670  26.138  60.460  1.00  0.720          C  
ATOM   7807  O   TRP A 484     -17.709  27.026  61.315  1.00  0.700          O  
ATOM   7808  CB  TRP A 484     -17.034  26.628  58.084  1.00  1.220          C  
ATOM   7809  CG  TRP A 484     -16.326  27.902  58.291  1.00  1.220          C  
ATOM   7810  CD1 TRP A 484     -15.241  28.122  59.075  1.00  1.220          C  
ATOM   7811  CD2 TRP A 484     -16.636  29.170  57.665  1.00  1.220          C  
ATOM   7812  NE1 TRP A 484     -14.860  29.442  58.996  1.00  1.220          N  
ATOM   7813  CE2 TRP A 484     -15.706  30.095  58.137  1.00  1.220          C  
ATOM   7814  CE3 TRP A 484     -17.620  29.589  56.747  1.00  1.220          C  
ATOM   7815  CZ2 TRP A 484     -15.725  31.420  57.738  1.00  1.220          C  
ATOM   7816  CZ3 TRP A 484     -17.640  30.916  56.352  1.00  1.220          C  
ATOM   7817  CH2 TRP A 484     -16.716  31.809  56.837  1.00  1.220          C  
ATOM   7818  H   TRP A 484     -19.090  28.215  59.671  1.00  0.960          H  
ATOM   7819  HA  TRP A 484     -18.708  25.476  58.738  1.00  1.080          H  
ATOM   7820 1HB  TRP A 484     -16.326  25.828  58.173  1.00  1.460          H  
ATOM   7821 2HB  TRP A 484     -17.409  26.613  57.070  1.00  1.460          H  
ATOM   7822  HD1 TRP A 484     -14.756  27.364  59.680  1.00  1.460          H  
ATOM   7823  HE1 TRP A 484     -14.084  29.863  59.489  1.00  1.460          H  
ATOM   7824  HE3 TRP A 484     -18.354  28.888  56.355  1.00  1.460          H  
ATOM   7825  HZ2 TRP A 484     -15.000  32.146  58.107  1.00  1.460          H  
ATOM   7826  HZ3 TRP A 484     -18.406  31.234  55.647  1.00  1.460          H  
ATOM   7827  HH2 TRP A 484     -16.758  32.846  56.505  1.00  1.460          H  
ATOM   7828  N   LEU A 485     -17.197  24.910  60.677  1.00  0.630          N  
ATOM   7829  CA  LEU A 485     -16.627  24.451  61.942  1.00  0.480          C  
ATOM   7830  C   LEU A 485     -15.203  23.942  61.815  1.00  0.460          C  
ATOM   7831  O   LEU A 485     -14.858  23.269  60.834  1.00  0.460          O  
ATOM   7832  CB  LEU A 485     -17.472  23.298  62.514  1.00  0.730          C  
ATOM   7833  CG  LEU A 485     -18.826  23.647  63.190  1.00  0.730          C  
ATOM   7834  CD1 LEU A 485     -19.953  23.852  62.141  1.00  0.730          C  
ATOM   7835  CD2 LEU A 485     -19.163  22.502  64.155  1.00  0.730          C  
ATOM   7836  H   LEU A 485     -17.236  24.268  59.881  1.00  0.760          H  
ATOM   7837  HA  LEU A 485     -16.631  25.284  62.648  1.00  0.580          H  
ATOM   7838 1HB  LEU A 485     -17.682  22.599  61.707  1.00  0.880          H  
ATOM   7839 2HB  LEU A 485     -16.859  22.772  63.259  1.00  0.880          H  
ATOM   7840  HG  LEU A 485     -18.725  24.576  63.761  1.00  0.880          H  
ATOM   7841 1HD1 LEU A 485     -20.882  24.083  62.662  1.00  0.880          H  
ATOM   7842 2HD1 LEU A 485     -19.725  24.664  61.483  1.00  0.880          H  
ATOM   7843 3HD1 LEU A 485     -20.082  22.962  61.554  1.00  0.880          H  
ATOM   7844 1HD2 LEU A 485     -20.095  22.734  64.664  1.00  0.880          H  
ATOM   7845 2HD2 LEU A 485     -19.260  21.575  63.634  1.00  0.880          H  
ATOM   7846 3HD2 LEU A 485     -18.364  22.406  64.877  1.00  0.880          H  
ATOM   7847  N   THR A 486     -14.395  24.174  62.844  1.00  0.470          N  
ATOM   7848  CA  THR A 486     -13.058  23.609  62.897  1.00  0.480          C  
ATOM   7849  C   THR A 486     -13.071  22.202  63.446  1.00  0.470          C  
ATOM   7850  O   THR A 486     -14.070  21.746  64.015  1.00  0.470          O  
ATOM   7851  CB  THR A 486     -12.090  24.465  63.727  1.00  0.670          C  
ATOM   7852  OG1 THR A 486     -12.545  24.534  65.099  1.00  0.670          O  
ATOM   7853  CG2 THR A 486     -11.984  25.849  63.119  1.00  0.670          C  
ATOM   7854  H   THR A 486     -14.706  24.750  63.619  1.00  0.560          H  
ATOM   7855  HA  THR A 486     -12.676  23.553  61.897  1.00  0.580          H  
ATOM   7856  HB  THR A 486     -11.106  23.997  63.713  1.00  0.800          H  
ATOM   7857  HG1 THR A 486     -11.836  24.916  65.637  1.00  0.800          H  
ATOM   7858 1HG2 THR A 486     -11.281  26.447  63.698  1.00  0.800          H  
ATOM   7859 2HG2 THR A 486     -11.625  25.760  62.094  1.00  0.800          H  
ATOM   7860 3HG2 THR A 486     -12.959  26.330  63.121  1.00  0.800          H  
ATOM   7861  N   TYR A 487     -11.939  21.526  63.301  1.00  0.470          N  
ATOM   7862  CA  TYR A 487     -11.781  20.165  63.805  1.00  0.490          C  
ATOM   7863  C   TYR A 487     -12.006  20.050  65.302  1.00  0.520          C  
ATOM   7864  O   TYR A 487     -12.619  19.079  65.757  1.00  0.520          O  
ATOM   7865  CB  TYR A 487     -10.408  19.629  63.466  1.00  0.680          C  
ATOM   7866  CG  TYR A 487     -10.266  19.148  62.050  1.00  0.680          C  
ATOM   7867  CD1 TYR A 487      -9.861  20.019  61.064  1.00  0.680          C  
ATOM   7868  CD2 TYR A 487     -10.545  17.834  61.739  1.00  0.680          C  
ATOM   7869  CE1 TYR A 487      -9.758  19.592  59.766  1.00  0.680          C  
ATOM   7870  CE2 TYR A 487     -10.442  17.397  60.443  1.00  0.680          C  
ATOM   7871  CZ  TYR A 487     -10.054  18.282  59.459  1.00  0.680          C  
ATOM   7872  OH  TYR A 487      -9.971  17.873  58.177  1.00  0.680          O  
ATOM   7873  H   TYR A 487     -11.189  21.993  62.780  1.00  0.560          H  
ATOM   7874  HA  TYR A 487     -12.527  19.537  63.323  1.00  0.590          H  
ATOM   7875 1HB  TYR A 487      -9.657  20.397  63.644  1.00  0.810          H  
ATOM   7876 2HB  TYR A 487     -10.216  18.827  64.125  1.00  0.810          H  
ATOM   7877  HD1 TYR A 487      -9.636  21.041  61.316  1.00  0.810          H  
ATOM   7878  HD2 TYR A 487     -10.843  17.154  62.520  1.00  0.810          H  
ATOM   7879  HE1 TYR A 487      -9.452  20.286  58.984  1.00  0.810          H  
ATOM   7880  HE2 TYR A 487     -10.668  16.353  60.190  1.00  0.810          H  
ATOM   7881  HH  TYR A 487      -9.567  18.573  57.633  1.00  0.810          H  
ATOM   7882  N   SER A 488     -11.501  21.008  66.083  1.00  0.550          N  
ATOM   7883  CA  SER A 488     -11.697  20.961  67.518  1.00  0.580          C  
ATOM   7884  C   SER A 488     -13.175  21.059  67.868  1.00  0.580          C  
ATOM   7885  O   SER A 488     -13.679  20.254  68.659  1.00  0.580          O  
ATOM   7886  CB  SER A 488     -10.933  22.076  68.195  1.00  0.800          C  
ATOM   7887  OG  SER A 488     -11.135  22.049  69.578  1.00  0.800          O  
ATOM   7888  H   SER A 488     -10.954  21.775  65.691  1.00  0.660          H  
ATOM   7889  HA  SER A 488     -11.317  20.007  67.887  1.00  0.700          H  
ATOM   7890 1HB  SER A 488      -9.878  21.966  67.979  1.00  0.960          H  
ATOM   7891 2HB  SER A 488     -11.251  23.034  67.790  1.00  0.960          H  
ATOM   7892  HG  SER A 488     -10.608  22.765  69.937  1.00  0.960          H  
ATOM   7893  N   GLU A 489     -13.890  22.039  67.284  1.00  0.570          N  
ATOM   7894  CA  GLU A 489     -15.313  22.187  67.584  1.00  0.570          C  
ATOM   7895  C   GLU A 489     -16.098  20.957  67.147  1.00  0.530          C  
ATOM   7896  O   GLU A 489     -17.015  20.517  67.846  1.00  0.530          O  
ATOM   7897  CB  GLU A 489     -15.921  23.421  66.925  1.00  0.800          C  
ATOM   7898  CG  GLU A 489     -17.388  23.679  67.342  1.00  0.800          C  
ATOM   7899  CD  GLU A 489     -17.971  24.907  66.724  1.00  0.800          C  
ATOM   7900  OE1 GLU A 489     -17.238  25.626  66.094  1.00  0.800          O  
ATOM   7901  OE2 GLU A 489     -19.163  25.121  66.861  1.00  0.800          O  
ATOM   7902  H   GLU A 489     -13.435  22.677  66.631  1.00  0.680          H  
ATOM   7903  HA  GLU A 489     -15.423  22.292  68.663  1.00  0.680          H  
ATOM   7904 1HB  GLU A 489     -15.328  24.301  67.170  1.00  0.960          H  
ATOM   7905 2HB  GLU A 489     -15.896  23.299  65.838  1.00  0.960          H  
ATOM   7906 1HG  GLU A 489     -18.000  22.827  67.081  1.00  0.960          H  
ATOM   7907 2HG  GLU A 489     -17.423  23.780  68.427  1.00  0.960          H  
ATOM   7908  N   LEU A 490     -15.757  20.411  65.975  1.00  0.490          N  
ATOM   7909  CA  LEU A 490     -16.458  19.261  65.452  1.00  0.460          C  
ATOM   7910  C   LEU A 490     -16.274  18.076  66.388  1.00  0.470          C  
ATOM   7911  O   LEU A 490     -17.240  17.352  66.672  1.00  0.460          O  
ATOM   7912  CB  LEU A 490     -15.933  18.906  64.051  1.00  0.660          C  
ATOM   7913  CG  LEU A 490     -16.623  17.727  63.309  1.00  0.660          C  
ATOM   7914  CD1 LEU A 490     -18.085  18.069  63.067  1.00  0.660          C  
ATOM   7915  CD2 LEU A 490     -15.902  17.476  62.016  1.00  0.660          C  
ATOM   7916  H   LEU A 490     -15.014  20.830  65.411  1.00  0.590          H  
ATOM   7917  HA  LEU A 490     -17.513  19.513  65.405  1.00  0.550          H  
ATOM   7918 1HB  LEU A 490     -16.017  19.795  63.423  1.00  0.790          H  
ATOM   7919 2HB  LEU A 490     -14.873  18.668  64.140  1.00  0.790          H  
ATOM   7920  HG  LEU A 490     -16.585  16.823  63.925  1.00  0.790          H  
ATOM   7921 1HD1 LEU A 490     -18.575  17.260  62.558  1.00  0.790          H  
ATOM   7922 2HD1 LEU A 490     -18.584  18.235  64.000  1.00  0.790          H  
ATOM   7923 3HD1 LEU A 490     -18.146  18.967  62.458  1.00  0.790          H  
ATOM   7924 1HD2 LEU A 490     -16.371  16.651  61.483  1.00  0.790          H  
ATOM   7925 2HD2 LEU A 490     -15.945  18.360  61.424  1.00  0.790          H  
ATOM   7926 3HD2 LEU A 490     -14.876  17.235  62.213  1.00  0.790          H  
ATOM   7927  N   ASP A 491     -15.040  17.865  66.886  1.00  0.480          N  
ATOM   7928  CA  ASP A 491     -14.812  16.762  67.800  1.00  0.470          C  
ATOM   7929  C   ASP A 491     -15.567  17.009  69.102  1.00  0.470          C  
ATOM   7930  O   ASP A 491     -16.219  16.097  69.608  1.00  0.450          O  
ATOM   7931  CB  ASP A 491     -13.319  16.547  68.094  1.00  0.660          C  
ATOM   7932  CG  ASP A 491     -13.047  15.197  68.859  1.00  0.660          C  
ATOM   7933  OD1 ASP A 491     -13.226  14.141  68.248  1.00  0.660          O  
ATOM   7934  OD2 ASP A 491     -12.689  15.230  70.026  1.00  0.660          O  
ATOM   7935  H   ASP A 491     -14.249  18.446  66.590  1.00  0.580          H  
ATOM   7936  HA  ASP A 491     -15.199  15.856  67.349  1.00  0.560          H  
ATOM   7937 1HB  ASP A 491     -12.763  16.547  67.154  1.00  0.790          H  
ATOM   7938 2HB  ASP A 491     -12.943  17.387  68.689  1.00  0.790          H  
ATOM   7939  N   GLN A 492     -15.561  18.249  69.621  1.00  0.510          N  
ATOM   7940  CA  GLN A 492     -16.277  18.514  70.861  1.00  0.530          C  
ATOM   7941  C   GLN A 492     -17.755  18.179  70.713  1.00  0.510          C  
ATOM   7942  O   GLN A 492     -18.323  17.522  71.587  1.00  0.510          O  
ATOM   7943  CB  GLN A 492     -16.114  19.971  71.296  1.00  0.730          C  
ATOM   7944  CG  GLN A 492     -16.782  20.311  72.647  1.00  0.730          C  
ATOM   7945  CD  GLN A 492     -16.572  21.762  73.044  1.00  0.730          C  
ATOM   7946  OE1 GLN A 492     -16.176  22.584  72.209  1.00  0.730          O  
ATOM   7947  NE2 GLN A 492     -16.825  22.092  74.305  1.00  0.730          N  
ATOM   7948  H   GLN A 492     -15.004  18.992  69.187  1.00  0.610          H  
ATOM   7949  HA  GLN A 492     -15.860  17.878  71.638  1.00  0.640          H  
ATOM   7950 1HB  GLN A 492     -15.052  20.214  71.360  1.00  0.880          H  
ATOM   7951 2HB  GLN A 492     -16.546  20.621  70.533  1.00  0.880          H  
ATOM   7952 1HG  GLN A 492     -17.857  20.135  72.577  1.00  0.880          H  
ATOM   7953 2HG  GLN A 492     -16.360  19.680  73.430  1.00  0.880          H  
ATOM   7954 1HE2 GLN A 492     -16.701  23.029  74.613  1.00  0.880          H  
ATOM   7955 2HE2 GLN A 492     -17.158  21.384  74.985  1.00  0.880          H  
ATOM   7956  N   ARG A 493     -18.377  18.615  69.612  1.00  0.510          N  
ATOM   7957  CA  ARG A 493     -19.787  18.327  69.377  1.00  0.500          C  
ATOM   7958  C   ARG A 493     -20.048  16.834  69.223  1.00  0.450          C  
ATOM   7959  O   ARG A 493     -21.061  16.311  69.708  1.00  0.460          O  
ATOM   7960  CB  ARG A 493     -20.287  19.097  68.185  1.00  0.700          C  
ATOM   7961  CG  ARG A 493     -20.436  20.585  68.456  1.00  0.700          C  
ATOM   7962  CD  ARG A 493     -20.942  21.323  67.294  1.00  0.700          C  
ATOM   7963  NE  ARG A 493     -21.023  22.757  67.555  1.00  0.700          N  
ATOM   7964  CZ  ARG A 493     -22.034  23.391  68.164  1.00  0.700          C  
ATOM   7965  NH1 ARG A 493     -23.107  22.747  68.604  1.00  0.700          N  
ATOM   7966  NH2 ARG A 493     -21.902  24.690  68.304  1.00  0.700          N  
ATOM   7967  H   ARG A 493     -17.852  19.176  68.932  1.00  0.610          H  
ATOM   7968  HA  ARG A 493     -20.344  18.678  70.237  1.00  0.600          H  
ATOM   7969 1HB  ARG A 493     -19.594  18.969  67.352  1.00  0.840          H  
ATOM   7970 2HB  ARG A 493     -21.235  18.700  67.894  1.00  0.840          H  
ATOM   7971 1HG  ARG A 493     -21.123  20.727  69.292  1.00  0.840          H  
ATOM   7972 2HG  ARG A 493     -19.464  21.000  68.717  1.00  0.840          H  
ATOM   7973 1HD  ARG A 493     -20.255  21.164  66.469  1.00  0.840          H  
ATOM   7974 2HD  ARG A 493     -21.925  20.966  67.020  1.00  0.840          H  
ATOM   7975  HE  ARG A 493     -20.241  23.370  67.266  1.00  0.840          H  
ATOM   7976 1HH1 ARG A 493     -23.186  21.751  68.487  1.00  0.840          H  
ATOM   7977 2HH1 ARG A 493     -23.865  23.251  69.070  1.00  0.840          H  
ATOM   7978 1HH2 ARG A 493     -21.039  25.126  67.933  1.00  0.840          H  
ATOM   7979 2HH2 ARG A 493     -22.616  25.243  68.751  1.00  0.840          H  
ATOM   7980  N   SER A 494     -19.126  16.136  68.564  1.00  0.400          N  
ATOM   7981  CA  SER A 494     -19.232  14.699  68.378  1.00  0.360          C  
ATOM   7982  C   SER A 494     -19.172  13.996  69.733  1.00  0.380          C  
ATOM   7983  O   SER A 494     -19.957  13.081  69.997  1.00  0.360          O  
ATOM   7984  CB  SER A 494     -18.114  14.240  67.471  1.00  0.520          C  
ATOM   7985  OG  SER A 494     -18.252  14.791  66.188  1.00  0.520          O  
ATOM   7986  H   SER A 494     -18.343  16.633  68.127  1.00  0.480          H  
ATOM   7987  HA  SER A 494     -20.186  14.459  67.921  1.00  0.430          H  
ATOM   7988 1HB  SER A 494     -17.163  14.526  67.887  1.00  0.620          H  
ATOM   7989 2HB  SER A 494     -18.137  13.159  67.403  1.00  0.620          H  
ATOM   7990  HG  SER A 494     -18.091  15.759  66.291  1.00  0.620          H  
ATOM   7991  N   ASN A 495     -18.288  14.473  70.624  1.00  0.420          N  
ATOM   7992  CA  ASN A 495     -18.135  13.918  71.966  1.00  0.450          C  
ATOM   7993  C   ASN A 495     -19.410  14.140  72.779  1.00  0.480          C  
ATOM   7994  O   ASN A 495     -19.774  13.297  73.605  1.00  0.500          O  
ATOM   7995  CB  ASN A 495     -16.964  14.578  72.675  1.00  0.620          C  
ATOM   7996  CG  ASN A 495     -15.662  14.215  72.080  1.00  0.620          C  
ATOM   7997  OD1 ASN A 495     -15.512  13.157  71.485  1.00  0.620          O  
ATOM   7998  ND2 ASN A 495     -14.720  15.104  72.190  1.00  0.620          N  
ATOM   7999  H   ASN A 495     -17.640  15.201  70.310  1.00  0.500          H  
ATOM   8000  HA  ASN A 495     -17.962  12.845  71.890  1.00  0.540          H  
ATOM   8001 1HB  ASN A 495     -17.075  15.655  72.642  1.00  0.740          H  
ATOM   8002 2HB  ASN A 495     -16.957  14.287  73.715  1.00  0.740          H  
ATOM   8003 1HD2 ASN A 495     -13.820  14.961  71.718  1.00  0.740          H  
ATOM   8004 2HD2 ASN A 495     -14.899  15.939  72.701  1.00  0.740          H  
ATOM   8005  N   GLN A 496     -20.078  15.288  72.558  1.00  0.510          N  
ATOM   8006  CA  GLN A 496     -21.320  15.623  73.259  1.00  0.540          C  
ATOM   8007  C   GLN A 496     -22.447  14.671  72.856  1.00  0.470          C  
ATOM   8008  O   GLN A 496     -23.154  14.114  73.709  1.00  0.470          O  
ATOM   8009  CB  GLN A 496     -21.753  17.063  72.912  1.00  0.740          C  
ATOM   8010  CG  GLN A 496     -20.902  18.169  73.445  1.00  0.740          C  
ATOM   8011  CD  GLN A 496     -21.237  19.541  72.850  1.00  0.740          C  
ATOM   8012  OE1 GLN A 496     -21.975  19.648  71.857  1.00  0.740          O  
ATOM   8013  NE2 GLN A 496     -20.674  20.585  73.437  1.00  0.740          N  
ATOM   8014  H   GLN A 496     -19.658  15.972  71.919  1.00  0.610          H  
ATOM   8015  HA  GLN A 496     -21.149  15.530  74.323  1.00  0.650          H  
ATOM   8016 1HB  GLN A 496     -21.862  17.182  71.846  1.00  0.890          H  
ATOM   8017 2HB  GLN A 496     -22.694  17.243  73.352  1.00  0.890          H  
ATOM   8018 1HG  GLN A 496     -21.125  18.244  74.501  1.00  0.890          H  
ATOM   8019 2HG  GLN A 496     -19.860  17.961  73.313  1.00  0.890          H  
ATOM   8020 1HE2 GLN A 496     -20.842  21.506  73.106  1.00  0.890          H  
ATOM   8021 2HE2 GLN A 496     -20.048  20.424  74.232  1.00  0.890          H  
ATOM   8022  N   VAL A 497     -22.578  14.428  71.554  1.00  0.420          N  
ATOM   8023  CA  VAL A 497     -23.610  13.521  71.096  1.00  0.380          C  
ATOM   8024  C   VAL A 497     -23.288  12.107  71.571  1.00  0.330          C  
ATOM   8025  O   VAL A 497     -24.198  11.375  71.968  1.00  0.320          O  
ATOM   8026  CB  VAL A 497     -23.799  13.564  69.574  1.00  0.550          C  
ATOM   8027  CG1 VAL A 497     -24.800  12.445  69.128  1.00  0.550          C  
ATOM   8028  CG2 VAL A 497     -24.299  14.893  69.144  1.00  0.550          C  
ATOM   8029  H   VAL A 497     -21.973  14.926  70.890  1.00  0.500          H  
ATOM   8030  HA  VAL A 497     -24.555  13.822  71.547  1.00  0.460          H  
ATOM   8031  HB  VAL A 497     -22.864  13.421  69.117  1.00  0.660          H  
ATOM   8032 1HG1 VAL A 497     -24.916  12.480  68.049  1.00  0.660          H  
ATOM   8033 2HG1 VAL A 497     -24.436  11.463  69.407  1.00  0.660          H  
ATOM   8034 3HG1 VAL A 497     -25.771  12.611  69.603  1.00  0.660          H  
ATOM   8035 1HG2 VAL A 497     -24.416  14.898  68.070  1.00  0.660          H  
ATOM   8036 2HG2 VAL A 497     -25.228  15.075  69.583  1.00  0.660          H  
ATOM   8037 3HG2 VAL A 497     -23.594  15.666  69.444  1.00  0.660          H  
ATOM   8038  N   ALA A 498     -22.016  11.685  71.467  1.00  0.320          N  
ATOM   8039  CA  ALA A 498     -21.641  10.350  71.897  1.00  0.320          C  
ATOM   8040  C   ALA A 498     -21.934  10.141  73.381  1.00  0.360          C  
ATOM   8041  O   ALA A 498     -22.454   9.089  73.751  1.00  0.390          O  
ATOM   8042  CB  ALA A 498     -20.182  10.100  71.619  1.00  0.450          C  
ATOM   8043  H   ALA A 498     -21.296  12.304  71.079  1.00  0.380          H  
ATOM   8044  HA  ALA A 498     -22.231   9.634  71.329  1.00  0.380          H  
ATOM   8045 1HB  ALA A 498     -19.915   9.088  71.911  1.00  0.540          H  
ATOM   8046 2HB  ALA A 498     -20.008  10.234  70.569  1.00  0.540          H  
ATOM   8047 3HB  ALA A 498     -19.580  10.812  72.178  1.00  0.540          H  
ATOM   8048  N   ARG A 499     -21.663  11.154  74.238  1.00  0.370          N  
ATOM   8049  CA  ARG A 499     -21.966  11.024  75.659  1.00  0.430          C  
ATOM   8050  C   ARG A 499     -23.442  10.761  75.850  1.00  0.380          C  
ATOM   8051  O   ARG A 499     -23.827   9.890  76.638  1.00  0.410          O  
ATOM   8052  CB  ARG A 499     -21.557  12.257  76.454  1.00  0.580          C  
ATOM   8053  CG  ARG A 499     -21.896  12.176  77.959  1.00  0.580          C  
ATOM   8054  CD  ARG A 499     -21.319  13.289  78.725  1.00  0.580          C  
ATOM   8055  NE  ARG A 499     -21.804  13.322  80.091  1.00  0.580          N  
ATOM   8056  CZ  ARG A 499     -21.374  14.165  81.061  1.00  0.580          C  
ATOM   8057  NH1 ARG A 499     -20.417  15.049  80.830  1.00  0.580          N  
ATOM   8058  NH2 ARG A 499     -21.924  14.097  82.265  1.00  0.580          N  
ATOM   8059  H   ARG A 499     -21.188  12.000  73.911  1.00  0.440          H  
ATOM   8060  HA  ARG A 499     -21.407  10.173  76.049  1.00  0.520          H  
ATOM   8061 1HB  ARG A 499     -20.490  12.416  76.351  1.00  0.690          H  
ATOM   8062 2HB  ARG A 499     -22.053  13.143  76.042  1.00  0.690          H  
ATOM   8063 1HG  ARG A 499     -22.976  12.216  78.091  1.00  0.690          H  
ATOM   8064 2HG  ARG A 499     -21.516  11.240  78.368  1.00  0.690          H  
ATOM   8065 1HD  ARG A 499     -20.243  13.168  78.754  1.00  0.690          H  
ATOM   8066 2HD  ARG A 499     -21.562  14.216  78.254  1.00  0.690          H  
ATOM   8067  HE  ARG A 499     -22.538  12.669  80.335  1.00  0.690          H  
ATOM   8068 1HH1 ARG A 499     -19.957  15.110  79.903  1.00  0.690          H  
ATOM   8069 2HH1 ARG A 499     -20.105  15.660  81.568  1.00  0.690          H  
ATOM   8070 1HH2 ARG A 499     -22.656  13.424  82.452  1.00  0.690          H  
ATOM   8071 2HH2 ARG A 499     -21.614  14.717  82.998  1.00  0.690          H  
ATOM   8072  N   PHE A 500     -24.276  11.517  75.143  1.00  0.350          N  
ATOM   8073  CA  PHE A 500     -25.717  11.320  75.182  1.00  0.350          C  
ATOM   8074  C   PHE A 500     -26.088   9.902  74.819  1.00  0.390          C  
ATOM   8075  O   PHE A 500     -26.843   9.238  75.541  1.00  0.410          O  
ATOM   8076  CB  PHE A 500     -26.415  12.294  74.270  1.00  0.490          C  
ATOM   8077  CG  PHE A 500     -27.863  12.021  74.067  1.00  0.490          C  
ATOM   8078  CD1 PHE A 500     -28.807  12.357  75.024  1.00  0.490          C  
ATOM   8079  CD2 PHE A 500     -28.288  11.437  72.872  1.00  0.490          C  
ATOM   8080  CE1 PHE A 500     -30.142  12.121  74.791  1.00  0.490          C  
ATOM   8081  CE2 PHE A 500     -29.615  11.199  72.643  1.00  0.490          C  
ATOM   8082  CZ  PHE A 500     -30.544  11.545  73.597  1.00  0.490          C  
ATOM   8083  H   PHE A 500     -23.893  12.270  74.551  1.00  0.420          H  
ATOM   8084  HA  PHE A 500     -26.047  11.505  76.209  1.00  0.420          H  
ATOM   8085 1HB  PHE A 500     -26.308  13.281  74.682  1.00  0.590          H  
ATOM   8086 2HB  PHE A 500     -25.941  12.309  73.305  1.00  0.590          H  
ATOM   8087  HD1 PHE A 500     -28.489  12.818  75.960  1.00  0.590          H  
ATOM   8088  HD2 PHE A 500     -27.546  11.176  72.113  1.00  0.590          H  
ATOM   8089  HE1 PHE A 500     -30.880  12.395  75.546  1.00  0.590          H  
ATOM   8090  HE2 PHE A 500     -29.939  10.746  71.707  1.00  0.590          H  
ATOM   8091  HZ  PHE A 500     -31.596  11.363  73.407  1.00  0.590          H  
ATOM   8092  N   LEU A 501     -25.587   9.423  73.689  1.00  0.400          N  
ATOM   8093  CA  LEU A 501     -25.940   8.098  73.254  1.00  0.430          C  
ATOM   8094  C   LEU A 501     -25.527   7.051  74.276  1.00  0.450          C  
ATOM   8095  O   LEU A 501     -26.305   6.143  74.585  1.00  0.480          O  
ATOM   8096  CB  LEU A 501     -25.251   7.812  71.919  1.00  0.590          C  
ATOM   8097  CG  LEU A 501     -25.709   8.624  70.705  1.00  0.590          C  
ATOM   8098  CD1 LEU A 501     -24.757   8.341  69.563  1.00  0.590          C  
ATOM   8099  CD2 LEU A 501     -27.136   8.261  70.349  1.00  0.590          C  
ATOM   8100  H   LEU A 501     -24.963  10.016  73.123  1.00  0.480          H  
ATOM   8101  HA  LEU A 501     -27.026   8.051  73.156  1.00  0.520          H  
ATOM   8102 1HB  LEU A 501     -24.188   8.002  72.054  1.00  0.710          H  
ATOM   8103 2HB  LEU A 501     -25.374   6.778  71.675  1.00  0.710          H  
ATOM   8104  HG  LEU A 501     -25.660   9.683  70.924  1.00  0.710          H  
ATOM   8105 1HD1 LEU A 501     -25.051   8.913  68.690  1.00  0.710          H  
ATOM   8106 2HD1 LEU A 501     -23.745   8.620  69.843  1.00  0.710          H  
ATOM   8107 3HD1 LEU A 501     -24.784   7.287  69.336  1.00  0.710          H  
ATOM   8108 1HD2 LEU A 501     -27.447   8.819  69.491  1.00  0.710          H  
ATOM   8109 2HD2 LEU A 501     -27.208   7.209  70.129  1.00  0.710          H  
ATOM   8110 3HD2 LEU A 501     -27.785   8.497  71.170  1.00  0.710          H  
ATOM   8111  N   GLN A 502     -24.325   7.190  74.852  1.00  0.440          N  
ATOM   8112  CA  GLN A 502     -23.866   6.225  75.839  1.00  0.480          C  
ATOM   8113  C   GLN A 502     -24.726   6.297  77.100  1.00  0.490          C  
ATOM   8114  O   GLN A 502     -25.097   5.262  77.667  1.00  0.530          O  
ATOM   8115  CB  GLN A 502     -22.394   6.472  76.167  1.00  0.660          C  
ATOM   8116  CG  GLN A 502     -21.459   6.120  75.018  1.00  0.660          C  
ATOM   8117  CD  GLN A 502     -20.025   6.465  75.303  1.00  0.660          C  
ATOM   8118  OE1 GLN A 502     -19.732   7.458  75.978  1.00  0.660          O  
ATOM   8119  NE2 GLN A 502     -19.108   5.642  74.803  1.00  0.660          N  
ATOM   8120  H   GLN A 502     -23.711   7.952  74.555  1.00  0.530          H  
ATOM   8121  HA  GLN A 502     -23.955   5.229  75.419  1.00  0.580          H  
ATOM   8122 1HB  GLN A 502     -22.252   7.525  76.408  1.00  0.790          H  
ATOM   8123 2HB  GLN A 502     -22.105   5.887  77.038  1.00  0.790          H  
ATOM   8124 1HG  GLN A 502     -21.525   5.048  74.816  1.00  0.790          H  
ATOM   8125 2HG  GLN A 502     -21.771   6.675  74.146  1.00  0.790          H  
ATOM   8126 1HE2 GLN A 502     -18.137   5.819  74.955  1.00  0.790          H  
ATOM   8127 2HE2 GLN A 502     -19.394   4.828  74.236  1.00  0.790          H  
ATOM   8128  N   SER A 503     -25.101   7.511  77.507  1.00  0.450          N  
ATOM   8129  CA  SER A 503     -25.921   7.749  78.689  1.00  0.460          C  
ATOM   8130  C   SER A 503     -27.284   7.077  78.527  1.00  0.510          C  
ATOM   8131  O   SER A 503     -27.852   6.547  79.485  1.00  0.570          O  
ATOM   8132  CB  SER A 503     -26.093   9.242  78.905  1.00  0.640          C  
ATOM   8133  OG  SER A 503     -24.859   9.855  79.189  1.00  0.640          O  
ATOM   8134  H   SER A 503     -24.740   8.328  77.010  1.00  0.540          H  
ATOM   8135  HA  SER A 503     -25.419   7.321  79.555  1.00  0.550          H  
ATOM   8136 1HB  SER A 503     -26.532   9.693  78.021  1.00  0.770          H  
ATOM   8137 2HB  SER A 503     -26.782   9.406  79.731  1.00  0.770          H  
ATOM   8138  HG  SER A 503     -24.368   9.841  78.339  1.00  0.770          H  
ATOM   8139  N   ARG A 504     -27.779   7.053  77.289  1.00  0.500          N  
ATOM   8140  CA  ARG A 504     -29.057   6.447  76.942  1.00  0.560          C  
ATOM   8141  C   ARG A 504     -28.992   4.934  76.687  1.00  0.610          C  
ATOM   8142  O   ARG A 504     -30.007   4.334  76.321  1.00  0.660          O  
ATOM   8143  CB  ARG A 504     -29.656   7.098  75.704  1.00  0.760          C  
ATOM   8144  CG  ARG A 504     -30.071   8.565  75.816  1.00  0.760          C  
ATOM   8145  CD  ARG A 504     -31.223   8.755  76.741  1.00  0.760          C  
ATOM   8146  NE  ARG A 504     -32.386   7.956  76.335  1.00  0.760          N  
ATOM   8147  CZ  ARG A 504     -33.329   8.320  75.438  1.00  0.760          C  
ATOM   8148  NH1 ARG A 504     -33.279   9.490  74.845  1.00  0.760          N  
ATOM   8149  NH2 ARG A 504     -34.315   7.481  75.158  1.00  0.760          N  
ATOM   8150  H   ARG A 504     -27.266   7.563  76.561  1.00  0.600          H  
ATOM   8151  HA  ARG A 504     -29.730   6.599  77.778  1.00  0.670          H  
ATOM   8152 1HB  ARG A 504     -28.933   7.037  74.889  1.00  0.910          H  
ATOM   8153 2HB  ARG A 504     -30.518   6.540  75.405  1.00  0.910          H  
ATOM   8154 1HG  ARG A 504     -29.242   9.158  76.189  1.00  0.910          H  
ATOM   8155 2HG  ARG A 504     -30.348   8.916  74.829  1.00  0.910          H  
ATOM   8156 1HD  ARG A 504     -30.947   8.472  77.751  1.00  0.910          H  
ATOM   8157 2HD  ARG A 504     -31.505   9.803  76.744  1.00  0.910          H  
ATOM   8158  HE  ARG A 504     -32.481   7.039  76.760  1.00  0.910          H  
ATOM   8159 1HH1 ARG A 504     -32.536  10.133  75.067  1.00  0.910          H  
ATOM   8160 2HH1 ARG A 504     -33.991   9.751  74.178  1.00  0.910          H  
ATOM   8161 1HH2 ARG A 504     -34.352   6.577  75.613  1.00  0.910          H  
ATOM   8162 2HH2 ARG A 504     -35.028   7.737  74.492  1.00  0.910          H  
ATOM   8163  N   GLY A 505     -27.823   4.307  76.874  1.00  0.610          N  
ATOM   8164  CA  GLY A 505     -27.703   2.868  76.688  1.00  0.660          C  
ATOM   8165  C   GLY A 505     -27.025   2.362  75.412  1.00  0.640          C  
ATOM   8166  O   GLY A 505     -27.079   1.157  75.156  1.00  0.670          O  
ATOM   8167  H   GLY A 505     -26.995   4.826  77.180  1.00  0.730          H  
ATOM   8168 1HA  GLY A 505     -27.152   2.474  77.542  1.00  0.790          H  
ATOM   8169 2HA  GLY A 505     -28.695   2.429  76.751  1.00  0.790          H  
ATOM   8170  N   ILE A 506     -26.386   3.236  74.626  1.00  0.600          N  
ATOM   8171  CA  ILE A 506     -25.691   2.814  73.411  1.00  0.620          C  
ATOM   8172  C   ILE A 506     -24.227   2.467  73.637  1.00  0.660          C  
ATOM   8173  O   ILE A 506     -23.394   3.337  73.899  1.00  0.690          O  
ATOM   8174  CB  ILE A 506     -25.764   3.944  72.370  1.00  0.860          C  
ATOM   8175  CG1 ILE A 506     -27.228   4.305  72.036  1.00  0.860          C  
ATOM   8176  CG2 ILE A 506     -24.996   3.653  71.177  1.00  0.860          C  
ATOM   8177  CD1 ILE A 506     -28.054   3.146  71.456  1.00  0.860          C  
ATOM   8178  H   ILE A 506     -26.369   4.235  74.845  1.00  0.720          H  
ATOM   8179  HA  ILE A 506     -26.170   1.918  73.028  1.00  0.740          H  
ATOM   8180  HB  ILE A 506     -25.323   4.801  72.803  1.00  1.030          H  
ATOM   8181 1HG1 ILE A 506     -27.719   4.658  72.945  1.00  1.030          H  
ATOM   8182 2HG1 ILE A 506     -27.222   5.113  71.322  1.00  1.030          H  
ATOM   8183 1HG2 ILE A 506     -25.036   4.496  70.509  1.00  1.030          H  
ATOM   8184 2HG2 ILE A 506     -23.955   3.466  71.430  1.00  1.030          H  
ATOM   8185 3HG2 ILE A 506     -25.414   2.785  70.700  1.00  1.030          H  
ATOM   8186 1HD1 ILE A 506     -29.026   3.475  71.238  1.00  1.030          H  
ATOM   8187 2HD1 ILE A 506     -27.622   2.771  70.534  1.00  1.030          H  
ATOM   8188 3HD1 ILE A 506     -28.117   2.336  72.170  1.00  1.030          H  
ATOM   8189  N   GLY A 507     -23.909   1.186  73.464  1.00  0.750          N  
ATOM   8190  CA  GLY A 507     -22.541   0.715  73.677  1.00  0.800          C  
ATOM   8191  C   GLY A 507     -21.870   0.151  72.420  1.00  0.790          C  
ATOM   8192  O   GLY A 507     -22.303   0.384  71.286  1.00  0.840          O  
ATOM   8193  H   GLY A 507     -24.671   0.527  73.223  1.00  0.900          H  
ATOM   8194 1HA  GLY A 507     -21.937   1.538  74.062  1.00  0.960          H  
ATOM   8195 2HA  GLY A 507     -22.552  -0.051  74.452  1.00  0.960          H  
ATOM   8196  N   ARG A 508     -20.789  -0.598  72.637  1.00  0.780          N  
ATOM   8197  CA  ARG A 508     -20.027  -1.162  71.531  1.00  0.800          C  
ATOM   8198  C   ARG A 508     -20.852  -2.150  70.724  1.00  0.800          C  
ATOM   8199  O   ARG A 508     -21.437  -3.078  71.285  1.00  0.830          O  
ATOM   8200  CB  ARG A 508     -18.775  -1.861  72.048  1.00  1.110          C  
ATOM   8201  CG  ARG A 508     -17.852  -2.449  70.970  1.00  1.110          C  
ATOM   8202  CD  ARG A 508     -16.608  -3.058  71.557  1.00  1.110          C  
ATOM   8203  NE  ARG A 508     -16.889  -4.212  72.407  1.00  1.110          N  
ATOM   8204  CZ  ARG A 508     -17.074  -5.493  71.979  1.00  1.110          C  
ATOM   8205  NH1 ARG A 508     -17.023  -5.829  70.690  1.00  1.110          N  
ATOM   8206  NH2 ARG A 508     -17.310  -6.438  72.884  1.00  1.110          N  
ATOM   8207  H   ARG A 508     -20.488  -0.760  73.588  1.00  0.940          H  
ATOM   8208  HA  ARG A 508     -19.714  -0.357  70.886  1.00  0.960          H  
ATOM   8209 1HB  ARG A 508     -18.186  -1.160  72.633  1.00  1.330          H  
ATOM   8210 2HB  ARG A 508     -19.065  -2.678  72.708  1.00  1.330          H  
ATOM   8211 1HG  ARG A 508     -18.375  -3.229  70.411  1.00  1.330          H  
ATOM   8212 2HG  ARG A 508     -17.546  -1.663  70.276  1.00  1.330          H  
ATOM   8213 1HD  ARG A 508     -15.940  -3.379  70.767  1.00  1.330          H  
ATOM   8214 2HD  ARG A 508     -16.097  -2.309  72.160  1.00  1.330          H  
ATOM   8215  HE  ARG A 508     -16.937  -4.046  73.402  1.00  1.330          H  
ATOM   8216 1HH1 ARG A 508     -16.848  -5.135  69.935  1.00  1.330          H  
ATOM   8217 2HH1 ARG A 508     -17.163  -6.785  70.415  1.00  1.330          H  
ATOM   8218 1HH2 ARG A 508     -17.351  -6.201  73.866  1.00  1.330          H  
ATOM   8219 2HH2 ARG A 508     -17.450  -7.395  72.593  1.00  1.330          H  
ATOM   8220  N   GLY A 509     -20.898  -1.962  69.407  1.00  0.790          N  
ATOM   8221  CA  GLY A 509     -21.610  -2.883  68.527  1.00  0.800          C  
ATOM   8222  C   GLY A 509     -23.122  -2.664  68.494  1.00  0.790          C  
ATOM   8223  O   GLY A 509     -23.850  -3.414  67.844  1.00  0.810          O  
ATOM   8224  H   GLY A 509     -20.411  -1.150  69.014  1.00  0.950          H  
ATOM   8225 1HA  GLY A 509     -21.210  -2.783  67.517  1.00  0.960          H  
ATOM   8226 2HA  GLY A 509     -21.403  -3.903  68.850  1.00  0.960          H  
ATOM   8227  N   ASP A 510     -23.586  -1.634  69.192  1.00  0.780          N  
ATOM   8228  CA  ASP A 510     -24.996  -1.306  69.319  1.00  0.780          C  
ATOM   8229  C   ASP A 510     -25.511  -0.539  68.105  1.00  0.760          C  
ATOM   8230  O   ASP A 510     -24.768  -0.356  67.133  1.00  0.750          O  
ATOM   8231  CB  ASP A 510     -25.134  -0.514  70.609  1.00  1.090          C  
ATOM   8232  CG  ASP A 510     -26.409  -0.605  71.273  1.00  1.090          C  
ATOM   8233  OD1 ASP A 510     -27.419  -0.822  70.630  1.00  1.090          O  
ATOM   8234  OD2 ASP A 510     -26.379  -0.482  72.493  1.00  1.090          O  
ATOM   8235  H   ASP A 510     -22.928  -1.084  69.744  1.00  0.940          H  
ATOM   8236  HA  ASP A 510     -25.566  -2.226  69.407  1.00  0.940          H  
ATOM   8237 1HB  ASP A 510     -24.390  -0.893  71.299  1.00  1.310          H  
ATOM   8238 2HB  ASP A 510     -24.901   0.518  70.429  1.00  1.310          H  
ATOM   8239  N   ARG A 511     -26.793  -0.153  68.109  1.00  0.770          N  
ATOM   8240  CA  ARG A 511     -27.359   0.523  66.929  1.00  0.730          C  
ATOM   8241  C   ARG A 511     -28.126   1.841  67.211  1.00  0.690          C  
ATOM   8242  O   ARG A 511     -29.062   1.919  68.049  1.00  0.710          O  
ATOM   8243  CB  ARG A 511     -28.298  -0.447  66.184  1.00  1.040          C  
ATOM   8244  CG  ARG A 511     -27.650  -1.761  65.576  1.00  1.040          C  
ATOM   8245  CD  ARG A 511     -26.789  -1.464  64.417  1.00  1.040          C  
ATOM   8246  NE  ARG A 511     -26.173  -2.656  63.762  1.00  1.040          N  
ATOM   8247  CZ  ARG A 511     -24.988  -3.247  64.106  1.00  1.040          C  
ATOM   8248  NH1 ARG A 511     -24.298  -2.826  65.130  1.00  1.040          N  
ATOM   8249  NH2 ARG A 511     -24.513  -4.260  63.387  1.00  1.040          N  
ATOM   8250  H   ARG A 511     -27.356  -0.360  68.941  1.00  0.920          H  
ATOM   8251  HA  ARG A 511     -26.533   0.783  66.267  1.00  0.880          H  
ATOM   8252 1HB  ARG A 511     -29.072  -0.788  66.869  1.00  1.250          H  
ATOM   8253 2HB  ARG A 511     -28.795   0.083  65.371  1.00  1.250          H  
ATOM   8254 1HG  ARG A 511     -27.055  -2.267  66.332  1.00  1.250          H  
ATOM   8255 2HG  ARG A 511     -28.445  -2.424  65.243  1.00  1.250          H  
ATOM   8256 1HD  ARG A 511     -27.393  -0.965  63.672  1.00  1.250          H  
ATOM   8257 2HD  ARG A 511     -26.018  -0.806  64.733  1.00  1.250          H  
ATOM   8258  HE  ARG A 511     -26.665  -3.039  62.966  1.00  1.250          H  
ATOM   8259 1HH1 ARG A 511     -24.636  -2.058  65.706  1.00  1.250          H  
ATOM   8260 2HH1 ARG A 511     -23.432  -3.288  65.381  1.00  1.250          H  
ATOM   8261 1HH2 ARG A 511     -25.024  -4.591  62.588  1.00  1.250          H  
ATOM   8262 2HH2 ARG A 511     -23.599  -4.674  63.609  1.00  1.250          H  
ATOM   8263  N   VAL A 512     -27.705   2.864  66.444  1.00  0.640          N  
ATOM   8264  CA  VAL A 512     -28.309   4.194  66.483  1.00  0.610          C  
ATOM   8265  C   VAL A 512     -28.739   4.636  65.093  1.00  0.560          C  
ATOM   8266  O   VAL A 512     -27.929   4.630  64.156  1.00  0.540          O  
ATOM   8267  CB  VAL A 512     -27.342   5.246  67.040  1.00  0.870          C  
ATOM   8268  CG1 VAL A 512     -28.011   6.666  67.067  1.00  0.870          C  
ATOM   8269  CG2 VAL A 512     -26.916   4.849  68.397  1.00  0.870          C  
ATOM   8270  H   VAL A 512     -26.916   2.684  65.807  1.00  0.770          H  
ATOM   8271  HA  VAL A 512     -29.176   4.145  67.124  1.00  0.730          H  
ATOM   8272  HB  VAL A 512     -26.492   5.298  66.393  1.00  1.040          H  
ATOM   8273 1HG1 VAL A 512     -27.313   7.396  67.451  1.00  1.040          H  
ATOM   8274 2HG1 VAL A 512     -28.312   6.974  66.069  1.00  1.040          H  
ATOM   8275 3HG1 VAL A 512     -28.888   6.649  67.713  1.00  1.040          H  
ATOM   8276 1HG2 VAL A 512     -26.223   5.572  68.775  1.00  1.040          H  
ATOM   8277 2HG2 VAL A 512     -27.791   4.802  69.030  1.00  1.040          H  
ATOM   8278 3HG2 VAL A 512     -26.435   3.878  68.366  1.00  1.040          H  
ATOM   8279  N   GLY A 513     -30.004   5.031  64.979  1.00  0.560          N  
ATOM   8280  CA  GLY A 513     -30.546   5.494  63.705  1.00  0.560          C  
ATOM   8281  C   GLY A 513     -30.321   6.982  63.559  1.00  0.550          C  
ATOM   8282  O   GLY A 513     -30.499   7.728  64.518  1.00  0.580          O  
ATOM   8283  H   GLY A 513     -30.562   5.031  65.836  1.00  0.670          H  
ATOM   8284 1HA  GLY A 513     -30.068   4.984  62.893  1.00  0.670          H  
ATOM   8285 2HA  GLY A 513     -31.605   5.262  63.639  1.00  0.670          H  
ATOM   8286  N   VAL A 514     -29.972   7.431  62.358  1.00  0.510          N  
ATOM   8287  CA  VAL A 514     -29.776   8.867  62.146  1.00  0.510          C  
ATOM   8288  C   VAL A 514     -30.511   9.422  60.932  1.00  0.490          C  
ATOM   8289  O   VAL A 514     -30.355   8.924  59.814  1.00  0.490          O  
ATOM   8290  CB  VAL A 514     -28.267   9.198  62.048  1.00  0.710          C  
ATOM   8291  CG1 VAL A 514     -28.062  10.721  61.787  1.00  0.710          C  
ATOM   8292  CG2 VAL A 514     -27.553   8.781  63.385  1.00  0.710          C  
ATOM   8293  H   VAL A 514     -29.820   6.743  61.609  1.00  0.610          H  
ATOM   8294  HA  VAL A 514     -30.162   9.393  63.020  1.00  0.610          H  
ATOM   8295  HB  VAL A 514     -27.839   8.656  61.211  1.00  0.860          H  
ATOM   8296 1HG1 VAL A 514     -27.002  10.937  61.715  1.00  0.860          H  
ATOM   8297 2HG1 VAL A 514     -28.541  11.019  60.853  1.00  0.860          H  
ATOM   8298 3HG1 VAL A 514     -28.496  11.287  62.614  1.00  0.860          H  
ATOM   8299 1HG2 VAL A 514     -26.500   9.009  63.348  1.00  0.860          H  
ATOM   8300 2HG2 VAL A 514     -27.997   9.321  64.207  1.00  0.860          H  
ATOM   8301 3HG2 VAL A 514     -27.669   7.716  63.555  1.00  0.860          H  
ATOM   8302  N   LEU A 515     -31.288  10.481  61.165  1.00  0.500          N  
ATOM   8303  CA  LEU A 515     -32.024  11.173  60.111  1.00  0.520          C  
ATOM   8304  C   LEU A 515     -31.532  12.605  60.053  1.00  0.530          C  
ATOM   8305  O   LEU A 515     -31.799  13.416  60.951  1.00  0.560          O  
ATOM   8306  CB  LEU A 515     -33.545  11.156  60.337  1.00  0.720          C  
ATOM   8307  CG  LEU A 515     -34.289   9.869  59.973  1.00  0.720          C  
ATOM   8308  CD1 LEU A 515     -34.192   8.838  61.120  1.00  0.720          C  
ATOM   8309  CD2 LEU A 515     -35.732  10.189  59.666  1.00  0.720          C  
ATOM   8310  H   LEU A 515     -31.347  10.842  62.123  1.00  0.600          H  
ATOM   8311  HA  LEU A 515     -31.815  10.696  59.155  1.00  0.620          H  
ATOM   8312 1HB  LEU A 515     -33.735  11.340  61.377  1.00  0.860          H  
ATOM   8313 2HB  LEU A 515     -33.985  11.973  59.765  1.00  0.860          H  
ATOM   8314  HG  LEU A 515     -33.841   9.455  59.087  1.00  0.860          H  
ATOM   8315 1HD1 LEU A 515     -34.728   7.944  60.826  1.00  0.860          H  
ATOM   8316 2HD1 LEU A 515     -33.165   8.581  61.322  1.00  0.860          H  
ATOM   8317 3HD1 LEU A 515     -34.644   9.252  62.020  1.00  0.860          H  
ATOM   8318 1HD2 LEU A 515     -36.254   9.273  59.381  1.00  0.860          H  
ATOM   8319 2HD2 LEU A 515     -36.212  10.623  60.550  1.00  0.860          H  
ATOM   8320 3HD2 LEU A 515     -35.784  10.902  58.840  1.00  0.860          H  
ATOM   8321  N   ALA A 516     -30.778  12.929  59.018  1.00  0.530          N  
ATOM   8322  CA  ALA A 516     -30.195  14.246  58.944  1.00  0.530          C  
ATOM   8323  C   ALA A 516     -29.915  14.653  57.508  1.00  0.510          C  
ATOM   8324  O   ALA A 516     -29.729  13.818  56.624  1.00  0.520          O  
ATOM   8325  CB  ALA A 516     -28.918  14.272  59.774  1.00  0.740          C  
ATOM   8326  H   ALA A 516     -30.578  12.251  58.293  1.00  0.640          H  
ATOM   8327  HA  ALA A 516     -30.905  14.962  59.358  1.00  0.640          H  
ATOM   8328 1HB  ALA A 516     -28.483  15.273  59.745  1.00  0.890          H  
ATOM   8329 2HB  ALA A 516     -29.143  14.008  60.808  1.00  0.890          H  
ATOM   8330 3HB  ALA A 516     -28.211  13.554  59.365  1.00  0.890          H  
ATOM   8331  N   LYS A 517     -29.889  15.956  57.295  1.00  0.480          N  
ATOM   8332  CA  LYS A 517     -29.602  16.569  56.007  1.00  0.420          C  
ATOM   8333  C   LYS A 517     -28.136  16.898  55.897  1.00  0.400          C  
ATOM   8334  O   LYS A 517     -27.440  16.981  56.908  1.00  0.460          O  
ATOM   8335  CB  LYS A 517     -30.462  17.818  55.810  1.00  0.610          C  
ATOM   8336  CG  LYS A 517     -31.962  17.532  55.702  1.00  0.610          C  
ATOM   8337  CD  LYS A 517     -32.796  18.816  55.508  1.00  0.610          C  
ATOM   8338  CE  LYS A 517     -33.129  19.518  56.845  1.00  0.610          C  
ATOM   8339  NZ  LYS A 517     -34.187  18.770  57.605  1.00  0.610          N  
ATOM   8340  H   LYS A 517     -30.053  16.566  58.082  1.00  0.580          H  
ATOM   8341  HA  LYS A 517     -29.834  15.858  55.215  1.00  0.500          H  
ATOM   8342 1HB  LYS A 517     -30.289  18.502  56.638  1.00  0.730          H  
ATOM   8343 2HB  LYS A 517     -30.151  18.325  54.895  1.00  0.730          H  
ATOM   8344 1HG  LYS A 517     -32.121  16.894  54.835  1.00  0.730          H  
ATOM   8345 2HG  LYS A 517     -32.297  17.001  56.587  1.00  0.730          H  
ATOM   8346 1HD  LYS A 517     -32.250  19.511  54.867  1.00  0.730          H  
ATOM   8347 2HD  LYS A 517     -33.732  18.557  55.015  1.00  0.730          H  
ATOM   8348 1HE  LYS A 517     -32.238  19.574  57.461  1.00  0.730          H  
ATOM   8349 2HE  LYS A 517     -33.486  20.527  56.645  1.00  0.730          H  
ATOM   8350 1HZ  LYS A 517     -34.433  19.206  58.505  1.00  0.730          H  
ATOM   8351 2HZ  LYS A 517     -35.038  18.705  57.071  1.00  0.730          H  
ATOM   8352 3HZ  LYS A 517     -33.885  17.838  57.818  1.00  0.730          H  
ATOM   8353  N   ARG A 518     -27.667  17.151  54.685  1.00  0.340          N  
ATOM   8354  CA  ARG A 518     -26.260  17.471  54.449  1.00  0.350          C  
ATOM   8355  C   ARG A 518     -25.800  18.840  54.942  1.00  0.330          C  
ATOM   8356  O   ARG A 518     -25.586  19.794  54.197  1.00  0.310          O  
ATOM   8357  CB  ARG A 518     -25.956  17.238  53.000  1.00  0.490          C  
ATOM   8358  CG  ARG A 518     -25.882  15.758  52.709  1.00  0.490          C  
ATOM   8359  CD  ARG A 518     -25.757  15.452  51.330  1.00  0.490          C  
ATOM   8360  NE  ARG A 518     -27.026  15.504  50.648  1.00  0.490          N  
ATOM   8361  CZ  ARG A 518     -27.169  15.490  49.338  1.00  0.490          C  
ATOM   8362  NH1 ARG A 518     -26.124  15.510  48.569  1.00  0.490          N  
ATOM   8363  NH2 ARG A 518     -28.384  15.436  48.845  1.00  0.490          N  
ATOM   8364  H   ARG A 518     -28.313  17.087  53.882  1.00  0.410          H  
ATOM   8365  HA  ARG A 518     -25.675  16.734  54.994  1.00  0.420          H  
ATOM   8366 1HB  ARG A 518     -26.763  17.655  52.390  1.00  0.580          H  
ATOM   8367 2HB  ARG A 518     -25.035  17.723  52.700  1.00  0.580          H  
ATOM   8368 1HG  ARG A 518     -25.057  15.304  53.236  1.00  0.580          H  
ATOM   8369 2HG  ARG A 518     -26.812  15.300  53.045  1.00  0.580          H  
ATOM   8370 1HD  ARG A 518     -25.086  16.183  50.872  1.00  0.580          H  
ATOM   8371 2HD  ARG A 518     -25.344  14.456  51.218  1.00  0.580          H  
ATOM   8372  HE  ARG A 518     -27.901  15.472  51.201  1.00  0.580          H  
ATOM   8373 1HH1 ARG A 518     -25.168  15.525  48.971  1.00  0.580          H  
ATOM   8374 2HH1 ARG A 518     -26.220  15.437  47.559  1.00  0.580          H  
ATOM   8375 1HH2 ARG A 518     -29.171  15.403  49.514  1.00  0.580          H  
ATOM   8376 2HH2 ARG A 518     -28.539  15.416  47.852  1.00  0.580          H  
ATOM   8377  N   GLN A 519     -25.620  18.820  56.252  1.00  0.340          N  
ATOM   8378  CA  GLN A 519     -25.252  19.827  57.226  1.00  0.330          C  
ATOM   8379  C   GLN A 519     -24.354  19.144  58.258  1.00  0.320          C  
ATOM   8380  O   GLN A 519     -24.397  17.914  58.433  1.00  0.290          O  
ATOM   8381  CB  GLN A 519     -26.526  20.447  57.843  1.00  0.470          C  
ATOM   8382  CG  GLN A 519     -26.360  21.382  59.082  1.00  0.470          C  
ATOM   8383  CD  GLN A 519     -25.516  22.644  58.938  1.00  0.470          C  
ATOM   8384  OE1 GLN A 519     -24.301  22.547  58.683  1.00  0.470          O  
ATOM   8385  NE2 GLN A 519     -26.138  23.789  59.179  1.00  0.470          N  
ATOM   8386  H   GLN A 519     -25.888  17.925  56.656  1.00  0.410          H  
ATOM   8387  HA  GLN A 519     -24.672  20.607  56.739  1.00  0.400          H  
ATOM   8388 1HB  GLN A 519     -27.048  21.014  57.079  1.00  0.560          H  
ATOM   8389 2HB  GLN A 519     -27.195  19.636  58.143  1.00  0.560          H  
ATOM   8390 1HG  GLN A 519     -27.363  21.713  59.349  1.00  0.560          H  
ATOM   8391 2HG  GLN A 519     -25.969  20.824  59.901  1.00  0.560          H  
ATOM   8392 1HE2 GLN A 519     -25.638  24.693  59.186  1.00  0.560          H  
ATOM   8393 2HE2 GLN A 519     -27.110  23.793  59.409  1.00  0.560          H  
ATOM   8394  N   VAL A 520     -23.562  19.928  58.970  1.00  0.340          N  
ATOM   8395  CA  VAL A 520     -22.663  19.396  59.983  1.00  0.320          C  
ATOM   8396  C   VAL A 520     -23.374  18.501  61.007  1.00  0.320          C  
ATOM   8397  O   VAL A 520     -22.713  17.737  61.697  1.00  0.320          O  
ATOM   8398  CB  VAL A 520     -21.911  20.534  60.689  1.00  0.460          C  
ATOM   8399  CG1 VAL A 520     -22.837  21.295  61.644  1.00  0.460          C  
ATOM   8400  CG2 VAL A 520     -20.689  19.954  61.393  1.00  0.460          C  
ATOM   8401  H   VAL A 520     -23.584  20.933  58.783  1.00  0.410          H  
ATOM   8402  HA  VAL A 520     -21.922  18.794  59.479  1.00  0.380          H  
ATOM   8403  HB  VAL A 520     -21.583  21.247  59.934  1.00  0.550          H  
ATOM   8404 1HG1 VAL A 520     -22.297  22.110  62.106  1.00  0.550          H  
ATOM   8405 2HG1 VAL A 520     -23.678  21.699  61.097  1.00  0.550          H  
ATOM   8406 3HG1 VAL A 520     -23.203  20.637  62.425  1.00  0.550          H  
ATOM   8407 1HG2 VAL A 520     -20.139  20.738  61.841  1.00  0.550          H  
ATOM   8408 2HG2 VAL A 520     -20.977  19.270  62.142  1.00  0.550          H  
ATOM   8409 3HG2 VAL A 520     -20.062  19.444  60.685  1.00  0.550          H  
ATOM   8410  N   GLU A 521     -24.695  18.617  61.148  1.00  0.350          N  
ATOM   8411  CA  GLU A 521     -25.480  17.807  62.063  1.00  0.400          C  
ATOM   8412  C   GLU A 521     -25.339  16.322  61.727  1.00  0.380          C  
ATOM   8413  O   GLU A 521     -25.287  15.477  62.621  1.00  0.430          O  
ATOM   8414  CB  GLU A 521     -26.951  18.204  61.975  1.00  0.540          C  
ATOM   8415  CG  GLU A 521     -27.283  19.577  62.529  1.00  0.540          C  
ATOM   8416  CD  GLU A 521     -28.696  20.010  62.233  1.00  0.540          C  
ATOM   8417  OE1 GLU A 521     -29.341  19.372  61.430  1.00  0.540          O  
ATOM   8418  OE2 GLU A 521     -29.127  20.981  62.803  1.00  0.540          O  
ATOM   8419  H   GLU A 521     -25.174  19.271  60.546  1.00  0.420          H  
ATOM   8420  HA  GLU A 521     -25.107  17.975  63.077  1.00  0.480          H  
ATOM   8421 1HB  GLU A 521     -27.262  18.181  60.924  1.00  0.650          H  
ATOM   8422 2HB  GLU A 521     -27.558  17.470  62.506  1.00  0.650          H  
ATOM   8423 1HG  GLU A 521     -27.156  19.551  63.603  1.00  0.650          H  
ATOM   8424 2HG  GLU A 521     -26.583  20.306  62.133  1.00  0.650          H  
ATOM   8425  N   THR A 522     -25.292  16.010  60.418  1.00  0.340          N  
ATOM   8426  CA  THR A 522     -25.149  14.653  59.916  1.00  0.340          C  
ATOM   8427  C   THR A 522     -23.795  14.154  60.284  1.00  0.340          C  
ATOM   8428  O   THR A 522     -23.636  13.017  60.729  1.00  0.520          O  
ATOM   8429  CB  THR A 522     -25.292  14.588  58.382  1.00  0.480          C  
ATOM   8430  OG1 THR A 522     -26.590  15.012  58.026  1.00  0.480          O  
ATOM   8431  CG2 THR A 522     -25.058  13.168  57.886  1.00  0.480          C  
ATOM   8432  H   THR A 522     -25.311  16.750  59.717  1.00  0.410          H  
ATOM   8433  HA  THR A 522     -25.897  14.016  60.379  1.00  0.410          H  
ATOM   8434  HB  THR A 522     -24.571  15.261  57.920  1.00  0.570          H  
ATOM   8435  HG1 THR A 522     -26.620  15.307  57.112  1.00  0.570          H  
ATOM   8436 1HG2 THR A 522     -25.180  13.135  56.805  1.00  0.570          H  
ATOM   8437 2HG2 THR A 522     -24.053  12.831  58.140  1.00  0.570          H  
ATOM   8438 3HG2 THR A 522     -25.776  12.518  58.356  1.00  0.570          H  
ATOM   8439  N   ILE A 523     -22.819  15.021  60.066  1.00  0.230          N  
ATOM   8440  CA  ILE A 523     -21.428  14.677  60.305  1.00  0.210          C  
ATOM   8441  C   ILE A 523     -21.209  14.405  61.784  1.00  0.220          C  
ATOM   8442  O   ILE A 523     -20.582  13.407  62.134  1.00  0.220          O  
ATOM   8443  CB  ILE A 523     -20.516  15.799  59.820  1.00  0.300          C  
ATOM   8444  CG1 ILE A 523     -20.624  15.853  58.301  1.00  0.300          C  
ATOM   8445  CG2 ILE A 523     -19.056  15.504  60.251  1.00  0.300          C  
ATOM   8446  CD1 ILE A 523     -20.073  17.055  57.703  1.00  0.300          C  
ATOM   8447  H   ILE A 523     -23.101  15.935  59.683  1.00  0.280          H  
ATOM   8448  HA  ILE A 523     -21.192  13.774  59.753  1.00  0.250          H  
ATOM   8449  HB  ILE A 523     -20.833  16.747  60.235  1.00  0.360          H  
ATOM   8450 1HG1 ILE A 523     -20.090  15.012  57.899  1.00  0.360          H  
ATOM   8451 2HG1 ILE A 523     -21.669  15.774  58.001  1.00  0.360          H  
ATOM   8452 1HG2 ILE A 523     -18.392  16.281  59.907  1.00  0.360          H  
ATOM   8453 2HG2 ILE A 523     -18.984  15.444  61.330  1.00  0.360          H  
ATOM   8454 3HG2 ILE A 523     -18.745  14.560  59.835  1.00  0.360          H  
ATOM   8455 1HD1 ILE A 523     -20.166  16.990  56.648  1.00  0.360          H  
ATOM   8456 2HD1 ILE A 523     -20.599  17.908  58.048  1.00  0.360          H  
ATOM   8457 3HD1 ILE A 523     -19.061  17.149  57.954  1.00  0.360          H  
ATOM   8458  N   ILE A 524     -21.734  15.271  62.643  1.00  0.260          N  
ATOM   8459  CA  ILE A 524     -21.613  15.109  64.078  1.00  0.310          C  
ATOM   8460  C   ILE A 524     -22.305  13.848  64.547  1.00  0.310          C  
ATOM   8461  O   ILE A 524     -21.714  13.090  65.311  1.00  0.320          O  
ATOM   8462  CB  ILE A 524     -22.195  16.319  64.811  1.00  0.410          C  
ATOM   8463  CG1 ILE A 524     -21.319  17.520  64.528  1.00  0.410          C  
ATOM   8464  CG2 ILE A 524     -22.237  16.034  66.321  1.00  0.410          C  
ATOM   8465  CD1 ILE A 524     -21.921  18.847  64.853  1.00  0.410          C  
ATOM   8466  H   ILE A 524     -22.221  16.091  62.277  1.00  0.310          H  
ATOM   8467  HA  ILE A 524     -20.554  15.029  64.327  1.00  0.370          H  
ATOM   8468  HB  ILE A 524     -23.197  16.523  64.435  1.00  0.500          H  
ATOM   8469 1HG1 ILE A 524     -20.415  17.410  65.126  1.00  0.500          H  
ATOM   8470 2HG1 ILE A 524     -21.038  17.495  63.492  1.00  0.500          H  
ATOM   8471 1HG2 ILE A 524     -22.637  16.870  66.865  1.00  0.500          H  
ATOM   8472 2HG2 ILE A 524     -22.848  15.171  66.525  1.00  0.500          H  
ATOM   8473 3HG2 ILE A 524     -21.240  15.850  66.646  1.00  0.500          H  
ATOM   8474 1HD1 ILE A 524     -21.202  19.628  64.620  1.00  0.500          H  
ATOM   8475 2HD1 ILE A 524     -22.818  18.989  64.248  1.00  0.500          H  
ATOM   8476 3HD1 ILE A 524     -22.181  18.897  65.873  1.00  0.500          H  
ATOM   8477  N   ASN A 525     -23.554  13.606  64.114  1.00  0.310          N  
ATOM   8478  CA  ASN A 525     -24.249  12.404  64.551  1.00  0.330          C  
ATOM   8479  C   ASN A 525     -23.497  11.165  64.078  1.00  0.310          C  
ATOM   8480  O   ASN A 525     -23.423  10.163  64.784  1.00  0.350          O  
ATOM   8481  CB  ASN A 525     -25.676  12.409  64.057  1.00  0.450          C  
ATOM   8482  CG  ASN A 525     -26.552  13.404  64.791  1.00  0.450          C  
ATOM   8483  OD1 ASN A 525     -26.226  13.874  65.890  1.00  0.450          O  
ATOM   8484  ND2 ASN A 525     -27.676  13.723  64.204  1.00  0.450          N  
ATOM   8485  H   ASN A 525     -24.034  14.270  63.499  1.00  0.370          H  
ATOM   8486  HA  ASN A 525     -24.259  12.384  65.639  1.00  0.400          H  
ATOM   8487 1HB  ASN A 525     -25.679  12.660  62.991  1.00  0.540          H  
ATOM   8488 2HB  ASN A 525     -26.101  11.418  64.163  1.00  0.540          H  
ATOM   8489 1HD2 ASN A 525     -28.301  14.369  64.637  1.00  0.540          H  
ATOM   8490 2HD2 ASN A 525     -27.906  13.327  63.316  1.00  0.540          H  
ATOM   8491  N   LEU A 526     -22.911  11.223  62.882  1.00  0.260          N  
ATOM   8492  CA  LEU A 526     -22.130  10.115  62.369  1.00  0.250          C  
ATOM   8493  C   LEU A 526     -20.878   9.868  63.204  1.00  0.280          C  
ATOM   8494  O   LEU A 526     -20.620   8.732  63.630  1.00  0.310          O  
ATOM   8495  CB  LEU A 526     -21.801  10.392  60.898  1.00  0.350          C  
ATOM   8496  CG  LEU A 526     -20.874   9.444  60.161  1.00  0.350          C  
ATOM   8497  CD1 LEU A 526     -21.383   8.063  60.183  1.00  0.350          C  
ATOM   8498  CD2 LEU A 526     -20.794   9.931  58.714  1.00  0.350          C  
ATOM   8499  H   LEU A 526     -23.047  12.042  62.283  1.00  0.310          H  
ATOM   8500  HA  LEU A 526     -22.745   9.228  62.431  1.00  0.300          H  
ATOM   8501 1HB  LEU A 526     -22.736  10.442  60.347  1.00  0.420          H  
ATOM   8502 2HB  LEU A 526     -21.345  11.374  60.846  1.00  0.420          H  
ATOM   8503  HG  LEU A 526     -19.917   9.466  60.615  1.00  0.420          H  
ATOM   8504 1HD1 LEU A 526     -20.737   7.401  59.641  1.00  0.420          H  
ATOM   8505 2HD1 LEU A 526     -21.467   7.703  61.205  1.00  0.420          H  
ATOM   8506 3HD1 LEU A 526     -22.322   8.077  59.725  1.00  0.420          H  
ATOM   8507 1HD2 LEU A 526     -20.134   9.314  58.126  1.00  0.420          H  
ATOM   8508 2HD2 LEU A 526     -21.788   9.914  58.268  1.00  0.420          H  
ATOM   8509 3HD2 LEU A 526     -20.430  10.932  58.719  1.00  0.420          H  
ATOM   8510  N   MET A 527     -20.096  10.918  63.475  1.00  0.270          N  
ATOM   8511  CA  MET A 527     -18.883  10.698  64.241  1.00  0.310          C  
ATOM   8512  C   MET A 527     -19.258  10.177  65.622  1.00  0.330          C  
ATOM   8513  O   MET A 527     -18.654   9.228  66.124  1.00  0.350          O  
ATOM   8514  CB  MET A 527     -18.079  11.991  64.467  1.00  0.420          C  
ATOM   8515  CG  MET A 527     -17.470  12.747  63.255  1.00  0.420          C  
ATOM   8516  SD  MET A 527     -16.371  11.805  62.220  1.00  0.420          S  
ATOM   8517  CE  MET A 527     -17.539  11.539  60.905  1.00  0.420          C  
ATOM   8518  H   MET A 527     -20.342  11.847  63.123  1.00  0.320          H  
ATOM   8519  HA  MET A 527     -18.274   9.950  63.739  1.00  0.370          H  
ATOM   8520 1HB  MET A 527     -18.746  12.706  64.939  1.00  0.500          H  
ATOM   8521 2HB  MET A 527     -17.273  11.797  65.171  1.00  0.500          H  
ATOM   8522 1HG  MET A 527     -18.261  13.125  62.640  1.00  0.500          H  
ATOM   8523 2HG  MET A 527     -16.919  13.610  63.634  1.00  0.500          H  
ATOM   8524 1HE  MET A 527     -17.076  10.987  60.106  1.00  0.500          H  
ATOM   8525 2HE  MET A 527     -18.389  11.000  61.275  1.00  0.500          H  
ATOM   8526 3HE  MET A 527     -17.864  12.497  60.529  1.00  0.500          H  
ATOM   8527  N   ALA A 528     -20.282  10.793  66.219  1.00  0.330          N  
ATOM   8528  CA  ALA A 528     -20.748  10.472  67.553  1.00  0.360          C  
ATOM   8529  C   ALA A 528     -21.245   9.058  67.750  1.00  0.410          C  
ATOM   8530  O   ALA A 528     -20.977   8.457  68.794  1.00  0.430          O  
ATOM   8531  CB  ALA A 528     -21.847  11.385  67.890  1.00  0.490          C  
ATOM   8532  H   ALA A 528     -20.729  11.585  65.748  1.00  0.400          H  
ATOM   8533  HA  ALA A 528     -19.924  10.649  68.234  1.00  0.430          H  
ATOM   8534 1HB  ALA A 528     -22.151  11.182  68.887  1.00  0.590          H  
ATOM   8535 2HB  ALA A 528     -21.477  12.396  67.792  1.00  0.590          H  
ATOM   8536 3HB  ALA A 528     -22.677  11.229  67.209  1.00  0.590          H  
ATOM   8537  N   VAL A 529     -21.960   8.502  66.778  1.00  0.450          N  
ATOM   8538  CA  VAL A 529     -22.419   7.139  66.939  1.00  0.520          C  
ATOM   8539  C   VAL A 529     -21.219   6.225  67.010  1.00  0.560          C  
ATOM   8540  O   VAL A 529     -21.143   5.360  67.892  1.00  0.600          O  
ATOM   8541  CB  VAL A 529     -23.381   6.734  65.809  1.00  0.700          C  
ATOM   8542  CG1 VAL A 529     -23.671   5.266  65.873  1.00  0.700          C  
ATOM   8543  CG2 VAL A 529     -24.682   7.472  65.982  1.00  0.700          C  
ATOM   8544  H   VAL A 529     -22.231   9.051  65.955  1.00  0.540          H  
ATOM   8545  HA  VAL A 529     -22.953   7.055  67.878  1.00  0.620          H  
ATOM   8546  HB  VAL A 529     -22.933   6.973  64.837  1.00  0.840          H  
ATOM   8547 1HG1 VAL A 529     -24.356   5.013  65.109  1.00  0.840          H  
ATOM   8548 2HG1 VAL A 529     -22.766   4.703  65.736  1.00  0.840          H  
ATOM   8549 3HG1 VAL A 529     -24.108   5.029  66.829  1.00  0.840          H  
ATOM   8550 1HG2 VAL A 529     -25.377   7.192  65.190  1.00  0.840          H  
ATOM   8551 2HG2 VAL A 529     -25.090   7.205  66.933  1.00  0.840          H  
ATOM   8552 3HG2 VAL A 529     -24.532   8.524  65.962  1.00  0.840          H  
ATOM   8553  N   LEU A 530     -20.267   6.430  66.105  1.00  0.540          N  
ATOM   8554  CA  LEU A 530     -19.083   5.599  66.093  1.00  0.570          C  
ATOM   8555  C   LEU A 530     -18.270   5.770  67.371  1.00  0.550          C  
ATOM   8556  O   LEU A 530     -17.691   4.798  67.864  1.00  0.640          O  
ATOM   8557  CB  LEU A 530     -18.239   5.941  64.892  1.00  0.790          C  
ATOM   8558  CG  LEU A 530     -18.544   5.183  63.602  1.00  0.790          C  
ATOM   8559  CD1 LEU A 530     -20.013   5.391  63.150  1.00  0.790          C  
ATOM   8560  CD2 LEU A 530     -17.625   5.706  62.621  1.00  0.790          C  
ATOM   8561  H   LEU A 530     -20.387   7.164  65.396  1.00  0.650          H  
ATOM   8562  HA  LEU A 530     -19.396   4.556  66.023  1.00  0.680          H  
ATOM   8563 1HB  LEU A 530     -18.371   7.007  64.689  1.00  0.940          H  
ATOM   8564 2HB  LEU A 530     -17.202   5.771  65.148  1.00  0.940          H  
ATOM   8565  HG  LEU A 530     -18.393   4.111  63.736  1.00  0.940          H  
ATOM   8566 1HD1 LEU A 530     -20.178   4.869  62.214  1.00  0.940          H  
ATOM   8567 2HD1 LEU A 530     -20.702   4.991  63.900  1.00  0.940          H  
ATOM   8568 3HD1 LEU A 530     -20.210   6.437  63.003  1.00  0.940          H  
ATOM   8569 1HD2 LEU A 530     -17.783   5.225  61.666  1.00  0.940          H  
ATOM   8570 2HD2 LEU A 530     -17.821   6.749  62.554  1.00  0.940          H  
ATOM   8571 3HD2 LEU A 530     -16.622   5.560  62.950  1.00  0.940          H  
ATOM   8572  N   LYS A 531     -18.209   7.006  67.895  1.00  0.460          N  
ATOM   8573  CA  LYS A 531     -17.515   7.283  69.146  1.00  0.440          C  
ATOM   8574  C   LYS A 531     -18.180   6.572  70.317  1.00  0.440          C  
ATOM   8575  O   LYS A 531     -17.489   6.059  71.192  1.00  0.450          O  
ATOM   8576  CB  LYS A 531     -17.464   8.768  69.463  1.00  0.620          C  
ATOM   8577  CG  LYS A 531     -16.534   9.627  68.643  1.00  0.620          C  
ATOM   8578  CD  LYS A 531     -16.605  11.015  69.206  1.00  0.620          C  
ATOM   8579  CE  LYS A 531     -15.630  12.007  68.593  1.00  0.620          C  
ATOM   8580  NZ  LYS A 531     -14.234  11.595  68.797  1.00  0.620          N  
ATOM   8581  H   LYS A 531     -18.646   7.775  67.379  1.00  0.550          H  
ATOM   8582  HA  LYS A 531     -16.497   6.905  69.063  1.00  0.530          H  
ATOM   8583 1HB  LYS A 531     -18.446   9.169  69.309  1.00  0.750          H  
ATOM   8584 2HB  LYS A 531     -17.220   8.906  70.514  1.00  0.750          H  
ATOM   8585 1HG  LYS A 531     -15.531   9.248  68.696  1.00  0.750          H  
ATOM   8586 2HG  LYS A 531     -16.839   9.639  67.614  1.00  0.750          H  
ATOM   8587 1HD  LYS A 531     -17.616  11.398  69.087  1.00  0.750          H  
ATOM   8588 2HD  LYS A 531     -16.389  10.966  70.272  1.00  0.750          H  
ATOM   8589 1HE  LYS A 531     -15.809  12.143  67.528  1.00  0.750          H  
ATOM   8590 2HE  LYS A 531     -15.783  12.953  69.090  1.00  0.750          H  
ATOM   8591 1HZ  LYS A 531     -13.626  12.350  68.436  1.00  0.750          H  
ATOM   8592 2HZ  LYS A 531     -14.026  11.452  69.790  1.00  0.750          H  
ATOM   8593 3HZ  LYS A 531     -14.095  10.746  68.294  1.00  0.750          H  
ATOM   8594  N   ALA A 532     -19.525   6.522  70.334  1.00  0.440          N  
ATOM   8595  CA  ALA A 532     -20.245   5.823  71.397  1.00  0.480          C  
ATOM   8596  C   ALA A 532     -19.800   4.354  71.407  1.00  0.570          C  
ATOM   8597  O   ALA A 532     -19.636   3.746  72.475  1.00  0.710          O  
ATOM   8598  CB  ALA A 532     -21.760   5.939  71.209  1.00  0.660          C  
ATOM   8599  H   ALA A 532     -20.048   7.038  69.619  1.00  0.530          H  
ATOM   8600  HA  ALA A 532     -19.976   6.276  72.341  1.00  0.580          H  
ATOM   8601 1HB  ALA A 532     -22.278   5.420  72.019  1.00  0.790          H  
ATOM   8602 2HB  ALA A 532     -22.037   6.993  71.213  1.00  0.790          H  
ATOM   8603 3HB  ALA A 532     -22.049   5.499  70.259  1.00  0.790          H  
ATOM   8604  N   GLY A 533     -19.544   3.822  70.197  1.00  0.510          N  
ATOM   8605  CA  GLY A 533     -19.074   2.464  69.958  1.00  0.600          C  
ATOM   8606  C   GLY A 533     -20.057   1.689  69.102  1.00  0.630          C  
ATOM   8607  O   GLY A 533     -19.787   0.552  68.686  1.00  0.680          O  
ATOM   8608  H   GLY A 533     -19.734   4.401  69.368  1.00  0.610          H  
ATOM   8609 1HA  GLY A 533     -18.107   2.507  69.457  1.00  0.720          H  
ATOM   8610 2HA  GLY A 533     -18.927   1.958  70.908  1.00  0.720          H  
ATOM   8611  N   ALA A 534     -21.186   2.316  68.858  1.00  0.590          N  
ATOM   8612  CA  ALA A 534     -22.280   1.790  68.071  1.00  0.610          C  
ATOM   8613  C   ALA A 534     -22.089   1.984  66.594  1.00  0.630          C  
ATOM   8614  O   ALA A 534     -21.314   2.829  66.152  1.00  0.640          O  
ATOM   8615  CB  ALA A 534     -23.548   2.434  68.511  1.00  0.850          C  
ATOM   8616  H   ALA A 534     -21.286   3.241  69.255  1.00  0.710          H  
ATOM   8617  HA  ALA A 534     -22.345   0.719  68.250  1.00  0.730          H  
ATOM   8618 1HB  ALA A 534     -24.393   2.040  67.966  1.00  1.020          H  
ATOM   8619 2HB  ALA A 534     -23.618   2.197  69.534  1.00  1.020          H  
ATOM   8620 3HB  ALA A 534     -23.487   3.500  68.364  1.00  1.020          H  
ATOM   8621  N   ALA A 535     -22.810   1.180  65.834  1.00  0.660          N  
ATOM   8622  CA  ALA A 535     -22.843   1.332  64.406  1.00  0.680          C  
ATOM   8623  C   ALA A 535     -23.886   2.348  64.013  1.00  0.600          C  
ATOM   8624  O   ALA A 535     -24.968   2.448  64.619  1.00  0.620          O  
ATOM   8625  CB  ALA A 535     -23.138   0.046  63.729  1.00  0.940          C  
ATOM   8626  H   ALA A 535     -23.404   0.492  66.290  1.00  0.790          H  
ATOM   8627  HA  ALA A 535     -21.869   1.691  64.089  1.00  0.820          H  
ATOM   8628 1HB  ALA A 535     -23.138   0.200  62.658  1.00  1.130          H  
ATOM   8629 2HB  ALA A 535     -22.383  -0.644  64.014  1.00  1.130          H  
ATOM   8630 3HB  ALA A 535     -24.075  -0.298  64.035  1.00  1.130          H  
ATOM   8631  N   TYR A 536     -23.570   3.044  62.947  1.00  0.520          N  
ATOM   8632  CA  TYR A 536     -24.428   4.043  62.349  1.00  0.450          C  
ATOM   8633  C   TYR A 536     -25.420   3.495  61.335  1.00  0.500          C  
ATOM   8634  O   TYR A 536     -25.041   2.886  60.330  1.00  0.590          O  
ATOM   8635  CB  TYR A 536     -23.511   5.052  61.698  1.00  0.660          C  
ATOM   8636  CG  TYR A 536     -24.125   6.154  60.983  1.00  0.660          C  
ATOM   8637  CD1 TYR A 536     -24.562   7.263  61.659  1.00  0.660          C  
ATOM   8638  CD2 TYR A 536     -24.209   6.088  59.613  1.00  0.660          C  
ATOM   8639  CE1 TYR A 536     -25.062   8.314  60.947  1.00  0.660          C  
ATOM   8640  CE2 TYR A 536     -24.716   7.134  58.920  1.00  0.660          C  
ATOM   8641  CZ  TYR A 536     -25.138   8.249  59.584  1.00  0.660          C  
ATOM   8642  OH  TYR A 536     -25.620   9.313  58.899  1.00  0.660          O  
ATOM   8643  H   TYR A 536     -22.642   2.870  62.547  1.00  0.620          H  
ATOM   8644  HA  TYR A 536     -25.016   4.519  63.127  1.00  0.540          H  
ATOM   8645 1HB  TYR A 536     -22.880   5.481  62.474  1.00  0.790          H  
ATOM   8646 2HB  TYR A 536     -22.847   4.539  61.017  1.00  0.790          H  
ATOM   8647  HD1 TYR A 536     -24.484   7.321  62.745  1.00  0.790          H  
ATOM   8648  HD2 TYR A 536     -23.851   5.207  59.082  1.00  0.790          H  
ATOM   8649  HE1 TYR A 536     -25.383   9.211  61.452  1.00  0.790          H  
ATOM   8650  HE2 TYR A 536     -24.759   7.088  57.834  1.00  0.790          H  
ATOM   8651  HH  TYR A 536     -25.785  10.027  59.517  1.00  0.790          H  
ATOM   8652  N   VAL A 537     -26.698   3.749  61.594  1.00  0.480          N  
ATOM   8653  CA  VAL A 537     -27.792   3.354  60.722  1.00  0.550          C  
ATOM   8654  C   VAL A 537     -28.440   4.583  60.071  1.00  0.540          C  
ATOM   8655  O   VAL A 537     -29.326   5.191  60.674  1.00  0.560          O  
ATOM   8656  CB  VAL A 537     -28.826   2.585  61.584  1.00  0.740          C  
ATOM   8657  CG1 VAL A 537     -30.050   2.189  60.784  1.00  0.740          C  
ATOM   8658  CG2 VAL A 537     -28.137   1.339  62.164  1.00  0.740          C  
ATOM   8659  H   VAL A 537     -26.935   4.226  62.474  1.00  0.580          H  
ATOM   8660  HA  VAL A 537     -27.401   2.673  59.971  1.00  0.660          H  
ATOM   8661  HB  VAL A 537     -29.140   3.185  62.384  1.00  0.890          H  
ATOM   8662 1HG1 VAL A 537     -30.744   1.645  61.416  1.00  0.890          H  
ATOM   8663 2HG1 VAL A 537     -30.553   3.070  60.390  1.00  0.890          H  
ATOM   8664 3HG1 VAL A 537     -29.772   1.592  60.014  1.00  0.890          H  
ATOM   8665 1HG2 VAL A 537     -28.844   0.798  62.788  1.00  0.890          H  
ATOM   8666 2HG2 VAL A 537     -27.798   0.700  61.362  1.00  0.890          H  
ATOM   8667 3HG2 VAL A 537     -27.283   1.642  62.769  1.00  0.890          H  
ATOM   8668  N   PRO A 538     -28.060   4.979  58.850  1.00  0.550          N  
ATOM   8669  CA  PRO A 538     -28.600   6.152  58.224  1.00  0.550          C  
ATOM   8670  C   PRO A 538     -29.964   5.877  57.665  1.00  0.640          C  
ATOM   8671  O   PRO A 538     -30.185   4.831  57.050  1.00  0.790          O  
ATOM   8672  CB  PRO A 538     -27.624   6.401  57.080  1.00  0.830          C  
ATOM   8673  CG  PRO A 538     -27.113   5.007  56.720  1.00  0.830          C  
ATOM   8674  CD  PRO A 538     -27.131   4.215  58.033  1.00  0.830          C  
ATOM   8675  HA  PRO A 538     -28.618   6.993  58.936  1.00  0.660          H  
ATOM   8676 1HB  PRO A 538     -28.156   6.884  56.253  1.00  0.990          H  
ATOM   8677 2HB  PRO A 538     -26.881   7.107  57.380  1.00  0.990          H  
ATOM   8678 1HG  PRO A 538     -27.743   4.540  55.954  1.00  0.990          H  
ATOM   8679 2HG  PRO A 538     -26.104   5.090  56.292  1.00  0.990          H  
ATOM   8680 1HD  PRO A 538     -27.560   3.233  57.826  1.00  0.990          H  
ATOM   8681 2HD  PRO A 538     -26.138   4.153  58.483  1.00  0.990          H  
ATOM   8682  N   ILE A 539     -30.806   6.874  57.751  1.00  0.590          N  
ATOM   8683  CA  ILE A 539     -32.076   6.935  57.079  1.00  0.680          C  
ATOM   8684  C   ILE A 539     -32.146   8.278  56.368  1.00  0.640          C  
ATOM   8685  O   ILE A 539     -32.145   9.316  57.020  1.00  0.620          O  
ATOM   8686  CB  ILE A 539     -33.222   6.754  58.076  1.00  0.920          C  
ATOM   8687  CG1 ILE A 539     -33.131   5.336  58.764  1.00  0.920          C  
ATOM   8688  CG2 ILE A 539     -34.530   7.008  57.400  1.00  0.920          C  
ATOM   8689  CD1 ILE A 539     -34.104   5.058  59.919  1.00  0.920          C  
ATOM   8690  H   ILE A 539     -30.547   7.665  58.352  1.00  0.710          H  
ATOM   8691  HA  ILE A 539     -32.131   6.141  56.335  1.00  0.820          H  
ATOM   8692  HB  ILE A 539     -33.072   7.456  58.860  1.00  1.100          H  
ATOM   8693 1HG1 ILE A 539     -33.290   4.599  58.000  1.00  1.100          H  
ATOM   8694 2HG1 ILE A 539     -32.133   5.206  59.165  1.00  1.100          H  
ATOM   8695 1HG2 ILE A 539     -35.271   6.940  58.117  1.00  1.100          H  
ATOM   8696 2HG2 ILE A 539     -34.557   8.012  56.979  1.00  1.100          H  
ATOM   8697 3HG2 ILE A 539     -34.688   6.274  56.607  1.00  1.100          H  
ATOM   8698 1HD1 ILE A 539     -33.928   4.052  60.292  1.00  1.100          H  
ATOM   8699 2HD1 ILE A 539     -33.935   5.766  60.722  1.00  1.100          H  
ATOM   8700 3HD1 ILE A 539     -35.131   5.128  59.585  1.00  1.100          H  
ATOM   8701  N   ASP A 540     -32.268   8.292  55.052  1.00  0.650          N  
ATOM   8702  CA  ASP A 540     -32.282   9.576  54.359  1.00  0.640          C  
ATOM   8703  C   ASP A 540     -33.382  10.455  54.986  1.00  0.700          C  
ATOM   8704  O   ASP A 540     -34.462   9.954  55.307  1.00  0.720          O  
ATOM   8705  CB  ASP A 540     -32.483   9.357  52.849  1.00  0.900          C  
ATOM   8706  CG  ASP A 540     -31.195   8.825  52.093  1.00  0.900          C  
ATOM   8707  OD1 ASP A 540     -30.062   8.986  52.582  1.00  0.900          O  
ATOM   8708  OD2 ASP A 540     -31.393   8.237  51.067  1.00  0.900          O  
ATOM   8709  H   ASP A 540     -32.279   7.420  54.536  1.00  0.780          H  
ATOM   8710  HA  ASP A 540     -31.310  10.040  54.499  1.00  0.770          H  
ATOM   8711 1HB  ASP A 540     -33.262   8.625  52.697  1.00  1.080          H  
ATOM   8712 2HB  ASP A 540     -32.835  10.279  52.369  1.00  1.080          H  
ATOM   8713  N   PRO A 541     -33.170  11.783  55.106  1.00  0.800          N  
ATOM   8714  CA  PRO A 541     -34.059  12.734  55.762  1.00  0.920          C  
ATOM   8715  C   PRO A 541     -35.449  12.778  55.145  1.00  0.930          C  
ATOM   8716  O   PRO A 541     -36.405  13.189  55.800  1.00  1.030          O  
ATOM   8717  CB  PRO A 541     -33.324  14.066  55.577  1.00  1.380          C  
ATOM   8718  CG  PRO A 541     -32.423  13.851  54.383  1.00  1.380          C  
ATOM   8719  CD  PRO A 541     -31.998  12.407  54.468  1.00  1.380          C  
ATOM   8720  HA  PRO A 541     -34.124  12.471  56.828  1.00  1.100          H  
ATOM   8721 1HB  PRO A 541     -34.058  14.873  55.419  1.00  1.660          H  
ATOM   8722 2HB  PRO A 541     -32.768  14.314  56.493  1.00  1.660          H  
ATOM   8723 1HG  PRO A 541     -32.954  14.088  53.443  1.00  1.660          H  
ATOM   8724 2HG  PRO A 541     -31.563  14.526  54.425  1.00  1.660          H  
ATOM   8725 1HD  PRO A 541     -31.828  12.044  53.450  1.00  1.660          H  
ATOM   8726 2HD  PRO A 541     -31.103  12.308  55.104  1.00  1.660          H  
ATOM   8727  N   ASP A 542     -35.573  12.341  53.899  1.00  0.880          N  
ATOM   8728  CA  ASP A 542     -36.835  12.302  53.225  1.00  0.970          C  
ATOM   8729  C   ASP A 542     -37.073  10.923  52.623  1.00  0.830          C  
ATOM   8730  O   ASP A 542     -37.641  10.776  51.535  1.00  0.860          O  
ATOM   8731  CB  ASP A 542     -36.796  13.394  52.179  1.00  1.320          C  
ATOM   8732  CG  ASP A 542     -35.559  13.209  51.286  1.00  1.320          C  
ATOM   8733  OD1 ASP A 542     -34.765  12.296  51.549  1.00  1.320          O  
ATOM   8734  OD2 ASP A 542     -35.389  13.986  50.376  1.00  1.320          O  
ATOM   8735  H   ASP A 542     -34.780  12.047  53.326  1.00  1.060          H  
ATOM   8736  HA  ASP A 542     -37.631  12.508  53.943  1.00  1.160          H  
ATOM   8737 1HB  ASP A 542     -37.695  13.357  51.568  1.00  1.590          H  
ATOM   8738 2HB  ASP A 542     -36.750  14.370  52.665  1.00  1.590          H  
ATOM   8739  N   HIS A 543     -36.750   9.911  53.421  1.00  0.740          N  
ATOM   8740  CA  HIS A 543     -36.977   8.522  53.098  1.00  0.710          C  
ATOM   8741  C   HIS A 543     -38.457   8.278  53.462  1.00  0.690          C  
ATOM   8742  O   HIS A 543     -38.928   8.879  54.429  1.00  0.710          O  
ATOM   8743  CB  HIS A 543     -36.007   7.651  53.902  1.00  1.010          C  
ATOM   8744  CG  HIS A 543     -35.774   6.305  53.388  1.00  1.010          C  
ATOM   8745  ND1 HIS A 543     -35.134   6.070  52.175  1.00  1.010          N  
ATOM   8746  CD2 HIS A 543     -36.025   5.105  53.913  1.00  1.010          C  
ATOM   8747  CE1 HIS A 543     -35.025   4.776  51.991  1.00  1.010          C  
ATOM   8748  NE2 HIS A 543     -35.550   4.168  53.024  1.00  1.010          N  
ATOM   8749  H   HIS A 543     -36.242  10.126  54.285  1.00  0.890          H  
ATOM   8750  HA  HIS A 543     -36.788   8.357  52.051  1.00  0.850          H  
ATOM   8751 1HB  HIS A 543     -35.062   8.127  53.939  1.00  1.210          H  
ATOM   8752 2HB  HIS A 543     -36.365   7.573  54.926  1.00  1.210          H  
ATOM   8753  HD1 HIS A 543     -34.792   6.748  51.516  1.00  1.210          H  
ATOM   8754  HD2 HIS A 543     -36.482   4.798  54.841  1.00  1.210          H  
ATOM   8755  HE1 HIS A 543     -34.550   4.380  51.090  1.00  1.210          H  
ATOM   8756  N   PRO A 544     -39.242   7.508  52.692  1.00  0.700          N  
ATOM   8757  CA  PRO A 544     -40.641   7.190  52.959  1.00  0.720          C  
ATOM   8758  C   PRO A 544     -40.881   6.640  54.349  1.00  0.730          C  
ATOM   8759  O   PRO A 544     -40.049   5.894  54.875  1.00  0.700          O  
ATOM   8760  CB  PRO A 544     -40.959   6.155  51.881  1.00  1.080          C  
ATOM   8761  CG  PRO A 544     -40.019   6.483  50.757  1.00  1.080          C  
ATOM   8762  CD  PRO A 544     -38.741   6.938  51.426  1.00  1.080          C  
ATOM   8763  HA  PRO A 544     -41.238   8.112  52.803  1.00  0.860          H  
ATOM   8764 1HB  PRO A 544     -40.800   5.149  52.284  1.00  1.300          H  
ATOM   8765 2HB  PRO A 544     -42.020   6.215  51.597  1.00  1.300          H  
ATOM   8766 1HG  PRO A 544     -39.888   5.621  50.094  1.00  1.300          H  
ATOM   8767 2HG  PRO A 544     -40.458   7.283  50.136  1.00  1.300          H  
ATOM   8768 1HD  PRO A 544     -38.057   6.100  51.610  1.00  1.300          H  
ATOM   8769 2HD  PRO A 544     -38.313   7.711  50.776  1.00  1.300          H  
ATOM   8770  N   TYR A 545     -42.022   6.996  54.938  1.00  0.780          N  
ATOM   8771  CA  TYR A 545     -42.403   6.567  56.282  1.00  0.800          C  
ATOM   8772  C   TYR A 545     -42.285   5.066  56.523  1.00  0.760          C  
ATOM   8773  O   TYR A 545     -41.695   4.630  57.522  1.00  0.750          O  
ATOM   8774  CB  TYR A 545     -43.825   7.003  56.611  1.00  1.110          C  
ATOM   8775  CG  TYR A 545     -44.271   6.486  57.951  1.00  1.110          C  
ATOM   8776  CD1 TYR A 545     -43.846   7.117  59.109  1.00  1.110          C  
ATOM   8777  CD2 TYR A 545     -45.098   5.373  58.026  1.00  1.110          C  
ATOM   8778  CE1 TYR A 545     -44.243   6.632  60.337  1.00  1.110          C  
ATOM   8779  CE2 TYR A 545     -45.491   4.889  59.248  1.00  1.110          C  
ATOM   8780  CZ  TYR A 545     -45.067   5.515  60.405  1.00  1.110          C  
ATOM   8781  OH  TYR A 545     -45.458   5.031  61.633  1.00  1.110          O  
ATOM   8782  H   TYR A 545     -42.654   7.606  54.436  1.00  0.940          H  
ATOM   8783  HA  TYR A 545     -41.736   7.067  56.982  1.00  0.960          H  
ATOM   8784 1HB  TYR A 545     -43.892   8.091  56.613  1.00  1.330          H  
ATOM   8785 2HB  TYR A 545     -44.514   6.625  55.848  1.00  1.330          H  
ATOM   8786  HD1 TYR A 545     -43.197   7.988  59.051  1.00  1.330          H  
ATOM   8787  HD2 TYR A 545     -45.432   4.878  57.113  1.00  1.330          H  
ATOM   8788  HE1 TYR A 545     -43.908   7.123  61.250  1.00  1.330          H  
ATOM   8789  HE2 TYR A 545     -46.136   4.014  59.304  1.00  1.330          H  
ATOM   8790  HH  TYR A 545     -45.985   4.237  61.512  1.00  1.330          H  
ATOM   8791  N   GLU A 546     -42.887   4.262  55.657  1.00  0.740          N  
ATOM   8792  CA  GLU A 546     -42.863   2.838  55.895  1.00  0.700          C  
ATOM   8793  C   GLU A 546     -41.442   2.319  55.846  1.00  0.670          C  
ATOM   8794  O   GLU A 546     -41.036   1.555  56.722  1.00  0.670          O  
ATOM   8795  CB  GLU A 546     -43.731   2.134  54.858  1.00  1.000          C  
ATOM   8796  CG  GLU A 546     -45.217   2.476  54.978  1.00  1.000          C  
ATOM   8797  CD  GLU A 546     -45.557   3.827  54.376  1.00  1.000          C  
ATOM   8798  OE1 GLU A 546     -44.686   4.420  53.762  1.00  1.000          O  
ATOM   8799  OE2 GLU A 546     -46.657   4.278  54.554  1.00  1.000          O  
ATOM   8800  H   GLU A 546     -43.377   4.642  54.842  1.00  0.890          H  
ATOM   8801  HA  GLU A 546     -43.271   2.641  56.889  1.00  0.840          H  
ATOM   8802 1HB  GLU A 546     -43.394   2.399  53.857  1.00  1.200          H  
ATOM   8803 2HB  GLU A 546     -43.627   1.059  54.966  1.00  1.200          H  
ATOM   8804 1HG  GLU A 546     -45.799   1.704  54.479  1.00  1.200          H  
ATOM   8805 2HG  GLU A 546     -45.486   2.475  56.033  1.00  1.200          H  
ATOM   8806  N   ARG A 547     -40.659   2.811  54.886  1.00  0.650          N  
ATOM   8807  CA  ARG A 547     -39.287   2.363  54.748  1.00  0.630          C  
ATOM   8808  C   ARG A 547     -38.411   2.798  55.917  1.00  0.620          C  
ATOM   8809  O   ARG A 547     -37.585   2.006  56.372  1.00  0.620          O  
ATOM   8810  CB  ARG A 547     -38.690   2.838  53.448  1.00  0.890          C  
ATOM   8811  CG  ARG A 547     -39.290   2.193  52.228  1.00  0.890          C  
ATOM   8812  CD  ARG A 547     -38.681   2.691  50.989  1.00  0.890          C  
ATOM   8813  NE  ARG A 547     -39.406   2.210  49.830  1.00  0.890          N  
ATOM   8814  CZ  ARG A 547     -39.270   2.677  48.576  1.00  0.890          C  
ATOM   8815  NH1 ARG A 547     -38.393   3.621  48.304  1.00  0.890          N  
ATOM   8816  NH2 ARG A 547     -40.034   2.185  47.617  1.00  0.890          N  
ATOM   8817  H   ARG A 547     -41.058   3.459  54.222  1.00  0.780          H  
ATOM   8818  HA  ARG A 547     -39.287   1.284  54.718  1.00  0.760          H  
ATOM   8819 1HB  ARG A 547     -38.789   3.921  53.364  1.00  1.070          H  
ATOM   8820 2HB  ARG A 547     -37.636   2.591  53.442  1.00  1.070          H  
ATOM   8821 1HG  ARG A 547     -39.135   1.113  52.271  1.00  1.070          H  
ATOM   8822 2HG  ARG A 547     -40.358   2.405  52.192  1.00  1.070          H  
ATOM   8823 1HD  ARG A 547     -38.691   3.768  50.992  1.00  1.070          H  
ATOM   8824 2HD  ARG A 547     -37.654   2.332  50.927  1.00  1.070          H  
ATOM   8825  HE  ARG A 547     -40.087   1.473  49.985  1.00  1.070          H  
ATOM   8826 1HH1 ARG A 547     -37.801   3.987  49.033  1.00  1.070          H  
ATOM   8827 2HH1 ARG A 547     -38.300   3.968  47.362  1.00  1.070          H  
ATOM   8828 1HH2 ARG A 547     -40.707   1.458  47.836  1.00  1.070          H  
ATOM   8829 2HH2 ARG A 547     -39.951   2.528  46.674  1.00  1.070          H  
ATOM   8830  N   GLN A 548     -38.561   4.040  56.426  1.00  0.630          N  
ATOM   8831  CA  GLN A 548     -37.693   4.421  57.541  1.00  0.630          C  
ATOM   8832  C   GLN A 548     -38.041   3.620  58.769  1.00  0.650          C  
ATOM   8833  O   GLN A 548     -37.162   3.300  59.577  1.00  0.650          O  
ATOM   8834  CB  GLN A 548     -37.794   5.903  57.905  1.00  0.880          C  
ATOM   8835  CG  GLN A 548     -39.061   6.356  58.533  1.00  0.880          C  
ATOM   8836  CD  GLN A 548     -39.037   7.814  58.832  1.00  0.880          C  
ATOM   8837  OE1 GLN A 548     -38.588   8.619  58.027  1.00  0.880          O  
ATOM   8838  NE2 GLN A 548     -39.505   8.177  60.017  1.00  0.880          N  
ATOM   8839  H   GLN A 548     -39.222   4.701  56.003  1.00  0.760          H  
ATOM   8840  HA  GLN A 548     -36.661   4.200  57.272  1.00  0.760          H  
ATOM   8841 1HB  GLN A 548     -37.081   6.110  58.662  1.00  1.060          H  
ATOM   8842 2HB  GLN A 548     -37.591   6.528  57.029  1.00  1.060          H  
ATOM   8843 1HG  GLN A 548     -39.850   6.170  57.845  1.00  1.060          H  
ATOM   8844 2HG  GLN A 548     -39.237   5.840  59.471  1.00  1.060          H  
ATOM   8845 1HE2 GLN A 548     -39.503   9.145  60.286  1.00  1.060          H  
ATOM   8846 2HE2 GLN A 548     -39.859   7.484  60.651  1.00  1.060          H  
ATOM   8847  N   THR A 549     -39.315   3.226  58.866  1.00  0.680          N  
ATOM   8848  CA  THR A 549     -39.773   2.418  59.965  1.00  0.700          C  
ATOM   8849  C   THR A 549     -39.116   1.060  59.818  1.00  0.690          C  
ATOM   8850  O   THR A 549     -38.480   0.563  60.745  1.00  0.690          O  
ATOM   8851  CB  THR A 549     -41.312   2.284  59.978  1.00  0.970          C  
ATOM   8852  OG1 THR A 549     -41.915   3.587  60.101  1.00  0.970          O  
ATOM   8853  CG2 THR A 549     -41.726   1.431  61.160  1.00  0.970          C  
ATOM   8854  H   THR A 549     -39.993   3.576  58.183  1.00  0.820          H  
ATOM   8855  HA  THR A 549     -39.453   2.866  60.901  1.00  0.840          H  
ATOM   8856  HB  THR A 549     -41.657   1.817  59.067  1.00  1.170          H  
ATOM   8857  HG1 THR A 549     -41.845   4.058  59.234  1.00  1.170          H  
ATOM   8858 1HG2 THR A 549     -42.808   1.338  61.178  1.00  1.170          H  
ATOM   8859 2HG2 THR A 549     -41.285   0.440  61.072  1.00  1.170          H  
ATOM   8860 3HG2 THR A 549     -41.387   1.893  62.087  1.00  1.170          H  
ATOM   8861  N   TYR A 550     -39.158   0.497  58.609  1.00  0.670          N  
ATOM   8862  CA  TYR A 550     -38.566  -0.806  58.372  1.00  0.680          C  
ATOM   8863  C   TYR A 550     -37.083  -0.767  58.712  1.00  0.660          C  
ATOM   8864  O   TYR A 550     -36.574  -1.701  59.324  1.00  0.670          O  
ATOM   8865  CB  TYR A 550     -38.730  -1.235  56.908  1.00  0.950          C  
ATOM   8866  CG  TYR A 550     -40.175  -1.463  56.416  1.00  0.950          C  
ATOM   8867  CD1 TYR A 550     -40.474  -1.236  55.069  1.00  0.950          C  
ATOM   8868  CD2 TYR A 550     -41.195  -1.866  57.277  1.00  0.950          C  
ATOM   8869  CE1 TYR A 550     -41.754  -1.397  54.601  1.00  0.950          C  
ATOM   8870  CE2 TYR A 550     -42.476  -2.029  56.793  1.00  0.950          C  
ATOM   8871  CZ  TYR A 550     -42.757  -1.793  55.468  1.00  0.950          C  
ATOM   8872  OH  TYR A 550     -44.043  -1.953  54.996  1.00  0.950          O  
ATOM   8873  H   TYR A 550     -39.691   0.952  57.862  1.00  0.800          H  
ATOM   8874  HA  TYR A 550     -39.028  -1.534  59.035  1.00  0.820          H  
ATOM   8875 1HB  TYR A 550     -38.273  -0.484  56.269  1.00  1.140          H  
ATOM   8876 2HB  TYR A 550     -38.180  -2.158  56.763  1.00  1.140          H  
ATOM   8877  HD1 TYR A 550     -39.694  -0.923  54.383  1.00  1.140          H  
ATOM   8878  HD2 TYR A 550     -41.006  -2.052  58.328  1.00  1.140          H  
ATOM   8879  HE1 TYR A 550     -41.976  -1.210  53.552  1.00  1.140          H  
ATOM   8880  HE2 TYR A 550     -43.272  -2.341  57.467  1.00  1.140          H  
ATOM   8881  HH  TYR A 550     -44.086  -1.676  54.077  1.00  1.140          H  
ATOM   8882  N   ILE A 551     -36.365   0.299  58.354  1.00  0.640          N  
ATOM   8883  CA  ILE A 551     -34.945   0.346  58.675  1.00  0.620          C  
ATOM   8884  C   ILE A 551     -34.690   0.324  60.171  1.00  0.620          C  
ATOM   8885  O   ILE A 551     -33.888  -0.485  60.645  1.00  0.620          O  
ATOM   8886  CB  ILE A 551     -34.220   1.567  58.060  1.00  0.880          C  
ATOM   8887  CG1 ILE A 551     -34.192   1.445  56.524  1.00  0.880          C  
ATOM   8888  CG2 ILE A 551     -32.779   1.693  58.650  1.00  0.880          C  
ATOM   8889  CD1 ILE A 551     -33.763   2.713  55.786  1.00  0.880          C  
ATOM   8890  H   ILE A 551     -36.818   1.052  57.821  1.00  0.770          H  
ATOM   8891  HA  ILE A 551     -34.485  -0.555  58.248  1.00  0.740          H  
ATOM   8892  HB  ILE A 551     -34.789   2.471  58.295  1.00  1.050          H  
ATOM   8893 1HG1 ILE A 551     -33.517   0.641  56.253  1.00  1.050          H  
ATOM   8894 2HG1 ILE A 551     -35.185   1.187  56.187  1.00  1.050          H  
ATOM   8895 1HG2 ILE A 551     -32.256   2.543  58.235  1.00  1.050          H  
ATOM   8896 2HG2 ILE A 551     -32.811   1.812  59.726  1.00  1.050          H  
ATOM   8897 3HG2 ILE A 551     -32.233   0.807  58.418  1.00  1.050          H  
ATOM   8898 1HD1 ILE A 551     -33.790   2.524  54.711  1.00  1.050          H  
ATOM   8899 2HD1 ILE A 551     -34.450   3.520  56.025  1.00  1.050          H  
ATOM   8900 3HD1 ILE A 551     -32.753   3.004  56.065  1.00  1.050          H  
ATOM   8901  N   LEU A 552     -35.363   1.185  60.940  1.00  0.620          N  
ATOM   8902  CA  LEU A 552     -35.069   1.217  62.369  1.00  0.630          C  
ATOM   8903  C   LEU A 552     -35.534  -0.058  63.076  1.00  0.690          C  
ATOM   8904  O   LEU A 552     -34.905  -0.511  64.043  1.00  0.710          O  
ATOM   8905  CB  LEU A 552     -35.642   2.497  63.006  1.00  0.880          C  
ATOM   8906  CG  LEU A 552     -37.183   2.630  63.202  1.00  0.880          C  
ATOM   8907  CD1 LEU A 552     -37.610   2.082  64.585  1.00  0.880          C  
ATOM   8908  CD2 LEU A 552     -37.582   4.096  63.038  1.00  0.880          C  
ATOM   8909  H   LEU A 552     -36.043   1.835  60.519  1.00  0.740          H  
ATOM   8910  HA  LEU A 552     -33.984   1.272  62.473  1.00  0.760          H  
ATOM   8911 1HB  LEU A 552     -35.179   2.625  63.974  1.00  1.050          H  
ATOM   8912 2HB  LEU A 552     -35.343   3.326  62.373  1.00  1.050          H  
ATOM   8913  HG  LEU A 552     -37.683   2.050  62.454  1.00  1.050          H  
ATOM   8914 1HD1 LEU A 552     -38.690   2.180  64.689  1.00  1.050          H  
ATOM   8915 2HD1 LEU A 552     -37.349   1.044  64.705  1.00  1.050          H  
ATOM   8916 3HD1 LEU A 552     -37.119   2.660  65.367  1.00  1.050          H  
ATOM   8917 1HD2 LEU A 552     -38.661   4.193  63.150  1.00  1.050          H  
ATOM   8918 2HD2 LEU A 552     -37.087   4.692  63.797  1.00  1.050          H  
ATOM   8919 3HD2 LEU A 552     -37.289   4.447  62.046  1.00  1.050          H  
ATOM   8920  N   GLU A 553     -36.619  -0.679  62.590  1.00  0.730          N  
ATOM   8921  CA  GLU A 553     -37.088  -1.905  63.211  1.00  0.820          C  
ATOM   8922  C   GLU A 553     -36.236  -3.110  62.809  1.00  0.800          C  
ATOM   8923  O   GLU A 553     -35.790  -3.866  63.667  1.00  0.840          O  
ATOM   8924  CB  GLU A 553     -38.554  -2.187  62.866  1.00  1.110          C  
ATOM   8925  CG  GLU A 553     -39.565  -1.229  63.491  1.00  1.110          C  
ATOM   8926  CD  GLU A 553     -40.986  -1.554  63.117  1.00  1.110          C  
ATOM   8927  OE1 GLU A 553     -41.181  -2.432  62.308  1.00  1.110          O  
ATOM   8928  OE2 GLU A 553     -41.876  -0.923  63.638  1.00  1.110          O  
ATOM   8929  H   GLU A 553     -37.145  -0.267  61.812  1.00  0.880          H  
ATOM   8930  HA  GLU A 553     -37.015  -1.786  64.292  1.00  0.980          H  
ATOM   8931 1HB  GLU A 553     -38.676  -2.127  61.781  1.00  1.330          H  
ATOM   8932 2HB  GLU A 553     -38.812  -3.203  63.167  1.00  1.330          H  
ATOM   8933 1HG  GLU A 553     -39.462  -1.261  64.574  1.00  1.330          H  
ATOM   8934 2HG  GLU A 553     -39.331  -0.217  63.162  1.00  1.330          H  
ATOM   8935  N   ASN A 554     -35.943  -3.263  61.510  1.00  0.750          N  
ATOM   8936  CA  ASN A 554     -35.190  -4.416  61.019  1.00  0.730          C  
ATOM   8937  C   ASN A 554     -33.809  -4.448  61.642  1.00  0.720          C  
ATOM   8938  O   ASN A 554     -33.287  -5.523  61.950  1.00  0.750          O  
ATOM   8939  CB  ASN A 554     -35.034  -4.384  59.494  1.00  1.030          C  
ATOM   8940  CG  ASN A 554     -36.325  -4.661  58.710  1.00  1.030          C  
ATOM   8941  OD1 ASN A 554     -37.333  -5.096  59.285  1.00  1.030          O  
ATOM   8942  ND2 ASN A 554     -36.308  -4.448  57.399  1.00  1.030          N  
ATOM   8943  H   ASN A 554     -36.305  -2.601  60.837  1.00  0.900          H  
ATOM   8944  HA  ASN A 554     -35.712  -5.327  61.311  1.00  0.880          H  
ATOM   8945 1HB  ASN A 554     -34.651  -3.406  59.194  1.00  1.240          H  
ATOM   8946 2HB  ASN A 554     -34.290  -5.121  59.198  1.00  1.240          H  
ATOM   8947 1HD2 ASN A 554     -37.124  -4.632  56.866  1.00  1.240          H  
ATOM   8948 2HD2 ASN A 554     -35.474  -4.125  56.898  1.00  1.240          H  
ATOM   8949  N   SER A 555     -33.242  -3.258  61.845  1.00  0.700          N  
ATOM   8950  CA  SER A 555     -31.926  -3.052  62.416  1.00  0.700          C  
ATOM   8951  C   SER A 555     -31.876  -3.105  63.937  1.00  0.770          C  
ATOM   8952  O   SER A 555     -30.792  -3.027  64.519  1.00  0.790          O  
ATOM   8953  CB  SER A 555     -31.397  -1.707  61.978  1.00  0.980          C  
ATOM   8954  OG  SER A 555     -32.140  -0.686  62.530  1.00  0.980          O  
ATOM   8955  H   SER A 555     -33.727  -2.417  61.529  1.00  0.840          H  
ATOM   8956  HA  SER A 555     -31.287  -3.840  62.031  1.00  0.840          H  
ATOM   8957 1HB  SER A 555     -30.362  -1.594  62.274  1.00  1.180          H  
ATOM   8958 2HB  SER A 555     -31.454  -1.640  60.904  1.00  1.180          H  
ATOM   8959  HG  SER A 555     -32.898  -0.581  61.932  1.00  1.180          H  
ATOM   8960  N   SER A 556     -33.036  -3.188  64.589  1.00  0.840          N  
ATOM   8961  CA  SER A 556     -33.138  -3.142  66.040  1.00  0.940          C  
ATOM   8962  C   SER A 556     -32.455  -1.914  66.660  1.00  0.910          C  
ATOM   8963  O   SER A 556     -31.679  -2.053  67.612  1.00  0.960          O  
ATOM   8964  CB  SER A 556     -32.580  -4.416  66.667  1.00  1.280          C  
ATOM   8965  OG  SER A 556     -33.307  -5.553  66.264  1.00  1.280          O  
ATOM   8966  H   SER A 556     -33.905  -3.320  64.072  1.00  1.010          H  
ATOM   8967  HA  SER A 556     -34.199  -3.087  66.286  1.00  1.130          H  
ATOM   8968 1HB  SER A 556     -31.534  -4.536  66.391  1.00  1.530          H  
ATOM   8969 2HB  SER A 556     -32.617  -4.328  67.750  1.00  1.530          H  
ATOM   8970  HG  SER A 556     -32.889  -6.298  66.693  1.00  1.530          H  
ATOM   8971  N   CYS A 557     -32.727  -0.711  66.122  1.00  0.830          N  
ATOM   8972  CA  CYS A 557     -32.142   0.503  66.700  1.00  0.800          C  
ATOM   8973  C   CYS A 557     -32.742   0.779  68.065  1.00  0.900          C  
ATOM   8974  O   CYS A 557     -33.942   0.589  68.275  1.00  0.960          O  
ATOM   8975  CB  CYS A 557     -32.343   1.739  65.817  1.00  1.130          C  
ATOM   8976  SG  CYS A 557     -31.429   1.717  64.275  1.00  1.130          S  
ATOM   8977  H   CYS A 557     -33.391  -0.653  65.340  1.00  1.000          H  
ATOM   8978  HA  CYS A 557     -31.075   0.352  66.824  1.00  0.960          H  
ATOM   8979 1HB  CYS A 557     -33.401   1.824  65.570  1.00  1.360          H  
ATOM   8980 2HB  CYS A 557     -32.060   2.637  66.372  1.00  1.360          H  
ATOM   8981  HG  CYS A 557     -31.906   0.526  63.832  1.00  1.360          H  
ATOM   8982  N   LYS A 558     -31.910   1.245  68.996  1.00  0.950          N  
ATOM   8983  CA  LYS A 558     -32.413   1.600  70.322  1.00  1.070          C  
ATOM   8984  C   LYS A 558     -32.690   3.080  70.395  1.00  1.010          C  
ATOM   8985  O   LYS A 558     -33.706   3.511  70.942  1.00  1.160          O  
ATOM   8986  CB  LYS A 558     -31.403   1.276  71.414  1.00  1.450          C  
ATOM   8987  CG  LYS A 558     -31.143  -0.163  71.705  1.00  1.450          C  
ATOM   8988  CD  LYS A 558     -30.072  -0.244  72.793  1.00  1.450          C  
ATOM   8989  CE  LYS A 558     -29.691  -1.650  73.150  1.00  1.450          C  
ATOM   8990  NZ  LYS A 558     -28.541  -1.654  74.090  1.00  1.450          N  
ATOM   8991  H   LYS A 558     -30.921   1.379  68.758  1.00  1.140          H  
ATOM   8992  HA  LYS A 558     -33.344   1.064  70.507  1.00  1.280          H  
ATOM   8993 1HB  LYS A 558     -30.455   1.687  71.122  1.00  1.740          H  
ATOM   8994 2HB  LYS A 558     -31.698   1.768  72.340  1.00  1.740          H  
ATOM   8995 1HG  LYS A 558     -32.060  -0.652  72.036  1.00  1.740          H  
ATOM   8996 2HG  LYS A 558     -30.784  -0.660  70.799  1.00  1.740          H  
ATOM   8997 1HD  LYS A 558     -29.167   0.250  72.437  1.00  1.740          H  
ATOM   8998 2HD  LYS A 558     -30.409   0.272  73.692  1.00  1.740          H  
ATOM   8999 1HE  LYS A 558     -30.534  -2.153  73.615  1.00  1.740          H  
ATOM   9000 2HE  LYS A 558     -29.405  -2.188  72.245  1.00  1.740          H  
ATOM   9001 1HZ  LYS A 558     -28.283  -2.596  74.313  1.00  1.740          H  
ATOM   9002 2HZ  LYS A 558     -27.733  -1.177  73.614  1.00  1.740          H  
ATOM   9003 3HZ  LYS A 558     -28.781  -1.160  74.936  1.00  1.740          H  
ATOM   9004  N   ILE A 559     -31.756   3.852  69.865  1.00  0.790          N  
ATOM   9005  CA  ILE A 559     -31.824   5.301  69.943  1.00  0.680          C  
ATOM   9006  C   ILE A 559     -31.754   5.857  68.553  1.00  0.640          C  
ATOM   9007  O   ILE A 559     -31.090   5.270  67.699  1.00  0.630          O  
ATOM   9008  CB  ILE A 559     -30.694   5.884  70.849  1.00  1.000          C  
ATOM   9009  CG1 ILE A 559     -30.793   5.296  72.327  1.00  1.000          C  
ATOM   9010  CG2 ILE A 559     -30.708   7.438  70.876  1.00  1.000          C  
ATOM   9011  CD1 ILE A 559     -32.002   5.671  73.131  1.00  1.000          C  
ATOM   9012  H   ILE A 559     -30.970   3.401  69.376  1.00  0.950          H  
ATOM   9013  HA  ILE A 559     -32.786   5.592  70.359  1.00  0.820          H  
ATOM   9014  HB  ILE A 559     -29.732   5.574  70.456  1.00  1.200          H  
ATOM   9015 1HG1 ILE A 559     -30.797   4.223  72.275  1.00  1.200          H  
ATOM   9016 2HG1 ILE A 559     -29.915   5.617  72.885  1.00  1.200          H  
ATOM   9017 1HG2 ILE A 559     -29.903   7.784  71.511  1.00  1.200          H  
ATOM   9018 2HG2 ILE A 559     -30.566   7.844  69.873  1.00  1.200          H  
ATOM   9019 3HG2 ILE A 559     -31.652   7.804  71.271  1.00  1.200          H  
ATOM   9020 1HD1 ILE A 559     -31.932   5.188  74.107  1.00  1.200          H  
ATOM   9021 2HD1 ILE A 559     -32.043   6.744  73.265  1.00  1.200          H  
ATOM   9022 3HD1 ILE A 559     -32.906   5.333  72.639  1.00  1.200          H  
ATOM   9023  N   LEU A 560     -32.557   6.876  68.288  1.00  0.640          N  
ATOM   9024  CA  LEU A 560     -32.502   7.544  67.012  1.00  0.600          C  
ATOM   9025  C   LEU A 560     -32.266   9.033  67.213  1.00  0.570          C  
ATOM   9026  O   LEU A 560     -32.771   9.632  68.166  1.00  0.560          O  
ATOM   9027  CB  LEU A 560     -33.764   7.295  66.174  1.00  0.860          C  
ATOM   9028  CG  LEU A 560     -33.876   5.872  65.558  1.00  0.860          C  
ATOM   9029  CD1 LEU A 560     -34.737   4.944  66.442  1.00  0.860          C  
ATOM   9030  CD2 LEU A 560     -34.420   5.998  64.141  1.00  0.860          C  
ATOM   9031  H   LEU A 560     -33.142   7.250  69.022  1.00  0.770          H  
ATOM   9032  HA  LEU A 560     -31.656   7.150  66.466  1.00  0.720          H  
ATOM   9033 1HB  LEU A 560     -34.638   7.466  66.799  1.00  1.030          H  
ATOM   9034 2HB  LEU A 560     -33.773   8.018  65.359  1.00  1.030          H  
ATOM   9035  HG  LEU A 560     -32.892   5.433  65.525  1.00  1.030          H  
ATOM   9036 1HD1 LEU A 560     -34.774   3.953  66.000  1.00  1.030          H  
ATOM   9037 2HD1 LEU A 560     -34.303   4.867  67.436  1.00  1.030          H  
ATOM   9038 3HD1 LEU A 560     -35.747   5.340  66.520  1.00  1.030          H  
ATOM   9039 1HD2 LEU A 560     -34.465   5.024  63.691  1.00  1.030          H  
ATOM   9040 2HD2 LEU A 560     -35.416   6.437  64.166  1.00  1.030          H  
ATOM   9041 3HD2 LEU A 560     -33.761   6.634  63.553  1.00  1.030          H  
ATOM   9042  N   LEU A 561     -31.496   9.617  66.311  1.00  0.580          N  
ATOM   9043  CA  LEU A 561     -31.222  11.041  66.294  1.00  0.560          C  
ATOM   9044  C   LEU A 561     -31.841  11.656  65.044  1.00  0.560          C  
ATOM   9045  O   LEU A 561     -31.273  11.539  63.953  1.00  0.620          O  
ATOM   9046  CB  LEU A 561     -29.701  11.269  66.283  1.00  0.790          C  
ATOM   9047  CG  LEU A 561     -28.880  10.619  67.443  1.00  0.790          C  
ATOM   9048  CD1 LEU A 561     -27.393  10.825  67.160  1.00  0.790          C  
ATOM   9049  CD2 LEU A 561     -29.267  11.250  68.793  1.00  0.790          C  
ATOM   9050  H   LEU A 561     -31.106   9.023  65.582  1.00  0.700          H  
ATOM   9051  HA  LEU A 561     -31.675  11.508  67.166  1.00  0.670          H  
ATOM   9052 1HB  LEU A 561     -29.308  10.886  65.347  1.00  0.950          H  
ATOM   9053 2HB  LEU A 561     -29.515  12.339  66.314  1.00  0.950          H  
ATOM   9054  HG  LEU A 561     -29.076   9.546  67.473  1.00  0.950          H  
ATOM   9055 1HD1 LEU A 561     -26.798  10.377  67.939  1.00  0.950          H  
ATOM   9056 2HD1 LEU A 561     -27.133  10.370  66.209  1.00  0.950          H  
ATOM   9057 3HD1 LEU A 561     -27.190  11.881  67.127  1.00  0.950          H  
ATOM   9058 1HD2 LEU A 561     -28.683  10.798  69.586  1.00  0.950          H  
ATOM   9059 2HD2 LEU A 561     -29.067  12.325  68.772  1.00  0.950          H  
ATOM   9060 3HD2 LEU A 561     -30.325  11.084  68.994  1.00  0.950          H  
ATOM   9061  N   ASP A 562     -32.996  12.298  65.200  1.00  0.690          N  
ATOM   9062  CA  ASP A 562     -33.738  12.898  64.085  1.00  0.710          C  
ATOM   9063  C   ASP A 562     -33.700  14.413  64.208  1.00  0.720          C  
ATOM   9064  O   ASP A 562     -34.322  14.988  65.106  1.00  1.280          O  
ATOM   9065  CB  ASP A 562     -35.177  12.364  64.021  1.00  0.990          C  
ATOM   9066  CG  ASP A 562     -36.006  12.926  62.828  1.00  0.990          C  
ATOM   9067  OD1 ASP A 562     -35.591  13.911  62.222  1.00  0.990          O  
ATOM   9068  OD2 ASP A 562     -37.046  12.369  62.543  1.00  0.990          O  
ATOM   9069  H   ASP A 562     -33.390  12.351  66.134  1.00  0.830          H  
ATOM   9070  HA  ASP A 562     -33.238  12.640  63.154  1.00  0.850          H  
ATOM   9071 1HB  ASP A 562     -35.140  11.278  63.918  1.00  1.180          H  
ATOM   9072 2HB  ASP A 562     -35.681  12.573  64.952  1.00  1.180          H  
ATOM   9073  N   SER A 563     -32.918  15.065  63.351  1.00  0.540          N  
ATOM   9074  CA  SER A 563     -32.708  16.508  63.475  1.00  0.730          C  
ATOM   9075  C   SER A 563     -33.974  17.350  63.255  1.00  1.150          C  
ATOM   9076  O   SER A 563     -33.999  18.526  63.627  1.00  1.910          O  
ATOM   9077  CB  SER A 563     -31.584  16.980  62.560  1.00  0.950          C  
ATOM   9078  OG  SER A 563     -31.915  16.867  61.214  1.00  0.950          O  
ATOM   9079  H   SER A 563     -32.465  14.543  62.589  1.00  0.650          H  
ATOM   9080  HA  SER A 563     -32.374  16.698  64.494  1.00  0.880          H  
ATOM   9081 1HB  SER A 563     -31.354  18.023  62.786  1.00  1.140          H  
ATOM   9082 2HB  SER A 563     -30.683  16.400  62.761  1.00  1.140          H  
ATOM   9083  HG  SER A 563     -31.178  17.271  60.742  1.00  1.140          H  
ATOM   9084  N   ASP A 564     -35.027  16.773  62.654  1.00  1.580          N  
ATOM   9085  CA  ASP A 564     -36.270  17.515  62.431  1.00  2.150          C  
ATOM   9086  C   ASP A 564     -37.353  17.164  63.451  1.00  2.080          C  
ATOM   9087  O   ASP A 564     -38.505  17.592  63.311  1.00  2.560          O  
ATOM   9088  CB  ASP A 564     -36.825  17.270  61.026  1.00  2.780          C  
ATOM   9089  CG  ASP A 564     -35.981  17.856  59.887  1.00  2.780          C  
ATOM   9090  OD1 ASP A 564     -35.367  18.897  60.026  1.00  2.780          O  
ATOM   9091  OD2 ASP A 564     -35.957  17.265  58.831  1.00  2.780          O  
ATOM   9092  H   ASP A 564     -34.984  15.777  62.384  1.00  1.900          H  
ATOM   9093  HA  ASP A 564     -36.053  18.578  62.527  1.00  2.580          H  
ATOM   9094 1HB  ASP A 564     -36.901  16.186  60.875  1.00  3.340          H  
ATOM   9095 2HB  ASP A 564     -37.833  17.676  60.959  1.00  3.340          H  
ATOM   9096  N   LEU A 565     -37.006  16.381  64.463  1.00  1.800          N  
ATOM   9097  CA  LEU A 565     -37.968  15.974  65.469  1.00  2.200          C  
ATOM   9098  C   LEU A 565     -37.860  16.788  66.748  1.00  2.590          C  
ATOM   9099  O   LEU A 565     -36.836  16.785  67.422  1.00  2.850          O  
ATOM   9100  CB  LEU A 565     -37.807  14.474  65.743  1.00  2.920          C  
ATOM   9101  CG  LEU A 565     -38.632  13.848  66.895  1.00  2.920          C  
ATOM   9102  CD1 LEU A 565     -40.147  13.976  66.639  1.00  2.920          C  
ATOM   9103  CD2 LEU A 565     -38.250  12.364  67.012  1.00  2.920          C  
ATOM   9104  H   LEU A 565     -36.036  16.056  64.547  1.00  2.160          H  
ATOM   9105  HA  LEU A 565     -38.961  16.130  65.052  1.00  2.640          H  
ATOM   9106 1HB  LEU A 565     -38.040  13.932  64.824  1.00  3.500          H  
ATOM   9107 2HB  LEU A 565     -36.757  14.309  65.975  1.00  3.500          H  
ATOM   9108  HG  LEU A 565     -38.387  14.338  67.805  1.00  3.500          H  
ATOM   9109 1HD1 LEU A 565     -40.697  13.513  67.469  1.00  3.500          H  
ATOM   9110 2HD1 LEU A 565     -40.443  15.013  66.564  1.00  3.500          H  
ATOM   9111 3HD1 LEU A 565     -40.402  13.465  65.712  1.00  3.500          H  
ATOM   9112 1HD2 LEU A 565     -38.811  11.909  67.836  1.00  3.500          H  
ATOM   9113 2HD2 LEU A 565     -38.495  11.854  66.079  1.00  3.500          H  
ATOM   9114 3HD2 LEU A 565     -37.191  12.260  67.202  1.00  3.500          H  
ATOM   9115  N   TYR A 566     -38.952  17.449  67.110  1.00  3.070          N  
ATOM   9116  CA  TYR A 566     -39.045  18.308  68.295  1.00  3.730          C  
ATOM   9117  C   TYR A 566     -38.782  17.573  69.615  1.00  3.170          C  
ATOM   9118  O   TYR A 566     -38.445  18.188  70.626  1.00  2.970          O  
ATOM   9119  CB  TYR A 566     -40.406  19.001  68.309  1.00  4.960          C  
ATOM   9120  CG  TYR A 566     -41.562  18.069  68.517  1.00  4.960          C  
ATOM   9121  CD1 TYR A 566     -42.020  17.795  69.789  1.00  4.960          C  
ATOM   9122  CD2 TYR A 566     -42.167  17.480  67.418  1.00  4.960          C  
ATOM   9123  CE1 TYR A 566     -43.079  16.936  69.961  1.00  4.960          C  
ATOM   9124  CE2 TYR A 566     -43.217  16.620  67.591  1.00  4.960          C  
ATOM   9125  CZ  TYR A 566     -43.673  16.343  68.852  1.00  4.960          C  
ATOM   9126  OH  TYR A 566     -44.724  15.477  69.016  1.00  4.960          O  
ATOM   9127  H   TYR A 566     -39.753  17.389  66.496  1.00  3.680          H  
ATOM   9128  HA  TYR A 566     -38.278  19.080  68.205  1.00  4.480          H  
ATOM   9129 1HB  TYR A 566     -40.422  19.746  69.107  1.00  5.950          H  
ATOM   9130 2HB  TYR A 566     -40.555  19.527  67.368  1.00  5.950          H  
ATOM   9131  HD1 TYR A 566     -41.543  18.257  70.656  1.00  5.950          H  
ATOM   9132  HD2 TYR A 566     -41.812  17.696  66.412  1.00  5.950          H  
ATOM   9133  HE1 TYR A 566     -43.442  16.713  70.964  1.00  5.950          H  
ATOM   9134  HE2 TYR A 566     -43.692  16.154  66.729  1.00  5.950          H  
ATOM   9135  HH  TYR A 566     -44.841  15.288  69.952  1.00  5.950          H  
ATOM   9136  N   GLU A 567     -38.943  16.255  69.598  1.00  3.220          N  
ATOM   9137  CA  GLU A 567     -38.723  15.402  70.763  1.00  2.870          C  
ATOM   9138  C   GLU A 567     -37.242  15.022  70.934  1.00  2.000          C  
ATOM   9139  O   GLU A 567     -36.880  14.367  71.914  1.00  1.620          O  
ATOM   9140  CB  GLU A 567     -39.536  14.102  70.666  1.00  4.160          C  
ATOM   9141  CG  GLU A 567     -41.028  14.271  70.678  1.00  4.160          C  
ATOM   9142  CD  GLU A 567     -41.777  12.965  70.544  1.00  4.160          C  
ATOM   9143  OE1 GLU A 567     -41.163  11.991  70.178  1.00  4.160          O  
ATOM   9144  OE2 GLU A 567     -42.951  12.928  70.850  1.00  4.160          O  
ATOM   9145  H   GLU A 567     -39.238  15.845  68.726  1.00  3.860          H  
ATOM   9146  HA  GLU A 567     -39.041  15.947  71.652  1.00  3.440          H  
ATOM   9147 1HB  GLU A 567     -39.263  13.562  69.774  1.00  4.990          H  
ATOM   9148 2HB  GLU A 567     -39.283  13.464  71.510  1.00  4.990          H  
ATOM   9149 1HG  GLU A 567     -41.338  14.789  71.583  1.00  4.990          H  
ATOM   9150 2HG  GLU A 567     -41.269  14.888  69.828  1.00  4.990          H  
ATOM   9151  N   THR A 568     -36.387  15.402  69.981  1.00  1.960          N  
ATOM   9152  CA  THR A 568     -34.972  15.056  70.037  1.00  1.860          C  
ATOM   9153  C   THR A 568     -34.153  16.270  70.447  1.00  1.640          C  
ATOM   9154  O   THR A 568     -34.284  17.356  69.887  1.00  2.440          O  
ATOM   9155  CB  THR A 568     -34.469  14.491  68.675  1.00  2.640          C  
ATOM   9156  OG1 THR A 568     -35.185  13.293  68.370  1.00  2.640          O  
ATOM   9157  CG2 THR A 568     -32.964  14.158  68.707  1.00  2.640          C  
ATOM   9158  H   THR A 568     -36.705  15.967  69.190  1.00  2.350          H  
ATOM   9159  HA  THR A 568     -34.829  14.287  70.791  1.00  2.230          H  
ATOM   9160  HB  THR A 568     -34.660  15.229  67.887  1.00  3.170          H  
ATOM   9161  HG1 THR A 568     -36.099  13.515  68.199  1.00  3.170          H  
ATOM   9162 1HG2 THR A 568     -32.666  13.768  67.740  1.00  3.170          H  
ATOM   9163 2HG2 THR A 568     -32.389  15.052  68.915  1.00  3.170          H  
ATOM   9164 3HG2 THR A 568     -32.768  13.412  69.475  1.00  3.170          H  
ATOM   9165  N   MET A 569     -33.293  16.080  71.436  1.00  1.320          N  
ATOM   9166  CA  MET A 569     -32.429  17.153  71.906  1.00  1.800          C  
ATOM   9167  C   MET A 569     -31.456  17.587  70.829  1.00  1.850          C  
ATOM   9168  O   MET A 569     -30.942  16.754  70.077  1.00  2.490          O  
ATOM   9169  CB  MET A 569     -31.639  16.699  73.106  1.00  2.330          C  
ATOM   9170  CG  MET A 569     -32.383  16.522  74.401  1.00  2.330          C  
ATOM   9171  SD  MET A 569     -31.310  15.816  75.698  1.00  2.330          S  
ATOM   9172  CE  MET A 569     -30.116  17.130  76.028  1.00  2.330          C  
ATOM   9173  H   MET A 569     -33.249  15.165  71.861  1.00  1.580          H  
ATOM   9174  HA  MET A 569     -33.047  18.012  72.170  1.00  2.160          H  
ATOM   9175 1HB  MET A 569     -31.279  15.731  72.870  1.00  2.790          H  
ATOM   9176 2HB  MET A 569     -30.782  17.356  73.241  1.00  2.790          H  
ATOM   9177 1HG  MET A 569     -32.749  17.490  74.742  1.00  2.790          H  
ATOM   9178 2HG  MET A 569     -33.238  15.864  74.257  1.00  2.790          H  
ATOM   9179 1HE  MET A 569     -29.424  16.807  76.803  1.00  2.790          H  
ATOM   9180 2HE  MET A 569     -29.554  17.364  75.133  1.00  2.790          H  
ATOM   9181 3HE  MET A 569     -30.638  18.023  76.367  1.00  2.790          H  
ATOM   9182  N   GLU A 570     -31.161  18.881  70.812  1.00  1.990          N  
ATOM   9183  CA  GLU A 570     -30.212  19.472  69.885  1.00  2.460          C  
ATOM   9184  C   GLU A 570     -28.787  19.140  70.277  1.00  2.260          C  
ATOM   9185  O   GLU A 570     -28.494  18.902  71.444  1.00  1.950          O  
ATOM   9186  CB  GLU A 570     -30.384  20.991  69.833  1.00  3.260          C  
ATOM   9187  CG  GLU A 570     -31.711  21.463  69.250  1.00  3.260          C  
ATOM   9188  CD  GLU A 570     -31.806  22.964  69.160  1.00  3.260          C  
ATOM   9189  OE1 GLU A 570     -30.906  23.619  69.628  1.00  3.260          O  
ATOM   9190  OE2 GLU A 570     -32.773  23.451  68.624  1.00  3.260          O  
ATOM   9191  H   GLU A 570     -31.633  19.488  71.466  1.00  2.390          H  
ATOM   9192  HA  GLU A 570     -30.398  19.061  68.893  1.00  2.950          H  
ATOM   9193 1HB  GLU A 570     -30.302  21.395  70.845  1.00  3.910          H  
ATOM   9194 2HB  GLU A 570     -29.580  21.431  69.244  1.00  3.910          H  
ATOM   9195 1HG  GLU A 570     -31.828  21.040  68.254  1.00  3.910          H  
ATOM   9196 2HG  GLU A 570     -32.523  21.088  69.870  1.00  3.910          H  
ATOM   9197  N   ILE A 571     -27.874  19.206  69.322  1.00  2.570          N  
ATOM   9198  CA  ILE A 571     -26.473  18.908  69.589  1.00  2.550          C  
ATOM   9199  C   ILE A 571     -25.907  19.793  70.690  1.00  2.380          C  
ATOM   9200  O   ILE A 571     -25.245  19.320  71.609  1.00  2.130          O  
ATOM   9201  CB  ILE A 571     -25.640  19.003  68.300  1.00  3.580          C  
ATOM   9202  CG1 ILE A 571     -26.072  17.838  67.351  1.00  3.580          C  
ATOM   9203  CG2 ILE A 571     -24.120  18.949  68.624  1.00  3.580          C  
ATOM   9204  CD1 ILE A 571     -25.583  17.940  65.926  1.00  3.580          C  
ATOM   9205  H   ILE A 571     -28.170  19.441  68.383  1.00  3.080          H  
ATOM   9206  HA  ILE A 571     -26.410  17.882  69.919  1.00  3.060          H  
ATOM   9207  HB  ILE A 571     -25.863  19.944  67.795  1.00  4.290          H  
ATOM   9208 1HG1 ILE A 571     -25.697  16.912  67.760  1.00  4.290          H  
ATOM   9209 2HG1 ILE A 571     -27.159  17.783  67.331  1.00  4.290          H  
ATOM   9210 1HG2 ILE A 571     -23.562  19.022  67.716  1.00  4.290          H  
ATOM   9211 2HG2 ILE A 571     -23.830  19.770  69.275  1.00  4.290          H  
ATOM   9212 3HG2 ILE A 571     -23.881  18.010  69.121  1.00  4.290          H  
ATOM   9213 1HD1 ILE A 571     -25.938  17.071  65.359  1.00  4.290          H  
ATOM   9214 2HD1 ILE A 571     -25.969  18.847  65.475  1.00  4.290          H  
ATOM   9215 3HD1 ILE A 571     -24.518  17.961  65.897  1.00  4.290          H  
ATOM   9216  N   SER A 572     -26.210  21.082  70.625  1.00  2.580          N  
ATOM   9217  CA  SER A 572     -25.729  22.060  71.595  1.00  2.610          C  
ATOM   9218  C   SER A 572     -26.244  21.832  73.027  1.00  2.150          C  
ATOM   9219  O   SER A 572     -25.745  22.453  73.969  1.00  2.210          O  
ATOM   9220  CB  SER A 572     -26.141  23.456  71.154  1.00  3.640          C  
ATOM   9221  OG  SER A 572     -25.514  23.838  69.946  1.00  3.640          O  
ATOM   9222  H   SER A 572     -26.765  21.413  69.851  1.00  3.100          H  
ATOM   9223  HA  SER A 572     -24.639  22.001  71.617  1.00  3.130          H  
ATOM   9224 1HB  SER A 572     -27.226  23.484  71.026  1.00  4.370          H  
ATOM   9225 2HB  SER A 572     -25.889  24.168  71.937  1.00  4.370          H  
ATOM   9226  HG  SER A 572     -25.845  24.726  69.754  1.00  4.370          H  
ATOM   9227  N   SER A 573     -27.288  21.009  73.191  1.00  1.850          N  
ATOM   9228  CA  SER A 573     -27.891  20.739  74.490  1.00  1.590          C  
ATOM   9229  C   SER A 573     -27.298  19.517  75.202  1.00  1.310          C  
ATOM   9230  O   SER A 573     -27.688  19.210  76.334  1.00  1.830          O  
ATOM   9231  CB  SER A 573     -29.390  20.540  74.333  1.00  2.330          C  
ATOM   9232  OG  SER A 573     -30.022  21.711  73.872  1.00  2.330          O  
ATOM   9233  H   SER A 573     -27.658  20.493  72.396  1.00  2.220          H  
ATOM   9234  HA  SER A 573     -27.724  21.609  75.125  1.00  1.910          H  
ATOM   9235 1HB  SER A 573     -29.572  19.724  73.634  1.00  2.800          H  
ATOM   9236 2HB  SER A 573     -29.820  20.250  75.289  1.00  2.800          H  
ATOM   9237  HG  SER A 573     -30.949  21.495  73.784  1.00  2.800          H  
ATOM   9238  N   TYR A 574     -26.380  18.802  74.552  1.00  1.000          N  
ATOM   9239  CA  TYR A 574     -25.798  17.609  75.157  1.00  0.810          C  
ATOM   9240  C   TYR A 574     -24.541  17.999  75.949  1.00  0.890          C  
ATOM   9241  O   TYR A 574     -23.884  18.988  75.626  1.00  1.150          O  
ATOM   9242  CB  TYR A 574     -25.432  16.587  74.088  1.00  1.210          C  
ATOM   9243  CG  TYR A 574     -26.564  16.048  73.263  1.00  1.210          C  
ATOM   9244  CD1 TYR A 574     -27.697  15.516  73.796  1.00  1.210          C  
ATOM   9245  CD2 TYR A 574     -26.419  16.078  71.916  1.00  1.210          C  
ATOM   9246  CE1 TYR A 574     -28.675  15.041  72.952  1.00  1.210          C  
ATOM   9247  CE2 TYR A 574     -27.404  15.600  71.082  1.00  1.210          C  
ATOM   9248  CZ  TYR A 574     -28.515  15.097  71.584  1.00  1.210          C  
ATOM   9249  OH  TYR A 574     -29.482  14.635  70.711  1.00  1.210          O  
ATOM   9250  H   TYR A 574     -26.077  19.090  73.615  1.00  1.200          H  
ATOM   9251  HA  TYR A 574     -26.513  17.172  75.850  1.00  0.970          H  
ATOM   9252 1HB  TYR A 574     -24.772  17.064  73.398  1.00  1.450          H  
ATOM   9253 2HB  TYR A 574     -24.899  15.753  74.542  1.00  1.450          H  
ATOM   9254  HD1 TYR A 574     -27.838  15.459  74.872  1.00  1.450          H  
ATOM   9255  HD2 TYR A 574     -25.505  16.501  71.496  1.00  1.450          H  
ATOM   9256  HE1 TYR A 574     -29.566  14.614  73.374  1.00  1.450          H  
ATOM   9257  HE2 TYR A 574     -27.289  15.639  70.003  1.00  1.450          H  
ATOM   9258  HH  TYR A 574     -30.211  15.294  70.661  1.00  1.450          H  
ATOM   9259  N   ALA A 575     -24.221  17.248  77.008  1.00  0.950          N  
ATOM   9260  CA  ALA A 575     -23.003  17.500  77.790  1.00  1.080          C  
ATOM   9261  C   ALA A 575     -21.778  16.907  77.109  1.00  0.800          C  
ATOM   9262  O   ALA A 575     -21.874  15.845  76.509  1.00  0.540          O  
ATOM   9263  CB  ALA A 575     -23.143  16.920  79.184  1.00  1.460          C  
ATOM   9264  H   ALA A 575     -24.813  16.468  77.253  1.00  1.140          H  
ATOM   9265  HA  ALA A 575     -22.861  18.579  77.862  1.00  1.300          H  
ATOM   9266 1HB  ALA A 575     -22.243  17.136  79.755  1.00  1.750          H  
ATOM   9267 2HB  ALA A 575     -24.005  17.368  79.679  1.00  1.750          H  
ATOM   9268 3HB  ALA A 575     -23.282  15.846  79.119  1.00  1.750          H  
ATOM   9269  N   ASP A 576     -20.617  17.549  77.267  1.00  0.950          N  
ATOM   9270  CA  ASP A 576     -19.355  17.060  76.691  1.00  0.820          C  
ATOM   9271  C   ASP A 576     -18.884  15.699  77.171  1.00  0.690          C  
ATOM   9272  O   ASP A 576     -19.000  15.356  78.352  1.00  0.820          O  
ATOM   9273  CB  ASP A 576     -18.199  18.029  76.976  1.00  1.200          C  
ATOM   9274  CG  ASP A 576     -18.261  19.327  76.193  1.00  1.200          C  
ATOM   9275  OD1 ASP A 576     -19.098  19.434  75.358  1.00  1.200          O  
ATOM   9276  OD2 ASP A 576     -17.452  20.187  76.403  1.00  1.200          O  
ATOM   9277  H   ASP A 576     -20.612  18.428  77.768  1.00  1.140          H  
ATOM   9278  HA  ASP A 576     -19.483  16.986  75.615  1.00  0.980          H  
ATOM   9279 1HB  ASP A 576     -18.180  18.262  78.041  1.00  1.440          H  
ATOM   9280 2HB  ASP A 576     -17.253  17.526  76.743  1.00  1.440          H  
ATOM   9281  N   GLY A 577     -18.300  14.931  76.253  1.00  0.780          N  
ATOM   9282  CA  GLY A 577     -17.709  13.650  76.597  1.00  0.810          C  
ATOM   9283  C   GLY A 577     -16.289  13.895  77.090  1.00  0.700          C  
ATOM   9284  O   GLY A 577     -15.628  14.843  76.655  1.00  0.840          O  
ATOM   9285  H   GLY A 577     -18.246  15.259  75.299  1.00  0.940          H  
ATOM   9286 1HA  GLY A 577     -18.295  13.165  77.375  1.00  0.970          H  
ATOM   9287 2HA  GLY A 577     -17.707  12.995  75.725  1.00  0.970          H  
ATOM   9288  N   ASP A 578     -15.768  12.986  77.915  1.00  0.850          N  
ATOM   9289  CA  ASP A 578     -14.399  13.126  78.417  1.00  1.020          C  
ATOM   9290  C   ASP A 578     -13.363  12.498  77.495  1.00  1.560          C  
ATOM   9291  O   ASP A 578     -12.213  12.938  77.438  1.00  2.500          O  
ATOM   9292  CB  ASP A 578     -14.274  12.444  79.777  1.00  1.360          C  
ATOM   9293  CG  ASP A 578     -15.135  13.064  80.858  1.00  1.360          C  
ATOM   9294  OD1 ASP A 578     -14.926  14.199  81.218  1.00  1.360          O  
ATOM   9295  OD2 ASP A 578     -16.022  12.378  81.309  1.00  1.360          O  
ATOM   9296  H   ASP A 578     -16.346  12.227  78.248  1.00  1.020          H  
ATOM   9297  HA  ASP A 578     -14.175  14.189  78.520  1.00  1.220          H  
ATOM   9298 1HB  ASP A 578     -14.535  11.390  79.677  1.00  1.630          H  
ATOM   9299 2HB  ASP A 578     -13.233  12.486  80.099  1.00  1.630          H  
ATOM   9300  N   LEU A 579     -13.757  11.433  76.815  1.00  1.190          N  
ATOM   9301  CA  LEU A 579     -12.848  10.695  75.961  1.00  1.140          C  
ATOM   9302  C   LEU A 579     -13.604   9.852  74.964  1.00  0.790          C  
ATOM   9303  O   LEU A 579     -14.805   9.611  75.120  1.00  1.430          O  
ATOM   9304  CB  LEU A 579     -11.913   9.815  76.812  1.00  1.620          C  
ATOM   9305  CG  LEU A 579     -12.574   8.767  77.767  1.00  1.620          C  
ATOM   9306  CD1 LEU A 579     -12.805   7.405  77.035  1.00  1.620          C  
ATOM   9307  CD2 LEU A 579     -11.671   8.592  78.979  1.00  1.620          C  
ATOM   9308  H   LEU A 579     -14.716  11.132  76.892  1.00  1.430          H  
ATOM   9309  HA  LEU A 579     -12.238  11.409  75.408  1.00  1.370          H  
ATOM   9310 1HB  LEU A 579     -11.256   9.265  76.139  1.00  1.940          H  
ATOM   9311 2HB  LEU A 579     -11.290  10.471  77.421  1.00  1.940          H  
ATOM   9312  HG  LEU A 579     -13.545   9.136  78.096  1.00  1.940          H  
ATOM   9313 1HD1 LEU A 579     -13.259   6.702  77.728  1.00  1.940          H  
ATOM   9314 2HD1 LEU A 579     -13.460   7.514  76.192  1.00  1.940          H  
ATOM   9315 3HD1 LEU A 579     -11.851   7.008  76.692  1.00  1.940          H  
ATOM   9316 1HD2 LEU A 579     -12.120   7.878  79.669  1.00  1.940          H  
ATOM   9317 2HD2 LEU A 579     -10.697   8.221  78.658  1.00  1.940          H  
ATOM   9318 3HD2 LEU A 579     -11.545   9.553  79.481  1.00  1.940          H  
ATOM   9319  N   THR A 580     -12.884   9.357  73.968  1.00  1.260          N  
ATOM   9320  CA  THR A 580     -13.453   8.425  73.016  1.00  1.560          C  
ATOM   9321  C   THR A 580     -12.757   7.070  73.219  1.00  0.710          C  
ATOM   9322  O   THR A 580     -11.526   7.038  73.226  1.00  0.730          O  
ATOM   9323  CB  THR A 580     -13.224   8.921  71.571  1.00  2.060          C  
ATOM   9324  OG1 THR A 580     -13.863  10.208  71.401  1.00  2.060          O  
ATOM   9325  CG2 THR A 580     -13.808   7.920  70.569  1.00  2.060          C  
ATOM   9326  H   THR A 580     -11.909   9.613  73.889  1.00  1.510          H  
ATOM   9327  HA  THR A 580     -14.518   8.364  73.197  1.00  1.870          H  
ATOM   9328  HB  THR A 580     -12.157   9.027  71.392  1.00  2.480          H  
ATOM   9329  HG1 THR A 580     -13.427  10.850  71.977  1.00  2.480          H  
ATOM   9330 1HG2 THR A 580     -13.647   8.268  69.562  1.00  2.480          H  
ATOM   9331 2HG2 THR A 580     -13.329   6.959  70.682  1.00  2.480          H  
ATOM   9332 3HG2 THR A 580     -14.871   7.811  70.746  1.00  2.480          H  
ATOM   9333  N   PRO A 581     -13.489   5.960  73.440  1.00  0.600          N  
ATOM   9334  CA  PRO A 581     -12.958   4.618  73.604  1.00  0.730          C  
ATOM   9335  C   PRO A 581     -12.488   4.125  72.252  1.00  0.530          C  
ATOM   9336  O   PRO A 581     -12.988   4.597  71.237  1.00  0.920          O  
ATOM   9337  CB  PRO A 581     -14.161   3.832  74.132  1.00  1.090          C  
ATOM   9338  CG  PRO A 581     -15.364   4.563  73.567  1.00  1.090          C  
ATOM   9339  CD  PRO A 581     -14.964   6.032  73.533  1.00  1.090          C  
ATOM   9340  HA  PRO A 581     -12.131   4.636  74.330  1.00  0.880          H  
ATOM   9341 1HB  PRO A 581     -14.099   2.787  73.783  1.00  1.310          H  
ATOM   9342 2HB  PRO A 581     -14.144   3.808  75.231  1.00  1.310          H  
ATOM   9343 1HG  PRO A 581     -15.612   4.188  72.555  1.00  1.310          H  
ATOM   9344 2HG  PRO A 581     -16.254   4.379  74.187  1.00  1.310          H  
ATOM   9345 1HD  PRO A 581     -15.405   6.459  72.623  1.00  1.310          H  
ATOM   9346 2HD  PRO A 581     -15.284   6.559  74.449  1.00  1.310          H  
ATOM   9347  N   VAL A 582     -11.586   3.161  72.224  1.00  1.190          N  
ATOM   9348  CA  VAL A 582     -11.175   2.624  70.939  1.00  1.510          C  
ATOM   9349  C   VAL A 582     -11.989   1.402  70.534  1.00  1.090          C  
ATOM   9350  O   VAL A 582     -12.035   0.416  71.268  1.00  0.850          O  
ATOM   9351  CB  VAL A 582      -9.665   2.309  70.960  1.00  1.990          C  
ATOM   9352  CG1 VAL A 582      -9.223   1.690  69.635  1.00  1.990          C  
ATOM   9353  CG2 VAL A 582      -8.895   3.612  71.211  1.00  1.990          C  
ATOM   9354  H   VAL A 582     -11.199   2.794  73.083  1.00  1.430          H  
ATOM   9355  HA  VAL A 582     -11.335   3.382  70.192  1.00  1.810          H  
ATOM   9356  HB  VAL A 582      -9.455   1.592  71.751  1.00  2.380          H  
ATOM   9357 1HG1 VAL A 582      -8.157   1.479  69.673  1.00  2.380          H  
ATOM   9358 2HG1 VAL A 582      -9.759   0.761  69.457  1.00  2.380          H  
ATOM   9359 3HG1 VAL A 582      -9.428   2.385  68.819  1.00  2.380          H  
ATOM   9360 1HG2 VAL A 582      -7.826   3.406  71.236  1.00  2.380          H  
ATOM   9361 2HG2 VAL A 582      -9.109   4.324  70.410  1.00  2.380          H  
ATOM   9362 3HG2 VAL A 582      -9.199   4.046  72.162  1.00  2.380          H  
ATOM   9363  N   ALA A 583     -12.635   1.484  69.365  1.00  1.340          N  
ATOM   9364  CA  ALA A 583     -13.442   0.387  68.832  1.00  1.230          C  
ATOM   9365  C   ALA A 583     -12.529  -0.703  68.286  1.00  1.310          C  
ATOM   9366  O   ALA A 583     -11.360  -0.453  67.987  1.00  1.320          O  
ATOM   9367  CB  ALA A 583     -14.387   0.882  67.750  1.00  1.770          C  
ATOM   9368  H   ALA A 583     -12.570   2.357  68.822  1.00  1.610          H  
ATOM   9369  HA  ALA A 583     -14.028  -0.038  69.646  1.00  1.480          H  
ATOM   9370 1HB  ALA A 583     -14.984   0.042  67.387  1.00  2.120          H  
ATOM   9371 2HB  ALA A 583     -15.044   1.648  68.162  1.00  2.120          H  
ATOM   9372 3HB  ALA A 583     -13.824   1.302  66.930  1.00  2.120          H  
ATOM   9373  N   GLU A 584     -13.037  -1.919  68.160  1.00  1.500          N  
ATOM   9374  CA  GLU A 584     -12.229  -2.968  67.574  1.00  0.930          C  
ATOM   9375  C   GLU A 584     -12.248  -2.854  66.054  1.00  0.760          C  
ATOM   9376  O   GLU A 584     -13.258  -2.441  65.474  1.00  0.750          O  
ATOM   9377  CB  GLU A 584     -12.741  -4.358  67.980  1.00  1.530          C  
ATOM   9378  CG  GLU A 584     -12.599  -4.690  69.446  1.00  1.530          C  
ATOM   9379  CD  GLU A 584     -11.174  -4.938  69.810  1.00  1.530          C  
ATOM   9380  OE1 GLU A 584     -10.507  -5.593  69.041  1.00  1.530          O  
ATOM   9381  OE2 GLU A 584     -10.745  -4.491  70.841  1.00  1.530          O  
ATOM   9382  H   GLU A 584     -14.007  -2.126  68.424  1.00  1.800          H  
ATOM   9383  HA  GLU A 584     -11.228  -2.853  67.968  1.00  1.120          H  
ATOM   9384 1HB  GLU A 584     -13.786  -4.447  67.723  1.00  1.840          H  
ATOM   9385 2HB  GLU A 584     -12.220  -5.122  67.416  1.00  1.840          H  
ATOM   9386 1HG  GLU A 584     -12.983  -3.857  70.037  1.00  1.840          H  
ATOM   9387 2HG  GLU A 584     -13.198  -5.572  69.675  1.00  1.840          H  
ATOM   9388  N   PRO A 585     -11.190  -3.303  65.353  1.00  0.710          N  
ATOM   9389  CA  PRO A 585     -11.119  -3.383  63.906  1.00  0.650          C  
ATOM   9390  C   PRO A 585     -12.347  -4.074  63.298  1.00  0.640          C  
ATOM   9391  O   PRO A 585     -12.787  -3.690  62.212  1.00  0.600          O  
ATOM   9392  CB  PRO A 585      -9.830  -4.188  63.693  1.00  0.980          C  
ATOM   9393  CG  PRO A 585      -8.968  -3.825  64.885  1.00  0.980          C  
ATOM   9394  CD  PRO A 585      -9.930  -3.701  66.043  1.00  0.980          C  
ATOM   9395  HA  PRO A 585     -11.010  -2.366  63.497  1.00  0.780          H  
ATOM   9396 1HB  PRO A 585     -10.057  -5.263  63.628  1.00  1.170          H  
ATOM   9397 2HB  PRO A 585      -9.364  -3.902  62.736  1.00  1.170          H  
ATOM   9398 1HG  PRO A 585      -8.188  -4.588  65.048  1.00  1.170          H  
ATOM   9399 2HG  PRO A 585      -8.448  -2.874  64.693  1.00  1.170          H  
ATOM   9400 1HD  PRO A 585     -10.038  -4.658  66.586  1.00  1.170          H  
ATOM   9401 2HD  PRO A 585      -9.550  -2.892  66.687  1.00  1.170          H  
ATOM   9402  N   GLU A 586     -12.966  -5.043  64.002  1.00  0.750          N  
ATOM   9403  CA  GLU A 586     -14.118  -5.656  63.370  1.00  0.800          C  
ATOM   9404  C   GLU A 586     -15.410  -5.451  64.151  1.00  0.760          C  
ATOM   9405  O   GLU A 586     -16.283  -6.320  64.187  1.00  0.790          O  
ATOM   9406  CB  GLU A 586     -13.878  -7.150  63.151  1.00  1.100          C  
ATOM   9407  CG  GLU A 586     -12.699  -7.474  62.223  1.00  1.100          C  
ATOM   9408  CD  GLU A 586     -12.895  -6.989  60.791  1.00  1.100          C  
ATOM   9409  OE1 GLU A 586     -14.025  -6.870  60.358  1.00  1.100          O  
ATOM   9410  OE2 GLU A 586     -11.912  -6.755  60.133  1.00  1.100          O  
ATOM   9411  H   GLU A 586     -12.639  -5.394  64.893  1.00  0.900          H  
ATOM   9412  HA  GLU A 586     -14.248  -5.217  62.394  1.00  0.960          H  
ATOM   9413 1HB  GLU A 586     -13.697  -7.635  64.110  1.00  1.320          H  
ATOM   9414 2HB  GLU A 586     -14.772  -7.601  62.719  1.00  1.320          H  
ATOM   9415 1HG  GLU A 586     -11.796  -7.016  62.623  1.00  1.320          H  
ATOM   9416 2HG  GLU A 586     -12.547  -8.552  62.217  1.00  1.320          H  
ATOM   9417  N   ASP A 587     -15.579  -4.238  64.668  1.00  0.720          N  
ATOM   9418  CA  ASP A 587     -16.849  -3.805  65.217  1.00  0.720          C  
ATOM   9419  C   ASP A 587     -17.594  -3.157  64.082  1.00  0.680          C  
ATOM   9420  O   ASP A 587     -16.977  -2.518  63.219  1.00  0.680          O  
ATOM   9421  CB  ASP A 587     -16.715  -2.818  66.385  1.00  1.010          C  
ATOM   9422  CG  ASP A 587     -16.377  -3.440  67.724  1.00  1.010          C  
ATOM   9423  OD1 ASP A 587     -16.865  -4.513  68.009  1.00  1.010          O  
ATOM   9424  OD2 ASP A 587     -15.629  -2.839  68.473  1.00  1.010          O  
ATOM   9425  H   ASP A 587     -14.784  -3.592  64.691  1.00  0.860          H  
ATOM   9426  HA  ASP A 587     -17.416  -4.673  65.558  1.00  0.860          H  
ATOM   9427 1HB  ASP A 587     -15.914  -2.118  66.151  1.00  1.210          H  
ATOM   9428 2HB  ASP A 587     -17.634  -2.237  66.480  1.00  1.210          H  
ATOM   9429  N   THR A 588     -18.910  -3.332  64.035  1.00  0.660          N  
ATOM   9430  CA  THR A 588     -19.665  -2.697  62.972  1.00  0.620          C  
ATOM   9431  C   THR A 588     -19.513  -1.182  63.094  1.00  0.610          C  
ATOM   9432  O   THR A 588     -19.693  -0.628  64.177  1.00  0.660          O  
ATOM   9433  CB  THR A 588     -21.145  -3.052  63.019  1.00  0.880          C  
ATOM   9434  OG1 THR A 588     -21.317  -4.480  63.010  1.00  0.880          O  
ATOM   9435  CG2 THR A 588     -21.843  -2.447  61.772  1.00  0.880          C  
ATOM   9436  H   THR A 588     -19.387  -3.890  64.732  1.00  0.790          H  
ATOM   9437  HA  THR A 588     -19.280  -3.015  62.013  1.00  0.740          H  
ATOM   9438  HB  THR A 588     -21.577  -2.663  63.921  1.00  1.060          H  
ATOM   9439  HG1 THR A 588     -20.864  -4.856  62.244  1.00  1.060          H  
ATOM   9440 1HG2 THR A 588     -22.892  -2.687  61.791  1.00  1.060          H  
ATOM   9441 2HG2 THR A 588     -21.737  -1.385  61.752  1.00  1.060          H  
ATOM   9442 3HG2 THR A 588     -21.397  -2.846  60.866  1.00  1.060          H  
ATOM   9443  N   ALA A 589     -19.182  -0.507  62.000  1.00  0.550          N  
ATOM   9444  CA  ALA A 589     -19.061   0.938  62.013  1.00  0.530          C  
ATOM   9445  C   ALA A 589     -20.356   1.549  61.530  1.00  0.500          C  
ATOM   9446  O   ALA A 589     -20.848   2.535  62.079  1.00  0.540          O  
ATOM   9447  CB  ALA A 589     -17.925   1.383  61.137  1.00  0.750          C  
ATOM   9448  H   ALA A 589     -19.054  -1.000  61.121  1.00  0.660          H  
ATOM   9449  HA  ALA A 589     -18.883   1.269  63.037  1.00  0.640          H  
ATOM   9450 1HB  ALA A 589     -17.876   2.450  61.185  1.00  0.900          H  
ATOM   9451 2HB  ALA A 589     -17.020   0.958  61.496  1.00  0.900          H  
ATOM   9452 3HB  ALA A 589     -18.096   1.059  60.113  1.00  0.900          H  
ATOM   9453  N   TYR A 590     -20.906   0.960  60.481  1.00  0.470          N  
ATOM   9454  CA  TYR A 590     -22.129   1.471  59.905  1.00  0.450          C  
ATOM   9455  C   TYR A 590     -22.868   0.369  59.181  1.00  0.460          C  
ATOM   9456  O   TYR A 590     -22.296  -0.684  58.870  1.00  0.460          O  
ATOM   9457  CB  TYR A 590     -21.838   2.665  58.987  1.00  0.640          C  
ATOM   9458  CG  TYR A 590     -21.049   2.375  57.727  1.00  0.640          C  
ATOM   9459  CD1 TYR A 590     -21.726   2.128  56.574  1.00  0.640          C  
ATOM   9460  CD2 TYR A 590     -19.665   2.384  57.714  1.00  0.640          C  
ATOM   9461  CE1 TYR A 590     -21.046   1.902  55.406  1.00  0.640          C  
ATOM   9462  CE2 TYR A 590     -19.004   2.145  56.533  1.00  0.640          C  
ATOM   9463  CZ  TYR A 590     -19.711   1.909  55.373  1.00  0.640          C  
ATOM   9464  OH  TYR A 590     -19.079   1.699  54.153  1.00  0.640          O  
ATOM   9465  H   TYR A 590     -20.451   0.142  60.068  1.00  0.560          H  
ATOM   9466  HA  TYR A 590     -22.781   1.808  60.702  1.00  0.540          H  
ATOM   9467 1HB  TYR A 590     -22.788   3.117  58.692  1.00  0.770          H  
ATOM   9468 2HB  TYR A 590     -21.292   3.417  59.553  1.00  0.770          H  
ATOM   9469  HD1 TYR A 590     -22.813   2.126  56.584  1.00  0.770          H  
ATOM   9470  HD2 TYR A 590     -19.106   2.589  58.624  1.00  0.770          H  
ATOM   9471  HE1 TYR A 590     -21.561   1.723  54.482  1.00  0.770          H  
ATOM   9472  HE2 TYR A 590     -17.942   2.165  56.507  1.00  0.770          H  
ATOM   9473  HH  TYR A 590     -19.761   1.542  53.430  1.00  0.770          H  
ATOM   9474  N   VAL A 591     -24.144   0.610  58.915  1.00  0.490          N  
ATOM   9475  CA  VAL A 591     -24.927  -0.350  58.177  1.00  0.520          C  
ATOM   9476  C   VAL A 591     -25.640   0.343  57.007  1.00  0.500          C  
ATOM   9477  O   VAL A 591     -26.280   1.370  57.193  1.00  0.560          O  
ATOM   9478  CB  VAL A 591     -25.949  -1.019  59.116  1.00  0.720          C  
ATOM   9479  CG1 VAL A 591     -26.728  -2.091  58.354  1.00  0.720          C  
ATOM   9480  CG2 VAL A 591     -25.242  -1.583  60.351  1.00  0.720          C  
ATOM   9481  H   VAL A 591     -24.556   1.485  59.243  1.00  0.590          H  
ATOM   9482  HA  VAL A 591     -24.254  -1.097  57.793  1.00  0.620          H  
ATOM   9483  HB  VAL A 591     -26.661  -0.272  59.434  1.00  0.860          H  
ATOM   9484 1HG1 VAL A 591     -27.463  -2.543  58.993  1.00  0.860          H  
ATOM   9485 2HG1 VAL A 591     -27.224  -1.660  57.498  1.00  0.860          H  
ATOM   9486 3HG1 VAL A 591     -26.052  -2.857  58.022  1.00  0.860          H  
ATOM   9487 1HG2 VAL A 591     -25.960  -2.024  61.007  1.00  0.860          H  
ATOM   9488 2HG2 VAL A 591     -24.523  -2.330  60.041  1.00  0.860          H  
ATOM   9489 3HG2 VAL A 591     -24.733  -0.786  60.883  1.00  0.860          H  
ATOM   9490  N   ILE A 592     -25.534  -0.211  55.810  1.00  0.450          N  
ATOM   9491  CA  ILE A 592     -26.215   0.387  54.645  1.00  0.430          C  
ATOM   9492  C   ILE A 592     -27.402  -0.411  54.182  1.00  0.460          C  
ATOM   9493  O   ILE A 592     -27.298  -1.609  53.960  1.00  0.450          O  
ATOM   9494  CB  ILE A 592     -25.265   0.605  53.470  1.00  0.610          C  
ATOM   9495  CG1 ILE A 592     -24.124   1.510  53.875  1.00  0.610          C  
ATOM   9496  CG2 ILE A 592     -26.010   1.137  52.222  1.00  0.610          C  
ATOM   9497  CD1 ILE A 592     -24.469   2.949  54.323  1.00  0.610          C  
ATOM   9498  H   ILE A 592     -24.969  -1.066  55.748  1.00  0.540          H  
ATOM   9499  HA  ILE A 592     -26.607   1.356  54.936  1.00  0.520          H  
ATOM   9500  HB  ILE A 592     -24.807  -0.339  53.233  1.00  0.730          H  
ATOM   9501 1HG1 ILE A 592     -23.617   1.009  54.674  1.00  0.730          H  
ATOM   9502 2HG1 ILE A 592     -23.450   1.577  53.026  1.00  0.730          H  
ATOM   9503 1HG2 ILE A 592     -25.295   1.263  51.405  1.00  0.730          H  
ATOM   9504 2HG2 ILE A 592     -26.779   0.442  51.904  1.00  0.730          H  
ATOM   9505 3HG2 ILE A 592     -26.473   2.092  52.436  1.00  0.730          H  
ATOM   9506 1HD1 ILE A 592     -23.550   3.472  54.572  1.00  0.730          H  
ATOM   9507 2HD1 ILE A 592     -24.964   3.487  53.516  1.00  0.730          H  
ATOM   9508 3HD1 ILE A 592     -25.112   2.940  55.197  1.00  0.730          H  
ATOM   9509  N   TYR A 593     -28.531   0.271  54.037  1.00  0.520          N  
ATOM   9510  CA  TYR A 593     -29.788  -0.364  53.684  1.00  0.530          C  
ATOM   9511  C   TYR A 593     -30.092  -0.288  52.206  1.00  0.510          C  
ATOM   9512  O   TYR A 593     -30.135   0.798  51.621  1.00  0.500          O  
ATOM   9513  CB  TYR A 593     -30.874   0.252  54.550  1.00  0.740          C  
ATOM   9514  CG  TYR A 593     -30.577  -0.116  55.954  1.00  0.740          C  
ATOM   9515  CD1 TYR A 593     -29.668   0.654  56.639  1.00  0.740          C  
ATOM   9516  CD2 TYR A 593     -31.143  -1.231  56.553  1.00  0.740          C  
ATOM   9517  CE1 TYR A 593     -29.296   0.329  57.854  1.00  0.740          C  
ATOM   9518  CE2 TYR A 593     -30.765  -1.551  57.842  1.00  0.740          C  
ATOM   9519  CZ  TYR A 593     -29.825  -0.761  58.474  1.00  0.740          C  
ATOM   9520  OH  TYR A 593     -29.391  -1.050  59.726  1.00  0.740          O  
ATOM   9521  H   TYR A 593     -28.514   1.266  54.211  1.00  0.620          H  
ATOM   9522  HA  TYR A 593     -29.710  -1.402  53.941  1.00  0.640          H  
ATOM   9523 1HB  TYR A 593     -30.881   1.340  54.457  1.00  0.890          H  
ATOM   9524 2HB  TYR A 593     -31.837  -0.126  54.278  1.00  0.890          H  
ATOM   9525  HD1 TYR A 593     -29.220   1.534  56.178  1.00  0.890          H  
ATOM   9526  HD2 TYR A 593     -31.863  -1.851  56.013  1.00  0.890          H  
ATOM   9527  HE1 TYR A 593     -28.554   0.944  58.356  1.00  0.890          H  
ATOM   9528  HE2 TYR A 593     -31.184  -2.425  58.342  1.00  0.890          H  
ATOM   9529  HH  TYR A 593     -28.685  -0.443  59.965  1.00  0.890          H  
ATOM   9530  N   THR A 594     -30.312  -1.456  51.607  1.00  0.550          N  
ATOM   9531  CA  THR A 594     -30.544  -1.548  50.176  1.00  0.590          C  
ATOM   9532  C   THR A 594     -31.831  -2.293  49.809  1.00  0.760          C  
ATOM   9533  O   THR A 594     -32.434  -3.008  50.621  1.00  1.090          O  
ATOM   9534  CB  THR A 594     -29.358  -2.272  49.494  1.00  0.810          C  
ATOM   9535  OG1 THR A 594     -29.323  -3.634  49.938  1.00  0.810          O  
ATOM   9536  CG2 THR A 594     -28.022  -1.597  49.889  1.00  0.810          C  
ATOM   9537  H   THR A 594     -30.262  -2.312  52.171  1.00  0.660          H  
ATOM   9538  HA  THR A 594     -30.615  -0.537  49.774  1.00  0.710          H  
ATOM   9539  HB  THR A 594     -29.487  -2.245  48.413  1.00  0.970          H  
ATOM   9540  HG1 THR A 594     -28.782  -4.158  49.339  1.00  0.970          H  
ATOM   9541 1HG2 THR A 594     -27.197  -2.120  49.412  1.00  0.970          H  
ATOM   9542 2HG2 THR A 594     -28.031  -0.555  49.569  1.00  0.970          H  
ATOM   9543 3HG2 THR A 594     -27.889  -1.642  50.971  1.00  0.970          H  
ATOM   9544  N   SER A 595     -32.240  -2.113  48.544  1.00  0.960          N  
ATOM   9545  CA  SER A 595     -33.403  -2.763  47.919  1.00  1.340          C  
ATOM   9546  C   SER A 595     -34.719  -2.645  48.704  1.00  1.870          C  
ATOM   9547  O   SER A 595     -35.533  -3.575  48.704  1.00  2.410          O  
ATOM   9548  CB  SER A 595     -33.092  -4.226  47.657  1.00  1.720          C  
ATOM   9549  OG  SER A 595     -32.015  -4.361  46.759  1.00  1.720          O  
ATOM   9550  H   SER A 595     -31.680  -1.507  47.963  1.00  1.150          H  
ATOM   9551  HA  SER A 595     -33.556  -2.287  46.949  1.00  1.610          H  
ATOM   9552 1HB  SER A 595     -32.846  -4.720  48.600  1.00  2.070          H  
ATOM   9553 2HB  SER A 595     -33.972  -4.718  47.251  1.00  2.070          H  
ATOM   9554  HG  SER A 595     -31.897  -5.304  46.636  1.00  2.070          H  
ATOM   9555  N   GLY A 596     -34.995  -1.441  49.231  1.00  2.350          N  
ATOM   9556  CA  GLY A 596     -36.183  -1.157  50.049  1.00  3.120          C  
ATOM   9557  C   GLY A 596     -37.498  -1.056  49.270  1.00  2.870          C  
ATOM   9558  O   GLY A 596     -38.567  -0.817  49.840  1.00  2.930          O  
ATOM   9559  H   GLY A 596     -34.304  -0.713  49.124  1.00  2.820          H  
ATOM   9560 1HA  GLY A 596     -36.269  -1.918  50.807  1.00  3.740          H  
ATOM   9561 2HA  GLY A 596     -36.022  -0.224  50.585  1.00  3.740          H  
ATOM   9562  N   SER A 597     -37.410  -1.183  47.953  1.00  3.110          N  
ATOM   9563  CA  SER A 597     -38.547  -1.100  47.057  1.00  3.200          C  
ATOM   9564  C   SER A 597     -39.407  -2.356  46.905  1.00  2.540          C  
ATOM   9565  O   SER A 597     -40.499  -2.261  46.338  1.00  2.850          O  
ATOM   9566  CB  SER A 597     -38.055  -0.698  45.683  1.00  4.440          C  
ATOM   9567  OG  SER A 597     -37.248  -1.710  45.126  1.00  4.440          O  
ATOM   9568  H   SER A 597     -36.506  -1.348  47.541  1.00  3.730          H  
ATOM   9569  HA  SER A 597     -39.195  -0.320  47.436  1.00  3.840          H  
ATOM   9570 1HB  SER A 597     -38.912  -0.515  45.033  1.00  5.330          H  
ATOM   9571 2HB  SER A 597     -37.492   0.231  45.754  1.00  5.330          H  
ATOM   9572  HG  SER A 597     -37.034  -1.421  44.232  1.00  5.330          H  
ATOM   9573  N   THR A 598     -38.961  -3.524  47.397  1.00  2.290          N  
ATOM   9574  CA  THR A 598     -39.774  -4.740  47.136  1.00  2.230          C  
ATOM   9575  C   THR A 598     -40.462  -5.495  48.316  1.00  1.530          C  
ATOM   9576  O   THR A 598     -41.678  -5.672  48.250  1.00  1.830          O  
ATOM   9577  CB  THR A 598     -38.978  -5.758  46.257  1.00  3.150          C  
ATOM   9578  OG1 THR A 598     -38.657  -5.147  44.999  1.00  3.150          O  
ATOM   9579  CG2 THR A 598     -39.815  -7.011  45.988  1.00  3.150          C  
ATOM   9580  H   THR A 598     -38.047  -3.552  47.875  1.00  2.750          H  
ATOM   9581  HA  THR A 598     -40.594  -4.426  46.496  1.00  2.680          H  
ATOM   9582  HB  THR A 598     -38.061  -6.048  46.740  1.00  3.780          H  
ATOM   9583  HG1 THR A 598     -38.043  -4.422  45.149  1.00  3.780          H  
ATOM   9584 1HG2 THR A 598     -39.243  -7.690  45.360  1.00  3.780          H  
ATOM   9585 2HG2 THR A 598     -40.065  -7.518  46.914  1.00  3.780          H  
ATOM   9586 3HG2 THR A 598     -40.732  -6.726  45.475  1.00  3.780          H  
ATOM   9587  N   GLY A 599     -39.759  -6.000  49.355  1.00  1.210          N  
ATOM   9588  CA  GLY A 599     -38.340  -5.816  49.616  1.00  1.160          C  
ATOM   9589  C   GLY A 599     -38.083  -4.934  50.820  1.00  0.970          C  
ATOM   9590  O   GLY A 599     -37.443  -3.908  50.690  1.00  1.180          O  
ATOM   9591  H   GLY A 599     -40.280  -6.542  50.023  1.00  1.450          H  
ATOM   9592 1HA  GLY A 599     -37.882  -6.790  49.788  1.00  1.390          H  
ATOM   9593 2HA  GLY A 599     -37.821  -5.393  48.773  1.00  1.390          H  
ATOM   9594  N   ARG A 600     -38.625  -5.267  51.995  1.00  0.920          N  
ATOM   9595  CA  ARG A 600     -38.303  -4.410  53.125  1.00  0.770          C  
ATOM   9596  C   ARG A 600     -36.771  -4.347  53.095  1.00  0.690          C  
ATOM   9597  O   ARG A 600     -36.142  -5.395  52.924  1.00  0.740          O  
ATOM   9598  CB  ARG A 600     -38.813  -4.981  54.440  1.00  1.140          C  
ATOM   9599  CG  ARG A 600     -40.319  -4.991  54.581  1.00  1.140          C  
ATOM   9600  CD  ARG A 600     -40.751  -5.424  55.927  1.00  1.140          C  
ATOM   9601  NE  ARG A 600     -42.199  -5.378  56.058  1.00  1.140          N  
ATOM   9602  CZ  ARG A 600     -42.891  -5.656  57.183  1.00  1.140          C  
ATOM   9603  NH1 ARG A 600     -42.262  -6.012  58.284  1.00  1.140          N  
ATOM   9604  NH2 ARG A 600     -44.212  -5.564  57.176  1.00  1.140          N  
ATOM   9605  H   ARG A 600     -39.180  -6.101  52.100  1.00  1.100          H  
ATOM   9606  HA  ARG A 600     -38.748  -3.432  52.957  1.00  0.920          H  
ATOM   9607 1HB  ARG A 600     -38.459  -6.004  54.553  1.00  1.370          H  
ATOM   9608 2HB  ARG A 600     -38.415  -4.407  55.269  1.00  1.370          H  
ATOM   9609 1HG  ARG A 600     -40.704  -4.009  54.397  1.00  1.370          H  
ATOM   9610 2HG  ARG A 600     -40.744  -5.679  53.855  1.00  1.370          H  
ATOM   9611 1HD  ARG A 600     -40.419  -6.446  56.105  1.00  1.370          H  
ATOM   9612 2HD  ARG A 600     -40.316  -4.759  56.673  1.00  1.370          H  
ATOM   9613  HE  ARG A 600     -42.732  -5.101  55.240  1.00  1.370          H  
ATOM   9614 1HH1 ARG A 600     -41.257  -6.084  58.294  1.00  1.370          H  
ATOM   9615 2HH1 ARG A 600     -42.786  -6.215  59.124  1.00  1.370          H  
ATOM   9616 1HH2 ARG A 600     -44.695  -5.286  56.331  1.00  1.370          H  
ATOM   9617 2HH2 ARG A 600     -44.741  -5.767  58.011  1.00  1.370          H  
ATOM   9618  N   PRO A 601     -36.151  -3.171  53.284  1.00  0.630          N  
ATOM   9619  CA  PRO A 601     -34.727  -2.949  53.134  1.00  0.610          C  
ATOM   9620  C   PRO A 601     -33.872  -3.821  54.021  1.00  0.600          C  
ATOM   9621  O   PRO A 601     -34.176  -4.049  55.202  1.00  0.650          O  
ATOM   9622  CB  PRO A 601     -34.574  -1.468  53.509  1.00  0.920          C  
ATOM   9623  CG  PRO A 601     -35.818  -1.128  54.316  1.00  0.920          C  
ATOM   9624  CD  PRO A 601     -36.904  -2.006  53.743  1.00  0.920          C  
ATOM   9625  HA  PRO A 601     -34.462  -3.115  52.079  1.00  0.730          H  
ATOM   9626 1HB  PRO A 601     -33.668  -1.354  54.098  1.00  1.100          H  
ATOM   9627 2HB  PRO A 601     -34.447  -0.860  52.603  1.00  1.100          H  
ATOM   9628 1HG  PRO A 601     -35.636  -1.328  55.390  1.00  1.100          H  
ATOM   9629 2HG  PRO A 601     -36.053  -0.054  54.226  1.00  1.100          H  
ATOM   9630 1HD  PRO A 601     -37.585  -2.284  54.530  1.00  1.100          H  
ATOM   9631 2HD  PRO A 601     -37.417  -1.509  52.902  1.00  1.100          H  
ATOM   9632  N   LYS A 602     -32.763  -4.271  53.444  1.00  0.600          N  
ATOM   9633  CA  LYS A 602     -31.829  -5.126  54.162  1.00  0.620          C  
ATOM   9634  C   LYS A 602     -30.585  -4.344  54.463  1.00  0.630          C  
ATOM   9635  O   LYS A 602     -30.098  -3.616  53.603  1.00  0.660          O  
ATOM   9636  CB  LYS A 602     -31.444  -6.322  53.287  1.00  0.860          C  
ATOM   9637  CG  LYS A 602     -32.602  -7.180  52.799  1.00  0.860          C  
ATOM   9638  CD  LYS A 602     -33.268  -7.939  53.923  1.00  0.860          C  
ATOM   9639  CE  LYS A 602     -34.356  -8.848  53.393  1.00  0.860          C  
ATOM   9640  NZ  LYS A 602     -34.934  -9.674  54.467  1.00  0.860          N  
ATOM   9641  H   LYS A 602     -32.593  -4.023  52.460  1.00  0.720          H  
ATOM   9642  HA  LYS A 602     -32.271  -5.448  55.104  1.00  0.740          H  
ATOM   9643 1HB  LYS A 602     -30.910  -5.960  52.406  1.00  1.030          H  
ATOM   9644 2HB  LYS A 602     -30.761  -6.967  53.839  1.00  1.030          H  
ATOM   9645 1HG  LYS A 602     -33.352  -6.537  52.322  1.00  1.030          H  
ATOM   9646 2HG  LYS A 602     -32.236  -7.889  52.059  1.00  1.030          H  
ATOM   9647 1HD  LYS A 602     -32.530  -8.546  54.459  1.00  1.030          H  
ATOM   9648 2HD  LYS A 602     -33.725  -7.238  54.621  1.00  1.030          H  
ATOM   9649 1HE  LYS A 602     -35.143  -8.236  52.952  1.00  1.030          H  
ATOM   9650 2HE  LYS A 602     -33.942  -9.504  52.627  1.00  1.030          H  
ATOM   9651 1HZ  LYS A 602     -35.650 -10.271  54.093  1.00  1.030          H  
ATOM   9652 2HZ  LYS A 602     -34.166 -10.259  54.857  1.00  1.030          H  
ATOM   9653 3HZ  LYS A 602     -35.320  -9.086  55.185  1.00  1.030          H  
ATOM   9654  N   GLY A 603     -30.044  -4.520  55.663  1.00  0.610          N  
ATOM   9655  CA  GLY A 603     -28.826  -3.810  56.027  1.00  0.590          C  
ATOM   9656  C   GLY A 603     -27.559  -4.596  55.787  1.00  0.560          C  
ATOM   9657  O   GLY A 603     -27.466  -5.771  56.132  1.00  0.590          O  
ATOM   9658  H   GLY A 603     -30.496  -5.134  56.328  1.00  0.730          H  
ATOM   9659 1HA  GLY A 603     -28.776  -2.868  55.494  1.00  0.710          H  
ATOM   9660 2HA  GLY A 603     -28.882  -3.559  57.083  1.00  0.710          H  
ATOM   9661  N   VAL A 604     -26.542  -3.916  55.306  1.00  0.500          N  
ATOM   9662  CA  VAL A 604     -25.233  -4.500  55.094  1.00  0.470          C  
ATOM   9663  C   VAL A 604     -24.318  -4.064  56.224  1.00  0.460          C  
ATOM   9664  O   VAL A 604     -24.097  -2.866  56.403  1.00  0.430          O  
ATOM   9665  CB  VAL A 604     -24.682  -4.021  53.750  1.00  0.670          C  
ATOM   9666  CG1 VAL A 604     -23.343  -4.571  53.535  1.00  0.670          C  
ATOM   9667  CG2 VAL A 604     -25.620  -4.451  52.636  1.00  0.670          C  
ATOM   9668  H   VAL A 604     -26.714  -2.960  55.001  1.00  0.600          H  
ATOM   9669  HA  VAL A 604     -25.317  -5.590  55.093  1.00  0.560          H  
ATOM   9670  HB  VAL A 604     -24.603  -2.936  53.758  1.00  0.800          H  
ATOM   9671 1HG1 VAL A 604     -22.986  -4.208  52.596  1.00  0.800          H  
ATOM   9672 2HG1 VAL A 604     -22.687  -4.252  54.311  1.00  0.800          H  
ATOM   9673 3HG1 VAL A 604     -23.392  -5.656  53.530  1.00  0.800          H  
ATOM   9674 1HG2 VAL A 604     -25.238  -4.115  51.676  1.00  0.800          H  
ATOM   9675 2HG2 VAL A 604     -25.690  -5.527  52.636  1.00  0.800          H  
ATOM   9676 3HG2 VAL A 604     -26.613  -4.020  52.797  1.00  0.800          H  
ATOM   9677  N   ILE A 605     -23.783  -5.028  56.973  1.00  0.500          N  
ATOM   9678  CA  ILE A 605     -22.975  -4.759  58.164  1.00  0.510          C  
ATOM   9679  C   ILE A 605     -21.521  -4.523  57.815  1.00  0.500          C  
ATOM   9680  O   ILE A 605     -20.793  -5.486  57.525  1.00  0.510          O  
ATOM   9681  CB  ILE A 605     -22.943  -5.998  59.088  1.00  0.710          C  
ATOM   9682  CG1 ILE A 605     -24.321  -6.427  59.526  1.00  0.710          C  
ATOM   9683  CG2 ILE A 605     -22.107  -5.678  60.311  1.00  0.710          C  
ATOM   9684  CD1 ILE A 605     -24.309  -7.826  60.181  1.00  0.710          C  
ATOM   9685  H   ILE A 605     -23.979  -5.997  56.722  1.00  0.600          H  
ATOM   9686  HA  ILE A 605     -23.365  -3.882  58.678  1.00  0.610          H  
ATOM   9687  HB  ILE A 605     -22.504  -6.824  58.553  1.00  0.850          H  
ATOM   9688 1HG1 ILE A 605     -24.722  -5.705  60.230  1.00  0.850          H  
ATOM   9689 2HG1 ILE A 605     -24.968  -6.457  58.658  1.00  0.850          H  
ATOM   9690 1HG2 ILE A 605     -22.039  -6.520  60.964  1.00  0.850          H  
ATOM   9691 2HG2 ILE A 605     -21.097  -5.389  60.044  1.00  0.850          H  
ATOM   9692 3HG2 ILE A 605     -22.591  -4.876  60.824  1.00  0.850          H  
ATOM   9693 1HD1 ILE A 605     -25.290  -8.116  60.463  1.00  0.850          H  
ATOM   9694 2HD1 ILE A 605     -23.922  -8.550  59.467  1.00  0.850          H  
ATOM   9695 3HD1 ILE A 605     -23.693  -7.847  61.065  1.00  0.850          H  
ATOM   9696  N   ILE A 606     -21.071  -3.271  57.898  1.00  0.470          N  
ATOM   9697  CA  ILE A 606     -19.722  -2.911  57.488  1.00  0.470          C  
ATOM   9698  C   ILE A 606     -18.895  -2.461  58.682  1.00  0.480          C  
ATOM   9699  O   ILE A 606     -19.257  -1.523  59.401  1.00  0.490          O  
ATOM   9700  CB  ILE A 606     -19.800  -1.814  56.416  1.00  0.660          C  
ATOM   9701  CG1 ILE A 606     -20.616  -2.381  55.222  1.00  0.660          C  
ATOM   9702  CG2 ILE A 606     -18.364  -1.402  55.983  1.00  0.660          C  
ATOM   9703  CD1 ILE A 606     -21.109  -1.383  54.232  1.00  0.660          C  
ATOM   9704  H   ILE A 606     -21.694  -2.508  58.198  1.00  0.560          H  
ATOM   9705  HA  ILE A 606     -19.241  -3.782  57.057  1.00  0.560          H  
ATOM   9706  HB  ILE A 606     -20.338  -0.948  56.811  1.00  0.790          H  
ATOM   9707 1HG1 ILE A 606     -19.994  -3.094  54.694  1.00  0.790          H  
ATOM   9708 2HG1 ILE A 606     -21.482  -2.884  55.600  1.00  0.790          H  
ATOM   9709 1HG2 ILE A 606     -18.406  -0.643  55.215  1.00  0.790          H  
ATOM   9710 2HG2 ILE A 606     -17.813  -1.006  56.841  1.00  0.790          H  
ATOM   9711 3HG2 ILE A 606     -17.840  -2.273  55.589  1.00  0.790          H  
ATOM   9712 1HD1 ILE A 606     -21.667  -1.892  53.456  1.00  0.790          H  
ATOM   9713 2HD1 ILE A 606     -21.767  -0.688  54.732  1.00  0.790          H  
ATOM   9714 3HD1 ILE A 606     -20.293  -0.844  53.778  1.00  0.790          H  
ATOM   9715  N   THR A 607     -17.781  -3.143  58.900  1.00  0.500          N  
ATOM   9716  CA  THR A 607     -16.919  -2.864  60.026  1.00  0.530          C  
ATOM   9717  C   THR A 607     -15.963  -1.713  59.842  1.00  0.520          C  
ATOM   9718  O   THR A 607     -15.732  -1.223  58.725  1.00  0.490          O  
ATOM   9719  CB  THR A 607     -16.142  -4.122  60.419  1.00  0.730          C  
ATOM   9720  OG1 THR A 607     -15.298  -4.553  59.320  1.00  0.730          O  
ATOM   9721  CG2 THR A 607     -17.129  -5.234  60.794  1.00  0.730          C  
ATOM   9722  H   THR A 607     -17.533  -3.908  58.286  1.00  0.600          H  
ATOM   9723  HA  THR A 607     -17.541  -2.604  60.863  1.00  0.640          H  
ATOM   9724  HB  THR A 607     -15.518  -3.890  61.264  1.00  0.880          H  
ATOM   9725  HG1 THR A 607     -14.729  -5.325  59.633  1.00  0.880          H  
ATOM   9726 1HG2 THR A 607     -16.570  -6.127  61.088  1.00  0.880          H  
ATOM   9727 2HG2 THR A 607     -17.745  -4.910  61.625  1.00  0.880          H  
ATOM   9728 3HG2 THR A 607     -17.762  -5.467  59.947  1.00  0.880          H  
ATOM   9729  N   HIS A 608     -15.378  -1.317  60.968  1.00  0.550          N  
ATOM   9730  CA  HIS A 608     -14.393  -0.261  60.999  1.00  0.560          C  
ATOM   9731  C   HIS A 608     -13.180  -0.546  60.146  1.00  0.560          C  
ATOM   9732  O   HIS A 608     -12.787   0.319  59.367  1.00  0.530          O  
ATOM   9733  CB  HIS A 608     -13.939  -0.023  62.435  1.00  0.780          C  
ATOM   9734  CG  HIS A 608     -14.824   0.840  63.253  1.00  0.780          C  
ATOM   9735  ND1 HIS A 608     -14.847   2.225  63.118  1.00  0.780          N  
ATOM   9736  CD2 HIS A 608     -15.725   0.543  64.213  1.00  0.780          C  
ATOM   9737  CE1 HIS A 608     -15.722   2.720  63.986  1.00  0.780          C  
ATOM   9738  NE2 HIS A 608     -16.264   1.722  64.649  1.00  0.780          N  
ATOM   9739  H   HIS A 608     -15.682  -1.761  61.843  1.00  0.660          H  
ATOM   9740  HA  HIS A 608     -14.843   0.657  60.626  1.00  0.670          H  
ATOM   9741 1HB  HIS A 608     -13.873  -0.992  62.942  1.00  0.940          H  
ATOM   9742 2HB  HIS A 608     -12.966   0.373  62.421  1.00  0.940          H  
ATOM   9743  HD2 HIS A 608     -15.975  -0.446  64.570  1.00  0.940          H  
ATOM   9744  HE1 HIS A 608     -15.952   3.759  64.135  1.00  0.940          H  
ATOM   9745  HE2 HIS A 608     -16.969   1.802  65.376  1.00  0.940          H  
ATOM   9746  N   GLN A 609     -12.608  -1.752  60.216  1.00  0.600          N  
ATOM   9747  CA  GLN A 609     -11.456  -2.028  59.380  1.00  0.620          C  
ATOM   9748  C   GLN A 609     -11.866  -2.073  57.921  1.00  0.550          C  
ATOM   9749  O   GLN A 609     -11.130  -1.611  57.056  1.00  0.530          O  
ATOM   9750  CB  GLN A 609     -10.764  -3.337  59.754  1.00  0.860          C  
ATOM   9751  CG  GLN A 609      -9.407  -3.570  59.047  1.00  0.860          C  
ATOM   9752  CD  GLN A 609      -8.378  -2.482  59.452  1.00  0.860          C  
ATOM   9753  OE1 GLN A 609      -8.522  -1.916  60.549  1.00  0.860          O  
ATOM   9754  NE2 GLN A 609      -7.351  -2.218  58.623  1.00  0.860          N  
ATOM   9755  H   GLN A 609     -12.915  -2.454  60.888  1.00  0.720          H  
ATOM   9756  HA  GLN A 609     -10.745  -1.217  59.511  1.00  0.740          H  
ATOM   9757 1HB  GLN A 609     -10.594  -3.357  60.818  1.00  1.030          H  
ATOM   9758 2HB  GLN A 609     -11.421  -4.179  59.523  1.00  1.030          H  
ATOM   9759 1HG  GLN A 609      -9.023  -4.543  59.352  1.00  1.030          H  
ATOM   9760 2HG  GLN A 609      -9.544  -3.544  57.964  1.00  1.030          H  
ATOM   9761 1HE2 GLN A 609      -6.620  -1.522  58.877  1.00  1.030          H  
ATOM   9762 2HE2 GLN A 609      -7.252  -2.724  57.765  1.00  1.030          H  
ATOM   9763  N   ALA A 610     -13.046  -2.614  57.594  1.00  0.520          N  
ATOM   9764  CA  ALA A 610     -13.401  -2.652  56.178  1.00  0.480          C  
ATOM   9765  C   ALA A 610     -13.450  -1.240  55.592  1.00  0.420          C  
ATOM   9766  O   ALA A 610     -12.935  -0.987  54.492  1.00  0.410          O  
ATOM   9767  CB  ALA A 610     -14.755  -3.322  55.998  1.00  0.690          C  
ATOM   9768  H   ALA A 610     -13.656  -3.040  58.297  1.00  0.620          H  
ATOM   9769  HA  ALA A 610     -12.638  -3.218  55.646  1.00  0.580          H  
ATOM   9770 1HB  ALA A 610     -15.010  -3.357  54.951  1.00  0.830          H  
ATOM   9771 2HB  ALA A 610     -14.713  -4.343  56.394  1.00  0.830          H  
ATOM   9772 3HB  ALA A 610     -15.510  -2.757  56.536  1.00  0.830          H  
ATOM   9773  N   ALA A 611     -14.052  -0.315  56.347  1.00  0.400          N  
ATOM   9774  CA  ALA A 611     -14.187   1.069  55.931  1.00  0.360          C  
ATOM   9775  C   ALA A 611     -12.861   1.819  55.952  1.00  0.380          C  
ATOM   9776  O   ALA A 611     -12.553   2.572  55.019  1.00  0.330          O  
ATOM   9777  CB  ALA A 611     -15.191   1.732  56.825  1.00  0.520          C  
ATOM   9778  H   ALA A 611     -14.479  -0.606  57.234  1.00  0.480          H  
ATOM   9779  HA  ALA A 611     -14.555   1.082  54.912  1.00  0.430          H  
ATOM   9780 1HB  ALA A 611     -15.352   2.753  56.499  1.00  0.620          H  
ATOM   9781 2HB  ALA A 611     -16.107   1.168  56.765  1.00  0.620          H  
ATOM   9782 3HB  ALA A 611     -14.824   1.712  57.851  1.00  0.620          H  
ATOM   9783  N   SER A 612     -12.074   1.605  57.011  1.00  0.440          N  
ATOM   9784  CA  SER A 612     -10.786   2.242  57.194  1.00  0.480          C  
ATOM   9785  C   SER A 612      -9.830   1.802  56.109  1.00  0.470          C  
ATOM   9786  O   SER A 612      -9.196   2.627  55.462  1.00  0.470          O  
ATOM   9787  CB  SER A 612     -10.232   1.917  58.557  1.00  0.660          C  
ATOM   9788  OG  SER A 612      -8.990   2.503  58.748  1.00  0.660          O  
ATOM   9789  H   SER A 612     -12.387   0.985  57.755  1.00  0.530          H  
ATOM   9790  HA  SER A 612     -10.920   3.320  57.126  1.00  0.580          H  
ATOM   9791 1HB  SER A 612     -10.924   2.266  59.326  1.00  0.790          H  
ATOM   9792 2HB  SER A 612     -10.144   0.842  58.668  1.00  0.790          H  
ATOM   9793  HG  SER A 612      -8.786   2.328  59.673  1.00  0.790          H  
ATOM   9794  N   ASN A 613      -9.768   0.497  55.836  1.00  0.480          N  
ATOM   9795  CA  ASN A 613      -8.904  -0.029  54.793  1.00  0.490          C  
ATOM   9796  C   ASN A 613      -9.204   0.685  53.475  1.00  0.430          C  
ATOM   9797  O   ASN A 613      -8.287   1.174  52.800  1.00  0.460          O  
ATOM   9798  CB  ASN A 613      -9.113  -1.530  54.665  1.00  0.680          C  
ATOM   9799  CG  ASN A 613      -8.183  -2.217  53.703  1.00  0.680          C  
ATOM   9800  OD1 ASN A 613      -6.983  -2.386  53.978  1.00  0.680          O  
ATOM   9801  ND2 ASN A 613      -8.730  -2.591  52.579  1.00  0.680          N  
ATOM   9802  H   ASN A 613     -10.315  -0.160  56.386  1.00  0.580          H  
ATOM   9803  HA  ASN A 613      -7.870   0.178  55.057  1.00  0.590          H  
ATOM   9804 1HB  ASN A 613      -8.986  -1.987  55.648  1.00  0.820          H  
ATOM   9805 2HB  ASN A 613     -10.145  -1.723  54.360  1.00  0.820          H  
ATOM   9806 1HD2 ASN A 613      -8.189  -3.041  51.840  1.00  0.820          H  
ATOM   9807 2HD2 ASN A 613      -9.699  -2.413  52.424  1.00  0.820          H  
ATOM   9808  N   THR A 614     -10.493   0.783  53.106  1.00  0.370          N  
ATOM   9809  CA  THR A 614     -10.840   1.481  51.883  1.00  0.340          C  
ATOM   9810  C   THR A 614     -10.477   2.970  51.905  1.00  0.330          C  
ATOM   9811  O   THR A 614     -10.008   3.484  50.879  1.00  0.350          O  
ATOM   9812  CB  THR A 614     -12.327   1.287  51.552  1.00  0.490          C  
ATOM   9813  OG1 THR A 614     -13.114   1.566  52.706  1.00  0.490          O  
ATOM   9814  CG2 THR A 614     -12.635  -0.105  51.039  1.00  0.490          C  
ATOM   9815  H   THR A 614     -11.238   0.345  53.663  1.00  0.440          H  
ATOM   9816  HA  THR A 614     -10.273   1.023  51.073  1.00  0.410          H  
ATOM   9817  HB  THR A 614     -12.579   2.002  50.805  1.00  0.590          H  
ATOM   9818  HG1 THR A 614     -12.942   2.457  53.036  1.00  0.590          H  
ATOM   9819 1HG2 THR A 614     -13.694  -0.179  50.795  1.00  0.590          H  
ATOM   9820 2HG2 THR A 614     -12.049  -0.296  50.141  1.00  0.590          H  
ATOM   9821 3HG2 THR A 614     -12.388  -0.841  51.802  1.00  0.590          H  
ATOM   9822  N   ILE A 615     -10.641   3.646  53.057  1.00  0.300          N  
ATOM   9823  CA  ILE A 615     -10.262   5.056  53.197  1.00  0.310          C  
ATOM   9824  C   ILE A 615      -8.768   5.303  53.129  1.00  0.380          C  
ATOM   9825  O   ILE A 615      -8.322   6.250  52.474  1.00  0.390          O  
ATOM   9826  CB  ILE A 615     -10.831   5.714  54.454  1.00  0.430          C  
ATOM   9827  CG1 ILE A 615     -12.336   5.833  54.260  1.00  0.430          C  
ATOM   9828  CG2 ILE A 615     -10.142   7.061  54.727  1.00  0.430          C  
ATOM   9829  CD1 ILE A 615     -13.097   6.194  55.447  1.00  0.430          C  
ATOM   9830  H   ILE A 615     -11.089   3.166  53.848  1.00  0.360          H  
ATOM   9831  HA  ILE A 615     -10.731   5.585  52.381  1.00  0.370          H  
ATOM   9832  HB  ILE A 615     -10.672   5.054  55.308  1.00  0.520          H  
ATOM   9833 1HG1 ILE A 615     -12.535   6.565  53.505  1.00  0.520          H  
ATOM   9834 2HG1 ILE A 615     -12.692   4.881  53.917  1.00  0.520          H  
ATOM   9835 1HG2 ILE A 615     -10.556   7.507  55.623  1.00  0.520          H  
ATOM   9836 2HG2 ILE A 615      -9.072   6.937  54.886  1.00  0.520          H  
ATOM   9837 3HG2 ILE A 615     -10.299   7.709  53.870  1.00  0.520          H  
ATOM   9838 1HD1 ILE A 615     -14.159   6.225  55.206  1.00  0.520          H  
ATOM   9839 2HD1 ILE A 615     -12.905   5.442  56.167  1.00  0.520          H  
ATOM   9840 3HD1 ILE A 615     -12.789   7.156  55.824  1.00  0.520          H  
ATOM   9841  N   GLN A 616      -7.987   4.508  53.838  1.00  0.430          N  
ATOM   9842  CA  GLN A 616      -6.562   4.716  53.831  1.00  0.490          C  
ATOM   9843  C   GLN A 616      -6.031   4.494  52.416  1.00  0.510          C  
ATOM   9844  O   GLN A 616      -5.201   5.271  51.936  1.00  0.540          O  
ATOM   9845  CB  GLN A 616      -5.880   3.782  54.838  1.00  0.660          C  
ATOM   9846  CG  GLN A 616      -6.176   4.094  56.345  1.00  0.660          C  
ATOM   9847  CD  GLN A 616      -5.439   3.126  57.228  1.00  0.660          C  
ATOM   9848  OE1 GLN A 616      -4.212   3.165  57.169  1.00  0.660          O  
ATOM   9849  NE2 GLN A 616      -6.128   2.256  57.985  1.00  0.660          N  
ATOM   9850  H   GLN A 616      -8.400   3.757  54.381  1.00  0.520          H  
ATOM   9851  HA  GLN A 616      -6.354   5.746  54.113  1.00  0.590          H  
ATOM   9852 1HB  GLN A 616      -6.221   2.755  54.652  1.00  0.790          H  
ATOM   9853 2HB  GLN A 616      -4.803   3.797  54.685  1.00  0.790          H  
ATOM   9854 1HG  GLN A 616      -5.861   5.106  56.582  1.00  0.790          H  
ATOM   9855 2HG  GLN A 616      -7.246   3.980  56.533  1.00  0.790          H  
ATOM   9856 1HE2 GLN A 616      -5.645   1.530  58.557  1.00  0.790          H  
ATOM   9857 2HE2 GLN A 616      -7.144   2.286  57.997  1.00  0.790          H  
ATOM   9858  N   ASP A 617      -6.564   3.490  51.708  1.00  0.500          N  
ATOM   9859  CA  ASP A 617      -6.097   3.193  50.365  1.00  0.530          C  
ATOM   9860  C   ASP A 617      -6.467   4.320  49.379  1.00  0.540          C  
ATOM   9861  O   ASP A 617      -5.617   4.770  48.598  1.00  0.590          O  
ATOM   9862  CB  ASP A 617      -6.663   1.826  49.923  1.00  0.730          C  
ATOM   9863  CG  ASP A 617      -6.004   1.265  48.660  1.00  0.730          C  
ATOM   9864  OD1 ASP A 617      -4.837   1.483  48.534  1.00  0.730          O  
ATOM   9865  OD2 ASP A 617      -6.630   0.582  47.861  1.00  0.730          O  
ATOM   9866  H   ASP A 617      -7.243   2.860  52.143  1.00  0.600          H  
ATOM   9867  HA  ASP A 617      -5.011   3.111  50.393  1.00  0.640          H  
ATOM   9868 1HB  ASP A 617      -6.544   1.110  50.739  1.00  0.880          H  
ATOM   9869 2HB  ASP A 617      -7.738   1.922  49.748  1.00  0.880          H  
ATOM   9870  N   ILE A 618      -7.707   4.832  49.446  1.00  0.480          N  
ATOM   9871  CA  ILE A 618      -8.138   5.896  48.537  1.00  0.470          C  
ATOM   9872  C   ILE A 618      -7.408   7.209  48.806  1.00  0.460          C  
ATOM   9873  O   ILE A 618      -7.053   7.916  47.860  1.00  0.480          O  
ATOM   9874  CB  ILE A 618      -9.690   6.052  48.607  1.00  0.660          C  
ATOM   9875  CG1 ILE A 618     -10.251   6.837  47.421  1.00  0.660          C  
ATOM   9876  CG2 ILE A 618     -10.071   6.645  49.814  1.00  0.660          C  
ATOM   9877  CD1 ILE A 618     -11.783   6.756  47.217  1.00  0.660          C  
ATOM   9878  H   ILE A 618      -8.386   4.424  50.096  1.00  0.580          H  
ATOM   9879  HA  ILE A 618      -7.875   5.600  47.522  1.00  0.560          H  
ATOM   9880  HB  ILE A 618     -10.129   5.096  48.620  1.00  0.790          H  
ATOM   9881 1HG1 ILE A 618      -9.989   7.885  47.539  1.00  0.790          H  
ATOM   9882 2HG1 ILE A 618      -9.781   6.456  46.553  1.00  0.790          H  
ATOM   9883 1HG2 ILE A 618     -11.131   6.657  49.876  1.00  0.790          H  
ATOM   9884 2HG2 ILE A 618      -9.691   6.050  50.569  1.00  0.790          H  
ATOM   9885 3HG2 ILE A 618      -9.685   7.642  49.894  1.00  0.790          H  
ATOM   9886 1HD1 ILE A 618     -12.042   7.326  46.346  1.00  0.790          H  
ATOM   9887 2HD1 ILE A 618     -12.082   5.721  47.068  1.00  0.790          H  
ATOM   9888 3HD1 ILE A 618     -12.314   7.158  48.069  1.00  0.790          H  
ATOM   9889  N   ASN A 619      -7.142   7.538  50.079  1.00  0.450          N  
ATOM   9890  CA  ASN A 619      -6.439   8.774  50.340  1.00  0.450          C  
ATOM   9891  C   ASN A 619      -4.989   8.692  49.894  1.00  0.520          C  
ATOM   9892  O   ASN A 619      -4.437   9.672  49.386  1.00  0.580          O  
ATOM   9893  CB  ASN A 619      -6.559   9.168  51.794  1.00  0.630          C  
ATOM   9894  CG  ASN A 619      -7.919   9.727  52.139  1.00  0.630          C  
ATOM   9895  OD1 ASN A 619      -8.667  10.222  51.266  1.00  0.630          O  
ATOM   9896  ND2 ASN A 619      -8.244   9.667  53.400  1.00  0.630          N  
ATOM   9897  H   ASN A 619      -7.461   6.953  50.860  1.00  0.540          H  
ATOM   9898  HA  ASN A 619      -6.907   9.552  49.745  1.00  0.540          H  
ATOM   9899 1HB  ASN A 619      -6.374   8.285  52.414  1.00  0.760          H  
ATOM   9900 2HB  ASN A 619      -5.796   9.907  52.038  1.00  0.760          H  
ATOM   9901 1HD2 ASN A 619      -9.126  10.045  53.713  1.00  0.760          H  
ATOM   9902 2HD2 ASN A 619      -7.612   9.261  54.063  1.00  0.760          H  
ATOM   9903  N   ARG A 620      -4.355   7.522  50.036  1.00  0.550          N  
ATOM   9904  CA  ARG A 620      -2.979   7.412  49.583  1.00  0.630          C  
ATOM   9905  C   ARG A 620      -2.907   7.514  48.059  1.00  0.640          C  
ATOM   9906  O   ARG A 620      -2.136   8.307  47.510  1.00  0.860          O  
ATOM   9907  CB  ARG A 620      -2.381   6.078  50.008  1.00  0.850          C  
ATOM   9908  CG  ARG A 620      -2.113   5.914  51.501  1.00  0.850          C  
ATOM   9909  CD  ARG A 620      -1.663   4.526  51.824  1.00  0.850          C  
ATOM   9910  NE  ARG A 620      -1.517   4.326  53.257  1.00  0.850          N  
ATOM   9911  CZ  ARG A 620      -0.941   3.252  53.854  1.00  0.850          C  
ATOM   9912  NH1 ARG A 620      -0.410   2.258  53.192  1.00  0.850          N  
ATOM   9913  NH2 ARG A 620      -0.876   3.166  55.165  1.00  0.850          N  
ATOM   9914  H   ARG A 620      -4.805   6.730  50.512  1.00  0.660          H  
ATOM   9915  HA  ARG A 620      -2.401   8.223  50.023  1.00  0.760          H  
ATOM   9916 1HB  ARG A 620      -3.064   5.274  49.717  1.00  1.020          H  
ATOM   9917 2HB  ARG A 620      -1.444   5.915  49.479  1.00  1.020          H  
ATOM   9918 1HG  ARG A 620      -1.307   6.588  51.784  1.00  1.020          H  
ATOM   9919 2HG  ARG A 620      -2.989   6.157  52.080  1.00  1.020          H  
ATOM   9920 1HD  ARG A 620      -2.406   3.813  51.454  1.00  1.020          H  
ATOM   9921 2HD  ARG A 620      -0.703   4.332  51.346  1.00  1.020          H  
ATOM   9922  HE  ARG A 620      -1.895   5.045  53.862  1.00  1.020          H  
ATOM   9923 1HH1 ARG A 620      -0.393   2.201  52.157  1.00  1.020          H  
ATOM   9924 2HH1 ARG A 620       0.009   1.516  53.764  1.00  1.020          H  
ATOM   9925 1HH2 ARG A 620      -1.262   3.889  55.755  1.00  1.020          H  
ATOM   9926 2HH2 ARG A 620      -0.403   2.334  55.559  1.00  1.020          H  
ATOM   9927  N   LYS A 621      -3.751   6.746  47.364  1.00  0.580          N  
ATOM   9928  CA  LYS A 621      -3.729   6.704  45.904  1.00  0.560          C  
ATOM   9929  C   LYS A 621      -4.033   8.023  45.230  1.00  0.630          C  
ATOM   9930  O   LYS A 621      -3.431   8.343  44.204  1.00  0.700          O  
ATOM   9931  CB  LYS A 621      -4.635   5.588  45.400  1.00  0.790          C  
ATOM   9932  CG  LYS A 621      -3.999   4.222  45.617  1.00  0.790          C  
ATOM   9933  CD  LYS A 621      -4.861   3.067  45.162  1.00  0.790          C  
ATOM   9934  CE  LYS A 621      -4.021   1.774  45.050  1.00  0.790          C  
ATOM   9935  NZ  LYS A 621      -3.254   1.455  46.307  1.00  0.790          N  
ATOM   9936  H   LYS A 621      -4.402   6.134  47.865  1.00  0.700          H  
ATOM   9937  HA  LYS A 621      -2.715   6.437  45.607  1.00  0.670          H  
ATOM   9938 1HB  LYS A 621      -5.590   5.620  45.933  1.00  0.950          H  
ATOM   9939 2HB  LYS A 621      -4.838   5.724  44.337  1.00  0.950          H  
ATOM   9940 1HG  LYS A 621      -3.043   4.187  45.097  1.00  0.950          H  
ATOM   9941 2HG  LYS A 621      -3.811   4.105  46.689  1.00  0.950          H  
ATOM   9942 1HD  LYS A 621      -5.652   2.896  45.900  1.00  0.950          H  
ATOM   9943 2HD  LYS A 621      -5.324   3.286  44.198  1.00  0.950          H  
ATOM   9944 1HE  LYS A 621      -4.700   0.951  44.848  1.00  0.950          H  
ATOM   9945 2HE  LYS A 621      -3.324   1.867  44.225  1.00  0.950          H  
ATOM   9946 1HZ  LYS A 621      -2.742   0.586  46.200  1.00  0.950          H  
ATOM   9947 2HZ  LYS A 621      -2.609   2.193  46.533  1.00  0.950          H  
ATOM   9948 3HZ  LYS A 621      -3.898   1.355  47.086  1.00  0.950          H  
ATOM   9949  N   PHE A 622      -4.920   8.818  45.808  1.00  0.640          N  
ATOM   9950  CA  PHE A 622      -5.243  10.092  45.202  1.00  0.750          C  
ATOM   9951  C   PHE A 622      -4.550  11.283  45.869  1.00  0.750          C  
ATOM   9952  O   PHE A 622      -4.965  12.426  45.665  1.00  1.210          O  
ATOM   9953  CB  PHE A 622      -6.750  10.297  45.176  1.00  1.010          C  
ATOM   9954  CG  PHE A 622      -7.498   9.297  44.278  1.00  1.010          C  
ATOM   9955  CD1 PHE A 622      -8.372   8.386  44.824  1.00  1.010          C  
ATOM   9956  CD2 PHE A 622      -7.309   9.266  42.896  1.00  1.010          C  
ATOM   9957  CE1 PHE A 622      -9.054   7.476  44.026  1.00  1.010          C  
ATOM   9958  CE2 PHE A 622      -7.985   8.352  42.113  1.00  1.010          C  
ATOM   9959  CZ  PHE A 622      -8.861   7.459  42.699  1.00  1.010          C  
ATOM   9960  H   PHE A 622      -5.439   8.508  46.636  1.00  0.770          H  
ATOM   9961  HA  PHE A 622      -4.904  10.064  44.169  1.00  0.900          H  
ATOM   9962 1HB  PHE A 622      -7.138  10.189  46.189  1.00  1.210          H  
ATOM   9963 2HB  PHE A 622      -6.963  11.299  44.853  1.00  1.210          H  
ATOM   9964  HD1 PHE A 622      -8.518   8.402  45.895  1.00  1.210          H  
ATOM   9965  HD2 PHE A 622      -6.618   9.973  42.427  1.00  1.210          H  
ATOM   9966  HE1 PHE A 622      -9.750   6.766  44.450  1.00  1.210          H  
ATOM   9967  HE2 PHE A 622      -7.826   8.345  41.029  1.00  1.210          H  
ATOM   9968  HZ  PHE A 622      -9.405   6.740  42.106  1.00  1.210          H  
ATOM   9969  N   GLU A 623      -3.503  11.025  46.669  1.00  0.690          N  
ATOM   9970  CA  GLU A 623      -2.727  12.069  47.355  1.00  0.730          C  
ATOM   9971  C   GLU A 623      -3.595  13.054  48.141  1.00  0.630          C  
ATOM   9972  O   GLU A 623      -3.396  14.280  48.081  1.00  0.880          O  
ATOM   9973  CB  GLU A 623      -1.854  12.854  46.351  1.00  1.010          C  
ATOM   9974  CG  GLU A 623      -0.814  12.007  45.600  1.00  1.010          C  
ATOM   9975  CD  GLU A 623       0.132  12.818  44.706  1.00  1.010          C  
ATOM   9976  OE1 GLU A 623      -0.077  13.998  44.543  1.00  1.010          O  
ATOM   9977  OE2 GLU A 623       1.064  12.240  44.195  1.00  1.010          O  
ATOM   9978  H   GLU A 623      -3.206  10.054  46.817  1.00  0.830          H  
ATOM   9979  HA  GLU A 623      -2.068  11.572  48.069  1.00  0.880          H  
ATOM   9980 1HB  GLU A 623      -2.490  13.337  45.611  1.00  1.210          H  
ATOM   9981 2HB  GLU A 623      -1.316  13.640  46.879  1.00  1.210          H  
ATOM   9982 1HG  GLU A 623      -0.223  11.455  46.330  1.00  1.210          H  
ATOM   9983 2HG  GLU A 623      -1.345  11.277  44.986  1.00  1.210          H  
ATOM   9984  N   VAL A 624      -4.543  12.538  48.908  1.00  0.580          N  
ATOM   9985  CA  VAL A 624      -5.400  13.450  49.623  1.00  0.580          C  
ATOM   9986  C   VAL A 624      -4.571  13.837  50.841  1.00  0.840          C  
ATOM   9987  O   VAL A 624      -3.513  13.208  50.931  1.00  1.750          O  
ATOM   9988  CB  VAL A 624      -6.726  12.782  49.991  1.00  0.810          C  
ATOM   9989  CG1 VAL A 624      -7.633  13.772  50.713  1.00  0.810          C  
ATOM   9990  CG2 VAL A 624      -7.364  12.215  48.733  1.00  0.810          C  
ATOM   9991  H   VAL A 624      -4.636  11.522  48.980  1.00  0.700          H  
ATOM   9992  HA  VAL A 624      -5.598  14.335  49.014  1.00  0.700          H  
ATOM   9993  HB  VAL A 624      -6.524  11.981  50.690  1.00  0.970          H  
ATOM   9994 1HG1 VAL A 624      -8.561  13.278  51.005  1.00  0.970          H  
ATOM   9995 2HG1 VAL A 624      -7.156  14.167  51.567  1.00  0.970          H  
ATOM   9996 3HG1 VAL A 624      -7.862  14.599  50.038  1.00  0.970          H  
ATOM   9997 1HG2 VAL A 624      -8.296  11.725  48.977  1.00  0.970          H  
ATOM   9998 2HG2 VAL A 624      -7.546  13.019  48.044  1.00  0.970          H  
ATOM   9999 3HG2 VAL A 624      -6.691  11.496  48.269  1.00  0.970          H  
ATOM  10000  N   ASN A 625      -4.532  15.153  50.953  1.00  0.660          N  
ATOM  10001  CA  ASN A 625      -4.051  15.708  52.226  1.00  0.770          C  
ATOM  10002  C   ASN A 625      -4.776  17.008  52.592  1.00  0.610          C  
ATOM  10003  O   ASN A 625      -5.629  17.465  51.844  1.00  0.540          O  
ATOM  10004  CB  ASN A 625      -2.536  15.925  52.116  1.00  1.030          C  
ATOM  10005  CG  ASN A 625      -1.776  15.815  53.426  1.00  1.030          C  
ATOM  10006  OD1 ASN A 625      -2.284  16.205  54.481  1.00  1.030          O  
ATOM  10007  ND2 ASN A 625      -0.578  15.296  53.362  1.00  1.030          N  
ATOM  10008  H   ASN A 625      -4.005  15.522  50.157  1.00  0.790          H  
ATOM  10009  HA  ASN A 625      -4.251  14.986  53.023  1.00  0.920          H  
ATOM  10010 1HB  ASN A 625      -2.110  15.213  51.413  1.00  1.240          H  
ATOM  10011 2HB  ASN A 625      -2.358  16.919  51.700  1.00  1.240          H  
ATOM  10012 1HD2 ASN A 625      -0.030  15.197  54.192  1.00  1.240          H  
ATOM  10013 2HD2 ASN A 625      -0.209  14.991  52.482  1.00  1.240          H  
ATOM  10014  N   GLU A 626      -4.401  17.609  53.717  1.00  0.570          N  
ATOM  10015  CA  GLU A 626      -4.991  18.830  54.276  1.00  0.500          C  
ATOM  10016  C   GLU A 626      -5.262  19.955  53.276  1.00  0.440          C  
ATOM  10017  O   GLU A 626      -6.251  20.672  53.416  1.00  0.400          O  
ATOM  10018  CB  GLU A 626      -4.085  19.348  55.391  1.00  0.730          C  
ATOM  10019  CG  GLU A 626      -4.578  20.590  56.119  1.00  0.730          C  
ATOM  10020  CD  GLU A 626      -3.660  20.976  57.232  1.00  0.730          C  
ATOM  10021  OE1 GLU A 626      -2.797  20.172  57.578  1.00  0.730          O  
ATOM  10022  OE2 GLU A 626      -3.808  22.065  57.753  1.00  0.730          O  
ATOM  10023  H   GLU A 626      -3.680  17.151  54.262  1.00  0.680          H  
ATOM  10024  HA  GLU A 626      -5.939  18.569  54.713  1.00  0.600          H  
ATOM  10025 1HB  GLU A 626      -3.961  18.561  56.133  1.00  0.870          H  
ATOM  10026 2HB  GLU A 626      -3.101  19.572  54.985  1.00  0.870          H  
ATOM  10027 1HG  GLU A 626      -4.654  21.424  55.423  1.00  0.870          H  
ATOM  10028 2HG  GLU A 626      -5.572  20.391  56.523  1.00  0.870          H  
ATOM  10029  N   GLU A 627      -4.385  20.178  52.296  1.00  0.470          N  
ATOM  10030  CA  GLU A 627      -4.612  21.254  51.321  1.00  0.440          C  
ATOM  10031  C   GLU A 627      -5.892  21.046  50.479  1.00  0.400          C  
ATOM  10032  O   GLU A 627      -6.357  21.970  49.808  1.00  0.440          O  
ATOM  10033  CB  GLU A 627      -3.435  21.377  50.346  1.00  0.630          C  
ATOM  10034  CG  GLU A 627      -3.303  20.204  49.353  1.00  0.630          C  
ATOM  10035  CD  GLU A 627      -2.167  20.358  48.396  1.00  0.630          C  
ATOM  10036  OE1 GLU A 627      -1.498  21.361  48.433  1.00  0.630          O  
ATOM  10037  OE2 GLU A 627      -1.986  19.472  47.595  1.00  0.630          O  
ATOM  10038  H   GLU A 627      -3.555  19.608  52.217  1.00  0.560          H  
ATOM  10039  HA  GLU A 627      -4.719  22.191  51.869  1.00  0.530          H  
ATOM  10040 1HB  GLU A 627      -3.545  22.292  49.763  1.00  0.750          H  
ATOM  10041 2HB  GLU A 627      -2.505  21.452  50.906  1.00  0.750          H  
ATOM  10042 1HG  GLU A 627      -3.183  19.272  49.907  1.00  0.750          H  
ATOM  10043 2HG  GLU A 627      -4.212  20.129  48.764  1.00  0.750          H  
ATOM  10044  N   ASP A 628      -6.375  19.801  50.437  1.00  0.420          N  
ATOM  10045  CA  ASP A 628      -7.523  19.329  49.677  1.00  0.390          C  
ATOM  10046  C   ASP A 628      -8.882  19.785  50.249  1.00  0.380          C  
ATOM  10047  O   ASP A 628      -9.007  20.152  51.437  1.00  0.380          O  
ATOM  10048  CB  ASP A 628      -7.442  17.796  49.590  1.00  0.560          C  
ATOM  10049  CG  ASP A 628      -8.287  17.187  48.571  1.00  0.560          C  
ATOM  10050  OD1 ASP A 628      -7.885  17.145  47.430  1.00  0.560          O  
ATOM  10051  OD2 ASP A 628      -9.360  16.808  48.890  1.00  0.560          O  
ATOM  10052  H   ASP A 628      -5.930  19.103  51.033  1.00  0.500          H  
ATOM  10053  HA  ASP A 628      -7.439  19.727  48.665  1.00  0.470          H  
ATOM  10054 1HB  ASP A 628      -6.406  17.504  49.400  1.00  0.670          H  
ATOM  10055 2HB  ASP A 628      -7.706  17.380  50.529  1.00  0.670          H  
ATOM  10056  N   ARG A 629      -9.883  19.838  49.358  1.00  0.400          N  
ATOM  10057  CA  ARG A 629     -11.266  20.199  49.690  1.00  0.410          C  
ATOM  10058  C   ARG A 629     -12.215  19.226  48.963  1.00  0.380          C  
ATOM  10059  O   ARG A 629     -12.133  19.057  47.735  1.00  0.380          O  
ATOM  10060  CB  ARG A 629     -11.572  21.632  49.291  1.00  0.570          C  
ATOM  10061  CG  ARG A 629     -10.961  22.747  50.136  1.00  0.570          C  
ATOM  10062  CD  ARG A 629      -9.609  23.163  49.642  1.00  0.570          C  
ATOM  10063  NE  ARG A 629      -9.112  24.322  50.331  1.00  0.570          N  
ATOM  10064  CZ  ARG A 629      -8.436  24.301  51.508  1.00  0.570          C  
ATOM  10065  NH1 ARG A 629      -8.205  23.167  52.145  1.00  0.570          N  
ATOM  10066  NH2 ARG A 629      -8.006  25.440  52.027  1.00  0.570          N  
ATOM  10067  H   ARG A 629      -9.672  19.550  48.397  1.00  0.480          H  
ATOM  10068  HA  ARG A 629     -11.414  20.093  50.765  1.00  0.490          H  
ATOM  10069 1HB  ARG A 629     -11.216  21.795  48.286  1.00  0.680          H  
ATOM  10070 2HB  ARG A 629     -12.629  21.764  49.315  1.00  0.680          H  
ATOM  10071 1HG  ARG A 629     -11.616  23.620  50.116  1.00  0.680          H  
ATOM  10072 2HG  ARG A 629     -10.849  22.398  51.149  1.00  0.680          H  
ATOM  10073 1HD  ARG A 629      -8.890  22.389  49.749  1.00  0.680          H  
ATOM  10074 2HD  ARG A 629      -9.685  23.414  48.584  1.00  0.680          H  
ATOM  10075  HE  ARG A 629      -9.256  25.211  49.873  1.00  0.680          H  
ATOM  10076 1HH1 ARG A 629      -8.533  22.273  51.768  1.00  0.680          H  
ATOM  10077 2HH1 ARG A 629      -7.702  23.171  53.022  1.00  0.680          H  
ATOM  10078 1HH2 ARG A 629      -8.179  26.311  51.547  1.00  0.680          H  
ATOM  10079 2HH2 ARG A 629      -7.505  25.435  52.905  1.00  0.680          H  
ATOM  10080  N   ILE A 630     -13.137  18.605  49.708  1.00  0.350          N  
ATOM  10081  CA  ILE A 630     -13.984  17.561  49.117  1.00  0.280          C  
ATOM  10082  C   ILE A 630     -15.517  17.782  49.228  1.00  0.290          C  
ATOM  10083  O   ILE A 630     -16.013  18.094  50.312  1.00  0.350          O  
ATOM  10084  CB  ILE A 630     -13.631  16.209  49.799  1.00  0.420          C  
ATOM  10085  CG1 ILE A 630     -12.077  15.933  49.655  1.00  0.420          C  
ATOM  10086  CG2 ILE A 630     -14.433  15.072  49.199  1.00  0.420          C  
ATOM  10087  CD1 ILE A 630     -11.531  14.668  50.299  1.00  0.420          C  
ATOM  10088  H   ILE A 630     -13.188  18.820  50.710  1.00  0.420          H  
ATOM  10089  HA  ILE A 630     -13.740  17.487  48.056  1.00  0.340          H  
ATOM  10090  HB  ILE A 630     -13.855  16.281  50.857  1.00  0.500          H  
ATOM  10091 1HG1 ILE A 630     -11.808  15.948  48.657  1.00  0.500          H  
ATOM  10092 2HG1 ILE A 630     -11.553  16.750  50.145  1.00  0.500          H  
ATOM  10093 1HG2 ILE A 630     -14.180  14.146  49.706  1.00  0.500          H  
ATOM  10094 2HG2 ILE A 630     -15.501  15.246  49.330  1.00  0.500          H  
ATOM  10095 3HG2 ILE A 630     -14.211  14.978  48.137  1.00  0.500          H  
ATOM  10096 1HD1 ILE A 630     -10.457  14.648  50.154  1.00  0.500          H  
ATOM  10097 2HD1 ILE A 630     -11.736  14.675  51.322  1.00  0.500          H  
ATOM  10098 3HD1 ILE A 630     -11.965  13.782  49.848  1.00  0.500          H  
ATOM  10099  N   ILE A 631     -16.262  17.618  48.101  1.00  0.240          N  
ATOM  10100  CA  ILE A 631     -17.750  17.731  48.128  1.00  0.270          C  
ATOM  10101  C   ILE A 631     -18.605  16.457  48.049  1.00  0.230          C  
ATOM  10102  O   ILE A 631     -18.579  15.667  47.086  1.00  0.250          O  
ATOM  10103  CB  ILE A 631     -18.379  18.716  47.099  1.00  0.370          C  
ATOM  10104  CG1 ILE A 631     -18.008  20.129  47.425  1.00  0.370          C  
ATOM  10105  CG2 ILE A 631     -19.908  18.566  47.070  1.00  0.370          C  
ATOM  10106  CD1 ILE A 631     -18.455  21.146  46.403  1.00  0.370          C  
ATOM  10107  H   ILE A 631     -15.762  17.378  47.238  1.00  0.290          H  
ATOM  10108  HA  ILE A 631     -17.984  18.173  49.090  1.00  0.320          H  
ATOM  10109  HB  ILE A 631     -17.982  18.503  46.109  1.00  0.440          H  
ATOM  10110 1HG1 ILE A 631     -18.476  20.383  48.364  1.00  0.440          H  
ATOM  10111 2HG1 ILE A 631     -16.938  20.184  47.546  1.00  0.440          H  
ATOM  10112 1HG2 ILE A 631     -20.338  19.224  46.381  1.00  0.440          H  
ATOM  10113 2HG2 ILE A 631     -20.214  17.585  46.776  1.00  0.440          H  
ATOM  10114 3HG2 ILE A 631     -20.286  18.791  48.061  1.00  0.440          H  
ATOM  10115 1HD1 ILE A 631     -18.175  22.117  46.735  1.00  0.440          H  
ATOM  10116 2HD1 ILE A 631     -17.998  20.933  45.452  1.00  0.440          H  
ATOM  10117 3HD1 ILE A 631     -19.501  21.147  46.284  1.00  0.440          H  
ATOM  10118  N   GLY A 632     -19.489  16.369  49.057  1.00  0.240          N  
ATOM  10119  CA  GLY A 632     -20.463  15.290  49.268  1.00  0.260          C  
ATOM  10120  C   GLY A 632     -21.832  15.479  48.587  1.00  0.290          C  
ATOM  10121  O   GLY A 632     -22.854  15.635  49.267  1.00  0.390          O  
ATOM  10122  H   GLY A 632     -19.431  17.110  49.768  1.00  0.290          H  
ATOM  10123 1HA  GLY A 632     -20.021  14.354  48.924  1.00  0.310          H  
ATOM  10124 2HA  GLY A 632     -20.616  15.170  50.340  1.00  0.310          H  
ATOM  10125  N   ILE A 633     -21.847  15.479  47.252  1.00  0.300          N  
ATOM  10126  CA  ILE A 633     -23.117  15.633  46.492  1.00  0.420          C  
ATOM  10127  C   ILE A 633     -24.045  14.416  46.646  1.00  0.360          C  
ATOM  10128  O   ILE A 633     -25.244  14.508  46.358  1.00  0.390          O  
ATOM  10129  CB  ILE A 633     -22.902  15.881  44.978  1.00  0.540          C  
ATOM  10130  CG1 ILE A 633     -24.172  16.505  44.247  1.00  0.540          C  
ATOM  10131  CG2 ILE A 633     -22.624  14.533  44.281  1.00  0.540          C  
ATOM  10132  CD1 ILE A 633     -24.609  17.898  44.690  1.00  0.540          C  
ATOM  10133  H   ILE A 633     -20.926  15.374  46.807  1.00  0.360          H  
ATOM  10134  HA  ILE A 633     -23.635  16.492  46.907  1.00  0.500          H  
ATOM  10135  HB  ILE A 633     -22.081  16.571  44.860  1.00  0.650          H  
ATOM  10136 1HG1 ILE A 633     -23.932  16.567  43.197  1.00  0.650          H  
ATOM  10137 2HG1 ILE A 633     -25.015  15.831  44.357  1.00  0.650          H  
ATOM  10138 1HG2 ILE A 633     -22.466  14.685  43.238  1.00  0.650          H  
ATOM  10139 2HG2 ILE A 633     -21.752  14.077  44.717  1.00  0.650          H  
ATOM  10140 3HG2 ILE A 633     -23.467  13.854  44.376  1.00  0.650          H  
ATOM  10141 1HD1 ILE A 633     -25.467  18.214  44.089  1.00  0.650          H  
ATOM  10142 2HD1 ILE A 633     -24.900  17.888  45.734  1.00  0.650          H  
ATOM  10143 3HD1 ILE A 633     -23.818  18.589  44.553  1.00  0.650          H  
ATOM  10144  N   SER A 634     -23.478  13.279  47.030  1.00  0.310          N  
ATOM  10145  CA  SER A 634     -24.201  12.027  47.191  1.00  0.270          C  
ATOM  10146  C   SER A 634     -25.093  12.008  48.437  1.00  0.240          C  
ATOM  10147  O   SER A 634     -24.954  12.841  49.338  1.00  0.300          O  
ATOM  10148  CB  SER A 634     -23.204  10.896  47.234  1.00  0.390          C  
ATOM  10149  OG  SER A 634     -22.400  11.018  48.361  1.00  0.390          O  
ATOM  10150  H   SER A 634     -22.494  13.291  47.265  1.00  0.370          H  
ATOM  10151  HA  SER A 634     -24.839  11.889  46.315  1.00  0.320          H  
ATOM  10152 1HB  SER A 634     -23.737   9.949  47.265  1.00  0.470          H  
ATOM  10153 2HB  SER A 634     -22.585  10.902  46.332  1.00  0.470          H  
ATOM  10154  HG  SER A 634     -21.931  10.187  48.458  1.00  0.470          H  
ATOM  10155  N   SER A 635     -26.022  11.041  48.479  1.00  0.210          N  
ATOM  10156  CA  SER A 635     -26.956  10.877  49.592  1.00  0.250          C  
ATOM  10157  C   SER A 635     -26.315  10.282  50.845  1.00  0.220          C  
ATOM  10158  O   SER A 635     -25.314   9.567  50.778  1.00  0.210          O  
ATOM  10159  CB  SER A 635     -28.067   9.964  49.150  1.00  0.330          C  
ATOM  10160  OG  SER A 635     -27.547   8.691  48.960  1.00  0.330          O  
ATOM  10161  H   SER A 635     -26.090  10.382  47.718  1.00  0.250          H  
ATOM  10162  HA  SER A 635     -27.363  11.858  49.842  1.00  0.300          H  
ATOM  10163 1HB  SER A 635     -28.855   9.931  49.903  1.00  0.400          H  
ATOM  10164 2HB  SER A 635     -28.503  10.330  48.224  1.00  0.400          H  
ATOM  10165  HG  SER A 635     -28.290   8.098  48.751  1.00  0.400          H  
ATOM  10166  N   MET A 636     -26.962  10.480  51.995  1.00  0.260          N  
ATOM  10167  CA  MET A 636     -26.451   9.960  53.263  1.00  0.270          C  
ATOM  10168  C   MET A 636     -26.354   8.434  53.318  1.00  0.300          C  
ATOM  10169  O   MET A 636     -25.371   7.896  53.830  1.00  0.410          O  
ATOM  10170  CB  MET A 636     -27.275  10.513  54.413  1.00  0.370          C  
ATOM  10171  CG  MET A 636     -26.797  10.087  55.798  1.00  0.370          C  
ATOM  10172  SD  MET A 636     -27.738  10.864  57.143  1.00  0.370          S  
ATOM  10173  CE  MET A 636     -29.258  10.047  57.053  1.00  0.370          C  
ATOM  10174  H   MET A 636     -27.813  11.027  51.992  1.00  0.310          H  
ATOM  10175  HA  MET A 636     -25.437  10.339  53.383  1.00  0.320          H  
ATOM  10176 1HB  MET A 636     -27.265  11.601  54.382  1.00  0.450          H  
ATOM  10177 2HB  MET A 636     -28.308  10.188  54.285  1.00  0.450          H  
ATOM  10178 1HG  MET A 636     -26.881   9.013  55.896  1.00  0.450          H  
ATOM  10179 2HG  MET A 636     -25.748  10.350  55.919  1.00  0.450          H  
ATOM  10180 1HE  MET A 636     -29.905  10.417  57.823  1.00  0.450          H  
ATOM  10181 2HE  MET A 636     -29.711  10.219  56.094  1.00  0.450          H  
ATOM  10182 3HE  MET A 636     -29.105   8.997  57.194  1.00  0.450          H  
ATOM  10183  N   CYS A 637     -27.344   7.724  52.765  1.00  0.290          N  
ATOM  10184  CA  CYS A 637     -27.301   6.258  52.785  1.00  0.400          C  
ATOM  10185  C   CYS A 637     -26.400   5.611  51.703  1.00  0.410          C  
ATOM  10186  O   CYS A 637     -26.435   4.395  51.537  1.00  0.560          O  
ATOM  10187  CB  CYS A 637     -28.711   5.661  52.644  1.00  0.520          C  
ATOM  10188  SG  CYS A 637     -29.844   5.981  54.044  1.00  0.520          S  
ATOM  10189  H   CYS A 637     -28.190   8.202  52.406  1.00  0.350          H  
ATOM  10190  HA  CYS A 637     -26.911   5.961  53.756  1.00  0.480          H  
ATOM  10191 1HB  CYS A 637     -29.180   6.072  51.743  1.00  0.620          H  
ATOM  10192 2HB  CYS A 637     -28.639   4.582  52.514  1.00  0.620          H  
ATOM  10193  HG  CYS A 637     -29.256   5.179  54.943  1.00  0.620          H  
ATOM  10194  N   PHE A 638     -25.639   6.386  50.923  1.00  0.290          N  
ATOM  10195  CA  PHE A 638     -24.764   5.801  49.894  1.00  0.300          C  
ATOM  10196  C   PHE A 638     -23.316   5.684  50.428  1.00  0.250          C  
ATOM  10197  O   PHE A 638     -22.775   6.664  50.922  1.00  0.190          O  
ATOM  10198  CB  PHE A 638     -24.858   6.667  48.630  1.00  0.420          C  
ATOM  10199  CG  PHE A 638     -24.062   6.216  47.433  1.00  0.420          C  
ATOM  10200  CD1 PHE A 638     -24.451   5.098  46.703  1.00  0.420          C  
ATOM  10201  CD2 PHE A 638     -22.961   6.929  47.007  1.00  0.420          C  
ATOM  10202  CE1 PHE A 638     -23.740   4.703  45.586  1.00  0.420          C  
ATOM  10203  CE2 PHE A 638     -22.256   6.532  45.882  1.00  0.420          C  
ATOM  10204  CZ  PHE A 638     -22.639   5.426  45.185  1.00  0.420          C  
ATOM  10205  H   PHE A 638     -25.628   7.406  51.050  1.00  0.350          H  
ATOM  10206  HA  PHE A 638     -25.125   4.800  49.655  1.00  0.360          H  
ATOM  10207 1HB  PHE A 638     -25.903   6.730  48.332  1.00  0.500          H  
ATOM  10208 2HB  PHE A 638     -24.548   7.688  48.886  1.00  0.500          H  
ATOM  10209  HD1 PHE A 638     -25.330   4.530  47.017  1.00  0.500          H  
ATOM  10210  HD2 PHE A 638     -22.660   7.817  47.565  1.00  0.500          H  
ATOM  10211  HE1 PHE A 638     -24.056   3.824  45.021  1.00  0.500          H  
ATOM  10212  HE2 PHE A 638     -21.392   7.096  45.524  1.00  0.500          H  
ATOM  10213  HZ  PHE A 638     -22.069   5.140  44.305  1.00  0.500          H  
ATOM  10214  N   ASP A 639     -22.653   4.518  50.282  1.00  0.440          N  
ATOM  10215  CA  ASP A 639     -21.295   4.305  50.835  1.00  0.580          C  
ATOM  10216  C   ASP A 639     -20.221   5.330  50.450  1.00  0.320          C  
ATOM  10217  O   ASP A 639     -19.312   5.609  51.240  1.00  0.260          O  
ATOM  10218  CB  ASP A 639     -20.752   2.945  50.440  1.00  0.760          C  
ATOM  10219  CG  ASP A 639     -21.444   1.850  51.087  1.00  0.760          C  
ATOM  10220  OD1 ASP A 639     -22.540   1.588  50.656  1.00  0.760          O  
ATOM  10221  OD2 ASP A 639     -20.931   1.276  52.043  1.00  0.760          O  
ATOM  10222  H   ASP A 639     -23.130   3.722  49.858  1.00  0.530          H  
ATOM  10223  HA  ASP A 639     -21.390   4.317  51.924  1.00  0.700          H  
ATOM  10224 1HB  ASP A 639     -20.791   2.819  49.354  1.00  0.910          H  
ATOM  10225 2HB  ASP A 639     -19.721   2.883  50.739  1.00  0.910          H  
ATOM  10226  N   LEU A 640     -20.294   5.926  49.268  1.00  0.290          N  
ATOM  10227  CA  LEU A 640     -19.270   6.909  48.923  1.00  0.210          C  
ATOM  10228  C   LEU A 640     -19.313   8.087  49.905  1.00  0.190          C  
ATOM  10229  O   LEU A 640     -18.330   8.818  49.997  1.00  0.210          O  
ATOM  10230  CB  LEU A 640     -19.381   7.409  47.477  1.00  0.330          C  
ATOM  10231  CG  LEU A 640     -18.178   8.295  46.901  1.00  0.330          C  
ATOM  10232  CD1 LEU A 640     -16.823   7.528  46.912  1.00  0.330          C  
ATOM  10233  CD2 LEU A 640     -18.528   8.719  45.458  1.00  0.330          C  
ATOM  10234  H   LEU A 640     -21.020   5.690  48.603  1.00  0.350          H  
ATOM  10235  HA  LEU A 640     -18.306   6.422  49.030  1.00  0.250          H  
ATOM  10236 1HB  LEU A 640     -19.498   6.547  46.824  1.00  0.390          H  
ATOM  10237 2HB  LEU A 640     -20.267   8.028  47.414  1.00  0.390          H  
ATOM  10238  HG  LEU A 640     -18.056   9.174  47.517  1.00  0.390          H  
ATOM  10239 1HD1 LEU A 640     -16.039   8.179  46.511  1.00  0.390          H  
ATOM  10240 2HD1 LEU A 640     -16.558   7.245  47.917  1.00  0.390          H  
ATOM  10241 3HD1 LEU A 640     -16.903   6.636  46.295  1.00  0.390          H  
ATOM  10242 1HD2 LEU A 640     -17.727   9.338  45.053  1.00  0.390          H  
ATOM  10243 2HD2 LEU A 640     -18.646   7.847  44.826  1.00  0.390          H  
ATOM  10244 3HD2 LEU A 640     -19.460   9.287  45.449  1.00  0.390          H  
ATOM  10245  N   SER A 641     -20.446   8.296  50.616  1.00  0.200          N  
ATOM  10246  CA  SER A 641     -20.624   9.380  51.578  1.00  0.210          C  
ATOM  10247  C   SER A 641     -19.880   9.090  52.882  1.00  0.250          C  
ATOM  10248  O   SER A 641     -19.709   9.970  53.728  1.00  0.260          O  
ATOM  10249  CB  SER A 641     -22.090   9.593  51.872  1.00  0.290          C  
ATOM  10250  OG  SER A 641     -22.747  10.024  50.728  1.00  0.290          O  
ATOM  10251  H   SER A 641     -21.235   7.651  50.525  1.00  0.240          H  
ATOM  10252  HA  SER A 641     -20.248  10.289  51.130  1.00  0.250          H  
ATOM  10253 1HB  SER A 641     -22.541   8.676  52.236  1.00  0.350          H  
ATOM  10254 2HB  SER A 641     -22.202  10.340  52.659  1.00  0.350          H  
ATOM  10255  HG  SER A 641     -23.702   9.997  50.938  1.00  0.350          H  
ATOM  10256  N   VAL A 642     -19.438   7.841  53.048  1.00  0.280          N  
ATOM  10257  CA  VAL A 642     -18.628   7.430  54.178  1.00  0.320          C  
ATOM  10258  C   VAL A 642     -17.240   7.895  53.795  1.00  0.320          C  
ATOM  10259  O   VAL A 642     -16.547   8.555  54.579  1.00  0.330          O  
ATOM  10260  CB  VAL A 642     -18.688   5.913  54.397  1.00  0.430          C  
ATOM  10261  CG1 VAL A 642     -17.720   5.458  55.520  1.00  0.430          C  
ATOM  10262  CG2 VAL A 642     -20.132   5.549  54.725  1.00  0.430          C  
ATOM  10263  H   VAL A 642     -19.623   7.155  52.320  1.00  0.340          H  
ATOM  10264  HA  VAL A 642     -18.955   7.946  55.081  1.00  0.380          H  
ATOM  10265  HB  VAL A 642     -18.374   5.416  53.488  1.00  0.520          H  
ATOM  10266 1HG1 VAL A 642     -17.773   4.393  55.622  1.00  0.520          H  
ATOM  10267 2HG1 VAL A 642     -16.700   5.736  55.281  1.00  0.520          H  
ATOM  10268 3HG1 VAL A 642     -18.003   5.913  56.447  1.00  0.520          H  
ATOM  10269 1HG2 VAL A 642     -20.216   4.503  54.852  1.00  0.520          H  
ATOM  10270 2HG2 VAL A 642     -20.436   6.056  55.640  1.00  0.520          H  
ATOM  10271 3HG2 VAL A 642     -20.782   5.861  53.907  1.00  0.520          H  
ATOM  10272  N   TYR A 643     -16.834   7.578  52.556  1.00  0.310          N  
ATOM  10273  CA  TYR A 643     -15.559   8.120  52.130  1.00  0.330          C  
ATOM  10274  C   TYR A 643     -15.594   9.606  52.236  1.00  0.360          C  
ATOM  10275  O   TYR A 643     -14.761  10.209  52.894  1.00  0.390          O  
ATOM  10276  CB  TYR A 643     -15.151   7.797  50.702  1.00  0.450          C  
ATOM  10277  CG  TYR A 643     -13.981   8.667  50.321  1.00  0.450          C  
ATOM  10278  CD1 TYR A 643     -12.803   8.490  50.951  1.00  0.450          C  
ATOM  10279  CD2 TYR A 643     -14.099   9.655  49.353  1.00  0.450          C  
ATOM  10280  CE1 TYR A 643     -11.742   9.295  50.675  1.00  0.450          C  
ATOM  10281  CE2 TYR A 643     -13.008  10.469  49.053  1.00  0.450          C  
ATOM  10282  CZ  TYR A 643     -11.827  10.281  49.736  1.00  0.450          C  
ATOM  10283  OH  TYR A 643     -10.721  11.066  49.498  1.00  0.450          O  
ATOM  10284  H   TYR A 643     -17.432   7.006  51.950  1.00  0.370          H  
ATOM  10285  HA  TYR A 643     -14.790   7.753  52.804  1.00  0.400          H  
ATOM  10286 1HB  TYR A 643     -14.864   6.810  50.625  1.00  0.540          H  
ATOM  10287 2HB  TYR A 643     -15.967   7.982  50.022  1.00  0.540          H  
ATOM  10288  HD1 TYR A 643     -12.701   7.726  51.695  1.00  0.540          H  
ATOM  10289  HD2 TYR A 643     -15.050   9.795  48.837  1.00  0.540          H  
ATOM  10290  HE1 TYR A 643     -10.823   9.141  51.215  1.00  0.540          H  
ATOM  10291  HE2 TYR A 643     -13.093  11.254  48.295  1.00  0.540          H  
ATOM  10292  HH  TYR A 643     -10.001  10.796  50.120  1.00  0.540          H  
ATOM  10293  N   ASP A 644     -16.610  10.215  51.670  1.00  0.370          N  
ATOM  10294  CA  ASP A 644     -16.693  11.640  51.719  1.00  0.410          C  
ATOM  10295  C   ASP A 644     -16.526  12.150  53.140  1.00  0.420          C  
ATOM  10296  O   ASP A 644     -15.523  12.796  53.444  1.00  0.540          O  
ATOM  10297  CB  ASP A 644     -18.050  12.072  51.192  1.00  0.560          C  
ATOM  10298  CG  ASP A 644     -18.219  13.493  51.073  1.00  0.560          C  
ATOM  10299  OD1 ASP A 644     -17.591  14.080  50.237  1.00  0.560          O  
ATOM  10300  OD2 ASP A 644     -19.027  14.011  51.799  1.00  0.560          O  
ATOM  10301  H   ASP A 644     -17.284   9.683  51.131  1.00  0.440          H  
ATOM  10302  HA  ASP A 644     -15.900  12.059  51.102  1.00  0.490          H  
ATOM  10303 1HB  ASP A 644     -18.247  11.593  50.228  1.00  0.670          H  
ATOM  10304 2HB  ASP A 644     -18.798  11.739  51.886  1.00  0.670          H  
ATOM  10305  N   ILE A 645     -17.417  11.791  54.063  1.00  0.370          N  
ATOM  10306  CA  ILE A 645     -17.263  12.397  55.367  1.00  0.400          C  
ATOM  10307  C   ILE A 645     -16.023  11.939  56.133  1.00  0.400          C  
ATOM  10308  O   ILE A 645     -15.234  12.783  56.577  1.00  0.420          O  
ATOM  10309  CB  ILE A 645     -18.524  12.192  56.240  1.00  0.550          C  
ATOM  10310  CG1 ILE A 645     -19.728  12.983  55.609  1.00  0.550          C  
ATOM  10311  CG2 ILE A 645     -18.222  12.682  57.675  1.00  0.550          C  
ATOM  10312  CD1 ILE A 645     -21.095  12.659  56.199  1.00  0.550          C  
ATOM  10313  H   ILE A 645     -18.211  11.184  53.852  1.00  0.440          H  
ATOM  10314  HA  ILE A 645     -17.165  13.460  55.204  1.00  0.480          H  
ATOM  10315  HB  ILE A 645     -18.797  11.134  56.253  1.00  0.660          H  
ATOM  10316 1HG1 ILE A 645     -19.564  14.031  55.720  1.00  0.660          H  
ATOM  10317 2HG1 ILE A 645     -19.760  12.757  54.535  1.00  0.660          H  
ATOM  10318 1HG2 ILE A 645     -19.077  12.568  58.304  1.00  0.660          H  
ATOM  10319 2HG2 ILE A 645     -17.410  12.115  58.097  1.00  0.660          H  
ATOM  10320 3HG2 ILE A 645     -17.944  13.723  57.654  1.00  0.660          H  
ATOM  10321 1HD1 ILE A 645     -21.850  13.248  55.681  1.00  0.660          H  
ATOM  10322 2HD1 ILE A 645     -21.306  11.596  56.055  1.00  0.660          H  
ATOM  10323 3HD1 ILE A 645     -21.123  12.893  57.250  1.00  0.660          H  
ATOM  10324  N   PHE A 646     -15.805  10.630  56.269  1.00  0.390          N  
ATOM  10325  CA  PHE A 646     -14.679  10.184  57.063  1.00  0.400          C  
ATOM  10326  C   PHE A 646     -13.399  10.343  56.341  1.00  0.360          C  
ATOM  10327  O   PHE A 646     -12.414  10.741  56.945  1.00  0.400          O  
ATOM  10328  CB  PHE A 646     -14.776   8.728  57.432  1.00  0.560          C  
ATOM  10329  CG  PHE A 646     -15.772   8.458  58.374  1.00  0.560          C  
ATOM  10330  CD1 PHE A 646     -16.963   8.038  57.934  1.00  0.560          C  
ATOM  10331  CD2 PHE A 646     -15.545   8.604  59.713  1.00  0.560          C  
ATOM  10332  CE1 PHE A 646     -17.939   7.751  58.772  1.00  0.560          C  
ATOM  10333  CE2 PHE A 646     -16.537   8.320  60.585  1.00  0.560          C  
ATOM  10334  CZ  PHE A 646     -17.744   7.889  60.098  1.00  0.560          C  
ATOM  10335  H   PHE A 646     -16.411   9.942  55.822  1.00  0.470          H  
ATOM  10336  HA  PHE A 646     -14.644  10.783  57.973  1.00  0.480          H  
ATOM  10337 1HB  PHE A 646     -14.980   8.145  56.546  1.00  0.670          H  
ATOM  10338 2HB  PHE A 646     -13.821   8.392  57.838  1.00  0.670          H  
ATOM  10339  HD1 PHE A 646     -17.115   7.936  56.872  1.00  0.670          H  
ATOM  10340  HD2 PHE A 646     -14.568   8.943  60.076  1.00  0.670          H  
ATOM  10341  HE1 PHE A 646     -18.889   7.407  58.381  1.00  0.670          H  
ATOM  10342  HE2 PHE A 646     -16.376   8.435  61.660  1.00  0.670          H  
ATOM  10343  HZ  PHE A 646     -18.552   7.656  60.770  1.00  0.670          H  
ATOM  10344  N   GLY A 647     -13.373   9.994  55.069  1.00  0.320          N  
ATOM  10345  CA  GLY A 647     -12.144  10.065  54.313  1.00  0.310          C  
ATOM  10346  C   GLY A 647     -11.606  11.471  54.259  1.00  0.260          C  
ATOM  10347  O   GLY A 647     -10.386  11.676  54.335  1.00  0.250          O  
ATOM  10348  H   GLY A 647     -14.231   9.679  54.603  1.00  0.380          H  
ATOM  10349 1HA  GLY A 647     -11.415   9.431  54.783  1.00  0.370          H  
ATOM  10350 2HA  GLY A 647     -12.313   9.689  53.319  1.00  0.370          H  
ATOM  10351  N   THR A 648     -12.497  12.454  54.163  1.00  0.560          N  
ATOM  10352  CA  THR A 648     -12.052  13.820  54.124  1.00  0.570          C  
ATOM  10353  C   THR A 648     -11.432  14.182  55.467  1.00  0.590          C  
ATOM  10354  O   THR A 648     -10.279  14.631  55.527  1.00  0.620          O  
ATOM  10355  CB  THR A 648     -13.242  14.731  53.804  1.00  0.790          C  
ATOM  10356  OG1 THR A 648     -13.788  14.381  52.549  1.00  0.790          O  
ATOM  10357  CG2 THR A 648     -12.819  16.092  53.728  1.00  0.790          C  
ATOM  10358  H   THR A 648     -13.502  12.261  54.061  1.00  0.670          H  
ATOM  10359  HA  THR A 648     -11.287  13.920  53.358  1.00  0.680          H  
ATOM  10360  HB  THR A 648     -14.013  14.628  54.571  1.00  0.950          H  
ATOM  10361  HG1 THR A 648     -14.283  13.558  52.656  1.00  0.950          H  
ATOM  10362 1HG2 THR A 648     -13.642  16.657  53.477  1.00  0.950          H  
ATOM  10363 2HG2 THR A 648     -12.448  16.387  54.673  1.00  0.950          H  
ATOM  10364 3HG2 THR A 648     -12.069  16.221  52.973  1.00  0.950          H  
ATOM  10365  N   LEU A 649     -12.172  13.905  56.548  1.00  0.560          N  
ATOM  10366  CA  LEU A 649     -11.725  14.211  57.898  1.00  0.600          C  
ATOM  10367  C   LEU A 649     -10.472  13.414  58.300  1.00  0.590          C  
ATOM  10368  O   LEU A 649      -9.662  13.890  59.094  1.00  0.670          O  
ATOM  10369  CB  LEU A 649     -12.886  13.950  58.869  1.00  0.820          C  
ATOM  10370  CG  LEU A 649     -14.142  14.917  58.765  1.00  0.820          C  
ATOM  10371  CD1 LEU A 649     -15.263  14.385  59.670  1.00  0.820          C  
ATOM  10372  CD2 LEU A 649     -13.779  16.356  59.179  1.00  0.820          C  
ATOM  10373  H   LEU A 649     -13.114  13.517  56.423  1.00  0.670          H  
ATOM  10374  HA  LEU A 649     -11.458  15.264  57.929  1.00  0.720          H  
ATOM  10375 1HB  LEU A 649     -13.246  12.930  58.698  1.00  0.990          H  
ATOM  10376 2HB  LEU A 649     -12.511  14.004  59.841  1.00  0.990          H  
ATOM  10377  HG  LEU A 649     -14.500  14.921  57.740  1.00  0.990          H  
ATOM  10378 1HD1 LEU A 649     -16.133  15.027  59.579  1.00  0.990          H  
ATOM  10379 2HD1 LEU A 649     -15.524  13.375  59.356  1.00  0.990          H  
ATOM  10380 3HD1 LEU A 649     -14.933  14.368  60.708  1.00  0.990          H  
ATOM  10381 1HD2 LEU A 649     -14.666  16.985  59.089  1.00  0.990          H  
ATOM  10382 2HD2 LEU A 649     -13.429  16.363  60.207  1.00  0.990          H  
ATOM  10383 3HD2 LEU A 649     -13.002  16.761  58.531  1.00  0.990          H  
ATOM  10384  N   SER A 650     -10.346  12.184  57.786  1.00  0.520          N  
ATOM  10385  CA  SER A 650      -9.226  11.272  58.028  1.00  0.500          C  
ATOM  10386  C   SER A 650      -7.944  11.780  57.381  1.00  0.450          C  
ATOM  10387  O   SER A 650      -6.855  11.665  57.948  1.00  0.470          O  
ATOM  10388  CB  SER A 650      -9.538   9.910  57.434  1.00  0.710          C  
ATOM  10389  OG  SER A 650     -10.614   9.288  58.089  1.00  0.710          O  
ATOM  10390  H   SER A 650     -11.093  11.832  57.206  1.00  0.620          H  
ATOM  10391  HA  SER A 650      -9.071  11.185  59.104  1.00  0.600          H  
ATOM  10392 1HB  SER A 650      -9.769  10.027  56.384  1.00  0.850          H  
ATOM  10393 2HB  SER A 650      -8.655   9.284  57.495  1.00  0.850          H  
ATOM  10394  HG  SER A 650     -11.401   9.782  57.821  1.00  0.850          H  
ATOM  10395  N   ALA A 651      -8.063  12.284  56.145  1.00  0.520          N  
ATOM  10396  CA  ALA A 651      -6.939  12.868  55.426  1.00  0.480          C  
ATOM  10397  C   ALA A 651      -6.470  14.174  56.048  1.00  0.470          C  
ATOM  10398  O   ALA A 651      -5.277  14.478  56.042  1.00  0.610          O  
ATOM  10399  CB  ALA A 651      -7.305  13.143  54.000  1.00  0.690          C  
ATOM  10400  H   ALA A 651      -8.974  12.245  55.675  1.00  0.620          H  
ATOM  10401  HA  ALA A 651      -6.116  12.158  55.460  1.00  0.580          H  
ATOM  10402 1HB  ALA A 651      -6.428  13.550  53.515  1.00  0.830          H  
ATOM  10403 2HB  ALA A 651      -7.607  12.244  53.515  1.00  0.830          H  
ATOM  10404 3HB  ALA A 651      -8.125  13.860  53.964  1.00  0.830          H  
ATOM  10405  N   GLY A 652      -7.431  14.959  56.553  1.00  0.390          N  
ATOM  10406  CA  GLY A 652      -7.190  16.272  57.135  1.00  0.400          C  
ATOM  10407  C   GLY A 652      -7.748  17.348  56.218  1.00  0.400          C  
ATOM  10408  O   GLY A 652      -7.679  18.539  56.524  1.00  0.460          O  
ATOM  10409  H   GLY A 652      -8.410  14.659  56.500  1.00  0.470          H  
ATOM  10410 1HA  GLY A 652      -7.673  16.328  58.112  1.00  0.480          H  
ATOM  10411 2HA  GLY A 652      -6.124  16.425  57.285  1.00  0.480          H  
ATOM  10412  N   ALA A 653      -8.262  16.902  55.079  1.00  0.370          N  
ATOM  10413  CA  ALA A 653      -8.884  17.702  54.027  1.00  0.380          C  
ATOM  10414  C   ALA A 653     -10.157  18.338  54.568  1.00  0.390          C  
ATOM  10415  O   ALA A 653     -10.779  17.768  55.458  1.00  0.420          O  
ATOM  10416  CB  ALA A 653      -9.170  16.820  52.831  1.00  0.530          C  
ATOM  10417  H   ALA A 653      -8.248  15.898  54.957  1.00  0.440          H  
ATOM  10418  HA  ALA A 653      -8.204  18.503  53.730  1.00  0.460          H  
ATOM  10419 1HB  ALA A 653      -9.636  17.409  52.036  1.00  0.630          H  
ATOM  10420 2HB  ALA A 653      -8.237  16.397  52.478  1.00  0.630          H  
ATOM  10421 3HB  ALA A 653      -9.832  16.020  53.124  1.00  0.630          H  
ATOM  10422  N   THR A 654     -10.561  19.490  54.027  1.00  0.380          N  
ATOM  10423  CA  THR A 654     -11.818  20.135  54.455  1.00  0.390          C  
ATOM  10424  C   THR A 654     -13.034  19.531  53.741  1.00  0.370          C  
ATOM  10425  O   THR A 654     -13.011  19.313  52.522  1.00  0.350          O  
ATOM  10426  CB  THR A 654     -11.795  21.664  54.253  1.00  0.540          C  
ATOM  10427  OG1 THR A 654     -10.739  22.241  55.044  1.00  0.540          O  
ATOM  10428  CG2 THR A 654     -13.136  22.312  54.647  1.00  0.540          C  
ATOM  10429  H   THR A 654      -9.992  19.913  53.289  1.00  0.460          H  
ATOM  10430  HA  THR A 654     -11.945  19.960  55.528  1.00  0.470          H  
ATOM  10431  HB  THR A 654     -11.600  21.875  53.216  1.00  0.650          H  
ATOM  10432  HG1 THR A 654     -10.936  22.102  56.005  1.00  0.650          H  
ATOM  10433 1HG2 THR A 654     -13.070  23.385  54.493  1.00  0.650          H  
ATOM  10434 2HG2 THR A 654     -13.952  21.920  54.044  1.00  0.650          H  
ATOM  10435 3HG2 THR A 654     -13.335  22.108  55.697  1.00  0.650          H  
ATOM  10436  N   LEU A 655     -14.081  19.242  54.516  1.00  0.380          N  
ATOM  10437  CA  LEU A 655     -15.329  18.648  54.042  1.00  0.350          C  
ATOM  10438  C   LEU A 655     -16.412  19.666  53.747  1.00  0.370          C  
ATOM  10439  O   LEU A 655     -16.768  20.469  54.606  1.00  0.410          O  
ATOM  10440  CB  LEU A 655     -15.773  17.648  55.113  1.00  0.500          C  
ATOM  10441  CG  LEU A 655     -17.044  16.905  54.957  1.00  0.500          C  
ATOM  10442  CD1 LEU A 655     -17.029  16.002  53.703  1.00  0.500          C  
ATOM  10443  CD2 LEU A 655     -17.157  16.052  56.192  1.00  0.500          C  
ATOM  10444  H   LEU A 655     -14.020  19.440  55.520  1.00  0.460          H  
ATOM  10445  HA  LEU A 655     -15.131  18.129  53.107  1.00  0.420          H  
ATOM  10446 1HB  LEU A 655     -14.992  16.931  55.282  1.00  0.600          H  
ATOM  10447 2HB  LEU A 655     -15.883  18.208  56.031  1.00  0.600          H  
ATOM  10448  HG  LEU A 655     -17.884  17.602  54.892  1.00  0.600          H  
ATOM  10449 1HD1 LEU A 655     -17.964  15.441  53.641  1.00  0.600          H  
ATOM  10450 2HD1 LEU A 655     -16.927  16.601  52.797  1.00  0.600          H  
ATOM  10451 3HD1 LEU A 655     -16.202  15.305  53.755  1.00  0.600          H  
ATOM  10452 1HD2 LEU A 655     -18.063  15.506  56.152  1.00  0.600          H  
ATOM  10453 2HD2 LEU A 655     -16.311  15.366  56.237  1.00  0.600          H  
ATOM  10454 3HD2 LEU A 655     -17.143  16.664  57.068  1.00  0.600          H  
ATOM  10455  N   VAL A 656     -16.904  19.657  52.514  1.00  0.370          N  
ATOM  10456  CA  VAL A 656     -17.886  20.633  52.082  1.00  0.380          C  
ATOM  10457  C   VAL A 656     -19.210  19.938  51.713  1.00  0.360          C  
ATOM  10458  O   VAL A 656     -19.250  18.982  50.927  1.00  0.350          O  
ATOM  10459  CB  VAL A 656     -17.285  21.434  50.910  1.00  0.530          C  
ATOM  10460  CG1 VAL A 656     -18.286  22.511  50.430  1.00  0.530          C  
ATOM  10461  CG2 VAL A 656     -15.894  22.014  51.352  1.00  0.530          C  
ATOM  10462  H   VAL A 656     -16.568  18.960  51.839  1.00  0.440          H  
ATOM  10463  HA  VAL A 656     -18.088  21.322  52.903  1.00  0.460          H  
ATOM  10464  HB  VAL A 656     -17.108  20.767  50.085  1.00  0.630          H  
ATOM  10465 1HG1 VAL A 656     -17.862  23.050  49.592  1.00  0.630          H  
ATOM  10466 2HG1 VAL A 656     -19.220  22.041  50.112  1.00  0.630          H  
ATOM  10467 3HG1 VAL A 656     -18.492  23.205  51.243  1.00  0.630          H  
ATOM  10468 1HG2 VAL A 656     -15.444  22.554  50.559  1.00  0.630          H  
ATOM  10469 2HG2 VAL A 656     -16.002  22.666  52.176  1.00  0.630          H  
ATOM  10470 3HG2 VAL A 656     -15.227  21.198  51.635  1.00  0.630          H  
ATOM  10471  N   MET A 657     -20.290  20.390  52.338  1.00  0.360          N  
ATOM  10472  CA  MET A 657     -21.593  19.767  52.147  1.00  0.340          C  
ATOM  10473  C   MET A 657     -22.533  20.568  51.244  1.00  0.350          C  
ATOM  10474  O   MET A 657     -22.534  21.800  51.267  1.00  0.410          O  
ATOM  10475  CB  MET A 657     -22.219  19.569  53.528  1.00  0.480          C  
ATOM  10476  CG  MET A 657     -21.312  18.791  54.504  1.00  0.480          C  
ATOM  10477  SD  MET A 657     -20.939  17.089  53.994  1.00  0.480          S  
ATOM  10478  CE  MET A 657     -22.456  16.244  54.361  1.00  0.480          C  
ATOM  10479  H   MET A 657     -20.187  21.189  52.974  1.00  0.430          H  
ATOM  10480  HA  MET A 657     -21.446  18.796  51.682  1.00  0.410          H  
ATOM  10481 1HB  MET A 657     -22.422  20.544  53.972  1.00  0.580          H  
ATOM  10482 2HB  MET A 657     -23.167  19.058  53.431  1.00  0.580          H  
ATOM  10483 1HG  MET A 657     -20.367  19.325  54.630  1.00  0.580          H  
ATOM  10484 2HG  MET A 657     -21.805  18.754  55.474  1.00  0.580          H  
ATOM  10485 1HE  MET A 657     -22.355  15.190  54.090  1.00  0.580          H  
ATOM  10486 2HE  MET A 657     -22.679  16.330  55.429  1.00  0.580          H  
ATOM  10487 3HE  MET A 657     -23.243  16.686  53.792  1.00  0.580          H  
ATOM  10488  N   ILE A 658     -23.364  19.858  50.472  1.00  0.360          N  
ATOM  10489  CA  ILE A 658     -24.400  20.502  49.661  1.00  0.420          C  
ATOM  10490  C   ILE A 658     -25.766  20.210  50.243  1.00  0.340          C  
ATOM  10491  O   ILE A 658     -26.216  19.067  50.253  1.00  0.350          O  
ATOM  10492  CB  ILE A 658     -24.369  20.014  48.192  1.00  0.560          C  
ATOM  10493  CG1 ILE A 658     -22.982  20.222  47.585  1.00  0.560          C  
ATOM  10494  CG2 ILE A 658     -25.461  20.701  47.350  1.00  0.560          C  
ATOM  10495  CD1 ILE A 658     -22.460  21.660  47.528  1.00  0.560          C  
ATOM  10496  H   ILE A 658     -23.286  18.848  50.470  1.00  0.430          H  
ATOM  10497  HA  ILE A 658     -24.260  21.581  49.687  1.00  0.500          H  
ATOM  10498  HB  ILE A 658     -24.554  18.937  48.181  1.00  0.680          H  
ATOM  10499 1HG1 ILE A 658     -22.298  19.644  48.169  1.00  0.680          H  
ATOM  10500 2HG1 ILE A 658     -22.994  19.828  46.575  1.00  0.680          H  
ATOM  10501 1HG2 ILE A 658     -25.430  20.321  46.333  1.00  0.680          H  
ATOM  10502 2HG2 ILE A 658     -26.444  20.488  47.777  1.00  0.680          H  
ATOM  10503 3HG2 ILE A 658     -25.311  21.776  47.334  1.00  0.680          H  
ATOM  10504 1HD1 ILE A 658     -21.484  21.656  47.090  1.00  0.680          H  
ATOM  10505 2HD1 ILE A 658     -23.109  22.284  46.920  1.00  0.680          H  
ATOM  10506 3HD1 ILE A 658     -22.387  22.084  48.525  1.00  0.680          H  
ATOM  10507  N   ARG A 659     -26.456  21.254  50.668  1.00  0.380          N  
ATOM  10508  CA  ARG A 659     -27.750  21.074  51.310  1.00  0.370          C  
ATOM  10509  C   ARG A 659     -28.672  20.397  50.280  1.00  0.400          C  
ATOM  10510  O   ARG A 659     -28.781  20.863  49.143  1.00  0.440          O  
ATOM  10511  CB  ARG A 659     -28.307  22.415  51.737  1.00  0.520          C  
ATOM  10512  CG  ARG A 659     -29.478  22.384  52.692  1.00  0.520          C  
ATOM  10513  CD  ARG A 659     -29.976  23.731  52.886  1.00  0.520          C  
ATOM  10514  NE  ARG A 659     -31.141  23.799  53.729  1.00  0.520          N  
ATOM  10515  CZ  ARG A 659     -31.803  24.944  53.996  1.00  0.520          C  
ATOM  10516  NH1 ARG A 659     -31.386  26.084  53.467  1.00  0.520          N  
ATOM  10517  NH2 ARG A 659     -32.870  24.922  54.784  1.00  0.520          N  
ATOM  10518  H   ARG A 659     -26.034  22.168  50.596  1.00  0.460          H  
ATOM  10519  HA  ARG A 659     -27.634  20.426  52.182  1.00  0.440          H  
ATOM  10520 1HB  ARG A 659     -27.516  23.002  52.201  1.00  0.630          H  
ATOM  10521 2HB  ARG A 659     -28.633  22.962  50.858  1.00  0.630          H  
ATOM  10522 1HG  ARG A 659     -30.251  21.738  52.400  1.00  0.630          H  
ATOM  10523 2HG  ARG A 659     -29.110  22.045  53.654  1.00  0.630          H  
ATOM  10524 1HD  ARG A 659     -29.204  24.341  53.328  1.00  0.630          H  
ATOM  10525 2HD  ARG A 659     -30.240  24.142  51.912  1.00  0.630          H  
ATOM  10526  HE  ARG A 659     -31.483  22.946  54.146  1.00  0.630          H  
ATOM  10527 1HH1 ARG A 659     -30.545  26.106  52.854  1.00  0.630          H  
ATOM  10528 2HH1 ARG A 659     -31.872  26.945  53.664  1.00  0.630          H  
ATOM  10529 1HH2 ARG A 659     -33.187  24.051  55.187  1.00  0.630          H  
ATOM  10530 2HH2 ARG A 659     -33.366  25.778  54.988  1.00  0.630          H  
ATOM  10531  N   ASP A 660     -29.434  19.396  50.726  1.00  0.520          N  
ATOM  10532  CA  ASP A 660     -30.283  18.558  49.886  1.00  0.540          C  
ATOM  10533  C   ASP A 660     -31.243  19.226  48.862  1.00  0.850          C  
ATOM  10534  O   ASP A 660     -31.418  18.659  47.787  1.00  1.860          O  
ATOM  10535  CB  ASP A 660     -31.072  17.647  50.830  1.00  0.750          C  
ATOM  10536  CG  ASP A 660     -30.103  16.779  51.598  1.00  0.750          C  
ATOM  10537  OD1 ASP A 660     -29.948  15.611  51.328  1.00  0.750          O  
ATOM  10538  OD2 ASP A 660     -29.466  17.361  52.483  1.00  0.750          O  
ATOM  10539  H   ASP A 660     -29.318  19.088  51.697  1.00  0.620          H  
ATOM  10540  HA  ASP A 660     -29.615  17.923  49.312  1.00  0.650          H  
ATOM  10541 1HB  ASP A 660     -31.674  18.200  51.532  1.00  0.900          H  
ATOM  10542 2HB  ASP A 660     -31.744  17.008  50.249  1.00  0.900          H  
ATOM  10543  N   PRO A 661     -31.916  20.373  49.131  1.00  0.610          N  
ATOM  10544  CA  PRO A 661     -32.815  21.067  48.214  1.00  1.100          C  
ATOM  10545  C   PRO A 661     -32.109  21.737  47.025  1.00  1.370          C  
ATOM  10546  O   PRO A 661     -32.783  22.310  46.161  1.00  1.810          O  
ATOM  10547  CB  PRO A 661     -33.465  22.140  49.099  1.00  1.650          C  
ATOM  10548  CG  PRO A 661     -33.224  21.683  50.498  1.00  1.650          C  
ATOM  10549  CD  PRO A 661     -31.888  21.010  50.435  1.00  1.650          C  
ATOM  10550  HA  PRO A 661     -33.568  20.353  47.853  1.00  1.320          H  
ATOM  10551 1HB  PRO A 661     -33.008  23.117  48.890  1.00  1.980          H  
ATOM  10552 2HB  PRO A 661     -34.538  22.231  48.852  1.00  1.980          H  
ATOM  10553 1HG  PRO A 661     -33.228  22.547  51.181  1.00  1.980          H  
ATOM  10554 2HG  PRO A 661     -34.030  21.012  50.831  1.00  1.980          H  
ATOM  10555 1HD  PRO A 661     -31.118  21.781  50.414  1.00  1.980          H  
ATOM  10556 2HD  PRO A 661     -31.794  20.333  51.266  1.00  1.980          H  
ATOM  10557  N   ARG A 662     -30.769  21.788  47.032  1.00  1.680          N  
ATOM  10558  CA  ARG A 662     -30.053  22.496  45.984  1.00  2.140          C  
ATOM  10559  C   ARG A 662     -30.025  21.722  44.648  1.00  1.500          C  
ATOM  10560  O   ARG A 662     -30.742  20.722  44.612  1.00  1.450          O  
ATOM  10561  CB  ARG A 662     -28.661  22.821  46.503  1.00  2.810          C  
ATOM  10562  CG  ARG A 662     -28.645  23.771  47.777  1.00  2.810          C  
ATOM  10563  CD  ARG A 662     -28.875  25.227  47.431  1.00  2.810          C  
ATOM  10564  NE  ARG A 662     -28.911  26.122  48.591  1.00  2.810          N  
ATOM  10565  CZ  ARG A 662     -29.147  27.460  48.535  1.00  2.810          C  
ATOM  10566  NH1 ARG A 662     -29.357  28.118  47.396  1.00  2.810          N  
ATOM  10567  NH2 ARG A 662     -29.168  28.118  49.668  1.00  2.810          N  
ATOM  10568  H   ARG A 662     -30.212  21.318  47.752  1.00  2.020          H  
ATOM  10569  HA  ARG A 662     -30.569  23.437  45.802  1.00  2.570          H  
ATOM  10570 1HB  ARG A 662     -28.178  21.895  46.789  1.00  3.370          H  
ATOM  10571 2HB  ARG A 662     -28.083  23.256  45.728  1.00  3.370          H  
ATOM  10572 1HG  ARG A 662     -29.437  23.466  48.462  1.00  3.370          H  
ATOM  10573 2HG  ARG A 662     -27.684  23.684  48.277  1.00  3.370          H  
ATOM  10574 1HD  ARG A 662     -28.044  25.546  46.830  1.00  3.370          H  
ATOM  10575 2HD  ARG A 662     -29.800  25.350  46.875  1.00  3.370          H  
ATOM  10576  HE  ARG A 662     -28.752  25.738  49.540  1.00  3.370          H  
ATOM  10577 1HH1 ARG A 662     -29.328  27.663  46.475  1.00  3.370          H  
ATOM  10578 2HH1 ARG A 662     -29.525  29.109  47.420  1.00  3.370          H  
ATOM  10579 1HH2 ARG A 662     -29.001  27.596  50.535  1.00  3.370          H  
ATOM  10580 2HH2 ARG A 662     -29.338  29.107  49.691  1.00  3.370          H  
ATOM  10581  N   ASP A 663     -30.107  22.594  43.643  1.00  1.280          N  
ATOM  10582  CA  ASP A 663     -29.668  22.321  42.263  1.00  0.820          C  
ATOM  10583  C   ASP A 663     -28.166  22.043  42.018  1.00  0.690          C  
ATOM  10584  O   ASP A 663     -27.294  22.415  42.804  1.00  0.670          O  
ATOM  10585  CB  ASP A 663     -30.190  23.507  41.412  1.00  1.330          C  
ATOM  10586  CG  ASP A 663     -30.118  23.384  39.875  1.00  1.330          C  
ATOM  10587  OD1 ASP A 663     -29.421  22.530  39.382  1.00  1.330          O  
ATOM  10588  OD2 ASP A 663     -30.768  24.151  39.211  1.00  1.330          O  
ATOM  10589  H   ASP A 663     -31.047  22.965  43.607  1.00  1.540          H  
ATOM  10590  HA  ASP A 663     -30.207  21.428  41.940  1.00  0.980          H  
ATOM  10591 1HB  ASP A 663     -31.237  23.672  41.671  1.00  1.600          H  
ATOM  10592 2HB  ASP A 663     -29.657  24.412  41.701  1.00  1.600          H  
ATOM  10593  N   MET A 664     -27.884  21.394  40.886  1.00  0.660          N  
ATOM  10594  CA  MET A 664     -26.541  21.034  40.427  1.00  0.680          C  
ATOM  10595  C   MET A 664     -25.771  22.295  40.070  1.00  0.790          C  
ATOM  10596  O   MET A 664     -24.536  22.337  40.098  1.00  0.820          O  
ATOM  10597  CB  MET A 664     -26.635  20.100  39.230  1.00  0.940          C  
ATOM  10598  CG  MET A 664     -27.226  18.721  39.552  1.00  0.940          C  
ATOM  10599  SD  MET A 664     -26.401  17.884  40.913  1.00  0.940          S  
ATOM  10600  CE  MET A 664     -24.799  17.656  40.237  1.00  0.940          C  
ATOM  10601  H   MET A 664     -28.674  21.205  40.275  1.00  0.790          H  
ATOM  10602  HA  MET A 664     -26.012  20.535  41.239  1.00  0.820          H  
ATOM  10603 1HB  MET A 664     -27.289  20.559  38.493  1.00  1.130          H  
ATOM  10604 2HB  MET A 664     -25.664  19.987  38.763  1.00  1.130          H  
ATOM  10605 1HG  MET A 664     -28.278  18.827  39.802  1.00  1.130          H  
ATOM  10606 2HG  MET A 664     -27.147  18.091  38.671  1.00  1.130          H  
ATOM  10607 1HE  MET A 664     -24.183  17.153  40.949  1.00  1.130          H  
ATOM  10608 2HE  MET A 664     -24.878  17.060  39.333  1.00  1.130          H  
ATOM  10609 3HE  MET A 664     -24.361  18.614  40.009  1.00  1.130          H  
ATOM  10610  N   ARG A 665     -26.522  23.332  39.738  1.00  0.910          N  
ATOM  10611  CA  ARG A 665     -25.931  24.627  39.466  1.00  1.090          C  
ATOM  10612  C   ARG A 665     -25.305  25.220  40.747  1.00  1.020          C  
ATOM  10613  O   ARG A 665     -24.346  25.993  40.664  1.00  1.060          O  
ATOM  10614  CB  ARG A 665     -26.972  25.580  38.902  1.00  1.450          C  
ATOM  10615  CG  ARG A 665     -27.431  25.237  37.491  1.00  1.450          C  
ATOM  10616  CD  ARG A 665     -28.406  26.227  36.944  1.00  1.450          C  
ATOM  10617  NE  ARG A 665     -29.699  26.121  37.588  1.00  1.450          N  
ATOM  10618  CZ  ARG A 665     -30.701  27.015  37.535  1.00  1.450          C  
ATOM  10619  NH1 ARG A 665     -30.595  28.140  36.852  1.00  1.450          N  
ATOM  10620  NH2 ARG A 665     -31.799  26.721  38.200  1.00  1.450          N  
ATOM  10621  H   ARG A 665     -27.541  23.176  39.676  1.00  1.090          H  
ATOM  10622  HA  ARG A 665     -25.144  24.500  38.720  1.00  1.310          H  
ATOM  10623 1HB  ARG A 665     -27.851  25.563  39.542  1.00  1.740          H  
ATOM  10624 2HB  ARG A 665     -26.593  26.595  38.906  1.00  1.740          H  
ATOM  10625 1HG  ARG A 665     -26.578  25.163  36.822  1.00  1.740          H  
ATOM  10626 2HG  ARG A 665     -27.934  24.278  37.533  1.00  1.740          H  
ATOM  10627 1HD  ARG A 665     -28.032  27.223  37.115  1.00  1.740          H  
ATOM  10628 2HD  ARG A 665     -28.534  26.054  35.878  1.00  1.740          H  
ATOM  10629  HE  ARG A 665     -29.898  25.269  38.131  1.00  1.740          H  
ATOM  10630 1HH1 ARG A 665     -29.750  28.349  36.346  1.00  1.740          H  
ATOM  10631 2HH1 ARG A 665     -31.365  28.791  36.830  1.00  1.740          H  
ATOM  10632 1HH2 ARG A 665     -31.807  25.824  38.720  1.00  1.740          H  
ATOM  10633 2HH2 ARG A 665     -32.591  27.345  38.206  1.00  1.740          H  
ATOM  10634  N   GLU A 666     -25.834  24.842  41.932  1.00  0.970          N  
ATOM  10635  CA  GLU A 666     -25.375  25.345  43.222  1.00  0.950          C  
ATOM  10636  C   GLU A 666     -24.098  24.611  43.567  1.00  0.790          C  
ATOM  10637  O   GLU A 666     -23.171  25.181  44.154  1.00  0.770          O  
ATOM  10638  CB  GLU A 666     -26.429  25.086  44.280  1.00  1.340          C  
ATOM  10639  CG  GLU A 666     -27.773  25.815  44.073  1.00  1.340          C  
ATOM  10640  CD  GLU A 666     -27.739  27.291  44.326  1.00  1.340          C  
ATOM  10641  OE1 GLU A 666     -26.679  27.862  44.456  1.00  1.340          O  
ATOM  10642  OE2 GLU A 666     -28.802  27.844  44.475  1.00  1.340          O  
ATOM  10643  H   GLU A 666     -26.587  24.160  41.976  1.00  1.160          H  
ATOM  10644  HA  GLU A 666     -25.168  26.408  43.152  1.00  1.140          H  
ATOM  10645 1HB  GLU A 666     -26.595  24.040  44.350  1.00  1.610          H  
ATOM  10646 2HB  GLU A 666     -26.040  25.404  45.246  1.00  1.610          H  
ATOM  10647 1HG  GLU A 666     -28.043  25.675  43.031  1.00  1.610          H  
ATOM  10648 2HG  GLU A 666     -28.553  25.350  44.648  1.00  1.610          H  
ATOM  10649  N   LEU A 667     -24.049  23.334  43.168  1.00  0.700          N  
ATOM  10650  CA  LEU A 667     -22.842  22.543  43.347  1.00  0.600          C  
ATOM  10651  C   LEU A 667     -21.686  23.192  42.645  1.00  0.640          C  
ATOM  10652  O   LEU A 667     -20.620  23.365  43.236  1.00  0.640          O  
ATOM  10653  CB  LEU A 667     -22.978  21.161  42.725  1.00  0.880          C  
ATOM  10654  CG  LEU A 667     -21.676  20.344  42.628  1.00  0.880          C  
ATOM  10655  CD1 LEU A 667     -21.117  20.004  43.956  1.00  0.880          C  
ATOM  10656  CD2 LEU A 667     -21.934  19.187  41.840  1.00  0.880          C  
ATOM  10657  H   LEU A 667     -24.907  22.931  42.781  1.00  0.840          H  
ATOM  10658  HA  LEU A 667     -22.628  22.470  44.410  1.00  0.720          H  
ATOM  10659 1HB  LEU A 667     -23.706  20.594  43.295  1.00  1.060          H  
ATOM  10660 2HB  LEU A 667     -23.344  21.258  41.736  1.00  1.060          H  
ATOM  10661  HG  LEU A 667     -20.921  20.930  42.106  1.00  1.060          H  
ATOM  10662 1HD1 LEU A 667     -20.192  19.442  43.816  1.00  1.060          H  
ATOM  10663 2HD1 LEU A 667     -20.904  20.910  44.506  1.00  1.060          H  
ATOM  10664 3HD1 LEU A 667     -21.806  19.408  44.510  1.00  1.060          H  
ATOM  10665 1HD2 LEU A 667     -21.007  18.682  41.745  1.00  1.060          H  
ATOM  10666 2HD2 LEU A 667     -22.670  18.555  42.321  1.00  1.060          H  
ATOM  10667 3HD2 LEU A 667     -22.290  19.484  40.858  1.00  1.060          H  
ATOM  10668  N   VAL A 668     -21.885  23.541  41.381  1.00  0.720          N  
ATOM  10669  CA  VAL A 668     -20.807  24.151  40.639  1.00  0.840          C  
ATOM  10670  C   VAL A 668     -20.403  25.490  41.225  1.00  0.840          C  
ATOM  10671  O   VAL A 668     -19.204  25.788  41.293  1.00  0.810          O  
ATOM  10672  CB  VAL A 668     -21.131  24.258  39.165  1.00  1.130          C  
ATOM  10673  CG1 VAL A 668     -20.052  25.089  38.479  1.00  1.130          C  
ATOM  10674  CG2 VAL A 668     -21.189  22.850  38.584  1.00  1.130          C  
ATOM  10675  H   VAL A 668     -22.790  23.340  40.941  1.00  0.860          H  
ATOM  10676  HA  VAL A 668     -19.947  23.487  40.711  1.00  1.010          H  
ATOM  10677  HB  VAL A 668     -22.094  24.735  39.027  1.00  1.350          H  
ATOM  10678 1HG1 VAL A 668     -20.265  25.118  37.462  1.00  1.350          H  
ATOM  10679 2HG1 VAL A 668     -20.024  26.105  38.872  1.00  1.350          H  
ATOM  10680 3HG1 VAL A 668     -19.097  24.639  38.628  1.00  1.350          H  
ATOM  10681 1HG2 VAL A 668     -21.421  22.895  37.522  1.00  1.350          H  
ATOM  10682 2HG2 VAL A 668     -20.236  22.351  38.724  1.00  1.350          H  
ATOM  10683 3HG2 VAL A 668     -21.969  22.281  39.097  1.00  1.350          H  
ATOM  10684  N   ARG A 669     -21.379  26.324  41.606  1.00  0.900          N  
ATOM  10685  CA  ARG A 669     -21.032  27.589  42.228  1.00  0.950          C  
ATOM  10686  C   ARG A 669     -20.180  27.334  43.467  1.00  0.810          C  
ATOM  10687  O   ARG A 669     -19.181  28.023  43.679  1.00  0.810          O  
ATOM  10688  CB  ARG A 669     -22.282  28.342  42.635  1.00  1.310          C  
ATOM  10689  CG  ARG A 669     -23.101  28.930  41.507  1.00  1.310          C  
ATOM  10690  CD  ARG A 669     -24.394  29.432  42.024  1.00  1.310          C  
ATOM  10691  NE  ARG A 669     -25.212  30.032  40.999  1.00  1.310          N  
ATOM  10692  CZ  ARG A 669     -26.542  30.248  41.102  1.00  1.310          C  
ATOM  10693  NH1 ARG A 669     -27.215  29.884  42.186  1.00  1.310          N  
ATOM  10694  NH2 ARG A 669     -27.182  30.835  40.101  1.00  1.310          N  
ATOM  10695  H   ARG A 669     -22.363  26.076  41.459  1.00  1.080          H  
ATOM  10696  HA  ARG A 669     -20.461  28.189  41.519  1.00  1.140          H  
ATOM  10697 1HB  ARG A 669     -22.933  27.681  43.200  1.00  1.570          H  
ATOM  10698 2HB  ARG A 669     -22.004  29.157  43.291  1.00  1.570          H  
ATOM  10699 1HG  ARG A 669     -22.561  29.765  41.068  1.00  1.570          H  
ATOM  10700 2HG  ARG A 669     -23.285  28.183  40.750  1.00  1.570          H  
ATOM  10701 1HD  ARG A 669     -24.941  28.596  42.448  1.00  1.570          H  
ATOM  10702 2HD  ARG A 669     -24.215  30.172  42.797  1.00  1.570          H  
ATOM  10703  HE  ARG A 669     -24.750  30.331  40.149  1.00  1.570          H  
ATOM  10704 1HH1 ARG A 669     -26.754  29.405  42.980  1.00  1.570          H  
ATOM  10705 2HH1 ARG A 669     -28.210  30.048  42.246  1.00  1.570          H  
ATOM  10706 1HH2 ARG A 669     -26.676  31.120  39.273  1.00  1.570          H  
ATOM  10707 2HH2 ARG A 669     -28.176  31.006  40.166  1.00  1.570          H  
ATOM  10708  N   THR A 670     -20.538  26.311  44.256  1.00  0.710          N  
ATOM  10709  CA  THR A 670     -19.793  25.961  45.454  1.00  0.620          C  
ATOM  10710  C   THR A 670     -18.370  25.564  45.066  1.00  0.560          C  
ATOM  10711  O   THR A 670     -17.409  26.034  45.677  1.00  0.540          O  
ATOM  10712  CB  THR A 670     -20.464  24.815  46.240  1.00  0.900          C  
ATOM  10713  OG1 THR A 670     -21.793  25.210  46.626  1.00  0.900          O  
ATOM  10714  CG2 THR A 670     -19.649  24.548  47.512  1.00  0.900          C  
ATOM  10715  H   THR A 670     -21.399  25.801  44.052  1.00  0.850          H  
ATOM  10716  HA  THR A 670     -19.743  26.833  46.102  1.00  0.740          H  
ATOM  10717  HB  THR A 670     -20.507  23.913  45.638  1.00  1.080          H  
ATOM  10718  HG1 THR A 670     -22.369  25.246  45.823  1.00  1.080          H  
ATOM  10719 1HG2 THR A 670     -20.118  23.752  48.084  1.00  1.080          H  
ATOM  10720 2HG2 THR A 670     -18.634  24.260  47.263  1.00  1.080          H  
ATOM  10721 3HG2 THR A 670     -19.622  25.455  48.110  1.00  1.080          H  
ATOM  10722  N   VAL A 671     -18.211  24.750  44.014  1.00  0.540          N  
ATOM  10723  CA  VAL A 671     -16.876  24.317  43.607  1.00  0.500          C  
ATOM  10724  C   VAL A 671     -15.975  25.518  43.319  1.00  0.510          C  
ATOM  10725  O   VAL A 671     -14.842  25.595  43.833  1.00  0.500          O  
ATOM  10726  CB  VAL A 671     -16.967  23.384  42.351  1.00  0.720          C  
ATOM  10727  CG1 VAL A 671     -15.585  23.111  41.714  1.00  0.720          C  
ATOM  10728  CG2 VAL A 671     -17.561  22.041  42.770  1.00  0.720          C  
ATOM  10729  H   VAL A 671     -19.051  24.384  43.554  1.00  0.650          H  
ATOM  10730  HA  VAL A 671     -16.456  23.749  44.409  1.00  0.600          H  
ATOM  10731  HB  VAL A 671     -17.600  23.859  41.604  1.00  0.860          H  
ATOM  10732 1HG1 VAL A 671     -15.695  22.464  40.860  1.00  0.860          H  
ATOM  10733 2HG1 VAL A 671     -15.141  24.046  41.385  1.00  0.860          H  
ATOM  10734 3HG1 VAL A 671     -14.927  22.634  42.416  1.00  0.860          H  
ATOM  10735 1HG2 VAL A 671     -17.651  21.388  41.904  1.00  0.860          H  
ATOM  10736 2HG2 VAL A 671     -16.909  21.582  43.502  1.00  0.860          H  
ATOM  10737 3HG2 VAL A 671     -18.536  22.188  43.204  1.00  0.860          H  
ATOM  10738  N   GLU A 672     -16.480  26.478  42.531  1.00  0.580          N  
ATOM  10739  CA  GLU A 672     -15.700  27.672  42.215  1.00  0.640          C  
ATOM  10740  C   GLU A 672     -15.413  28.542  43.441  1.00  0.660          C  
ATOM  10741  O   GLU A 672     -14.280  28.985  43.643  1.00  0.780          O  
ATOM  10742  CB  GLU A 672     -16.408  28.536  41.169  1.00  0.870          C  
ATOM  10743  CG  GLU A 672     -15.595  29.787  40.747  1.00  0.870          C  
ATOM  10744  CD  GLU A 672     -16.266  30.634  39.704  1.00  0.870          C  
ATOM  10745  OE1 GLU A 672     -17.379  30.345  39.353  1.00  0.870          O  
ATOM  10746  OE2 GLU A 672     -15.658  31.577  39.259  1.00  0.870          O  
ATOM  10747  H   GLU A 672     -17.424  26.352  42.143  1.00  0.700          H  
ATOM  10748  HA  GLU A 672     -14.744  27.349  41.803  1.00  0.770          H  
ATOM  10749 1HB  GLU A 672     -16.611  27.938  40.281  1.00  1.050          H  
ATOM  10750 2HB  GLU A 672     -17.372  28.866  41.568  1.00  1.050          H  
ATOM  10751 1HG  GLU A 672     -15.422  30.411  41.623  1.00  1.050          H  
ATOM  10752 2HG  GLU A 672     -14.624  29.464  40.375  1.00  1.050          H  
ATOM  10753  N   ARG A 673     -16.449  28.799  44.249  1.00  0.610          N  
ATOM  10754  CA  ARG A 673     -16.352  29.650  45.428  1.00  0.620          C  
ATOM  10755  C   ARG A 673     -15.430  29.113  46.512  1.00  0.560          C  
ATOM  10756  O   ARG A 673     -14.729  29.882  47.174  1.00  0.610          O  
ATOM  10757  CB  ARG A 673     -17.735  29.850  46.032  1.00  0.860          C  
ATOM  10758  CG  ARG A 673     -18.674  30.747  45.225  1.00  0.860          C  
ATOM  10759  CD  ARG A 673     -20.058  30.731  45.773  1.00  0.860          C  
ATOM  10760  NE  ARG A 673     -20.961  31.590  45.002  1.00  0.860          N  
ATOM  10761  CZ  ARG A 673     -22.314  31.571  45.073  1.00  0.860          C  
ATOM  10762  NH1 ARG A 673     -22.937  30.726  45.873  1.00  0.860          N  
ATOM  10763  NH2 ARG A 673     -23.021  32.407  44.329  1.00  0.860          N  
ATOM  10764  H   ARG A 673     -17.362  28.397  44.021  1.00  0.730          H  
ATOM  10765  HA  ARG A 673     -15.973  30.618  45.108  1.00  0.740          H  
ATOM  10766 1HB  ARG A 673     -18.220  28.878  46.131  1.00  1.040          H  
ATOM  10767 2HB  ARG A 673     -17.638  30.268  47.032  1.00  1.040          H  
ATOM  10768 1HG  ARG A 673     -18.307  31.771  45.267  1.00  1.040          H  
ATOM  10769 2HG  ARG A 673     -18.703  30.421  44.189  1.00  1.040          H  
ATOM  10770 1HD  ARG A 673     -20.432  29.707  45.730  1.00  1.040          H  
ATOM  10771 2HD  ARG A 673     -20.047  31.079  46.806  1.00  1.040          H  
ATOM  10772  HE  ARG A 673     -20.536  32.261  44.374  1.00  1.040          H  
ATOM  10773 1HH1 ARG A 673     -22.413  30.082  46.446  1.00  1.040          H  
ATOM  10774 2HH1 ARG A 673     -23.950  30.716  45.905  1.00  1.040          H  
ATOM  10775 1HH2 ARG A 673     -22.553  33.059  43.714  1.00  1.040          H  
ATOM  10776 2HH2 ARG A 673     -24.030  32.401  44.379  1.00  1.040          H  
ATOM  10777  N   ARG A 674     -15.433  27.800  46.712  1.00  0.550          N  
ATOM  10778  CA  ARG A 674     -14.632  27.214  47.766  1.00  0.530          C  
ATOM  10779  C   ARG A 674     -13.234  26.765  47.316  1.00  0.470          C  
ATOM  10780  O   ARG A 674     -12.313  26.778  48.134  1.00  0.540          O  
ATOM  10781  CB  ARG A 674     -15.386  26.056  48.389  1.00  0.750          C  
ATOM  10782  CG  ARG A 674     -16.757  26.410  49.008  1.00  0.750          C  
ATOM  10783  CD  ARG A 674     -16.696  27.387  50.121  1.00  0.750          C  
ATOM  10784  NE  ARG A 674     -18.024  27.606  50.697  1.00  0.750          N  
ATOM  10785  CZ  ARG A 674     -18.343  28.556  51.610  1.00  0.750          C  
ATOM  10786  NH1 ARG A 674     -17.425  29.390  52.060  1.00  0.750          N  
ATOM  10787  NH2 ARG A 674     -19.587  28.643  52.050  1.00  0.750          N  
ATOM  10788  H   ARG A 674     -16.060  27.207  46.164  1.00  0.660          H  
ATOM  10789  HA  ARG A 674     -14.485  27.971  48.531  1.00  0.640          H  
ATOM  10790 1HB  ARG A 674     -15.604  25.361  47.613  1.00  0.900          H  
ATOM  10791 2HB  ARG A 674     -14.771  25.553  49.132  1.00  0.900          H  
ATOM  10792 1HG  ARG A 674     -17.394  26.836  48.230  1.00  0.900          H  
ATOM  10793 2HG  ARG A 674     -17.218  25.501  49.388  1.00  0.900          H  
ATOM  10794 1HD  ARG A 674     -16.028  27.020  50.901  1.00  0.900          H  
ATOM  10795 2HD  ARG A 674     -16.338  28.342  49.744  1.00  0.900          H  
ATOM  10796  HE  ARG A 674     -18.770  26.995  50.385  1.00  0.900          H  
ATOM  10797 1HH1 ARG A 674     -16.474  29.332  51.729  1.00  0.900          H  
ATOM  10798 2HH1 ARG A 674     -17.679  30.097  52.735  1.00  0.900          H  
ATOM  10799 1HH2 ARG A 674     -20.295  28.003  51.713  1.00  0.900          H  
ATOM  10800 2HH2 ARG A 674     -19.845  29.341  52.731  1.00  0.900          H  
ATOM  10801  N   GLY A 675     -13.048  26.382  46.040  1.00  0.520          N  
ATOM  10802  CA  GLY A 675     -11.748  25.890  45.589  1.00  0.470          C  
ATOM  10803  C   GLY A 675     -11.649  24.391  45.808  1.00  0.440          C  
ATOM  10804  O   GLY A 675     -10.617  23.876  46.239  1.00  0.480          O  
ATOM  10805  H   GLY A 675     -13.811  26.364  45.364  1.00  0.620          H  
ATOM  10806 1HA  GLY A 675     -11.633  26.113  44.529  1.00  0.560          H  
ATOM  10807 2HA  GLY A 675     -10.951  26.405  46.121  1.00  0.560          H  
ATOM  10808  N   ILE A 676     -12.758  23.718  45.530  1.00  0.410          N  
ATOM  10809  CA  ILE A 676     -12.930  22.276  45.706  1.00  0.390          C  
ATOM  10810  C   ILE A 676     -12.069  21.486  44.755  1.00  0.400          C  
ATOM  10811  O   ILE A 676     -12.004  21.811  43.574  1.00  0.420          O  
ATOM  10812  CB  ILE A 676     -14.383  21.902  45.492  1.00  0.550          C  
ATOM  10813  CG1 ILE A 676     -15.245  22.674  46.449  1.00  0.550          C  
ATOM  10814  CG2 ILE A 676     -14.631  20.391  45.615  1.00  0.550          C  
ATOM  10815  CD1 ILE A 676     -15.028  22.518  47.890  1.00  0.550          C  
ATOM  10816  H   ILE A 676     -13.523  24.269  45.128  1.00  0.490          H  
ATOM  10817  HA  ILE A 676     -12.634  22.000  46.702  1.00  0.470          H  
ATOM  10818  HB  ILE A 676     -14.659  22.211  44.515  1.00  0.660          H  
ATOM  10819 1HG1 ILE A 676     -15.141  23.721  46.218  1.00  0.660          H  
ATOM  10820 2HG1 ILE A 676     -16.194  22.400  46.241  1.00  0.660          H  
ATOM  10821 1HG2 ILE A 676     -15.673  20.173  45.428  1.00  0.660          H  
ATOM  10822 2HG2 ILE A 676     -14.042  19.852  44.896  1.00  0.660          H  
ATOM  10823 3HG2 ILE A 676     -14.364  20.036  46.609  1.00  0.660          H  
ATOM  10824 1HD1 ILE A 676     -15.760  23.130  48.396  1.00  0.660          H  
ATOM  10825 2HD1 ILE A 676     -15.146  21.485  48.210  1.00  0.660          H  
ATOM  10826 3HD1 ILE A 676     -14.052  22.868  48.144  1.00  0.660          H  
ATOM  10827  N   THR A 677     -11.399  20.453  45.274  1.00  0.380          N  
ATOM  10828  CA  THR A 677     -10.511  19.633  44.478  1.00  0.380          C  
ATOM  10829  C   THR A 677     -11.080  18.229  44.181  1.00  0.360          C  
ATOM  10830  O   THR A 677     -10.814  17.662  43.108  1.00  0.350          O  
ATOM  10831  CB  THR A 677      -9.175  19.529  45.220  1.00  0.530          C  
ATOM  10832  OG1 THR A 677      -9.402  18.962  46.498  1.00  0.530          O  
ATOM  10833  CG2 THR A 677      -8.585  20.910  45.402  1.00  0.530          C  
ATOM  10834  H   THR A 677     -11.512  20.200  46.253  1.00  0.460          H  
ATOM  10835  HA  THR A 677     -10.321  20.152  43.548  1.00  0.460          H  
ATOM  10836  HB  THR A 677      -8.485  18.901  44.667  1.00  0.640          H  
ATOM  10837  HG1 THR A 677      -9.024  18.047  46.528  1.00  0.640          H  
ATOM  10838 1HG2 THR A 677      -7.642  20.831  45.939  1.00  0.640          H  
ATOM  10839 2HG2 THR A 677      -8.413  21.360  44.423  1.00  0.640          H  
ATOM  10840 3HG2 THR A 677      -9.270  21.535  45.970  1.00  0.640          H  
ATOM  10841  N   ILE A 678     -11.928  17.681  45.066  1.00  0.340          N  
ATOM  10842  CA  ILE A 678     -12.489  16.353  44.794  1.00  0.280          C  
ATOM  10843  C   ILE A 678     -13.998  16.336  44.808  1.00  0.280          C  
ATOM  10844  O   ILE A 678     -14.647  16.823  45.744  1.00  0.310          O  
ATOM  10845  CB  ILE A 678     -12.030  15.255  45.781  1.00  0.420          C  
ATOM  10846  CG1 ILE A 678     -10.504  15.147  45.753  1.00  0.420          C  
ATOM  10847  CG2 ILE A 678     -12.713  13.860  45.440  1.00  0.420          C  
ATOM  10848  CD1 ILE A 678      -9.886  14.217  46.772  1.00  0.420          C  
ATOM  10849  H   ILE A 678     -12.093  18.148  45.963  1.00  0.410          H  
ATOM  10850  HA  ILE A 678     -12.175  16.046  43.801  1.00  0.340          H  
ATOM  10851  HB  ILE A 678     -12.318  15.531  46.734  1.00  0.500          H  
ATOM  10852 1HG1 ILE A 678     -10.210  14.850  44.795  1.00  0.500          H  
ATOM  10853 2HG1 ILE A 678     -10.088  16.133  45.949  1.00  0.500          H  
ATOM  10854 1HG2 ILE A 678     -12.402  13.104  46.147  1.00  0.500          H  
ATOM  10855 2HG2 ILE A 678     -13.797  13.928  45.494  1.00  0.500          H  
ATOM  10856 3HG2 ILE A 678     -12.425  13.549  44.430  1.00  0.500          H  
ATOM  10857 1HD1 ILE A 678      -8.807  14.264  46.648  1.00  0.500          H  
ATOM  10858 2HD1 ILE A 678     -10.140  14.546  47.766  1.00  0.500          H  
ATOM  10859 3HD1 ILE A 678     -10.214  13.196  46.638  1.00  0.500          H  
ATOM  10860  N   TRP A 679     -14.559  15.791  43.745  1.00  0.300          N  
ATOM  10861  CA  TRP A 679     -16.001  15.647  43.688  1.00  0.460          C  
ATOM  10862  C   TRP A 679     -16.416  14.157  43.788  1.00  0.520          C  
ATOM  10863  O   TRP A 679     -16.070  13.342  42.918  1.00  0.720          O  
ATOM  10864  CB  TRP A 679     -16.585  16.325  42.443  1.00  0.580          C  
ATOM  10865  CG  TRP A 679     -18.070  16.245  42.412  1.00  0.580          C  
ATOM  10866  CD1 TRP A 679     -18.880  16.058  43.476  1.00  0.580          C  
ATOM  10867  CD2 TRP A 679     -18.948  16.349  41.299  1.00  0.580          C  
ATOM  10868  NE1 TRP A 679     -20.127  15.994  43.089  1.00  0.580          N  
ATOM  10869  CE2 TRP A 679     -20.215  16.147  41.786  1.00  0.580          C  
ATOM  10870  CE3 TRP A 679     -18.781  16.584  39.971  1.00  0.580          C  
ATOM  10871  CZ2 TRP A 679     -21.312  16.131  40.990  1.00  0.580          C  
ATOM  10872  CZ3 TRP A 679     -19.914  16.609  39.182  1.00  0.580          C  
ATOM  10873  CH2 TRP A 679     -21.139  16.365  39.691  1.00  0.580          C  
ATOM  10874  H   TRP A 679     -13.941  15.467  42.986  1.00  0.360          H  
ATOM  10875  HA  TRP A 679     -16.420  16.162  44.549  1.00  0.550          H  
ATOM  10876 1HB  TRP A 679     -16.298  17.367  42.436  1.00  0.700          H  
ATOM  10877 2HB  TRP A 679     -16.178  15.858  41.542  1.00  0.700          H  
ATOM  10878  HD1 TRP A 679     -18.592  15.957  44.509  1.00  0.700          H  
ATOM  10879  HE1 TRP A 679     -20.901  15.841  43.694  1.00  0.700          H  
ATOM  10880  HE3 TRP A 679     -17.794  16.759  39.555  1.00  0.700          H  
ATOM  10881  HZ2 TRP A 679     -22.299  15.971  41.388  1.00  0.700          H  
ATOM  10882  HZ3 TRP A 679     -19.801  16.824  38.145  1.00  0.700          H  
ATOM  10883  HH2 TRP A 679     -22.003  16.377  39.054  1.00  0.700          H  
ATOM  10884  N   ASN A 680     -17.111  13.808  44.892  1.00  0.460          N  
ATOM  10885  CA  ASN A 680     -17.585  12.445  45.168  1.00  0.500          C  
ATOM  10886  C   ASN A 680     -18.993  12.193  44.642  1.00  0.470          C  
ATOM  10887  O   ASN A 680     -19.972  12.571  45.287  1.00  0.580          O  
ATOM  10888  CB  ASN A 680     -17.563  12.158  46.653  1.00  0.680          C  
ATOM  10889  CG  ASN A 680     -16.225  11.939  47.187  1.00  0.680          C  
ATOM  10890  OD1 ASN A 680     -15.436  11.238  46.559  1.00  0.680          O  
ATOM  10891  ND2 ASN A 680     -15.928  12.466  48.322  1.00  0.680          N  
ATOM  10892  H   ASN A 680     -17.375  14.535  45.571  1.00  0.550          H  
ATOM  10893  HA  ASN A 680     -16.924  11.743  44.659  1.00  0.600          H  
ATOM  10894 1HB  ASN A 680     -17.998  13.008  47.185  1.00  0.820          H  
ATOM  10895 2HB  ASN A 680     -18.181  11.307  46.873  1.00  0.820          H  
ATOM  10896 1HD2 ASN A 680     -15.021  12.295  48.712  1.00  0.820          H  
ATOM  10897 2HD2 ASN A 680     -16.604  13.044  48.839  1.00  0.820          H  
ATOM  10898  N   THR A 681     -19.122  11.559  43.481  1.00  0.360          N  
ATOM  10899  CA  THR A 681     -20.454  11.427  42.917  1.00  0.320          C  
ATOM  10900  C   THR A 681     -20.793  10.089  42.262  1.00  0.310          C  
ATOM  10901  O   THR A 681     -20.077   9.092  42.393  1.00  0.510          O  
ATOM  10902  CB  THR A 681     -20.702  12.581  41.938  1.00  0.460          C  
ATOM  10903  OG1 THR A 681     -22.069  12.602  41.571  1.00  0.460          O  
ATOM  10904  CG2 THR A 681     -19.843  12.494  40.703  1.00  0.460          C  
ATOM  10905  H   THR A 681     -18.311  11.196  42.967  1.00  0.430          H  
ATOM  10906  HA  THR A 681     -21.171  11.558  43.729  1.00  0.380          H  
ATOM  10907  HB  THR A 681     -20.470  13.481  42.446  1.00  0.560          H  
ATOM  10908  HG1 THR A 681     -22.258  13.454  41.152  1.00  0.560          H  
ATOM  10909 1HG2 THR A 681     -20.046  13.349  40.068  1.00  0.560          H  
ATOM  10910 2HG2 THR A 681     -18.790  12.500  40.989  1.00  0.560          H  
ATOM  10911 3HG2 THR A 681     -20.070  11.586  40.166  1.00  0.560          H  
ATOM  10912  N   VAL A 682     -21.961  10.087  41.637  1.00  0.250          N  
ATOM  10913  CA  VAL A 682     -22.571   8.948  40.972  1.00  0.240          C  
ATOM  10914  C   VAL A 682     -22.754   9.390  39.513  1.00  0.270          C  
ATOM  10915  O   VAL A 682     -23.195  10.524  39.307  1.00  0.300          O  
ATOM  10916  CB  VAL A 682     -23.914   8.584  41.667  1.00  0.340          C  
ATOM  10917  CG1 VAL A 682     -24.592   7.384  41.001  1.00  0.340          C  
ATOM  10918  CG2 VAL A 682     -23.632   8.278  43.128  1.00  0.340          C  
ATOM  10919  H   VAL A 682     -22.431  10.989  41.608  1.00  0.300          H  
ATOM  10920  HA  VAL A 682     -21.903   8.109  41.057  1.00  0.290          H  
ATOM  10921  HB  VAL A 682     -24.596   9.424  41.595  1.00  0.410          H  
ATOM  10922 1HG1 VAL A 682     -25.512   7.155  41.526  1.00  0.410          H  
ATOM  10923 2HG1 VAL A 682     -24.816   7.597  39.963  1.00  0.410          H  
ATOM  10924 3HG1 VAL A 682     -23.948   6.509  41.067  1.00  0.410          H  
ATOM  10925 1HG2 VAL A 682     -24.562   8.022  43.635  1.00  0.410          H  
ATOM  10926 2HG2 VAL A 682     -22.951   7.441  43.168  1.00  0.410          H  
ATOM  10927 3HG2 VAL A 682     -23.179   9.133  43.617  1.00  0.410          H  
ATOM  10928  N   PRO A 683     -22.410   8.577  38.490  1.00  0.280          N  
ATOM  10929  CA  PRO A 683     -22.476   8.919  37.078  1.00  0.300          C  
ATOM  10930  C   PRO A 683     -23.714   9.689  36.604  1.00  0.310          C  
ATOM  10931  O   PRO A 683     -23.597  10.602  35.793  1.00  0.310          O  
ATOM  10932  CB  PRO A 683     -22.400   7.537  36.440  1.00  0.450          C  
ATOM  10933  CG  PRO A 683     -21.580   6.729  37.399  1.00  0.450          C  
ATOM  10934  CD  PRO A 683     -21.977   7.180  38.741  1.00  0.450          C  
ATOM  10935  HA  PRO A 683     -21.559   9.500  36.833  1.00  0.360          H  
ATOM  10936 1HB  PRO A 683     -23.418   7.120  36.302  1.00  0.540          H  
ATOM  10937 2HB  PRO A 683     -21.959   7.580  35.443  1.00  0.540          H  
ATOM  10938 1HG  PRO A 683     -21.747   5.648  37.235  1.00  0.540          H  
ATOM  10939 2HG  PRO A 683     -20.528   6.897  37.236  1.00  0.540          H  
ATOM  10940 1HD  PRO A 683     -22.777   6.543  39.118  1.00  0.540          H  
ATOM  10941 2HD  PRO A 683     -21.091   7.148  39.362  1.00  0.540          H  
ATOM  10942  N   ALA A 684     -24.912   9.328  37.085  1.00  0.310          N  
ATOM  10943  CA  ALA A 684     -26.105  10.073  36.659  1.00  0.330          C  
ATOM  10944  C   ALA A 684     -26.068  11.545  37.079  1.00  0.320          C  
ATOM  10945  O   ALA A 684     -26.558  12.425  36.370  1.00  0.340          O  
ATOM  10946  CB  ALA A 684     -27.349   9.471  37.203  1.00  0.450          C  
ATOM  10947  H   ALA A 684     -25.009   8.565  37.735  1.00  0.370          H  
ATOM  10948  HA  ALA A 684     -26.144  10.026  35.572  1.00  0.400          H  
ATOM  10949 1HB  ALA A 684     -28.157  10.037  36.812  1.00  0.540          H  
ATOM  10950 2HB  ALA A 684     -27.442   8.428  36.902  1.00  0.540          H  
ATOM  10951 3HB  ALA A 684     -27.332   9.551  38.255  1.00  0.540          H  
ATOM  10952  N   ILE A 685     -25.575  11.776  38.295  1.00  0.310          N  
ATOM  10953  CA  ILE A 685     -25.499  13.091  38.903  1.00  0.310          C  
ATOM  10954  C   ILE A 685     -24.456  13.874  38.137  1.00  0.280          C  
ATOM  10955  O   ILE A 685     -24.625  15.069  37.866  1.00  0.290          O  
ATOM  10956  CB  ILE A 685     -25.194  12.979  40.407  1.00  0.430          C  
ATOM  10957  CG1 ILE A 685     -26.371  12.217  41.149  1.00  0.430          C  
ATOM  10958  CG2 ILE A 685     -24.928  14.334  41.009  1.00  0.430          C  
ATOM  10959  CD1 ILE A 685     -27.764  12.855  41.061  1.00  0.430          C  
ATOM  10960  H   ILE A 685     -25.158  11.001  38.809  1.00  0.370          H  
ATOM  10961  HA  ILE A 685     -26.439  13.608  38.767  1.00  0.370          H  
ATOM  10962  HB  ILE A 685     -24.320  12.364  40.534  1.00  0.520          H  
ATOM  10963 1HG1 ILE A 685     -26.438  11.210  40.731  1.00  0.520          H  
ATOM  10964 2HG1 ILE A 685     -26.106  12.128  42.209  1.00  0.520          H  
ATOM  10965 1HG2 ILE A 685     -24.696  14.224  42.062  1.00  0.520          H  
ATOM  10966 2HG2 ILE A 685     -24.090  14.790  40.503  1.00  0.520          H  
ATOM  10967 3HG2 ILE A 685     -25.800  14.959  40.895  1.00  0.520          H  
ATOM  10968 1HD1 ILE A 685     -28.475  12.234  41.608  1.00  0.520          H  
ATOM  10969 2HD1 ILE A 685     -27.752  13.846  41.504  1.00  0.520          H  
ATOM  10970 3HD1 ILE A 685     -28.081  12.922  40.038  1.00  0.520          H  
ATOM  10971  N   MET A 686     -23.351  13.208  37.818  1.00  0.270          N  
ATOM  10972  CA  MET A 686     -22.350  13.857  37.006  1.00  0.250          C  
ATOM  10973  C   MET A 686     -22.926  14.269  35.671  1.00  0.280          C  
ATOM  10974  O   MET A 686     -22.752  15.413  35.244  1.00  0.320          O  
ATOM  10975  CB  MET A 686     -21.153  12.967  36.803  1.00  0.360          C  
ATOM  10976  CG  MET A 686     -20.197  13.516  35.802  1.00  0.360          C  
ATOM  10977  SD  MET A 686     -19.483  15.068  36.182  1.00  0.360          S  
ATOM  10978  CE  MET A 686     -18.154  14.646  37.149  1.00  0.360          C  
ATOM  10979  H   MET A 686     -23.253  12.236  38.131  1.00  0.320          H  
ATOM  10980  HA  MET A 686     -22.027  14.755  37.510  1.00  0.300          H  
ATOM  10981 1HB  MET A 686     -20.648  12.819  37.743  1.00  0.430          H  
ATOM  10982 2HB  MET A 686     -21.483  11.994  36.452  1.00  0.430          H  
ATOM  10983 1HG  MET A 686     -19.423  12.796  35.716  1.00  0.430          H  
ATOM  10984 2HG  MET A 686     -20.658  13.608  34.854  1.00  0.430          H  
ATOM  10985 1HE  MET A 686     -17.607  15.538  37.437  1.00  0.430          H  
ATOM  10986 2HE  MET A 686     -18.485  14.112  38.031  1.00  0.430          H  
ATOM  10987 3HE  MET A 686     -17.539  14.030  36.562  1.00  0.430          H  
ATOM  10988  N   ASP A 687     -23.679  13.383  35.029  1.00  0.330          N  
ATOM  10989  CA  ASP A 687     -24.231  13.764  33.753  1.00  0.450          C  
ATOM  10990  C   ASP A 687     -25.096  15.010  33.896  1.00  0.500          C  
ATOM  10991  O   ASP A 687     -24.983  15.926  33.086  1.00  0.570          O  
ATOM  10992  CB  ASP A 687     -25.047  12.630  33.140  1.00  0.580          C  
ATOM  10993  CG  ASP A 687     -25.494  12.967  31.734  1.00  0.580          C  
ATOM  10994  OD1 ASP A 687     -24.652  13.124  30.855  1.00  0.580          O  
ATOM  10995  OD2 ASP A 687     -26.681  13.064  31.539  1.00  0.580          O  
ATOM  10996  H   ASP A 687     -23.803  12.434  35.387  1.00  0.400          H  
ATOM  10997  HA  ASP A 687     -23.409  13.993  33.079  1.00  0.540          H  
ATOM  10998 1HB  ASP A 687     -24.477  11.708  33.151  1.00  0.700          H  
ATOM  10999 2HB  ASP A 687     -25.932  12.461  33.761  1.00  0.700          H  
ATOM  11000  N   LEU A 688     -25.905  15.106  34.963  1.00  0.500          N  
ATOM  11001  CA  LEU A 688     -26.733  16.299  35.105  1.00  0.560          C  
ATOM  11002  C   LEU A 688     -25.872  17.555  35.247  1.00  0.520          C  
ATOM  11003  O   LEU A 688     -26.145  18.570  34.609  1.00  0.580          O  
ATOM  11004  CB  LEU A 688     -27.630  16.191  36.345  1.00  0.760          C  
ATOM  11005  CG  LEU A 688     -28.738  15.117  36.335  1.00  0.760          C  
ATOM  11006  CD1 LEU A 688     -29.380  15.093  37.717  1.00  0.760          C  
ATOM  11007  CD2 LEU A 688     -29.773  15.391  35.248  1.00  0.760          C  
ATOM  11008  H   LEU A 688     -25.996  14.312  35.604  1.00  0.600          H  
ATOM  11009  HA  LEU A 688     -27.338  16.407  34.209  1.00  0.670          H  
ATOM  11010 1HB  LEU A 688     -26.991  15.988  37.205  1.00  0.910          H  
ATOM  11011 2HB  LEU A 688     -28.112  17.155  36.502  1.00  0.910          H  
ATOM  11012  HG  LEU A 688     -28.294  14.146  36.151  1.00  0.910          H  
ATOM  11013 1HD1 LEU A 688     -30.151  14.336  37.743  1.00  0.910          H  
ATOM  11014 2HD1 LEU A 688     -28.623  14.872  38.469  1.00  0.910          H  
ATOM  11015 3HD1 LEU A 688     -29.826  16.063  37.927  1.00  0.910          H  
ATOM  11016 1HD2 LEU A 688     -30.515  14.609  35.287  1.00  0.910          H  
ATOM  11017 2HD2 LEU A 688     -30.249  16.358  35.419  1.00  0.910          H  
ATOM  11018 3HD2 LEU A 688     -29.310  15.385  34.266  1.00  0.910          H  
ATOM  11019  N   ALA A 689     -24.784  17.483  36.021  1.00  0.460          N  
ATOM  11020  CA  ALA A 689     -23.902  18.644  36.217  1.00  0.470          C  
ATOM  11021  C   ALA A 689     -23.313  19.159  34.906  1.00  0.420          C  
ATOM  11022  O   ALA A 689     -23.116  20.366  34.720  1.00  0.500          O  
ATOM  11023  CB  ALA A 689     -22.755  18.293  37.139  1.00  0.650          C  
ATOM  11024  H   ALA A 689     -24.613  16.615  36.545  1.00  0.550          H  
ATOM  11025  HA  ALA A 689     -24.491  19.435  36.668  1.00  0.560          H  
ATOM  11026 1HB  ALA A 689     -22.133  19.170  37.297  1.00  0.780          H  
ATOM  11027 2HB  ALA A 689     -23.145  17.962  38.064  1.00  0.780          H  
ATOM  11028 3HB  ALA A 689     -22.158  17.496  36.687  1.00  0.780          H  
ATOM  11029  N   LEU A 690     -23.030  18.242  33.993  1.00  0.350          N  
ATOM  11030  CA  LEU A 690     -22.399  18.540  32.717  1.00  0.330          C  
ATOM  11031  C   LEU A 690     -23.415  18.914  31.646  1.00  0.370          C  
ATOM  11032  O   LEU A 690     -23.056  19.201  30.499  1.00  0.520          O  
ATOM  11033  CB  LEU A 690     -21.711  17.278  32.219  1.00  0.470          C  
ATOM  11034  CG  LEU A 690     -20.645  16.671  33.110  1.00  0.470          C  
ATOM  11035  CD1 LEU A 690     -20.284  15.369  32.506  1.00  0.470          C  
ATOM  11036  CD2 LEU A 690     -19.411  17.563  33.279  1.00  0.470          C  
ATOM  11037  H   LEU A 690     -23.200  17.253  34.226  1.00  0.420          H  
ATOM  11038  HA  LEU A 690     -21.700  19.363  32.848  1.00  0.400          H  
ATOM  11039 1HB  LEU A 690     -22.488  16.517  32.083  1.00  0.560          H  
ATOM  11040 2HB  LEU A 690     -21.267  17.478  31.254  1.00  0.560          H  
ATOM  11041  HG  LEU A 690     -21.064  16.499  34.071  1.00  0.560          H  
ATOM  11042 1HD1 LEU A 690     -19.602  14.894  33.131  1.00  0.560          H  
ATOM  11043 2HD1 LEU A 690     -21.172  14.754  32.424  1.00  0.560          H  
ATOM  11044 3HD1 LEU A 690     -19.856  15.518  31.533  1.00  0.560          H  
ATOM  11045 1HD2 LEU A 690     -18.689  17.070  33.925  1.00  0.560          H  
ATOM  11046 2HD2 LEU A 690     -18.959  17.739  32.334  1.00  0.560          H  
ATOM  11047 3HD2 LEU A 690     -19.698  18.512  33.727  1.00  0.560          H  
ATOM  11048  N   ASP A 691     -24.706  18.880  31.991  1.00  0.410          N  
ATOM  11049  CA  ASP A 691     -25.720  19.140  30.986  1.00  0.440          C  
ATOM  11050  C   ASP A 691     -26.066  20.639  30.970  1.00  0.630          C  
ATOM  11051  O   ASP A 691     -26.904  21.102  30.192  1.00  0.610          O  
ATOM  11052  CB  ASP A 691     -26.936  18.260  31.289  1.00  0.600          C  
ATOM  11053  CG  ASP A 691     -27.648  17.730  30.054  1.00  0.600          C  
ATOM  11054  OD1 ASP A 691     -26.968  17.142  29.192  1.00  0.600          O  
ATOM  11055  OD2 ASP A 691     -28.859  17.848  30.003  1.00  0.600          O  
ATOM  11056  H   ASP A 691     -25.004  18.671  32.945  1.00  0.490          H  
ATOM  11057  HA  ASP A 691     -25.329  18.865  30.007  1.00  0.530          H  
ATOM  11058 1HB  ASP A 691     -26.612  17.412  31.887  1.00  0.720          H  
ATOM  11059 2HB  ASP A 691     -27.642  18.825  31.901  1.00  0.720          H  
ATOM  11060  N   HIS A 692     -25.386  21.392  31.829  1.00  0.910          N  
ATOM  11061  CA  HIS A 692     -25.550  22.830  31.958  1.00  1.220          C  
ATOM  11062  C   HIS A 692     -24.627  23.569  31.012  1.00  1.460          C  
ATOM  11063  O   HIS A 692     -23.804  22.970  30.315  1.00  2.040          O  
ATOM  11064  CB  HIS A 692     -25.319  23.268  33.406  1.00  1.580          C  
ATOM  11065  CG  HIS A 692     -26.401  22.814  34.313  1.00  1.580          C  
ATOM  11066  ND1 HIS A 692     -27.671  23.358  34.272  1.00  1.580          N  
ATOM  11067  CD2 HIS A 692     -26.430  21.865  35.271  1.00  1.580          C  
ATOM  11068  CE1 HIS A 692     -28.430  22.756  35.168  1.00  1.580          C  
ATOM  11069  NE2 HIS A 692     -27.703  21.851  35.785  1.00  1.580          N  
ATOM  11070  H   HIS A 692     -24.720  20.923  32.431  1.00  1.090          H  
ATOM  11071  HA  HIS A 692     -26.570  23.103  31.698  1.00  1.460          H  
ATOM  11072 1HB  HIS A 692     -24.368  22.864  33.765  1.00  1.900          H  
ATOM  11073 2HB  HIS A 692     -25.258  24.340  33.462  1.00  1.900          H  
ATOM  11074  HD2 HIS A 692     -25.605  21.228  35.571  1.00  1.900          H  
ATOM  11075  HE1 HIS A 692     -29.480  22.972  35.368  1.00  1.900          H  
ATOM  11076  HE2 HIS A 692     -28.027  21.239  36.520  1.00  1.900          H  
ATOM  11077  N   VAL A 693     -24.746  24.887  30.972  1.00  1.620          N  
ATOM  11078  CA  VAL A 693     -23.885  25.647  30.088  1.00  1.960          C  
ATOM  11079  C   VAL A 693     -22.506  25.864  30.700  1.00  1.330          C  
ATOM  11080  O   VAL A 693     -22.359  26.603  31.678  1.00  0.880          O  
ATOM  11081  CB  VAL A 693     -24.558  26.993  29.763  1.00  2.610          C  
ATOM  11082  CG1 VAL A 693     -23.653  27.864  28.896  1.00  2.610          C  
ATOM  11083  CG2 VAL A 693     -25.868  26.716  29.049  1.00  2.610          C  
ATOM  11084  H   VAL A 693     -25.452  25.338  31.536  1.00  1.940          H  
ATOM  11085  HA  VAL A 693     -23.770  25.086  29.160  1.00  2.350          H  
ATOM  11086  HB  VAL A 693     -24.754  27.532  30.688  1.00  3.130          H  
ATOM  11087 1HG1 VAL A 693     -24.152  28.805  28.676  1.00  3.130          H  
ATOM  11088 2HG1 VAL A 693     -22.750  28.069  29.422  1.00  3.130          H  
ATOM  11089 3HG1 VAL A 693     -23.433  27.349  27.962  1.00  3.130          H  
ATOM  11090 1HG2 VAL A 693     -26.366  27.658  28.822  1.00  3.130          H  
ATOM  11091 2HG2 VAL A 693     -25.667  26.179  28.123  1.00  3.130          H  
ATOM  11092 3HG2 VAL A 693     -26.516  26.111  29.680  1.00  3.130          H  
ATOM  11093  N   GLY A 694     -21.490  25.298  30.042  1.00  1.530          N  
ATOM  11094  CA  GLY A 694     -20.091  25.295  30.486  1.00  1.500          C  
ATOM  11095  C   GLY A 694     -19.469  26.676  30.604  1.00  1.360          C  
ATOM  11096  O   GLY A 694     -18.418  26.840  31.211  1.00  1.630          O  
ATOM  11097  H   GLY A 694     -21.726  24.755  29.220  1.00  1.840          H  
ATOM  11098 1HA  GLY A 694     -20.027  24.783  31.449  1.00  1.800          H  
ATOM  11099 2HA  GLY A 694     -19.504  24.696  29.789  1.00  1.800          H  
ATOM  11100  N   SER A 695     -20.115  27.671  30.010  1.00  1.060          N  
ATOM  11101  CA  SER A 695     -19.645  29.050  30.047  1.00  1.070          C  
ATOM  11102  C   SER A 695     -20.054  29.738  31.343  1.00  1.140          C  
ATOM  11103  O   SER A 695     -19.619  30.857  31.623  1.00  1.410          O  
ATOM  11104  CB  SER A 695     -20.205  29.841  28.876  1.00  1.490          C  
ATOM  11105  OG  SER A 695     -19.757  29.333  27.645  1.00  1.490          O  
ATOM  11106  H   SER A 695     -20.958  27.451  29.505  1.00  1.270          H  
ATOM  11107  HA  SER A 695     -18.556  29.048  29.989  1.00  1.280          H  
ATOM  11108 1HB  SER A 695     -21.290  29.829  28.909  1.00  1.790          H  
ATOM  11109 2HB  SER A 695     -19.896  30.881  28.972  1.00  1.790          H  
ATOM  11110  HG  SER A 695     -20.127  29.909  26.971  1.00  1.790          H  
ATOM  11111  N   HIS A 696     -20.921  29.094  32.130  1.00  1.020          N  
ATOM  11112  CA  HIS A 696     -21.367  29.681  33.378  1.00  1.280          C  
ATOM  11113  C   HIS A 696     -21.058  28.719  34.503  1.00  1.470          C  
ATOM  11114  O   HIS A 696     -20.869  29.115  35.654  1.00  1.840          O  
ATOM  11115  CB  HIS A 696     -22.860  29.989  33.329  1.00  1.690          C  
ATOM  11116  CG  HIS A 696     -23.215  30.927  32.227  1.00  1.690          C  
ATOM  11117  ND1 HIS A 696     -22.756  32.226  32.177  1.00  1.690          N  
ATOM  11118  CD2 HIS A 696     -23.996  30.760  31.140  1.00  1.690          C  
ATOM  11119  CE1 HIS A 696     -23.235  32.810  31.095  1.00  1.690          C  
ATOM  11120  NE2 HIS A 696     -23.991  31.941  30.450  1.00  1.690          N  
ATOM  11121  H   HIS A 696     -21.262  28.168  31.878  1.00  1.220          H  
ATOM  11122  HA  HIS A 696     -20.830  30.606  33.576  1.00  1.540          H  
ATOM  11123 1HB  HIS A 696     -23.411  29.065  33.172  1.00  2.030          H  
ATOM  11124 2HB  HIS A 696     -23.184  30.412  34.279  1.00  2.030          H  
ATOM  11125  HD1 HIS A 696     -21.915  32.542  32.623  1.00  2.030          H  
ATOM  11126  HD2 HIS A 696     -24.571  29.921  30.770  1.00  2.030          H  
ATOM  11127  HE1 HIS A 696     -22.986  33.846  30.869  1.00  2.030          H  
ATOM  11128  N   PHE A 697     -20.941  27.446  34.142  1.00  1.320          N  
ATOM  11129  CA  PHE A 697     -20.722  26.374  35.097  1.00  1.520          C  
ATOM  11130  C   PHE A 697     -19.377  25.688  34.892  1.00  1.420          C  
ATOM  11131  O   PHE A 697     -19.241  24.460  34.908  1.00  1.500          O  
ATOM  11132  CB  PHE A 697     -21.918  25.425  35.079  1.00  2.050          C  
ATOM  11133  CG  PHE A 697     -23.126  26.194  35.524  1.00  2.050          C  
ATOM  11134  CD1 PHE A 697     -24.078  26.607  34.620  1.00  2.050          C  
ATOM  11135  CD2 PHE A 697     -23.268  26.577  36.854  1.00  2.050          C  
ATOM  11136  CE1 PHE A 697     -25.144  27.373  35.028  1.00  2.050          C  
ATOM  11137  CE2 PHE A 697     -24.316  27.338  37.261  1.00  2.050          C  
ATOM  11138  CZ  PHE A 697     -25.257  27.744  36.348  1.00  2.050          C  
ATOM  11139  H   PHE A 697     -21.120  27.198  33.168  1.00  1.580          H  
ATOM  11140  HA  PHE A 697     -20.700  26.828  36.085  1.00  1.820          H  
ATOM  11141 1HB  PHE A 697     -22.088  25.053  34.067  1.00  2.460          H  
ATOM  11142 2HB  PHE A 697     -21.764  24.578  35.737  1.00  2.460          H  
ATOM  11143  HD1 PHE A 697     -23.969  26.333  33.571  1.00  2.460          H  
ATOM  11144  HD2 PHE A 697     -22.526  26.287  37.573  1.00  2.460          H  
ATOM  11145  HE1 PHE A 697     -25.890  27.696  34.303  1.00  2.460          H  
ATOM  11146  HE2 PHE A 697     -24.395  27.632  38.313  1.00  2.460          H  
ATOM  11147  HZ  PHE A 697     -26.089  28.362  36.670  1.00  2.460          H  
ATOM  11148  N   GLU A 698     -18.366  26.514  34.703  1.00  1.470          N  
ATOM  11149  CA  GLU A 698     -17.003  26.072  34.473  1.00  1.560          C  
ATOM  11150  C   GLU A 698     -16.359  25.628  35.804  1.00  1.730          C  
ATOM  11151  O   GLU A 698     -15.589  26.369  36.420  1.00  2.480          O  
ATOM  11152  CB  GLU A 698     -16.236  27.255  33.824  1.00  2.150          C  
ATOM  11153  CG  GLU A 698     -14.823  26.980  33.339  1.00  2.150          C  
ATOM  11154  CD  GLU A 698     -14.156  28.169  32.662  1.00  2.150          C  
ATOM  11155  OE1 GLU A 698     -14.694  29.247  32.716  1.00  2.150          O  
ATOM  11156  OE2 GLU A 698     -13.111  27.984  32.075  1.00  2.150          O  
ATOM  11157  H   GLU A 698     -18.571  27.506  34.704  1.00  1.760          H  
ATOM  11158  HA  GLU A 698     -17.014  25.226  33.781  1.00  1.870          H  
ATOM  11159 1HB  GLU A 698     -16.803  27.625  32.974  1.00  2.580          H  
ATOM  11160 2HB  GLU A 698     -16.174  28.072  34.540  1.00  2.580          H  
ATOM  11161 1HG  GLU A 698     -14.241  26.755  34.204  1.00  2.580          H  
ATOM  11162 2HG  GLU A 698     -14.818  26.113  32.681  1.00  2.580          H  
ATOM  11163  N   ASN A 699     -16.628  24.379  36.229  1.00  1.480          N  
ATOM  11164  CA  ASN A 699     -16.178  23.847  37.540  1.00  2.040          C  
ATOM  11165  C   ASN A 699     -14.701  23.428  37.557  1.00  1.590          C  
ATOM  11166  O   ASN A 699     -14.354  22.323  37.998  1.00  2.170          O  
ATOM  11167  CB  ASN A 699     -17.022  22.634  37.926  1.00  2.630          C  
ATOM  11168  CG  ASN A 699     -16.928  21.490  36.956  1.00  2.630          C  
ATOM  11169  OD1 ASN A 699     -16.662  21.680  35.759  1.00  2.630          O  
ATOM  11170  ND2 ASN A 699     -17.162  20.293  37.455  1.00  2.630          N  
ATOM  11171  H   ASN A 699     -17.254  23.815  35.643  1.00  1.780          H  
ATOM  11172  HA  ASN A 699     -16.307  24.629  38.290  1.00  2.450          H  
ATOM  11173 1HB  ASN A 699     -16.753  22.284  38.906  1.00  3.160          H  
ATOM  11174 2HB  ASN A 699     -18.046  22.911  37.956  1.00  3.160          H  
ATOM  11175 1HD2 ASN A 699     -17.125  19.486  36.866  1.00  3.160          H  
ATOM  11176 2HD2 ASN A 699     -17.385  20.199  38.424  1.00  3.160          H  
ATOM  11177  N   ILE A 700     -13.827  24.349  37.182  1.00  0.830          N  
ATOM  11178  CA  ILE A 700     -12.429  24.011  36.945  1.00  1.070          C  
ATOM  11179  C   ILE A 700     -11.461  24.019  38.107  1.00  0.820          C  
ATOM  11180  O   ILE A 700     -10.253  23.946  37.895  1.00  1.110          O  
ATOM  11181  CB  ILE A 700     -11.871  24.848  35.793  1.00  1.400          C  
ATOM  11182  CG1 ILE A 700     -11.923  26.367  36.174  1.00  1.400          C  
ATOM  11183  CG2 ILE A 700     -12.639  24.466  34.526  1.00  1.400          C  
ATOM  11184  CD1 ILE A 700     -11.182  27.304  35.236  1.00  1.400          C  
ATOM  11185  H   ILE A 700     -14.205  25.277  36.975  1.00  1.000          H  
ATOM  11186  HA  ILE A 700     -12.449  23.015  36.558  1.00  1.280          H  
ATOM  11187  HB  ILE A 700     -10.821  24.608  35.638  1.00  1.680          H  
ATOM  11188 1HG1 ILE A 700     -12.962  26.686  36.196  1.00  1.680          H  
ATOM  11189 2HG1 ILE A 700     -11.503  26.494  37.169  1.00  1.680          H  
ATOM  11190 1HG2 ILE A 700     -12.262  25.025  33.673  1.00  1.680          H  
ATOM  11191 2HG2 ILE A 700     -12.516  23.402  34.341  1.00  1.680          H  
ATOM  11192 3HG2 ILE A 700     -13.688  24.669  34.657  1.00  1.680          H  
ATOM  11193 1HD1 ILE A 700     -11.292  28.327  35.599  1.00  1.680          H  
ATOM  11194 2HD1 ILE A 700     -10.127  27.038  35.213  1.00  1.680          H  
ATOM  11195 3HD1 ILE A 700     -11.596  27.241  34.232  1.00  1.680          H  
ATOM  11196  N   SER A 701     -11.961  24.080  39.334  1.00  0.540          N  
ATOM  11197  CA  SER A 701     -11.073  23.951  40.476  1.00  0.530          C  
ATOM  11198  C   SER A 701     -10.794  22.481  40.805  1.00  0.480          C  
ATOM  11199  O   SER A 701      -9.856  22.180  41.547  1.00  0.540          O  
ATOM  11200  CB  SER A 701     -11.644  24.642  41.694  1.00  0.750          C  
ATOM  11201  OG  SER A 701     -12.774  23.982  42.150  1.00  0.750          O  
ATOM  11202  H   SER A 701     -12.954  24.190  39.488  1.00  0.650          H  
ATOM  11203  HA  SER A 701     -10.125  24.424  40.229  1.00  0.640          H  
ATOM  11204 1HB  SER A 701     -10.897  24.669  42.484  1.00  0.900          H  
ATOM  11205 2HB  SER A 701     -11.899  25.670  41.444  1.00  0.900          H  
ATOM  11206  HG  SER A 701     -12.448  23.214  42.681  1.00  0.900          H  
ATOM  11207  N   LEU A 702     -11.556  21.541  40.219  1.00  0.400          N  
ATOM  11208  CA  LEU A 702     -11.349  20.147  40.621  1.00  0.380          C  
ATOM  11209  C   LEU A 702     -10.023  19.594  40.114  1.00  0.390          C  
ATOM  11210  O   LEU A 702      -9.444  20.063  39.140  1.00  0.430          O  
ATOM  11211  CB  LEU A 702     -12.453  19.191  40.130  1.00  0.540          C  
ATOM  11212  CG  LEU A 702     -13.908  19.447  40.599  1.00  0.540          C  
ATOM  11213  CD1 LEU A 702     -14.835  18.465  39.881  1.00  0.540          C  
ATOM  11214  CD2 LEU A 702     -14.007  19.268  42.107  1.00  0.540          C  
ATOM  11215  H   LEU A 702     -12.316  21.808  39.580  1.00  0.480          H  
ATOM  11216  HA  LEU A 702     -11.335  20.108  41.696  1.00  0.460          H  
ATOM  11217 1HB  LEU A 702     -12.408  19.084  39.091  1.00  0.650          H  
ATOM  11218 2HB  LEU A 702     -12.203  18.210  40.537  1.00  0.650          H  
ATOM  11219  HG  LEU A 702     -14.210  20.462  40.330  1.00  0.650          H  
ATOM  11220 1HD1 LEU A 702     -15.863  18.640  40.194  1.00  0.650          H  
ATOM  11221 2HD1 LEU A 702     -14.758  18.611  38.802  1.00  0.650          H  
ATOM  11222 3HD1 LEU A 702     -14.542  17.447  40.134  1.00  0.650          H  
ATOM  11223 1HD2 LEU A 702     -15.030  19.445  42.430  1.00  0.650          H  
ATOM  11224 2HD2 LEU A 702     -13.710  18.257  42.377  1.00  0.650          H  
ATOM  11225 3HD2 LEU A 702     -13.365  19.971  42.601  1.00  0.650          H  
ATOM  11226  N   ARG A 703      -9.515  18.598  40.816  1.00  0.380          N  
ATOM  11227  CA  ARG A 703      -8.313  17.920  40.407  1.00  0.390          C  
ATOM  11228  C   ARG A 703      -8.718  16.512  40.062  1.00  0.450          C  
ATOM  11229  O   ARG A 703      -8.124  15.870  39.187  1.00  0.580          O  
ATOM  11230  CB  ARG A 703      -7.293  17.886  41.543  1.00  0.540          C  
ATOM  11231  CG  ARG A 703      -6.737  19.244  41.984  1.00  0.540          C  
ATOM  11232  CD  ARG A 703      -5.739  19.094  43.098  1.00  0.540          C  
ATOM  11233  NE  ARG A 703      -5.228  20.383  43.566  1.00  0.540          N  
ATOM  11234  CZ  ARG A 703      -4.323  20.552  44.572  1.00  0.540          C  
ATOM  11235  NH1 ARG A 703      -3.830  19.504  45.210  1.00  0.540          N  
ATOM  11236  NH2 ARG A 703      -3.940  21.776  44.908  1.00  0.540          N  
ATOM  11237  H   ARG A 703     -10.016  18.259  41.630  1.00  0.460          H  
ATOM  11238  HA  ARG A 703      -7.888  18.406  39.531  1.00  0.470          H  
ATOM  11239 1HB  ARG A 703      -7.759  17.429  42.419  1.00  0.650          H  
ATOM  11240 2HB  ARG A 703      -6.451  17.258  41.259  1.00  0.650          H  
ATOM  11241 1HG  ARG A 703      -6.245  19.725  41.140  1.00  0.650          H  
ATOM  11242 2HG  ARG A 703      -7.558  19.879  42.331  1.00  0.650          H  
ATOM  11243 1HD  ARG A 703      -6.206  18.584  43.939  1.00  0.650          H  
ATOM  11244 2HD  ARG A 703      -4.897  18.503  42.739  1.00  0.650          H  
ATOM  11245  HE  ARG A 703      -5.579  21.217  43.104  1.00  0.650          H  
ATOM  11246 1HH1 ARG A 703      -4.120  18.574  44.960  1.00  0.650          H  
ATOM  11247 2HH1 ARG A 703      -3.146  19.618  45.980  1.00  0.650          H  
ATOM  11248 1HH2 ARG A 703      -4.318  22.576  44.421  1.00  0.650          H  
ATOM  11249 2HH2 ARG A 703      -3.264  21.917  45.656  1.00  0.650          H  
ATOM  11250  N   LEU A 704      -9.754  16.055  40.770  1.00  0.390          N  
ATOM  11251  CA  LEU A 704     -10.223  14.683  40.696  1.00  0.520          C  
ATOM  11252  C   LEU A 704     -11.738  14.498  40.738  1.00  0.350          C  
ATOM  11253  O   LEU A 704     -12.441  15.102  41.561  1.00  0.310          O  
ATOM  11254  CB  LEU A 704      -9.601  13.935  41.870  1.00  0.680          C  
ATOM  11255  CG  LEU A 704      -9.990  12.467  42.127  1.00  0.680          C  
ATOM  11256  CD1 LEU A 704      -9.468  11.564  41.017  1.00  0.680          C  
ATOM  11257  CD2 LEU A 704      -9.420  12.079  43.451  1.00  0.680          C  
ATOM  11258  H   LEU A 704     -10.173  16.674  41.468  1.00  0.470          H  
ATOM  11259  HA  LEU A 704      -9.860  14.261  39.762  1.00  0.620          H  
ATOM  11260 1HB  LEU A 704      -8.521  13.958  41.738  1.00  0.810          H  
ATOM  11261 2HB  LEU A 704      -9.830  14.496  42.740  1.00  0.810          H  
ATOM  11262  HG  LEU A 704     -11.069  12.366  42.156  1.00  0.810          H  
ATOM  11263 1HD1 LEU A 704      -9.742  10.540  41.211  1.00  0.810          H  
ATOM  11264 2HD1 LEU A 704      -9.890  11.852  40.076  1.00  0.810          H  
ATOM  11265 3HD1 LEU A 704      -8.384  11.636  40.960  1.00  0.810          H  
ATOM  11266 1HD2 LEU A 704      -9.661  11.067  43.692  1.00  0.810          H  
ATOM  11267 2HD2 LEU A 704      -8.349  12.193  43.396  1.00  0.810          H  
ATOM  11268 3HD2 LEU A 704      -9.810  12.711  44.216  1.00  0.810          H  
ATOM  11269  N   VAL A 705     -12.207  13.647  39.836  1.00  0.300          N  
ATOM  11270  CA  VAL A 705     -13.589  13.230  39.749  1.00  0.240          C  
ATOM  11271  C   VAL A 705     -13.740  11.745  40.049  1.00  0.170          C  
ATOM  11272  O   VAL A 705     -13.165  10.896  39.356  1.00  0.230          O  
ATOM  11273  CB  VAL A 705     -14.106  13.478  38.329  1.00  0.360          C  
ATOM  11274  CG1 VAL A 705     -15.494  12.981  38.203  1.00  0.360          C  
ATOM  11275  CG2 VAL A 705     -14.034  14.959  37.988  1.00  0.360          C  
ATOM  11276  H   VAL A 705     -11.542  13.257  39.158  1.00  0.360          H  
ATOM  11277  HA  VAL A 705     -14.180  13.800  40.470  1.00  0.290          H  
ATOM  11278  HB  VAL A 705     -13.506  12.937  37.647  1.00  0.430          H  
ATOM  11279 1HG1 VAL A 705     -15.787  13.137  37.198  1.00  0.430          H  
ATOM  11280 2HG1 VAL A 705     -15.545  11.921  38.416  1.00  0.430          H  
ATOM  11281 3HG1 VAL A 705     -16.149  13.515  38.891  1.00  0.430          H  
ATOM  11282 1HG2 VAL A 705     -14.392  15.117  36.969  1.00  0.430          H  
ATOM  11283 2HG2 VAL A 705     -14.655  15.514  38.687  1.00  0.430          H  
ATOM  11284 3HG2 VAL A 705     -13.003  15.303  38.064  1.00  0.430          H  
ATOM  11285  N   LEU A 706     -14.533  11.426  41.068  1.00  0.190          N  
ATOM  11286  CA  LEU A 706     -14.752  10.033  41.417  1.00  0.190          C  
ATOM  11287  C   LEU A 706     -16.179   9.609  41.109  1.00  0.210          C  
ATOM  11288  O   LEU A 706     -17.128  10.073  41.747  1.00  0.280          O  
ATOM  11289  CB  LEU A 706     -14.439   9.805  42.909  1.00  0.270          C  
ATOM  11290  CG  LEU A 706     -12.973  10.146  43.395  1.00  0.270          C  
ATOM  11291  CD1 LEU A 706     -12.848   9.882  44.866  1.00  0.270          C  
ATOM  11292  CD2 LEU A 706     -11.978   9.330  42.637  1.00  0.270          C  
ATOM  11293  H   LEU A 706     -14.999  12.160  41.615  1.00  0.230          H  
ATOM  11294  HA  LEU A 706     -14.106   9.405  40.807  1.00  0.230          H  
ATOM  11295 1HB  LEU A 706     -15.114  10.436  43.487  1.00  0.320          H  
ATOM  11296 2HB  LEU A 706     -14.662   8.785  43.154  1.00  0.320          H  
ATOM  11297  HG  LEU A 706     -12.773  11.201  43.235  1.00  0.320          H  
ATOM  11298 1HD1 LEU A 706     -11.838  10.124  45.204  1.00  0.320          H  
ATOM  11299 2HD1 LEU A 706     -13.547  10.488  45.391  1.00  0.320          H  
ATOM  11300 3HD1 LEU A 706     -13.056   8.842  45.055  1.00  0.320          H  
ATOM  11301 1HD2 LEU A 706     -10.995   9.553  42.969  1.00  0.320          H  
ATOM  11302 2HD2 LEU A 706     -12.146   8.285  42.776  1.00  0.320          H  
ATOM  11303 3HD2 LEU A 706     -12.060   9.576  41.608  1.00  0.320          H  
ATOM  11304  N   LEU A 707     -16.344   8.724  40.121  1.00  0.200          N  
ATOM  11305  CA  LEU A 707     -17.686   8.296  39.715  1.00  0.270          C  
ATOM  11306  C   LEU A 707     -17.991   6.861  40.146  1.00  0.240          C  
ATOM  11307  O   LEU A 707     -17.341   5.930  39.659  1.00  0.280          O  
ATOM  11308  CB  LEU A 707     -17.796   8.334  38.181  1.00  0.350          C  
ATOM  11309  CG  LEU A 707     -17.452   9.641  37.453  1.00  0.350          C  
ATOM  11310  CD1 LEU A 707     -17.581   9.411  35.944  1.00  0.350          C  
ATOM  11311  CD2 LEU A 707     -18.358  10.747  37.917  1.00  0.350          C  
ATOM  11312  H   LEU A 707     -15.525   8.366  39.611  1.00  0.240          H  
ATOM  11313  HA  LEU A 707     -18.428   8.947  40.178  1.00  0.320          H  
ATOM  11314 1HB  LEU A 707     -17.135   7.569  37.782  1.00  0.420          H  
ATOM  11315 2HB  LEU A 707     -18.803   8.088  37.917  1.00  0.420          H  
ATOM  11316  HG  LEU A 707     -16.417   9.907  37.660  1.00  0.420          H  
ATOM  11317 1HD1 LEU A 707     -17.323  10.318  35.412  1.00  0.420          H  
ATOM  11318 2HD1 LEU A 707     -16.902   8.614  35.642  1.00  0.420          H  
ATOM  11319 3HD1 LEU A 707     -18.603   9.128  35.706  1.00  0.420          H  
ATOM  11320 1HD2 LEU A 707     -18.100  11.657  37.397  1.00  0.420          H  
ATOM  11321 2HD2 LEU A 707     -19.397  10.495  37.716  1.00  0.420          H  
ATOM  11322 3HD2 LEU A 707     -18.213  10.893  38.981  1.00  0.420          H  
ATOM  11323  N   SER A 708     -19.006   6.648  41.002  1.00  0.220          N  
ATOM  11324  CA  SER A 708     -19.285   5.263  41.436  1.00  0.290          C  
ATOM  11325  C   SER A 708     -20.772   4.968  41.619  1.00  0.230          C  
ATOM  11326  O   SER A 708     -21.589   5.871  41.719  1.00  0.250          O  
ATOM  11327  CB  SER A 708     -18.641   4.965  42.779  1.00  0.380          C  
ATOM  11328  OG  SER A 708     -19.299   5.623  43.826  1.00  0.380          O  
ATOM  11329  H   SER A 708     -19.516   7.445  41.409  1.00  0.260          H  
ATOM  11330  HA  SER A 708     -18.891   4.576  40.684  1.00  0.350          H  
ATOM  11331 1HB  SER A 708     -18.630   3.890  42.954  1.00  0.450          H  
ATOM  11332 2HB  SER A 708     -17.630   5.305  42.758  1.00  0.450          H  
ATOM  11333  HG  SER A 708     -18.897   5.283  44.630  1.00  0.450          H  
ATOM  11334  N   GLY A 709     -21.122   3.683  41.711  1.00  0.230          N  
ATOM  11335  CA  GLY A 709     -22.495   3.269  42.011  1.00  0.260          C  
ATOM  11336  C   GLY A 709     -23.389   2.922  40.823  1.00  0.320          C  
ATOM  11337  O   GLY A 709     -24.479   2.390  41.032  1.00  0.420          O  
ATOM  11338  H   GLY A 709     -20.415   2.968  41.581  1.00  0.280          H  
ATOM  11339 1HA  GLY A 709     -22.460   2.415  42.686  1.00  0.310          H  
ATOM  11340 2HA  GLY A 709     -22.983   4.066  42.566  1.00  0.310          H  
ATOM  11341  N   ASP A 710     -22.946   3.206  39.597  1.00  0.290          N  
ATOM  11342  CA  ASP A 710     -23.770   2.916  38.417  1.00  0.350          C  
ATOM  11343  C   ASP A 710     -22.918   2.734  37.158  1.00  0.330          C  
ATOM  11344  O   ASP A 710     -21.691   2.862  37.187  1.00  0.300          O  
ATOM  11345  CB  ASP A 710     -24.803   4.054  38.190  1.00  0.470          C  
ATOM  11346  CG  ASP A 710     -26.141   3.616  37.441  1.00  0.470          C  
ATOM  11347  OD1 ASP A 710     -26.148   2.527  36.904  1.00  0.470          O  
ATOM  11348  OD2 ASP A 710     -27.093   4.402  37.397  1.00  0.470          O  
ATOM  11349  H   ASP A 710     -22.022   3.604  39.502  1.00  0.350          H  
ATOM  11350  HA  ASP A 710     -24.312   1.987  38.594  1.00  0.420          H  
ATOM  11351 1HB  ASP A 710     -25.064   4.499  39.142  1.00  0.560          H  
ATOM  11352 2HB  ASP A 710     -24.329   4.837  37.595  1.00  0.560          H  
ATOM  11353  N   TRP A 711     -23.588   2.454  36.046  1.00  0.400          N  
ATOM  11354  CA  TRP A 711     -22.965   2.316  34.734  1.00  0.430          C  
ATOM  11355  C   TRP A 711     -22.426   3.635  34.219  1.00  0.380          C  
ATOM  11356  O   TRP A 711     -23.122   4.649  34.258  1.00  0.470          O  
ATOM  11357  CB  TRP A 711     -23.993   1.829  33.705  1.00  0.590          C  
ATOM  11358  CG  TRP A 711     -23.438   1.618  32.311  1.00  0.590          C  
ATOM  11359  CD1 TRP A 711     -22.398   0.825  31.991  1.00  0.590          C  
ATOM  11360  CD2 TRP A 711     -23.906   2.179  31.044  1.00  0.590          C  
ATOM  11361  NE1 TRP A 711     -22.182   0.840  30.653  1.00  0.590          N  
ATOM  11362  CE2 TRP A 711     -23.086   1.656  30.053  1.00  0.590          C  
ATOM  11363  CE3 TRP A 711     -24.942   3.051  30.683  1.00  0.590          C  
ATOM  11364  CZ2 TRP A 711     -23.254   1.966  28.708  1.00  0.590          C  
ATOM  11365  CZ3 TRP A 711     -25.114   3.359  29.326  1.00  0.590          C  
ATOM  11366  CH2 TRP A 711     -24.290   2.829  28.371  1.00  0.590          C  
ATOM  11367  H   TRP A 711     -24.600   2.323  36.137  1.00  0.480          H  
ATOM  11368  HA  TRP A 711     -22.141   1.607  34.810  1.00  0.520          H  
ATOM  11369 1HB  TRP A 711     -24.417   0.879  34.036  1.00  0.710          H  
ATOM  11370 2HB  TRP A 711     -24.810   2.545  33.649  1.00  0.710          H  
ATOM  11371  HD1 TRP A 711     -21.826   0.235  32.692  1.00  0.710          H  
ATOM  11372  HE1 TRP A 711     -21.478   0.302  30.187  1.00  0.710          H  
ATOM  11373  HE3 TRP A 711     -25.601   3.474  31.438  1.00  0.710          H  
ATOM  11374  HZ2 TRP A 711     -22.607   1.548  27.930  1.00  0.710          H  
ATOM  11375  HZ3 TRP A 711     -25.923   4.033  29.045  1.00  0.710          H  
ATOM  11376  HH2 TRP A 711     -24.450   3.085  27.323  1.00  0.710          H  
ATOM  11377  N   ILE A 712     -21.206   3.622  33.691  1.00  0.320          N  
ATOM  11378  CA  ILE A 712     -20.668   4.820  33.078  1.00  0.340          C  
ATOM  11379  C   ILE A 712     -20.641   4.660  31.558  1.00  0.360          C  
ATOM  11380  O   ILE A 712     -19.852   3.857  31.037  1.00  0.380          O  
ATOM  11381  CB  ILE A 712     -19.245   5.102  33.599  1.00  0.470          C  
ATOM  11382  CG1 ILE A 712     -19.314   5.332  35.101  1.00  0.470          C  
ATOM  11383  CG2 ILE A 712     -18.612   6.286  32.857  1.00  0.470          C  
ATOM  11384  CD1 ILE A 712     -17.992   5.382  35.823  1.00  0.470          C  
ATOM  11385  H   ILE A 712     -20.647   2.777  33.723  1.00  0.380          H  
ATOM  11386  HA  ILE A 712     -21.275   5.663  33.380  1.00  0.410          H  
ATOM  11387  HB  ILE A 712     -18.646   4.221  33.446  1.00  0.560          H  
ATOM  11388 1HG1 ILE A 712     -19.813   6.268  35.251  1.00  0.560          H  
ATOM  11389 2HG1 ILE A 712     -19.909   4.539  35.557  1.00  0.560          H  
ATOM  11390 1HG2 ILE A 712     -17.606   6.468  33.214  1.00  0.560          H  
ATOM  11391 2HG2 ILE A 712     -18.572   6.084  31.794  1.00  0.560          H  
ATOM  11392 3HG2 ILE A 712     -19.206   7.155  33.017  1.00  0.560          H  
ATOM  11393 1HD1 ILE A 712     -18.170   5.549  36.887  1.00  0.560          H  
ATOM  11394 2HD1 ILE A 712     -17.498   4.433  35.692  1.00  0.560          H  
ATOM  11395 3HD1 ILE A 712     -17.366   6.175  35.442  1.00  0.560          H  
ATOM  11396  N   PRO A 713     -21.483   5.408  30.816  1.00  0.400          N  
ATOM  11397  CA  PRO A 713     -21.527   5.391  29.381  1.00  0.430          C  
ATOM  11398  C   PRO A 713     -20.173   5.882  28.962  1.00  0.340          C  
ATOM  11399  O   PRO A 713     -19.688   6.842  29.547  1.00  0.300          O  
ATOM  11400  CB  PRO A 713     -22.597   6.443  29.054  1.00  0.650          C  
ATOM  11401  CG  PRO A 713     -23.445   6.539  30.286  1.00  0.650          C  
ATOM  11402  CD  PRO A 713     -22.501   6.280  31.433  1.00  0.650          C  
ATOM  11403  HA  PRO A 713     -21.747   4.389  29.002  1.00  0.520          H  
ATOM  11404 1HB  PRO A 713     -22.131   7.401  28.780  1.00  0.770          H  
ATOM  11405 2HB  PRO A 713     -23.169   6.103  28.184  1.00  0.770          H  
ATOM  11406 1HG  PRO A 713     -23.885   7.547  30.350  1.00  0.770          H  
ATOM  11407 2HG  PRO A 713     -24.277   5.847  30.253  1.00  0.770          H  
ATOM  11408 1HD  PRO A 713     -22.055   7.204  31.811  1.00  0.770          H  
ATOM  11409 2HD  PRO A 713     -23.085   5.752  32.183  1.00  0.770          H  
ATOM  11410  N   LEU A 714     -19.613   5.349  27.896  1.00  0.400          N  
ATOM  11411  CA  LEU A 714     -18.331   5.867  27.440  1.00  0.390          C  
ATOM  11412  C   LEU A 714     -18.367   7.408  27.222  1.00  0.340          C  
ATOM  11413  O   LEU A 714     -17.403   8.102  27.572  1.00  0.380          O  
ATOM  11414  CB  LEU A 714     -17.810   5.039  26.251  1.00  0.550          C  
ATOM  11415  CG  LEU A 714     -16.430   5.373  25.739  1.00  0.550          C  
ATOM  11416  CD1 LEU A 714     -15.820   4.083  25.230  1.00  0.550          C  
ATOM  11417  CD2 LEU A 714     -16.518   6.406  24.602  1.00  0.550          C  
ATOM  11418  H   LEU A 714     -20.058   4.573  27.424  1.00  0.480          H  
ATOM  11419  HA  LEU A 714     -17.617   5.690  28.233  1.00  0.470          H  
ATOM  11420 1HB  LEU A 714     -17.771   4.001  26.574  1.00  0.660          H  
ATOM  11421 2HB  LEU A 714     -18.474   5.075  25.421  1.00  0.660          H  
ATOM  11422  HG  LEU A 714     -15.812   5.759  26.542  1.00  0.660          H  
ATOM  11423 1HD1 LEU A 714     -14.815   4.261  24.847  1.00  0.660          H  
ATOM  11424 2HD1 LEU A 714     -15.771   3.363  26.045  1.00  0.660          H  
ATOM  11425 3HD1 LEU A 714     -16.441   3.687  24.433  1.00  0.660          H  
ATOM  11426 1HD2 LEU A 714     -15.512   6.608  24.226  1.00  0.660          H  
ATOM  11427 2HD2 LEU A 714     -17.130   6.004  23.794  1.00  0.660          H  
ATOM  11428 3HD2 LEU A 714     -16.951   7.335  24.943  1.00  0.660          H  
ATOM  11429  N   PRO A 715     -19.429   7.977  26.603  1.00  0.320          N  
ATOM  11430  CA  PRO A 715     -19.584   9.395  26.397  1.00  0.340          C  
ATOM  11431  C   PRO A 715     -19.626  10.229  27.691  1.00  0.310          C  
ATOM  11432  O   PRO A 715     -19.501  11.450  27.598  1.00  0.320          O  
ATOM  11433  CB  PRO A 715     -20.920   9.485  25.637  1.00  0.510          C  
ATOM  11434  CG  PRO A 715     -21.048   8.161  24.943  1.00  0.510          C  
ATOM  11435  CD  PRO A 715     -20.500   7.181  25.922  1.00  0.510          C  
ATOM  11436  HA  PRO A 715     -18.772   9.736  25.752  1.00  0.410          H  
ATOM  11437 1HB  PRO A 715     -21.743   9.676  26.342  1.00  0.610          H  
ATOM  11438 2HB  PRO A 715     -20.898  10.336  24.937  1.00  0.610          H  
ATOM  11439 1HG  PRO A 715     -22.096   7.960  24.665  1.00  0.610          H  
ATOM  11440 2HG  PRO A 715     -20.476   8.163  24.004  1.00  0.610          H  
ATOM  11441 1HD  PRO A 715     -21.298   6.922  26.599  1.00  0.610          H  
ATOM  11442 2HD  PRO A 715     -20.138   6.341  25.383  1.00  0.610          H  
ATOM  11443  N   LEU A 716     -19.882   9.641  28.866  1.00  0.270          N  
ATOM  11444  CA  LEU A 716     -19.925  10.487  30.048  1.00  0.250          C  
ATOM  11445  C   LEU A 716     -18.581  11.182  30.331  1.00  0.250          C  
ATOM  11446  O   LEU A 716     -18.593  12.401  30.536  1.00  0.280          O  
ATOM  11447  CB  LEU A 716     -20.446   9.727  31.285  1.00  0.360          C  
ATOM  11448  CG  LEU A 716     -20.465  10.542  32.631  1.00  0.360          C  
ATOM  11449  CD1 LEU A 716     -21.398  11.732  32.472  1.00  0.360          C  
ATOM  11450  CD2 LEU A 716     -20.943   9.666  33.774  1.00  0.360          C  
ATOM  11451  H   LEU A 716     -19.970   8.629  28.973  1.00  0.320          H  
ATOM  11452  HA  LEU A 716     -20.654  11.266  29.837  1.00  0.300          H  
ATOM  11453 1HB  LEU A 716     -21.479   9.467  31.076  1.00  0.430          H  
ATOM  11454 2HB  LEU A 716     -19.914   8.803  31.422  1.00  0.430          H  
ATOM  11455  HG  LEU A 716     -19.465  10.915  32.862  1.00  0.430          H  
ATOM  11456 1HD1 LEU A 716     -21.431  12.279  33.377  1.00  0.430          H  
ATOM  11457 2HD1 LEU A 716     -21.057  12.393  31.681  1.00  0.430          H  
ATOM  11458 3HD1 LEU A 716     -22.394  11.380  32.233  1.00  0.430          H  
ATOM  11459 1HD2 LEU A 716     -20.957  10.258  34.687  1.00  0.430          H  
ATOM  11460 2HD2 LEU A 716     -21.953   9.302  33.569  1.00  0.430          H  
ATOM  11461 3HD2 LEU A 716     -20.284   8.832  33.909  1.00  0.430          H  
ATOM  11462  N   PRO A 717     -17.418  10.481  30.453  1.00  0.250          N  
ATOM  11463  CA  PRO A 717     -16.138  11.128  30.569  1.00  0.300          C  
ATOM  11464  C   PRO A 717     -15.822  11.915  29.326  1.00  0.310          C  
ATOM  11465  O   PRO A 717     -15.128  12.919  29.410  1.00  0.330          O  
ATOM  11466  CB  PRO A 717     -15.167   9.983  30.834  1.00  0.450          C  
ATOM  11467  CG  PRO A 717     -15.880   8.763  30.332  1.00  0.450          C  
ATOM  11468  CD  PRO A 717     -17.346   9.028  30.624  1.00  0.450          C  
ATOM  11469  HA  PRO A 717     -16.164  11.802  31.413  1.00  0.360          H  
ATOM  11470 1HB  PRO A 717     -14.223  10.172  30.302  1.00  0.540          H  
ATOM  11471 2HB  PRO A 717     -14.923   9.936  31.904  1.00  0.540          H  
ATOM  11472 1HG  PRO A 717     -15.680   8.614  29.263  1.00  0.540          H  
ATOM  11473 2HG  PRO A 717     -15.516   7.878  30.828  1.00  0.540          H  
ATOM  11474 1HD  PRO A 717     -17.936   8.471  29.935  1.00  0.540          H  
ATOM  11475 2HD  PRO A 717     -17.573   8.770  31.664  1.00  0.540          H  
ATOM  11476  N   ALA A 718     -16.383  11.548  28.163  1.00  0.320          N  
ATOM  11477  CA  ALA A 718     -16.102  12.417  27.034  1.00  0.350          C  
ATOM  11478  C   ALA A 718     -16.623  13.825  27.357  1.00  0.320          C  
ATOM  11479  O   ALA A 718     -15.914  14.819  27.176  1.00  0.340          O  
ATOM  11480  CB  ALA A 718     -16.714  11.892  25.755  1.00  0.480          C  
ATOM  11481  H   ALA A 718     -16.909  10.671  28.042  1.00  0.380          H  
ATOM  11482  HA  ALA A 718     -15.022  12.469  26.910  1.00  0.420          H  
ATOM  11483 1HB  ALA A 718     -16.458  12.560  24.940  1.00  0.570          H  
ATOM  11484 2HB  ALA A 718     -16.326  10.896  25.549  1.00  0.570          H  
ATOM  11485 3HB  ALA A 718     -17.783  11.853  25.862  1.00  0.570          H  
ATOM  11486  N   LYS A 719     -17.866  13.898  27.875  1.00  0.280          N  
ATOM  11487  CA  LYS A 719     -18.470  15.181  28.238  1.00  0.280          C  
ATOM  11488  C   LYS A 719     -17.663  15.887  29.331  1.00  0.320          C  
ATOM  11489  O   LYS A 719     -17.413  17.096  29.219  1.00  0.350          O  
ATOM  11490  CB  LYS A 719     -19.942  15.002  28.674  1.00  0.390          C  
ATOM  11491  CG  LYS A 719     -20.913  14.687  27.512  1.00  0.390          C  
ATOM  11492  CD  LYS A 719     -22.379  14.313  27.968  1.00  0.390          C  
ATOM  11493  CE  LYS A 719     -23.256  15.528  28.448  1.00  0.390          C  
ATOM  11494  NZ  LYS A 719     -24.717  15.097  28.667  1.00  0.390          N  
ATOM  11495  H   LYS A 719     -18.406  13.028  27.967  1.00  0.340          H  
ATOM  11496  HA  LYS A 719     -18.456  15.822  27.361  1.00  0.340          H  
ATOM  11497 1HB  LYS A 719     -20.014  14.183  29.391  1.00  0.470          H  
ATOM  11498 2HB  LYS A 719     -20.288  15.906  29.169  1.00  0.470          H  
ATOM  11499 1HG  LYS A 719     -20.959  15.549  26.847  1.00  0.470          H  
ATOM  11500 2HG  LYS A 719     -20.508  13.847  26.946  1.00  0.470          H  
ATOM  11501 1HD  LYS A 719     -22.893  13.832  27.134  1.00  0.470          H  
ATOM  11502 2HD  LYS A 719     -22.325  13.589  28.787  1.00  0.470          H  
ATOM  11503 1HE  LYS A 719     -22.864  15.931  29.385  1.00  0.470          H  
ATOM  11504 2HE  LYS A 719     -23.233  16.307  27.690  1.00  0.470          H  
ATOM  11505 1HZ  LYS A 719     -25.354  15.899  28.966  1.00  0.470          H  
ATOM  11506 2HZ  LYS A 719     -25.046  14.736  27.789  1.00  0.470          H  
ATOM  11507 3HZ  LYS A 719     -24.760  14.346  29.402  1.00  0.470          H  
ATOM  11508  N   ILE A 720     -17.157  15.124  30.319  1.00  0.330          N  
ATOM  11509  CA  ILE A 720     -16.399  15.730  31.416  1.00  0.400          C  
ATOM  11510  C   ILE A 720     -15.154  16.389  30.870  1.00  0.470          C  
ATOM  11511  O   ILE A 720     -14.873  17.540  31.217  1.00  0.560          O  
ATOM  11512  CB  ILE A 720     -15.905  14.676  32.464  1.00  0.530          C  
ATOM  11513  CG1 ILE A 720     -17.092  14.091  33.196  1.00  0.530          C  
ATOM  11514  CG2 ILE A 720     -14.930  15.341  33.493  1.00  0.530          C  
ATOM  11515  CD1 ILE A 720     -16.845  12.872  34.039  1.00  0.530          C  
ATOM  11516  H   ILE A 720     -17.409  14.130  30.333  1.00  0.400          H  
ATOM  11517  HA  ILE A 720     -17.005  16.475  31.906  1.00  0.480          H  
ATOM  11518  HB  ILE A 720     -15.381  13.878  31.956  1.00  0.640          H  
ATOM  11519 1HG1 ILE A 720     -17.500  14.860  33.837  1.00  0.640          H  
ATOM  11520 2HG1 ILE A 720     -17.824  13.818  32.453  1.00  0.640          H  
ATOM  11521 1HG2 ILE A 720     -14.589  14.606  34.211  1.00  0.640          H  
ATOM  11522 2HG2 ILE A 720     -14.054  15.751  32.988  1.00  0.640          H  
ATOM  11523 3HG2 ILE A 720     -15.448  16.146  34.019  1.00  0.640          H  
ATOM  11524 1HD1 ILE A 720     -17.762  12.563  34.469  1.00  0.640          H  
ATOM  11525 2HD1 ILE A 720     -16.473  12.070  33.457  1.00  0.640          H  
ATOM  11526 3HD1 ILE A 720     -16.144  13.094  34.820  1.00  0.640          H  
ATOM  11527  N   ASN A 721     -14.436  15.662  30.023  1.00  0.460          N  
ATOM  11528  CA  ASN A 721     -13.175  16.082  29.444  1.00  0.490          C  
ATOM  11529  C   ASN A 721     -13.325  17.271  28.489  1.00  0.500          C  
ATOM  11530  O   ASN A 721     -12.382  18.044  28.313  1.00  0.480          O  
ATOM  11531  CB  ASN A 721     -12.582  14.885  28.752  1.00  0.670          C  
ATOM  11532  CG  ASN A 721     -12.225  13.822  29.760  1.00  0.670          C  
ATOM  11533  OD1 ASN A 721     -11.978  14.066  30.951  1.00  0.670          O  
ATOM  11534  ND2 ASN A 721     -12.252  12.606  29.307  1.00  0.670          N  
ATOM  11535  H   ASN A 721     -14.771  14.719  29.802  1.00  0.550          H  
ATOM  11536  HA  ASN A 721     -12.512  16.393  30.254  1.00  0.590          H  
ATOM  11537 1HB  ASN A 721     -13.306  14.478  28.042  1.00  0.810          H  
ATOM  11538 2HB  ASN A 721     -11.690  15.173  28.198  1.00  0.810          H  
ATOM  11539 1HD2 ASN A 721     -12.085  11.845  29.932  1.00  0.810          H  
ATOM  11540 2HD2 ASN A 721     -12.467  12.435  28.350  1.00  0.810          H  
ATOM  11541  N   ARG A 722     -14.491  17.411  27.832  1.00  0.640          N  
ATOM  11542  CA  ARG A 722     -14.713  18.561  26.960  1.00  0.760          C  
ATOM  11543  C   ARG A 722     -14.916  19.816  27.806  1.00  0.810          C  
ATOM  11544  O   ARG A 722     -14.362  20.874  27.504  1.00  0.920          O  
ATOM  11545  CB  ARG A 722     -15.926  18.386  26.062  1.00  1.020          C  
ATOM  11546  CG  ARG A 722     -15.798  17.342  24.970  1.00  1.020          C  
ATOM  11547  CD  ARG A 722     -16.964  17.373  24.057  1.00  1.020          C  
ATOM  11548  NE  ARG A 722     -16.964  16.240  23.131  1.00  1.020          N  
ATOM  11549  CZ  ARG A 722     -17.637  15.078  23.323  1.00  1.020          C  
ATOM  11550  NH1 ARG A 722     -18.371  14.908  24.403  1.00  1.020          N  
ATOM  11551  NH2 ARG A 722     -17.561  14.116  22.414  1.00  1.020          N  
ATOM  11552  H   ARG A 722     -15.213  16.688  27.920  1.00  0.770          H  
ATOM  11553  HA  ARG A 722     -13.832  18.698  26.336  1.00  0.910          H  
ATOM  11554 1HB  ARG A 722     -16.775  18.094  26.682  1.00  1.220          H  
ATOM  11555 2HB  ARG A 722     -16.173  19.339  25.598  1.00  1.220          H  
ATOM  11556 1HG  ARG A 722     -14.905  17.549  24.385  1.00  1.220          H  
ATOM  11557 2HG  ARG A 722     -15.719  16.360  25.391  1.00  1.220          H  
ATOM  11558 1HD  ARG A 722     -17.887  17.376  24.626  1.00  1.220          H  
ATOM  11559 2HD  ARG A 722     -16.914  18.286  23.463  1.00  1.220          H  
ATOM  11560  HE  ARG A 722     -16.414  16.331  22.286  1.00  1.220          H  
ATOM  11561 1HH1 ARG A 722     -18.428  15.638  25.090  1.00  1.220          H  
ATOM  11562 2HH1 ARG A 722     -18.894  14.057  24.545  1.00  1.220          H  
ATOM  11563 1HH2 ARG A 722     -17.000  14.249  21.583  1.00  1.220          H  
ATOM  11564 2HH2 ARG A 722     -18.063  13.251  22.544  1.00  1.220          H  
ATOM  11565  N   HIS A 723     -15.697  19.686  28.884  1.00  0.820          N  
ATOM  11566  CA  HIS A 723     -15.946  20.808  29.780  1.00  0.980          C  
ATOM  11567  C   HIS A 723     -14.729  21.171  30.604  1.00  1.070          C  
ATOM  11568  O   HIS A 723     -14.486  22.349  30.889  1.00  1.810          O  
ATOM  11569  CB  HIS A 723     -17.045  20.492  30.800  1.00  1.310          C  
ATOM  11570  CG  HIS A 723     -18.460  20.557  30.351  1.00  1.310          C  
ATOM  11571  ND1 HIS A 723     -19.092  21.751  30.067  1.00  1.310          N  
ATOM  11572  CD2 HIS A 723     -19.394  19.595  30.205  1.00  1.310          C  
ATOM  11573  CE1 HIS A 723     -20.358  21.507  29.778  1.00  1.310          C  
ATOM  11574  NE2 HIS A 723     -20.557  20.215  29.866  1.00  1.310          N  
ATOM  11575  H   HIS A 723     -16.174  18.791  29.057  1.00  0.980          H  
ATOM  11576  HA  HIS A 723     -16.243  21.683  29.199  1.00  1.180          H  
ATOM  11577 1HB  HIS A 723     -16.878  19.481  31.185  1.00  1.570          H  
ATOM  11578 2HB  HIS A 723     -16.937  21.168  31.647  1.00  1.570          H  
ATOM  11579  HD2 HIS A 723     -19.267  18.536  30.354  1.00  1.570          H  
ATOM  11580  HE1 HIS A 723     -21.125  22.240  29.527  1.00  1.570          H  
ATOM  11581  HE2 HIS A 723     -21.461  19.752  29.729  1.00  1.570          H  
ATOM  11582  N   PHE A 724     -13.979  20.160  31.019  1.00  1.030          N  
ATOM  11583  CA  PHE A 724     -12.851  20.349  31.889  1.00  1.140          C  
ATOM  11584  C   PHE A 724     -11.593  19.639  31.352  1.00  1.060          C  
ATOM  11585  O   PHE A 724     -11.323  18.494  31.723  1.00  1.080          O  
ATOM  11586  CB  PHE A 724     -13.286  19.791  33.227  1.00  1.550          C  
ATOM  11587  CG  PHE A 724     -12.515  20.117  34.390  1.00  1.550          C  
ATOM  11588  CD1 PHE A 724     -11.185  20.552  34.390  1.00  1.550          C  
ATOM  11589  CD2 PHE A 724     -13.172  20.017  35.561  1.00  1.550          C  
ATOM  11590  CE1 PHE A 724     -10.584  20.854  35.559  1.00  1.550          C  
ATOM  11591  CE2 PHE A 724     -12.583  20.315  36.685  1.00  1.550          C  
ATOM  11592  CZ  PHE A 724     -11.276  20.733  36.698  1.00  1.550          C  
ATOM  11593  H   PHE A 724     -14.239  19.205  30.768  1.00  1.240          H  
ATOM  11594  HA  PHE A 724     -12.674  21.419  32.010  1.00  1.370          H  
ATOM  11595 1HB  PHE A 724     -14.305  20.130  33.416  1.00  1.860          H  
ATOM  11596 2HB  PHE A 724     -13.336  18.701  33.153  1.00  1.860          H  
ATOM  11597  HD1 PHE A 724     -10.629  20.661  33.498  1.00  1.860          H  
ATOM  11598  HD2 PHE A 724     -14.217  19.699  35.569  1.00  1.860          H  
ATOM  11599  HE1 PHE A 724      -9.552  21.198  35.596  1.00  1.860          H  
ATOM  11600  HE2 PHE A 724     -13.160  20.253  37.585  1.00  1.860          H  
ATOM  11601  HZ  PHE A 724     -10.803  20.994  37.619  1.00  1.860          H  
ATOM  11602  N   PRO A 725     -10.768  20.302  30.521  1.00  1.070          N  
ATOM  11603  CA  PRO A 725      -9.579  19.762  29.858  1.00  1.110          C  
ATOM  11604  C   PRO A 725      -8.478  19.208  30.760  1.00  1.290          C  
ATOM  11605  O   PRO A 725      -7.654  18.412  30.319  1.00  2.220          O  
ATOM  11606  CB  PRO A 725      -9.030  20.996  29.121  1.00  1.670          C  
ATOM  11607  CG  PRO A 725     -10.210  21.901  28.940  1.00  1.670          C  
ATOM  11608  CD  PRO A 725     -11.048  21.705  30.173  1.00  1.670          C  
ATOM  11609  HA  PRO A 725      -9.910  18.998  29.133  1.00  1.330          H  
ATOM  11610 1HB  PRO A 725      -8.225  21.464  29.719  1.00  2.000          H  
ATOM  11611 2HB  PRO A 725      -8.579  20.694  28.169  1.00  2.000          H  
ATOM  11612 1HG  PRO A 725      -9.889  22.945  28.795  1.00  2.000          H  
ATOM  11613 2HG  PRO A 725     -10.748  21.609  28.021  1.00  2.000          H  
ATOM  11614 1HD  PRO A 725     -10.745  22.390  30.978  1.00  2.000          H  
ATOM  11615 2HD  PRO A 725     -12.095  21.846  29.873  1.00  2.000          H  
ATOM  11616  N   VAL A 726      -8.436  19.648  32.013  1.00  0.680          N  
ATOM  11617  CA  VAL A 726      -7.374  19.219  32.914  1.00  0.800          C  
ATOM  11618  C   VAL A 726      -7.802  18.666  34.273  1.00  0.750          C  
ATOM  11619  O   VAL A 726      -7.665  19.352  35.284  1.00  0.810          O  
ATOM  11620  CB  VAL A 726      -6.377  20.389  33.130  1.00  1.070          C  
ATOM  11621  CG1 VAL A 726      -5.561  20.608  31.865  1.00  1.070          C  
ATOM  11622  CG2 VAL A 726      -7.145  21.692  33.447  1.00  1.070          C  
ATOM  11623  H   VAL A 726      -9.135  20.278  32.353  1.00  0.820          H  
ATOM  11624  HA  VAL A 726      -6.826  18.422  32.413  1.00  0.960          H  
ATOM  11625  HB  VAL A 726      -5.701  20.137  33.939  1.00  1.290          H  
ATOM  11626 1HG1 VAL A 726      -4.855  21.421  32.030  1.00  1.290          H  
ATOM  11627 2HG1 VAL A 726      -5.013  19.697  31.627  1.00  1.290          H  
ATOM  11628 3HG1 VAL A 726      -6.210  20.862  31.042  1.00  1.290          H  
ATOM  11629 1HG2 VAL A 726      -6.428  22.498  33.591  1.00  1.290          H  
ATOM  11630 2HG2 VAL A 726      -7.807  21.944  32.626  1.00  1.290          H  
ATOM  11631 3HG2 VAL A 726      -7.724  21.578  34.350  1.00  1.290          H  
ATOM  11632  N   ALA A 727      -8.271  17.423  34.295  1.00  0.750          N  
ATOM  11633  CA  ALA A 727      -8.686  16.773  35.547  1.00  0.700          C  
ATOM  11634  C   ALA A 727      -8.515  15.263  35.431  1.00  0.690          C  
ATOM  11635  O   ALA A 727      -8.542  14.707  34.328  1.00  0.790          O  
ATOM  11636  CB  ALA A 727     -10.129  17.095  35.899  1.00  1.000          C  
ATOM  11637  H   ALA A 727      -8.363  16.928  33.418  1.00  0.900          H  
ATOM  11638  HA  ALA A 727      -8.041  17.125  36.350  1.00  0.840          H  
ATOM  11639 1HB  ALA A 727     -10.384  16.603  36.841  1.00  1.200          H  
ATOM  11640 2HB  ALA A 727     -10.232  18.150  36.013  1.00  1.200          H  
ATOM  11641 3HB  ALA A 727     -10.792  16.740  35.114  1.00  1.200          H  
ATOM  11642  N   ASP A 728      -8.348  14.614  36.579  1.00  0.620          N  
ATOM  11643  CA  ASP A 728      -8.262  13.164  36.672  1.00  0.710          C  
ATOM  11644  C   ASP A 728      -9.651  12.556  36.842  1.00  0.670          C  
ATOM  11645  O   ASP A 728     -10.283  12.742  37.883  1.00  0.830          O  
ATOM  11646  CB  ASP A 728      -7.371  12.752  37.861  1.00  0.960          C  
ATOM  11647  CG  ASP A 728      -7.132  11.235  37.968  1.00  0.960          C  
ATOM  11648  OD1 ASP A 728      -7.717  10.515  37.199  1.00  0.960          O  
ATOM  11649  OD2 ASP A 728      -6.376  10.815  38.820  1.00  0.960          O  
ATOM  11650  H   ASP A 728      -8.285  15.143  37.454  1.00  0.740          H  
ATOM  11651  HA  ASP A 728      -7.825  12.778  35.750  1.00  0.850          H  
ATOM  11652 1HB  ASP A 728      -6.409  13.255  37.785  1.00  1.150          H  
ATOM  11653 2HB  ASP A 728      -7.831  13.094  38.790  1.00  1.150          H  
ATOM  11654  N   VAL A 729     -10.179  11.910  35.808  1.00  0.500          N  
ATOM  11655  CA  VAL A 729     -11.508  11.337  35.964  1.00  0.380          C  
ATOM  11656  C   VAL A 729     -11.348   9.838  35.986  1.00  0.340          C  
ATOM  11657  O   VAL A 729     -10.699   9.255  35.100  1.00  0.400          O  
ATOM  11658  CB  VAL A 729     -12.503  11.807  34.864  1.00  0.580          C  
ATOM  11659  CG1 VAL A 729     -12.004  11.483  33.442  1.00  0.580          C  
ATOM  11660  CG2 VAL A 729     -13.863  11.141  35.107  1.00  0.580          C  
ATOM  11661  H   VAL A 729      -9.633  11.783  34.967  1.00  0.600          H  
ATOM  11662  HA  VAL A 729     -11.912  11.625  36.927  1.00  0.460          H  
ATOM  11663  HB  VAL A 729     -12.608  12.892  34.927  1.00  0.700          H  
ATOM  11664 1HG1 VAL A 729     -12.731  11.850  32.712  1.00  0.700          H  
ATOM  11665 2HG1 VAL A 729     -11.046  11.971  33.267  1.00  0.700          H  
ATOM  11666 3HG1 VAL A 729     -11.895  10.429  33.323  1.00  0.700          H  
ATOM  11667 1HG2 VAL A 729     -14.535  11.474  34.360  1.00  0.700          H  
ATOM  11668 2HG2 VAL A 729     -13.782  10.077  35.049  1.00  0.700          H  
ATOM  11669 3HG2 VAL A 729     -14.241  11.399  36.085  1.00  0.700          H  
ATOM  11670  N   ILE A 730     -11.907   9.232  37.026  1.00  0.290          N  
ATOM  11671  CA  ILE A 730     -11.775   7.806  37.213  1.00  0.280          C  
ATOM  11672  C   ILE A 730     -13.090   7.081  37.518  1.00  0.290          C  
ATOM  11673  O   ILE A 730     -13.970   7.606  38.222  1.00  0.320          O  
ATOM  11674  CB  ILE A 730     -10.697   7.554  38.290  1.00  0.400          C  
ATOM  11675  CG1 ILE A 730     -10.427   6.096  38.386  1.00  0.400          C  
ATOM  11676  CG2 ILE A 730     -11.124   8.136  39.580  1.00  0.400          C  
ATOM  11677  CD1 ILE A 730      -9.185   5.705  39.073  1.00  0.400          C  
ATOM  11678  H   ILE A 730     -12.402   9.805  37.722  1.00  0.350          H  
ATOM  11679  HA  ILE A 730     -11.397   7.388  36.281  1.00  0.340          H  
ATOM  11680  HB  ILE A 730      -9.762   8.035  37.979  1.00  0.480          H  
ATOM  11681 1HG1 ILE A 730     -11.247   5.605  38.878  1.00  0.480          H  
ATOM  11682 2HG1 ILE A 730     -10.371   5.760  37.426  1.00  0.480          H  
ATOM  11683 1HG2 ILE A 730     -10.370   7.989  40.320  1.00  0.480          H  
ATOM  11684 2HG2 ILE A 730     -11.277   9.204  39.447  1.00  0.480          H  
ATOM  11685 3HG2 ILE A 730     -12.051   7.677  39.914  1.00  0.480          H  
ATOM  11686 1HD1 ILE A 730      -9.104   4.640  39.017  1.00  0.480          H  
ATOM  11687 2HD1 ILE A 730      -8.330   6.162  38.570  1.00  0.480          H  
ATOM  11688 3HD1 ILE A 730      -9.205   6.011  40.086  1.00  0.480          H  
ATOM  11689  N   SER A 731     -13.194   5.864  36.970  1.00  0.410          N  
ATOM  11690  CA  SER A 731     -14.328   4.974  37.181  1.00  0.540          C  
ATOM  11691  C   SER A 731     -14.102   4.061  38.367  1.00  0.580          C  
ATOM  11692  O   SER A 731     -13.109   3.317  38.422  1.00  0.590          O  
ATOM  11693  CB  SER A 731     -14.554   4.140  35.946  1.00  0.700          C  
ATOM  11694  OG  SER A 731     -15.473   3.112  36.185  1.00  0.700          O  
ATOM  11695  H   SER A 731     -12.412   5.498  36.414  1.00  0.490          H  
ATOM  11696  HA  SER A 731     -15.216   5.576  37.381  1.00  0.650          H  
ATOM  11697 1HB  SER A 731     -14.941   4.787  35.184  1.00  0.840          H  
ATOM  11698 2HB  SER A 731     -13.606   3.725  35.587  1.00  0.840          H  
ATOM  11699  HG  SER A 731     -15.620   2.679  35.334  1.00  0.840          H  
ATOM  11700  N   LEU A 732     -14.977   4.155  39.365  1.00  0.610          N  
ATOM  11701  CA  LEU A 732     -14.813   3.324  40.540  1.00  0.610          C  
ATOM  11702  C   LEU A 732     -15.965   2.316  40.604  1.00  0.640          C  
ATOM  11703  O   LEU A 732     -17.114   2.649  40.298  1.00  0.930          O  
ATOM  11704  CB  LEU A 732     -14.843   4.154  41.823  1.00  0.850          C  
ATOM  11705  CG  LEU A 732     -13.940   5.418  41.941  1.00  0.850          C  
ATOM  11706  CD1 LEU A 732     -14.139   5.965  43.369  1.00  0.850          C  
ATOM  11707  CD2 LEU A 732     -12.498   5.125  41.596  1.00  0.850          C  
ATOM  11708  H   LEU A 732     -15.782   4.786  39.303  1.00  0.730          H  
ATOM  11709  HA  LEU A 732     -13.878   2.770  40.476  1.00  0.730          H  
ATOM  11710 1HB  LEU A 732     -15.838   4.476  41.940  1.00  1.020          H  
ATOM  11711 2HB  LEU A 732     -14.601   3.495  42.653  1.00  1.020          H  
ATOM  11712  HG  LEU A 732     -14.301   6.186  41.246  1.00  1.020          H  
ATOM  11713 1HD1 LEU A 732     -13.574   6.849  43.510  1.00  1.020          H  
ATOM  11714 2HD1 LEU A 732     -15.196   6.184  43.531  1.00  1.020          H  
ATOM  11715 3HD1 LEU A 732     -13.808   5.224  44.096  1.00  1.020          H  
ATOM  11716 1HD2 LEU A 732     -11.907   6.030  41.695  1.00  1.020          H  
ATOM  11717 2HD2 LEU A 732     -12.127   4.400  42.230  1.00  1.020          H  
ATOM  11718 3HD2 LEU A 732     -12.435   4.765  40.586  1.00  1.020          H  
ATOM  11719  N   GLY A 733     -15.679   1.106  41.049  1.00  0.370          N  
ATOM  11720  CA  GLY A 733     -16.719   0.103  41.229  1.00  0.340          C  
ATOM  11721  C   GLY A 733     -16.631  -0.552  42.596  1.00  0.280          C  
ATOM  11722  O   GLY A 733     -15.738  -0.227  43.392  1.00  0.350          O  
ATOM  11723  H   GLY A 733     -14.707   0.893  41.264  1.00  0.440          H  
ATOM  11724 1HA  GLY A 733     -17.702   0.553  41.096  1.00  0.410          H  
ATOM  11725 2HA  GLY A 733     -16.613  -0.659  40.464  1.00  0.410          H  
ATOM  11726  N   GLY A 734     -17.491  -1.551  42.814  1.00  0.240          N  
ATOM  11727  CA  GLY A 734     -17.581  -2.305  44.062  1.00  0.270          C  
ATOM  11728  C   GLY A 734     -18.961  -2.182  44.695  1.00  0.260          C  
ATOM  11729  O   GLY A 734     -19.624  -1.149  44.595  1.00  0.350          O  
ATOM  11730  H   GLY A 734     -18.166  -1.759  42.088  1.00  0.290          H  
ATOM  11731 1HA  GLY A 734     -17.366  -3.357  43.869  1.00  0.320          H  
ATOM  11732 2HA  GLY A 734     -16.838  -1.948  44.769  1.00  0.320          H  
ATOM  11733  N   ALA A 735     -19.383  -3.275  45.317  1.00  0.300          N  
ATOM  11734  CA  ALA A 735     -20.669  -3.442  45.995  1.00  0.300          C  
ATOM  11735  C   ALA A 735     -20.711  -2.800  47.375  1.00  0.310          C  
ATOM  11736  O   ALA A 735     -19.678  -2.617  48.005  1.00  0.320          O  
ATOM  11737  CB  ALA A 735     -20.965  -4.917  46.141  1.00  0.420          C  
ATOM  11738  H   ALA A 735     -18.753  -4.065  45.305  1.00  0.360          H  
ATOM  11739  HA  ALA A 735     -21.437  -2.973  45.380  1.00  0.360          H  
ATOM  11740 1HB  ALA A 735     -21.942  -5.047  46.616  1.00  0.500          H  
ATOM  11741 2HB  ALA A 735     -20.973  -5.378  45.155  1.00  0.500          H  
ATOM  11742 3HB  ALA A 735     -20.196  -5.383  46.760  1.00  0.500          H  
ATOM  11743  N   THR A 736     -21.923  -2.558  47.886  1.00  0.310          N  
ATOM  11744  CA  THR A 736     -22.154  -2.062  49.255  1.00  0.320          C  
ATOM  11745  C   THR A 736     -21.472  -3.014  50.244  1.00  0.320          C  
ATOM  11746  O   THR A 736     -20.827  -2.630  51.226  1.00  0.340          O  
ATOM  11747  CB  THR A 736     -23.675  -2.004  49.541  1.00  0.440          C  
ATOM  11748  OG1 THR A 736     -24.306  -1.113  48.603  1.00  0.440          O  
ATOM  11749  CG2 THR A 736     -23.934  -1.525  50.943  1.00  0.440          C  
ATOM  11750  H   THR A 736     -22.742  -2.712  47.314  1.00  0.370          H  
ATOM  11751  HA  THR A 736     -21.718  -1.065  49.362  1.00  0.380          H  
ATOM  11752  HB  THR A 736     -24.102  -2.991  49.427  1.00  0.530          H  
ATOM  11753  HG1 THR A 736     -25.261  -1.174  48.695  1.00  0.530          H  
ATOM  11754 1HG2 THR A 736     -25.008  -1.500  51.116  1.00  0.530          H  
ATOM  11755 2HG2 THR A 736     -23.478  -2.184  51.653  1.00  0.530          H  
ATOM  11756 3HG2 THR A 736     -23.522  -0.537  51.069  1.00  0.530          H  
ATOM  11757  N   GLU A 737     -21.603  -4.290  49.950  1.00  0.340          N  
ATOM  11758  CA  GLU A 737     -21.054  -5.398  50.703  1.00  0.370          C  
ATOM  11759  C   GLU A 737     -19.532  -5.477  50.654  1.00  0.390          C  
ATOM  11760  O   GLU A 737     -18.942  -6.433  51.161  1.00  0.480          O  
ATOM  11761  CB  GLU A 737     -21.670  -6.684  50.239  1.00  0.510          C  
ATOM  11762  CG  GLU A 737     -23.179  -6.781  50.481  1.00  0.510          C  
ATOM  11763  CD  GLU A 737     -24.057  -6.132  49.398  1.00  0.510          C  
ATOM  11764  OE1 GLU A 737     -23.604  -5.245  48.716  1.00  0.510          O  
ATOM  11765  OE2 GLU A 737     -25.157  -6.607  49.193  1.00  0.510          O  
ATOM  11766  H   GLU A 737     -22.174  -4.515  49.135  1.00  0.410          H  
ATOM  11767  HA  GLU A 737     -21.323  -5.269  51.738  1.00  0.440          H  
ATOM  11768 1HB  GLU A 737     -21.485  -6.774  49.194  1.00  0.610          H  
ATOM  11769 2HB  GLU A 737     -21.187  -7.527  50.732  1.00  0.610          H  
ATOM  11770 1HG  GLU A 737     -23.429  -7.821  50.590  1.00  0.610          H  
ATOM  11771 2HG  GLU A 737     -23.401  -6.320  51.404  1.00  0.610          H  
ATOM  11772  N   ALA A 738     -18.891  -4.561  49.919  1.00  0.360          N  
ATOM  11773  CA  ALA A 738     -17.453  -4.450  49.842  1.00  0.380          C  
ATOM  11774  C   ALA A 738     -17.014  -3.044  50.271  1.00  0.400          C  
ATOM  11775  O   ALA A 738     -15.892  -2.614  49.988  1.00  0.550          O  
ATOM  11776  CB  ALA A 738     -16.989  -4.772  48.465  1.00  0.520          C  
ATOM  11777  H   ALA A 738     -19.413  -3.847  49.407  1.00  0.430          H  
ATOM  11778  HA  ALA A 738     -17.015  -5.148  50.533  1.00  0.460          H  
ATOM  11779 1HB  ALA A 738     -15.913  -4.707  48.464  1.00  0.630          H  
ATOM  11780 2HB  ALA A 738     -17.303  -5.779  48.209  1.00  0.630          H  
ATOM  11781 3HB  ALA A 738     -17.417  -4.059  47.761  1.00  0.630          H  
ATOM  11782  N   SER A 739     -17.874  -2.385  51.057  1.00  0.360          N  
ATOM  11783  CA  SER A 739     -17.684  -1.043  51.602  1.00  0.420          C  
ATOM  11784  C   SER A 739     -17.627   0.068  50.560  1.00  0.670          C  
ATOM  11785  O   SER A 739     -18.359   0.057  49.574  1.00  1.630          O  
ATOM  11786  CB  SER A 739     -16.418  -1.021  52.460  1.00  0.560          C  
ATOM  11787  OG  SER A 739     -16.249   0.201  53.112  1.00  0.560          O  
ATOM  11788  H   SER A 739     -18.783  -2.808  51.248  1.00  0.430          H  
ATOM  11789  HA  SER A 739     -18.534  -0.832  52.252  1.00  0.500          H  
ATOM  11790 1HB  SER A 739     -16.486  -1.824  53.198  1.00  0.680          H  
ATOM  11791 2HB  SER A 739     -15.540  -1.216  51.867  1.00  0.680          H  
ATOM  11792  HG  SER A 739     -15.478   0.063  53.689  1.00  0.680          H  
ATOM  11793  N   ILE A 740     -16.748   1.027  50.757  1.00  0.640          N  
ATOM  11794  CA  ILE A 740     -16.710   2.218  49.910  1.00  0.300          C  
ATOM  11795  C   ILE A 740     -16.465   1.954  48.431  1.00  0.170          C  
ATOM  11796  O   ILE A 740     -17.094   2.583  47.579  1.00  0.180          O  
ATOM  11797  CB  ILE A 740     -15.650   3.170  50.457  1.00  0.560          C  
ATOM  11798  CG1 ILE A 740     -16.158   3.721  51.824  1.00  0.560          C  
ATOM  11799  CG2 ILE A 740     -15.342   4.297  49.445  1.00  0.560          C  
ATOM  11800  CD1 ILE A 740     -15.129   4.392  52.659  1.00  0.560          C  
ATOM  11801  H   ILE A 740     -16.167   0.956  51.586  1.00  0.770          H  
ATOM  11802  HA  ILE A 740     -17.669   2.715  49.988  1.00  0.360          H  
ATOM  11803  HB  ILE A 740     -14.759   2.610  50.648  1.00  0.670          H  
ATOM  11804 1HG1 ILE A 740     -16.949   4.443  51.621  1.00  0.670          H  
ATOM  11805 2HG1 ILE A 740     -16.585   2.904  52.408  1.00  0.670          H  
ATOM  11806 1HG2 ILE A 740     -14.573   4.914  49.842  1.00  0.670          H  
ATOM  11807 2HG2 ILE A 740     -14.992   3.904  48.509  1.00  0.670          H  
ATOM  11808 3HG2 ILE A 740     -16.244   4.880  49.262  1.00  0.670          H  
ATOM  11809 1HD1 ILE A 740     -15.587   4.739  53.569  1.00  0.670          H  
ATOM  11810 2HD1 ILE A 740     -14.361   3.685  52.901  1.00  0.670          H  
ATOM  11811 3HD1 ILE A 740     -14.695   5.220  52.149  1.00  0.670          H  
ATOM  11812  N   TRP A 741     -15.503   1.111  48.117  1.00  0.310          N  
ATOM  11813  CA  TRP A 741     -15.189   0.787  46.737  1.00  0.440          C  
ATOM  11814  C   TRP A 741     -14.378  -0.503  46.751  1.00  0.340          C  
ATOM  11815  O   TRP A 741     -13.828  -0.853  47.802  1.00  0.340          O  
ATOM  11816  CB  TRP A 741     -14.457   1.986  46.056  1.00  0.560          C  
ATOM  11817  CG  TRP A 741     -13.089   2.391  46.632  1.00  0.560          C  
ATOM  11818  CD1 TRP A 741     -12.710   2.411  47.939  1.00  0.560          C  
ATOM  11819  CD2 TRP A 741     -11.930   2.875  45.892  1.00  0.560          C  
ATOM  11820  NE1 TRP A 741     -11.422   2.821  48.052  1.00  0.560          N  
ATOM  11821  CE2 TRP A 741     -10.929   3.104  46.815  1.00  0.560          C  
ATOM  11822  CE3 TRP A 741     -11.669   3.114  44.558  1.00  0.560          C  
ATOM  11823  CZ2 TRP A 741      -9.675   3.544  46.440  1.00  0.560          C  
ATOM  11824  CZ3 TRP A 741     -10.391   3.600  44.198  1.00  0.560          C  
ATOM  11825  CH2 TRP A 741      -9.437   3.797  45.119  1.00  0.560          C  
ATOM  11826  H   TRP A 741     -15.021   0.626  48.859  1.00  0.370          H  
ATOM  11827  HA  TRP A 741     -16.118   0.600  46.194  1.00  0.530          H  
ATOM  11828 1HB  TRP A 741     -14.313   1.745  45.006  1.00  0.680          H  
ATOM  11829 2HB  TRP A 741     -15.097   2.866  46.084  1.00  0.680          H  
ATOM  11830  HD1 TRP A 741     -13.313   2.134  48.763  1.00  0.680          H  
ATOM  11831  HE1 TRP A 741     -10.895   2.914  48.930  1.00  0.680          H  
ATOM  11832  HE3 TRP A 741     -12.441   2.931  43.814  1.00  0.680          H  
ATOM  11833  HZ2 TRP A 741      -8.898   3.687  47.161  1.00  0.680          H  
ATOM  11834  HZ3 TRP A 741     -10.172   3.806  43.163  1.00  0.680          H  
ATOM  11835  HH2 TRP A 741      -8.456   4.158  44.809  1.00  0.680          H  
ATOM  11836  N   SER A 742     -14.285  -1.179  45.596  1.00  0.360          N  
ATOM  11837  CA  SER A 742     -13.477  -2.402  45.451  1.00  0.400          C  
ATOM  11838  C   SER A 742     -12.524  -2.432  44.261  1.00  0.310          C  
ATOM  11839  O   SER A 742     -11.561  -3.215  44.244  1.00  0.300          O  
ATOM  11840  CB  SER A 742     -14.376  -3.591  45.303  1.00  0.540          C  
ATOM  11841  OG  SER A 742     -15.171  -3.719  46.388  1.00  0.540          O  
ATOM  11842  H   SER A 742     -14.810  -0.826  44.802  1.00  0.430          H  
ATOM  11843  HA  SER A 742     -12.896  -2.537  46.351  1.00  0.480          H  
ATOM  11844 1HB  SER A 742     -14.966  -3.487  44.418  1.00  0.650          H  
ATOM  11845 2HB  SER A 742     -13.778  -4.485  45.209  1.00  0.650          H  
ATOM  11846  HG  SER A 742     -14.574  -4.068  47.094  1.00  0.650          H  
ATOM  11847  N   ILE A 743     -12.794  -1.613  43.244  1.00  0.290          N  
ATOM  11848  CA  ILE A 743     -12.031  -1.696  41.994  1.00  0.250          C  
ATOM  11849  C   ILE A 743     -11.989  -0.349  41.252  1.00  0.320          C  
ATOM  11850  O   ILE A 743     -12.961   0.405  41.291  1.00  0.420          O  
ATOM  11851  CB  ILE A 743     -12.672  -2.836  41.154  1.00  0.370          C  
ATOM  11852  CG1 ILE A 743     -11.872  -3.202  39.938  1.00  0.370          C  
ATOM  11853  CG2 ILE A 743     -14.135  -2.477  40.783  1.00  0.370          C  
ATOM  11854  CD1 ILE A 743     -12.290  -4.547  39.299  1.00  0.370          C  
ATOM  11855  H   ILE A 743     -13.587  -0.978  43.316  1.00  0.350          H  
ATOM  11856  HA  ILE A 743     -11.012  -1.973  42.244  1.00  0.300          H  
ATOM  11857  HB  ILE A 743     -12.667  -3.684  41.745  1.00  0.440          H  
ATOM  11858 1HG1 ILE A 743     -11.963  -2.415  39.226  1.00  0.440          H  
ATOM  11859 2HG1 ILE A 743     -10.844  -3.296  40.209  1.00  0.440          H  
ATOM  11860 1HG2 ILE A 743     -14.613  -3.291  40.257  1.00  0.440          H  
ATOM  11861 2HG2 ILE A 743     -14.675  -2.288  41.688  1.00  0.440          H  
ATOM  11862 3HG2 ILE A 743     -14.155  -1.589  40.153  1.00  0.440          H  
ATOM  11863 1HD1 ILE A 743     -11.673  -4.739  38.438  1.00  0.440          H  
ATOM  11864 2HD1 ILE A 743     -12.146  -5.342  40.023  1.00  0.440          H  
ATOM  11865 3HD1 ILE A 743     -13.316  -4.549  38.985  1.00  0.440          H  
ATOM  11866  N   TYR A 744     -10.890  -0.040  40.551  1.00  0.400          N  
ATOM  11867  CA  TYR A 744     -10.837   1.252  39.845  1.00  0.650          C  
ATOM  11868  C   TYR A 744     -10.008   1.288  38.555  1.00  0.510          C  
ATOM  11869  O   TYR A 744      -8.968   0.625  38.440  1.00  0.460          O  
ATOM  11870  CB  TYR A 744     -10.235   2.241  40.831  1.00  0.810          C  
ATOM  11871  CG  TYR A 744      -8.782   1.846  41.213  1.00  0.810          C  
ATOM  11872  CD1 TYR A 744      -7.682   2.431  40.591  1.00  0.810          C  
ATOM  11873  CD2 TYR A 744      -8.561   0.832  42.140  1.00  0.810          C  
ATOM  11874  CE1 TYR A 744      -6.407   2.019  40.904  1.00  0.810          C  
ATOM  11875  CE2 TYR A 744      -7.281   0.421  42.431  1.00  0.810          C  
ATOM  11876  CZ  TYR A 744      -6.217   1.005  41.827  1.00  0.810          C  
ATOM  11877  OH  TYR A 744      -4.948   0.578  42.129  1.00  0.810          O  
ATOM  11878  H   TYR A 744     -10.093  -0.688  40.571  1.00  0.480          H  
ATOM  11879  HA  TYR A 744     -11.858   1.543  39.593  1.00  0.780          H  
ATOM  11880 1HB  TYR A 744     -10.240   3.236  40.414  1.00  0.970          H  
ATOM  11881 2HB  TYR A 744     -10.842   2.242  41.718  1.00  0.970          H  
ATOM  11882  HD1 TYR A 744      -7.810   3.199  39.857  1.00  0.970          H  
ATOM  11883  HD2 TYR A 744      -9.396   0.341  42.631  1.00  0.970          H  
ATOM  11884  HE1 TYR A 744      -5.551   2.481  40.412  1.00  0.970          H  
ATOM  11885  HE2 TYR A 744      -7.116  -0.386  43.143  1.00  0.970          H  
ATOM  11886  HH  TYR A 744      -4.999  -0.189  42.714  1.00  0.970          H  
ATOM  11887  N   TRP A 745     -10.427   2.145  37.604  1.00  0.510          N  
ATOM  11888  CA  TRP A 745      -9.672   2.322  36.357  1.00  0.510          C  
ATOM  11889  C   TRP A 745      -9.605   3.779  35.891  1.00  0.420          C  
ATOM  11890  O   TRP A 745     -10.653   4.381  35.616  1.00  0.420          O  
ATOM  11891  CB  TRP A 745     -10.392   1.574  35.228  1.00  0.710          C  
ATOM  11892  CG  TRP A 745      -9.684   1.557  33.937  1.00  0.710          C  
ATOM  11893  CD1 TRP A 745      -8.523   0.903  33.674  1.00  0.710          C  
ATOM  11894  CD2 TRP A 745     -10.070   2.201  32.696  1.00  0.710          C  
ATOM  11895  NE1 TRP A 745      -8.159   1.093  32.375  1.00  0.710          N  
ATOM  11896  CE2 TRP A 745      -9.093   1.882  31.757  1.00  0.710          C  
ATOM  11897  CE3 TRP A 745     -11.143   3.007  32.314  1.00  0.710          C  
ATOM  11898  CZ2 TRP A 745      -9.151   2.338  30.443  1.00  0.710          C  
ATOM  11899  CZ3 TRP A 745     -11.195   3.467  30.979  1.00  0.710          C  
ATOM  11900  CH2 TRP A 745     -10.227   3.136  30.082  1.00  0.710          C  
ATOM  11901  H   TRP A 745     -11.305   2.655  37.764  1.00  0.610          H  
ATOM  11902  HA  TRP A 745      -8.690   1.894  36.486  1.00  0.610          H  
ATOM  11903 1HB  TRP A 745     -10.562   0.588  35.492  1.00  0.860          H  
ATOM  11904 2HB  TRP A 745     -11.373   2.022  35.071  1.00  0.860          H  
ATOM  11905  HD1 TRP A 745      -7.964   0.315  34.393  1.00  0.860          H  
ATOM  11906  HE1 TRP A 745      -7.331   0.723  31.926  1.00  0.860          H  
ATOM  11907  HE3 TRP A 745     -11.911   3.268  33.039  1.00  0.860          H  
ATOM  11908  HZ2 TRP A 745      -8.380   2.088  29.710  1.00  0.860          H  
ATOM  11909  HZ3 TRP A 745     -12.021   4.093  30.678  1.00  0.860          H  
ATOM  11910  HH2 TRP A 745     -10.292   3.503  29.064  1.00  0.860          H  
ATOM  11911  N   PRO A 746      -8.399   4.373  35.738  1.00  0.370          N  
ATOM  11912  CA  PRO A 746      -8.203   5.723  35.222  1.00  0.330          C  
ATOM  11913  C   PRO A 746      -8.726   5.750  33.799  1.00  0.330          C  
ATOM  11914  O   PRO A 746      -8.395   4.875  33.018  1.00  0.450          O  
ATOM  11915  CB  PRO A 746      -6.667   5.858  35.233  1.00  0.490          C  
ATOM  11916  CG  PRO A 746      -6.212   4.917  36.330  1.00  0.490          C  
ATOM  11917  CD  PRO A 746      -7.165   3.733  36.237  1.00  0.490          C  
ATOM  11918  HA  PRO A 746      -8.685   6.468  35.843  1.00  0.400          H  
ATOM  11919 1HB  PRO A 746      -6.257   5.607  34.243  1.00  0.590          H  
ATOM  11920 2HB  PRO A 746      -6.402   6.913  35.434  1.00  0.590          H  
ATOM  11921 1HG  PRO A 746      -5.160   4.625  36.163  1.00  0.590          H  
ATOM  11922 2HG  PRO A 746      -6.252   5.418  37.302  1.00  0.590          H  
ATOM  11923 1HD  PRO A 746      -6.802   2.984  35.516  1.00  0.590          H  
ATOM  11924 2HD  PRO A 746      -7.290   3.329  37.259  1.00  0.590          H  
ATOM  11925  N   ILE A 747      -9.428   6.807  33.423  1.00  0.280          N  
ATOM  11926  CA  ILE A 747      -9.947   6.838  32.071  1.00  0.330          C  
ATOM  11927  C   ILE A 747      -8.908   7.434  31.117  1.00  0.470          C  
ATOM  11928  O   ILE A 747      -8.376   8.518  31.355  1.00  0.680          O  
ATOM  11929  CB  ILE A 747     -11.312   7.543  32.068  1.00  0.440          C  
ATOM  11930  CG1 ILE A 747     -12.266   6.716  32.997  1.00  0.440          C  
ATOM  11931  CG2 ILE A 747     -11.900   7.616  30.640  1.00  0.440          C  
ATOM  11932  CD1 ILE A 747     -13.538   7.407  33.382  1.00  0.440          C  
ATOM  11933  H   ILE A 747      -9.671   7.563  34.080  1.00  0.340          H  
ATOM  11934  HA  ILE A 747     -10.120   5.817  31.755  1.00  0.400          H  
ATOM  11935  HB  ILE A 747     -11.206   8.528  32.483  1.00  0.530          H  
ATOM  11936 1HG1 ILE A 747     -12.515   5.798  32.496  1.00  0.530          H  
ATOM  11937 2HG1 ILE A 747     -11.736   6.472  33.917  1.00  0.530          H  
ATOM  11938 1HG2 ILE A 747     -12.861   8.095  30.658  1.00  0.530          H  
ATOM  11939 2HG2 ILE A 747     -11.261   8.182  30.030  1.00  0.530          H  
ATOM  11940 3HG2 ILE A 747     -12.008   6.610  30.233  1.00  0.530          H  
ATOM  11941 1HD1 ILE A 747     -14.120   6.766  34.031  1.00  0.530          H  
ATOM  11942 2HD1 ILE A 747     -13.281   8.306  33.908  1.00  0.530          H  
ATOM  11943 3HD1 ILE A 747     -14.109   7.646  32.521  1.00  0.530          H  
ATOM  11944  N   GLU A 748      -8.647   6.736  30.000  1.00  0.680          N  
ATOM  11945  CA  GLU A 748      -7.635   7.131  29.000  1.00  0.920          C  
ATOM  11946  C   GLU A 748      -8.085   8.281  28.087  1.00  0.950          C  
ATOM  11947  O   GLU A 748      -7.340   8.751  27.231  1.00  1.870          O  
ATOM  11948  CB  GLU A 748      -7.253   5.921  28.145  1.00  1.190          C  
ATOM  11949  CG  GLU A 748      -6.566   4.800  28.905  1.00  1.190          C  
ATOM  11950  CD  GLU A 748      -6.195   3.619  28.034  1.00  1.190          C  
ATOM  11951  OE1 GLU A 748      -6.337   3.710  26.837  1.00  1.190          O  
ATOM  11952  OE2 GLU A 748      -5.789   2.618  28.574  1.00  1.190          O  
ATOM  11953  H   GLU A 748      -9.127   5.854  29.875  1.00  0.820          H  
ATOM  11954  HA  GLU A 748      -6.747   7.459  29.539  1.00  1.100          H  
ATOM  11955 1HB  GLU A 748      -8.135   5.513  27.705  1.00  1.430          H  
ATOM  11956 2HB  GLU A 748      -6.598   6.237  27.335  1.00  1.430          H  
ATOM  11957 1HG  GLU A 748      -5.660   5.199  29.356  1.00  1.430          H  
ATOM  11958 2HG  GLU A 748      -7.215   4.470  29.716  1.00  1.430          H  
ATOM  11959  N   GLN A 749      -9.314   8.708  28.319  1.00  0.560          N  
ATOM  11960  CA  GLN A 749     -10.055   9.815  27.708  1.00  0.520          C  
ATOM  11961  C   GLN A 749     -10.438   9.879  26.207  1.00  0.820          C  
ATOM  11962  O   GLN A 749      -9.638  10.514  25.526  1.00  1.600          O  
ATOM  11963  CB  GLN A 749      -9.312  11.122  28.018  1.00  0.740          C  
ATOM  11964  CG  GLN A 749      -9.139  11.411  29.510  1.00  0.740          C  
ATOM  11965  CD  GLN A 749      -8.642  12.827  29.797  1.00  0.740          C  
ATOM  11966  OE1 GLN A 749      -8.708  13.698  28.923  1.00  0.740          O  
ATOM  11967  NE2 GLN A 749      -8.165  13.060  31.017  1.00  0.740          N  
ATOM  11968  H   GLN A 749      -9.792   8.190  29.035  1.00  0.670          H  
ATOM  11969  HA  GLN A 749     -11.000   9.859  28.246  1.00  0.620          H  
ATOM  11970 1HB  GLN A 749      -8.321  11.096  27.564  1.00  0.890          H  
ATOM  11971 2HB  GLN A 749      -9.846  11.959  27.569  1.00  0.890          H  
ATOM  11972 1HG  GLN A 749     -10.057  11.235  30.041  1.00  0.890          H  
ATOM  11973 2HG  GLN A 749      -8.376  10.724  29.887  1.00  0.890          H  
ATOM  11974 1HE2 GLN A 749      -7.839  13.977  31.267  1.00  0.890          H  
ATOM  11975 2HE2 GLN A 749      -8.142  12.321  31.692  1.00  0.890          H  
ATOM  11976  N   VAL A 750     -11.000   8.792  25.648  1.00  1.280          N  
ATOM  11977  CA  VAL A 750     -10.522   7.413  25.712  1.00  1.710          C  
ATOM  11978  C   VAL A 750     -10.541   6.867  24.279  1.00  1.130          C  
ATOM  11979  O   VAL A 750     -11.602   6.789  23.669  1.00  1.390          O  
ATOM  11980  CB  VAL A 750     -11.381   6.551  26.709  1.00  2.220          C  
ATOM  11981  CG1 VAL A 750     -12.884   6.690  26.453  1.00  2.220          C  
ATOM  11982  CG2 VAL A 750     -11.035   5.076  26.554  1.00  2.220          C  
ATOM  11983  H   VAL A 750     -11.997   8.822  25.750  1.00  1.540          H  
ATOM  11984  HA  VAL A 750      -9.487   7.402  26.030  1.00  2.050          H  
ATOM  11985  HB  VAL A 750     -11.179   6.869  27.716  1.00  2.670          H  
ATOM  11986 1HG1 VAL A 750     -13.419   6.074  27.166  1.00  2.670          H  
ATOM  11987 2HG1 VAL A 750     -13.195   7.715  26.578  1.00  2.670          H  
ATOM  11988 3HG1 VAL A 750     -13.137   6.358  25.450  1.00  2.670          H  
ATOM  11989 1HG2 VAL A 750     -11.626   4.494  27.256  1.00  2.670          H  
ATOM  11990 2HG2 VAL A 750     -11.270   4.740  25.539  1.00  2.670          H  
ATOM  11991 3HG2 VAL A 750      -9.993   4.911  26.748  1.00  2.670          H  
ATOM  11992  N   GLU A 751      -9.386   6.459  23.747  1.00  1.680          N  
ATOM  11993  CA  GLU A 751      -9.334   5.939  22.375  1.00  2.270          C  
ATOM  11994  C   GLU A 751      -9.417   4.423  22.325  1.00  2.120          C  
ATOM  11995  O   GLU A 751      -9.462   3.814  21.255  1.00  2.460          O  
ATOM  11996  CB  GLU A 751      -8.069   6.416  21.661  1.00  2.940          C  
ATOM  11997  CG  GLU A 751      -8.017   7.921  21.442  1.00  2.940          C  
ATOM  11998  CD  GLU A 751      -6.767   8.392  20.737  1.00  2.940          C  
ATOM  11999  OE1 GLU A 751      -5.912   7.583  20.469  1.00  2.940          O  
ATOM  12000  OE2 GLU A 751      -6.674   9.567  20.465  1.00  2.940          O  
ATOM  12001  H   GLU A 751      -8.529   6.548  24.278  1.00  2.020          H  
ATOM  12002  HA  GLU A 751     -10.190   6.335  21.828  1.00  2.720          H  
ATOM  12003 1HB  GLU A 751      -7.193   6.118  22.237  1.00  3.530          H  
ATOM  12004 2HB  GLU A 751      -8.001   5.930  20.688  1.00  3.530          H  
ATOM  12005 1HG  GLU A 751      -8.886   8.204  20.847  1.00  3.530          H  
ATOM  12006 2HG  GLU A 751      -8.103   8.421  22.408  1.00  3.530          H  
ATOM  12007  N   ALA A 752      -9.384   3.822  23.494  1.00  2.190          N  
ATOM  12008  CA  ALA A 752      -9.426   2.385  23.650  1.00  2.730          C  
ATOM  12009  C   ALA A 752     -10.760   1.857  23.119  1.00  2.120          C  
ATOM  12010  O   ALA A 752     -11.804   2.508  23.242  1.00  2.310          O  
ATOM  12011  CB  ALA A 752      -9.177   2.031  25.093  1.00  3.610          C  
ATOM  12012  H   ALA A 752      -9.350   4.413  24.309  1.00  2.630          H  
ATOM  12013  HA  ALA A 752      -8.634   1.947  23.042  1.00  3.280          H  
ATOM  12014 1HB  ALA A 752      -9.184   0.953  25.199  1.00  4.330          H  
ATOM  12015 2HB  ALA A 752      -8.200   2.421  25.400  1.00  4.330          H  
ATOM  12016 3HB  ALA A 752      -9.929   2.475  25.703  1.00  4.330          H  
ATOM  12017  N   ASN A 753     -10.746   0.654  22.553  1.00  1.840          N  
ATOM  12018  CA  ASN A 753     -11.957   0.090  21.958  1.00  1.700          C  
ATOM  12019  C   ASN A 753     -12.954  -0.520  22.938  1.00  1.670          C  
ATOM  12020  O   ASN A 753     -13.090  -1.742  23.033  1.00  2.250          O  
ATOM  12021  CB  ASN A 753     -11.605  -0.932  20.893  1.00  2.440          C  
ATOM  12022  CG  ASN A 753     -12.818  -1.330  20.088  1.00  2.440          C  
ATOM  12023  OD1 ASN A 753     -13.807  -0.581  20.077  1.00  2.440          O  
ATOM  12024  ND2 ASN A 753     -12.763  -2.465  19.425  1.00  2.440          N  
ATOM  12025  H   ASN A 753      -9.880   0.141  22.494  1.00  2.210          H  
ATOM  12026  HA  ASN A 753     -12.482   0.909  21.464  1.00  2.040          H  
ATOM  12027 1HB  ASN A 753     -10.857  -0.510  20.220  1.00  2.920          H  
ATOM  12028 2HB  ASN A 753     -11.173  -1.818  21.356  1.00  2.920          H  
ATOM  12029 1HD2 ASN A 753     -13.546  -2.766  18.879  1.00  2.920          H  
ATOM  12030 2HD2 ASN A 753     -11.941  -3.031  19.471  1.00  2.920          H  
ATOM  12031  N   TRP A 754     -13.658   0.348  23.643  1.00  1.640          N  
ATOM  12032  CA  TRP A 754     -14.658  -0.062  24.624  1.00  2.160          C  
ATOM  12033  C   TRP A 754     -16.009   0.532  24.230  1.00  1.600          C  
ATOM  12034  O   TRP A 754     -16.071   1.466  23.435  1.00  1.590          O  
ATOM  12035  CB  TRP A 754     -14.343   0.420  26.036  1.00  2.820          C  
ATOM  12036  CG  TRP A 754     -13.053   0.019  26.572  1.00  2.820          C  
ATOM  12037  CD1 TRP A 754     -11.963   0.775  26.535  1.00  2.820          C  
ATOM  12038  CD2 TRP A 754     -12.666  -1.215  27.206  1.00  2.820          C  
ATOM  12039  NE1 TRP A 754     -10.905   0.122  27.112  1.00  2.820          N  
ATOM  12040  CE2 TRP A 754     -11.316  -1.095  27.521  1.00  2.820          C  
ATOM  12041  CE3 TRP A 754     -13.339  -2.394  27.526  1.00  2.820          C  
ATOM  12042  CZ2 TRP A 754     -10.615  -2.103  28.143  1.00  2.820          C  
ATOM  12043  CZ3 TRP A 754     -12.629  -3.407  28.148  1.00  2.820          C  
ATOM  12044  CH2 TRP A 754     -11.306  -3.262  28.450  1.00  2.820          C  
ATOM  12045  H   TRP A 754     -13.424   1.334  23.490  1.00  1.970          H  
ATOM  12046  HA  TRP A 754     -14.733  -1.150  24.627  1.00  2.590          H  
ATOM  12047 1HB  TRP A 754     -14.400   1.499  26.075  1.00  3.380          H  
ATOM  12048 2HB  TRP A 754     -15.091   0.029  26.705  1.00  3.380          H  
ATOM  12049  HD1 TRP A 754     -11.944   1.772  26.109  1.00  3.380          H  
ATOM  12050  HE1 TRP A 754      -9.966   0.489  27.209  1.00  3.380          H  
ATOM  12051  HE3 TRP A 754     -14.396  -2.519  27.290  1.00  3.380          H  
ATOM  12052  HZ2 TRP A 754      -9.554  -2.007  28.390  1.00  3.380          H  
ATOM  12053  HZ3 TRP A 754     -13.150  -4.322  28.387  1.00  3.380          H  
ATOM  12054  HH2 TRP A 754     -10.784  -4.071  28.940  1.00  3.380          H  
ATOM  12055  N   LYS A 755     -17.103  -0.056  24.724  1.00  1.490          N  
ATOM  12056  CA  LYS A 755     -18.453   0.493  24.506  1.00  1.060          C  
ATOM  12057  C   LYS A 755     -19.021   1.052  25.816  1.00  1.190          C  
ATOM  12058  O   LYS A 755     -20.189   1.429  25.910  1.00  2.110          O  
ATOM  12059  CB  LYS A 755     -19.368  -0.588  23.936  1.00  1.660          C  
ATOM  12060  CG  LYS A 755     -18.942  -1.081  22.557  1.00  1.660          C  
ATOM  12061  CD  LYS A 755     -19.848  -2.200  22.050  1.00  1.660          C  
ATOM  12062  CE  LYS A 755     -19.428  -2.675  20.664  1.00  1.660          C  
ATOM  12063  NZ  LYS A 755     -20.196  -3.876  20.231  1.00  1.660          N  
ATOM  12064  H   LYS A 755     -17.005  -0.876  25.311  1.00  1.790          H  
ATOM  12065  HA  LYS A 755     -18.392   1.316  23.792  1.00  1.270          H  
ATOM  12066 1HB  LYS A 755     -19.398  -1.438  24.617  1.00  1.990          H  
ATOM  12067 2HB  LYS A 755     -20.385  -0.194  23.855  1.00  1.990          H  
ATOM  12068 1HG  LYS A 755     -18.977  -0.246  21.856  1.00  1.990          H  
ATOM  12069 2HG  LYS A 755     -17.916  -1.446  22.602  1.00  1.990          H  
ATOM  12070 1HD  LYS A 755     -19.824  -3.046  22.739  1.00  1.990          H  
ATOM  12071 2HD  LYS A 755     -20.868  -1.833  21.992  1.00  1.990          H  
ATOM  12072 1HE  LYS A 755     -19.601  -1.871  19.947  1.00  1.990          H  
ATOM  12073 2HE  LYS A 755     -18.367  -2.919  20.670  1.00  1.990          H  
ATOM  12074 1HZ  LYS A 755     -19.895  -4.156  19.313  1.00  1.990          H  
ATOM  12075 2HZ  LYS A 755     -20.035  -4.629  20.881  1.00  1.990          H  
ATOM  12076 3HZ  LYS A 755     -21.209  -3.691  20.199  1.00  1.990          H  
ATOM  12077  N   SER A 756     -18.184   1.031  26.839  1.00  0.590          N  
ATOM  12078  CA  SER A 756     -18.493   1.446  28.200  1.00  0.540          C  
ATOM  12079  C   SER A 756     -17.196   1.684  28.925  1.00  0.480          C  
ATOM  12080  O   SER A 756     -16.134   1.329  28.415  1.00  0.680          O  
ATOM  12081  CB  SER A 756     -19.256   0.366  28.933  1.00  0.780          C  
ATOM  12082  OG  SER A 756     -18.440  -0.766  29.162  1.00  0.780          O  
ATOM  12083  H   SER A 756     -17.250   0.710  26.655  1.00  0.710          H  
ATOM  12084  HA  SER A 756     -19.070   2.371  28.186  1.00  0.650          H  
ATOM  12085 1HB  SER A 756     -19.583   0.766  29.888  1.00  0.930          H  
ATOM  12086 2HB  SER A 756     -20.142   0.085  28.366  1.00  0.930          H  
ATOM  12087  HG  SER A 756     -18.990  -1.417  29.624  1.00  0.930          H  
ATOM  12088  N   ILE A 757     -17.248   2.262  30.114  1.00  0.420          N  
ATOM  12089  CA  ILE A 757     -16.007   2.354  30.858  1.00  0.430          C  
ATOM  12090  C   ILE A 757     -15.845   1.105  31.755  1.00  0.410          C  
ATOM  12091  O   ILE A 757     -16.722   0.836  32.578  1.00  0.420          O  
ATOM  12092  CB  ILE A 757     -15.970   3.644  31.674  1.00  0.600          C  
ATOM  12093  CG1 ILE A 757     -16.164   4.874  30.737  1.00  0.600          C  
ATOM  12094  CG2 ILE A 757     -14.717   3.755  32.453  1.00  0.600          C  
ATOM  12095  CD1 ILE A 757     -15.133   5.064  29.586  1.00  0.600          C  
ATOM  12096  H   ILE A 757     -18.136   2.617  30.496  1.00  0.500          H  
ATOM  12097  HA  ILE A 757     -15.208   2.403  30.141  1.00  0.520          H  
ATOM  12098  HB  ILE A 757     -16.799   3.638  32.359  1.00  0.720          H  
ATOM  12099 1HG1 ILE A 757     -17.159   4.806  30.304  1.00  0.720          H  
ATOM  12100 2HG1 ILE A 757     -16.123   5.757  31.357  1.00  0.720          H  
ATOM  12101 1HG2 ILE A 757     -14.745   4.666  33.007  1.00  0.720          H  
ATOM  12102 2HG2 ILE A 757     -14.612   2.907  33.136  1.00  0.720          H  
ATOM  12103 3HG2 ILE A 757     -13.894   3.773  31.796  1.00  0.720          H  
ATOM  12104 1HD1 ILE A 757     -15.388   5.964  29.032  1.00  0.720          H  
ATOM  12105 2HD1 ILE A 757     -14.131   5.176  29.981  1.00  0.720          H  
ATOM  12106 3HD1 ILE A 757     -15.157   4.218  28.901  1.00  0.720          H  
ATOM  12107  N   PRO A 758     -14.745   0.325  31.614  1.00  0.450          N  
ATOM  12108  CA  PRO A 758     -14.440  -0.915  32.316  1.00  0.460          C  
ATOM  12109  C   PRO A 758     -14.008  -0.686  33.751  1.00  0.490          C  
ATOM  12110  O   PRO A 758     -13.697   0.438  34.137  1.00  0.570          O  
ATOM  12111  CB  PRO A 758     -13.265  -1.477  31.515  1.00  0.690          C  
ATOM  12112  CG  PRO A 758     -12.568  -0.269  31.002  1.00  0.690          C  
ATOM  12113  CD  PRO A 758     -13.673   0.703  30.660  1.00  0.690          C  
ATOM  12114  HA  PRO A 758     -15.314  -1.580  32.271  1.00  0.550          H  
ATOM  12115 1HB  PRO A 758     -12.625  -2.098  32.177  1.00  0.830          H  
ATOM  12116 2HB  PRO A 758     -13.627  -2.124  30.709  1.00  0.830          H  
ATOM  12117 1HG  PRO A 758     -11.900   0.116  31.785  1.00  0.830          H  
ATOM  12118 2HG  PRO A 758     -11.932  -0.509  30.160  1.00  0.830          H  
ATOM  12119 1HD  PRO A 758     -13.308   1.695  30.844  1.00  0.830          H  
ATOM  12120 2HD  PRO A 758     -13.999   0.553  29.612  1.00  0.830          H  
ATOM  12121  N   TYR A 759     -13.976  -1.757  34.535  1.00  0.460          N  
ATOM  12122  CA  TYR A 759     -13.429  -1.709  35.874  1.00  0.490          C  
ATOM  12123  C   TYR A 759     -11.934  -1.984  35.766  1.00  0.470          C  
ATOM  12124  O   TYR A 759     -11.457  -2.589  34.801  1.00  0.480          O  
ATOM  12125  CB  TYR A 759     -14.072  -2.724  36.806  1.00  0.670          C  
ATOM  12126  CG  TYR A 759     -15.510  -2.526  37.202  1.00  0.670          C  
ATOM  12127  CD1 TYR A 759     -16.299  -3.650  37.381  1.00  0.670          C  
ATOM  12128  CD2 TYR A 759     -16.047  -1.253  37.426  1.00  0.670          C  
ATOM  12129  CE1 TYR A 759     -17.605  -3.513  37.784  1.00  0.670          C  
ATOM  12130  CE2 TYR A 759     -17.359  -1.125  37.822  1.00  0.670          C  
ATOM  12131  CZ  TYR A 759     -18.135  -2.245  38.004  1.00  0.670          C  
ATOM  12132  OH  TYR A 759     -19.439  -2.109  38.418  1.00  0.670          O  
ATOM  12133  H   TYR A 759     -14.235  -2.678  34.185  1.00  0.550          H  
ATOM  12134  HA  TYR A 759     -13.544  -0.707  36.279  1.00  0.590          H  
ATOM  12135 1HB  TYR A 759     -13.966  -3.720  36.394  1.00  0.810          H  
ATOM  12136 2HB  TYR A 759     -13.519  -2.703  37.692  1.00  0.810          H  
ATOM  12137  HD1 TYR A 759     -15.882  -4.645  37.212  1.00  0.810          H  
ATOM  12138  HD2 TYR A 759     -15.448  -0.353  37.300  1.00  0.810          H  
ATOM  12139  HE1 TYR A 759     -18.222  -4.395  37.932  1.00  0.810          H  
ATOM  12140  HE2 TYR A 759     -17.782  -0.132  38.000  1.00  0.810          H  
ATOM  12141  HH  TYR A 759     -19.893  -2.959  38.359  1.00  0.810          H  
ATOM  12142  N   GLY A 760     -11.176  -1.532  36.736  1.00  0.470          N  
ATOM  12143  CA  GLY A 760      -9.743  -1.756  36.686  1.00  0.490          C  
ATOM  12144  C   GLY A 760      -9.176  -2.704  37.720  1.00  0.470          C  
ATOM  12145  O   GLY A 760      -9.508  -3.893  37.748  1.00  0.510          O  
ATOM  12146  H   GLY A 760     -11.588  -1.011  37.498  1.00  0.560          H  
ATOM  12147 1HA  GLY A 760      -9.522  -2.153  35.708  1.00  0.590          H  
ATOM  12148 2HA  GLY A 760      -9.210  -0.823  36.719  1.00  0.590          H  
ATOM  12149  N   LYS A 761      -8.212  -2.184  38.468  1.00  0.440          N  
ATOM  12150  CA  LYS A 761      -7.460  -2.941  39.450  1.00  0.430          C  
ATOM  12151  C   LYS A 761      -8.193  -2.989  40.785  1.00  0.410          C  
ATOM  12152  O   LYS A 761      -8.927  -2.058  41.105  1.00  0.420          O  
ATOM  12153  CB  LYS A 761      -6.075  -2.323  39.625  1.00  0.610          C  
ATOM  12154  CG  LYS A 761      -5.189  -2.440  38.397  1.00  0.610          C  
ATOM  12155  CD  LYS A 761      -3.812  -1.838  38.656  1.00  0.610          C  
ATOM  12156  CE  LYS A 761      -2.910  -1.946  37.424  1.00  0.610          C  
ATOM  12157  NZ  LYS A 761      -1.554  -1.370  37.671  1.00  0.610          N  
ATOM  12158  H   LYS A 761      -8.066  -1.175  38.380  1.00  0.530          H  
ATOM  12159  HA  LYS A 761      -7.338  -3.938  39.049  1.00  0.520          H  
ATOM  12160 1HB  LYS A 761      -6.188  -1.258  39.842  1.00  0.730          H  
ATOM  12161 2HB  LYS A 761      -5.566  -2.768  40.478  1.00  0.730          H  
ATOM  12162 1HG  LYS A 761      -5.088  -3.492  38.110  1.00  0.730          H  
ATOM  12163 2HG  LYS A 761      -5.656  -1.908  37.576  1.00  0.730          H  
ATOM  12164 1HD  LYS A 761      -3.928  -0.786  38.928  1.00  0.730          H  
ATOM  12165 2HD  LYS A 761      -3.335  -2.359  39.487  1.00  0.730          H  
ATOM  12166 1HE  LYS A 761      -2.806  -2.996  37.154  1.00  0.730          H  
ATOM  12167 2HE  LYS A 761      -3.370  -1.414  36.596  1.00  0.730          H  
ATOM  12168 1HZ  LYS A 761      -0.996  -1.466  36.835  1.00  0.730          H  
ATOM  12169 2HZ  LYS A 761      -1.638  -0.392  37.910  1.00  0.730          H  
ATOM  12170 3HZ  LYS A 761      -1.107  -1.864  38.431  1.00  0.730          H  
ATOM  12171  N   PRO A 762      -8.073  -4.078  41.556  1.00  0.460          N  
ATOM  12172  CA  PRO A 762      -8.624  -4.255  42.874  1.00  0.460          C  
ATOM  12173  C   PRO A 762      -7.856  -3.407  43.865  1.00  0.440          C  
ATOM  12174  O   PRO A 762      -6.676  -3.111  43.651  1.00  0.440          O  
ATOM  12175  CB  PRO A 762      -8.483  -5.762  43.087  1.00  0.690          C  
ATOM  12176  CG  PRO A 762      -7.308  -6.151  42.231  1.00  0.690          C  
ATOM  12177  CD  PRO A 762      -7.338  -5.230  41.075  1.00  0.690          C  
ATOM  12178  HA  PRO A 762      -9.684  -3.964  42.860  1.00  0.550          H  
ATOM  12179 1HB  PRO A 762      -8.336  -5.984  44.159  1.00  0.830          H  
ATOM  12180 2HB  PRO A 762      -9.403  -6.268  42.788  1.00  0.830          H  
ATOM  12181 1HG  PRO A 762      -6.373  -6.078  42.750  1.00  0.830          H  
ATOM  12182 2HG  PRO A 762      -7.399  -7.205  41.913  1.00  0.830          H  
ATOM  12183 1HD  PRO A 762      -6.302  -4.996  40.784  1.00  0.830          H  
ATOM  12184 2HD  PRO A 762      -7.884  -5.667  40.329  1.00  0.830          H  
ATOM  12185  N   LEU A 763      -8.521  -3.069  44.947  1.00  0.450          N  
ATOM  12186  CA  LEU A 763      -7.963  -2.291  46.049  1.00  0.470          C  
ATOM  12187  C   LEU A 763      -7.167  -3.055  47.048  1.00  0.530          C  
ATOM  12188  O   LEU A 763      -7.193  -4.283  47.081  1.00  0.510          O  
ATOM  12189  CB  LEU A 763      -9.074  -1.643  46.813  1.00  0.650          C  
ATOM  12190  CG  LEU A 763      -9.903  -0.779  46.039  1.00  0.650          C  
ATOM  12191  CD1 LEU A 763     -10.940  -0.358  46.867  1.00  0.650          C  
ATOM  12192  CD2 LEU A 763      -9.164   0.363  45.524  1.00  0.650          C  
ATOM  12193  H   LEU A 763      -9.511  -3.329  44.973  1.00  0.540          H  
ATOM  12194  HA  LEU A 763      -7.284  -1.552  45.636  1.00  0.560          H  
ATOM  12195 1HB  LEU A 763      -9.703  -2.423  47.231  1.00  0.780          H  
ATOM  12196 2HB  LEU A 763      -8.650  -1.059  47.635  1.00  0.780          H  
ATOM  12197  HG  LEU A 763     -10.304  -1.314  45.226  1.00  0.780          H  
ATOM  12198 1HD1 LEU A 763     -11.586   0.235  46.292  1.00  0.780          H  
ATOM  12199 2HD1 LEU A 763     -11.456  -1.183  47.223  1.00  0.780          H  
ATOM  12200 3HD1 LEU A 763     -10.541   0.201  47.706  1.00  0.780          H  
ATOM  12201 1HD2 LEU A 763      -9.841   0.964  44.960  1.00  0.780          H  
ATOM  12202 2HD2 LEU A 763      -8.746   0.926  46.352  1.00  0.780          H  
ATOM  12203 3HD2 LEU A 763      -8.388   0.064  44.896  1.00  0.780          H  
ATOM  12204  N   ALA A 764      -6.430  -2.312  47.864  1.00  0.630          N  
ATOM  12205  CA  ALA A 764      -5.616  -2.930  48.880  1.00  0.730          C  
ATOM  12206  C   ALA A 764      -6.401  -3.906  49.711  1.00  0.670          C  
ATOM  12207  O   ALA A 764      -7.481  -3.602  50.230  1.00  0.640          O  
ATOM  12208  CB  ALA A 764      -5.068  -1.888  49.807  1.00  0.980          C  
ATOM  12209  H   ALA A 764      -6.450  -1.280  47.781  1.00  0.760          H  
ATOM  12210  HA  ALA A 764      -4.796  -3.459  48.401  1.00  0.880          H  
ATOM  12211 1HB  ALA A 764      -4.487  -2.386  50.543  1.00  1.180          H  
ATOM  12212 2HB  ALA A 764      -4.458  -1.174  49.250  1.00  1.180          H  
ATOM  12213 3HB  ALA A 764      -5.892  -1.365  50.288  1.00  1.180          H  
ATOM  12214  N   ASN A 765      -5.832  -5.088  49.854  1.00  0.680          N  
ATOM  12215  CA  ASN A 765      -6.360  -6.176  50.638  1.00  0.660          C  
ATOM  12216  C   ASN A 765      -7.720  -6.718  50.168  1.00  0.570          C  
ATOM  12217  O   ASN A 765      -8.314  -7.535  50.878  1.00  0.570          O  
ATOM  12218  CB  ASN A 765      -6.380  -5.745  52.087  1.00  0.930          C  
ATOM  12219  CG  ASN A 765      -5.007  -5.350  52.534  1.00  0.930          C  
ATOM  12220  OD1 ASN A 765      -4.036  -6.081  52.284  1.00  0.930          O  
ATOM  12221  ND2 ASN A 765      -4.886  -4.214  53.164  1.00  0.930          N  
ATOM  12222  H   ASN A 765      -4.939  -5.266  49.377  1.00  0.820          H  
ATOM  12223  HA  ASN A 765      -5.653  -7.003  50.550  1.00  0.790          H  
ATOM  12224 1HB  ASN A 765      -7.065  -4.925  52.249  1.00  1.120          H  
ATOM  12225 2HB  ASN A 765      -6.706  -6.577  52.696  1.00  1.120          H  
ATOM  12226 1HD2 ASN A 765      -3.981  -3.919  53.465  1.00  1.120          H  
ATOM  12227 2HD2 ASN A 765      -5.695  -3.629  53.343  1.00  1.120          H  
ATOM  12228  N   GLN A 766      -8.153  -6.350  48.941  1.00  0.520          N  
ATOM  12229  CA  GLN A 766      -9.367  -6.865  48.289  1.00  0.470          C  
ATOM  12230  C   GLN A 766      -9.027  -7.614  47.014  1.00  0.450          C  
ATOM  12231  O   GLN A 766      -7.969  -7.397  46.415  1.00  0.480          O  
ATOM  12232  CB  GLN A 766     -10.400  -5.785  47.939  1.00  0.680          C  
ATOM  12233  CG  GLN A 766     -11.067  -5.117  49.108  1.00  0.680          C  
ATOM  12234  CD  GLN A 766     -12.232  -4.212  48.646  1.00  0.680          C  
ATOM  12235  OE1 GLN A 766     -13.172  -4.698  47.990  1.00  0.680          O  
ATOM  12236  NE2 GLN A 766     -12.154  -2.940  48.963  1.00  0.680          N  
ATOM  12237  H   GLN A 766      -7.614  -5.643  48.430  1.00  0.620          H  
ATOM  12238  HA  GLN A 766      -9.849  -7.558  48.948  1.00  0.560          H  
ATOM  12239 1HB  GLN A 766      -9.908  -5.012  47.350  1.00  0.810          H  
ATOM  12240 2HB  GLN A 766     -11.180  -6.227  47.314  1.00  0.810          H  
ATOM  12241 1HG  GLN A 766     -11.460  -5.896  49.757  1.00  0.810          H  
ATOM  12242 2HG  GLN A 766     -10.324  -4.509  49.637  1.00  0.810          H  
ATOM  12243 1HE2 GLN A 766     -12.881  -2.271  48.645  1.00  0.810          H  
ATOM  12244 2HE2 GLN A 766     -11.356  -2.603  49.467  1.00  0.810          H  
ATOM  12245  N   THR A 767      -9.913  -8.535  46.624  1.00  0.430          N  
ATOM  12246  CA  THR A 767      -9.725  -9.330  45.402  1.00  0.440          C  
ATOM  12247  C   THR A 767     -10.980  -9.492  44.532  1.00  0.400          C  
ATOM  12248  O   THR A 767     -12.108  -9.399  45.018  1.00  0.390          O  
ATOM  12249  CB  THR A 767      -9.244 -10.748  45.774  1.00  0.610          C  
ATOM  12250  OG1 THR A 767     -10.266 -11.406  46.536  1.00  0.610          O  
ATOM  12251  CG2 THR A 767      -7.974 -10.687  46.608  1.00  0.610          C  
ATOM  12252  H   THR A 767     -10.748  -8.671  47.202  1.00  0.520          H  
ATOM  12253  HA  THR A 767      -8.958  -8.844  44.794  1.00  0.530          H  
ATOM  12254  HB  THR A 767      -9.065 -11.312  44.866  1.00  0.730          H  
ATOM  12255  HG1 THR A 767     -10.055 -12.337  46.596  1.00  0.730          H  
ATOM  12256 1HG2 THR A 767      -7.656 -11.698  46.848  1.00  0.730          H  
ATOM  12257 2HG2 THR A 767      -7.190 -10.181  46.045  1.00  0.730          H  
ATOM  12258 3HG2 THR A 767      -8.152 -10.148  47.530  1.00  0.730          H  
ATOM  12259  N   TYR A 768     -10.773  -9.816  43.248  1.00  0.400          N  
ATOM  12260  CA  TYR A 768     -11.851 -10.198  42.328  1.00  0.390          C  
ATOM  12261  C   TYR A 768     -11.715 -11.522  41.619  1.00  0.400          C  
ATOM  12262  O   TYR A 768     -10.634 -11.956  41.200  1.00  0.440          O  
ATOM  12263  CB  TYR A 768     -12.147  -9.157  41.259  1.00  0.550          C  
ATOM  12264  CG  TYR A 768     -13.025  -8.031  41.635  1.00  0.550          C  
ATOM  12265  CD1 TYR A 768     -12.602  -6.993  42.391  1.00  0.550          C  
ATOM  12266  CD2 TYR A 768     -14.331  -8.054  41.125  1.00  0.550          C  
ATOM  12267  CE1 TYR A 768     -13.469  -5.980  42.658  1.00  0.550          C  
ATOM  12268  CE2 TYR A 768     -15.193  -7.039  41.382  1.00  0.550          C  
ATOM  12269  CZ  TYR A 768     -14.774  -5.996  42.138  1.00  0.550          C  
ATOM  12270  OH  TYR A 768     -15.641  -4.968  42.401  1.00  0.550          O  
ATOM  12271  H   TYR A 768      -9.813  -9.839  42.909  1.00  0.480          H  
ATOM  12272  HA  TYR A 768     -12.751 -10.276  42.928  1.00  0.470          H  
ATOM  12273 1HB  TYR A 768     -11.222  -8.732  40.935  1.00  0.660          H  
ATOM  12274 2HB  TYR A 768     -12.594  -9.661  40.408  1.00  0.660          H  
ATOM  12275  HD1 TYR A 768     -11.592  -6.971  42.782  1.00  0.660          H  
ATOM  12276  HD2 TYR A 768     -14.659  -8.896  40.512  1.00  0.660          H  
ATOM  12277  HE1 TYR A 768     -13.128  -5.163  43.260  1.00  0.660          H  
ATOM  12278  HE2 TYR A 768     -16.207  -7.059  40.984  1.00  0.660          H  
ATOM  12279  HH  TYR A 768     -15.142  -4.209  42.693  1.00  0.660          H  
ATOM  12280  N   TYR A 769     -12.870 -12.139  41.444  1.00  0.380          N  
ATOM  12281  CA  TYR A 769     -12.991 -13.377  40.712  1.00  0.400          C  
ATOM  12282  C   TYR A 769     -14.156 -13.245  39.731  1.00  0.420          C  
ATOM  12283  O   TYR A 769     -15.072 -12.442  39.947  1.00  0.500          O  
ATOM  12284  CB  TYR A 769     -13.201 -14.538  41.697  1.00  0.550          C  
ATOM  12285  CG  TYR A 769     -12.078 -14.640  42.751  1.00  0.550          C  
ATOM  12286  CD1 TYR A 769     -12.257 -14.055  44.004  1.00  0.550          C  
ATOM  12287  CD2 TYR A 769     -10.871 -15.264  42.460  1.00  0.550          C  
ATOM  12288  CE1 TYR A 769     -11.248 -14.109  44.940  1.00  0.550          C  
ATOM  12289  CE2 TYR A 769      -9.867 -15.307  43.392  1.00  0.550          C  
ATOM  12290  CZ  TYR A 769     -10.046 -14.734  44.627  1.00  0.550          C  
ATOM  12291  OH  TYR A 769      -9.020 -14.771  45.551  1.00  0.550          O  
ATOM  12292  H   TYR A 769     -13.699 -11.709  41.870  1.00  0.460          H  
ATOM  12293  HA  TYR A 769     -12.081 -13.546  40.138  1.00  0.480          H  
ATOM  12294 1HB  TYR A 769     -14.142 -14.413  42.216  1.00  0.660          H  
ATOM  12295 2HB  TYR A 769     -13.255 -15.472  41.155  1.00  0.660          H  
ATOM  12296  HD1 TYR A 769     -13.197 -13.552  44.242  1.00  0.660          H  
ATOM  12297  HD2 TYR A 769     -10.707 -15.708  41.496  1.00  0.660          H  
ATOM  12298  HE1 TYR A 769     -11.395 -13.654  45.909  1.00  0.660          H  
ATOM  12299  HE2 TYR A 769      -8.921 -15.794  43.149  1.00  0.660          H  
ATOM  12300  HH  TYR A 769      -9.327 -14.432  46.389  1.00  0.660          H  
ATOM  12301  N   VAL A 770     -14.110 -14.001  38.638  1.00  0.390          N  
ATOM  12302  CA  VAL A 770     -15.225 -14.029  37.694  1.00  0.410          C  
ATOM  12303  C   VAL A 770     -15.660 -15.492  37.613  1.00  0.410          C  
ATOM  12304  O   VAL A 770     -14.821 -16.352  37.333  1.00  0.430          O  
ATOM  12305  CB  VAL A 770     -14.785 -13.487  36.311  1.00  0.570          C  
ATOM  12306  CG1 VAL A 770     -15.971 -13.513  35.351  1.00  0.570          C  
ATOM  12307  CG2 VAL A 770     -14.205 -12.064  36.462  1.00  0.570          C  
ATOM  12308  H   VAL A 770     -13.316 -14.605  38.483  1.00  0.470          H  
ATOM  12309  HA  VAL A 770     -16.046 -13.424  38.072  1.00  0.490          H  
ATOM  12310  HB  VAL A 770     -14.020 -14.140  35.896  1.00  0.680          H  
ATOM  12311 1HG1 VAL A 770     -15.668 -13.155  34.364  1.00  0.680          H  
ATOM  12312 2HG1 VAL A 770     -16.337 -14.520  35.258  1.00  0.680          H  
ATOM  12313 3HG1 VAL A 770     -16.768 -12.870  35.734  1.00  0.680          H  
ATOM  12314 1HG2 VAL A 770     -13.891 -11.684  35.493  1.00  0.680          H  
ATOM  12315 2HG2 VAL A 770     -14.947 -11.421  36.869  1.00  0.680          H  
ATOM  12316 3HG2 VAL A 770     -13.361 -12.085  37.129  1.00  0.680          H  
ATOM  12317  N   LEU A 771     -16.937 -15.783  37.917  1.00  0.400          N  
ATOM  12318  CA  LEU A 771     -17.363 -17.193  37.964  1.00  0.400          C  
ATOM  12319  C   LEU A 771     -18.452 -17.641  36.999  1.00  0.380          C  
ATOM  12320  O   LEU A 771     -19.358 -16.888  36.614  1.00  0.360          O  
ATOM  12321  CB  LEU A 771     -17.825 -17.589  39.362  1.00  0.560          C  
ATOM  12322  CG  LEU A 771     -16.860 -17.321  40.513  1.00  0.560          C  
ATOM  12323  CD1 LEU A 771     -17.503 -17.757  41.787  1.00  0.560          C  
ATOM  12324  CD2 LEU A 771     -15.562 -18.026  40.323  1.00  0.560          C  
ATOM  12325  H   LEU A 771     -17.583 -15.008  38.091  1.00  0.480          H  
ATOM  12326  HA  LEU A 771     -16.497 -17.797  37.718  1.00  0.480          H  
ATOM  12327 1HB  LEU A 771     -18.761 -17.092  39.570  1.00  0.670          H  
ATOM  12328 2HB  LEU A 771     -18.013 -18.653  39.343  1.00  0.670          H  
ATOM  12329  HG  LEU A 771     -16.681 -16.252  40.575  1.00  0.670          H  
ATOM  12330 1HD1 LEU A 771     -16.859 -17.521  42.588  1.00  0.670          H  
ATOM  12331 2HD1 LEU A 771     -18.421 -17.268  41.942  1.00  0.670          H  
ATOM  12332 3HD1 LEU A 771     -17.674 -18.818  41.769  1.00  0.670          H  
ATOM  12333 1HD2 LEU A 771     -14.914 -17.805  41.149  1.00  0.670          H  
ATOM  12334 2HD2 LEU A 771     -15.727 -19.097  40.275  1.00  0.670          H  
ATOM  12335 3HD2 LEU A 771     -15.092 -17.693  39.428  1.00  0.670          H  
ATOM  12336  N   ASN A 772     -18.388 -18.930  36.678  1.00  0.390          N  
ATOM  12337  CA  ASN A 772     -19.326 -19.623  35.809  1.00  0.380          C  
ATOM  12338  C   ASN A 772     -20.611 -20.013  36.570  1.00  0.330          C  
ATOM  12339  O   ASN A 772     -20.745 -19.769  37.778  1.00  0.400          O  
ATOM  12340  CB  ASN A 772     -18.616 -20.823  35.192  1.00  0.540          C  
ATOM  12341  CG  ASN A 772     -19.119 -21.216  33.821  1.00  0.540          C  
ATOM  12342  OD1 ASN A 772     -20.321 -21.132  33.537  1.00  0.540          O  
ATOM  12343  ND2 ASN A 772     -18.210 -21.626  32.972  1.00  0.540          N  
ATOM  12344  H   ASN A 772     -17.592 -19.461  37.045  1.00  0.470          H  
ATOM  12345  HA  ASN A 772     -19.615 -18.940  35.007  1.00  0.460          H  
ATOM  12346 1HB  ASN A 772     -17.545 -20.605  35.123  1.00  0.640          H  
ATOM  12347 2HB  ASN A 772     -18.726 -21.681  35.854  1.00  0.640          H  
ATOM  12348 1HD2 ASN A 772     -18.471 -21.883  32.031  1.00  0.640          H  
ATOM  12349 2HD2 ASN A 772     -17.247 -21.657  33.246  1.00  0.640          H  
ATOM  12350  N   TYR A 773     -21.552 -20.657  35.870  1.00  0.350          N  
ATOM  12351  CA  TYR A 773     -22.866 -20.999  36.431  1.00  0.360          C  
ATOM  12352  C   TYR A 773     -22.818 -21.852  37.702  1.00  0.380          C  
ATOM  12353  O   TYR A 773     -23.739 -21.790  38.518  1.00  0.400          O  
ATOM  12354  CB  TYR A 773     -23.736 -21.723  35.393  1.00  0.500          C  
ATOM  12355  CG  TYR A 773     -23.504 -23.230  35.254  1.00  0.500          C  
ATOM  12356  CD1 TYR A 773     -24.268 -24.089  36.033  1.00  0.500          C  
ATOM  12357  CD2 TYR A 773     -22.581 -23.749  34.363  1.00  0.500          C  
ATOM  12358  CE1 TYR A 773     -24.117 -25.449  35.930  1.00  0.500          C  
ATOM  12359  CE2 TYR A 773     -22.434 -25.125  34.255  1.00  0.500          C  
ATOM  12360  CZ  TYR A 773     -23.200 -25.973  35.039  1.00  0.500          C  
ATOM  12361  OH  TYR A 773     -23.068 -27.344  34.925  1.00  0.500          O  
ATOM  12362  H   TYR A 773     -21.368 -20.857  34.894  1.00  0.420          H  
ATOM  12363  HA  TYR A 773     -23.362 -20.064  36.692  1.00  0.430          H  
ATOM  12364 1HB  TYR A 773     -24.787 -21.569  35.641  1.00  0.600          H  
ATOM  12365 2HB  TYR A 773     -23.571 -21.269  34.414  1.00  0.600          H  
ATOM  12366  HD1 TYR A 773     -24.997 -23.680  36.735  1.00  0.600          H  
ATOM  12367  HD2 TYR A 773     -21.981 -23.092  33.740  1.00  0.600          H  
ATOM  12368  HE1 TYR A 773     -24.724 -26.109  36.546  1.00  0.600          H  
ATOM  12369  HE2 TYR A 773     -21.719 -25.537  33.549  1.00  0.600          H  
ATOM  12370  HH  TYR A 773     -23.655 -27.783  35.566  1.00  0.600          H  
ATOM  12371  N   ASP A 774     -21.760 -22.649  37.885  1.00  0.400          N  
ATOM  12372  CA  ASP A 774     -21.655 -23.495  39.068  1.00  0.430          C  
ATOM  12373  C   ASP A 774     -20.493 -23.082  39.962  1.00  0.420          C  
ATOM  12374  O   ASP A 774     -19.877 -23.927  40.622  1.00  0.490          O  
ATOM  12375  CB  ASP A 774     -21.511 -24.977  38.711  1.00  0.590          C  
ATOM  12376  CG  ASP A 774     -21.835 -25.902  39.915  1.00  0.590          C  
ATOM  12377  OD1 ASP A 774     -22.689 -25.553  40.723  1.00  0.590          O  
ATOM  12378  OD2 ASP A 774     -21.283 -26.988  40.020  1.00  0.590          O  
ATOM  12379  H   ASP A 774     -21.031 -22.695  37.186  1.00  0.480          H  
ATOM  12380  HA  ASP A 774     -22.570 -23.385  39.650  1.00  0.520          H  
ATOM  12381 1HB  ASP A 774     -22.185 -25.215  37.912  1.00  0.710          H  
ATOM  12382 2HB  ASP A 774     -20.502 -25.172  38.347  1.00  0.710          H  
ATOM  12383  N   GLN A 775     -20.201 -21.780  39.997  1.00  0.360          N  
ATOM  12384  CA  GLN A 775     -19.161 -21.209  40.849  1.00  0.380          C  
ATOM  12385  C   GLN A 775     -17.779 -21.758  40.551  1.00  0.390          C  
ATOM  12386  O   GLN A 775     -17.052 -22.177  41.451  1.00  0.500          O  
ATOM  12387  CB  GLN A 775     -19.461 -21.462  42.333  1.00  0.520          C  
ATOM  12388  CG  GLN A 775     -20.741 -20.881  42.809  1.00  0.520          C  
ATOM  12389  CD  GLN A 775     -20.709 -19.403  42.811  1.00  0.520          C  
ATOM  12390  OE1 GLN A 775     -19.933 -18.772  43.529  1.00  0.520          O  
ATOM  12391  NE2 GLN A 775     -21.552 -18.827  41.977  1.00  0.520          N  
ATOM  12392  H   GLN A 775     -20.705 -21.139  39.372  1.00  0.430          H  
ATOM  12393  HA  GLN A 775     -19.145 -20.139  40.669  1.00  0.460          H  
ATOM  12394 1HB  GLN A 775     -19.461 -22.523  42.555  1.00  0.630          H  
ATOM  12395 2HB  GLN A 775     -18.678 -21.015  42.929  1.00  0.630          H  
ATOM  12396 1HG  GLN A 775     -21.547 -21.210  42.158  1.00  0.630          H  
ATOM  12397 2HG  GLN A 775     -20.912 -21.229  43.817  1.00  0.630          H  
ATOM  12398 1HE2 GLN A 775     -21.583 -17.825  41.889  1.00  0.630          H  
ATOM  12399 2HE2 GLN A 775     -22.163 -19.385  41.408  1.00  0.630          H  
ATOM  12400  N   LYS A 776     -17.429 -21.777  39.279  1.00  0.410          N  
ATOM  12401  CA  LYS A 776     -16.131 -22.245  38.836  1.00  0.420          C  
ATOM  12402  C   LYS A 776     -15.403 -21.071  38.226  1.00  0.430          C  
ATOM  12403  O   LYS A 776     -16.024 -20.205  37.612  1.00  0.460          O  
ATOM  12404  CB  LYS A 776     -16.308 -23.389  37.834  1.00  0.580          C  
ATOM  12405  CG  LYS A 776     -17.120 -24.577  38.390  1.00  0.580          C  
ATOM  12406  CD  LYS A 776     -16.365 -25.344  39.490  1.00  0.580          C  
ATOM  12407  CE  LYS A 776     -17.168 -26.542  39.998  1.00  0.580          C  
ATOM  12408  NZ  LYS A 776     -18.211 -26.149  41.036  1.00  0.580          N  
ATOM  12409  H   LYS A 776     -18.094 -21.432  38.607  1.00  0.490          H  
ATOM  12410  HA  LYS A 776     -15.550 -22.584  39.693  1.00  0.500          H  
ATOM  12411 1HB  LYS A 776     -16.823 -23.021  36.946  1.00  0.700          H  
ATOM  12412 2HB  LYS A 776     -15.332 -23.757  37.517  1.00  0.700          H  
ATOM  12413 1HG  LYS A 776     -18.052 -24.210  38.797  1.00  0.700          H  
ATOM  12414 2HG  LYS A 776     -17.359 -25.261  37.574  1.00  0.700          H  
ATOM  12415 1HD  LYS A 776     -15.406 -25.694  39.104  1.00  0.700          H  
ATOM  12416 2HD  LYS A 776     -16.184 -24.689  40.339  1.00  0.700          H  
ATOM  12417 1HE  LYS A 776     -17.677 -27.001  39.149  1.00  0.700          H  
ATOM  12418 2HE  LYS A 776     -16.487 -27.272  40.435  1.00  0.700          H  
ATOM  12419 1HZ  LYS A 776     -18.714 -26.973  41.331  1.00  0.700          H  
ATOM  12420 2HZ  LYS A 776     -17.753 -25.737  41.830  1.00  0.700          H  
ATOM  12421 3HZ  LYS A 776     -18.899 -25.451  40.682  1.00  0.700          H  
ATOM  12422  N   MET A 777     -14.086 -21.029  38.355  1.00  0.420          N  
ATOM  12423  CA  MET A 777     -13.373 -19.898  37.772  1.00  0.440          C  
ATOM  12424  C   MET A 777     -13.495 -19.796  36.274  1.00  0.430          C  
ATOM  12425  O   MET A 777     -13.375 -20.789  35.554  1.00  0.430          O  
ATOM  12426  CB  MET A 777     -11.888 -19.938  38.128  1.00  0.610          C  
ATOM  12427  CG  MET A 777     -11.542 -19.630  39.569  1.00  0.610          C  
ATOM  12428  SD  MET A 777     -12.054 -17.957  40.050  1.00  0.610          S  
ATOM  12429  CE  MET A 777     -11.072 -16.880  38.979  1.00  0.610          C  
ATOM  12430  H   MET A 777     -13.596 -21.756  38.860  1.00  0.500          H  
ATOM  12431  HA  MET A 777     -13.796 -18.983  38.171  1.00  0.530          H  
ATOM  12432 1HB  MET A 777     -11.509 -20.937  37.922  1.00  0.730          H  
ATOM  12433 2HB  MET A 777     -11.341 -19.263  37.477  1.00  0.730          H  
ATOM  12434 1HG  MET A 777     -12.039 -20.341  40.229  1.00  0.730          H  
ATOM  12435 2HG  MET A 777     -10.464 -19.722  39.716  1.00  0.730          H  
ATOM  12436 1HE  MET A 777     -11.300 -15.841  39.196  1.00  0.730          H  
ATOM  12437 2HE  MET A 777     -10.013 -17.061  39.154  1.00  0.730          H  
ATOM  12438 3HE  MET A 777     -11.305 -17.076  37.932  1.00  0.730          H  
ATOM  12439  N   CYS A 778     -13.681 -18.569  35.802  1.00  0.420          N  
ATOM  12440  CA  CYS A 778     -13.690 -18.301  34.382  1.00  0.420          C  
ATOM  12441  C   CYS A 778     -12.256 -18.050  33.886  1.00  0.440          C  
ATOM  12442  O   CYS A 778     -11.467 -17.432  34.603  1.00  0.450          O  
ATOM  12443  CB  CYS A 778     -14.548 -17.076  34.086  1.00  0.590          C  
ATOM  12444  SG  CYS A 778     -16.274 -17.324  34.372  1.00  0.590          S  
ATOM  12445  H   CYS A 778     -13.840 -17.796  36.455  1.00  0.500          H  
ATOM  12446  HA  CYS A 778     -14.160 -19.144  33.897  1.00  0.500          H  
ATOM  12447 1HB  CYS A 778     -14.224 -16.268  34.734  1.00  0.710          H  
ATOM  12448 2HB  CYS A 778     -14.414 -16.742  33.102  1.00  0.710          H  
ATOM  12449  HG  CYS A 778     -16.103 -17.646  35.647  1.00  0.710          H  
ATOM  12450  N   PRO A 779     -11.885 -18.556  32.699  1.00  0.470          N  
ATOM  12451  CA  PRO A 779     -10.661 -18.271  31.963  1.00  0.540          C  
ATOM  12452  C   PRO A 779     -10.616 -16.800  31.631  1.00  0.530          C  
ATOM  12453  O   PRO A 779     -11.646 -16.125  31.694  1.00  0.480          O  
ATOM  12454  CB  PRO A 779     -10.785 -19.135  30.725  1.00  0.810          C  
ATOM  12455  CG  PRO A 779     -11.703 -20.243  31.120  1.00  0.810          C  
ATOM  12456  CD  PRO A 779     -12.670 -19.661  32.103  1.00  0.810          C  
ATOM  12457  HA  PRO A 779      -9.779 -18.557  32.549  1.00  0.650          H  
ATOM  12458 1HB  PRO A 779     -11.132 -18.536  29.888  1.00  0.970          H  
ATOM  12459 2HB  PRO A 779      -9.780 -19.495  30.453  1.00  0.970          H  
ATOM  12460 1HG  PRO A 779     -12.196 -20.685  30.237  1.00  0.970          H  
ATOM  12461 2HG  PRO A 779     -11.102 -21.018  31.568  1.00  0.970          H  
ATOM  12462 1HD  PRO A 779     -13.575 -19.317  31.617  1.00  0.970          H  
ATOM  12463 2HD  PRO A 779     -12.863 -20.459  32.847  1.00  0.970          H  
ATOM  12464  N   VAL A 780      -9.441 -16.281  31.370  1.00  0.590          N  
ATOM  12465  CA  VAL A 780      -9.345 -14.861  31.089  1.00  0.600          C  
ATOM  12466  C   VAL A 780     -10.050 -14.530  29.783  1.00  0.600          C  
ATOM  12467  O   VAL A 780      -9.906 -15.213  28.773  1.00  0.620          O  
ATOM  12468  CB  VAL A 780      -7.882 -14.385  31.127  1.00  0.840          C  
ATOM  12469  CG1 VAL A 780      -7.751 -12.968  30.696  1.00  0.840          C  
ATOM  12470  CG2 VAL A 780      -7.393 -14.483  32.568  1.00  0.840          C  
ATOM  12471  H   VAL A 780      -8.620 -16.899  31.296  1.00  0.710          H  
ATOM  12472  HA  VAL A 780      -9.859 -14.330  31.883  1.00  0.720          H  
ATOM  12473  HB  VAL A 780      -7.287 -15.002  30.467  1.00  1.000          H  
ATOM  12474 1HG1 VAL A 780      -6.718 -12.683  30.760  1.00  1.000          H  
ATOM  12475 2HG1 VAL A 780      -8.093 -12.851  29.672  1.00  1.000          H  
ATOM  12476 3HG1 VAL A 780      -8.340 -12.340  31.350  1.00  1.000          H  
ATOM  12477 1HG2 VAL A 780      -6.357 -14.169  32.638  1.00  1.000          H  
ATOM  12478 2HG2 VAL A 780      -7.997 -13.852  33.191  1.00  1.000          H  
ATOM  12479 3HG2 VAL A 780      -7.484 -15.488  32.909  1.00  1.000          H  
ATOM  12480  N   GLY A 781     -10.895 -13.508  29.862  1.00  0.590          N  
ATOM  12481  CA  GLY A 781     -11.736 -13.016  28.795  1.00  0.590          C  
ATOM  12482  C   GLY A 781     -13.141 -13.596  28.859  1.00  0.550          C  
ATOM  12483  O   GLY A 781     -14.039 -13.068  28.215  1.00  0.550          O  
ATOM  12484  H   GLY A 781     -10.930 -12.976  30.723  1.00  0.710          H  
ATOM  12485 1HA  GLY A 781     -11.788 -11.930  28.857  1.00  0.710          H  
ATOM  12486 2HA  GLY A 781     -11.280 -13.258  27.836  1.00  0.710          H  
ATOM  12487  N   VAL A 782     -13.348 -14.632  29.667  1.00  0.510          N  
ATOM  12488  CA  VAL A 782     -14.634 -15.309  29.764  1.00  0.480          C  
ATOM  12489  C   VAL A 782     -15.650 -14.593  30.629  1.00  0.440          C  
ATOM  12490  O   VAL A 782     -15.328 -14.086  31.701  1.00  0.460          O  
ATOM  12491  CB  VAL A 782     -14.413 -16.761  30.206  1.00  0.680          C  
ATOM  12492  CG1 VAL A 782     -15.743 -17.508  30.458  1.00  0.680          C  
ATOM  12493  CG2 VAL A 782     -13.622 -17.422  29.143  1.00  0.680          C  
ATOM  12494  H   VAL A 782     -12.579 -14.991  30.244  1.00  0.610          H  
ATOM  12495  HA  VAL A 782     -15.047 -15.349  28.767  1.00  0.580          H  
ATOM  12496  HB  VAL A 782     -13.854 -16.775  31.089  1.00  0.820          H  
ATOM  12497 1HG1 VAL A 782     -15.548 -18.536  30.751  1.00  0.820          H  
ATOM  12498 2HG1 VAL A 782     -16.310 -17.025  31.251  1.00  0.820          H  
ATOM  12499 3HG1 VAL A 782     -16.338 -17.517  29.549  1.00  0.820          H  
ATOM  12500 1HG2 VAL A 782     -13.417 -18.434  29.419  1.00  0.820          H  
ATOM  12501 2HG2 VAL A 782     -14.179 -17.411  28.223  1.00  0.820          H  
ATOM  12502 3HG2 VAL A 782     -12.682 -16.892  29.001  1.00  0.820          H  
ATOM  12503  N   ILE A 783     -16.880 -14.542  30.124  1.00  0.420          N  
ATOM  12504  CA  ILE A 783     -17.997 -13.901  30.793  1.00  0.390          C  
ATOM  12505  C   ILE A 783     -18.510 -14.703  31.958  1.00  0.320          C  
ATOM  12506  O   ILE A 783     -18.858 -15.874  31.817  1.00  0.290          O  
ATOM  12507  CB  ILE A 783     -19.194 -13.702  29.833  1.00  0.560          C  
ATOM  12508  CG1 ILE A 783     -18.798 -12.767  28.714  1.00  0.560          C  
ATOM  12509  CG2 ILE A 783     -20.414 -13.149  30.623  1.00  0.560          C  
ATOM  12510  CD1 ILE A 783     -19.768 -12.678  27.544  1.00  0.560          C  
ATOM  12511  H   ILE A 783     -17.049 -15.009  29.245  1.00  0.500          H  
ATOM  12512  HA  ILE A 783     -17.673 -12.933  31.167  1.00  0.470          H  
ATOM  12513  HB  ILE A 783     -19.457 -14.650  29.382  1.00  0.670          H  
ATOM  12514 1HG1 ILE A 783     -18.687 -11.781  29.129  1.00  0.670          H  
ATOM  12515 2HG1 ILE A 783     -17.845 -13.096  28.334  1.00  0.670          H  
ATOM  12516 1HG2 ILE A 783     -21.254 -12.997  29.969  1.00  0.670          H  
ATOM  12517 2HG2 ILE A 783     -20.726 -13.840  31.401  1.00  0.670          H  
ATOM  12518 3HG2 ILE A 783     -20.138 -12.209  31.081  1.00  0.670          H  
ATOM  12519 1HD1 ILE A 783     -19.372 -11.980  26.809  1.00  0.670          H  
ATOM  12520 2HD1 ILE A 783     -19.878 -13.658  27.086  1.00  0.670          H  
ATOM  12521 3HD1 ILE A 783     -20.739 -12.324  27.874  1.00  0.670          H  
ATOM  12522  N   GLY A 784     -18.663 -14.027  33.080  1.00  0.350          N  
ATOM  12523  CA  GLY A 784     -19.222 -14.659  34.254  1.00  0.340          C  
ATOM  12524  C   GLY A 784     -19.688 -13.615  35.247  1.00  0.290          C  
ATOM  12525  O   GLY A 784     -19.668 -12.406  34.968  1.00  0.250          O  
ATOM  12526  H   GLY A 784     -18.330 -13.058  33.112  1.00  0.420          H  
ATOM  12527 1HA  GLY A 784     -20.057 -15.299  33.970  1.00  0.410          H  
ATOM  12528 2HA  GLY A 784     -18.479 -15.301  34.719  1.00  0.410          H  
ATOM  12529  N   ASP A 785     -20.147 -14.088  36.391  1.00  0.350          N  
ATOM  12530  CA  ASP A 785     -20.645 -13.213  37.440  1.00  0.300          C  
ATOM  12531  C   ASP A 785     -19.461 -12.648  38.191  1.00  0.330          C  
ATOM  12532  O   ASP A 785     -18.420 -13.305  38.278  1.00  0.400          O  
ATOM  12533  CB  ASP A 785     -21.584 -13.980  38.357  1.00  0.440          C  
ATOM  12534  CG  ASP A 785     -22.935 -14.316  37.744  1.00  0.440          C  
ATOM  12535  OD1 ASP A 785     -23.348 -13.719  36.762  1.00  0.440          O  
ATOM  12536  OD2 ASP A 785     -23.589 -15.161  38.302  1.00  0.440          O  
ATOM  12537  H   ASP A 785     -20.105 -15.102  36.536  1.00  0.420          H  
ATOM  12538  HA  ASP A 785     -21.198 -12.386  36.991  1.00  0.360          H  
ATOM  12539 1HB  ASP A 785     -21.124 -14.929  38.574  1.00  0.530          H  
ATOM  12540 2HB  ASP A 785     -21.723 -13.439  39.295  1.00  0.530          H  
ATOM  12541  N   LEU A 786     -19.612 -11.470  38.781  1.00  0.380          N  
ATOM  12542  CA  LEU A 786     -18.504 -10.907  39.543  1.00  0.440          C  
ATOM  12543  C   LEU A 786     -18.592 -11.182  41.034  1.00  0.390          C  
ATOM  12544  O   LEU A 786     -19.676 -11.190  41.640  1.00  0.360          O  
ATOM  12545  CB  LEU A 786     -18.412  -9.392  39.293  1.00  0.590          C  
ATOM  12546  CG  LEU A 786     -18.207  -8.952  37.806  1.00  0.590          C  
ATOM  12547  CD1 LEU A 786     -18.171  -7.418  37.708  1.00  0.590          C  
ATOM  12548  CD2 LEU A 786     -16.935  -9.565  37.252  1.00  0.590          C  
ATOM  12549  H   LEU A 786     -20.490 -10.958  38.665  1.00  0.460          H  
ATOM  12550  HA  LEU A 786     -17.584 -11.378  39.214  1.00  0.530          H  
ATOM  12551 1HB  LEU A 786     -19.336  -8.943  39.635  1.00  0.710          H  
ATOM  12552 2HB  LEU A 786     -17.592  -8.991  39.886  1.00  0.710          H  
ATOM  12553  HG  LEU A 786     -19.049  -9.295  37.221  1.00  0.710          H  
ATOM  12554 1HD1 LEU A 786     -18.053  -7.124  36.661  1.00  0.710          H  
ATOM  12555 2HD1 LEU A 786     -19.096  -7.004  38.089  1.00  0.710          H  
ATOM  12556 3HD1 LEU A 786     -17.336  -7.030  38.288  1.00  0.710          H  
ATOM  12557 1HD2 LEU A 786     -16.799  -9.268  36.229  1.00  0.710          H  
ATOM  12558 2HD2 LEU A 786     -16.076  -9.234  37.838  1.00  0.710          H  
ATOM  12559 3HD2 LEU A 786     -17.006 -10.641  37.285  1.00  0.710          H  
ATOM  12560  N   TYR A 787     -17.419 -11.494  41.590  1.00  0.420          N  
ATOM  12561  CA  TYR A 787     -17.234 -11.820  42.992  1.00  0.410          C  
ATOM  12562  C   TYR A 787     -16.132 -11.010  43.690  1.00  0.380          C  
ATOM  12563  O   TYR A 787     -15.049 -10.806  43.134  1.00  0.390          O  
ATOM  12564  CB  TYR A 787     -17.000 -13.328  43.068  1.00  0.580          C  
ATOM  12565  CG  TYR A 787     -18.224 -14.108  42.818  1.00  0.580          C  
ATOM  12566  CD1 TYR A 787     -18.637 -14.366  41.544  1.00  0.580          C  
ATOM  12567  CD2 TYR A 787     -18.957 -14.572  43.897  1.00  0.580          C  
ATOM  12568  CE1 TYR A 787     -19.782 -15.057  41.340  1.00  0.580          C  
ATOM  12569  CE2 TYR A 787     -20.095 -15.276  43.682  1.00  0.580          C  
ATOM  12570  CZ  TYR A 787     -20.516 -15.511  42.411  1.00  0.580          C  
ATOM  12571  OH  TYR A 787     -21.665 -16.222  42.203  1.00  0.580          O  
ATOM  12572  H   TYR A 787     -16.597 -11.536  40.982  1.00  0.500          H  
ATOM  12573  HA  TYR A 787     -18.166 -11.601  43.492  1.00  0.490          H  
ATOM  12574 1HB  TYR A 787     -16.274 -13.601  42.307  1.00  0.690          H  
ATOM  12575 2HB  TYR A 787     -16.622 -13.595  43.955  1.00  0.690          H  
ATOM  12576  HD1 TYR A 787     -18.052 -14.013  40.686  1.00  0.690          H  
ATOM  12577  HD2 TYR A 787     -18.633 -14.374  44.913  1.00  0.690          H  
ATOM  12578  HE1 TYR A 787     -20.095 -15.259  40.350  1.00  0.690          H  
ATOM  12579  HE2 TYR A 787     -20.676 -15.644  44.518  1.00  0.690          H  
ATOM  12580  HH  TYR A 787     -22.008 -16.513  43.053  1.00  0.690          H  
ATOM  12581  N   ILE A 788     -16.396 -10.590  44.943  1.00  0.340          N  
ATOM  12582  CA  ILE A 788     -15.434  -9.771  45.709  1.00  0.340          C  
ATOM  12583  C   ILE A 788     -14.929 -10.405  47.011  1.00  0.360          C  
ATOM  12584  O   ILE A 788     -15.707 -10.870  47.850  1.00  0.350          O  
ATOM  12585  CB  ILE A 788     -16.035  -8.396  46.088  1.00  0.480          C  
ATOM  12586  CG1 ILE A 788     -16.464  -7.662  44.830  1.00  0.480          C  
ATOM  12587  CG2 ILE A 788     -14.940  -7.542  46.832  1.00  0.480          C  
ATOM  12588  CD1 ILE A 788     -17.296  -6.406  45.068  1.00  0.480          C  
ATOM  12589  H   ILE A 788     -17.317 -10.829  45.329  1.00  0.410          H  
ATOM  12590  HA  ILE A 788     -14.568  -9.594  45.071  1.00  0.410          H  
ATOM  12591  HB  ILE A 788     -16.906  -8.529  46.723  1.00  0.570          H  
ATOM  12592 1HG1 ILE A 788     -15.577  -7.406  44.287  1.00  0.570          H  
ATOM  12593 2HG1 ILE A 788     -17.054  -8.336  44.216  1.00  0.570          H  
ATOM  12594 1HG2 ILE A 788     -15.319  -6.584  47.092  1.00  0.570          H  
ATOM  12595 2HG2 ILE A 788     -14.611  -8.022  47.751  1.00  0.570          H  
ATOM  12596 3HG2 ILE A 788     -14.077  -7.412  46.174  1.00  0.570          H  
ATOM  12597 1HD1 ILE A 788     -17.550  -5.968  44.105  1.00  0.570          H  
ATOM  12598 2HD1 ILE A 788     -18.204  -6.672  45.604  1.00  0.570          H  
ATOM  12599 3HD1 ILE A 788     -16.740  -5.681  45.642  1.00  0.570          H  
ATOM  12600  N   GLY A 789     -13.614 -10.423  47.186  1.00  0.380          N  
ATOM  12601  CA  GLY A 789     -13.018 -10.946  48.411  1.00  0.410          C  
ATOM  12602  C   GLY A 789     -12.207  -9.912  49.178  1.00  0.430          C  
ATOM  12603  O   GLY A 789     -12.057  -8.770  48.743  1.00  0.400          O  
ATOM  12604  H   GLY A 789     -13.037 -10.044  46.433  1.00  0.460          H  
ATOM  12605 1HA  GLY A 789     -13.779 -11.374  49.050  1.00  0.490          H  
ATOM  12606 2HA  GLY A 789     -12.345 -11.752  48.146  1.00  0.490          H  
ATOM  12607  N   GLY A 790     -11.607 -10.357  50.282  1.00  0.480          N  
ATOM  12608  CA  GLY A 790     -10.734  -9.547  51.127  1.00  0.520          C  
ATOM  12609  C   GLY A 790     -11.342  -8.643  52.210  1.00  0.500          C  
ATOM  12610  O   GLY A 790     -12.503  -8.768  52.608  1.00  0.490          O  
ATOM  12611  H   GLY A 790     -11.773 -11.313  50.567  1.00  0.580          H  
ATOM  12612 1HA  GLY A 790     -10.029 -10.220  51.616  1.00  0.620          H  
ATOM  12613 2HA  GLY A 790     -10.123  -8.952  50.483  1.00  0.620          H  
ATOM  12614  N   ALA A 791     -10.477  -7.741  52.696  1.00  0.510          N  
ATOM  12615  CA  ALA A 791     -10.662  -6.853  53.854  1.00  0.510          C  
ATOM  12616  C   ALA A 791     -11.847  -5.915  53.784  1.00  0.500          C  
ATOM  12617  O   ALA A 791     -12.436  -5.590  54.810  1.00  0.560          O  
ATOM  12618  CB  ALA A 791      -9.422  -5.995  54.041  1.00  0.710          C  
ATOM  12619  H   ALA A 791      -9.580  -7.698  52.209  1.00  0.610          H  
ATOM  12620  HA  ALA A 791     -10.795  -7.487  54.730  1.00  0.610          H  
ATOM  12621 1HB  ALA A 791      -9.538  -5.374  54.928  1.00  0.860          H  
ATOM  12622 2HB  ALA A 791      -8.558  -6.639  54.157  1.00  0.860          H  
ATOM  12623 3HB  ALA A 791      -9.294  -5.363  53.169  1.00  0.860          H  
ATOM  12624  N   GLY A 792     -12.203  -5.465  52.596  1.00  0.460          N  
ATOM  12625  CA  GLY A 792     -13.289  -4.504  52.466  1.00  0.450          C  
ATOM  12626  C   GLY A 792     -14.673  -5.123  52.616  1.00  0.420          C  
ATOM  12627  O   GLY A 792     -15.658  -4.393  52.729  1.00  0.420          O  
ATOM  12628  H   GLY A 792     -11.700  -5.767  51.773  1.00  0.550          H  
ATOM  12629 1HA  GLY A 792     -13.161  -3.715  53.208  1.00  0.540          H  
ATOM  12630 2HA  GLY A 792     -13.225  -4.018  51.493  1.00  0.540          H  
ATOM  12631  N   LEU A 793     -14.770  -6.452  52.690  1.00  0.400          N  
ATOM  12632  CA  LEU A 793     -16.094  -7.038  52.775  1.00  0.370          C  
ATOM  12633  C   LEU A 793     -16.842  -6.773  54.052  1.00  0.380          C  
ATOM  12634  O   LEU A 793     -16.288  -6.754  55.152  1.00  0.430          O  
ATOM  12635  CB  LEU A 793     -16.078  -8.549  52.570  1.00  0.530          C  
ATOM  12636  CG  LEU A 793     -15.702  -9.094  51.181  1.00  0.530          C  
ATOM  12637  CD1 LEU A 793     -15.742 -10.625  51.270  1.00  0.530          C  
ATOM  12638  CD2 LEU A 793     -16.672  -8.555  50.100  1.00  0.530          C  
ATOM  12639  H   LEU A 793     -13.941  -7.057  52.664  1.00  0.480          H  
ATOM  12640  HA  LEU A 793     -16.691  -6.608  52.004  1.00  0.440          H  
ATOM  12641 1HB  LEU A 793     -15.354  -8.961  53.272  1.00  0.640          H  
ATOM  12642 2HB  LEU A 793     -17.060  -8.934  52.839  1.00  0.640          H  
ATOM  12643  HG  LEU A 793     -14.682  -8.799  50.922  1.00  0.640          H  
ATOM  12644 1HD1 LEU A 793     -15.488 -11.058  50.331  1.00  0.640          H  
ATOM  12645 2HD1 LEU A 793     -15.036 -10.971  52.025  1.00  0.640          H  
ATOM  12646 3HD1 LEU A 793     -16.738 -10.952  51.539  1.00  0.640          H  
ATOM  12647 1HD2 LEU A 793     -16.406  -8.963  49.150  1.00  0.640          H  
ATOM  12648 2HD2 LEU A 793     -17.687  -8.836  50.341  1.00  0.640          H  
ATOM  12649 3HD2 LEU A 793     -16.612  -7.483  50.033  1.00  0.640          H  
ATOM  12650  N   ALA A 794     -18.146  -6.609  53.877  1.00  0.360          N  
ATOM  12651  CA  ALA A 794     -19.092  -6.484  54.956  1.00  0.380          C  
ATOM  12652  C   ALA A 794     -19.077  -7.778  55.743  1.00  0.450          C  
ATOM  12653  O   ALA A 794     -18.916  -8.856  55.173  1.00  0.470          O  
ATOM  12654  CB  ALA A 794     -20.480  -6.186  54.417  1.00  0.520          C  
ATOM  12655  H   ALA A 794     -18.498  -6.595  52.921  1.00  0.430          H  
ATOM  12656  HA  ALA A 794     -18.774  -5.678  55.616  1.00  0.460          H  
ATOM  12657 1HB  ALA A 794     -21.188  -6.101  55.227  1.00  0.630          H  
ATOM  12658 2HB  ALA A 794     -20.437  -5.258  53.871  1.00  0.630          H  
ATOM  12659 3HB  ALA A 794     -20.791  -6.983  53.756  1.00  0.630          H  
ATOM  12660  N   GLN A 795     -19.287  -7.659  57.042  1.00  0.490          N  
ATOM  12661  CA  GLN A 795     -19.357  -8.785  57.954  1.00  0.570          C  
ATOM  12662  C   GLN A 795     -20.509  -9.698  57.560  1.00  0.610          C  
ATOM  12663  O   GLN A 795     -20.426 -10.919  57.698  1.00  0.660          O  
ATOM  12664  CB  GLN A 795     -19.524  -8.284  59.386  1.00  0.770          C  
ATOM  12665  CG  GLN A 795     -19.465  -9.338  60.457  1.00  0.770          C  
ATOM  12666  CD  GLN A 795     -19.578  -8.726  61.840  1.00  0.770          C  
ATOM  12667  OE1 GLN A 795     -20.626  -8.192  62.210  1.00  0.770          O  
ATOM  12668  NE2 GLN A 795     -18.496  -8.784  62.607  1.00  0.770          N  
ATOM  12669  H   GLN A 795     -19.449  -6.722  57.394  1.00  0.590          H  
ATOM  12670  HA  GLN A 795     -18.430  -9.351  57.878  1.00  0.680          H  
ATOM  12671 1HB  GLN A 795     -18.760  -7.550  59.603  1.00  0.920          H  
ATOM  12672 2HB  GLN A 795     -20.474  -7.795  59.471  1.00  0.920          H  
ATOM  12673 1HG  GLN A 795     -20.290 -10.035  60.321  1.00  0.920          H  
ATOM  12674 2HG  GLN A 795     -18.512  -9.863  60.385  1.00  0.920          H  
ATOM  12675 1HE2 GLN A 795     -18.512  -8.388  63.532  1.00  0.920          H  
ATOM  12676 2HE2 GLN A 795     -17.658  -9.215  62.270  1.00  0.920          H  
ATOM  12677  N   GLY A 796     -21.598  -9.091  57.099  1.00  0.590          N  
ATOM  12678  CA  GLY A 796     -22.778  -9.860  56.689  1.00  0.620          C  
ATOM  12679  C   GLY A 796     -24.006  -8.977  56.618  1.00  0.610          C  
ATOM  12680  O   GLY A 796     -23.886  -7.764  56.444  1.00  0.580          O  
ATOM  12681  H   GLY A 796     -21.582  -8.063  57.067  1.00  0.710          H  
ATOM  12682 1HA  GLY A 796     -22.593 -10.314  55.716  1.00  0.740          H  
ATOM  12683 2HA  GLY A 796     -22.950 -10.671  57.395  1.00  0.740          H  
ATOM  12684  N   TYR A 797     -25.193  -9.578  56.688  1.00  0.650          N  
ATOM  12685  CA  TYR A 797     -26.422  -8.785  56.644  1.00  0.650          C  
ATOM  12686  C   TYR A 797     -27.017  -8.681  58.032  1.00  0.670          C  
ATOM  12687  O   TYR A 797     -27.025  -9.643  58.818  1.00  0.700          O  
ATOM  12688  CB  TYR A 797     -27.429  -9.343  55.649  1.00  0.910          C  
ATOM  12689  CG  TYR A 797     -26.990  -9.157  54.242  1.00  0.910          C  
ATOM  12690  CD1 TYR A 797     -26.126 -10.050  53.722  1.00  0.910          C  
ATOM  12691  CD2 TYR A 797     -27.458  -8.096  53.467  1.00  0.910          C  
ATOM  12692  CE1 TYR A 797     -25.703  -9.939  52.457  1.00  0.910          C  
ATOM  12693  CE2 TYR A 797     -27.026  -7.982  52.162  1.00  0.910          C  
ATOM  12694  CZ  TYR A 797     -26.149  -8.921  51.662  1.00  0.910          C  
ATOM  12695  OH  TYR A 797     -25.693  -8.858  50.379  1.00  0.910          O  
ATOM  12696  H   TYR A 797     -25.253 -10.593  56.783  1.00  0.780          H  
ATOM  12697  HA  TYR A 797     -26.172  -7.778  56.324  1.00  0.780          H  
ATOM  12698 1HB  TYR A 797     -27.590 -10.406  55.827  1.00  1.090          H  
ATOM  12699 2HB  TYR A 797     -28.385  -8.838  55.780  1.00  1.090          H  
ATOM  12700  HD1 TYR A 797     -25.776 -10.848  54.338  1.00  1.090          H  
ATOM  12701  HD2 TYR A 797     -28.155  -7.367  53.885  1.00  1.090          H  
ATOM  12702  HE1 TYR A 797     -25.016 -10.652  52.076  1.00  1.090          H  
ATOM  12703  HE2 TYR A 797     -27.376  -7.161  51.532  1.00  1.090          H  
ATOM  12704  HH  TYR A 797     -25.779  -7.952  50.025  1.00  1.090          H  
ATOM  12705  N   LEU A 798     -27.551  -7.514  58.328  1.00  0.660          N  
ATOM  12706  CA  LEU A 798     -28.068  -7.266  59.645  1.00  0.660          C  
ATOM  12707  C   LEU A 798     -29.376  -7.949  59.876  1.00  0.690          C  
ATOM  12708  O   LEU A 798     -30.387  -7.673  59.228  1.00  0.700          O  
ATOM  12709  CB  LEU A 798     -28.150  -5.761  59.899  1.00  0.920          C  
ATOM  12710  CG  LEU A 798     -28.657  -5.315  61.281  1.00  0.920          C  
ATOM  12711  CD1 LEU A 798     -27.747  -5.828  62.384  1.00  0.920          C  
ATOM  12712  CD2 LEU A 798     -28.642  -3.825  61.310  1.00  0.920          C  
ATOM  12713  H   LEU A 798     -27.551  -6.790  57.614  1.00  0.790          H  
ATOM  12714  HA  LEU A 798     -27.369  -7.681  60.354  1.00  0.790          H  
ATOM  12715 1HB  LEU A 798     -27.165  -5.328  59.740  1.00  1.110          H  
ATOM  12716 2HB  LEU A 798     -28.820  -5.334  59.154  1.00  1.110          H  
ATOM  12717  HG  LEU A 798     -29.669  -5.683  61.453  1.00  1.110          H  
ATOM  12718 1HD1 LEU A 798     -28.115  -5.469  63.348  1.00  1.110          H  
ATOM  12719 2HD1 LEU A 798     -27.736  -6.910  62.406  1.00  1.110          H  
ATOM  12720 3HD1 LEU A 798     -26.748  -5.468  62.221  1.00  1.110          H  
ATOM  12721 1HD2 LEU A 798     -28.979  -3.476  62.283  1.00  1.110          H  
ATOM  12722 2HD2 LEU A 798     -27.645  -3.481  61.140  1.00  1.110          H  
ATOM  12723 3HD2 LEU A 798     -29.296  -3.447  60.528  1.00  1.110          H  
ATOM  12724  N   ASN A 799     -29.303  -8.864  60.830  1.00  0.690          N  
ATOM  12725  CA  ASN A 799     -30.370  -9.727  61.258  1.00  0.700          C  
ATOM  12726  C   ASN A 799     -30.948 -10.569  60.117  1.00  0.720          C  
ATOM  12727  O   ASN A 799     -32.151 -10.833  60.098  1.00  0.730          O  
ATOM  12728  CB  ASN A 799     -31.425  -8.882  61.951  1.00  0.980          C  
ATOM  12729  CG  ASN A 799     -30.836  -8.176  63.165  1.00  0.980          C  
ATOM  12730  OD1 ASN A 799     -29.984  -8.750  63.864  1.00  0.980          O  
ATOM  12731  ND2 ASN A 799     -31.257  -6.961  63.430  1.00  0.980          N  
ATOM  12732  H   ASN A 799     -28.404  -8.981  61.278  1.00  0.830          H  
ATOM  12733  HA  ASN A 799     -29.963 -10.430  61.986  1.00  0.840          H  
ATOM  12734 1HB  ASN A 799     -31.832  -8.133  61.267  1.00  1.170          H  
ATOM  12735 2HB  ASN A 799     -32.249  -9.513  62.274  1.00  1.170          H  
ATOM  12736 1HD2 ASN A 799     -30.894  -6.470  64.219  1.00  1.170          H  
ATOM  12737 2HD2 ASN A 799     -31.960  -6.506  62.843  1.00  1.170          H  
ATOM  12738  N   ASP A 800     -30.094 -11.041  59.189  1.00  0.740          N  
ATOM  12739  CA  ASP A 800     -30.601 -11.893  58.107  1.00  0.750          C  
ATOM  12740  C   ASP A 800     -29.544 -12.925  57.668  1.00  0.760          C  
ATOM  12741  O   ASP A 800     -28.623 -12.646  56.873  1.00  0.780          O  
ATOM  12742  CB  ASP A 800     -31.119 -11.023  56.942  1.00  1.050          C  
ATOM  12743  CG  ASP A 800     -31.798 -11.834  55.806  1.00  1.050          C  
ATOM  12744  OD1 ASP A 800     -31.376 -12.954  55.591  1.00  1.050          O  
ATOM  12745  OD2 ASP A 800     -32.748 -11.346  55.182  1.00  1.050          O  
ATOM  12746  H   ASP A 800     -29.095 -10.805  59.226  1.00  0.890          H  
ATOM  12747  HA  ASP A 800     -31.457 -12.451  58.489  1.00  0.900          H  
ATOM  12748 1HB  ASP A 800     -31.829 -10.291  57.334  1.00  1.260          H  
ATOM  12749 2HB  ASP A 800     -30.285 -10.463  56.518  1.00  1.260          H  
ATOM  12750  N   ASP A 801     -29.708 -14.140  58.197  1.00  0.750          N  
ATOM  12751  CA  ASP A 801     -28.752 -15.220  58.015  1.00  0.760          C  
ATOM  12752  C   ASP A 801     -28.850 -15.866  56.651  1.00  0.790          C  
ATOM  12753  O   ASP A 801     -27.847 -16.338  56.112  1.00  0.820          O  
ATOM  12754  CB  ASP A 801     -28.980 -16.285  59.078  1.00  1.060          C  
ATOM  12755  CG  ASP A 801     -28.657 -15.807  60.492  1.00  1.060          C  
ATOM  12756  OD1 ASP A 801     -27.957 -14.833  60.662  1.00  1.060          O  
ATOM  12757  OD2 ASP A 801     -29.139 -16.430  61.400  1.00  1.060          O  
ATOM  12758  H   ASP A 801     -30.510 -14.295  58.796  1.00  0.900          H  
ATOM  12759  HA  ASP A 801     -27.749 -14.812  58.133  1.00  0.910          H  
ATOM  12760 1HB  ASP A 801     -30.020 -16.609  59.045  1.00  1.270          H  
ATOM  12761 2HB  ASP A 801     -28.362 -17.153  58.855  1.00  1.270          H  
ATOM  12762  N   GLN A 802     -30.049 -15.892  56.084  1.00  0.780          N  
ATOM  12763  CA  GLN A 802     -30.254 -16.544  54.802  1.00  0.830          C  
ATOM  12764  C   GLN A 802     -29.645 -15.711  53.686  1.00  0.850          C  
ATOM  12765  O   GLN A 802     -29.024 -16.253  52.761  1.00  0.950          O  
ATOM  12766  CB  GLN A 802     -31.749 -16.762  54.584  1.00  1.140          C  
ATOM  12767  CG  GLN A 802     -32.362 -17.803  55.535  1.00  1.140          C  
ATOM  12768  CD  GLN A 802     -32.488 -17.294  56.984  1.00  1.140          C  
ATOM  12769  OE1 GLN A 802     -32.383 -16.086  57.261  1.00  1.140          O  
ATOM  12770  NE2 GLN A 802     -32.713 -18.217  57.908  1.00  1.140          N  
ATOM  12771  H   GLN A 802     -30.851 -15.479  56.574  1.00  0.940          H  
ATOM  12772  HA  GLN A 802     -29.752 -17.510  54.817  1.00  1.000          H  
ATOM  12773 1HB  GLN A 802     -32.277 -15.814  54.723  1.00  1.370          H  
ATOM  12774 2HB  GLN A 802     -31.925 -17.087  53.560  1.00  1.370          H  
ATOM  12775 1HG  GLN A 802     -33.358 -18.066  55.177  1.00  1.370          H  
ATOM  12776 2HG  GLN A 802     -31.723 -18.685  55.541  1.00  1.370          H  
ATOM  12777 1HE2 GLN A 802     -32.810 -17.954  58.872  1.00  1.370          H  
ATOM  12778 2HE2 GLN A 802     -32.796 -19.180  57.647  1.00  1.370          H  
ATOM  12779  N   LYS A 803     -29.775 -14.386  53.793  1.00  0.780          N  
ATOM  12780  CA  LYS A 803     -29.203 -13.505  52.800  1.00  0.780          C  
ATOM  12781  C   LYS A 803     -27.693 -13.573  52.898  1.00  0.770          C  
ATOM  12782  O   LYS A 803     -27.008 -13.555  51.873  1.00  0.780          O  
ATOM  12783  CB  LYS A 803     -29.687 -12.066  52.985  1.00  1.090          C  
ATOM  12784  CG  LYS A 803     -29.204 -11.068  51.927  1.00  1.090          C  
ATOM  12785  CD  LYS A 803     -29.792 -11.328  50.550  1.00  1.090          C  
ATOM  12786  CE  LYS A 803     -29.385 -10.238  49.567  1.00  1.090          C  
ATOM  12787  NZ  LYS A 803     -29.930 -10.495  48.196  1.00  1.090          N  
ATOM  12788  H   LYS A 803     -30.328 -13.978  54.559  1.00  0.940          H  
ATOM  12789  HA  LYS A 803     -29.497 -13.860  51.816  1.00  0.940          H  
ATOM  12790 1HB  LYS A 803     -30.778 -12.050  52.995  1.00  1.310          H  
ATOM  12791 2HB  LYS A 803     -29.352 -11.701  53.960  1.00  1.310          H  
ATOM  12792 1HG  LYS A 803     -29.460 -10.060  52.245  1.00  1.310          H  
ATOM  12793 2HG  LYS A 803     -28.134 -11.141  51.840  1.00  1.310          H  
ATOM  12794 1HD  LYS A 803     -29.417 -12.275  50.164  1.00  1.310          H  
ATOM  12795 2HD  LYS A 803     -30.879 -11.377  50.616  1.00  1.310          H  
ATOM  12796 1HE  LYS A 803     -29.758  -9.278  49.924  1.00  1.310          H  
ATOM  12797 2HE  LYS A 803     -28.295 -10.194  49.513  1.00  1.310          H  
ATOM  12798 1HZ  LYS A 803     -29.640  -9.755  47.571  1.00  1.310          H  
ATOM  12799 2HZ  LYS A 803     -29.576 -11.380  47.854  1.00  1.310          H  
ATOM  12800 3HZ  LYS A 803     -30.939 -10.527  48.229  1.00  1.310          H  
ATOM  12801  N   THR A 804     -27.162 -13.635  54.128  1.00  0.770          N  
ATOM  12802  CA  THR A 804     -25.722 -13.677  54.310  1.00  0.760          C  
ATOM  12803  C   THR A 804     -25.156 -14.967  53.712  1.00  0.770          C  
ATOM  12804  O   THR A 804     -24.127 -14.937  53.028  1.00  0.760          O  
ATOM  12805  CB  THR A 804     -25.337 -13.580  55.809  1.00  1.070          C  
ATOM  12806  OG1 THR A 804     -25.855 -12.352  56.385  1.00  1.070          O  
ATOM  12807  CG2 THR A 804     -23.818 -13.533  55.912  1.00  1.070          C  
ATOM  12808  H   THR A 804     -27.764 -13.622  54.955  1.00  0.920          H  
ATOM  12809  HA  THR A 804     -25.272 -12.853  53.772  1.00  0.910          H  
ATOM  12810  HB  THR A 804     -25.730 -14.437  56.358  1.00  1.280          H  
ATOM  12811  HG1 THR A 804     -26.838 -12.454  56.550  1.00  1.280          H  
ATOM  12812 1HG2 THR A 804     -23.530 -13.450  56.958  1.00  1.280          H  
ATOM  12813 2HG2 THR A 804     -23.380 -14.437  55.493  1.00  1.280          H  
ATOM  12814 3HG2 THR A 804     -23.449 -12.670  55.366  1.00  1.280          H  
ATOM  12815  N   LYS A 805     -25.796 -16.110  54.000  1.00  0.800          N  
ATOM  12816  CA  LYS A 805     -25.329 -17.394  53.484  1.00  0.820          C  
ATOM  12817  C   LYS A 805     -25.359 -17.469  51.961  1.00  0.780          C  
ATOM  12818  O   LYS A 805     -24.478 -18.080  51.359  1.00  0.830          O  
ATOM  12819  CB  LYS A 805     -26.125 -18.542  54.099  1.00  1.140          C  
ATOM  12820  CG  LYS A 805     -25.802 -18.802  55.572  1.00  1.140          C  
ATOM  12821  CD  LYS A 805     -26.669 -19.914  56.150  1.00  1.140          C  
ATOM  12822  CE  LYS A 805     -26.347 -20.163  57.624  1.00  1.140          C  
ATOM  12823  NZ  LYS A 805     -27.202 -21.242  58.210  1.00  1.140          N  
ATOM  12824  H   LYS A 805     -26.619 -16.094  54.611  1.00  0.960          H  
ATOM  12825  HA  LYS A 805     -24.290 -17.516  53.788  1.00  0.980          H  
ATOM  12826 1HB  LYS A 805     -27.191 -18.314  54.025  1.00  1.370          H  
ATOM  12827 2HB  LYS A 805     -25.940 -19.455  53.537  1.00  1.370          H  
ATOM  12828 1HG  LYS A 805     -24.757 -19.098  55.652  1.00  1.370          H  
ATOM  12829 2HG  LYS A 805     -25.937 -17.893  56.148  1.00  1.370          H  
ATOM  12830 1HD  LYS A 805     -27.719 -19.623  56.063  1.00  1.370          H  
ATOM  12831 2HD  LYS A 805     -26.514 -20.833  55.587  1.00  1.370          H  
ATOM  12832 1HE  LYS A 805     -25.302 -20.450  57.717  1.00  1.370          H  
ATOM  12833 2HE  LYS A 805     -26.513 -19.240  58.184  1.00  1.370          H  
ATOM  12834 1HZ  LYS A 805     -26.961 -21.374  59.183  1.00  1.370          H  
ATOM  12835 2HZ  LYS A 805     -28.174 -20.977  58.139  1.00  1.370          H  
ATOM  12836 3HZ  LYS A 805     -27.051 -22.105  57.708  1.00  1.370          H  
ATOM  12837  N   ASP A 806     -26.376 -16.877  51.329  1.00  0.730          N  
ATOM  12838  CA  ASP A 806     -26.448 -16.876  49.875  1.00  0.730          C  
ATOM  12839  C   ASP A 806     -25.410 -15.915  49.264  1.00  0.680          C  
ATOM  12840  O   ASP A 806     -24.730 -16.245  48.287  1.00  0.710          O  
ATOM  12841  CB  ASP A 806     -27.866 -16.489  49.431  1.00  1.020          C  
ATOM  12842  CG  ASP A 806     -28.113 -16.621  47.914  1.00  1.020          C  
ATOM  12843  OD1 ASP A 806     -28.041 -17.715  47.407  1.00  1.020          O  
ATOM  12844  OD2 ASP A 806     -28.355 -15.615  47.259  1.00  1.020          O  
ATOM  12845  H   ASP A 806     -27.141 -16.461  51.869  1.00  0.880          H  
ATOM  12846  HA  ASP A 806     -26.233 -17.883  49.520  1.00  0.880          H  
ATOM  12847 1HB  ASP A 806     -28.586 -17.114  49.960  1.00  1.230          H  
ATOM  12848 2HB  ASP A 806     -28.063 -15.456  49.735  1.00  1.230          H  
ATOM  12849  N   ALA A 807     -25.325 -14.702  49.818  1.00  0.640          N  
ATOM  12850  CA  ALA A 807     -24.432 -13.653  49.353  1.00  0.620          C  
ATOM  12851  C   ALA A 807     -22.934 -13.958  49.474  1.00  0.590          C  
ATOM  12852  O   ALA A 807     -22.157 -13.579  48.595  1.00  0.570          O  
ATOM  12853  CB  ALA A 807     -24.733 -12.410  50.137  1.00  0.880          C  
ATOM  12854  H   ALA A 807     -25.927 -14.473  50.611  1.00  0.770          H  
ATOM  12855  HA  ALA A 807     -24.649 -13.477  48.301  1.00  0.740          H  
ATOM  12856 1HB  ALA A 807     -24.123 -11.614  49.793  1.00  1.050          H  
ATOM  12857 2HB  ALA A 807     -25.784 -12.147  50.024  1.00  1.050          H  
ATOM  12858 3HB  ALA A 807     -24.519 -12.612  51.180  1.00  1.050          H  
ATOM  12859  N   PHE A 808     -22.504 -14.614  50.561  1.00  0.670          N  
ATOM  12860  CA  PHE A 808     -21.077 -14.883  50.776  1.00  0.710          C  
ATOM  12861  C   PHE A 808     -20.759 -16.371  50.623  1.00  0.800          C  
ATOM  12862  O   PHE A 808     -21.133 -17.199  51.457  1.00  0.910          O  
ATOM  12863  CB  PHE A 808     -20.662 -14.368  52.146  1.00  0.980          C  
ATOM  12864  CG  PHE A 808     -20.764 -12.852  52.285  1.00  0.980          C  
ATOM  12865  CD1 PHE A 808     -21.952 -12.266  52.707  1.00  0.980          C  
ATOM  12866  CD2 PHE A 808     -19.686 -12.019  52.011  1.00  0.980          C  
ATOM  12867  CE1 PHE A 808     -22.068 -10.903  52.851  1.00  0.980          C  
ATOM  12868  CE2 PHE A 808     -19.811 -10.642  52.166  1.00  0.980          C  
ATOM  12869  CZ  PHE A 808     -21.001 -10.093  52.582  1.00  0.980          C  
ATOM  12870  H   PHE A 808     -23.170 -14.901  51.285  1.00  0.800          H  
ATOM  12871  HA  PHE A 808     -20.507 -14.340  50.027  1.00  0.850          H  
ATOM  12872 1HB  PHE A 808     -21.302 -14.822  52.905  1.00  1.170          H  
ATOM  12873 2HB  PHE A 808     -19.656 -14.667  52.346  1.00  1.170          H  
ATOM  12874  HD1 PHE A 808     -22.799 -12.908  52.926  1.00  1.170          H  
ATOM  12875  HD2 PHE A 808     -18.736 -12.448  51.678  1.00  1.170          H  
ATOM  12876  HE1 PHE A 808     -23.002 -10.466  53.185  1.00  1.170          H  
ATOM  12877  HE2 PHE A 808     -18.970  -9.990  51.959  1.00  1.170          H  
ATOM  12878  HZ  PHE A 808     -21.088  -9.019  52.699  1.00  1.170          H  
ATOM  12879  N   ILE A 809     -20.033 -16.698  49.557  1.00  0.790          N  
ATOM  12880  CA  ILE A 809     -19.779 -18.081  49.158  1.00  0.920          C  
ATOM  12881  C   ILE A 809     -18.299 -18.423  48.970  1.00  0.990          C  
ATOM  12882  O   ILE A 809     -17.491 -17.554  48.667  1.00  1.400          O  
ATOM  12883  CB  ILE A 809     -20.582 -18.343  47.861  1.00  1.240          C  
ATOM  12884  CG1 ILE A 809     -20.548 -19.831  47.469  1.00  1.240          C  
ATOM  12885  CG2 ILE A 809     -20.020 -17.449  46.720  1.00  1.240          C  
ATOM  12886  CD1 ILE A 809     -21.601 -20.221  46.470  1.00  1.240          C  
ATOM  12887  H   ILE A 809     -19.694 -15.934  48.968  1.00  0.950          H  
ATOM  12888  HA  ILE A 809     -20.173 -18.730  49.938  1.00  1.100          H  
ATOM  12889  HB  ILE A 809     -21.628 -18.075  48.032  1.00  1.480          H  
ATOM  12890 1HG1 ILE A 809     -19.579 -20.065  47.022  1.00  1.480          H  
ATOM  12891 2HG1 ILE A 809     -20.685 -20.439  48.360  1.00  1.480          H  
ATOM  12892 1HG2 ILE A 809     -20.592 -17.594  45.816  1.00  1.480          H  
ATOM  12893 2HG2 ILE A 809     -20.084 -16.401  47.007  1.00  1.480          H  
ATOM  12894 3HG2 ILE A 809     -18.988 -17.700  46.523  1.00  1.480          H  
ATOM  12895 1HD1 ILE A 809     -21.507 -21.282  46.246  1.00  1.480          H  
ATOM  12896 2HD1 ILE A 809     -22.588 -20.022  46.891  1.00  1.480          H  
ATOM  12897 3HD1 ILE A 809     -21.483 -19.655  45.566  1.00  1.480          H  
ATOM  12898  N   MET A 810     -17.924 -19.673  49.220  1.00  1.150          N  
ATOM  12899  CA  MET A 810     -16.554 -20.127  48.973  1.00  1.310          C  
ATOM  12900  C   MET A 810     -16.535 -20.925  47.664  1.00  1.110          C  
ATOM  12901  O   MET A 810     -17.444 -21.719  47.418  1.00  1.490          O  
ATOM  12902  CB  MET A 810     -16.075 -20.881  50.194  1.00  1.770          C  
ATOM  12903  CG  MET A 810     -15.958 -19.939  51.401  1.00  1.770          C  
ATOM  12904  SD  MET A 810     -15.487 -20.728  52.918  1.00  1.770          S  
ATOM  12905  CE  MET A 810     -15.292 -19.286  53.970  1.00  1.770          C  
ATOM  12906  H   MET A 810     -18.615 -20.346  49.527  1.00  1.380          H  
ATOM  12907  HA  MET A 810     -15.908 -19.260  48.831  1.00  1.570          H  
ATOM  12908 1HB  MET A 810     -16.778 -21.675  50.434  1.00  2.120          H  
ATOM  12909 2HB  MET A 810     -15.121 -21.341  49.996  1.00  2.120          H  
ATOM  12910 1HG  MET A 810     -15.226 -19.163  51.176  1.00  2.120          H  
ATOM  12911 2HG  MET A 810     -16.918 -19.449  51.563  1.00  2.120          H  
ATOM  12912 1HE  MET A 810     -14.992 -19.606  54.968  1.00  2.120          H  
ATOM  12913 2HE  MET A 810     -14.525 -18.643  53.561  1.00  2.120          H  
ATOM  12914 3HE  MET A 810     -16.232 -18.742  54.027  1.00  2.120          H  
ATOM  12915  N   HIS A 811     -15.516 -20.728  46.823  1.00  1.470          N  
ATOM  12916  CA  HIS A 811     -15.493 -21.400  45.527  1.00  1.900          C  
ATOM  12917  C   HIS A 811     -14.111 -21.679  44.889  1.00  2.250          C  
ATOM  12918  O   HIS A 811     -13.897 -21.310  43.729  1.00  3.230          O  
ATOM  12919  CB  HIS A 811     -16.272 -20.532  44.557  1.00  2.490          C  
ATOM  12920  CG  HIS A 811     -15.709 -19.175  44.525  1.00  2.490          C  
ATOM  12921  ND1 HIS A 811     -14.651 -18.846  43.720  1.00  2.490          N  
ATOM  12922  CD2 HIS A 811     -16.032 -18.054  45.198  1.00  2.490          C  
ATOM  12923  CE1 HIS A 811     -14.340 -17.577  43.898  1.00  2.490          C  
ATOM  12924  NE2 HIS A 811     -15.170 -17.076  44.778  1.00  2.490          N  
ATOM  12925  H   HIS A 811     -14.735 -20.113  47.065  1.00  1.760          H  
ATOM  12926  HA  HIS A 811     -16.005 -22.358  45.619  1.00  2.280          H  
ATOM  12927 1HB  HIS A 811     -16.240 -20.954  43.553  1.00  2.990          H  
ATOM  12928 2HB  HIS A 811     -17.316 -20.469  44.866  1.00  2.990          H  
ATOM  12929  HD1 HIS A 811     -14.085 -19.539  43.230  1.00  2.990          H  
ATOM  12930  HD2 HIS A 811     -16.792 -17.831  45.942  1.00  2.990          H  
ATOM  12931  HE1 HIS A 811     -13.519 -17.128  43.344  1.00  2.990          H  
ATOM  12932  N   PRO A 812     -13.128 -22.255  45.589  1.00  1.770          N  
ATOM  12933  CA  PRO A 812     -12.993 -22.718  46.961  1.00  1.820          C  
ATOM  12934  C   PRO A 812     -12.761 -21.561  47.905  1.00  1.970          C  
ATOM  12935  O   PRO A 812     -12.868 -20.398  47.519  1.00  2.400          O  
ATOM  12936  CB  PRO A 812     -11.749 -23.610  46.885  1.00  2.730          C  
ATOM  12937  CG  PRO A 812     -10.923 -22.981  45.810  1.00  2.730          C  
ATOM  12938  CD  PRO A 812     -11.931 -22.538  44.785  1.00  2.730          C  
ATOM  12939  HA  PRO A 812     -13.882 -23.289  47.253  1.00  2.180          H  
ATOM  12940 1HB  PRO A 812     -11.224 -23.630  47.850  1.00  3.280          H  
ATOM  12941 2HB  PRO A 812     -12.041 -24.645  46.652  1.00  3.280          H  
ATOM  12942 1HG  PRO A 812     -10.347 -22.128  46.226  1.00  3.280          H  
ATOM  12943 2HG  PRO A 812     -10.190 -23.696  45.413  1.00  3.280          H  
ATOM  12944 1HD  PRO A 812     -11.593 -21.646  44.272  1.00  3.280          H  
ATOM  12945 2HD  PRO A 812     -12.141 -23.350  44.075  1.00  3.280          H  
ATOM  12946  N   GLU A 813     -12.500 -21.856  49.160  1.00  2.340          N  
ATOM  12947  CA  GLU A 813     -12.240 -20.767  50.077  1.00  3.150          C  
ATOM  12948  C   GLU A 813     -11.029 -19.921  49.703  1.00  2.800          C  
ATOM  12949  O   GLU A 813      -9.914 -20.420  49.537  1.00  3.420          O  
ATOM  12950  CB  GLU A 813     -12.044 -21.305  51.495  1.00  4.090          C  
ATOM  12951  CG  GLU A 813     -11.827 -20.220  52.530  1.00  4.090          C  
ATOM  12952  CD  GLU A 813     -11.761 -20.700  53.925  1.00  4.090          C  
ATOM  12953  OE1 GLU A 813     -11.809 -21.882  54.141  1.00  4.090          O  
ATOM  12954  OE2 GLU A 813     -11.675 -19.867  54.795  1.00  4.090          O  
ATOM  12955  H   GLU A 813     -12.443 -22.814  49.482  1.00  2.810          H  
ATOM  12956  HA  GLU A 813     -13.105 -20.104  50.076  1.00  3.780          H  
ATOM  12957 1HB  GLU A 813     -12.910 -21.889  51.786  1.00  4.900          H  
ATOM  12958 2HB  GLU A 813     -11.179 -21.966  51.516  1.00  4.900          H  
ATOM  12959 1HG  GLU A 813     -10.877 -19.735  52.321  1.00  4.900          H  
ATOM  12960 2HG  GLU A 813     -12.615 -19.485  52.434  1.00  4.900          H  
ATOM  12961  N   PHE A 814     -11.285 -18.616  49.621  1.00  2.210          N  
ATOM  12962  CA  PHE A 814     -10.342 -17.539  49.374  1.00  2.350          C  
ATOM  12963  C   PHE A 814     -10.786 -16.536  50.422  1.00  1.940          C  
ATOM  12964  O   PHE A 814     -10.646 -15.321  50.263  1.00  2.430          O  
ATOM  12965  CB  PHE A 814     -10.511 -16.905  47.985  1.00  3.230          C  
ATOM  12966  CG  PHE A 814     -10.285 -17.740  46.758  1.00  3.230          C  
ATOM  12967  CD1 PHE A 814     -11.367 -18.216  46.044  1.00  3.230          C  
ATOM  12968  CD2 PHE A 814      -9.013 -18.008  46.287  1.00  3.230          C  
ATOM  12969  CE1 PHE A 814     -11.187 -18.942  44.898  1.00  3.230          C  
ATOM  12970  CE2 PHE A 814      -8.832 -18.740  45.131  1.00  3.230          C  
ATOM  12971  CZ  PHE A 814      -9.927 -19.205  44.437  1.00  3.230          C  
ATOM  12972  H   PHE A 814     -12.242 -18.292  49.787  1.00  2.650          H  
ATOM  12973  HA  PHE A 814      -9.316 -17.860  49.559  1.00  2.820          H  
ATOM  12974 1HB  PHE A 814     -11.521 -16.574  47.917  1.00  3.880          H  
ATOM  12975 2HB  PHE A 814      -9.883 -16.027  47.916  1.00  3.880          H  
ATOM  12976  HD1 PHE A 814     -12.380 -18.012  46.401  1.00  3.880          H  
ATOM  12977  HD2 PHE A 814      -8.149 -17.627  46.832  1.00  3.880          H  
ATOM  12978  HE1 PHE A 814     -12.048 -19.312  44.356  1.00  3.880          H  
ATOM  12979  HE2 PHE A 814      -7.825 -18.944  44.763  1.00  3.880          H  
ATOM  12980  HZ  PHE A 814      -9.792 -19.781  43.526  1.00  3.880          H  
ATOM  12981  N   GLY A 815     -11.420 -17.087  51.451  1.00  1.190          N  
ATOM  12982  CA  GLY A 815     -12.133 -16.360  52.474  1.00  0.930          C  
ATOM  12983  C   GLY A 815     -13.520 -16.359  51.849  1.00  0.760          C  
ATOM  12984  O   GLY A 815     -13.646 -16.931  50.757  1.00  0.900          O  
ATOM  12985  H   GLY A 815     -11.409 -18.095  51.516  1.00  1.430          H  
ATOM  12986 1HA  GLY A 815     -12.112 -16.898  53.425  1.00  1.120          H  
ATOM  12987 2HA  GLY A 815     -11.736 -15.352  52.591  1.00  1.120          H  
ATOM  12988  N   PRO A 816     -14.580 -15.922  52.539  1.00  0.680          N  
ATOM  12989  CA  PRO A 816     -15.926 -15.836  51.999  1.00  0.600          C  
ATOM  12990  C   PRO A 816     -15.901 -14.805  50.889  1.00  0.540          C  
ATOM  12991  O   PRO A 816     -15.366 -13.717  51.097  1.00  0.960          O  
ATOM  12992  CB  PRO A 816     -16.742 -15.377  53.209  1.00  0.900          C  
ATOM  12993  CG  PRO A 816     -15.728 -14.701  54.133  1.00  0.900          C  
ATOM  12994  CD  PRO A 816     -14.420 -15.438  53.906  1.00  0.900          C  
ATOM  12995  HA  PRO A 816     -16.254 -16.816  51.623  1.00  0.720          H  
ATOM  12996 1HB  PRO A 816     -17.506 -14.677  52.881  1.00  1.080          H  
ATOM  12997 2HB  PRO A 816     -17.259 -16.235  53.666  1.00  1.080          H  
ATOM  12998 1HG  PRO A 816     -15.654 -13.628  53.882  1.00  1.080          H  
ATOM  12999 2HG  PRO A 816     -16.071 -14.760  55.178  1.00  1.080          H  
ATOM  13000 1HD  PRO A 816     -13.587 -14.724  53.975  1.00  1.080          H  
ATOM  13001 2HD  PRO A 816     -14.309 -16.277  54.609  1.00  1.080          H  
ATOM  13002  N   ILE A 817     -16.525 -15.095  49.756  1.00  0.420          N  
ATOM  13003  CA  ILE A 817     -16.520 -14.166  48.642  1.00  0.410          C  
ATOM  13004  C   ILE A 817     -17.924 -13.681  48.308  1.00  0.440          C  
ATOM  13005  O   ILE A 817     -18.857 -14.470  48.161  1.00  0.610          O  
ATOM  13006  CB  ILE A 817     -15.852 -14.836  47.436  1.00  0.580          C  
ATOM  13007  CG1 ILE A 817     -14.426 -15.379  47.823  1.00  0.580          C  
ATOM  13008  CG2 ILE A 817     -15.749 -13.880  46.339  1.00  0.580          C  
ATOM  13009  CD1 ILE A 817     -13.422 -14.331  48.260  1.00  0.580          C  
ATOM  13010  H   ILE A 817     -16.964 -16.005  49.604  1.00  0.500          H  
ATOM  13011  HA  ILE A 817     -15.947 -13.286  48.914  1.00  0.490          H  
ATOM  13012  HB  ILE A 817     -16.449 -15.686  47.121  1.00  0.690          H  
ATOM  13013 1HG1 ILE A 817     -14.551 -16.094  48.627  1.00  0.690          H  
ATOM  13014 2HG1 ILE A 817     -14.004 -15.909  46.970  1.00  0.690          H  
ATOM  13015 1HG2 ILE A 817     -15.282 -14.374  45.498  1.00  0.690          H  
ATOM  13016 2HG2 ILE A 817     -16.737 -13.542  46.077  1.00  0.690          H  
ATOM  13017 3HG2 ILE A 817     -15.166 -13.046  46.621  1.00  0.690          H  
ATOM  13018 1HD1 ILE A 817     -12.500 -14.786  48.522  1.00  0.690          H  
ATOM  13019 2HD1 ILE A 817     -13.255 -13.646  47.450  1.00  0.690          H  
ATOM  13020 3HD1 ILE A 817     -13.778 -13.803  49.125  1.00  0.690          H  
ATOM  13021  N   TYR A 818     -18.079 -12.379  48.214  1.00  0.330          N  
ATOM  13022  CA  TYR A 818     -19.377 -11.800  47.948  1.00  0.330          C  
ATOM  13023  C   TYR A 818     -19.830 -11.832  46.484  1.00  0.320          C  
ATOM  13024  O   TYR A 818     -19.113 -11.390  45.582  1.00  1.130          O  
ATOM  13025  CB  TYR A 818     -19.402 -10.377  48.469  1.00  0.460          C  
ATOM  13026  CG  TYR A 818     -20.641  -9.712  48.145  1.00  0.460          C  
ATOM  13027  CD1 TYR A 818     -21.814 -10.051  48.775  1.00  0.460          C  
ATOM  13028  CD2 TYR A 818     -20.624  -8.766  47.186  1.00  0.460          C  
ATOM  13029  CE1 TYR A 818     -22.975  -9.421  48.395  1.00  0.460          C  
ATOM  13030  CE2 TYR A 818     -21.767  -8.156  46.833  1.00  0.460          C  
ATOM  13031  CZ  TYR A 818     -22.937  -8.466  47.410  1.00  0.460          C  
ATOM  13032  OH  TYR A 818     -24.101  -7.821  46.983  1.00  0.460          O  
ATOM  13033  H   TYR A 818     -17.251 -11.786  48.308  1.00  0.400          H  
ATOM  13034  HA  TYR A 818     -20.104 -12.367  48.519  1.00  0.400          H  
ATOM  13035 1HB  TYR A 818     -19.283 -10.378  49.527  1.00  0.550          H  
ATOM  13036 2HB  TYR A 818     -18.576  -9.814  48.042  1.00  0.550          H  
ATOM  13037  HD1 TYR A 818     -21.825 -10.820  49.549  1.00  0.550          H  
ATOM  13038  HD2 TYR A 818     -19.687  -8.509  46.694  1.00  0.550          H  
ATOM  13039  HE1 TYR A 818     -23.916  -9.668  48.859  1.00  0.550          H  
ATOM  13040  HE2 TYR A 818     -21.762  -7.418  46.070  1.00  0.550          H  
ATOM  13041  HH  TYR A 818     -24.687  -7.627  47.750  1.00  0.550          H  
ATOM  13042  N   LYS A 819     -21.060 -12.317  46.270  1.00  0.680          N  
ATOM  13043  CA  LYS A 819     -21.730 -12.371  44.965  1.00  0.490          C  
ATOM  13044  C   LYS A 819     -22.366 -11.021  44.683  1.00  0.470          C  
ATOM  13045  O   LYS A 819     -23.347 -10.686  45.346  1.00  0.530          O  
ATOM  13046  CB  LYS A 819     -22.827 -13.439  45.048  1.00  0.760          C  
ATOM  13047  CG  LYS A 819     -23.625 -13.716  43.785  1.00  0.760          C  
ATOM  13048  CD  LYS A 819     -24.542 -14.957  43.973  1.00  0.760          C  
ATOM  13049  CE  LYS A 819     -25.721 -14.669  44.950  1.00  0.760          C  
ATOM  13050  NZ  LYS A 819     -26.702 -15.803  45.027  1.00  0.760          N  
ATOM  13051  H   LYS A 819     -21.560 -12.701  47.083  1.00  0.820          H  
ATOM  13052  HA  LYS A 819     -21.002 -12.584  44.182  1.00  0.590          H  
ATOM  13053 1HB  LYS A 819     -22.396 -14.372  45.401  1.00  0.910          H  
ATOM  13054 2HB  LYS A 819     -23.527 -13.119  45.813  1.00  0.910          H  
ATOM  13055 1HG  LYS A 819     -24.242 -12.844  43.551  1.00  0.910          H  
ATOM  13056 2HG  LYS A 819     -22.945 -13.887  42.953  1.00  0.910          H  
ATOM  13057 1HD  LYS A 819     -24.940 -15.265  43.004  1.00  0.910          H  
ATOM  13058 2HD  LYS A 819     -23.951 -15.780  44.379  1.00  0.910          H  
ATOM  13059 1HE  LYS A 819     -25.334 -14.502  45.954  1.00  0.910          H  
ATOM  13060 2HE  LYS A 819     -26.245 -13.777  44.616  1.00  0.910          H  
ATOM  13061 1HZ  LYS A 819     -27.456 -15.555  45.690  1.00  0.910          H  
ATOM  13062 2HZ  LYS A 819     -27.106 -15.990  44.131  1.00  0.910          H  
ATOM  13063 3HZ  LYS A 819     -26.242 -16.636  45.369  1.00  0.910          H  
ATOM  13064  N   THR A 820     -21.909 -10.286  43.653  1.00  0.430          N  
ATOM  13065  CA  THR A 820     -22.414  -8.914  43.486  1.00  0.440          C  
ATOM  13066  C   THR A 820     -23.671  -8.728  42.661  1.00  0.510          C  
ATOM  13067  O   THR A 820     -24.367  -7.721  42.832  1.00  0.570          O  
ATOM  13068  CB  THR A 820     -21.358  -8.034  42.806  1.00  0.610          C  
ATOM  13069  OG1 THR A 820     -21.173  -8.510  41.490  1.00  0.610          O  
ATOM  13070  CG2 THR A 820     -20.017  -8.117  43.536  1.00  0.610          C  
ATOM  13071  H   THR A 820     -21.147 -10.623  43.046  1.00  0.520          H  
ATOM  13072  HA  THR A 820     -22.654  -8.522  44.453  1.00  0.530          H  
ATOM  13073  HB  THR A 820     -21.704  -6.998  42.769  1.00  0.730          H  
ATOM  13074  HG1 THR A 820     -20.606  -7.879  41.024  1.00  0.730          H  
ATOM  13075 1HG2 THR A 820     -19.293  -7.501  43.011  1.00  0.730          H  
ATOM  13076 2HG2 THR A 820     -20.129  -7.758  44.531  1.00  0.730          H  
ATOM  13077 3HG2 THR A 820     -19.660  -9.147  43.562  1.00  0.730          H  
ATOM  13078  N   GLY A 821     -24.001  -9.699  41.816  1.00  0.550          N  
ATOM  13079  CA  GLY A 821     -25.162  -9.599  40.938  1.00  0.600          C  
ATOM  13080  C   GLY A 821     -24.801  -8.898  39.634  1.00  0.570          C  
ATOM  13081  O   GLY A 821     -25.672  -8.654  38.791  1.00  0.650          O  
ATOM  13082  H   GLY A 821     -23.379 -10.483  41.713  1.00  0.660          H  
ATOM  13083 1HA  GLY A 821     -25.541 -10.600  40.723  1.00  0.720          H  
ATOM  13084 2HA  GLY A 821     -25.960  -9.062  41.441  1.00  0.720          H  
ATOM  13085  N   ASP A 822     -23.523  -8.534  39.503  1.00  0.550          N  
ATOM  13086  CA  ASP A 822     -22.985  -7.878  38.329  1.00  0.560          C  
ATOM  13087  C   ASP A 822     -22.280  -8.892  37.454  1.00  0.450          C  
ATOM  13088  O   ASP A 822     -21.879  -9.953  37.947  1.00  0.590          O  
ATOM  13089  CB  ASP A 822     -21.992  -6.791  38.702  1.00  0.780          C  
ATOM  13090  CG  ASP A 822     -22.585  -5.586  39.446  1.00  0.780          C  
ATOM  13091  OD1 ASP A 822     -23.736  -5.222  39.248  1.00  0.780          O  
ATOM  13092  OD2 ASP A 822     -21.849  -5.034  40.220  1.00  0.780          O  
ATOM  13093  H   ASP A 822     -22.883  -8.731  40.272  1.00  0.660          H  
ATOM  13094  HA  ASP A 822     -23.796  -7.459  37.775  1.00  0.670          H  
ATOM  13095 1HB  ASP A 822     -21.222  -7.222  39.310  1.00  0.940          H  
ATOM  13096 2HB  ASP A 822     -21.509  -6.450  37.795  1.00  0.940          H  
ATOM  13097  N   CYS A 823     -22.120  -8.573  36.165  1.00  0.420          N  
ATOM  13098  CA  CYS A 823     -21.397  -9.437  35.236  1.00  0.340          C  
ATOM  13099  C   CYS A 823     -20.159  -8.741  34.672  1.00  0.390          C  
ATOM  13100  O   CYS A 823     -20.071  -7.505  34.671  1.00  0.540          O  
ATOM  13101  CB  CYS A 823     -22.301  -9.835  34.068  1.00  0.510          C  
ATOM  13102  SG  CYS A 823     -23.794 -10.708  34.553  1.00  0.510          S  
ATOM  13103  H   CYS A 823     -22.505  -7.695  35.788  1.00  0.500          H  
ATOM  13104  HA  CYS A 823     -21.078 -10.338  35.761  1.00  0.410          H  
ATOM  13105 1HB  CYS A 823     -22.598  -8.938  33.510  1.00  0.610          H  
ATOM  13106 2HB  CYS A 823     -21.745 -10.481  33.394  1.00  0.610          H  
ATOM  13107  HG  CYS A 823     -23.234 -11.729  35.233  1.00  0.610          H  
ATOM  13108  N   GLY A 824     -19.213  -9.534  34.178  1.00  0.330          N  
ATOM  13109  CA  GLY A 824     -18.028  -8.967  33.550  1.00  0.390          C  
ATOM  13110  C   GLY A 824     -17.071  -9.996  32.967  1.00  0.390          C  
ATOM  13111  O   GLY A 824     -17.337 -11.206  32.948  1.00  0.410          O  
ATOM  13112  H   GLY A 824     -19.324 -10.548  34.267  1.00  0.400          H  
ATOM  13113 1HA  GLY A 824     -18.326  -8.280  32.769  1.00  0.470          H  
ATOM  13114 2HA  GLY A 824     -17.499  -8.360  34.280  1.00  0.470          H  
ATOM  13115  N   ARG A 825     -15.943  -9.486  32.471  1.00  0.410          N  
ATOM  13116  CA  ARG A 825     -14.901 -10.318  31.854  1.00  0.460          C  
ATOM  13117  C   ARG A 825     -13.511  -9.991  32.403  1.00  0.440          C  
ATOM  13118  O   ARG A 825     -13.098  -8.832  32.457  1.00  0.430          O  
ATOM  13119  CB  ARG A 825     -14.887 -10.125  30.326  1.00  0.620          C  
ATOM  13120  CG  ARG A 825     -16.100 -10.680  29.611  1.00  0.620          C  
ATOM  13121  CD  ARG A 825     -16.109 -10.532  28.087  1.00  0.620          C  
ATOM  13122  NE  ARG A 825     -16.405  -9.184  27.567  1.00  0.620          N  
ATOM  13123  CZ  ARG A 825     -16.808  -8.950  26.276  1.00  0.620          C  
ATOM  13124  NH1 ARG A 825     -16.972  -9.960  25.433  1.00  0.620          N  
ATOM  13125  NH2 ARG A 825     -17.041  -7.717  25.839  1.00  0.620          N  
ATOM  13126  H   ARG A 825     -15.852  -8.465  32.522  1.00  0.490          H  
ATOM  13127  HA  ARG A 825     -15.117 -11.368  32.071  1.00  0.550          H  
ATOM  13128 1HB  ARG A 825     -14.800  -9.081  30.075  1.00  0.750          H  
ATOM  13129 2HB  ARG A 825     -14.013 -10.632  29.914  1.00  0.750          H  
ATOM  13130 1HG  ARG A 825     -16.143 -11.736  29.826  1.00  0.750          H  
ATOM  13131 2HG  ARG A 825     -16.996 -10.196  29.997  1.00  0.750          H  
ATOM  13132 1HD  ARG A 825     -15.118 -10.807  27.730  1.00  0.750          H  
ATOM  13133 2HD  ARG A 825     -16.813 -11.204  27.669  1.00  0.750          H  
ATOM  13134  HE  ARG A 825     -16.274  -8.379  28.180  1.00  0.750          H  
ATOM  13135 1HH1 ARG A 825     -16.793 -10.907  25.729  1.00  0.750          H  
ATOM  13136 2HH1 ARG A 825     -17.263  -9.781  24.481  1.00  0.750          H  
ATOM  13137 1HH2 ARG A 825     -16.904  -6.900  26.456  1.00  0.750          H  
ATOM  13138 2HH2 ARG A 825     -17.333  -7.562  24.891  1.00  0.750          H  
ATOM  13139  N   MET A 826     -12.742 -11.015  32.758  1.00  0.490          N  
ATOM  13140  CA  MET A 826     -11.372 -10.768  33.222  1.00  0.530          C  
ATOM  13141  C   MET A 826     -10.552 -10.464  31.974  1.00  0.590          C  
ATOM  13142  O   MET A 826     -10.647 -11.192  30.994  1.00  0.650          O  
ATOM  13143  CB  MET A 826     -10.843 -11.987  33.985  1.00  0.730          C  
ATOM  13144  CG  MET A 826      -9.451 -11.828  34.623  1.00  0.730          C  
ATOM  13145  SD  MET A 826      -9.367 -10.639  36.023  1.00  0.730          S  
ATOM  13146  CE  MET A 826     -10.122 -11.538  37.412  1.00  0.730          C  
ATOM  13147  H   MET A 826     -13.113 -11.960  32.716  1.00  0.590          H  
ATOM  13148  HA  MET A 826     -11.350  -9.888  33.866  1.00  0.640          H  
ATOM  13149 1HB  MET A 826     -11.539 -12.243  34.774  1.00  0.870          H  
ATOM  13150 2HB  MET A 826     -10.805 -12.838  33.320  1.00  0.870          H  
ATOM  13151 1HG  MET A 826      -9.139 -12.795  34.979  1.00  0.870          H  
ATOM  13152 2HG  MET A 826      -8.738 -11.507  33.861  1.00  0.870          H  
ATOM  13153 1HE  MET A 826     -10.119 -10.910  38.302  1.00  0.870          H  
ATOM  13154 2HE  MET A 826     -11.136 -11.797  37.166  1.00  0.870          H  
ATOM  13155 3HE  MET A 826      -9.564 -12.438  37.619  1.00  0.870          H  
ATOM  13156  N   ARG A 827      -9.771  -9.397  31.972  1.00  0.600          N  
ATOM  13157  CA  ARG A 827      -9.009  -9.050  30.779  1.00  0.690          C  
ATOM  13158  C   ARG A 827      -7.559  -9.577  30.773  1.00  0.790          C  
ATOM  13159  O   ARG A 827      -6.931  -9.666  31.828  1.00  0.790          O  
ATOM  13160  CB  ARG A 827      -8.969  -7.531  30.610  1.00  0.930          C  
ATOM  13161  CG  ARG A 827     -10.332  -6.837  30.458  1.00  0.930          C  
ATOM  13162  CD  ARG A 827     -10.994  -7.134  29.154  1.00  0.930          C  
ATOM  13163  NE  ARG A 827     -10.218  -6.648  28.010  1.00  0.930          N  
ATOM  13164  CZ  ARG A 827     -10.548  -6.857  26.717  1.00  0.930          C  
ATOM  13165  NH1 ARG A 827     -11.631  -7.545  26.409  1.00  0.930          N  
ATOM  13166  NH2 ARG A 827      -9.780  -6.367  25.756  1.00  0.930          N  
ATOM  13167  H   ARG A 827      -9.731  -8.799  32.799  1.00  0.720          H  
ATOM  13168  HA  ARG A 827      -9.563  -9.453  29.951  1.00  0.830          H  
ATOM  13169 1HB  ARG A 827      -8.487  -7.090  31.473  1.00  1.120          H  
ATOM  13170 2HB  ARG A 827      -8.368  -7.270  29.745  1.00  1.120          H  
ATOM  13171 1HG  ARG A 827     -11.003  -7.178  31.252  1.00  1.120          H  
ATOM  13172 2HG  ARG A 827     -10.203  -5.760  30.545  1.00  1.120          H  
ATOM  13173 1HD  ARG A 827     -11.158  -8.201  29.044  1.00  1.120          H  
ATOM  13174 2HD  ARG A 827     -11.949  -6.635  29.131  1.00  1.120          H  
ATOM  13175  HE  ARG A 827      -9.382  -6.106  28.198  1.00  1.120          H  
ATOM  13176 1HH1 ARG A 827     -12.225  -7.917  27.139  1.00  1.120          H  
ATOM  13177 2HH1 ARG A 827     -11.878  -7.697  25.441  1.00  1.120          H  
ATOM  13178 1HH2 ARG A 827      -8.949  -5.833  25.988  1.00  1.120          H  
ATOM  13179 2HH2 ARG A 827     -10.020  -6.518  24.786  1.00  1.120          H  
ATOM  13180  N   PRO A 828      -6.977  -9.864  29.576  1.00  0.910          N  
ATOM  13181  CA  PRO A 828      -5.574 -10.235  29.322  1.00  1.030          C  
ATOM  13182  C   PRO A 828      -4.589  -9.169  29.790  1.00  1.000          C  
ATOM  13183  O   PRO A 828      -3.385  -9.402  29.886  1.00  1.100          O  
ATOM  13184  CB  PRO A 828      -5.528 -10.346  27.792  1.00  1.540          C  
ATOM  13185  CG  PRO A 828      -6.930 -10.684  27.377  1.00  1.540          C  
ATOM  13186  CD  PRO A 828      -7.827  -9.958  28.345  1.00  1.540          C  
ATOM  13187  HA  PRO A 828      -5.347 -11.198  29.775  1.00  1.240          H  
ATOM  13188 1HB  PRO A 828      -5.159  -9.409  27.348  1.00  1.850          H  
ATOM  13189 2HB  PRO A 828      -4.809 -11.134  27.504  1.00  1.850          H  
ATOM  13190 1HG  PRO A 828      -7.092 -10.377  26.325  1.00  1.850          H  
ATOM  13191 2HG  PRO A 828      -7.066 -11.779  27.402  1.00  1.850          H  
ATOM  13192 1HD  PRO A 828      -8.108  -8.967  27.960  1.00  1.850          H  
ATOM  13193 2HD  PRO A 828      -8.690 -10.632  28.488  1.00  1.850          H  
ATOM  13194  N   GLU A 829      -5.103  -7.962  29.968  1.00  0.890          N  
ATOM  13195  CA  GLU A 829      -4.342  -6.808  30.386  1.00  0.830          C  
ATOM  13196  C   GLU A 829      -4.298  -6.615  31.909  1.00  0.780          C  
ATOM  13197  O   GLU A 829      -3.622  -5.705  32.387  1.00  0.770          O  
ATOM  13198  CB  GLU A 829      -4.932  -5.571  29.713  1.00  1.190          C  
ATOM  13199  CG  GLU A 829      -4.823  -5.567  28.193  1.00  1.190          C  
ATOM  13200  CD  GLU A 829      -5.469  -4.354  27.565  1.00  1.190          C  
ATOM  13201  OE1 GLU A 829      -6.017  -3.557  28.286  1.00  1.190          O  
ATOM  13202  OE2 GLU A 829      -5.425  -4.236  26.364  1.00  1.190          O  
ATOM  13203  H   GLU A 829      -6.087  -7.827  29.822  1.00  1.070          H  
ATOM  13204  HA  GLU A 829      -3.317  -6.938  30.037  1.00  1.000          H  
ATOM  13205 1HB  GLU A 829      -5.986  -5.495  29.961  1.00  1.420          H  
ATOM  13206 2HB  GLU A 829      -4.434  -4.681  30.078  1.00  1.420          H  
ATOM  13207 1HG  GLU A 829      -3.771  -5.591  27.919  1.00  1.420          H  
ATOM  13208 2HG  GLU A 829      -5.293  -6.471  27.799  1.00  1.420          H  
ATOM  13209  N   GLY A 830      -5.021  -7.444  32.681  1.00  0.790          N  
ATOM  13210  CA  GLY A 830      -5.041  -7.271  34.136  1.00  0.780          C  
ATOM  13211  C   GLY A 830      -6.090  -6.275  34.656  1.00  0.670          C  
ATOM  13212  O   GLY A 830      -5.814  -5.510  35.579  1.00  0.750          O  
ATOM  13213  H   GLY A 830      -5.549  -8.217  32.265  1.00  0.950          H  
ATOM  13214 1HA  GLY A 830      -5.220  -8.243  34.597  1.00  0.940          H  
ATOM  13215 2HA  GLY A 830      -4.054  -6.954  34.467  1.00  0.940          H  
ATOM  13216  N   TYR A 831      -7.286  -6.292  34.060  1.00  0.570          N  
ATOM  13217  CA  TYR A 831      -8.417  -5.422  34.443  1.00  0.470          C  
ATOM  13218  C   TYR A 831      -9.729  -6.224  34.297  1.00  0.450          C  
ATOM  13219  O   TYR A 831      -9.674  -7.403  33.937  1.00  0.490          O  
ATOM  13220  CB  TYR A 831      -8.443  -4.166  33.562  1.00  0.700          C  
ATOM  13221  CG  TYR A 831      -7.129  -3.362  33.567  1.00  0.700          C  
ATOM  13222  CD1 TYR A 831      -6.233  -3.584  32.563  1.00  0.700          C  
ATOM  13223  CD2 TYR A 831      -6.809  -2.444  34.564  1.00  0.700          C  
ATOM  13224  CE1 TYR A 831      -5.043  -2.909  32.531  1.00  0.700          C  
ATOM  13225  CE2 TYR A 831      -5.624  -1.765  34.529  1.00  0.700          C  
ATOM  13226  CZ  TYR A 831      -4.737  -1.999  33.515  1.00  0.700          C  
ATOM  13227  OH  TYR A 831      -3.532  -1.332  33.463  1.00  0.700          O  
ATOM  13228  H   TYR A 831      -7.405  -6.954  33.312  1.00  0.680          H  
ATOM  13229  HA  TYR A 831      -8.320  -5.121  35.483  1.00  0.560          H  
ATOM  13230 1HB  TYR A 831      -8.661  -4.453  32.533  1.00  0.840          H  
ATOM  13231 2HB  TYR A 831      -9.241  -3.512  33.880  1.00  0.840          H  
ATOM  13232  HD1 TYR A 831      -6.470  -4.301  31.793  1.00  0.840          H  
ATOM  13233  HD2 TYR A 831      -7.464  -2.261  35.362  1.00  0.840          H  
ATOM  13234  HE1 TYR A 831      -4.336  -3.097  31.730  1.00  0.840          H  
ATOM  13235  HE2 TYR A 831      -5.387  -1.048  35.313  1.00  0.840          H  
ATOM  13236  HH  TYR A 831      -3.003  -1.711  32.752  1.00  0.840          H  
ATOM  13237  N   ILE A 832     -10.894  -5.642  34.639  1.00  0.430          N  
ATOM  13238  CA  ILE A 832     -12.192  -6.333  34.470  1.00  0.440          C  
ATOM  13239  C   ILE A 832     -13.197  -5.515  33.679  1.00  0.400          C  
ATOM  13240  O   ILE A 832     -13.557  -4.403  34.055  1.00  0.430          O  
ATOM  13241  CB  ILE A 832     -12.851  -6.786  35.809  1.00  0.610          C  
ATOM  13242  CG1 ILE A 832     -11.959  -7.844  36.491  1.00  0.610          C  
ATOM  13243  CG2 ILE A 832     -14.324  -7.283  35.600  1.00  0.610          C  
ATOM  13244  CD1 ILE A 832     -12.388  -8.267  37.878  1.00  0.610          C  
ATOM  13245  H   ILE A 832     -10.912  -4.658  34.931  1.00  0.520          H  
ATOM  13246  HA  ILE A 832     -12.004  -7.240  33.902  1.00  0.530          H  
ATOM  13247  HB  ILE A 832     -12.873  -5.931  36.480  1.00  0.730          H  
ATOM  13248 1HG1 ILE A 832     -11.933  -8.724  35.863  1.00  0.730          H  
ATOM  13249 2HG1 ILE A 832     -10.958  -7.446  36.560  1.00  0.730          H  
ATOM  13250 1HG2 ILE A 832     -14.763  -7.552  36.546  1.00  0.730          H  
ATOM  13251 2HG2 ILE A 832     -14.933  -6.494  35.165  1.00  0.730          H  
ATOM  13252 3HG2 ILE A 832     -14.335  -8.150  34.935  1.00  0.730          H  
ATOM  13253 1HD1 ILE A 832     -11.680  -8.998  38.244  1.00  0.730          H  
ATOM  13254 2HD1 ILE A 832     -12.391  -7.406  38.539  1.00  0.730          H  
ATOM  13255 3HD1 ILE A 832     -13.375  -8.712  37.861  1.00  0.730          H  
ATOM  13256  N   GLU A 833     -13.713  -6.080  32.615  1.00  0.370          N  
ATOM  13257  CA  GLU A 833     -14.691  -5.342  31.862  1.00  0.350          C  
ATOM  13258  C   GLU A 833     -16.013  -5.464  32.561  1.00  0.340          C  
ATOM  13259  O   GLU A 833     -16.415  -6.566  32.935  1.00  0.390          O  
ATOM  13260  CB  GLU A 833     -14.790  -5.857  30.446  1.00  0.500          C  
ATOM  13261  CG  GLU A 833     -15.754  -5.110  29.551  1.00  0.500          C  
ATOM  13262  CD  GLU A 833     -15.671  -5.623  28.184  1.00  0.500          C  
ATOM  13263  OE1 GLU A 833     -14.758  -6.372  27.941  1.00  0.500          O  
ATOM  13264  OE2 GLU A 833     -16.514  -5.336  27.380  1.00  0.500          O  
ATOM  13265  H   GLU A 833     -13.423  -7.025  32.358  1.00  0.440          H  
ATOM  13266  HA  GLU A 833     -14.405  -4.294  31.835  1.00  0.420          H  
ATOM  13267 1HB  GLU A 833     -13.820  -5.826  29.998  1.00  0.600          H  
ATOM  13268 2HB  GLU A 833     -15.107  -6.887  30.470  1.00  0.600          H  
ATOM  13269 1HG  GLU A 833     -16.776  -5.248  29.914  1.00  0.600          H  
ATOM  13270 2HG  GLU A 833     -15.527  -4.043  29.567  1.00  0.600          H  
ATOM  13271  N   PHE A 834     -16.700  -4.348  32.718  1.00  0.310          N  
ATOM  13272  CA  PHE A 834     -18.019  -4.356  33.308  1.00  0.300          C  
ATOM  13273  C   PHE A 834     -18.956  -4.618  32.157  1.00  0.280          C  
ATOM  13274  O   PHE A 834     -18.912  -3.910  31.150  1.00  0.320          O  
ATOM  13275  CB  PHE A 834     -18.311  -3.030  34.019  1.00  0.420          C  
ATOM  13276  CG  PHE A 834     -19.676  -2.923  34.701  1.00  0.420          C  
ATOM  13277  CD1 PHE A 834     -20.156  -3.907  35.573  1.00  0.420          C  
ATOM  13278  CD2 PHE A 834     -20.461  -1.797  34.497  1.00  0.420          C  
ATOM  13279  CE1 PHE A 834     -21.380  -3.746  36.196  1.00  0.420          C  
ATOM  13280  CE2 PHE A 834     -21.682  -1.650  35.129  1.00  0.420          C  
ATOM  13281  CZ  PHE A 834     -22.133  -2.627  35.976  1.00  0.420          C  
ATOM  13282  H   PHE A 834     -16.308  -3.478  32.393  1.00  0.370          H  
ATOM  13283  HA  PHE A 834     -18.097  -5.180  34.017  1.00  0.360          H  
ATOM  13284 1HB  PHE A 834     -17.546  -2.851  34.768  1.00  0.510          H  
ATOM  13285 2HB  PHE A 834     -18.234  -2.219  33.297  1.00  0.510          H  
ATOM  13286  HD1 PHE A 834     -19.567  -4.807  35.768  1.00  0.510          H  
ATOM  13287  HD2 PHE A 834     -20.099  -1.019  33.828  1.00  0.510          H  
ATOM  13288  HE1 PHE A 834     -21.758  -4.501  36.864  1.00  0.510          H  
ATOM  13289  HE2 PHE A 834     -22.289  -0.765  34.957  1.00  0.510          H  
ATOM  13290  HZ  PHE A 834     -23.096  -2.518  36.476  1.00  0.510          H  
ATOM  13291  N   LEU A 835     -19.782  -5.648  32.284  1.00  0.270          N  
ATOM  13292  CA  LEU A 835     -20.666  -6.076  31.206  1.00  0.260          C  
ATOM  13293  C   LEU A 835     -22.086  -5.732  31.615  1.00  0.330          C  
ATOM  13294  O   LEU A 835     -23.074  -6.273  31.116  1.00  0.900          O  
ATOM  13295  CB  LEU A 835     -20.500  -7.596  31.025  1.00  0.370          C  
ATOM  13296  CG  LEU A 835     -21.192  -8.322  29.873  1.00  0.370          C  
ATOM  13297  CD1 LEU A 835     -20.618  -7.845  28.559  1.00  0.370          C  
ATOM  13298  CD2 LEU A 835     -20.993  -9.789  30.053  1.00  0.370          C  
ATOM  13299  H   LEU A 835     -19.786  -6.199  33.153  1.00  0.320          H  
ATOM  13300  HA  LEU A 835     -20.411  -5.536  30.297  1.00  0.310          H  
ATOM  13301 1HB  LEU A 835     -19.441  -7.779  30.890  1.00  0.440          H  
ATOM  13302 2HB  LEU A 835     -20.810  -8.073  31.942  1.00  0.440          H  
ATOM  13303  HG  LEU A 835     -22.253  -8.115  29.868  1.00  0.440          H  
ATOM  13304 1HD1 LEU A 835     -21.101  -8.376  27.756  1.00  0.440          H  
ATOM  13305 2HD1 LEU A 835     -20.793  -6.781  28.436  1.00  0.440          H  
ATOM  13306 3HD1 LEU A 835     -19.547  -8.046  28.531  1.00  0.440          H  
ATOM  13307 1HD2 LEU A 835     -21.479 -10.324  29.237  1.00  0.440          H  
ATOM  13308 2HD2 LEU A 835     -19.929 -10.004  30.051  1.00  0.440          H  
ATOM  13309 3HD2 LEU A 835     -21.427 -10.100  30.997  1.00  0.440          H  
ATOM  13310  N   GLY A 836     -22.166  -4.823  32.551  1.00  0.500          N  
ATOM  13311  CA  GLY A 836     -23.418  -4.377  33.099  1.00  0.430          C  
ATOM  13312  C   GLY A 836     -23.835  -5.292  34.225  1.00  0.520          C  
ATOM  13313  O   GLY A 836     -23.092  -6.192  34.637  1.00  0.820          O  
ATOM  13314  H   GLY A 836     -21.296  -4.422  32.872  1.00  0.600          H  
ATOM  13315 1HA  GLY A 836     -23.324  -3.352  33.450  1.00  0.520          H  
ATOM  13316 2HA  GLY A 836     -24.179  -4.378  32.320  1.00  0.520          H  
ATOM  13317  N   ARG A 837     -24.989  -5.016  34.783  1.00  0.470          N  
ATOM  13318  CA  ARG A 837     -25.506  -5.822  35.867  1.00  0.550          C  
ATOM  13319  C   ARG A 837     -26.276  -7.018  35.284  1.00  0.550          C  
ATOM  13320  O   ARG A 837     -26.661  -6.996  34.115  1.00  0.670          O  
ATOM  13321  CB  ARG A 837     -26.337  -4.970  36.824  1.00  0.740          C  
ATOM  13322  CG  ARG A 837     -26.828  -5.676  38.032  1.00  0.740          C  
ATOM  13323  CD  ARG A 837     -27.339  -4.773  39.029  1.00  0.740          C  
ATOM  13324  NE  ARG A 837     -27.973  -5.508  40.082  1.00  0.740          N  
ATOM  13325  CZ  ARG A 837     -27.332  -6.107  41.128  1.00  0.740          C  
ATOM  13326  NH1 ARG A 837     -26.002  -6.071  41.234  1.00  0.740          N  
ATOM  13327  NH2 ARG A 837     -28.054  -6.741  42.034  1.00  0.740          N  
ATOM  13328  H   ARG A 837     -25.524  -4.234  34.428  1.00  0.560          H  
ATOM  13329  HA  ARG A 837     -24.665  -6.185  36.431  1.00  0.660          H  
ATOM  13330 1HB  ARG A 837     -25.751  -4.113  37.157  1.00  0.890          H  
ATOM  13331 2HB  ARG A 837     -27.209  -4.599  36.339  1.00  0.890          H  
ATOM  13332 1HG  ARG A 837     -27.634  -6.350  37.796  1.00  0.890          H  
ATOM  13333 2HG  ARG A 837     -26.007  -6.226  38.471  1.00  0.890          H  
ATOM  13334 1HD  ARG A 837     -26.530  -4.176  39.451  1.00  0.890          H  
ATOM  13335 2HD  ARG A 837     -28.088  -4.120  38.578  1.00  0.890          H  
ATOM  13336  HE  ARG A 837     -29.009  -5.580  40.011  1.00  0.890          H  
ATOM  13337 1HH1 ARG A 837     -25.412  -5.597  40.523  1.00  0.890          H  
ATOM  13338 2HH1 ARG A 837     -25.519  -6.550  42.008  1.00  0.890          H  
ATOM  13339 1HH2 ARG A 837     -29.062  -6.748  41.937  1.00  0.890          H  
ATOM  13340 2HH2 ARG A 837     -27.610  -7.199  42.817  1.00  0.890          H  
ATOM  13341  N   GLN A 838     -26.526  -8.078  36.069  1.00  0.520          N  
ATOM  13342  CA  GLN A 838     -27.326  -9.208  35.564  1.00  0.650          C  
ATOM  13343  C   GLN A 838     -28.702  -8.741  35.102  1.00  0.810          C  
ATOM  13344  O   GLN A 838     -29.267  -9.266  34.148  1.00  1.080          O  
ATOM  13345  CB  GLN A 838     -27.523 -10.286  36.633  1.00  0.860          C  
ATOM  13346  CG  GLN A 838     -26.301 -11.108  36.971  1.00  0.860          C  
ATOM  13347  CD  GLN A 838     -26.549 -12.052  38.113  1.00  0.860          C  
ATOM  13348  OE1 GLN A 838     -27.430 -11.825  38.958  1.00  0.860          O  
ATOM  13349  NE2 GLN A 838     -25.792 -13.121  38.146  1.00  0.860          N  
ATOM  13350  H   GLN A 838     -26.161  -8.131  37.026  1.00  0.620          H  
ATOM  13351  HA  GLN A 838     -26.806  -9.649  34.712  1.00  0.780          H  
ATOM  13352 1HB  GLN A 838     -27.864  -9.808  37.553  1.00  1.030          H  
ATOM  13353 2HB  GLN A 838     -28.309 -10.968  36.313  1.00  1.030          H  
ATOM  13354 1HG  GLN A 838     -26.066 -11.723  36.108  1.00  1.030          H  
ATOM  13355 2HG  GLN A 838     -25.457 -10.476  37.204  1.00  1.030          H  
ATOM  13356 1HE2 GLN A 838     -25.890 -13.810  38.867  1.00  1.030          H  
ATOM  13357 2HE2 GLN A 838     -25.060 -13.268  37.426  1.00  1.030          H  
ATOM  13358  N   ASP A 839     -29.212  -7.703  35.745  1.00  0.700          N  
ATOM  13359  CA  ASP A 839     -30.500  -7.084  35.479  1.00  0.890          C  
ATOM  13360  C   ASP A 839     -30.607  -6.572  34.027  1.00  1.100          C  
ATOM  13361  O   ASP A 839     -31.709  -6.302  33.543  1.00  1.970          O  
ATOM  13362  CB  ASP A 839     -30.691  -5.905  36.451  1.00  1.170          C  
ATOM  13363  CG  ASP A 839     -30.856  -6.342  37.941  1.00  1.170          C  
ATOM  13364  OD1 ASP A 839     -31.088  -7.496  38.193  1.00  1.170          O  
ATOM  13365  OD2 ASP A 839     -30.698  -5.506  38.808  1.00  1.170          O  
ATOM  13366  H   ASP A 839     -28.703  -7.362  36.544  1.00  0.840          H  
ATOM  13367  HA  ASP A 839     -31.285  -7.824  35.644  1.00  1.070          H  
ATOM  13368 1HB  ASP A 839     -29.839  -5.234  36.375  1.00  1.400          H  
ATOM  13369 2HB  ASP A 839     -31.575  -5.339  36.155  1.00  1.400          H  
ATOM  13370  N   TYR A 840     -29.461  -6.373  33.356  1.00  0.760          N  
ATOM  13371  CA  TYR A 840     -29.416  -5.876  31.991  1.00  0.800          C  
ATOM  13372  C   TYR A 840     -29.005  -6.954  30.974  1.00  1.070          C  
ATOM  13373  O   TYR A 840     -28.763  -6.660  29.795  1.00  1.420          O  
ATOM  13374  CB  TYR A 840     -28.476  -4.668  31.935  1.00  1.100          C  
ATOM  13375  CG  TYR A 840     -28.958  -3.486  32.775  1.00  1.100          C  
ATOM  13376  CD1 TYR A 840     -28.443  -3.317  34.030  1.00  1.100          C  
ATOM  13377  CD2 TYR A 840     -29.897  -2.586  32.293  1.00  1.100          C  
ATOM  13378  CE1 TYR A 840     -28.853  -2.263  34.826  1.00  1.100          C  
ATOM  13379  CE2 TYR A 840     -30.314  -1.533  33.071  1.00  1.100          C  
ATOM  13380  CZ  TYR A 840     -29.797  -1.365  34.337  1.00  1.100          C  
ATOM  13381  OH  TYR A 840     -30.221  -0.303  35.114  1.00  1.100          O  
ATOM  13382  H   TYR A 840     -28.574  -6.634  33.788  1.00  0.910          H  
ATOM  13383  HA  TYR A 840     -30.410  -5.566  31.731  1.00  0.960          H  
ATOM  13384 1HB  TYR A 840     -27.491  -4.972  32.312  1.00  1.320          H  
ATOM  13385 2HB  TYR A 840     -28.330  -4.339  30.919  1.00  1.320          H  
ATOM  13386  HD1 TYR A 840     -27.715  -4.019  34.379  1.00  1.320          H  
ATOM  13387  HD2 TYR A 840     -30.306  -2.701  31.311  1.00  1.320          H  
ATOM  13388  HE1 TYR A 840     -28.436  -2.135  35.828  1.00  1.320          H  
ATOM  13389  HE2 TYR A 840     -31.051  -0.831  32.687  1.00  1.320          H  
ATOM  13390  HH  TYR A 840     -29.731  -0.286  35.943  1.00  1.320          H  
ATOM  13391  N   GLN A 841     -28.905  -8.207  31.430  1.00  1.400          N  
ATOM  13392  CA  GLN A 841     -28.559  -9.350  30.582  1.00  1.860          C  
ATOM  13393  C   GLN A 841     -29.833 -10.122  30.270  1.00  1.440          C  
ATOM  13394  O   GLN A 841     -30.252 -10.991  31.036  1.00  2.090          O  
ATOM  13395  CB  GLN A 841     -27.542 -10.256  31.282  1.00  2.420          C  
ATOM  13396  CG  GLN A 841     -26.210  -9.584  31.562  1.00  2.420          C  
ATOM  13397  CD  GLN A 841     -25.468  -9.319  30.318  1.00  2.420          C  
ATOM  13398  OE1 GLN A 841     -25.140 -10.281  29.594  1.00  2.420          O  
ATOM  13399  NE2 GLN A 841     -25.198  -8.063  30.044  1.00  2.420          N  
ATOM  13400  H   GLN A 841     -29.108  -8.403  32.415  1.00  1.680          H  
ATOM  13401  HA  GLN A 841     -28.141  -8.993  29.642  1.00  2.230          H  
ATOM  13402 1HB  GLN A 841     -27.954 -10.596  32.230  1.00  2.900          H  
ATOM  13403 2HB  GLN A 841     -27.362 -11.134  30.662  1.00  2.900          H  
ATOM  13404 1HG  GLN A 841     -26.383  -8.630  32.066  1.00  2.900          H  
ATOM  13405 2HG  GLN A 841     -25.616 -10.233  32.185  1.00  2.900          H  
ATOM  13406 1HE2 GLN A 841     -24.697  -7.817  29.218  1.00  2.900          H  
ATOM  13407 2HE2 GLN A 841     -25.478  -7.326  30.672  1.00  2.900          H  
ATOM  13408  N   VAL A 842     -30.486  -9.784  29.168  1.00  0.890          N  
ATOM  13409  CA  VAL A 842     -31.804 -10.355  28.924  1.00  1.130          C  
ATOM  13410  C   VAL A 842     -31.883 -11.167  27.664  1.00  1.090          C  
ATOM  13411  O   VAL A 842     -31.367 -10.765  26.631  1.00  1.170          O  
ATOM  13412  CB  VAL A 842     -32.881  -9.242  28.908  1.00  1.490          C  
ATOM  13413  CG1 VAL A 842     -32.594  -8.186  27.881  1.00  1.490          C  
ATOM  13414  CG2 VAL A 842     -34.213  -9.848  28.591  1.00  1.490          C  
ATOM  13415  H   VAL A 842     -30.057  -9.119  28.516  1.00  1.070          H  
ATOM  13416  HA  VAL A 842     -32.047 -11.013  29.754  1.00  1.360          H  
ATOM  13417  HB  VAL A 842     -32.900  -8.761  29.887  1.00  1.780          H  
ATOM  13418 1HG1 VAL A 842     -33.375  -7.432  27.921  1.00  1.780          H  
ATOM  13419 2HG1 VAL A 842     -31.628  -7.726  28.072  1.00  1.780          H  
ATOM  13420 3HG1 VAL A 842     -32.601  -8.638  26.922  1.00  1.780          H  
ATOM  13421 1HG2 VAL A 842     -34.957  -9.088  28.588  1.00  1.780          H  
ATOM  13422 2HG2 VAL A 842     -34.212 -10.306  27.617  1.00  1.780          H  
ATOM  13423 3HG2 VAL A 842     -34.462 -10.592  29.337  1.00  1.780          H  
ATOM  13424  N   LYS A 843     -32.508 -12.328  27.747  1.00  1.080          N  
ATOM  13425  CA  LYS A 843     -32.689 -13.102  26.541  1.00  1.130          C  
ATOM  13426  C   LYS A 843     -33.992 -12.696  25.876  1.00  1.240          C  
ATOM  13427  O   LYS A 843     -35.056 -12.722  26.498  1.00  1.270          O  
ATOM  13428  CB  LYS A 843     -32.650 -14.591  26.823  1.00  1.560          C  
ATOM  13429  CG  LYS A 843     -31.283 -15.075  27.279  1.00  1.560          C  
ATOM  13430  CD  LYS A 843     -31.287 -16.560  27.635  1.00  1.560          C  
ATOM  13431  CE  LYS A 843     -31.246 -17.466  26.399  1.00  1.560          C  
ATOM  13432  NZ  LYS A 843     -31.140 -18.900  26.783  1.00  1.560          N  
ATOM  13433  H   LYS A 843     -32.876 -12.633  28.638  1.00  1.300          H  
ATOM  13434  HA  LYS A 843     -31.894 -12.865  25.852  1.00  1.360          H  
ATOM  13435 1HB  LYS A 843     -33.387 -14.842  27.585  1.00  1.870          H  
ATOM  13436 2HB  LYS A 843     -32.916 -15.119  25.912  1.00  1.870          H  
ATOM  13437 1HG  LYS A 843     -30.564 -14.903  26.475  1.00  1.870          H  
ATOM  13438 2HG  LYS A 843     -30.961 -14.500  28.148  1.00  1.870          H  
ATOM  13439 1HD  LYS A 843     -30.427 -16.779  28.269  1.00  1.870          H  
ATOM  13440 2HD  LYS A 843     -32.192 -16.789  28.193  1.00  1.870          H  
ATOM  13441 1HE  LYS A 843     -32.145 -17.333  25.808  1.00  1.870          H  
ATOM  13442 2HE  LYS A 843     -30.378 -17.199  25.792  1.00  1.870          H  
ATOM  13443 1HZ  LYS A 843     -31.098 -19.469  25.947  1.00  1.870          H  
ATOM  13444 2HZ  LYS A 843     -30.304 -19.029  27.328  1.00  1.870          H  
ATOM  13445 3HZ  LYS A 843     -31.941 -19.168  27.333  1.00  1.870          H  
ATOM  13446  N   ILE A 844     -33.885 -12.289  24.626  1.00  1.320          N  
ATOM  13447  CA  ILE A 844     -35.000 -11.855  23.809  1.00  1.430          C  
ATOM  13448  C   ILE A 844     -35.110 -12.812  22.647  1.00  1.440          C  
ATOM  13449  O   ILE A 844     -34.142 -13.036  21.923  1.00  1.490          O  
ATOM  13450  CB  ILE A 844     -34.783 -10.395  23.330  1.00  1.960          C  
ATOM  13451  CG1 ILE A 844     -34.643  -9.433  24.540  1.00  1.960          C  
ATOM  13452  CG2 ILE A 844     -35.856  -9.913  22.359  1.00  1.960          C  
ATOM  13453  CD1 ILE A 844     -35.863  -9.297  25.462  1.00  1.960          C  
ATOM  13454  H   ILE A 844     -32.950 -12.320  24.208  1.00  1.580          H  
ATOM  13455  HA  ILE A 844     -35.922 -11.919  24.383  1.00  1.720          H  
ATOM  13456  HB  ILE A 844     -33.832 -10.357  22.804  1.00  2.350          H  
ATOM  13457 1HG1 ILE A 844     -33.798  -9.764  25.140  1.00  2.350          H  
ATOM  13458 2HG1 ILE A 844     -34.422  -8.465  24.151  1.00  2.350          H  
ATOM  13459 1HG2 ILE A 844     -35.613  -8.896  22.035  1.00  2.350          H  
ATOM  13460 2HG2 ILE A 844     -35.864 -10.556  21.494  1.00  2.350          H  
ATOM  13461 3HG2 ILE A 844     -36.838  -9.921  22.828  1.00  2.350          H  
ATOM  13462 1HD1 ILE A 844     -35.629  -8.587  26.254  1.00  2.350          H  
ATOM  13463 2HD1 ILE A 844     -36.726  -8.929  24.909  1.00  2.350          H  
ATOM  13464 3HD1 ILE A 844     -36.103 -10.254  25.907  1.00  2.350          H  
ATOM  13465  N   GLN A 845     -36.276 -13.425  22.494  1.00  1.670          N  
ATOM  13466  CA  GLN A 845     -36.492 -14.368  21.404  1.00  1.640          C  
ATOM  13467  C   GLN A 845     -35.417 -15.479  21.411  1.00  1.710          C  
ATOM  13468  O   GLN A 845     -34.992 -15.955  20.360  1.00  1.640          O  
ATOM  13469  CB  GLN A 845     -36.479 -13.560  20.099  1.00  2.310          C  
ATOM  13470  CG  GLN A 845     -37.562 -12.479  20.067  1.00  2.310          C  
ATOM  13471  CD  GLN A 845     -37.348 -11.463  18.984  1.00  2.310          C  
ATOM  13472  OE1 GLN A 845     -36.659 -11.730  18.016  1.00  2.310          O  
ATOM  13473  NE2 GLN A 845     -37.916 -10.273  19.149  1.00  2.310          N  
ATOM  13474  H   GLN A 845     -37.026 -13.211  23.137  1.00  2.000          H  
ATOM  13475  HA  GLN A 845     -37.468 -14.835  21.533  1.00  1.970          H  
ATOM  13476 1HB  GLN A 845     -35.508 -13.100  19.925  1.00  2.770          H  
ATOM  13477 2HB  GLN A 845     -36.670 -14.233  19.269  1.00  2.770          H  
ATOM  13478 1HG  GLN A 845     -38.500 -12.978  19.859  1.00  2.770          H  
ATOM  13479 2HG  GLN A 845     -37.631 -11.970  21.017  1.00  2.770          H  
ATOM  13480 1HE2 GLN A 845     -37.788  -9.556  18.456  1.00  2.770          H  
ATOM  13481 2HE2 GLN A 845     -38.447 -10.069  19.977  1.00  2.770          H  
ATOM  13482  N   GLY A 846     -35.005 -15.892  22.621  1.00  1.940          N  
ATOM  13483  CA  GLY A 846     -34.018 -16.946  22.864  1.00  2.140          C  
ATOM  13484  C   GLY A 846     -32.533 -16.532  22.842  1.00  1.990          C  
ATOM  13485  O   GLY A 846     -31.671 -17.355  23.163  1.00  2.300          O  
ATOM  13486  H   GLY A 846     -35.441 -15.473  23.430  1.00  2.330          H  
ATOM  13487 1HA  GLY A 846     -34.237 -17.401  23.829  1.00  2.570          H  
ATOM  13488 2HA  GLY A 846     -34.169 -17.730  22.124  1.00  2.570          H  
ATOM  13489  N   TYR A 847     -32.218 -15.285  22.473  1.00  1.650          N  
ATOM  13490  CA  TYR A 847     -30.820 -14.837  22.357  1.00  1.590          C  
ATOM  13491  C   TYR A 847     -30.485 -13.678  23.305  1.00  1.410          C  
ATOM  13492  O   TYR A 847     -31.298 -12.786  23.540  1.00  1.340          O  
ATOM  13493  CB  TYR A 847     -30.543 -14.474  20.889  1.00  2.250          C  
ATOM  13494  CG  TYR A 847     -30.473 -15.692  19.866  1.00  2.250          C  
ATOM  13495  CD1 TYR A 847     -31.564 -16.553  19.630  1.00  2.250          C  
ATOM  13496  CD2 TYR A 847     -29.325 -15.869  19.097  1.00  2.250          C  
ATOM  13497  CE1 TYR A 847     -31.488 -17.570  18.694  1.00  2.250          C  
ATOM  13498  CE2 TYR A 847     -29.267 -16.883  18.127  1.00  2.250          C  
ATOM  13499  CZ  TYR A 847     -30.346 -17.733  17.935  1.00  2.250          C  
ATOM  13500  OH  TYR A 847     -30.328 -18.706  16.951  1.00  2.250          O  
ATOM  13501  H   TYR A 847     -32.966 -14.632  22.220  1.00  1.980          H  
ATOM  13502  HA  TYR A 847     -30.171 -15.670  22.626  1.00  1.910          H  
ATOM  13503 1HB  TYR A 847     -31.320 -13.791  20.547  1.00  2.700          H  
ATOM  13504 2HB  TYR A 847     -29.600 -13.936  20.831  1.00  2.700          H  
ATOM  13505  HD1 TYR A 847     -32.487 -16.432  20.165  1.00  2.700          H  
ATOM  13506  HD2 TYR A 847     -28.473 -15.204  19.235  1.00  2.700          H  
ATOM  13507  HE1 TYR A 847     -32.348 -18.213  18.528  1.00  2.700          H  
ATOM  13508  HE2 TYR A 847     -28.371 -17.000  17.518  1.00  2.700          H  
ATOM  13509  HH  TYR A 847     -29.763 -18.409  16.197  1.00  2.700          H  
ATOM  13510  N   ARG A 848     -29.262 -13.674  23.836  1.00  1.410          N  
ATOM  13511  CA  ARG A 848     -28.858 -12.648  24.807  1.00  1.300          C  
ATOM  13512  C   ARG A 848     -28.663 -11.242  24.234  1.00  1.320          C  
ATOM  13513  O   ARG A 848     -27.971 -11.046  23.226  1.00  1.500          O  
ATOM  13514  CB  ARG A 848     -27.584 -13.092  25.513  1.00  1.860          C  
ATOM  13515  CG  ARG A 848     -27.097 -12.197  26.677  1.00  1.860          C  
ATOM  13516  CD  ARG A 848     -25.914 -12.819  27.358  1.00  1.860          C  
ATOM  13517  NE  ARG A 848     -24.755 -12.867  26.462  1.00  1.860          N  
ATOM  13518  CZ  ARG A 848     -23.825 -11.883  26.296  1.00  1.860          C  
ATOM  13519  NH1 ARG A 848     -23.831 -10.781  27.014  1.00  1.860          N  
ATOM  13520  NH2 ARG A 848     -22.877 -12.030  25.383  1.00  1.860          N  
ATOM  13521  H   ARG A 848     -28.615 -14.411  23.589  1.00  1.690          H  
ATOM  13522  HA  ARG A 848     -29.637 -12.584  25.564  1.00  1.560          H  
ATOM  13523 1HB  ARG A 848     -27.738 -14.090  25.921  1.00  2.240          H  
ATOM  13524 2HB  ARG A 848     -26.779 -13.158  24.784  1.00  2.240          H  
ATOM  13525 1HG  ARG A 848     -26.795 -11.215  26.297  1.00  2.240          H  
ATOM  13526 2HG  ARG A 848     -27.899 -12.070  27.408  1.00  2.240          H  
ATOM  13527 1HD  ARG A 848     -25.653 -12.259  28.238  1.00  2.240          H  
ATOM  13528 2HD  ARG A 848     -26.159 -13.842  27.652  1.00  2.240          H  
ATOM  13529  HE  ARG A 848     -24.676 -13.683  25.869  1.00  2.240          H  
ATOM  13530 1HH1 ARG A 848     -24.511 -10.611  27.763  1.00  2.240          H  
ATOM  13531 2HH1 ARG A 848     -23.123 -10.061  26.818  1.00  2.240          H  
ATOM  13532 1HH2 ARG A 848     -22.845 -12.857  24.810  1.00  2.240          H  
ATOM  13533 2HH2 ARG A 848     -22.184 -11.296  25.254  1.00  2.240          H  
ATOM  13534  N   VAL A 849     -29.235 -10.271  24.949  1.00  1.180          N  
ATOM  13535  CA  VAL A 849     -29.172  -8.848  24.676  1.00  1.180          C  
ATOM  13536  C   VAL A 849     -28.512  -8.073  25.803  1.00  1.170          C  
ATOM  13537  O   VAL A 849     -28.898  -8.191  26.971  1.00  1.180          O  
ATOM  13538  CB  VAL A 849     -30.597  -8.270  24.526  1.00  1.650          C  
ATOM  13539  CG1 VAL A 849     -30.553  -6.778  24.322  1.00  1.650          C  
ATOM  13540  CG2 VAL A 849     -31.300  -8.925  23.401  1.00  1.650          C  
ATOM  13541  H   VAL A 849     -29.821 -10.551  25.731  1.00  1.420          H  
ATOM  13542  HA  VAL A 849     -28.609  -8.695  23.757  1.00  1.420          H  
ATOM  13543  HB  VAL A 849     -31.134  -8.451  25.415  1.00  1.980          H  
ATOM  13544 1HG1 VAL A 849     -31.561  -6.400  24.234  1.00  1.980          H  
ATOM  13545 2HG1 VAL A 849     -30.081  -6.284  25.164  1.00  1.980          H  
ATOM  13546 3HG1 VAL A 849     -30.008  -6.561  23.432  1.00  1.980          H  
ATOM  13547 1HG2 VAL A 849     -32.285  -8.523  23.304  1.00  1.980          H  
ATOM  13548 2HG2 VAL A 849     -30.773  -8.749  22.506  1.00  1.980          H  
ATOM  13549 3HG2 VAL A 849     -31.365  -9.999  23.586  1.00  1.980          H  
ATOM  13550  N   GLU A 850     -27.535  -7.254  25.451  1.00  1.170          N  
ATOM  13551  CA  GLU A 850     -26.888  -6.389  26.416  1.00  1.160          C  
ATOM  13552  C   GLU A 850     -27.613  -5.055  26.357  1.00  1.120          C  
ATOM  13553  O   GLU A 850     -27.392  -4.258  25.435  1.00  1.070          O  
ATOM  13554  CB  GLU A 850     -25.402  -6.228  26.094  1.00  1.630          C  
ATOM  13555  CG  GLU A 850     -24.643  -7.529  26.168  1.00  1.630          C  
ATOM  13556  CD  GLU A 850     -23.161  -7.417  25.866  1.00  1.630          C  
ATOM  13557  OE1 GLU A 850     -22.686  -6.338  25.633  1.00  1.630          O  
ATOM  13558  OE2 GLU A 850     -22.507  -8.436  25.893  1.00  1.630          O  
ATOM  13559  H   GLU A 850     -27.242  -7.229  24.486  1.00  1.400          H  
ATOM  13560  HA  GLU A 850     -27.004  -6.805  27.419  1.00  1.390          H  
ATOM  13561 1HB  GLU A 850     -25.277  -5.812  25.091  1.00  1.950          H  
ATOM  13562 2HB  GLU A 850     -24.950  -5.528  26.802  1.00  1.950          H  
ATOM  13563 1HG  GLU A 850     -24.768  -7.944  27.163  1.00  1.950          H  
ATOM  13564 2HG  GLU A 850     -25.098  -8.222  25.463  1.00  1.950          H  
ATOM  13565  N   LEU A 851     -28.456  -4.776  27.351  1.00  1.170          N  
ATOM  13566  CA  LEU A 851     -29.261  -3.564  27.264  1.00  1.140          C  
ATOM  13567  C   LEU A 851     -28.371  -2.329  27.203  1.00  1.130          C  
ATOM  13568  O   LEU A 851     -28.733  -1.343  26.563  1.00  1.100          O  
ATOM  13569  CB  LEU A 851     -30.247  -3.459  28.439  1.00  1.610          C  
ATOM  13570  CG  LEU A 851     -31.399  -4.529  28.500  1.00  1.610          C  
ATOM  13571  CD1 LEU A 851     -32.248  -4.323  29.734  1.00  1.610          C  
ATOM  13572  CD2 LEU A 851     -32.261  -4.424  27.352  1.00  1.610          C  
ATOM  13573  H   LEU A 851     -28.586  -5.448  28.121  1.00  1.400          H  
ATOM  13574  HA  LEU A 851     -29.815  -3.586  26.338  1.00  1.370          H  
ATOM  13575 1HB  LEU A 851     -29.679  -3.566  29.333  1.00  1.930          H  
ATOM  13576 2HB  LEU A 851     -30.698  -2.469  28.441  1.00  1.930          H  
ATOM  13577  HG  LEU A 851     -30.956  -5.522  28.550  1.00  1.930          H  
ATOM  13578 1HD1 LEU A 851     -33.029  -5.076  29.768  1.00  1.930          H  
ATOM  13579 2HD1 LEU A 851     -31.670  -4.388  30.603  1.00  1.930          H  
ATOM  13580 3HD1 LEU A 851     -32.692  -3.347  29.690  1.00  1.930          H  
ATOM  13581 1HD2 LEU A 851     -33.040  -5.160  27.447  1.00  1.930          H  
ATOM  13582 2HD2 LEU A 851     -32.680  -3.452  27.364  1.00  1.930          H  
ATOM  13583 3HD2 LEU A 851     -31.722  -4.593  26.436  1.00  1.930          H  
ATOM  13584  N   GLU A 852     -27.208  -2.379  27.859  1.00  1.170          N  
ATOM  13585  CA  GLU A 852     -26.267  -1.270  27.861  1.00  1.210          C  
ATOM  13586  C   GLU A 852     -25.692  -0.971  26.465  1.00  1.150          C  
ATOM  13587  O   GLU A 852     -25.392   0.188  26.163  1.00  1.160          O  
ATOM  13588  CB  GLU A 852     -25.154  -1.523  28.871  1.00  1.680          C  
ATOM  13589  CG  GLU A 852     -25.625  -1.464  30.338  1.00  1.680          C  
ATOM  13590  CD  GLU A 852     -24.511  -1.664  31.294  1.00  1.680          C  
ATOM  13591  OE1 GLU A 852     -23.451  -2.034  30.846  1.00  1.680          O  
ATOM  13592  OE2 GLU A 852     -24.697  -1.433  32.472  1.00  1.680          O  
ATOM  13593  H   GLU A 852     -26.969  -3.212  28.376  1.00  1.400          H  
ATOM  13594  HA  GLU A 852     -26.802  -0.382  28.195  1.00  1.450          H  
ATOM  13595 1HB  GLU A 852     -24.711  -2.502  28.688  1.00  2.010          H  
ATOM  13596 2HB  GLU A 852     -24.372  -0.782  28.742  1.00  2.010          H  
ATOM  13597 1HG  GLU A 852     -26.067  -0.485  30.521  1.00  2.010          H  
ATOM  13598 2HG  GLU A 852     -26.393  -2.219  30.509  1.00  2.010          H  
ATOM  13599  N   GLU A 853     -25.481  -2.004  25.619  1.00  1.120          N  
ATOM  13600  CA  GLU A 853     -24.954  -1.770  24.272  1.00  1.100          C  
ATOM  13601  C   GLU A 853     -25.971  -0.980  23.488  1.00  1.060          C  
ATOM  13602  O   GLU A 853     -25.636  -0.090  22.693  1.00  1.060          O  
ATOM  13603  CB  GLU A 853     -24.638  -3.062  23.513  1.00  1.550          C  
ATOM  13604  CG  GLU A 853     -24.025  -2.799  22.117  1.00  1.550          C  
ATOM  13605  CD  GLU A 853     -23.585  -4.030  21.381  1.00  1.550          C  
ATOM  13606  OE1 GLU A 853     -23.753  -5.103  21.886  1.00  1.550          O  
ATOM  13607  OE2 GLU A 853     -23.041  -3.885  20.301  1.00  1.550          O  
ATOM  13608  H   GLU A 853     -25.761  -2.950  25.871  1.00  1.340          H  
ATOM  13609  HA  GLU A 853     -24.039  -1.181  24.350  1.00  1.320          H  
ATOM  13610 1HB  GLU A 853     -23.949  -3.680  24.094  1.00  1.860          H  
ATOM  13611 2HB  GLU A 853     -25.556  -3.630  23.379  1.00  1.860          H  
ATOM  13612 1HG  GLU A 853     -24.768  -2.304  21.502  1.00  1.860          H  
ATOM  13613 2HG  GLU A 853     -23.188  -2.118  22.226  1.00  1.860          H  
ATOM  13614  N   ILE A 854     -27.230  -1.332  23.709  1.00  1.030          N  
ATOM  13615  CA  ILE A 854     -28.312  -0.683  23.010  1.00  0.990          C  
ATOM  13616  C   ILE A 854     -28.397   0.763  23.528  1.00  0.950          C  
ATOM  13617  O   ILE A 854     -28.519   1.688  22.725  1.00  0.940          O  
ATOM  13618  CB  ILE A 854     -29.646  -1.365  23.246  1.00  1.400          C  
ATOM  13619  CG1 ILE A 854     -29.622  -2.749  22.715  1.00  1.400          C  
ATOM  13620  CG2 ILE A 854     -30.720  -0.547  22.380  1.00  1.400          C  
ATOM  13621  CD1 ILE A 854     -30.764  -3.565  23.185  1.00  1.400          C  
ATOM  13622  H   ILE A 854     -27.396  -2.108  24.363  1.00  1.240          H  
ATOM  13623  HA  ILE A 854     -28.096  -0.671  21.947  1.00  1.190          H  
ATOM  13624  HB  ILE A 854     -29.879  -1.396  24.300  1.00  1.680          H  
ATOM  13625 1HG1 ILE A 854     -29.644  -2.714  21.644  1.00  1.680          H  
ATOM  13626 2HG1 ILE A 854     -28.705  -3.241  23.032  1.00  1.680          H  
ATOM  13627 1HG2 ILE A 854     -31.695  -0.981  22.486  1.00  1.680          H  
ATOM  13628 2HG2 ILE A 854     -30.775   0.486  22.690  1.00  1.680          H  
ATOM  13629 3HG2 ILE A 854     -30.435  -0.570  21.337  1.00  1.680          H  
ATOM  13630 1HD1 ILE A 854     -30.683  -4.535  22.748  1.00  1.680          H  
ATOM  13631 2HD1 ILE A 854     -30.748  -3.639  24.260  1.00  1.680          H  
ATOM  13632 3HD1 ILE A 854     -31.692  -3.127  22.877  1.00  1.680          H  
ATOM  13633  N   SER A 855     -28.318   0.960  24.865  1.00  0.940          N  
ATOM  13634  CA  SER A 855     -28.373   2.300  25.464  1.00  0.910          C  
ATOM  13635  C   SER A 855     -27.298   3.171  24.853  1.00  0.920          C  
ATOM  13636  O   SER A 855     -27.552   4.335  24.539  1.00  0.900          O  
ATOM  13637  CB  SER A 855     -28.127   2.257  26.967  1.00  1.290          C  
ATOM  13638  OG  SER A 855     -29.131   1.577  27.646  1.00  1.290          O  
ATOM  13639  H   SER A 855     -28.271   0.152  25.493  1.00  1.130          H  
ATOM  13640  HA  SER A 855     -29.345   2.745  25.265  1.00  1.090          H  
ATOM  13641 1HB  SER A 855     -27.174   1.784  27.160  1.00  1.540          H  
ATOM  13642 2HB  SER A 855     -28.063   3.276  27.348  1.00  1.540          H  
ATOM  13643  HG  SER A 855     -28.849   1.560  28.564  1.00  1.540          H  
ATOM  13644  N   HIS A 856     -26.103   2.604  24.647  1.00  0.960          N  
ATOM  13645  CA  HIS A 856     -25.010   3.310  24.001  1.00  1.000          C  
ATOM  13646  C   HIS A 856     -25.457   3.705  22.594  1.00  0.980          C  
ATOM  13647  O   HIS A 856     -25.417   4.880  22.233  1.00  0.980          O  
ATOM  13648  CB  HIS A 856     -23.749   2.426  23.970  1.00  1.380          C  
ATOM  13649  CG  HIS A 856     -22.530   3.026  23.319  1.00  1.380          C  
ATOM  13650  ND1 HIS A 856     -21.789   4.043  23.897  1.00  1.380          N  
ATOM  13651  CD2 HIS A 856     -21.909   2.721  22.155  1.00  1.380          C  
ATOM  13652  CE1 HIS A 856     -20.765   4.338  23.106  1.00  1.380          C  
ATOM  13653  NE2 HIS A 856     -20.818   3.550  22.047  1.00  1.380          N  
ATOM  13654  H   HIS A 856     -25.939   1.654  24.994  1.00  1.150          H  
ATOM  13655  HA  HIS A 856     -24.774   4.216  24.553  1.00  1.200          H  
ATOM  13656 1HB  HIS A 856     -23.486   2.135  24.988  1.00  1.660          H  
ATOM  13657 2HB  HIS A 856     -23.968   1.516  23.440  1.00  1.660          H  
ATOM  13658  HD2 HIS A 856     -22.218   1.954  21.443  1.00  1.660          H  
ATOM  13659  HE1 HIS A 856     -20.008   5.098  23.291  1.00  1.660          H  
ATOM  13660  HE2 HIS A 856     -20.163   3.547  21.276  1.00  1.660          H  
ATOM  13661  N   CYS A 857     -25.986   2.756  21.815  1.00  0.970          N  
ATOM  13662  CA  CYS A 857     -26.408   3.107  20.463  1.00  0.970          C  
ATOM  13663  C   CYS A 857     -27.476   4.212  20.465  1.00  0.940          C  
ATOM  13664  O   CYS A 857     -27.443   5.103  19.623  1.00  0.940          O  
ATOM  13665  CB  CYS A 857     -26.936   1.880  19.727  1.00  1.360          C  
ATOM  13666  SG  CYS A 857     -25.654   0.677  19.348  1.00  1.360          S  
ATOM  13667  H   CYS A 857     -26.033   1.790  22.154  1.00  1.160          H  
ATOM  13668  HA  CYS A 857     -25.536   3.473  19.922  1.00  1.160          H  
ATOM  13669 1HB  CYS A 857     -27.701   1.392  20.325  1.00  1.630          H  
ATOM  13670 2HB  CYS A 857     -27.391   2.194  18.791  1.00  1.630          H  
ATOM  13671  HG  CYS A 857     -25.445   0.304  20.630  1.00  1.630          H  
ATOM  13672  N   LEU A 858     -28.422   4.186  21.403  1.00  0.930          N  
ATOM  13673  CA  LEU A 858     -29.407   5.265  21.455  1.00  0.900          C  
ATOM  13674  C   LEU A 858     -28.717   6.591  21.794  1.00  0.910          C  
ATOM  13675  O   LEU A 858     -28.980   7.618  21.175  1.00  0.880          O  
ATOM  13676  CB  LEU A 858     -30.447   4.988  22.540  1.00  1.270          C  
ATOM  13677  CG  LEU A 858     -31.453   3.841  22.354  1.00  1.270          C  
ATOM  13678  CD1 LEU A 858     -32.171   3.643  23.653  1.00  1.270          C  
ATOM  13679  CD2 LEU A 858     -32.483   4.167  21.286  1.00  1.270          C  
ATOM  13680  H   LEU A 858     -28.450   3.396  22.051  1.00  1.120          H  
ATOM  13681  HA  LEU A 858     -29.882   5.366  20.483  1.00  1.080          H  
ATOM  13682 1HB  LEU A 858     -29.898   4.758  23.441  1.00  1.530          H  
ATOM  13683 2HB  LEU A 858     -30.992   5.889  22.699  1.00  1.530          H  
ATOM  13684  HG  LEU A 858     -30.916   2.929  22.095  1.00  1.530          H  
ATOM  13685 1HD1 LEU A 858     -32.866   2.834  23.537  1.00  1.530          H  
ATOM  13686 2HD1 LEU A 858     -31.459   3.403  24.436  1.00  1.530          H  
ATOM  13687 3HD1 LEU A 858     -32.711   4.547  23.929  1.00  1.530          H  
ATOM  13688 1HD2 LEU A 858     -33.186   3.341  21.198  1.00  1.530          H  
ATOM  13689 2HD2 LEU A 858     -33.020   5.068  21.563  1.00  1.530          H  
ATOM  13690 3HD2 LEU A 858     -32.003   4.320  20.336  1.00  1.530          H  
ATOM  13691  N   LEU A 859     -27.778   6.548  22.746  1.00  0.990          N  
ATOM  13692  CA  LEU A 859     -27.013   7.703  23.210  1.00  1.000          C  
ATOM  13693  C   LEU A 859     -26.154   8.332  22.113  1.00  1.040          C  
ATOM  13694  O   LEU A 859     -25.896   9.534  22.141  1.00  1.070          O  
ATOM  13695  CB  LEU A 859     -26.146   7.309  24.419  1.00  1.400          C  
ATOM  13696  CG  LEU A 859     -25.391   8.435  25.186  1.00  1.400          C  
ATOM  13697  CD1 LEU A 859     -26.386   9.478  25.725  1.00  1.400          C  
ATOM  13698  CD2 LEU A 859     -24.623   7.782  26.351  1.00  1.400          C  
ATOM  13699  H   LEU A 859     -27.625   5.662  23.233  1.00  1.190          H  
ATOM  13700  HA  LEU A 859     -27.728   8.444  23.535  1.00  1.200          H  
ATOM  13701 1HB  LEU A 859     -26.768   6.783  25.130  1.00  1.680          H  
ATOM  13702 2HB  LEU A 859     -25.392   6.615  24.065  1.00  1.680          H  
ATOM  13703  HG  LEU A 859     -24.690   8.941  24.519  1.00  1.680          H  
ATOM  13704 1HD1 LEU A 859     -25.845  10.248  26.272  1.00  1.680          H  
ATOM  13705 2HD1 LEU A 859     -26.916   9.954  24.909  1.00  1.680          H  
ATOM  13706 3HD1 LEU A 859     -27.092   8.996  26.384  1.00  1.680          H  
ATOM  13707 1HD2 LEU A 859     -24.078   8.548  26.907  1.00  1.680          H  
ATOM  13708 2HD2 LEU A 859     -25.326   7.281  27.019  1.00  1.680          H  
ATOM  13709 3HD2 LEU A 859     -23.922   7.050  25.953  1.00  1.680          H  
ATOM  13710  N   THR A 860     -25.669   7.525  21.161  1.00  1.090          N  
ATOM  13711  CA  THR A 860     -24.835   8.032  20.074  1.00  1.180          C  
ATOM  13712  C   THR A 860     -25.657   8.630  18.929  1.00  1.110          C  
ATOM  13713  O   THR A 860     -25.085   9.155  17.966  1.00  1.080          O  
ATOM  13714  CB  THR A 860     -23.874   6.948  19.519  1.00  1.620          C  
ATOM  13715  OG1 THR A 860     -24.620   5.810  19.032  1.00  1.620          O  
ATOM  13716  CG2 THR A 860     -22.900   6.484  20.628  1.00  1.620          C  
ATOM  13717  H   THR A 860     -25.840   6.515  21.210  1.00  1.310          H  
ATOM  13718  HA  THR A 860     -24.218   8.832  20.476  1.00  1.420          H  
ATOM  13719  HB  THR A 860     -23.301   7.366  18.694  1.00  1.940          H  
ATOM  13720  HG1 THR A 860     -25.148   6.030  18.223  1.00  1.940          H  
ATOM  13721 1HG2 THR A 860     -22.227   5.731  20.227  1.00  1.940          H  
ATOM  13722 2HG2 THR A 860     -22.325   7.335  20.985  1.00  1.940          H  
ATOM  13723 3HG2 THR A 860     -23.452   6.062  21.453  1.00  1.940          H  
ATOM  13724  N   TYR A 861     -26.985   8.523  19.002  1.00  1.120          N  
ATOM  13725  CA  TYR A 861     -27.852   9.099  18.000  1.00  1.070          C  
ATOM  13726  C   TYR A 861     -27.664  10.613  18.144  1.00  1.070          C  
ATOM  13727  O   TYR A 861     -27.474  11.082  19.263  1.00  1.080          O  
ATOM  13728  CB  TYR A 861     -29.320   8.700  18.217  1.00  1.520          C  
ATOM  13729  CG  TYR A 861     -30.248   9.300  17.190  1.00  1.520          C  
ATOM  13730  CD1 TYR A 861     -30.420   8.711  15.982  1.00  1.520          C  
ATOM  13731  CD2 TYR A 861     -30.865  10.468  17.453  1.00  1.520          C  
ATOM  13732  CE1 TYR A 861     -31.208   9.297  15.024  1.00  1.520          C  
ATOM  13733  CE2 TYR A 861     -31.630  11.071  16.525  1.00  1.520          C  
ATOM  13734  CZ  TYR A 861     -31.812  10.501  15.311  1.00  1.520          C  
ATOM  13735  OH  TYR A 861     -32.576  11.145  14.371  1.00  1.520          O  
ATOM  13736  H   TYR A 861     -27.425   8.090  19.819  1.00  1.340          H  
ATOM  13737  HA  TYR A 861     -27.535   8.751  17.024  1.00  1.280          H  
ATOM  13738 1HB  TYR A 861     -29.412   7.612  18.184  1.00  1.820          H  
ATOM  13739 2HB  TYR A 861     -29.636   9.023  19.188  1.00  1.820          H  
ATOM  13740  HD1 TYR A 861     -29.926   7.804  15.792  1.00  1.820          H  
ATOM  13741  HD2 TYR A 861     -30.722  10.941  18.402  1.00  1.820          H  
ATOM  13742  HE1 TYR A 861     -31.334   8.825  14.049  1.00  1.820          H  
ATOM  13743  HE2 TYR A 861     -32.095  12.025  16.755  1.00  1.820          H  
ATOM  13744  HH  TYR A 861     -32.830  12.010  14.705  1.00  1.820          H  
ATOM  13745  N   PRO A 862     -27.599  11.412  17.074  1.00  1.070          N  
ATOM  13746  CA  PRO A 862     -27.478  12.853  17.163  1.00  1.090          C  
ATOM  13747  C   PRO A 862     -28.529  13.464  18.079  1.00  1.070          C  
ATOM  13748  O   PRO A 862     -29.687  13.060  18.067  1.00  1.710          O  
ATOM  13749  CB  PRO A 862     -27.668  13.284  15.708  1.00  1.640          C  
ATOM  13750  CG  PRO A 862     -27.158  12.105  14.901  1.00  1.640          C  
ATOM  13751  CD  PRO A 862     -27.558  10.882  15.691  1.00  1.640          C  
ATOM  13752  HA  PRO A 862     -26.462  13.100  17.518  1.00  1.310          H  
ATOM  13753 1HB  PRO A 862     -28.738  13.500  15.530  1.00  1.960          H  
ATOM  13754 2HB  PRO A 862     -27.123  14.219  15.517  1.00  1.960          H  
ATOM  13755 1HG  PRO A 862     -27.604  12.119  13.895  1.00  1.960          H  
ATOM  13756 2HG  PRO A 862     -26.067  12.177  14.765  1.00  1.960          H  
ATOM  13757 1HD  PRO A 862     -28.522  10.542  15.357  1.00  1.960          H  
ATOM  13758 2HD  PRO A 862     -26.771  10.122  15.578  1.00  1.960          H  
ATOM  13759  N   ASP A 863     -28.117  14.457  18.847  1.00  1.100          N  
ATOM  13760  CA  ASP A 863     -28.954  15.173  19.805  1.00  1.090          C  
ATOM  13761  C   ASP A 863     -29.613  14.310  20.889  1.00  1.020          C  
ATOM  13762  O   ASP A 863     -30.788  14.486  21.201  1.00  1.060          O  
ATOM  13763  CB  ASP A 863     -30.044  15.938  19.055  1.00  1.530          C  
ATOM  13764  CG  ASP A 863     -29.464  16.964  18.098  1.00  1.530          C  
ATOM  13765  OD1 ASP A 863     -28.492  17.605  18.439  1.00  1.530          O  
ATOM  13766  OD2 ASP A 863     -29.994  17.093  17.013  1.00  1.530          O  
ATOM  13767  H   ASP A 863     -27.150  14.746  18.775  1.00  1.320          H  
ATOM  13768  HA  ASP A 863     -28.319  15.901  20.312  1.00  1.310          H  
ATOM  13769 1HB  ASP A 863     -30.682  15.248  18.503  1.00  1.840          H  
ATOM  13770 2HB  ASP A 863     -30.681  16.458  19.769  1.00  1.840          H  
ATOM  13771  N   VAL A 864     -28.841  13.424  21.507  1.00  0.950          N  
ATOM  13772  CA  VAL A 864     -29.314  12.617  22.634  1.00  0.900          C  
ATOM  13773  C   VAL A 864     -28.385  12.862  23.800  1.00  0.880          C  
ATOM  13774  O   VAL A 864     -27.163  12.784  23.672  1.00  0.920          O  
ATOM  13775  CB  VAL A 864     -29.427  11.109  22.310  1.00  1.280          C  
ATOM  13776  CG1 VAL A 864     -29.858  10.303  23.558  1.00  1.280          C  
ATOM  13777  CG2 VAL A 864     -30.466  10.937  21.279  1.00  1.280          C  
ATOM  13778  H   VAL A 864     -27.881  13.317  21.197  1.00  1.140          H  
ATOM  13779  HA  VAL A 864     -30.308  12.962  22.923  1.00  1.080          H  
ATOM  13780  HB  VAL A 864     -28.464  10.726  21.950  1.00  1.540          H  
ATOM  13781 1HG1 VAL A 864     -29.959   9.252  23.296  1.00  1.540          H  
ATOM  13782 2HG1 VAL A 864     -29.124  10.402  24.344  1.00  1.540          H  
ATOM  13783 3HG1 VAL A 864     -30.810  10.676  23.918  1.00  1.540          H  
ATOM  13784 1HG2 VAL A 864     -30.572   9.887  21.041  1.00  1.540          H  
ATOM  13785 2HG2 VAL A 864     -31.397  11.319  21.672  1.00  1.540          H  
ATOM  13786 3HG2 VAL A 864     -30.174  11.493  20.398  1.00  1.540          H  
ATOM  13787  N   ASP A 865     -28.970  13.214  24.927  1.00  0.840          N  
ATOM  13788  CA  ASP A 865     -28.202  13.530  26.107  1.00  0.830          C  
ATOM  13789  C   ASP A 865     -28.121  12.327  27.032  1.00  0.810          C  
ATOM  13790  O   ASP A 865     -27.090  12.069  27.648  1.00  0.820          O  
ATOM  13791  CB  ASP A 865     -28.873  14.689  26.838  1.00  1.170          C  
ATOM  13792  CG  ASP A 865     -28.984  15.961  25.975  1.00  1.170          C  
ATOM  13793  OD1 ASP A 865     -28.011  16.414  25.384  1.00  1.170          O  
ATOM  13794  OD2 ASP A 865     -30.070  16.481  25.939  1.00  1.170          O  
ATOM  13795  H   ASP A 865     -29.986  13.231  24.958  1.00  1.010          H  
ATOM  13796  HA  ASP A 865     -27.193  13.818  25.811  1.00  1.000          H  
ATOM  13797 1HB  ASP A 865     -29.875  14.385  27.147  1.00  1.400          H  
ATOM  13798 2HB  ASP A 865     -28.311  14.930  27.748  1.00  1.400          H  
ATOM  13799  N   GLN A 866     -29.225  11.590  27.133  1.00  0.790          N  
ATOM  13800  CA  GLN A 866     -29.269  10.424  28.019  1.00  0.780          C  
ATOM  13801  C   GLN A 866     -29.998   9.288  27.318  1.00  0.740          C  
ATOM  13802  O   GLN A 866     -30.892   9.546  26.501  1.00  0.780          O  
ATOM  13803  CB  GLN A 866     -29.992  10.729  29.336  1.00  1.100          C  
ATOM  13804  CG  GLN A 866     -29.454  11.910  30.122  1.00  1.100          C  
ATOM  13805  CD  GLN A 866     -30.184  12.144  31.467  1.00  1.100          C  
ATOM  13806  OE1 GLN A 866     -31.413  11.958  31.592  1.00  1.100          O  
ATOM  13807  NE2 GLN A 866     -29.408  12.555  32.464  1.00  1.100          N  
ATOM  13808  H   GLN A 866     -30.043  11.871  26.588  1.00  0.950          H  
ATOM  13809  HA  GLN A 866     -28.252  10.100  28.238  1.00  0.940          H  
ATOM  13810 1HB  GLN A 866     -31.028  10.834  29.178  1.00  1.320          H  
ATOM  13811 2HB  GLN A 866     -29.865   9.874  29.989  1.00  1.320          H  
ATOM  13812 1HG  GLN A 866     -28.395  11.739  30.327  1.00  1.320          H  
ATOM  13813 2HG  GLN A 866     -29.568  12.812  29.527  1.00  1.320          H  
ATOM  13814 1HE2 GLN A 866     -29.788  12.725  33.373  1.00  1.320          H  
ATOM  13815 2HE2 GLN A 866     -28.393  12.703  32.284  1.00  1.320          H  
ATOM  13816  N   ALA A 867     -29.682   8.040  27.683  1.00  0.680          N  
ATOM  13817  CA  ALA A 867     -30.455   6.913  27.168  1.00  0.670          C  
ATOM  13818  C   ALA A 867     -30.377   5.683  28.078  1.00  0.660          C  
ATOM  13819  O   ALA A 867     -29.345   5.415  28.701  1.00  0.640          O  
ATOM  13820  CB  ALA A 867     -29.975   6.538  25.779  1.00  0.940          C  
ATOM  13821  H   ALA A 867     -28.923   7.873  28.330  1.00  0.820          H  
ATOM  13822  HA  ALA A 867     -31.493   7.226  27.118  1.00  0.800          H  
ATOM  13823 1HB  ALA A 867     -30.598   5.728  25.418  1.00  1.130          H  
ATOM  13824 2HB  ALA A 867     -30.059   7.392  25.110  1.00  1.130          H  
ATOM  13825 3HB  ALA A 867     -28.943   6.212  25.819  1.00  1.130          H  
ATOM  13826  N   VAL A 868     -31.473   4.918  28.098  1.00  0.680          N  
ATOM  13827  CA  VAL A 868     -31.583   3.645  28.823  1.00  0.670          C  
ATOM  13828  C   VAL A 868     -32.455   2.679  28.011  1.00  0.700          C  
ATOM  13829  O   VAL A 868     -33.291   3.116  27.218  1.00  0.710          O  
ATOM  13830  CB  VAL A 868     -32.109   3.873  30.279  1.00  0.940          C  
ATOM  13831  CG1 VAL A 868     -33.506   4.400  30.281  1.00  0.940          C  
ATOM  13832  CG2 VAL A 868     -32.041   2.571  31.125  1.00  0.940          C  
ATOM  13833  H   VAL A 868     -32.276   5.256  27.555  1.00  0.820          H  
ATOM  13834  HA  VAL A 868     -30.587   3.215  28.909  1.00  0.800          H  
ATOM  13835  HB  VAL A 868     -31.484   4.624  30.728  1.00  1.130          H  
ATOM  13836 1HG1 VAL A 868     -33.826   4.597  31.301  1.00  1.130          H  
ATOM  13837 2HG1 VAL A 868     -33.517   5.320  29.716  1.00  1.130          H  
ATOM  13838 3HG1 VAL A 868     -34.176   3.672  29.833  1.00  1.130          H  
ATOM  13839 1HG2 VAL A 868     -32.375   2.783  32.141  1.00  1.130          H  
ATOM  13840 2HG2 VAL A 868     -32.676   1.801  30.707  1.00  1.130          H  
ATOM  13841 3HG2 VAL A 868     -31.012   2.214  31.155  1.00  1.130          H  
ATOM  13842  N   VAL A 869     -32.232   1.374  28.147  1.00  0.730          N  
ATOM  13843  CA  VAL A 869     -33.081   0.404  27.466  1.00  0.780          C  
ATOM  13844  C   VAL A 869     -33.557  -0.540  28.537  1.00  0.770          C  
ATOM  13845  O   VAL A 869     -32.780  -0.917  29.415  1.00  0.770          O  
ATOM  13846  CB  VAL A 869     -32.342  -0.335  26.363  1.00  1.070          C  
ATOM  13847  CG1 VAL A 869     -33.299  -1.311  25.582  1.00  1.070          C  
ATOM  13848  CG2 VAL A 869     -31.782   0.651  25.496  1.00  1.070          C  
ATOM  13849  H   VAL A 869     -31.512   1.045  28.779  1.00  0.880          H  
ATOM  13850  HA  VAL A 869     -33.943   0.908  27.037  1.00  0.940          H  
ATOM  13851  HB  VAL A 869     -31.551  -0.939  26.803  1.00  1.290          H  
ATOM  13852 1HG1 VAL A 869     -32.739  -1.825  24.808  1.00  1.290          H  
ATOM  13853 2HG1 VAL A 869     -33.740  -2.032  26.233  1.00  1.290          H  
ATOM  13854 3HG1 VAL A 869     -34.097  -0.738  25.119  1.00  1.290          H  
ATOM  13855 1HG2 VAL A 869     -31.273   0.185  24.768  1.00  1.290          H  
ATOM  13856 2HG2 VAL A 869     -32.579   1.226  25.083  1.00  1.290          H  
ATOM  13857 3HG2 VAL A 869     -31.113   1.291  26.036  1.00  1.290          H  
ATOM  13858  N   ILE A 870     -34.846  -0.844  28.524  1.00  0.790          N  
ATOM  13859  CA  ILE A 870     -35.423  -1.668  29.570  1.00  0.820          C  
ATOM  13860  C   ILE A 870     -36.187  -2.870  29.019  1.00  0.880          C  
ATOM  13861  O   ILE A 870     -36.767  -2.823  27.927  1.00  0.960          O  
ATOM  13862  CB  ILE A 870     -36.312  -0.804  30.499  1.00  1.140          C  
ATOM  13863  CG1 ILE A 870     -35.424   0.388  31.039  1.00  1.140          C  
ATOM  13864  CG2 ILE A 870     -36.869  -1.637  31.688  1.00  1.140          C  
ATOM  13865  CD1 ILE A 870     -36.145   1.445  31.806  1.00  1.140          C  
ATOM  13866  H   ILE A 870     -35.409  -0.506  27.736  1.00  0.950          H  
ATOM  13867  HA  ILE A 870     -34.611  -2.052  30.180  1.00  0.980          H  
ATOM  13868  HB  ILE A 870     -37.142  -0.410  29.959  1.00  1.360          H  
ATOM  13869 1HG1 ILE A 870     -34.625  -0.029  31.628  1.00  1.360          H  
ATOM  13870 2HG1 ILE A 870     -34.997   0.915  30.204  1.00  1.360          H  
ATOM  13871 1HG2 ILE A 870     -37.475  -1.008  32.328  1.00  1.360          H  
ATOM  13872 2HG2 ILE A 870     -37.493  -2.448  31.332  1.00  1.360          H  
ATOM  13873 3HG2 ILE A 870     -36.044  -2.042  32.265  1.00  1.360          H  
ATOM  13874 1HD1 ILE A 870     -35.440   2.217  32.100  1.00  1.360          H  
ATOM  13875 2HD1 ILE A 870     -36.912   1.878  31.180  1.00  1.360          H  
ATOM  13876 3HD1 ILE A 870     -36.605   1.036  32.688  1.00  1.360          H  
ATOM  13877  N   ASP A 871     -36.099  -3.969  29.768  1.00  0.860          N  
ATOM  13878  CA  ASP A 871     -36.776  -5.240  29.511  1.00  0.920          C  
ATOM  13879  C   ASP A 871     -38.250  -5.225  29.977  1.00  0.900          C  
ATOM  13880  O   ASP A 871     -38.509  -5.124  31.182  1.00  0.880          O  
ATOM  13881  CB  ASP A 871     -36.071  -6.369  30.289  1.00  1.260          C  
ATOM  13882  CG  ASP A 871     -36.679  -7.746  30.032  1.00  1.260          C  
ATOM  13883  OD1 ASP A 871     -37.428  -7.850  29.103  1.00  1.260          O  
ATOM  13884  OD2 ASP A 871     -36.397  -8.692  30.764  1.00  1.260          O  
ATOM  13885  H   ASP A 871     -35.554  -3.909  30.617  1.00  1.030          H  
ATOM  13886  HA  ASP A 871     -36.748  -5.445  28.437  1.00  1.100          H  
ATOM  13887 1HB  ASP A 871     -35.019  -6.404  30.003  1.00  1.520          H  
ATOM  13888 2HB  ASP A 871     -36.108  -6.157  31.359  1.00  1.520          H  
ATOM  13889  N   GLN A 872     -39.209  -5.244  29.038  1.00  0.930          N  
ATOM  13890  CA  GLN A 872     -40.640  -5.237  29.378  1.00  0.940          C  
ATOM  13891  C   GLN A 872     -41.264  -6.573  28.936  1.00  1.050          C  
ATOM  13892  O   GLN A 872     -40.911  -7.110  27.885  1.00  1.120          O  
ATOM  13893  CB  GLN A 872     -41.365  -4.059  28.715  1.00  1.310          C  
ATOM  13894  CG  GLN A 872     -40.850  -2.677  29.123  1.00  1.310          C  
ATOM  13895  CD  GLN A 872     -41.109  -2.387  30.572  1.00  1.310          C  
ATOM  13896  OE1 GLN A 872     -42.118  -2.842  31.115  1.00  1.310          O  
ATOM  13897  NE2 GLN A 872     -40.240  -1.621  31.201  1.00  1.310          N  
ATOM  13898  H   GLN A 872     -38.936  -5.317  28.053  1.00  1.120          H  
ATOM  13899  HA  GLN A 872     -40.750  -5.155  30.457  1.00  1.130          H  
ATOM  13900 1HB  GLN A 872     -41.260  -4.143  27.629  1.00  1.570          H  
ATOM  13901 2HB  GLN A 872     -42.429  -4.108  28.944  1.00  1.570          H  
ATOM  13902 1HG  GLN A 872     -39.771  -2.618  28.936  1.00  1.570          H  
ATOM  13903 2HG  GLN A 872     -41.369  -1.924  28.550  1.00  1.570          H  
ATOM  13904 1HE2 GLN A 872     -40.381  -1.386  32.164  1.00  1.570          H  
ATOM  13905 2HE2 GLN A 872     -39.437  -1.271  30.718  1.00  1.570          H  
ATOM  13906  N   THR A 873     -42.223  -7.110  29.694  1.00  1.090          N  
ATOM  13907  CA  THR A 873     -42.775  -8.414  29.300  1.00  1.220          C  
ATOM  13908  C   THR A 873     -44.278  -8.478  29.117  1.00  1.320          C  
ATOM  13909  O   THR A 873     -45.050  -8.014  29.960  1.00  1.400          O  
ATOM  13910  CB  THR A 873     -42.367  -9.505  30.335  1.00  1.660          C  
ATOM  13911  OG1 THR A 873     -40.937  -9.604  30.385  1.00  1.660          O  
ATOM  13912  CG2 THR A 873     -42.941 -10.890  29.958  1.00  1.660          C  
ATOM  13913  H   THR A 873     -42.536  -6.650  30.539  1.00  1.310          H  
ATOM  13914  HA  THR A 873     -42.338  -8.694  28.345  1.00  1.460          H  
ATOM  13915  HB  THR A 873     -42.736  -9.227  31.321  1.00  1.990          H  
ATOM  13916  HG1 THR A 873     -40.583  -8.809  30.804  1.00  1.990          H  
ATOM  13917 1HG2 THR A 873     -42.621 -11.618  30.697  1.00  1.990          H  
ATOM  13918 2HG2 THR A 873     -44.017 -10.867  29.948  1.00  1.990          H  
ATOM  13919 3HG2 THR A 873     -42.575 -11.188  28.975  1.00  1.990          H  
ATOM  13920  N   ASP A 874     -44.677  -9.112  28.012  1.00  1.340          N  
ATOM  13921  CA  ASP A 874     -46.061  -9.438  27.728  1.00  1.440          C  
ATOM  13922  C   ASP A 874     -46.358 -10.752  28.428  1.00  1.450          C  
ATOM  13923  O   ASP A 874     -45.827 -11.799  28.060  1.00  1.300          O  
ATOM  13924  CB  ASP A 874     -46.339  -9.553  26.231  1.00  1.980          C  
ATOM  13925  CG  ASP A 874     -47.806  -9.892  25.913  1.00  1.980          C  
ATOM  13926  OD1 ASP A 874     -48.533 -10.279  26.831  1.00  1.980          O  
ATOM  13927  OD2 ASP A 874     -48.170  -9.845  24.755  1.00  1.980          O  
ATOM  13928  H   ASP A 874     -43.976  -9.423  27.330  1.00  1.610          H  
ATOM  13929  HA  ASP A 874     -46.707  -8.667  28.147  1.00  1.730          H  
ATOM  13930 1HB  ASP A 874     -46.087  -8.614  25.751  1.00  2.370          H  
ATOM  13931 2HB  ASP A 874     -45.697 -10.309  25.812  1.00  2.370          H  
ATOM  13932  N   GLU A 875     -47.185 -10.716  29.457  1.00  1.760          N  
ATOM  13933  CA  GLU A 875     -47.441 -11.887  30.289  1.00  1.900          C  
ATOM  13934  C   GLU A 875     -47.980 -13.075  29.497  1.00  1.820          C  
ATOM  13935  O   GLU A 875     -47.874 -14.220  29.939  1.00  2.110          O  
ATOM  13936  CB  GLU A 875     -48.450 -11.540  31.389  1.00  2.600          C  
ATOM  13937  CG  GLU A 875     -47.932 -10.589  32.458  1.00  2.600          C  
ATOM  13938  CD  GLU A 875     -48.991 -10.230  33.477  1.00  2.600          C  
ATOM  13939  OE1 GLU A 875     -50.132 -10.583  33.269  1.00  2.600          O  
ATOM  13940  OE2 GLU A 875     -48.661  -9.607  34.455  1.00  2.600          O  
ATOM  13941  H   GLU A 875     -47.617  -9.831  29.687  1.00  2.110          H  
ATOM  13942  HA  GLU A 875     -46.501 -12.186  30.753  1.00  2.280          H  
ATOM  13943 1HB  GLU A 875     -49.333 -11.090  30.935  1.00  3.120          H  
ATOM  13944 2HB  GLU A 875     -48.772 -12.456  31.884  1.00  3.120          H  
ATOM  13945 1HG  GLU A 875     -47.094 -11.059  32.970  1.00  3.120          H  
ATOM  13946 2HG  GLU A 875     -47.565  -9.681  31.980  1.00  3.120          H  
ATOM  13947  N   ARG A 876     -48.624 -12.801  28.364  1.00  1.730          N  
ATOM  13948  CA  ARG A 876     -49.208 -13.842  27.535  1.00  1.830          C  
ATOM  13949  C   ARG A 876     -48.583 -13.842  26.145  1.00  1.720          C  
ATOM  13950  O   ARG A 876     -49.160 -14.382  25.197  1.00  2.050          O  
ATOM  13951  CB  ARG A 876     -50.710 -13.651  27.462  1.00  2.520          C  
ATOM  13952  CG  ARG A 876     -51.403 -13.884  28.799  1.00  2.520          C  
ATOM  13953  CD  ARG A 876     -52.801 -13.407  28.812  1.00  2.520          C  
ATOM  13954  NE  ARG A 876     -53.478 -13.742  30.071  1.00  2.520          N  
ATOM  13955  CZ  ARG A 876     -53.336 -13.074  31.251  1.00  2.520          C  
ATOM  13956  NH1 ARG A 876     -52.525 -12.032  31.350  1.00  2.520          N  
ATOM  13957  NH2 ARG A 876     -54.017 -13.479  32.313  1.00  2.520          N  
ATOM  13958  H   ARG A 876     -48.659 -11.825  28.024  1.00  2.080          H  
ATOM  13959  HA  ARG A 876     -49.007 -14.807  27.997  1.00  2.200          H  
ATOM  13960 1HB  ARG A 876     -50.929 -12.635  27.132  1.00  3.030          H  
ATOM  13961 2HB  ARG A 876     -51.136 -14.338  26.731  1.00  3.030          H  
ATOM  13962 1HG  ARG A 876     -51.407 -14.951  29.012  1.00  3.030          H  
ATOM  13963 2HG  ARG A 876     -50.853 -13.371  29.580  1.00  3.030          H  
ATOM  13964 1HD  ARG A 876     -52.827 -12.326  28.676  1.00  3.030          H  
ATOM  13965 2HD  ARG A 876     -53.346 -13.883  27.997  1.00  3.030          H  
ATOM  13966  HE  ARG A 876     -54.110 -14.533  30.057  1.00  3.030          H  
ATOM  13967 1HH1 ARG A 876     -51.995 -11.719  30.553  1.00  3.030          H  
ATOM  13968 2HH1 ARG A 876     -52.415 -11.544  32.239  1.00  3.030          H  
ATOM  13969 1HH2 ARG A 876     -54.637 -14.275  32.245  1.00  3.030          H  
ATOM  13970 2HH2 ARG A 876     -53.917 -12.991  33.193  1.00  3.030          H  
ATOM  13971  N   GLY A 877     -47.417 -13.213  26.020  1.00  1.600          N  
ATOM  13972  CA  GLY A 877     -46.749 -13.081  24.739  1.00  2.020          C  
ATOM  13973  C   GLY A 877     -45.226 -13.064  24.839  1.00  1.700          C  
ATOM  13974  O   GLY A 877     -44.611 -13.876  25.528  1.00  1.670          O  
ATOM  13975  H   GLY A 877     -46.971 -12.814  26.851  1.00  1.920          H  
ATOM  13976 1HA  GLY A 877     -47.056 -13.901  24.093  1.00  2.420          H  
ATOM  13977 2HA  GLY A 877     -47.088 -12.165  24.256  1.00  2.420          H  
ATOM  13978  N   MET A 878     -44.628 -12.161  24.065  1.00  1.590          N  
ATOM  13979  CA  MET A 878     -43.182 -12.005  23.919  1.00  1.430          C  
ATOM  13980  C   MET A 878     -42.527 -11.043  24.912  1.00  1.370          C  
ATOM  13981  O   MET A 878     -43.184 -10.182  25.513  1.00  1.390          O  
ATOM  13982  CB  MET A 878     -42.886 -11.503  22.518  1.00  2.070          C  
ATOM  13983  CG  MET A 878     -43.249 -12.444  21.397  1.00  2.070          C  
ATOM  13984  SD  MET A 878     -42.980 -11.703  19.762  1.00  2.070          S  
ATOM  13985  CE  MET A 878     -41.203 -11.748  19.582  1.00  2.070          C  
ATOM  13986  H   MET A 878     -45.233 -11.530  23.553  1.00  1.910          H  
ATOM  13987  HA  MET A 878     -42.719 -12.982  24.058  1.00  1.720          H  
ATOM  13988 1HB  MET A 878     -43.446 -10.625  22.360  1.00  2.480          H  
ATOM  13989 2HB  MET A 878     -41.835 -11.227  22.445  1.00  2.480          H  
ATOM  13990 1HG  MET A 878     -42.643 -13.345  21.474  1.00  2.480          H  
ATOM  13991 2HG  MET A 878     -44.295 -12.730  21.480  1.00  2.480          H  
ATOM  13992 1HE  MET A 878     -40.923 -11.328  18.615  1.00  2.480          H  
ATOM  13993 2HE  MET A 878     -40.737 -11.167  20.374  1.00  2.480          H  
ATOM  13994 3HE  MET A 878     -40.864 -12.778  19.640  1.00  2.480          H  
ATOM  13995  N   LYS A 879     -41.212 -11.196  25.064  1.00  1.320          N  
ATOM  13996  CA  LYS A 879     -40.418 -10.240  25.824  1.00  1.310          C  
ATOM  13997  C   LYS A 879     -39.993  -9.156  24.846  1.00  1.250          C  
ATOM  13998  O   LYS A 879     -39.578  -9.471  23.727  1.00  1.320          O  
ATOM  13999  CB  LYS A 879     -39.198 -10.900  26.453  1.00  1.840          C  
ATOM  14000  CG  LYS A 879     -39.525 -11.896  27.568  1.00  1.840          C  
ATOM  14001  CD  LYS A 879     -38.258 -12.606  28.129  1.00  1.840          C  
ATOM  14002  CE  LYS A 879     -37.287 -11.633  28.855  1.00  1.840          C  
ATOM  14003  NZ  LYS A 879     -37.916 -10.956  30.031  1.00  1.840          N  
ATOM  14004  H   LYS A 879     -40.751 -11.960  24.590  1.00  1.580          H  
ATOM  14005  HA  LYS A 879     -41.029  -9.780  26.600  1.00  1.570          H  
ATOM  14006 1HB  LYS A 879     -38.609 -11.405  25.686  1.00  2.210          H  
ATOM  14007 2HB  LYS A 879     -38.579 -10.108  26.870  1.00  2.210          H  
ATOM  14008 1HG  LYS A 879     -40.035 -11.370  28.373  1.00  2.210          H  
ATOM  14009 2HG  LYS A 879     -40.205 -12.654  27.178  1.00  2.210          H  
ATOM  14010 1HD  LYS A 879     -38.563 -13.379  28.834  1.00  2.210          H  
ATOM  14011 2HD  LYS A 879     -37.713 -13.084  27.311  1.00  2.210          H  
ATOM  14012 1HE  LYS A 879     -36.421 -12.196  29.195  1.00  2.210          H  
ATOM  14013 2HE  LYS A 879     -36.950 -10.878  28.159  1.00  2.210          H  
ATOM  14014 1HZ  LYS A 879     -37.252 -10.297  30.483  1.00  2.210          H  
ATOM  14015 2HZ  LYS A 879     -38.706 -10.410  29.717  1.00  2.210          H  
ATOM  14016 3HZ  LYS A 879     -38.220 -11.631  30.706  1.00  2.210          H  
ATOM  14017  N   PHE A 880     -40.089  -7.897  25.253  1.00  1.160          N  
ATOM  14018  CA  PHE A 880     -39.729  -6.806  24.367  1.00  1.110          C  
ATOM  14019  C   PHE A 880     -38.733  -5.819  24.930  1.00  1.020          C  
ATOM  14020  O   PHE A 880     -38.672  -5.538  26.128  1.00  0.990          O  
ATOM  14021  CB  PHE A 880     -40.956  -5.997  23.972  1.00  1.570          C  
ATOM  14022  CG  PHE A 880     -41.997  -6.745  23.212  1.00  1.570          C  
ATOM  14023  CD1 PHE A 880     -43.114  -7.232  23.853  1.00  1.570          C  
ATOM  14024  CD2 PHE A 880     -41.863  -6.969  21.852  1.00  1.570          C  
ATOM  14025  CE1 PHE A 880     -44.081  -7.901  23.151  1.00  1.570          C  
ATOM  14026  CE2 PHE A 880     -42.827  -7.642  21.149  1.00  1.570          C  
ATOM  14027  CZ  PHE A 880     -43.942  -8.100  21.797  1.00  1.570          C  
ATOM  14028  H   PHE A 880     -40.425  -7.689  26.195  1.00  1.390          H  
ATOM  14029  HA  PHE A 880     -39.290  -7.234  23.468  1.00  1.330          H  
ATOM  14030 1HB  PHE A 880     -41.420  -5.603  24.878  1.00  1.890          H  
ATOM  14031 2HB  PHE A 880     -40.646  -5.145  23.384  1.00  1.890          H  
ATOM  14032  HD1 PHE A 880     -43.226  -7.077  24.927  1.00  1.890          H  
ATOM  14033  HD2 PHE A 880     -40.985  -6.610  21.338  1.00  1.890          H  
ATOM  14034  HE1 PHE A 880     -44.962  -8.278  23.668  1.00  1.890          H  
ATOM  14035  HE2 PHE A 880     -42.710  -7.811  20.079  1.00  1.890          H  
ATOM  14036  HZ  PHE A 880     -44.713  -8.636  21.244  1.00  1.890          H  
ATOM  14037  N   LEU A 881     -37.988  -5.225  24.025  1.00  1.010          N  
ATOM  14038  CA  LEU A 881     -37.083  -4.164  24.398  1.00  0.920          C  
ATOM  14039  C   LEU A 881     -37.732  -2.804  24.153  1.00  0.910          C  
ATOM  14040  O   LEU A 881     -38.331  -2.575  23.086  1.00  0.930          O  
ATOM  14041  CB  LEU A 881     -35.826  -4.323  23.547  1.00  1.320          C  
ATOM  14042  CG  LEU A 881     -35.041  -5.604  23.707  1.00  1.320          C  
ATOM  14043  CD1 LEU A 881     -33.976  -5.631  22.636  1.00  1.320          C  
ATOM  14044  CD2 LEU A 881     -34.417  -5.645  25.073  1.00  1.320          C  
ATOM  14045  H   LEU A 881     -38.056  -5.523  23.062  1.00  1.210          H  
ATOM  14046  HA  LEU A 881     -36.850  -4.235  25.461  1.00  1.100          H  
ATOM  14047 1HB  LEU A 881     -36.125  -4.341  22.521  1.00  1.590          H  
ATOM  14048 2HB  LEU A 881     -35.162  -3.471  23.715  1.00  1.590          H  
ATOM  14049  HG  LEU A 881     -35.691  -6.470  23.567  1.00  1.590          H  
ATOM  14050 1HD1 LEU A 881     -33.400  -6.542  22.719  1.00  1.590          H  
ATOM  14051 2HD1 LEU A 881     -34.444  -5.601  21.647  1.00  1.590          H  
ATOM  14052 3HD1 LEU A 881     -33.325  -4.781  22.743  1.00  1.590          H  
ATOM  14053 1HD2 LEU A 881     -33.822  -6.542  25.192  1.00  1.590          H  
ATOM  14054 2HD2 LEU A 881     -33.785  -4.776  25.159  1.00  1.590          H  
ATOM  14055 3HD2 LEU A 881     -35.179  -5.627  25.846  1.00  1.590          H  
ATOM  14056  N   VAL A 882     -37.573  -1.893  25.117  1.00  0.860          N  
ATOM  14057  CA  VAL A 882     -38.074  -0.536  24.951  1.00  0.850          C  
ATOM  14058  C   VAL A 882     -36.921   0.448  25.143  1.00  0.810          C  
ATOM  14059  O   VAL A 882     -36.141   0.339  26.096  1.00  0.790          O  
ATOM  14060  CB  VAL A 882     -39.226  -0.231  25.927  1.00  1.190          C  
ATOM  14061  CG1 VAL A 882     -39.741   1.235  25.694  1.00  1.190          C  
ATOM  14062  CG2 VAL A 882     -40.340  -1.282  25.747  1.00  1.190          C  
ATOM  14063  H   VAL A 882     -37.125  -2.167  26.001  1.00  1.030          H  
ATOM  14064  HA  VAL A 882     -38.458  -0.429  23.943  1.00  1.020          H  
ATOM  14065  HB  VAL A 882     -38.856  -0.282  26.951  1.00  1.430          H  
ATOM  14066 1HG1 VAL A 882     -40.538   1.451  26.393  1.00  1.430          H  
ATOM  14067 2HG1 VAL A 882     -38.942   1.957  25.844  1.00  1.430          H  
ATOM  14068 3HG1 VAL A 882     -40.114   1.339  24.687  1.00  1.430          H  
ATOM  14069 1HG2 VAL A 882     -41.137  -1.075  26.435  1.00  1.430          H  
ATOM  14070 2HG2 VAL A 882     -40.713  -1.254  24.736  1.00  1.430          H  
ATOM  14071 3HG2 VAL A 882     -39.943  -2.278  25.949  1.00  1.430          H  
ATOM  14072  N   GLY A 883     -36.752   1.356  24.189  1.00  0.820          N  
ATOM  14073  CA  GLY A 883     -35.680   2.336  24.288  1.00  0.800          C  
ATOM  14074  C   GLY A 883     -36.218   3.640  24.840  1.00  0.770          C  
ATOM  14075  O   GLY A 883     -37.278   4.110  24.415  1.00  0.780          O  
ATOM  14076  H   GLY A 883     -37.449   1.406  23.438  1.00  0.980          H  
ATOM  14077 1HA  GLY A 883     -34.895   1.962  24.939  1.00  0.960          H  
ATOM  14078 2HA  GLY A 883     -35.238   2.499  23.307  1.00  0.960          H  
ATOM  14079  N   TYR A 884     -35.448   4.270  25.709  1.00  0.750          N  
ATOM  14080  CA  TYR A 884     -35.835   5.529  26.311  1.00  0.730          C  
ATOM  14081  C   TYR A 884     -34.756   6.561  26.096  1.00  0.720          C  
ATOM  14082  O   TYR A 884     -33.602   6.344  26.485  1.00  0.720          O  
ATOM  14083  CB  TYR A 884     -35.977   5.298  27.813  1.00  1.030          C  
ATOM  14084  CG  TYR A 884     -36.963   4.249  28.174  1.00  1.030          C  
ATOM  14085  CD1 TYR A 884     -36.604   2.938  28.153  1.00  1.030          C  
ATOM  14086  CD2 TYR A 884     -38.202   4.577  28.512  1.00  1.030          C  
ATOM  14087  CE1 TYR A 884     -37.500   1.988  28.438  1.00  1.030          C  
ATOM  14088  CE2 TYR A 884     -39.108   3.637  28.804  1.00  1.030          C  
ATOM  14089  CZ  TYR A 884     -38.769   2.333  28.772  1.00  1.030          C  
ATOM  14090  OH  TYR A 884     -39.697   1.368  29.064  1.00  1.030          O  
ATOM  14091  H   TYR A 884     -34.604   3.810  26.062  1.00  0.900          H  
ATOM  14092  HA  TYR A 884     -36.761   5.891  25.865  1.00  0.880          H  
ATOM  14093 1HB  TYR A 884     -35.038   4.986  28.160  1.00  1.240          H  
ATOM  14094 2HB  TYR A 884     -36.229   6.210  28.321  1.00  1.240          H  
ATOM  14095  HD1 TYR A 884     -35.597   2.642  27.885  1.00  1.240          H  
ATOM  14096  HD2 TYR A 884     -38.490   5.594  28.540  1.00  1.240          H  
ATOM  14097  HE1 TYR A 884     -37.204   0.963  28.388  1.00  1.240          H  
ATOM  14098  HE2 TYR A 884     -40.099   3.944  29.058  1.00  1.240          H  
ATOM  14099  HH  TYR A 884     -40.539   1.800  29.314  1.00  1.240          H  
ATOM  14100  N   VAL A 885     -35.111   7.705  25.516  1.00  0.700          N  
ATOM  14101  CA  VAL A 885     -34.079   8.727  25.350  1.00  0.690          C  
ATOM  14102  C   VAL A 885     -34.503  10.095  25.837  1.00  0.690          C  
ATOM  14103  O   VAL A 885     -35.690  10.420  25.872  1.00  0.750          O  
ATOM  14104  CB  VAL A 885     -33.629   8.866  23.871  1.00  0.970          C  
ATOM  14105  CG1 VAL A 885     -33.063   7.573  23.378  1.00  0.970          C  
ATOM  14106  CG2 VAL A 885     -34.782   9.320  23.002  1.00  0.970          C  
ATOM  14107  H   VAL A 885     -36.078   7.833  25.184  1.00  0.840          H  
ATOM  14108  HA  VAL A 885     -33.204   8.435  25.929  1.00  0.830          H  
ATOM  14109  HB  VAL A 885     -32.836   9.600  23.822  1.00  1.160          H  
ATOM  14110 1HG1 VAL A 885     -32.710   7.693  22.353  1.00  1.160          H  
ATOM  14111 2HG1 VAL A 885     -32.241   7.300  24.020  1.00  1.160          H  
ATOM  14112 3HG1 VAL A 885     -33.824   6.799  23.407  1.00  1.160          H  
ATOM  14113 1HG2 VAL A 885     -34.450   9.434  21.970  1.00  1.160          H  
ATOM  14114 2HG2 VAL A 885     -35.591   8.584  23.040  1.00  1.160          H  
ATOM  14115 3HG2 VAL A 885     -35.148  10.274  23.364  1.00  1.160          H  
ATOM  14116  N   VAL A 886     -33.495  10.907  26.106  1.00  0.700          N  
ATOM  14117  CA  VAL A 886     -33.608  12.306  26.489  1.00  0.760          C  
ATOM  14118  C   VAL A 886     -32.907  13.137  25.450  1.00  1.330          C  
ATOM  14119  O   VAL A 886     -31.735  12.880  25.163  1.00  1.920          O  
ATOM  14120  CB  VAL A 886     -32.951  12.536  27.851  1.00  1.040          C  
ATOM  14121  CG1 VAL A 886     -32.982  13.981  28.240  1.00  1.040          C  
ATOM  14122  CG2 VAL A 886     -33.665  11.723  28.874  1.00  1.040          C  
ATOM  14123  H   VAL A 886     -32.558  10.494  26.066  1.00  0.840          H  
ATOM  14124  HA  VAL A 886     -34.658  12.591  26.531  1.00  0.910          H  
ATOM  14125  HB  VAL A 886     -31.929  12.247  27.789  1.00  1.250          H  
ATOM  14126 1HG1 VAL A 886     -32.504  14.111  29.210  1.00  1.250          H  
ATOM  14127 2HG1 VAL A 886     -32.453  14.590  27.507  1.00  1.250          H  
ATOM  14128 3HG1 VAL A 886     -34.016  14.315  28.302  1.00  1.250          H  
ATOM  14129 1HG2 VAL A 886     -33.190  11.869  29.816  1.00  1.250          H  
ATOM  14130 2HG2 VAL A 886     -34.687  12.054  28.927  1.00  1.250          H  
ATOM  14131 3HG2 VAL A 886     -33.628  10.672  28.609  1.00  1.250          H  
ATOM  14132  N   ALA A 887     -33.594  14.149  24.926  1.00  1.380          N  
ATOM  14133  CA  ALA A 887     -33.040  14.982  23.863  1.00  2.020          C  
ATOM  14134  C   ALA A 887     -33.459  16.442  23.972  1.00  1.840          C  
ATOM  14135  O   ALA A 887     -34.511  16.775  24.516  1.00  1.390          O  
ATOM  14136  CB  ALA A 887     -33.499  14.435  22.528  1.00  2.570          C  
ATOM  14137  H   ALA A 887     -34.539  14.320  25.254  1.00  1.660          H  
ATOM  14138  HA  ALA A 887     -31.951  14.942  23.921  1.00  2.420          H  
ATOM  14139 1HB  ALA A 887     -33.083  15.024  21.716  1.00  3.090          H  
ATOM  14140 2HB  ALA A 887     -33.161  13.410  22.446  1.00  3.090          H  
ATOM  14141 3HB  ALA A 887     -34.584  14.470  22.465  1.00  3.090          H  
ATOM  14142  N   GLN A 888     -32.650  17.307  23.356  1.00  2.630          N  
ATOM  14143  CA  GLN A 888     -32.870  18.758  23.331  1.00  2.900          C  
ATOM  14144  C   GLN A 888     -33.908  19.195  22.293  1.00  2.070          C  
ATOM  14145  O   GLN A 888     -34.288  20.366  22.231  1.00  2.430          O  
ATOM  14146  CB  GLN A 888     -31.538  19.457  23.042  1.00  3.950          C  
ATOM  14147  CG  GLN A 888     -30.496  19.259  24.135  1.00  3.950          C  
ATOM  14148  CD  GLN A 888     -29.145  19.862  23.802  1.00  3.950          C  
ATOM  14149  OE1 GLN A 888     -29.070  20.964  23.239  1.00  3.950          O  
ATOM  14150  NE2 GLN A 888     -28.064  19.145  24.138  1.00  3.950          N  
ATOM  14151  H   GLN A 888     -31.805  16.935  22.937  1.00  3.160          H  
ATOM  14152  HA  GLN A 888     -33.226  19.065  24.315  1.00  3.480          H  
ATOM  14153 1HB  GLN A 888     -31.123  19.082  22.108  1.00  4.740          H  
ATOM  14154 2HB  GLN A 888     -31.705  20.527  22.925  1.00  4.740          H  
ATOM  14155 1HG  GLN A 888     -30.856  19.704  25.061  1.00  4.740          H  
ATOM  14156 2HG  GLN A 888     -30.349  18.193  24.279  1.00  4.740          H  
ATOM  14157 1HE2 GLN A 888     -27.150  19.491  23.942  1.00  4.740          H  
ATOM  14158 2HE2 GLN A 888     -28.160  18.216  24.606  1.00  4.740          H  
ATOM  14159  N   GLN A 889     -34.331  18.255  21.464  1.00  1.400          N  
ATOM  14160  CA  GLN A 889     -35.334  18.481  20.436  1.00  0.890          C  
ATOM  14161  C   GLN A 889     -35.972  17.151  20.106  1.00  1.270          C  
ATOM  14162  O   GLN A 889     -35.351  16.104  20.273  1.00  1.890          O  
ATOM  14163  CB  GLN A 889     -34.761  19.144  19.178  1.00  1.450          C  
ATOM  14164  CG  GLN A 889     -33.727  18.348  18.378  1.00  1.450          C  
ATOM  14165  CD  GLN A 889     -33.282  19.169  17.158  1.00  1.450          C  
ATOM  14166  OE1 GLN A 889     -34.031  20.067  16.745  1.00  1.450          O  
ATOM  14167  NE2 GLN A 889     -32.116  18.902  16.581  1.00  1.450          N  
ATOM  14168  H   GLN A 889     -33.961  17.325  21.596  1.00  1.680          H  
ATOM  14169  HA  GLN A 889     -36.114  19.132  20.834  1.00  1.070          H  
ATOM  14170 1HB  GLN A 889     -35.587  19.371  18.501  1.00  1.740          H  
ATOM  14171 2HB  GLN A 889     -34.305  20.094  19.454  1.00  1.740          H  
ATOM  14172 1HG  GLN A 889     -32.857  18.142  19.003  1.00  1.740          H  
ATOM  14173 2HG  GLN A 889     -34.176  17.413  18.028  1.00  1.740          H  
ATOM  14174 1HE2 GLN A 889     -31.816  19.429  15.791  1.00  1.740          H  
ATOM  14175 2HE2 GLN A 889     -31.488  18.158  16.914  1.00  1.740          H  
ATOM  14176  N   GLU A 890     -37.173  17.180  19.568  1.00  1.310          N  
ATOM  14177  CA  GLU A 890     -37.853  15.955  19.195  1.00  1.730          C  
ATOM  14178  C   GLU A 890     -37.074  15.119  18.185  1.00  1.440          C  
ATOM  14179  O   GLU A 890     -36.530  15.629  17.203  1.00  1.490          O  
ATOM  14180  CB  GLU A 890     -39.238  16.303  18.654  1.00  2.250          C  
ATOM  14181  CG  GLU A 890     -40.159  16.932  19.710  1.00  2.250          C  
ATOM  14182  CD  GLU A 890     -39.953  18.426  19.868  1.00  2.250          C  
ATOM  14183  OE1 GLU A 890     -39.099  18.963  19.190  1.00  2.250          O  
ATOM  14184  OE2 GLU A 890     -40.623  19.020  20.670  1.00  2.250          O  
ATOM  14185  H   GLU A 890     -37.652  18.074  19.427  1.00  1.570          H  
ATOM  14186  HA  GLU A 890     -37.979  15.354  20.095  1.00  2.080          H  
ATOM  14187 1HB  GLU A 890     -39.143  16.998  17.820  1.00  2.700          H  
ATOM  14188 2HB  GLU A 890     -39.719  15.401  18.276  1.00  2.700          H  
ATOM  14189 1HG  GLU A 890     -41.196  16.746  19.432  1.00  2.700          H  
ATOM  14190 2HG  GLU A 890     -39.976  16.444  20.666  1.00  2.700          H  
ATOM  14191  N   ILE A 891     -37.069  13.812  18.423  1.00  1.310          N  
ATOM  14192  CA  ILE A 891     -36.408  12.851  17.560  1.00  1.000          C  
ATOM  14193  C   ILE A 891     -37.380  11.971  16.816  1.00  1.070          C  
ATOM  14194  O   ILE A 891     -38.244  11.329  17.405  1.00  1.480          O  
ATOM  14195  CB  ILE A 891     -35.423  11.964  18.357  1.00  1.520          C  
ATOM  14196  CG1 ILE A 891     -34.296  12.827  18.922  1.00  1.520          C  
ATOM  14197  CG2 ILE A 891     -34.922  10.782  17.514  1.00  1.520          C  
ATOM  14198  CD1 ILE A 891     -33.403  12.109  19.897  1.00  1.520          C  
ATOM  14199  H   ILE A 891     -37.546  13.481  19.250  1.00  1.570          H  
ATOM  14200  HA  ILE A 891     -35.831  13.402  16.818  1.00  1.200          H  
ATOM  14201  HB  ILE A 891     -35.933  11.570  19.208  1.00  1.830          H  
ATOM  14202 1HG1 ILE A 891     -33.688  13.190  18.101  1.00  1.830          H  
ATOM  14203 2HG1 ILE A 891     -34.726  13.688  19.435  1.00  1.830          H  
ATOM  14204 1HG2 ILE A 891     -34.258  10.160  18.090  1.00  1.830          H  
ATOM  14205 2HG2 ILE A 891     -35.757  10.169  17.197  1.00  1.830          H  
ATOM  14206 3HG2 ILE A 891     -34.409  11.149  16.643  1.00  1.830          H  
ATOM  14207 1HD1 ILE A 891     -32.634  12.805  20.233  1.00  1.830          H  
ATOM  14208 2HD1 ILE A 891     -33.990  11.766  20.747  1.00  1.830          H  
ATOM  14209 3HD1 ILE A 891     -32.922  11.265  19.437  1.00  1.830          H  
ATOM  14210  N   ASP A 892     -37.232  11.938  15.503  1.00  1.020          N  
ATOM  14211  CA  ASP A 892     -38.063  11.082  14.688  1.00  1.000          C  
ATOM  14212  C   ASP A 892     -37.810   9.627  15.069  1.00  0.910          C  
ATOM  14213  O   ASP A 892     -36.662   9.162  15.032  1.00  0.900          O  
ATOM  14214  CB  ASP A 892     -37.781  11.299  13.206  1.00  1.410          C  
ATOM  14215  CG  ASP A 892     -38.736  10.533  12.345  1.00  1.410          C  
ATOM  14216  OD1 ASP A 892     -39.632  11.133  11.798  1.00  1.410          O  
ATOM  14217  OD2 ASP A 892     -38.584   9.319  12.255  1.00  1.410          O  
ATOM  14218  H   ASP A 892     -36.524  12.520  15.081  1.00  1.220          H  
ATOM  14219  HA  ASP A 892     -39.109  11.316  14.888  1.00  1.200          H  
ATOM  14220 1HB  ASP A 892     -37.868  12.357  12.967  1.00  1.690          H  
ATOM  14221 2HB  ASP A 892     -36.771  10.997  12.976  1.00  1.690          H  
ATOM  14222  N   GLU A 893     -38.875   8.893  15.372  1.00  0.880          N  
ATOM  14223  CA  GLU A 893     -38.746   7.502  15.772  1.00  0.850          C  
ATOM  14224  C   GLU A 893     -38.110   6.625  14.703  1.00  0.820          C  
ATOM  14225  O   GLU A 893     -37.409   5.667  15.038  1.00  0.850          O  
ATOM  14226  CB  GLU A 893     -40.113   6.914  16.124  1.00  1.200          C  
ATOM  14227  CG  GLU A 893     -40.735   7.453  17.399  1.00  1.200          C  
ATOM  14228  CD  GLU A 893     -42.109   6.888  17.652  1.00  1.200          C  
ATOM  14229  OE1 GLU A 893     -42.571   6.118  16.836  1.00  1.200          O  
ATOM  14230  OE2 GLU A 893     -42.701   7.229  18.646  1.00  1.200          O  
ATOM  14231  H   GLU A 893     -39.788   9.329  15.357  1.00  1.060          H  
ATOM  14232  HA  GLU A 893     -38.113   7.467  16.662  1.00  1.020          H  
ATOM  14233 1HB  GLU A 893     -40.810   7.107  15.307  1.00  1.440          H  
ATOM  14234 2HB  GLU A 893     -40.025   5.833  16.228  1.00  1.440          H  
ATOM  14235 1HG  GLU A 893     -40.090   7.180  18.233  1.00  1.440          H  
ATOM  14236 2HG  GLU A 893     -40.783   8.539  17.350  1.00  1.440          H  
ATOM  14237  N   LYS A 894     -38.387   6.896  13.418  1.00  0.800          N  
ATOM  14238  CA  LYS A 894     -37.872   6.034  12.373  1.00  0.830          C  
ATOM  14239  C   LYS A 894     -36.388   6.268  12.274  1.00  0.850          C  
ATOM  14240  O   LYS A 894     -35.611   5.324  12.110  1.00  0.870          O  
ATOM  14241  CB  LYS A 894     -38.566   6.320  11.043  1.00  1.150          C  
ATOM  14242  CG  LYS A 894     -40.047   5.930  11.036  1.00  1.150          C  
ATOM  14243  CD  LYS A 894     -40.729   6.265   9.709  1.00  1.150          C  
ATOM  14244  CE  LYS A 894     -42.238   6.037   9.792  1.00  1.150          C  
ATOM  14245  NZ  LYS A 894     -42.933   6.403   8.527  1.00  1.150          N  
ATOM  14246  H   LYS A 894     -38.909   7.732  13.138  1.00  0.960          H  
ATOM  14247  HA  LYS A 894     -38.039   4.995  12.649  1.00  1.000          H  
ATOM  14248 1HB  LYS A 894     -38.489   7.381  10.808  1.00  1.380          H  
ATOM  14249 2HB  LYS A 894     -38.067   5.773  10.247  1.00  1.380          H  
ATOM  14250 1HG  LYS A 894     -40.135   4.860  11.227  1.00  1.380          H  
ATOM  14251 2HG  LYS A 894     -40.554   6.466  11.838  1.00  1.380          H  
ATOM  14252 1HD  LYS A 894     -40.533   7.303   9.438  1.00  1.380          H  
ATOM  14253 2HD  LYS A 894     -40.331   5.618   8.922  1.00  1.380          H  
ATOM  14254 1HE  LYS A 894     -42.435   4.993  10.014  1.00  1.380          H  
ATOM  14255 2HE  LYS A 894     -42.636   6.654  10.599  1.00  1.380          H  
ATOM  14256 1HZ  LYS A 894     -43.920   6.241   8.632  1.00  1.380          H  
ATOM  14257 2HZ  LYS A 894     -42.773   7.369   8.303  1.00  1.380          H  
ATOM  14258 3HZ  LYS A 894     -42.595   5.816   7.764  1.00  1.380          H  
ATOM  14259  N   ALA A 895     -35.993   7.540  12.371  1.00  0.900          N  
ATOM  14260  CA  ALA A 895     -34.573   7.885  12.296  1.00  0.970          C  
ATOM  14261  C   ALA A 895     -33.775   7.220  13.422  1.00  0.940          C  
ATOM  14262  O   ALA A 895     -32.665   6.713  13.199  1.00  1.010          O  
ATOM  14263  CB  ALA A 895     -34.387   9.386  12.373  1.00  1.330          C  
ATOM  14264  H   ALA A 895     -36.733   8.260  12.460  1.00  1.080          H  
ATOM  14265  HA  ALA A 895     -34.189   7.524  11.344  1.00  1.160          H  
ATOM  14266 1HB  ALA A 895     -33.330   9.628  12.290  1.00  1.600          H  
ATOM  14267 2HB  ALA A 895     -34.936   9.859  11.565  1.00  1.600          H  
ATOM  14268 3HB  ALA A 895     -34.763   9.742  13.331  1.00  1.600          H  
ATOM  14269  N   LEU A 896     -34.365   7.179  14.623  1.00  0.860          N  
ATOM  14270  CA  LEU A 896     -33.703   6.571  15.764  1.00  0.840          C  
ATOM  14271  C   LEU A 896     -33.582   5.063  15.525  1.00  0.870          C  
ATOM  14272  O   LEU A 896     -32.514   4.483  15.770  1.00  0.970          O  
ATOM  14273  CB  LEU A 896     -34.456   6.954  17.057  1.00  1.180          C  
ATOM  14274  CG  LEU A 896     -33.900   6.473  18.468  1.00  1.180          C  
ATOM  14275  CD1 LEU A 896     -32.456   6.967  18.682  1.00  1.180          C  
ATOM  14276  CD2 LEU A 896     -34.796   7.095  19.591  1.00  1.180          C  
ATOM  14277  H   LEU A 896     -35.268   7.652  14.744  1.00  1.030          H  
ATOM  14278  HA  LEU A 896     -32.703   6.978  15.828  1.00  1.010          H  
ATOM  14279 1HB  LEU A 896     -34.525   8.026  17.083  1.00  1.420          H  
ATOM  14280 2HB  LEU A 896     -35.472   6.572  16.964  1.00  1.420          H  
ATOM  14281  HG  LEU A 896     -33.920   5.382  18.526  1.00  1.420          H  
ATOM  14282 1HD1 LEU A 896     -32.090   6.655  19.657  1.00  1.420          H  
ATOM  14283 2HD1 LEU A 896     -31.802   6.551  17.914  1.00  1.420          H  
ATOM  14284 3HD1 LEU A 896     -32.439   8.052  18.629  1.00  1.420          H  
ATOM  14285 1HD2 LEU A 896     -34.434   6.783  20.569  1.00  1.420          H  
ATOM  14286 2HD2 LEU A 896     -34.758   8.185  19.529  1.00  1.420          H  
ATOM  14287 3HD2 LEU A 896     -35.822   6.784  19.484  1.00  1.420          H  
ATOM  14288  N   ARG A 897     -34.649   4.426  15.006  1.00  0.830          N  
ATOM  14289  CA  ARG A 897     -34.583   3.000  14.702  1.00  0.910          C  
ATOM  14290  C   ARG A 897     -33.513   2.689  13.662  1.00  0.990          C  
ATOM  14291  O   ARG A 897     -32.814   1.690  13.790  1.00  1.090          O  
ATOM  14292  CB  ARG A 897     -35.903   2.474  14.155  1.00  1.240          C  
ATOM  14293  CG  ARG A 897     -37.014   2.375  15.138  1.00  1.240          C  
ATOM  14294  CD  ARG A 897     -38.254   1.839  14.532  1.00  1.240          C  
ATOM  14295  NE  ARG A 897     -39.359   1.851  15.477  1.00  1.240          N  
ATOM  14296  CZ  ARG A 897     -39.553   0.926  16.445  1.00  1.240          C  
ATOM  14297  NH1 ARG A 897     -38.684  -0.061  16.580  1.00  1.240          N  
ATOM  14298  NH2 ARG A 897     -40.603   1.030  17.238  1.00  1.240          N  
ATOM  14299  H   ARG A 897     -35.527   4.935  14.854  1.00  1.000          H  
ATOM  14300  HA  ARG A 897     -34.344   2.465  15.619  1.00  1.090          H  
ATOM  14301 1HB  ARG A 897     -36.241   3.127  13.356  1.00  1.490          H  
ATOM  14302 2HB  ARG A 897     -35.745   1.486  13.724  1.00  1.490          H  
ATOM  14303 1HG  ARG A 897     -36.700   1.734  15.954  1.00  1.490          H  
ATOM  14304 2HG  ARG A 897     -37.237   3.346  15.517  1.00  1.490          H  
ATOM  14305 1HD  ARG A 897     -38.529   2.474  13.688  1.00  1.490          H  
ATOM  14306 2HD  ARG A 897     -38.100   0.821  14.179  1.00  1.490          H  
ATOM  14307  HE  ARG A 897     -40.038   2.599  15.394  1.00  1.490          H  
ATOM  14308 1HH1 ARG A 897     -37.899  -0.116  15.964  1.00  1.490          H  
ATOM  14309 2HH1 ARG A 897     -38.755  -0.765  17.334  1.00  1.490          H  
ATOM  14310 1HH2 ARG A 897     -41.252   1.787  17.115  1.00  1.490          H  
ATOM  14311 2HH2 ARG A 897     -40.783   0.323  17.960  1.00  1.490          H  
ATOM  14312  N   LYS A 898     -33.376   3.536  12.628  1.00  0.980          N  
ATOM  14313  CA  LYS A 898     -32.368   3.310  11.590  1.00  1.080          C  
ATOM  14314  C   LYS A 898     -30.946   3.368  12.145  1.00  1.150          C  
ATOM  14315  O   LYS A 898     -30.117   2.498  11.845  1.00  1.260          O  
ATOM  14316  CB  LYS A 898     -32.536   4.317  10.452  1.00  1.470          C  
ATOM  14317  CG  LYS A 898     -33.770   4.075   9.582  1.00  1.470          C  
ATOM  14318  CD  LYS A 898     -33.917   5.149   8.509  1.00  1.470          C  
ATOM  14319  CE  LYS A 898     -35.174   4.932   7.669  1.00  1.470          C  
ATOM  14320  NZ  LYS A 898     -35.344   5.996   6.632  1.00  1.470          N  
ATOM  14321  H   LYS A 898     -34.028   4.323  12.545  1.00  1.180          H  
ATOM  14322  HA  LYS A 898     -32.524   2.313  11.185  1.00  1.300          H  
ATOM  14323 1HB  LYS A 898     -32.627   5.319  10.875  1.00  1.770          H  
ATOM  14324 2HB  LYS A 898     -31.653   4.306   9.816  1.00  1.770          H  
ATOM  14325 1HG  LYS A 898     -33.671   3.105   9.095  1.00  1.770          H  
ATOM  14326 2HG  LYS A 898     -34.659   4.052  10.200  1.00  1.770          H  
ATOM  14327 1HD  LYS A 898     -33.981   6.127   8.989  1.00  1.770          H  
ATOM  14328 2HD  LYS A 898     -33.045   5.137   7.857  1.00  1.770          H  
ATOM  14329 1HE  LYS A 898     -35.111   3.964   7.176  1.00  1.770          H  
ATOM  14330 2HE  LYS A 898     -36.046   4.939   8.327  1.00  1.770          H  
ATOM  14331 1HZ  LYS A 898     -36.186   5.819   6.100  1.00  1.770          H  
ATOM  14332 2HZ  LYS A 898     -35.416   6.898   7.082  1.00  1.770          H  
ATOM  14333 3HZ  LYS A 898     -34.549   5.994   6.010  1.00  1.770          H  
ATOM  14334  N   HIS A 899     -30.670   4.341  13.014  1.00  1.130          N  
ATOM  14335  CA  HIS A 899     -29.341   4.452  13.606  1.00  1.230          C  
ATOM  14336  C   HIS A 899     -28.988   3.149  14.302  1.00  1.300          C  
ATOM  14337  O   HIS A 899     -27.892   2.611  14.142  1.00  1.420          O  
ATOM  14338  CB  HIS A 899     -29.289   5.610  14.587  1.00  1.680          C  
ATOM  14339  CG  HIS A 899     -27.945   5.845  15.232  1.00  1.680          C  
ATOM  14340  ND1 HIS A 899     -26.880   6.430  14.567  1.00  1.680          N  
ATOM  14341  CD2 HIS A 899     -27.508   5.572  16.478  1.00  1.680          C  
ATOM  14342  CE1 HIS A 899     -25.841   6.503  15.395  1.00  1.680          C  
ATOM  14343  NE2 HIS A 899     -26.193   5.979  16.554  1.00  1.680          N  
ATOM  14344  H   HIS A 899     -31.385   5.052  13.215  1.00  1.360          H  
ATOM  14345  HA  HIS A 899     -28.601   4.628  12.825  1.00  1.480          H  
ATOM  14346 1HB  HIS A 899     -29.575   6.514  14.053  1.00  2.020          H  
ATOM  14347 2HB  HIS A 899     -30.030   5.442  15.375  1.00  2.020          H  
ATOM  14348  HD1 HIS A 899     -26.782   6.495  13.571  1.00  2.020          H  
ATOM  14349  HD2 HIS A 899     -27.993   5.121  17.325  1.00  2.020          H  
ATOM  14350  HE1 HIS A 899     -24.894   6.933  15.067  1.00  2.020          H  
ATOM  14351  N   LEU A 900     -29.950   2.594  15.038  1.00  1.250          N  
ATOM  14352  CA  LEU A 900     -29.738   1.341  15.741  1.00  1.360          C  
ATOM  14353  C   LEU A 900     -29.517   0.170  14.778  1.00  1.470          C  
ATOM  14354  O   LEU A 900     -28.345  -0.196  14.790  1.00  1.680          O  
ATOM  14355  CB  LEU A 900     -30.875   1.094  16.717  1.00  1.860          C  
ATOM  14356  CG  LEU A 900     -30.623   1.651  18.160  1.00  1.860          C  
ATOM  14357  CD1 LEU A 900     -30.418   3.172  18.145  1.00  1.860          C  
ATOM  14358  CD2 LEU A 900     -31.764   1.260  19.029  1.00  1.860          C  
ATOM  14359  H   LEU A 900     -30.839   3.096  15.153  1.00  1.500          H  
ATOM  14360  HA  LEU A 900     -28.830   1.441  16.334  1.00  1.630          H  
ATOM  14361 1HB  LEU A 900     -31.768   1.581  16.320  1.00  2.230          H  
ATOM  14362 2HB  LEU A 900     -31.068   0.039  16.771  1.00  2.230          H  
ATOM  14363  HG  LEU A 900     -29.712   1.214  18.550  1.00  2.230          H  
ATOM  14364 1HD1 LEU A 900     -30.225   3.502  19.148  1.00  2.230          H  
ATOM  14365 2HD1 LEU A 900     -29.574   3.431  17.529  1.00  2.230          H  
ATOM  14366 3HD1 LEU A 900     -31.307   3.663  17.764  1.00  2.230          H  
ATOM  14367 1HD2 LEU A 900     -31.591   1.608  20.041  1.00  2.230          H  
ATOM  14368 2HD2 LEU A 900     -32.690   1.695  18.645  1.00  2.230          H  
ATOM  14369 3HD2 LEU A 900     -31.826   0.182  19.025  1.00  2.230          H  
ATOM  14370  N   MET A 901     -30.126   0.341  13.583  1.00  1.370          N  
ATOM  14371  CA  MET A 901     -30.294  -0.806  12.704  1.00  1.450          C  
ATOM  14372  C   MET A 901     -28.944  -0.966  12.043  1.00  1.540          C  
ATOM  14373  O   MET A 901     -28.527  -2.067  11.689  1.00  1.670          O  
ATOM  14374  CB  MET A 901     -31.407  -0.586  11.680  1.00  2.000          C  
ATOM  14375  CG  MET A 901     -31.759  -1.799  10.789  1.00  2.000          C  
ATOM  14376  SD  MET A 901     -32.352  -3.256  11.693  1.00  2.000          S  
ATOM  14377  CE  MET A 901     -34.012  -2.783  12.198  1.00  2.000          C  
ATOM  14378  H   MET A 901     -29.737   1.088  13.005  1.00  1.640          H  
ATOM  14379  HA  MET A 901     -30.475  -1.698  13.269  1.00  1.740          H  
ATOM  14380 1HB  MET A 901     -32.301  -0.252  12.195  1.00  2.400          H  
ATOM  14381 2HB  MET A 901     -31.106   0.221  11.014  1.00  2.400          H  
ATOM  14382 1HG  MET A 901     -32.525  -1.499  10.082  1.00  2.400          H  
ATOM  14383 2HG  MET A 901     -30.873  -2.092  10.220  1.00  2.400          H  
ATOM  14384 1HE  MET A 901     -34.469  -3.601  12.757  1.00  2.400          H  
ATOM  14385 2HE  MET A 901     -33.967  -1.896  12.834  1.00  2.400          H  
ATOM  14386 3HE  MET A 901     -34.614  -2.562  11.316  1.00  2.400          H  
ATOM  14387  N   GLU A 902     -28.285   0.183  11.851  1.00  1.520          N  
ATOM  14388  CA  GLU A 902     -26.946   0.244  11.261  1.00  1.640          C  
ATOM  14389  C   GLU A 902     -25.881  -0.440  12.140  1.00  1.690          C  
ATOM  14390  O   GLU A 902     -24.925  -1.019  11.616  1.00  1.980          O  
ATOM  14391  CB  GLU A 902     -26.536   1.695  10.953  1.00  2.250          C  
ATOM  14392  CG  GLU A 902     -27.302   2.330   9.779  1.00  2.250          C  
ATOM  14393  CD  GLU A 902     -26.912   3.764   9.485  1.00  2.250          C  
ATOM  14394  OE1 GLU A 902     -26.192   4.341  10.260  1.00  2.250          O  
ATOM  14395  OE2 GLU A 902     -27.335   4.273   8.472  1.00  2.250          O  
ATOM  14396  H   GLU A 902     -28.765   1.049  12.124  1.00  1.820          H  
ATOM  14397  HA  GLU A 902     -26.977  -0.289  10.313  1.00  1.970          H  
ATOM  14398 1HB  GLU A 902     -26.710   2.314  11.835  1.00  2.700          H  
ATOM  14399 2HB  GLU A 902     -25.469   1.736  10.733  1.00  2.700          H  
ATOM  14400 1HG  GLU A 902     -27.120   1.732   8.886  1.00  2.700          H  
ATOM  14401 2HG  GLU A 902     -28.365   2.288   9.992  1.00  2.700          H  
ATOM  14402  N   HIS A 903     -26.023  -0.367  13.471  1.00  1.480          N  
ATOM  14403  CA  HIS A 903     -25.038  -0.959  14.384  1.00  1.560          C  
ATOM  14404  C   HIS A 903     -25.474  -2.238  15.139  1.00  1.520          C  
ATOM  14405  O   HIS A 903     -24.624  -3.022  15.562  1.00  1.550          O  
ATOM  14406  CB  HIS A 903     -24.632   0.072  15.444  1.00  2.150          C  
ATOM  14407  CG  HIS A 903     -23.897   1.268  14.908  1.00  2.150          C  
ATOM  14408  ND1 HIS A 903     -22.588   1.196  14.470  1.00  2.150          N  
ATOM  14409  CD2 HIS A 903     -24.278   2.559  14.745  1.00  2.150          C  
ATOM  14410  CE1 HIS A 903     -22.195   2.389  14.063  1.00  2.150          C  
ATOM  14411  NE2 HIS A 903     -23.194   3.235  14.220  1.00  2.150          N  
ATOM  14412  H   HIS A 903     -26.828   0.123  13.860  1.00  1.780          H  
ATOM  14413  HA  HIS A 903     -24.153  -1.217  13.812  1.00  1.870          H  
ATOM  14414 1HB  HIS A 903     -25.536   0.433  15.950  1.00  2.580          H  
ATOM  14415 2HB  HIS A 903     -24.013  -0.406  16.199  1.00  2.580          H  
ATOM  14416  HD1 HIS A 903     -21.972   0.413  14.576  1.00  2.580          H  
ATOM  14417  HD2 HIS A 903     -25.215   3.091  14.948  1.00  2.580          H  
ATOM  14418  HE1 HIS A 903     -21.185   2.539  13.680  1.00  2.580          H  
ATOM  14419  N   LEU A 904     -26.775  -2.446  15.325  1.00  1.500          N  
ATOM  14420  CA  LEU A 904     -27.272  -3.578  16.122  1.00  1.560          C  
ATOM  14421  C   LEU A 904     -27.920  -4.729  15.335  1.00  1.480          C  
ATOM  14422  O   LEU A 904     -28.473  -4.506  14.266  1.00  1.460          O  
ATOM  14423  CB  LEU A 904     -28.322  -3.091  17.118  1.00  2.160          C  
ATOM  14424  CG  LEU A 904     -27.903  -2.088  18.182  1.00  2.160          C  
ATOM  14425  CD1 LEU A 904     -29.131  -1.659  18.910  1.00  2.160          C  
ATOM  14426  CD2 LEU A 904     -26.925  -2.744  19.189  1.00  2.160          C  
ATOM  14427  H   LEU A 904     -27.425  -1.764  14.939  1.00  1.800          H  
ATOM  14428  HA  LEU A 904     -26.425  -3.938  16.675  1.00  1.870          H  
ATOM  14429 1HB  LEU A 904     -29.096  -2.609  16.544  1.00  2.590          H  
ATOM  14430 2HB  LEU A 904     -28.767  -3.950  17.615  1.00  2.590          H  
ATOM  14431  HG  LEU A 904     -27.443  -1.215  17.713  1.00  2.590          H  
ATOM  14432 1HD1 LEU A 904     -28.859  -0.940  19.670  1.00  2.590          H  
ATOM  14433 2HD1 LEU A 904     -29.813  -1.211  18.224  1.00  2.590          H  
ATOM  14434 3HD1 LEU A 904     -29.607  -2.521  19.369  1.00  2.590          H  
ATOM  14435 1HD2 LEU A 904     -26.662  -2.032  19.965  1.00  2.590          H  
ATOM  14436 2HD2 LEU A 904     -27.401  -3.604  19.650  1.00  2.590          H  
ATOM  14437 3HD2 LEU A 904     -26.012  -3.067  18.691  1.00  2.590          H  
ATOM  14438  N   PRO A 905     -27.836  -5.983  15.844  1.00  1.490          N  
ATOM  14439  CA  PRO A 905     -28.594  -7.147  15.399  1.00  1.540          C  
ATOM  14440  C   PRO A 905     -30.074  -6.838  15.566  1.00  1.410          C  
ATOM  14441  O   PRO A 905     -30.450  -6.194  16.539  1.00  1.320          O  
ATOM  14442  CB  PRO A 905     -28.143  -8.239  16.379  1.00  2.310          C  
ATOM  14443  CG  PRO A 905     -26.770  -7.811  16.818  1.00  2.310          C  
ATOM  14444  CD  PRO A 905     -26.817  -6.298  16.865  1.00  2.310          C  
ATOM  14445  HA  PRO A 905     -28.351  -7.389  14.357  1.00  1.850          H  
ATOM  14446 1HB  PRO A 905     -28.847  -8.303  17.218  1.00  2.770          H  
ATOM  14447 2HB  PRO A 905     -28.151  -9.221  15.878  1.00  2.770          H  
ATOM  14448 1HG  PRO A 905     -26.536  -8.260  17.800  1.00  2.770          H  
ATOM  14449 2HG  PRO A 905     -26.010  -8.186  16.115  1.00  2.770          H  
ATOM  14450 1HD  PRO A 905     -27.121  -5.927  17.848  1.00  2.770          H  
ATOM  14451 2HD  PRO A 905     -25.814  -5.946  16.564  1.00  2.770          H  
ATOM  14452  N   GLU A 906     -30.918  -7.340  14.678  1.00  1.430          N  
ATOM  14453  CA  GLU A 906     -32.356  -7.059  14.719  1.00  1.330          C  
ATOM  14454  C   GLU A 906     -33.028  -7.302  16.075  1.00  1.270          C  
ATOM  14455  O   GLU A 906     -33.870  -6.519  16.517  1.00  1.250          O  
ATOM  14456  CB  GLU A 906     -33.062  -7.897  13.651  1.00  1.900          C  
ATOM  14457  CG  GLU A 906     -32.696  -7.508  12.214  1.00  1.900          C  
ATOM  14458  CD  GLU A 906     -31.392  -8.134  11.751  1.00  1.900          C  
ATOM  14459  OE1 GLU A 906     -30.800  -8.869  12.517  1.00  1.900          O  
ATOM  14460  OE2 GLU A 906     -30.983  -7.865  10.658  1.00  1.900          O  
ATOM  14461  H   GLU A 906     -30.558  -7.905  13.903  1.00  1.720          H  
ATOM  14462  HA  GLU A 906     -32.494  -6.018  14.462  1.00  1.600          H  
ATOM  14463 1HB  GLU A 906     -32.821  -8.951  13.794  1.00  2.280          H  
ATOM  14464 2HB  GLU A 906     -34.142  -7.794  13.761  1.00  2.280          H  
ATOM  14465 1HG  GLU A 906     -33.499  -7.825  11.547  1.00  2.280          H  
ATOM  14466 2HG  GLU A 906     -32.614  -6.425  12.151  1.00  2.280          H  
ATOM  14467  N   TYR A 907     -32.655  -8.381  16.747  1.00  1.320          N  
ATOM  14468  CA  TYR A 907     -33.264  -8.760  18.022  1.00  1.320          C  
ATOM  14469  C   TYR A 907     -32.924  -7.796  19.158  1.00  1.280          C  
ATOM  14470  O   TYR A 907     -33.559  -7.821  20.212  1.00  1.280          O  
ATOM  14471  CB  TYR A 907     -32.929 -10.208  18.352  1.00  1.850          C  
ATOM  14472  CG  TYR A 907     -31.553 -10.499  18.905  1.00  1.850          C  
ATOM  14473  CD1 TYR A 907     -31.378 -10.557  20.267  1.00  1.850          C  
ATOM  14474  CD2 TYR A 907     -30.473 -10.724  18.061  1.00  1.850          C  
ATOM  14475  CE1 TYR A 907     -30.148 -10.845  20.786  1.00  1.850          C  
ATOM  14476  CE2 TYR A 907     -29.234 -11.010  18.598  1.00  1.850          C  
ATOM  14477  CZ  TYR A 907     -29.076 -11.070  19.963  1.00  1.850          C  
ATOM  14478  OH  TYR A 907     -27.842 -11.369  20.515  1.00  1.850          O  
ATOM  14479  H   TYR A 907     -31.958  -8.981  16.332  1.00  1.580          H  
ATOM  14480  HA  TYR A 907     -34.348  -8.718  17.893  1.00  1.580          H  
ATOM  14481 1HB  TYR A 907     -33.669 -10.602  19.058  1.00  2.220          H  
ATOM  14482 2HB  TYR A 907     -33.041 -10.768  17.437  1.00  2.220          H  
ATOM  14483  HD1 TYR A 907     -32.225 -10.386  20.936  1.00  2.220          H  
ATOM  14484  HD2 TYR A 907     -30.600 -10.684  16.980  1.00  2.220          H  
ATOM  14485  HE1 TYR A 907     -30.025 -10.903  21.852  1.00  2.220          H  
ATOM  14486  HE2 TYR A 907     -28.383 -11.194  17.944  1.00  2.220          H  
ATOM  14487  HH  TYR A 907     -27.882 -11.265  21.498  1.00  2.220          H  
ATOM  14488  N   MET A 908     -31.872  -6.998  18.975  1.00  1.260          N  
ATOM  14489  CA  MET A 908     -31.441  -6.025  19.960  1.00  1.260          C  
ATOM  14490  C   MET A 908     -32.062  -4.654  19.733  1.00  1.230          C  
ATOM  14491  O   MET A 908     -31.753  -3.708  20.450  1.00  1.220          O  
ATOM  14492  CB  MET A 908     -29.927  -5.893  19.988  1.00  1.760          C  
ATOM  14493  CG  MET A 908     -29.213  -7.117  20.461  1.00  1.760          C  
ATOM  14494  SD  MET A 908     -27.440  -6.942  20.539  1.00  1.760          S  
ATOM  14495  CE  MET A 908     -27.237  -5.790  21.918  1.00  1.760          C  
ATOM  14496  H   MET A 908     -31.391  -7.000  18.074  1.00  1.510          H  
ATOM  14497  HA  MET A 908     -31.765  -6.374  20.935  1.00  1.510          H  
ATOM  14498 1HB  MET A 908     -29.583  -5.696  18.974  1.00  2.120          H  
ATOM  14499 2HB  MET A 908     -29.653  -5.048  20.590  1.00  2.120          H  
ATOM  14500 1HG  MET A 908     -29.557  -7.359  21.422  1.00  2.120          H  
ATOM  14501 2HG  MET A 908     -29.449  -7.949  19.802  1.00  2.120          H  
ATOM  14502 1HE  MET A 908     -26.174  -5.622  22.088  1.00  2.120          H  
ATOM  14503 2HE  MET A 908     -27.704  -4.848  21.688  1.00  2.120          H  
ATOM  14504 3HE  MET A 908     -27.680  -6.197  22.814  1.00  2.120          H  
ATOM  14505  N   ILE A 909     -32.914  -4.510  18.734  1.00  1.230          N  
ATOM  14506  CA  ILE A 909     -33.453  -3.194  18.471  1.00  1.220          C  
ATOM  14507  C   ILE A 909     -34.831  -3.074  19.123  1.00  1.170          C  
ATOM  14508  O   ILE A 909     -35.679  -3.935  18.908  1.00  1.260          O  
ATOM  14509  CB  ILE A 909     -33.478  -2.928  16.974  1.00  1.710          C  
ATOM  14510  CG1 ILE A 909     -32.021  -3.041  16.515  1.00  1.710          C  
ATOM  14511  CG2 ILE A 909     -34.073  -1.517  16.665  1.00  1.710          C  
ATOM  14512  CD1 ILE A 909     -31.827  -3.057  15.112  1.00  1.710          C  
ATOM  14513  H   ILE A 909     -33.191  -5.305  18.141  1.00  1.480          H  
ATOM  14514  HA  ILE A 909     -32.752  -2.475  18.861  1.00  1.460          H  
ATOM  14515  HB  ILE A 909     -34.060  -3.705  16.473  1.00  2.050          H  
ATOM  14516 1HG1 ILE A 909     -31.458  -2.235  16.938  1.00  2.050          H  
ATOM  14517 2HG1 ILE A 909     -31.612  -3.976  16.883  1.00  2.050          H  
ATOM  14518 1HG2 ILE A 909     -34.075  -1.326  15.599  1.00  2.050          H  
ATOM  14519 2HG2 ILE A 909     -35.105  -1.470  17.030  1.00  2.050          H  
ATOM  14520 3HG2 ILE A 909     -33.482  -0.759  17.161  1.00  2.050          H  
ATOM  14521 1HD1 ILE A 909     -30.767  -3.178  14.903  1.00  2.050          H  
ATOM  14522 2HD1 ILE A 909     -32.366  -3.873  14.686  1.00  2.050          H  
ATOM  14523 3HD1 ILE A 909     -32.183  -2.133  14.683  1.00  2.050          H  
ATOM  14524  N   PRO A 910     -35.084  -2.050  19.955  1.00  1.060          N  
ATOM  14525  CA  PRO A 910     -36.318  -1.847  20.666  1.00  1.010          C  
ATOM  14526  C   PRO A 910     -37.584  -1.881  19.837  1.00  1.070          C  
ATOM  14527  O   PRO A 910     -37.649  -1.310  18.745  1.00  1.160          O  
ATOM  14528  CB  PRO A 910     -36.115  -0.459  21.255  1.00  1.520          C  
ATOM  14529  CG  PRO A 910     -34.644  -0.338  21.441  1.00  1.520          C  
ATOM  14530  CD  PRO A 910     -34.067  -1.030  20.258  1.00  1.520          C  
ATOM  14531  HA  PRO A 910     -36.387  -2.571  21.467  1.00  1.210          H  
ATOM  14532 1HB  PRO A 910     -36.541   0.296  20.579  1.00  1.820          H  
ATOM  14533 2HB  PRO A 910     -36.679  -0.391  22.179  1.00  1.820          H  
ATOM  14534 1HG  PRO A 910     -34.357   0.723  21.504  1.00  1.820          H  
ATOM  14535 2HG  PRO A 910     -34.352  -0.803  22.389  1.00  1.820          H  
ATOM  14536 1HD  PRO A 910     -33.976  -0.342  19.426  1.00  1.820          H  
ATOM  14537 2HD  PRO A 910     -33.120  -1.465  20.598  1.00  1.820          H  
ATOM  14538  N   ALA A 911     -38.565  -2.584  20.402  1.00  1.030          N  
ATOM  14539  CA  ALA A 911     -39.907  -2.742  19.892  1.00  1.060          C  
ATOM  14540  C   ALA A 911     -40.583  -1.397  19.899  1.00  1.030          C  
ATOM  14541  O   ALA A 911     -41.296  -1.027  18.964  1.00  1.050          O  
ATOM  14542  CB  ALA A 911     -40.669  -3.734  20.749  1.00  1.470          C  
ATOM  14543  H   ALA A 911     -38.363  -3.000  21.304  1.00  1.240          H  
ATOM  14544  HA  ALA A 911     -39.855  -3.104  18.870  1.00  1.270          H  
ATOM  14545 1HB  ALA A 911     -41.683  -3.857  20.368  1.00  1.770          H  
ATOM  14546 2HB  ALA A 911     -40.147  -4.676  20.715  1.00  1.770          H  
ATOM  14547 3HB  ALA A 911     -40.704  -3.366  21.769  1.00  1.770          H  
ATOM  14548  N   HIS A 912     -40.335  -0.666  20.981  1.00  0.970          N  
ATOM  14549  CA  HIS A 912     -40.940   0.634  21.210  1.00  0.930          C  
ATOM  14550  C   HIS A 912     -39.900   1.645  21.647  1.00  0.860          C  
ATOM  14551  O   HIS A 912     -38.947   1.286  22.345  1.00  0.880          O  
ATOM  14552  CB  HIS A 912     -41.996   0.524  22.309  1.00  1.320          C  
ATOM  14553  CG  HIS A 912     -43.079  -0.430  22.000  1.00  1.320          C  
ATOM  14554  ND1 HIS A 912     -44.167  -0.090  21.241  1.00  1.320          N  
ATOM  14555  CD2 HIS A 912     -43.242  -1.733  22.336  1.00  1.320          C  
ATOM  14556  CE1 HIS A 912     -44.957  -1.141  21.114  1.00  1.320          C  
ATOM  14557  NE2 HIS A 912     -44.415  -2.153  21.765  1.00  1.320          N  
ATOM  14558  H   HIS A 912     -39.726  -1.085  21.691  1.00  1.160          H  
ATOM  14559  HA  HIS A 912     -41.411   0.995  20.296  1.00  1.120          H  
ATOM  14560 1HB  HIS A 912     -41.522   0.200  23.210  1.00  1.580          H  
ATOM  14561 2HB  HIS A 912     -42.434   1.504  22.499  1.00  1.580          H  
ATOM  14562  HD2 HIS A 912     -42.561  -2.334  22.938  1.00  1.580          H  
ATOM  14563  HE1 HIS A 912     -45.897  -1.172  20.560  1.00  1.580          H  
ATOM  14564  HE2 HIS A 912     -44.806  -3.083  21.820  1.00  1.580          H  
ATOM  14565  N   LEU A 913     -40.109   2.900  21.257  1.00  0.830          N  
ATOM  14566  CA  LEU A 913     -39.245   4.008  21.633  1.00  0.790          C  
ATOM  14567  C   LEU A 913     -40.064   5.123  22.266  1.00  0.740          C  
ATOM  14568  O   LEU A 913     -41.133   5.465  21.759  1.00  0.750          O  
ATOM  14569  CB  LEU A 913     -38.537   4.546  20.369  1.00  1.120          C  
ATOM  14570  CG  LEU A 913     -37.594   3.549  19.606  1.00  1.120          C  
ATOM  14571  CD1 LEU A 913     -37.195   4.149  18.272  1.00  1.120          C  
ATOM  14572  CD2 LEU A 913     -36.335   3.273  20.437  1.00  1.120          C  
ATOM  14573  H   LEU A 913     -40.922   3.103  20.687  1.00  1.000          H  
ATOM  14574  HA  LEU A 913     -38.520   3.667  22.364  1.00  0.950          H  
ATOM  14575 1HB  LEU A 913     -39.301   4.884  19.665  1.00  1.350          H  
ATOM  14576 2HB  LEU A 913     -37.940   5.416  20.656  1.00  1.350          H  
ATOM  14577  HG  LEU A 913     -38.122   2.610  19.419  1.00  1.350          H  
ATOM  14578 1HD1 LEU A 913     -36.544   3.452  17.763  1.00  1.350          H  
ATOM  14579 2HD1 LEU A 913     -38.086   4.336  17.665  1.00  1.350          H  
ATOM  14580 3HD1 LEU A 913     -36.679   5.062  18.418  1.00  1.350          H  
ATOM  14581 1HD2 LEU A 913     -35.688   2.583  19.896  1.00  1.350          H  
ATOM  14582 2HD2 LEU A 913     -35.797   4.203  20.621  1.00  1.350          H  
ATOM  14583 3HD2 LEU A 913     -36.620   2.828  21.380  1.00  1.350          H  
ATOM  14584  N   VAL A 914     -39.583   5.672  23.374  1.00  0.720          N  
ATOM  14585  CA  VAL A 914     -40.257   6.797  24.020  1.00  0.720          C  
ATOM  14586  C   VAL A 914     -39.260   7.916  24.303  1.00  0.680          C  
ATOM  14587  O   VAL A 914     -38.044   7.680  24.306  1.00  0.720          O  
ATOM  14588  CB  VAL A 914     -40.963   6.365  25.319  1.00  1.010          C  
ATOM  14589  CG1 VAL A 914     -42.009   5.271  25.038  1.00  1.010          C  
ATOM  14590  CG2 VAL A 914     -39.972   5.885  26.276  1.00  1.010          C  
ATOM  14591  H   VAL A 914     -38.711   5.287  23.759  1.00  0.860          H  
ATOM  14592  HA  VAL A 914     -41.018   7.182  23.339  1.00  0.860          H  
ATOM  14593  HB  VAL A 914     -41.488   7.222  25.740  1.00  1.210          H  
ATOM  14594 1HG1 VAL A 914     -42.510   4.994  25.968  1.00  1.210          H  
ATOM  14595 2HG1 VAL A 914     -42.743   5.652  24.329  1.00  1.210          H  
ATOM  14596 3HG1 VAL A 914     -41.523   4.391  24.620  1.00  1.210          H  
ATOM  14597 1HG2 VAL A 914     -40.492   5.606  27.183  1.00  1.210          H  
ATOM  14598 2HG2 VAL A 914     -39.452   5.017  25.862  1.00  1.210          H  
ATOM  14599 3HG2 VAL A 914     -39.250   6.668  26.500  1.00  1.210          H  
ATOM  14600  N   HIS A 915     -39.774   9.112  24.593  1.00  0.660          N  
ATOM  14601  CA  HIS A 915     -38.905  10.245  24.869  1.00  0.690          C  
ATOM  14602  C   HIS A 915     -39.241  10.899  26.204  1.00  0.710          C  
ATOM  14603  O   HIS A 915     -40.409  11.077  26.556  1.00  0.710          O  
ATOM  14604  CB  HIS A 915     -39.016  11.248  23.716  1.00  0.950          C  
ATOM  14605  CG  HIS A 915     -38.575  10.656  22.388  1.00  0.950          C  
ATOM  14606  ND1 HIS A 915     -39.368   9.781  21.656  1.00  0.950          N  
ATOM  14607  CD2 HIS A 915     -37.442  10.811  21.675  1.00  0.950          C  
ATOM  14608  CE1 HIS A 915     -38.717   9.414  20.571  1.00  0.950          C  
ATOM  14609  NE2 HIS A 915     -37.557  10.025  20.562  1.00  0.950          N  
ATOM  14610  H   HIS A 915     -40.777   9.242  24.597  1.00  0.790          H  
ATOM  14611  HA  HIS A 915     -37.872   9.911  24.920  1.00  0.830          H  
ATOM  14612 1HB  HIS A 915     -40.046  11.588  23.622  1.00  1.140          H  
ATOM  14613 2HB  HIS A 915     -38.397  12.118  23.932  1.00  1.140          H  
ATOM  14614  HD1 HIS A 915     -40.365   9.712  21.718  1.00  1.140          H  
ATOM  14615  HD2 HIS A 915     -36.540  11.399  21.834  1.00  1.140          H  
ATOM  14616  HE1 HIS A 915     -39.166   8.719  19.862  1.00  1.140          H  
ATOM  14617  N   LEU A 916     -38.183  11.206  26.948  1.00  0.730          N  
ATOM  14618  CA  LEU A 916     -38.208  11.791  28.281  1.00  0.700          C  
ATOM  14619  C   LEU A 916     -37.623  13.196  28.334  1.00  0.700          C  
ATOM  14620  O   LEU A 916     -36.723  13.528  27.566  1.00  0.760          O  
ATOM  14621  CB  LEU A 916     -37.360  10.913  29.226  1.00  0.990          C  
ATOM  14622  CG  LEU A 916     -37.872   9.541  29.724  1.00  0.990          C  
ATOM  14623  CD1 LEU A 916     -39.212   9.681  30.386  1.00  0.990          C  
ATOM  14624  CD2 LEU A 916     -37.913   8.536  28.584  1.00  0.990          C  
ATOM  14625  H   LEU A 916     -37.266  11.010  26.548  1.00  0.880          H  
ATOM  14626  HA  LEU A 916     -39.240  11.852  28.619  1.00  0.840          H  
ATOM  14627 1HB  LEU A 916     -36.446  10.688  28.696  1.00  1.190          H  
ATOM  14628 2HB  LEU A 916     -37.103  11.498  30.094  1.00  1.190          H  
ATOM  14629  HG  LEU A 916     -37.179   9.183  30.479  1.00  1.190          H  
ATOM  14630 1HD1 LEU A 916     -39.516   8.722  30.764  1.00  1.190          H  
ATOM  14631 2HD1 LEU A 916     -39.131  10.390  31.215  1.00  1.190          H  
ATOM  14632 3HD1 LEU A 916     -39.957  10.034  29.676  1.00  1.190          H  
ATOM  14633 1HD2 LEU A 916     -38.228   7.611  28.982  1.00  1.190          H  
ATOM  14634 2HD2 LEU A 916     -38.606   8.826  27.830  1.00  1.190          H  
ATOM  14635 3HD2 LEU A 916     -36.918   8.441  28.149  1.00  1.190          H  
ATOM  14636  N   GLU A 917     -38.096  14.013  29.276  1.00  0.660          N  
ATOM  14637  CA  GLU A 917     -37.465  15.305  29.558  1.00  0.710          C  
ATOM  14638  C   GLU A 917     -36.090  15.083  30.208  1.00  0.710          C  
ATOM  14639  O   GLU A 917     -35.131  15.821  29.974  1.00  0.840          O  
ATOM  14640  CB  GLU A 917     -38.353  16.134  30.486  1.00  0.970          C  
ATOM  14641  CG  GLU A 917     -39.686  16.545  29.877  1.00  0.970          C  
ATOM  14642  CD  GLU A 917     -40.703  15.432  29.901  1.00  0.970          C  
ATOM  14643  OE1 GLU A 917     -40.408  14.395  30.464  1.00  0.970          O  
ATOM  14644  OE2 GLU A 917     -41.759  15.604  29.351  1.00  0.970          O  
ATOM  14645  H   GLU A 917     -38.915  13.737  29.829  1.00  0.790          H  
ATOM  14646  HA  GLU A 917     -37.325  15.841  28.620  1.00  0.850          H  
ATOM  14647 1HB  GLU A 917     -38.552  15.572  31.399  1.00  1.170          H  
ATOM  14648 2HB  GLU A 917     -37.824  17.041  30.772  1.00  1.170          H  
ATOM  14649 1HG  GLU A 917     -40.080  17.399  30.428  1.00  1.170          H  
ATOM  14650 2HG  GLU A 917     -39.519  16.858  28.846  1.00  1.170          H  
ATOM  14651  N   GLN A 918     -36.042  14.070  31.069  1.00  0.630          N  
ATOM  14652  CA  GLN A 918     -34.867  13.626  31.806  1.00  0.640          C  
ATOM  14653  C   GLN A 918     -35.125  12.181  32.223  1.00  0.630          C  
ATOM  14654  O   GLN A 918     -36.277  11.821  32.473  1.00  0.610          O  
ATOM  14655  CB  GLN A 918     -34.652  14.457  33.070  1.00  0.890          C  
ATOM  14656  CG  GLN A 918     -33.337  14.189  33.763  1.00  0.890          C  
ATOM  14657  CD  GLN A 918     -33.267  14.785  35.095  1.00  0.890          C  
ATOM  14658  OE1 GLN A 918     -33.209  16.002  35.291  1.00  0.890          O  
ATOM  14659  NE2 GLN A 918     -33.279  13.880  36.079  1.00  0.890          N  
ATOM  14660  H   GLN A 918     -36.909  13.578  31.227  1.00  0.760          H  
ATOM  14661  HA  GLN A 918     -33.985  13.668  31.171  1.00  0.770          H  
ATOM  14662 1HB  GLN A 918     -34.692  15.515  32.818  1.00  1.070          H  
ATOM  14663 2HB  GLN A 918     -35.451  14.253  33.781  1.00  1.070          H  
ATOM  14664 1HG  GLN A 918     -33.156  13.150  33.889  1.00  1.070          H  
ATOM  14665 2HG  GLN A 918     -32.541  14.623  33.159  1.00  1.070          H  
ATOM  14666 1HE2 GLN A 918     -33.237  14.171  37.036  1.00  1.070          H  
ATOM  14667 2HE2 GLN A 918     -33.343  12.873  35.835  1.00  1.070          H  
ATOM  14668  N   LEU A 919     -34.096  11.346  32.345  1.00  0.680          N  
ATOM  14669  CA  LEU A 919     -34.365  10.028  32.891  1.00  0.710          C  
ATOM  14670  C   LEU A 919     -34.477  10.272  34.410  1.00  0.610          C  
ATOM  14671  O   LEU A 919     -33.647  11.004  34.963  1.00  0.700          O  
ATOM  14672  CB  LEU A 919     -33.215   9.043  32.588  1.00  0.980          C  
ATOM  14673  CG  LEU A 919     -32.855   8.775  31.070  1.00  0.980          C  
ATOM  14674  CD1 LEU A 919     -31.671   7.828  31.009  1.00  0.980          C  
ATOM  14675  CD2 LEU A 919     -34.038   8.207  30.287  1.00  0.980          C  
ATOM  14676  H   LEU A 919     -33.142  11.637  32.107  1.00  0.820          H  
ATOM  14677  HA  LEU A 919     -35.297   9.659  32.480  1.00  0.850          H  
ATOM  14678 1HB  LEU A 919     -32.311   9.436  33.058  1.00  1.180          H  
ATOM  14679 2HB  LEU A 919     -33.446   8.084  33.051  1.00  1.180          H  
ATOM  14680  HG  LEU A 919     -32.554   9.700  30.622  1.00  1.180          H  
ATOM  14681 1HD1 LEU A 919     -31.394   7.663  29.979  1.00  1.180          H  
ATOM  14682 2HD1 LEU A 919     -30.829   8.258  31.543  1.00  1.180          H  
ATOM  14683 3HD1 LEU A 919     -31.940   6.883  31.464  1.00  1.180          H  
ATOM  14684 1HD2 LEU A 919     -33.741   8.044  29.245  1.00  1.180          H  
ATOM  14685 2HD2 LEU A 919     -34.336   7.272  30.720  1.00  1.180          H  
ATOM  14686 3HD2 LEU A 919     -34.862   8.905  30.315  1.00  1.180          H  
ATOM  14687  N   PRO A 920     -35.463   9.699  35.119  1.00  0.590          N  
ATOM  14688  CA  PRO A 920     -35.636   9.855  36.554  1.00  0.550          C  
ATOM  14689  C   PRO A 920     -34.487   9.185  37.274  1.00  0.780          C  
ATOM  14690  O   PRO A 920     -34.003   8.156  36.793  1.00  1.170          O  
ATOM  14691  CB  PRO A 920     -36.974   9.150  36.809  1.00  0.830          C  
ATOM  14692  CG  PRO A 920     -37.106   8.156  35.668  1.00  0.830          C  
ATOM  14693  CD  PRO A 920     -36.432   8.813  34.478  1.00  0.830          C  
ATOM  14694  HA  PRO A 920     -35.687  10.924  36.803  1.00  0.660          H  
ATOM  14695 1HB  PRO A 920     -36.955   8.661  37.801  1.00  0.990          H  
ATOM  14696 2HB  PRO A 920     -37.790   9.884  36.833  1.00  0.990          H  
ATOM  14697 1HG  PRO A 920     -36.613   7.212  35.946  1.00  0.990          H  
ATOM  14698 2HG  PRO A 920     -38.169   7.915  35.480  1.00  0.990          H  
ATOM  14699 1HD  PRO A 920     -35.921   8.037  33.902  1.00  0.990          H  
ATOM  14700 2HD  PRO A 920     -37.158   9.389  33.873  1.00  0.990          H  
ATOM  14701  N   LEU A 921     -34.080   9.732  38.420  1.00  0.880          N  
ATOM  14702  CA  LEU A 921     -33.016   9.121  39.209  1.00  1.280          C  
ATOM  14703  C   LEU A 921     -33.509   8.638  40.556  1.00  0.960          C  
ATOM  14704  O   LEU A 921     -34.509   9.139  41.077  1.00  0.960          O  
ATOM  14705  CB  LEU A 921     -31.841  10.074  39.407  1.00  1.630          C  
ATOM  14706  CG  LEU A 921     -31.219  10.669  38.125  1.00  1.630          C  
ATOM  14707  CD1 LEU A 921     -30.069  11.568  38.531  1.00  1.630          C  
ATOM  14708  CD2 LEU A 921     -30.786   9.577  37.191  1.00  1.630          C  
ATOM  14709  H   LEU A 921     -34.519  10.577  38.756  1.00  1.060          H  
ATOM  14710  HA  LEU A 921     -32.663   8.243  38.685  1.00  1.540          H  
ATOM  14711 1HB  LEU A 921     -32.164  10.892  40.043  1.00  1.960          H  
ATOM  14712 2HB  LEU A 921     -31.051   9.524  39.933  1.00  1.960          H  
ATOM  14713  HG  LEU A 921     -31.957  11.286  37.612  1.00  1.960          H  
ATOM  14714 1HD1 LEU A 921     -29.622  12.014  37.643  1.00  1.960          H  
ATOM  14715 2HD1 LEU A 921     -30.435  12.353  39.188  1.00  1.960          H  
ATOM  14716 3HD1 LEU A 921     -29.316  10.979  39.056  1.00  1.960          H  
ATOM  14717 1HD2 LEU A 921     -30.358  10.021  36.298  1.00  1.960          H  
ATOM  14718 2HD2 LEU A 921     -30.055   8.940  37.684  1.00  1.960          H  
ATOM  14719 3HD2 LEU A 921     -31.623   8.977  36.893  1.00  1.960          H  
ATOM  14720  N   THR A 922     -32.793   7.663  41.110  1.00  1.450          N  
ATOM  14721  CA  THR A 922     -33.117   7.085  42.405  1.00  1.590          C  
ATOM  14722  C   THR A 922     -32.560   8.015  43.489  1.00  0.990          C  
ATOM  14723  O   THR A 922     -31.745   8.902  43.190  1.00  0.800          O  
ATOM  14724  CB  THR A 922     -32.468   5.677  42.589  1.00  2.170          C  
ATOM  14725  OG1 THR A 922     -31.030   5.803  42.705  1.00  2.170          O  
ATOM  14726  CG2 THR A 922     -32.804   4.803  41.394  1.00  2.170          C  
ATOM  14727  H   THR A 922     -31.993   7.305  40.583  1.00  1.740          H  
ATOM  14728  HA  THR A 922     -34.199   7.008  42.479  1.00  1.910          H  
ATOM  14729  HB  THR A 922     -32.846   5.172  43.440  1.00  2.600          H  
ATOM  14730  HG1 THR A 922     -30.677   4.928  42.944  1.00  2.600          H  
ATOM  14731 1HG2 THR A 922     -32.351   3.824  41.516  1.00  2.600          H  
ATOM  14732 2HG2 THR A 922     -33.886   4.700  41.332  1.00  2.600          H  
ATOM  14733 3HG2 THR A 922     -32.440   5.248  40.493  1.00  2.600          H  
ATOM  14734  N   PRO A 923     -32.918   7.819  44.776  1.00  0.920          N  
ATOM  14735  CA  PRO A 923     -32.402   8.550  45.914  1.00  0.690          C  
ATOM  14736  C   PRO A 923     -30.888   8.472  46.056  1.00  0.720          C  
ATOM  14737  O   PRO A 923     -30.319   9.260  46.804  1.00  1.610          O  
ATOM  14738  CB  PRO A 923     -33.109   7.892  47.102  1.00  1.030          C  
ATOM  14739  CG  PRO A 923     -34.388   7.347  46.529  1.00  1.030          C  
ATOM  14740  CD  PRO A 923     -34.026   6.880  45.151  1.00  1.030          C  
ATOM  14741  HA  PRO A 923     -32.715   9.599  45.822  1.00  0.830          H  
ATOM  14742 1HB  PRO A 923     -32.460   7.113  47.534  1.00  1.240          H  
ATOM  14743 2HB  PRO A 923     -33.275   8.639  47.897  1.00  1.240          H  
ATOM  14744 1HG  PRO A 923     -34.768   6.538  47.172  1.00  1.240          H  
ATOM  14745 2HG  PRO A 923     -35.158   8.134  46.521  1.00  1.240          H  
ATOM  14746 1HD  PRO A 923     -33.686   5.854  45.252  1.00  1.240          H  
ATOM  14747 2HD  PRO A 923     -34.908   6.985  44.508  1.00  1.240          H  
ATOM  14748  N   ASN A 924     -30.217   7.520  45.377  1.00  0.420          N  
ATOM  14749  CA  ASN A 924     -28.779   7.469  45.532  1.00  0.430          C  
ATOM  14750  C   ASN A 924     -28.116   7.636  44.166  1.00  0.450          C  
ATOM  14751  O   ASN A 924     -27.060   7.063  43.905  1.00  0.500          O  
ATOM  14752  CB  ASN A 924     -28.359   6.127  46.111  1.00  0.600          C  
ATOM  14753  CG  ASN A 924     -28.948   5.821  47.472  1.00  0.600          C  
ATOM  14754  OD1 ASN A 924     -28.906   6.598  48.431  1.00  0.600          O  
ATOM  14755  ND2 ASN A 924     -29.517   4.639  47.572  1.00  0.600          N  
ATOM  14756  H   ASN A 924     -30.664   6.884  44.724  1.00  0.500          H  
ATOM  14757  HA  ASN A 924     -28.438   8.282  46.173  1.00  0.520          H  
ATOM  14758 1HB  ASN A 924     -28.649   5.338  45.418  1.00  0.720          H  
ATOM  14759 2HB  ASN A 924     -27.274   6.101  46.192  1.00  0.720          H  
ATOM  14760 1HD2 ASN A 924     -29.926   4.356  48.443  1.00  0.720          H  
ATOM  14761 2HD2 ASN A 924     -29.534   4.023  46.786  1.00  0.720          H  
ATOM  14762  N   GLY A 925     -28.714   8.486  43.324  1.00  0.540          N  
ATOM  14763  CA  GLY A 925     -28.127   8.887  42.046  1.00  0.640          C  
ATOM  14764  C   GLY A 925     -28.137   7.871  40.901  1.00  0.550          C  
ATOM  14765  O   GLY A 925     -27.408   8.058  39.936  1.00  0.520          O  
ATOM  14766  H   GLY A 925     -29.636   8.862  43.569  1.00  0.650          H  
ATOM  14767 1HA  GLY A 925     -28.642   9.785  41.708  1.00  0.770          H  
ATOM  14768 2HA  GLY A 925     -27.098   9.188  42.229  1.00  0.770          H  
ATOM  14769  N   LYS A 926     -28.911   6.797  40.963  1.00  0.530          N  
ATOM  14770  CA  LYS A 926     -28.840   5.819  39.878  1.00  0.490          C  
ATOM  14771  C   LYS A 926     -29.963   6.008  38.891  1.00  0.500          C  
ATOM  14772  O   LYS A 926     -30.960   6.660  39.204  1.00  0.520          O  
ATOM  14773  CB  LYS A 926     -28.853   4.403  40.440  1.00  0.700          C  
ATOM  14774  CG  LYS A 926     -27.640   4.101  41.312  1.00  0.700          C  
ATOM  14775  CD  LYS A 926     -27.693   2.728  41.972  1.00  0.700          C  
ATOM  14776  CE  LYS A 926     -27.590   1.574  40.961  1.00  0.700          C  
ATOM  14777  NZ  LYS A 926     -27.390   0.274  41.646  1.00  0.700          N  
ATOM  14778  H   LYS A 926     -29.547   6.635  41.741  1.00  0.640          H  
ATOM  14779  HA  LYS A 926     -27.904   5.955  39.331  1.00  0.590          H  
ATOM  14780 1HB  LYS A 926     -29.755   4.236  41.002  1.00  0.840          H  
ATOM  14781 2HB  LYS A 926     -28.854   3.700  39.604  1.00  0.840          H  
ATOM  14782 1HG  LYS A 926     -26.745   4.178  40.706  1.00  0.840          H  
ATOM  14783 2HG  LYS A 926     -27.573   4.856  42.096  1.00  0.840          H  
ATOM  14784 1HD  LYS A 926     -26.839   2.646  42.655  1.00  0.840          H  
ATOM  14785 2HD  LYS A 926     -28.606   2.623  42.560  1.00  0.840          H  
ATOM  14786 1HE  LYS A 926     -28.510   1.519  40.387  1.00  0.840          H  
ATOM  14787 2HE  LYS A 926     -26.760   1.751  40.281  1.00  0.840          H  
ATOM  14788 1HZ  LYS A 926     -27.331  -0.463  40.960  1.00  0.840          H  
ATOM  14789 2HZ  LYS A 926     -26.527   0.314  42.175  1.00  0.840          H  
ATOM  14790 3HZ  LYS A 926     -28.162   0.095  42.270  1.00  0.840          H  
ATOM  14791  N   LEU A 927     -29.848   5.454  37.687  1.00  0.610          N  
ATOM  14792  CA  LEU A 927     -31.015   5.592  36.817  1.00  0.720          C  
ATOM  14793  C   LEU A 927     -32.185   4.831  37.445  1.00  0.650          C  
ATOM  14794  O   LEU A 927     -32.075   3.640  37.775  1.00  0.610          O  
ATOM  14795  CB  LEU A 927     -30.760   5.046  35.403  1.00  0.960          C  
ATOM  14796  CG  LEU A 927     -29.658   5.748  34.539  1.00  0.960          C  
ATOM  14797  CD1 LEU A 927     -29.578   5.024  33.195  1.00  0.960          C  
ATOM  14798  CD2 LEU A 927     -29.970   7.233  34.349  1.00  0.960          C  
ATOM  14799  H   LEU A 927     -28.979   4.950  37.423  1.00  0.730          H  
ATOM  14800  HA  LEU A 927     -31.303   6.637  36.760  1.00  0.860          H  
ATOM  14801 1HB  LEU A 927     -30.479   3.996  35.493  1.00  1.160          H  
ATOM  14802 2HB  LEU A 927     -31.698   5.099  34.848  1.00  1.160          H  
ATOM  14803  HG  LEU A 927     -28.687   5.648  35.031  1.00  1.160          H  
ATOM  14804 1HD1 LEU A 927     -28.806   5.477  32.575  1.00  1.160          H  
ATOM  14805 2HD1 LEU A 927     -29.339   3.971  33.357  1.00  1.160          H  
ATOM  14806 3HD1 LEU A 927     -30.532   5.105  32.699  1.00  1.160          H  
ATOM  14807 1HD2 LEU A 927     -29.193   7.692  33.739  1.00  1.160          H  
ATOM  14808 2HD2 LEU A 927     -30.931   7.349  33.859  1.00  1.160          H  
ATOM  14809 3HD2 LEU A 927     -29.994   7.721  35.302  1.00  1.160          H  
ATOM  14810  N   ASP A 928     -33.342   5.477  37.575  1.00  0.680          N  
ATOM  14811  CA  ASP A 928     -34.473   4.826  38.214  1.00  0.650          C  
ATOM  14812  C   ASP A 928     -35.224   4.000  37.195  1.00  0.700          C  
ATOM  14813  O   ASP A 928     -36.292   4.382  36.730  1.00  0.630          O  
ATOM  14814  CB  ASP A 928     -35.387   5.856  38.882  1.00  0.920          C  
ATOM  14815  CG  ASP A 928     -36.427   5.240  39.824  1.00  0.920          C  
ATOM  14816  OD1 ASP A 928     -36.371   4.045  40.038  1.00  0.920          O  
ATOM  14817  OD2 ASP A 928     -37.245   5.950  40.357  1.00  0.920          O  
ATOM  14818  H   ASP A 928     -33.444   6.449  37.269  1.00  0.820          H  
ATOM  14819  HA  ASP A 928     -34.099   4.146  38.974  1.00  0.780          H  
ATOM  14820 1HB  ASP A 928     -34.790   6.533  39.445  1.00  1.110          H  
ATOM  14821 2HB  ASP A 928     -35.887   6.437  38.124  1.00  1.110          H  
ATOM  14822  N   ARG A 929     -34.666   2.844  36.873  1.00  0.850          N  
ATOM  14823  CA  ARG A 929     -35.169   1.971  35.819  1.00  1.000          C  
ATOM  14824  C   ARG A 929     -36.676   1.679  35.945  1.00  0.990          C  
ATOM  14825  O   ARG A 929     -37.416   1.679  34.958  1.00  1.310          O  
ATOM  14826  CB  ARG A 929     -34.365   0.672  35.813  1.00  1.340          C  
ATOM  14827  CG  ARG A 929     -34.717  -0.305  34.724  1.00  1.340          C  
ATOM  14828  CD  ARG A 929     -33.824  -1.513  34.708  1.00  1.340          C  
ATOM  14829  NE  ARG A 929     -33.907  -2.318  35.928  1.00  1.340          N  
ATOM  14830  CZ  ARG A 929     -34.875  -3.220  36.220  1.00  1.340          C  
ATOM  14831  NH1 ARG A 929     -35.876  -3.434  35.387  1.00  1.340          N  
ATOM  14832  NH2 ARG A 929     -34.815  -3.895  37.361  1.00  1.340          N  
ATOM  14833  H   ARG A 929     -33.773   2.651  37.342  1.00  1.020          H  
ATOM  14834  HA  ARG A 929     -34.986   2.460  34.864  1.00  1.200          H  
ATOM  14835 1HB  ARG A 929     -33.304   0.911  35.710  1.00  1.610          H  
ATOM  14836 2HB  ARG A 929     -34.493   0.165  36.768  1.00  1.610          H  
ATOM  14837 1HG  ARG A 929     -35.757  -0.620  34.807  1.00  1.610          H  
ATOM  14838 2HG  ARG A 929     -34.573   0.202  33.804  1.00  1.610          H  
ATOM  14839 1HD  ARG A 929     -34.056  -2.146  33.853  1.00  1.610          H  
ATOM  14840 2HD  ARG A 929     -32.803  -1.166  34.611  1.00  1.610          H  
ATOM  14841  HE  ARG A 929     -33.156  -2.208  36.602  1.00  1.610          H  
ATOM  14842 1HH1 ARG A 929     -35.934  -2.926  34.517  1.00  1.610          H  
ATOM  14843 2HH1 ARG A 929     -36.592  -4.108  35.618  1.00  1.610          H  
ATOM  14844 1HH2 ARG A 929     -34.048  -3.742  38.006  1.00  1.610          H  
ATOM  14845 2HH2 ARG A 929     -35.530  -4.571  37.588  1.00  1.610          H  
ATOM  14846  N   LYS A 930     -37.144   1.429  37.162  1.00  0.780          N  
ATOM  14847  CA  LYS A 930     -38.551   1.082  37.383  1.00  0.840          C  
ATOM  14848  C   LYS A 930     -39.517   2.243  37.123  1.00  0.780          C  
ATOM  14849  O   LYS A 930     -40.730   2.048  37.048  1.00  0.840          O  
ATOM  14850  CB  LYS A 930     -38.764   0.566  38.806  1.00  1.150          C  
ATOM  14851  CG  LYS A 930     -38.642   1.633  39.874  1.00  1.150          C  
ATOM  14852  CD  LYS A 930     -38.845   1.087  41.274  1.00  1.150          C  
ATOM  14853  CE  LYS A 930     -38.858   2.230  42.290  1.00  1.150          C  
ATOM  14854  NZ  LYS A 930     -37.534   2.925  42.387  1.00  1.150          N  
ATOM  14855  H   LYS A 930     -36.501   1.465  37.942  1.00  0.940          H  
ATOM  14856  HA  LYS A 930     -38.812   0.282  36.689  1.00  1.010          H  
ATOM  14857 1HB  LYS A 930     -39.754   0.117  38.886  1.00  1.380          H  
ATOM  14858 2HB  LYS A 930     -38.031  -0.212  39.022  1.00  1.380          H  
ATOM  14859 1HG  LYS A 930     -37.658   2.070  39.802  1.00  1.380          H  
ATOM  14860 2HG  LYS A 930     -39.376   2.418  39.710  1.00  1.380          H  
ATOM  14861 1HD  LYS A 930     -39.794   0.554  41.323  1.00  1.380          H  
ATOM  14862 2HD  LYS A 930     -38.041   0.397  41.524  1.00  1.380          H  
ATOM  14863 1HE  LYS A 930     -39.611   2.958  41.987  1.00  1.380          H  
ATOM  14864 2HE  LYS A 930     -39.121   1.835  43.270  1.00  1.380          H  
ATOM  14865 1HZ  LYS A 930     -37.594   3.674  43.055  1.00  1.380          H  
ATOM  14866 2HZ  LYS A 930     -36.825   2.277  42.677  1.00  1.380          H  
ATOM  14867 3HZ  LYS A 930     -37.251   3.334  41.471  1.00  1.380          H  
ATOM  14868  N   ALA A 931     -38.987   3.464  37.090  1.00  0.730          N  
ATOM  14869  CA  ALA A 931     -39.765   4.684  36.930  1.00  0.690          C  
ATOM  14870  C   ALA A 931     -39.935   5.094  35.474  1.00  0.740          C  
ATOM  14871  O   ALA A 931     -40.521   6.145  35.197  1.00  0.820          O  
ATOM  14872  CB  ALA A 931     -39.126   5.808  37.708  1.00  0.980          C  
ATOM  14873  H   ALA A 931     -37.971   3.564  37.114  1.00  0.880          H  
ATOM  14874  HA  ALA A 931     -40.759   4.497  37.339  1.00  0.830          H  
ATOM  14875 1HB  ALA A 931     -39.726   6.708  37.628  1.00  1.180          H  
ATOM  14876 2HB  ALA A 931     -39.059   5.511  38.750  1.00  1.180          H  
ATOM  14877 3HB  ALA A 931     -38.143   5.991  37.322  1.00  1.180          H  
ATOM  14878  N   LEU A 932     -39.418   4.305  34.540  1.00  0.810          N  
ATOM  14879  CA  LEU A 932     -39.547   4.705  33.155  1.00  0.860          C  
ATOM  14880  C   LEU A 932     -40.887   4.218  32.582  1.00  1.090          C  
ATOM  14881  O   LEU A 932     -41.412   3.203  33.035  1.00  1.920          O  
ATOM  14882  CB  LEU A 932     -38.376   4.168  32.335  1.00  1.180          C  
ATOM  14883  CG  LEU A 932     -37.005   4.963  32.314  1.00  1.180          C  
ATOM  14884  CD1 LEU A 932     -37.198   6.357  31.744  1.00  1.180          C  
ATOM  14885  CD2 LEU A 932     -36.421   5.028  33.691  1.00  1.180          C  
ATOM  14886  H   LEU A 932     -38.927   3.437  34.791  1.00  0.970          H  
ATOM  14887  HA  LEU A 932     -39.507   5.772  33.154  1.00  1.030          H  
ATOM  14888 1HB  LEU A 932     -38.154   3.186  32.739  1.00  1.420          H  
ATOM  14889 2HB  LEU A 932     -38.693   4.036  31.347  1.00  1.420          H  
ATOM  14890  HG  LEU A 932     -36.320   4.437  31.655  1.00  1.420          H  
ATOM  14891 1HD1 LEU A 932     -36.255   6.857  31.710  1.00  1.420          H  
ATOM  14892 2HD1 LEU A 932     -37.592   6.278  30.749  1.00  1.420          H  
ATOM  14893 3HD1 LEU A 932     -37.875   6.942  32.350  1.00  1.420          H  
ATOM  14894 1HD2 LEU A 932     -35.464   5.542  33.664  1.00  1.420          H  
ATOM  14895 2HD2 LEU A 932     -37.085   5.552  34.357  1.00  1.420          H  
ATOM  14896 3HD2 LEU A 932     -36.286   4.035  34.048  1.00  1.420          H  
ATOM  14897  N   PRO A 933     -41.474   4.928  31.588  1.00  0.980          N  
ATOM  14898  CA  PRO A 933     -42.751   4.621  30.952  1.00  1.280          C  
ATOM  14899  C   PRO A 933     -42.823   3.220  30.363  1.00  0.710          C  
ATOM  14900  O   PRO A 933     -41.875   2.722  29.778  1.00  0.990          O  
ATOM  14901  CB  PRO A 933     -42.774   5.632  29.786  1.00  1.920          C  
ATOM  14902  CG  PRO A 933     -41.979   6.798  30.286  1.00  1.920          C  
ATOM  14903  CD  PRO A 933     -40.863   6.187  31.093  1.00  1.920          C  
ATOM  14904  HA  PRO A 933     -43.562   4.794  31.650  1.00  1.540          H  
ATOM  14905 1HB  PRO A 933     -42.357   5.184  28.877  1.00  2.300          H  
ATOM  14906 2HB  PRO A 933     -43.817   5.903  29.556  1.00  2.300          H  
ATOM  14907 1HG  PRO A 933     -41.600   7.392  29.427  1.00  2.300          H  
ATOM  14908 2HG  PRO A 933     -42.613   7.466  30.877  1.00  2.300          H  
ATOM  14909 1HD  PRO A 933     -39.983   6.001  30.484  1.00  2.300          H  
ATOM  14910 2HD  PRO A 933     -40.675   6.907  31.901  1.00  2.300          H  
ATOM  14911  N   VAL A 934     -43.987   2.604  30.503  1.00  1.340          N  
ATOM  14912  CA  VAL A 934     -44.172   1.287  29.939  1.00  1.670          C  
ATOM  14913  C   VAL A 934     -45.213   1.372  28.833  1.00  1.350          C  
ATOM  14914  O   VAL A 934     -46.350   1.753  29.117  1.00  2.010          O  
ATOM  14915  CB  VAL A 934     -44.623   0.298  31.018  1.00  2.210          C  
ATOM  14916  CG1 VAL A 934     -44.852  -1.082  30.405  1.00  2.210          C  
ATOM  14917  CG2 VAL A 934     -43.554   0.245  32.089  1.00  2.210          C  
ATOM  14918  H   VAL A 934     -44.742   3.055  30.998  1.00  1.610          H  
ATOM  14919  HA  VAL A 934     -43.215   0.946  29.575  1.00  2.000          H  
ATOM  14920  HB  VAL A 934     -45.562   0.627  31.451  1.00  2.650          H  
ATOM  14921 1HG1 VAL A 934     -45.162  -1.776  31.179  1.00  2.650          H  
ATOM  14922 2HG1 VAL A 934     -45.630  -1.029  29.644  1.00  2.650          H  
ATOM  14923 3HG1 VAL A 934     -43.936  -1.434  29.951  1.00  2.650          H  
ATOM  14924 1HG2 VAL A 934     -43.853  -0.454  32.867  1.00  2.650          H  
ATOM  14925 2HG2 VAL A 934     -42.627  -0.085  31.645  1.00  2.650          H  
ATOM  14926 3HG2 VAL A 934     -43.407   1.232  32.531  1.00  2.650          H  
ATOM  14927  N   PRO A 935     -44.864   1.095  27.572  1.00  0.710          N  
ATOM  14928  CA  PRO A 935     -45.779   1.125  26.463  1.00  0.580          C  
ATOM  14929  C   PRO A 935     -46.710  -0.048  26.665  1.00  0.900          C  
ATOM  14930  O   PRO A 935     -46.265  -1.081  27.172  1.00  1.580          O  
ATOM  14931  CB  PRO A 935     -44.853   0.987  25.251  1.00  0.870          C  
ATOM  14932  CG  PRO A 935     -43.648   0.253  25.774  1.00  0.870          C  
ATOM  14933  CD  PRO A 935     -43.499   0.682  27.227  1.00  0.870          C  
ATOM  14934  HA  PRO A 935     -46.329   2.076  26.461  1.00  0.700          H  
ATOM  14935 1HB  PRO A 935     -45.367   0.433  24.446  1.00  1.040          H  
ATOM  14936 2HB  PRO A 935     -44.604   1.979  24.843  1.00  1.040          H  
ATOM  14937 1HG  PRO A 935     -43.786  -0.834  25.666  1.00  1.040          H  
ATOM  14938 2HG  PRO A 935     -42.772   0.519  25.182  1.00  1.040          H  
ATOM  14939 1HD  PRO A 935     -43.202  -0.216  27.790  1.00  1.040          H  
ATOM  14940 2HD  PRO A 935     -42.789   1.523  27.343  1.00  1.040          H  
ATOM  14941  N   LYS A 936     -47.961   0.078  26.242  1.00  1.110          N  
ATOM  14942  CA  LYS A 936     -48.916  -0.997  26.385  1.00  1.930          C  
ATOM  14943  C   LYS A 936     -49.788  -0.871  25.179  1.00  2.210          C  
ATOM  14944  O   LYS A 936     -50.318  -1.850  24.647  1.00  2.780          O  
ATOM  14945  CB  LYS A 936     -49.727  -0.843  27.680  1.00  2.370          C  
ATOM  14946  CG  LYS A 936     -48.899  -0.972  28.970  1.00  2.370          C  
ATOM  14947  CD  LYS A 936     -49.743  -0.851  30.213  1.00  2.370          C  
ATOM  14948  CE  LYS A 936     -48.876  -0.947  31.465  1.00  2.370          C  
ATOM  14949  NZ  LYS A 936     -49.686  -0.812  32.712  1.00  2.370          N  
ATOM  14950  H   LYS A 936     -48.286   0.929  25.795  1.00  1.330          H  
ATOM  14951  HA  LYS A 936     -48.407  -1.961  26.364  1.00  2.320          H  
ATOM  14952 1HB  LYS A 936     -50.213   0.133  27.692  1.00  2.850          H  
ATOM  14953 2HB  LYS A 936     -50.513  -1.598  27.704  1.00  2.850          H  
ATOM  14954 1HG  LYS A 936     -48.375  -1.926  28.971  1.00  2.850          H  
ATOM  14955 2HG  LYS A 936     -48.158  -0.180  29.008  1.00  2.850          H  
ATOM  14956 1HD  LYS A 936     -50.255   0.110  30.212  1.00  2.850          H  
ATOM  14957 2HD  LYS A 936     -50.487  -1.645  30.229  1.00  2.850          H  
ATOM  14958 1HE  LYS A 936     -48.366  -1.909  31.473  1.00  2.850          H  
ATOM  14959 2HE  LYS A 936     -48.125  -0.152  31.441  1.00  2.850          H  
ATOM  14960 1HZ  LYS A 936     -49.081  -0.879  33.518  1.00  2.850          H  
ATOM  14961 2HZ  LYS A 936     -50.153   0.085  32.717  1.00  2.850          H  
ATOM  14962 3HZ  LYS A 936     -50.376  -1.549  32.748  1.00  2.850          H  
ATOM  14963  N   LYS A 937     -49.944   0.383  24.774  1.00  2.240          N  
ATOM  14964  CA  LYS A 937     -50.733   0.722  23.602  1.00  2.730          C  
ATOM  14965  C   LYS A 937     -50.071   0.091  22.394  1.00  2.240          C  
ATOM  14966  O   LYS A 937     -48.858   0.212  22.224  1.00  2.750          O  
ATOM  14967  CB  LYS A 937     -50.835   2.239  23.423  1.00  3.630          C  
ATOM  14968  CG  LYS A 937     -51.711   2.679  22.250  1.00  3.630          C  
ATOM  14969  CD  LYS A 937     -51.824   4.197  22.169  1.00  3.630          C  
ATOM  14970  CE  LYS A 937     -52.665   4.624  20.968  1.00  3.630          C  
ATOM  14971  NZ  LYS A 937     -52.775   6.110  20.861  1.00  3.630          N  
ATOM  14972  H   LYS A 937     -49.476   1.110  25.299  1.00  2.690          H  
ATOM  14973  HA  LYS A 937     -51.733   0.300  23.706  1.00  3.280          H  
ATOM  14974 1HB  LYS A 937     -51.236   2.687  24.331  1.00  4.350          H  
ATOM  14975 2HB  LYS A 937     -49.840   2.652  23.263  1.00  4.350          H  
ATOM  14976 1HG  LYS A 937     -51.281   2.313  21.313  1.00  4.350          H  
ATOM  14977 2HG  LYS A 937     -52.706   2.251  22.360  1.00  4.350          H  
ATOM  14978 1HD  LYS A 937     -52.284   4.581  23.081  1.00  4.350          H  
ATOM  14979 2HD  LYS A 937     -50.827   4.627  22.075  1.00  4.350          H  
ATOM  14980 1HE  LYS A 937     -52.206   4.236  20.058  1.00  4.350          H  
ATOM  14981 2HE  LYS A 937     -53.664   4.202  21.066  1.00  4.350          H  
ATOM  14982 1HZ  LYS A 937     -53.338   6.349  20.056  1.00  4.350          H  
ATOM  14983 2HZ  LYS A 937     -53.210   6.479  21.696  1.00  4.350          H  
ATOM  14984 3HZ  LYS A 937     -51.854   6.512  20.757  1.00  4.350          H  
ATOM  14985  N   GLN A 938     -50.848  -0.574  21.557  1.00  1.780          N  
ATOM  14986  CA  GLN A 938     -50.281  -1.195  20.376  1.00  1.330          C  
ATOM  14987  C   GLN A 938     -50.544  -0.350  19.150  1.00  1.930          C  
ATOM  14988  O   GLN A 938     -51.459   0.475  19.136  1.00  2.430          O  
ATOM  14989  CB  GLN A 938     -50.821  -2.609  20.198  1.00  2.040          C  
ATOM  14990  CG  GLN A 938     -50.541  -3.495  21.397  1.00  2.040          C  
ATOM  14991  CD  GLN A 938     -49.056  -3.663  21.663  1.00  2.040          C  
ATOM  14992  OE1 GLN A 938     -48.283  -4.108  20.808  1.00  2.040          O  
ATOM  14993  NE2 GLN A 938     -48.639  -3.288  22.858  1.00  2.040          N  
ATOM  14994  H   GLN A 938     -51.837  -0.644  21.745  1.00  2.140          H  
ATOM  14995  HA  GLN A 938     -49.200  -1.259  20.498  1.00  1.600          H  
ATOM  14996 1HB  GLN A 938     -51.897  -2.573  20.042  1.00  2.450          H  
ATOM  14997 2HB  GLN A 938     -50.372  -3.067  19.316  1.00  2.450          H  
ATOM  14998 1HG  GLN A 938     -50.989  -3.049  22.285  1.00  2.450          H  
ATOM  14999 2HG  GLN A 938     -50.967  -4.479  21.220  1.00  2.450          H  
ATOM  15000 1HE2 GLN A 938     -47.676  -3.362  23.104  1.00  2.450          H  
ATOM  15001 2HE2 GLN A 938     -49.303  -2.907  23.538  1.00  2.450          H  
ATOM  15002  N   ARG A 939     -49.735  -0.557  18.123  1.00  2.510          N  
ATOM  15003  CA  ARG A 939     -49.889   0.141  16.858  1.00  3.140          C  
ATOM  15004  C   ARG A 939     -49.725  -0.821  15.700  1.00  2.510          C  
ATOM  15005  O   ARG A 939     -49.135  -1.890  15.861  1.00  2.190          O  
ATOM  15006  CB  ARG A 939     -48.862   1.255  16.725  1.00  4.140          C  
ATOM  15007  CG  ARG A 939     -47.413   0.773  16.633  1.00  4.140          C  
ATOM  15008  CD  ARG A 939     -46.452   1.895  16.522  1.00  4.140          C  
ATOM  15009  NE  ARG A 939     -46.344   2.682  17.754  1.00  4.140          N  
ATOM  15010  CZ  ARG A 939     -45.571   3.790  17.893  1.00  4.140          C  
ATOM  15011  NH1 ARG A 939     -44.850   4.227  16.877  1.00  4.140          N  
ATOM  15012  NH2 ARG A 939     -45.532   4.428  19.051  1.00  4.140          N  
ATOM  15013  H   ARG A 939     -49.001  -1.245  18.217  1.00  3.010          H  
ATOM  15014  HA  ARG A 939     -50.888   0.573  16.811  1.00  3.770          H  
ATOM  15015 1HB  ARG A 939     -49.071   1.840  15.831  1.00  4.970          H  
ATOM  15016 2HB  ARG A 939     -48.943   1.922  17.582  1.00  4.970          H  
ATOM  15017 1HG  ARG A 939     -47.160   0.197  17.521  1.00  4.970          H  
ATOM  15018 2HG  ARG A 939     -47.285   0.149  15.744  1.00  4.970          H  
ATOM  15019 1HD  ARG A 939     -45.468   1.494  16.282  1.00  4.970          H  
ATOM  15020 2HD  ARG A 939     -46.782   2.556  15.720  1.00  4.970          H  
ATOM  15021  HE  ARG A 939     -46.874   2.373  18.562  1.00  4.970          H  
ATOM  15022 1HH1 ARG A 939     -44.870   3.748  15.994  1.00  4.970          H  
ATOM  15023 2HH1 ARG A 939     -44.235   5.055  16.982  1.00  4.970          H  
ATOM  15024 1HH2 ARG A 939     -46.076   4.094  19.832  1.00  4.970          H  
ATOM  15025 2HH2 ARG A 939     -44.949   5.259  19.156  1.00  4.970          H  
ATOM  15026  N   ASN A 940     -50.209  -0.426  14.532  1.00  2.760          N  
ATOM  15027  CA  ASN A 940     -50.029  -1.230  13.337  1.00  2.370          C  
ATOM  15028  C   ASN A 940     -48.711  -0.902  12.666  1.00  2.380          C  
ATOM  15029  O   ASN A 940     -48.184   0.202  12.815  1.00  3.000          O  
ATOM  15030  CB  ASN A 940     -51.190  -1.041  12.388  1.00  3.470          C  
ATOM  15031  CG  ASN A 940     -52.449  -1.655  12.915  1.00  3.470          C  
ATOM  15032  OD1 ASN A 940     -52.443  -2.752  13.486  1.00  3.470          O  
ATOM  15033  ND2 ASN A 940     -53.537  -0.964  12.739  1.00  3.470          N  
ATOM  15034  H   ASN A 940     -50.696   0.456  14.472  1.00  3.310          H  
ATOM  15035  HA  ASN A 940     -49.987  -2.280  13.630  1.00  2.840          H  
ATOM  15036 1HB  ASN A 940     -51.358   0.021  12.235  1.00  4.170          H  
ATOM  15037 2HB  ASN A 940     -50.952  -1.471  11.418  1.00  4.170          H  
ATOM  15038 1HD2 ASN A 940     -54.414  -1.315  13.070  1.00  4.170          H  
ATOM  15039 2HD2 ASN A 940     -53.504  -0.079  12.269  1.00  4.170          H  
ATOM  15040  N   ALA A 941     -48.204  -1.860  11.903  1.00  2.150          N  
ATOM  15041  CA  ALA A 941     -46.988  -1.700  11.125  1.00  2.620          C  
ATOM  15042  C   ALA A 941     -47.160  -0.604  10.099  1.00  2.090          C  
ATOM  15043  O   ALA A 941     -48.250  -0.399   9.563  1.00  2.330          O  
ATOM  15044  CB  ALA A 941     -46.613  -2.992  10.426  1.00  3.480          C  
ATOM  15045  H   ALA A 941     -48.700  -2.734  11.853  1.00  2.580          H  
ATOM  15046  HA  ALA A 941     -46.182  -1.412  11.805  1.00  3.140          H  
ATOM  15047 1HB  ALA A 941     -45.687  -2.853   9.865  1.00  4.180          H  
ATOM  15048 2HB  ALA A 941     -46.462  -3.766  11.154  1.00  4.180          H  
ATOM  15049 3HB  ALA A 941     -47.402  -3.286   9.738  1.00  4.180          H  
ATOM  15050  N   GLU A 942     -46.069   0.084   9.809  1.00  1.960          N  
ATOM  15051  CA  GLU A 942     -46.059   1.130   8.806  1.00  2.030          C  
ATOM  15052  C   GLU A 942     -46.615   0.610   7.495  1.00  1.470          C  
ATOM  15053  O   GLU A 942     -46.281  -0.483   7.057  1.00  1.530          O  
ATOM  15054  CB  GLU A 942     -44.633   1.649   8.615  1.00  2.810          C  
ATOM  15055  CG  GLU A 942     -44.475   2.771   7.625  1.00  2.810          C  
ATOM  15056  CD  GLU A 942     -43.083   3.295   7.590  1.00  2.810          C  
ATOM  15057  OE1 GLU A 942     -42.254   2.790   8.301  1.00  2.810          O  
ATOM  15058  OE2 GLU A 942     -42.847   4.259   6.887  1.00  2.810          O  
ATOM  15059  H   GLU A 942     -45.213  -0.123  10.302  1.00  2.350          H  
ATOM  15060  HA  GLU A 942     -46.690   1.949   9.147  1.00  2.440          H  
ATOM  15061 1HB  GLU A 942     -44.241   1.989   9.572  1.00  3.380          H  
ATOM  15062 2HB  GLU A 942     -43.999   0.843   8.274  1.00  3.380          H  
ATOM  15063 1HG  GLU A 942     -44.738   2.413   6.629  1.00  3.380          H  
ATOM  15064 2HG  GLU A 942     -45.155   3.580   7.886  1.00  3.380          H  
ATOM  15065  N   LYS A 943     -47.481   1.389   6.865  1.00  1.670          N  
ATOM  15066  CA  LYS A 943     -48.046   0.977   5.592  1.00  1.930          C  
ATOM  15067  C   LYS A 943     -46.937   0.677   4.591  1.00  1.950          C  
ATOM  15068  O   LYS A 943     -45.998   1.455   4.441  1.00  1.920          O  
ATOM  15069  CB  LYS A 943     -48.988   2.051   5.041  1.00  2.600          C  
ATOM  15070  CG  LYS A 943     -49.706   1.663   3.744  1.00  2.600          C  
ATOM  15071  CD  LYS A 943     -50.701   2.732   3.306  1.00  2.600          C  
ATOM  15072  CE  LYS A 943     -51.394   2.337   2.007  1.00  2.600          C  
ATOM  15073  NZ  LYS A 943     -52.370   3.371   1.559  1.00  2.600          N  
ATOM  15074  H   LYS A 943     -47.735   2.277   7.271  1.00  2.000          H  
ATOM  15075  HA  LYS A 943     -48.612   0.059   5.748  1.00  2.320          H  
ATOM  15076 1HB  LYS A 943     -49.743   2.288   5.789  1.00  3.120          H  
ATOM  15077 2HB  LYS A 943     -48.420   2.960   4.844  1.00  3.120          H  
ATOM  15078 1HG  LYS A 943     -48.968   1.536   2.942  1.00  3.120          H  
ATOM  15079 2HG  LYS A 943     -50.229   0.719   3.882  1.00  3.120          H  
ATOM  15080 1HD  LYS A 943     -51.455   2.872   4.084  1.00  3.120          H  
ATOM  15081 2HD  LYS A 943     -50.176   3.676   3.157  1.00  3.120          H  
ATOM  15082 1HE  LYS A 943     -50.642   2.199   1.231  1.00  3.120          H  
ATOM  15083 2HE  LYS A 943     -51.923   1.396   2.158  1.00  3.120          H  
ATOM  15084 1HZ  LYS A 943     -52.807   3.071   0.698  1.00  3.120          H  
ATOM  15085 2HZ  LYS A 943     -53.079   3.497   2.268  1.00  3.120          H  
ATOM  15086 3HZ  LYS A 943     -51.889   4.245   1.404  1.00  3.120          H  
ATOM  15087  N   PHE A 944     -47.071  -0.436   3.883  1.00  2.140          N  
ATOM  15088  CA  PHE A 944     -46.088  -0.836   2.892  1.00  2.220          C  
ATOM  15089  C   PHE A 944     -45.925   0.182   1.794  1.00  2.150          C  
ATOM  15090  O   PHE A 944     -46.898   0.753   1.296  1.00  2.150          O  
ATOM  15091  CB  PHE A 944     -46.491  -2.158   2.248  1.00  3.080          C  
ATOM  15092  CG  PHE A 944     -46.223  -3.333   3.083  1.00  3.080          C  
ATOM  15093  CD1 PHE A 944     -47.145  -3.793   4.001  1.00  3.080          C  
ATOM  15094  CD2 PHE A 944     -45.038  -4.017   2.929  1.00  3.080          C  
ATOM  15095  CE1 PHE A 944     -46.867  -4.889   4.753  1.00  3.080          C  
ATOM  15096  CE2 PHE A 944     -44.769  -5.117   3.671  1.00  3.080          C  
ATOM  15097  CZ  PHE A 944     -45.680  -5.545   4.580  1.00  3.080          C  
ATOM  15098  H   PHE A 944     -47.865  -1.026   4.061  1.00  2.570          H  
ATOM  15099  HA  PHE A 944     -45.129  -0.955   3.393  1.00  2.660          H  
ATOM  15100 1HB  PHE A 944     -47.553  -2.139   2.011  1.00  3.690          H  
ATOM  15101 2HB  PHE A 944     -45.949  -2.278   1.308  1.00  3.690          H  
ATOM  15102  HD1 PHE A 944     -48.089  -3.276   4.131  1.00  3.690          H  
ATOM  15103  HD2 PHE A 944     -44.299  -3.677   2.195  1.00  3.690          H  
ATOM  15104  HE1 PHE A 944     -47.590  -5.240   5.490  1.00  3.690          H  
ATOM  15105  HE2 PHE A 944     -43.823  -5.644   3.525  1.00  3.690          H  
ATOM  15106  HZ  PHE A 944     -45.466  -6.388   5.165  1.00  3.690          H  
ATOM  15107  N   VAL A 945     -44.678   0.371   1.393  1.00  2.230          N  
ATOM  15108  CA  VAL A 945     -44.346   1.287   0.327  1.00  1.710          C  
ATOM  15109  C   VAL A 945     -44.165   0.523  -0.968  1.00  1.710          C  
ATOM  15110  O   VAL A 945     -43.353  -0.400  -1.042  1.00  1.960          O  
ATOM  15111  CB  VAL A 945     -43.060   2.052   0.696  1.00  2.600          C  
ATOM  15112  CG1 VAL A 945     -42.644   2.990  -0.433  1.00  2.600          C  
ATOM  15113  CG2 VAL A 945     -43.311   2.835   1.995  1.00  2.600          C  
ATOM  15114  H   VAL A 945     -43.939  -0.141   1.850  1.00  2.680          H  
ATOM  15115  HA  VAL A 945     -45.162   1.999   0.206  1.00  2.050          H  
ATOM  15116  HB  VAL A 945     -42.249   1.340   0.847  1.00  3.120          H  
ATOM  15117 1HG1 VAL A 945     -41.733   3.513  -0.150  1.00  3.120          H  
ATOM  15118 2HG1 VAL A 945     -42.456   2.420  -1.342  1.00  3.120          H  
ATOM  15119 3HG1 VAL A 945     -43.435   3.713  -0.616  1.00  3.120          H  
ATOM  15120 1HG2 VAL A 945     -42.407   3.372   2.281  1.00  3.120          H  
ATOM  15121 2HG2 VAL A 945     -44.120   3.547   1.837  1.00  3.120          H  
ATOM  15122 3HG2 VAL A 945     -43.592   2.152   2.801  1.00  3.120          H  
ATOM  15123  N   ALA A 946     -44.956   0.887  -1.967  1.00  1.490          N  
ATOM  15124  CA  ALA A 946     -44.909   0.269  -3.280  1.00  1.540          C  
ATOM  15125  C   ALA A 946     -43.562   0.585  -3.924  1.00  1.500          C  
ATOM  15126  O   ALA A 946     -43.041   1.674  -3.687  1.00  1.590          O  
ATOM  15127  CB  ALA A 946     -46.056   0.791  -4.138  1.00  2.140          C  
ATOM  15128  H   ALA A 946     -45.612   1.640  -1.798  1.00  1.790          H  
ATOM  15129  HA  ALA A 946     -45.003  -0.804  -3.146  1.00  1.850          H  
ATOM  15130 1HB  ALA A 946     -46.037   0.337  -5.125  1.00  2.560          H  
ATOM  15131 2HB  ALA A 946     -47.003   0.557  -3.654  1.00  2.560          H  
ATOM  15132 3HB  ALA A 946     -45.964   1.865  -4.244  1.00  2.560          H  
ATOM  15133  N   PRO A 947     -42.995  -0.296  -4.767  1.00  1.480          N  
ATOM  15134  CA  PRO A 947     -41.752  -0.081  -5.496  1.00  1.540          C  
ATOM  15135  C   PRO A 947     -41.897   1.149  -6.383  1.00  1.780          C  
ATOM  15136  O   PRO A 947     -42.947   1.329  -7.007  1.00  1.950          O  
ATOM  15137  CB  PRO A 947     -41.625  -1.386  -6.297  1.00  2.310          C  
ATOM  15138  CG  PRO A 947     -43.006  -1.979  -6.341  1.00  2.310          C  
ATOM  15139  CD  PRO A 947     -43.643  -1.591  -5.049  1.00  2.310          C  
ATOM  15140  HA  PRO A 947     -40.903   0.040  -4.819  1.00  1.850          H  
ATOM  15141 1HB  PRO A 947     -41.243  -1.156  -7.296  1.00  2.770          H  
ATOM  15142 2HB  PRO A 947     -40.907  -2.064  -5.818  1.00  2.770          H  
ATOM  15143 1HG  PRO A 947     -43.558  -1.588  -7.203  1.00  2.770          H  
ATOM  15144 2HG  PRO A 947     -42.943  -3.072  -6.466  1.00  2.770          H  
ATOM  15145 1HD  PRO A 947     -44.715  -1.505  -5.228  1.00  2.770          H  
ATOM  15146 2HD  PRO A 947     -43.408  -2.329  -4.267  1.00  2.770          H  
ATOM  15147  N   GLN A 948     -40.842   1.978  -6.472  1.00  1.910          N  
ATOM  15148  CA  GLN A 948     -40.923   3.189  -7.291  1.00  2.250          C  
ATOM  15149  C   GLN A 948     -39.776   3.294  -8.289  1.00  2.360          C  
ATOM  15150  O   GLN A 948     -39.082   4.311  -8.343  1.00  2.830          O  
ATOM  15151  CB  GLN A 948     -40.864   4.443  -6.403  1.00  3.010          C  
ATOM  15152  CG  GLN A 948     -41.925   4.528  -5.322  1.00  3.010          C  
ATOM  15153  CD  GLN A 948     -43.311   4.631  -5.836  1.00  3.010          C  
ATOM  15154  OE1 GLN A 948     -43.653   5.469  -6.680  1.00  3.010          O  
ATOM  15155  NE2 GLN A 948     -44.134   3.751  -5.323  1.00  3.010          N  
ATOM  15156  H   GLN A 948     -39.974   1.771  -5.958  1.00  2.290          H  
ATOM  15157  HA  GLN A 948     -41.857   3.176  -7.847  1.00  2.700          H  
ATOM  15158 1HB  GLN A 948     -39.896   4.475  -5.905  1.00  3.620          H  
ATOM  15159 2HB  GLN A 948     -40.943   5.336  -7.023  1.00  3.620          H  
ATOM  15160 1HG  GLN A 948     -41.860   3.642  -4.699  1.00  3.620          H  
ATOM  15161 2HG  GLN A 948     -41.731   5.411  -4.719  1.00  3.620          H  
ATOM  15162 1HE2 GLN A 948     -45.088   3.722  -5.609  1.00  3.620          H  
ATOM  15163 2HE2 GLN A 948     -43.765   3.080  -4.640  1.00  3.620          H  
ATOM  15164  N   ALA A 949     -39.589   2.256  -9.085  1.00  2.040          N  
ATOM  15165  CA  ALA A 949     -38.541   2.218 -10.095  1.00  2.130          C  
ATOM  15166  C   ALA A 949     -38.778   1.065 -11.036  1.00  2.020          C  
ATOM  15167  O   ALA A 949     -39.367   0.055 -10.647  1.00  1.910          O  
ATOM  15168  CB  ALA A 949     -37.165   2.066  -9.467  1.00  2.950          C  
ATOM  15169  H   ALA A 949     -40.203   1.463  -8.984  1.00  2.450          H  
ATOM  15170  HA  ALA A 949     -38.581   3.147 -10.665  1.00  2.560          H  
ATOM  15171 1HB  ALA A 949     -36.406   2.051 -10.245  1.00  3.540          H  
ATOM  15172 2HB  ALA A 949     -36.969   2.897  -8.789  1.00  3.540          H  
ATOM  15173 3HB  ALA A 949     -37.134   1.157  -8.927  1.00  3.540          H  
ATOM  15174  N   GLY A 950     -38.217   1.141 -12.233  1.00  2.080          N  
ATOM  15175  CA  GLY A 950     -38.293   0.012 -13.149  1.00  1.970          C  
ATOM  15176  C   GLY A 950     -37.781  -1.267 -12.491  1.00  1.870          C  
ATOM  15177  O   GLY A 950     -38.492  -2.279 -12.448  1.00  1.790          O  
ATOM  15178  H   GLY A 950     -37.757   1.995 -12.521  1.00  2.500          H  
ATOM  15179 1HA  GLY A 950     -39.324  -0.128 -13.473  1.00  2.360          H  
ATOM  15180 2HA  GLY A 950     -37.701   0.227 -14.040  1.00  2.360          H  
ATOM  15181  N   LEU A 951     -36.577  -1.214 -11.928  1.00  1.890          N  
ATOM  15182  CA  LEU A 951     -36.004  -2.400 -11.318  1.00  1.790          C  
ATOM  15183  C   LEU A 951     -36.724  -2.841 -10.066  1.00  1.670          C  
ATOM  15184  O   LEU A 951     -36.790  -4.032  -9.791  1.00  1.610          O  
ATOM  15185  CB  LEU A 951     -34.514  -2.169 -11.029  1.00  2.550          C  
ATOM  15186  CG  LEU A 951     -34.112  -1.210  -9.850  1.00  2.550          C  
ATOM  15187  CD1 LEU A 951     -33.969  -1.996  -8.501  1.00  2.550          C  
ATOM  15188  CD2 LEU A 951     -32.809  -0.522 -10.220  1.00  2.550          C  
ATOM  15189  H   LEU A 951     -36.048  -0.350 -11.962  1.00  2.270          H  
ATOM  15190  HA  LEU A 951     -36.095  -3.214 -12.052  1.00  2.150          H  
ATOM  15191 1HB  LEU A 951     -34.058  -3.134 -10.815  1.00  3.060          H  
ATOM  15192 2HB  LEU A 951     -34.058  -1.767 -11.925  1.00  3.060          H  
ATOM  15193  HG  LEU A 951     -34.882  -0.455  -9.716  1.00  3.060          H  
ATOM  15194 1HD1 LEU A 951     -33.685  -1.299  -7.712  1.00  3.060          H  
ATOM  15195 2HD1 LEU A 951     -34.872  -2.485  -8.201  1.00  3.060          H  
ATOM  15196 3HD1 LEU A 951     -33.192  -2.751  -8.608  1.00  3.060          H  
ATOM  15197 1HD2 LEU A 951     -32.523   0.164  -9.422  1.00  3.060          H  
ATOM  15198 2HD2 LEU A 951     -32.025  -1.269 -10.353  1.00  3.060          H  
ATOM  15199 3HD2 LEU A 951     -32.932   0.039 -11.148  1.00  3.060          H  
ATOM  15200  N   GLU A 952     -37.256  -1.893  -9.283  1.00  1.640          N  
ATOM  15201  CA  GLU A 952     -37.925  -2.258  -8.039  1.00  1.520          C  
ATOM  15202  C   GLU A 952     -39.211  -3.024  -8.317  1.00  1.370          C  
ATOM  15203  O   GLU A 952     -39.567  -3.941  -7.573  1.00  1.210          O  
ATOM  15204  CB  GLU A 952     -38.191  -1.036  -7.150  1.00  2.180          C  
ATOM  15205  CG  GLU A 952     -36.929  -0.396  -6.552  1.00  2.180          C  
ATOM  15206  CD  GLU A 952     -37.199   0.811  -5.650  1.00  2.180          C  
ATOM  15207  OE1 GLU A 952     -38.354   1.112  -5.382  1.00  2.180          O  
ATOM  15208  OE2 GLU A 952     -36.244   1.435  -5.247  1.00  2.180          O  
ATOM  15209  H   GLU A 952     -37.169  -0.928  -9.561  1.00  1.970          H  
ATOM  15210  HA  GLU A 952     -37.263  -2.917  -7.480  1.00  1.820          H  
ATOM  15211 1HB  GLU A 952     -38.746  -0.285  -7.710  1.00  2.610          H  
ATOM  15212 2HB  GLU A 952     -38.796  -1.336  -6.310  1.00  2.610          H  
ATOM  15213 1HG  GLU A 952     -36.436  -1.159  -5.950  1.00  2.610          H  
ATOM  15214 2HG  GLU A 952     -36.242  -0.122  -7.339  1.00  2.610          H  
ATOM  15215  N   LYS A 953     -39.930  -2.626  -9.374  1.00  1.450          N  
ATOM  15216  CA  LYS A 953     -41.172  -3.297  -9.727  1.00  1.370          C  
ATOM  15217  C   LYS A 953     -40.902  -4.707 -10.228  1.00  1.260          C  
ATOM  15218  O   LYS A 953     -41.575  -5.656  -9.801  1.00  1.120          O  
ATOM  15219  CB  LYS A 953     -41.928  -2.503 -10.791  1.00  1.950          C  
ATOM  15220  CG  LYS A 953     -42.540  -1.197 -10.295  1.00  1.950          C  
ATOM  15221  CD  LYS A 953     -43.240  -0.449 -11.423  1.00  1.950          C  
ATOM  15222  CE  LYS A 953     -43.834   0.867 -10.933  1.00  1.950          C  
ATOM  15223  NZ  LYS A 953     -44.495   1.632 -12.039  1.00  1.950          N  
ATOM  15224  H   LYS A 953     -39.616  -1.814  -9.917  1.00  1.740          H  
ATOM  15225  HA  LYS A 953     -41.790  -3.372  -8.836  1.00  1.640          H  
ATOM  15226 1HB  LYS A 953     -41.236  -2.253 -11.603  1.00  2.340          H  
ATOM  15227 2HB  LYS A 953     -42.721  -3.117 -11.214  1.00  2.340          H  
ATOM  15228 1HG  LYS A 953     -43.258  -1.410  -9.512  1.00  2.340          H  
ATOM  15229 2HG  LYS A 953     -41.756  -0.567  -9.875  1.00  2.340          H  
ATOM  15230 1HD  LYS A 953     -42.519  -0.237 -12.215  1.00  2.340          H  
ATOM  15231 2HD  LYS A 953     -44.036  -1.069 -11.831  1.00  2.340          H  
ATOM  15232 1HE  LYS A 953     -44.572   0.659 -10.156  1.00  2.340          H  
ATOM  15233 2HE  LYS A 953     -43.037   1.479 -10.503  1.00  2.340          H  
ATOM  15234 1HZ  LYS A 953     -44.872   2.495 -11.670  1.00  2.340          H  
ATOM  15235 2HZ  LYS A 953     -43.817   1.843 -12.759  1.00  2.340          H  
ATOM  15236 3HZ  LYS A 953     -45.244   1.081 -12.434  1.00  2.340          H  
ATOM  15237  N   ILE A 954     -39.888  -4.860 -11.091  1.00  1.330          N  
ATOM  15238  CA  ILE A 954     -39.571  -6.177 -11.624  1.00  1.250          C  
ATOM  15239  C   ILE A 954     -39.087  -7.056 -10.483  1.00  1.110          C  
ATOM  15240  O   ILE A 954     -39.481  -8.219 -10.386  1.00  0.990          O  
ATOM  15241  CB  ILE A 954     -38.518  -6.117 -12.753  1.00  1.780          C  
ATOM  15242  CG1 ILE A 954     -39.043  -5.277 -13.979  1.00  1.780          C  
ATOM  15243  CG2 ILE A 954     -38.171  -7.543 -13.198  1.00  1.780          C  
ATOM  15244  CD1 ILE A 954     -40.300  -5.785 -14.678  1.00  1.780          C  
ATOM  15245  H   ILE A 954     -39.373  -4.032 -11.413  1.00  1.600          H  
ATOM  15246  HA  ILE A 954     -40.478  -6.628 -12.014  1.00  1.500          H  
ATOM  15247  HB  ILE A 954     -37.617  -5.622 -12.381  1.00  2.140          H  
ATOM  15248 1HG1 ILE A 954     -39.250  -4.273 -13.633  1.00  2.140          H  
ATOM  15249 2HG1 ILE A 954     -38.250  -5.227 -14.715  1.00  2.140          H  
ATOM  15250 1HG2 ILE A 954     -37.424  -7.511 -13.972  1.00  2.140          H  
ATOM  15251 2HG2 ILE A 954     -37.796  -8.093 -12.378  1.00  2.140          H  
ATOM  15252 3HG2 ILE A 954     -39.050  -8.054 -13.573  1.00  2.140          H  
ATOM  15253 1HD1 ILE A 954     -40.539  -5.106 -15.495  1.00  2.140          H  
ATOM  15254 2HD1 ILE A 954     -40.137  -6.779 -15.084  1.00  2.140          H  
ATOM  15255 3HD1 ILE A 954     -41.137  -5.809 -13.986  1.00  2.140          H  
ATOM  15256  N   LEU A 955     -38.226  -6.508  -9.628  1.00  1.160          N  
ATOM  15257  CA  LEU A 955     -37.700  -7.200  -8.472  1.00  1.080          C  
ATOM  15258  C   LEU A 955     -38.798  -7.704  -7.560  1.00  0.950          C  
ATOM  15259  O   LEU A 955     -38.809  -8.886  -7.207  1.00  0.840          O  
ATOM  15260  CB  LEU A 955     -36.750  -6.232  -7.756  1.00  1.540          C  
ATOM  15261  CG  LEU A 955     -36.015  -6.660  -6.503  1.00  1.540          C  
ATOM  15262  CD1 LEU A 955     -34.694  -5.916  -6.435  1.00  1.540          C  
ATOM  15263  CD2 LEU A 955     -36.865  -6.270  -5.264  1.00  1.540          C  
ATOM  15264  H   LEU A 955     -37.900  -5.552  -9.780  1.00  1.390          H  
ATOM  15265  HA  LEU A 955     -37.136  -8.052  -8.810  1.00  1.300          H  
ATOM  15266 1HB  LEU A 955     -35.992  -5.943  -8.475  1.00  1.850          H  
ATOM  15267 2HB  LEU A 955     -37.318  -5.347  -7.505  1.00  1.850          H  
ATOM  15268  HG  LEU A 955     -35.819  -7.720  -6.519  1.00  1.850          H  
ATOM  15269 1HD1 LEU A 955     -34.171  -6.205  -5.526  1.00  1.850          H  
ATOM  15270 2HD1 LEU A 955     -34.081  -6.169  -7.303  1.00  1.850          H  
ATOM  15271 3HD1 LEU A 955     -34.878  -4.840  -6.423  1.00  1.850          H  
ATOM  15272 1HD2 LEU A 955     -36.340  -6.518  -4.369  1.00  1.850          H  
ATOM  15273 2HD2 LEU A 955     -37.043  -5.195  -5.273  1.00  1.850          H  
ATOM  15274 3HD2 LEU A 955     -37.810  -6.779  -5.249  1.00  1.850          H  
ATOM  15275  N   ALA A 956     -39.747  -6.842  -7.177  1.00  0.980          N  
ATOM  15276  CA  ALA A 956     -40.800  -7.297  -6.288  1.00  0.860          C  
ATOM  15277  C   ALA A 956     -41.591  -8.435  -6.938  1.00  0.750          C  
ATOM  15278  O   ALA A 956     -41.907  -9.426  -6.270  1.00  0.670          O  
ATOM  15279  CB  ALA A 956     -41.711  -6.134  -5.929  1.00  1.250          C  
ATOM  15280  H   ALA A 956     -39.717  -5.861  -7.473  1.00  1.180          H  
ATOM  15281  HA  ALA A 956     -40.342  -7.682  -5.378  1.00  1.030          H  
ATOM  15282 1HB  ALA A 956     -42.489  -6.462  -5.252  1.00  1.500          H  
ATOM  15283 2HB  ALA A 956     -41.123  -5.347  -5.446  1.00  1.500          H  
ATOM  15284 3HB  ALA A 956     -42.163  -5.739  -6.837  1.00  1.500          H  
ATOM  15285  N   SER A 957     -41.858  -8.331  -8.252  1.00  0.800          N  
ATOM  15286  CA  SER A 957     -42.593  -9.367  -8.971  1.00  0.750          C  
ATOM  15287  C   SER A 957     -41.841 -10.702  -8.981  1.00  0.670          C  
ATOM  15288  O   SER A 957     -42.423 -11.750  -8.676  1.00  0.640          O  
ATOM  15289  CB  SER A 957     -42.875  -8.914 -10.389  1.00  1.070          C  
ATOM  15290  OG  SER A 957     -43.588  -9.890 -11.093  1.00  1.070          O  
ATOM  15291  H   SER A 957     -41.596  -7.478  -8.761  1.00  0.960          H  
ATOM  15292  HA  SER A 957     -43.546  -9.520  -8.466  1.00  0.900          H  
ATOM  15293 1HB  SER A 957     -43.444  -7.984 -10.364  1.00  1.280          H  
ATOM  15294 2HB  SER A 957     -41.939  -8.706 -10.899  1.00  1.280          H  
ATOM  15295  HG  SER A 957     -43.722  -9.534 -11.971  1.00  1.280          H  
ATOM  15296  N   VAL A 958     -40.541 -10.670  -9.303  1.00  0.690          N  
ATOM  15297  CA  VAL A 958     -39.742 -11.892  -9.329  1.00  0.680          C  
ATOM  15298  C   VAL A 958     -39.667 -12.524  -7.951  1.00  0.690          C  
ATOM  15299  O   VAL A 958     -39.715 -13.752  -7.823  1.00  0.700          O  
ATOM  15300  CB  VAL A 958     -38.328 -11.651  -9.895  1.00  0.960          C  
ATOM  15301  CG1 VAL A 958     -37.455 -12.889  -9.685  1.00  0.960          C  
ATOM  15302  CG2 VAL A 958     -38.435 -11.372 -11.407  1.00  0.960          C  
ATOM  15303  H   VAL A 958     -40.120  -9.769  -9.553  1.00  0.830          H  
ATOM  15304  HA  VAL A 958     -40.235 -12.600  -9.998  1.00  0.820          H  
ATOM  15305  HB  VAL A 958     -37.868 -10.806  -9.378  1.00  1.150          H  
ATOM  15306 1HG1 VAL A 958     -36.481 -12.706 -10.081  1.00  1.150          H  
ATOM  15307 2HG1 VAL A 958     -37.366 -13.097  -8.644  1.00  1.150          H  
ATOM  15308 3HG1 VAL A 958     -37.905 -13.747 -10.189  1.00  1.150          H  
ATOM  15309 1HG2 VAL A 958     -37.449 -11.210 -11.822  1.00  1.150          H  
ATOM  15310 2HG2 VAL A 958     -38.897 -12.229 -11.898  1.00  1.150          H  
ATOM  15311 3HG2 VAL A 958     -39.051 -10.487 -11.570  1.00  1.150          H  
ATOM  15312  N   TRP A 959     -39.482 -11.707  -6.916  1.00  0.720          N  
ATOM  15313  CA  TRP A 959     -39.415 -12.248  -5.580  1.00  0.770          C  
ATOM  15314  C   TRP A 959     -40.726 -12.952  -5.246  1.00  0.670          C  
ATOM  15315  O   TRP A 959     -40.722 -14.059  -4.699  1.00  0.720          O  
ATOM  15316  CB  TRP A 959     -39.162 -11.136  -4.558  1.00  1.060          C  
ATOM  15317  CG  TRP A 959     -37.794 -10.527  -4.581  1.00  1.060          C  
ATOM  15318  CD1 TRP A 959     -36.836 -10.679  -5.517  1.00  1.060          C  
ATOM  15319  CD2 TRP A 959     -37.225  -9.671  -3.574  1.00  1.060          C  
ATOM  15320  NE1 TRP A 959     -35.712 -10.004  -5.154  1.00  1.060          N  
ATOM  15321  CE2 TRP A 959     -35.925  -9.392  -3.971  1.00  1.060          C  
ATOM  15322  CE3 TRP A 959     -37.706  -9.136  -2.369  1.00  1.060          C  
ATOM  15323  CZ2 TRP A 959     -35.083  -8.609  -3.212  1.00  1.060          C  
ATOM  15324  CZ3 TRP A 959     -36.862  -8.353  -1.616  1.00  1.060          C  
ATOM  15325  CH2 TRP A 959     -35.585  -8.100  -2.024  1.00  1.060          C  
ATOM  15326  H   TRP A 959     -39.391 -10.695  -7.063  1.00  0.860          H  
ATOM  15327  HA  TRP A 959     -38.620 -12.977  -5.529  1.00  0.920          H  
ATOM  15328 1HB  TRP A 959     -39.873 -10.333  -4.736  1.00  1.270          H  
ATOM  15329 2HB  TRP A 959     -39.336 -11.527  -3.563  1.00  1.270          H  
ATOM  15330  HD1 TRP A 959     -36.940 -11.257  -6.422  1.00  1.270          H  
ATOM  15331  HE1 TRP A 959     -34.853  -9.963  -5.685  1.00  1.270          H  
ATOM  15332  HE3 TRP A 959     -38.715  -9.341  -2.030  1.00  1.270          H  
ATOM  15333  HZ2 TRP A 959     -34.067  -8.383  -3.525  1.00  1.270          H  
ATOM  15334  HZ3 TRP A 959     -37.238  -7.944  -0.686  1.00  1.270          H  
ATOM  15335  HH2 TRP A 959     -34.958  -7.481  -1.405  1.00  1.270          H  
ATOM  15336  N   GLN A 960     -41.857 -12.341  -5.615  1.00  0.590          N  
ATOM  15337  CA  GLN A 960     -43.146 -12.927  -5.315  1.00  0.580          C  
ATOM  15338  C   GLN A 960     -43.289 -14.294  -5.977  1.00  0.580          C  
ATOM  15339  O   GLN A 960     -43.794 -15.247  -5.352  1.00  0.670          O  
ATOM  15340  CB  GLN A 960     -44.272 -11.988  -5.755  1.00  0.820          C  
ATOM  15341  CG  GLN A 960     -45.608 -12.466  -5.346  1.00  0.820          C  
ATOM  15342  CD  GLN A 960     -46.734 -11.560  -5.679  1.00  0.820          C  
ATOM  15343  OE1 GLN A 960     -46.642 -10.659  -6.519  1.00  0.820          O  
ATOM  15344  NE2 GLN A 960     -47.842 -11.802  -5.004  1.00  0.820          N  
ATOM  15345  H   GLN A 960     -41.818 -11.405  -6.038  1.00  0.710          H  
ATOM  15346  HA  GLN A 960     -43.217 -13.057  -4.246  1.00  0.700          H  
ATOM  15347 1HB  GLN A 960     -44.110 -10.994  -5.340  1.00  0.980          H  
ATOM  15348 2HB  GLN A 960     -44.261 -11.894  -6.842  1.00  0.980          H  
ATOM  15349 1HG  GLN A 960     -45.808 -13.437  -5.794  1.00  0.980          H  
ATOM  15350 2HG  GLN A 960     -45.586 -12.557  -4.271  1.00  0.980          H  
ATOM  15351 1HE2 GLN A 960     -48.664 -11.256  -5.155  1.00  0.980          H  
ATOM  15352 2HE2 GLN A 960     -47.836 -12.572  -4.319  1.00  0.980          H  
ATOM  15353  N   GLU A 961     -42.842 -14.384  -7.248  1.00  0.550          N  
ATOM  15354  CA  GLU A 961     -42.901 -15.615  -8.037  1.00  0.630          C  
ATOM  15355  C   GLU A 961     -42.079 -16.770  -7.489  1.00  0.710          C  
ATOM  15356  O   GLU A 961     -42.557 -17.905  -7.480  1.00  0.890          O  
ATOM  15357  CB  GLU A 961     -42.376 -15.393  -9.459  1.00  0.850          C  
ATOM  15358  CG  GLU A 961     -43.220 -14.577 -10.405  1.00  0.850          C  
ATOM  15359  CD  GLU A 961     -42.485 -14.368 -11.721  1.00  0.850          C  
ATOM  15360  OE1 GLU A 961     -41.304 -14.657 -11.761  1.00  0.850          O  
ATOM  15361  OE2 GLU A 961     -43.090 -13.952 -12.676  1.00  0.850          O  
ATOM  15362  H   GLU A 961     -42.495 -13.528  -7.699  1.00  0.660          H  
ATOM  15363  HA  GLU A 961     -43.942 -15.931  -8.084  1.00  0.760          H  
ATOM  15364 1HB  GLU A 961     -41.406 -14.909  -9.400  1.00  1.020          H  
ATOM  15365 2HB  GLU A 961     -42.217 -16.362  -9.926  1.00  1.020          H  
ATOM  15366 1HG  GLU A 961     -44.155 -15.102 -10.594  1.00  1.020          H  
ATOM  15367 2HG  GLU A 961     -43.456 -13.621  -9.955  1.00  1.020          H  
ATOM  15368  N   VAL A 962     -40.859 -16.506  -7.009  1.00  0.710          N  
ATOM  15369  CA  VAL A 962     -40.067 -17.629  -6.518  1.00  0.860          C  
ATOM  15370  C   VAL A 962     -40.554 -18.059  -5.142  1.00  1.030          C  
ATOM  15371  O   VAL A 962     -40.476 -19.243  -4.781  1.00  1.110          O  
ATOM  15372  CB  VAL A 962     -38.541 -17.354  -6.453  1.00  1.140          C  
ATOM  15373  CG1 VAL A 962     -38.025 -16.857  -7.823  1.00  1.140          C  
ATOM  15374  CG2 VAL A 962     -38.183 -16.411  -5.310  1.00  1.140          C  
ATOM  15375  H   VAL A 962     -40.487 -15.550  -7.084  1.00  0.850          H  
ATOM  15376  HA  VAL A 962     -40.208 -18.462  -7.205  1.00  1.030          H  
ATOM  15377  HB  VAL A 962     -38.049 -18.296  -6.266  1.00  1.370          H  
ATOM  15378 1HG1 VAL A 962     -36.944 -16.727  -7.774  1.00  1.370          H  
ATOM  15379 2HG1 VAL A 962     -38.266 -17.591  -8.588  1.00  1.370          H  
ATOM  15380 3HG1 VAL A 962     -38.488 -15.912  -8.079  1.00  1.370          H  
ATOM  15381 1HG2 VAL A 962     -37.130 -16.321  -5.283  1.00  1.370          H  
ATOM  15382 2HG2 VAL A 962     -38.644 -15.445  -5.464  1.00  1.370          H  
ATOM  15383 3HG2 VAL A 962     -38.490 -16.807  -4.365  1.00  1.370          H  
ATOM  15384  N   LEU A 963     -41.004 -17.085  -4.342  1.00  1.080          N  
ATOM  15385  CA  LEU A 963     -41.403 -17.361  -2.984  1.00  1.260          C  
ATOM  15386  C   LEU A 963     -42.827 -17.878  -2.806  1.00  1.320          C  
ATOM  15387  O   LEU A 963     -43.099 -18.482  -1.773  1.00  1.510          O  
ATOM  15388  CB  LEU A 963     -41.257 -16.095  -2.138  1.00  1.690          C  
ATOM  15389  CG  LEU A 963     -39.889 -15.462  -1.941  1.00  1.690          C  
ATOM  15390  CD1 LEU A 963     -40.077 -14.186  -1.109  1.00  1.690          C  
ATOM  15391  CD2 LEU A 963     -39.009 -16.409  -1.276  1.00  1.690          C  
ATOM  15392  H   LEU A 963     -41.022 -16.115  -4.677  1.00  1.300          H  
ATOM  15393  HA  LEU A 963     -40.746 -18.133  -2.596  1.00  1.510          H  
ATOM  15394 1HB  LEU A 963     -41.866 -15.345  -2.585  1.00  2.030          H  
ATOM  15395 2HB  LEU A 963     -41.615 -16.313  -1.152  1.00  2.030          H  
ATOM  15396  HG  LEU A 963     -39.458 -15.172  -2.888  1.00  2.030          H  
ATOM  15397 1HD1 LEU A 963     -39.125 -13.706  -0.942  1.00  2.030          H  
ATOM  15398 2HD1 LEU A 963     -40.734 -13.502  -1.638  1.00  2.030          H  
ATOM  15399 3HD1 LEU A 963     -40.517 -14.441  -0.143  1.00  2.030          H  
ATOM  15400 1HD2 LEU A 963     -38.056 -15.945  -1.108  1.00  2.030          H  
ATOM  15401 2HD2 LEU A 963     -39.463 -16.680  -0.344  1.00  2.030          H  
ATOM  15402 3HD2 LEU A 963     -38.869 -17.290  -1.879  1.00  2.030          H  
ATOM  15403  N   ASN A 964     -43.723 -17.707  -3.793  1.00  1.220          N  
ATOM  15404  CA  ASN A 964     -45.132 -18.109  -3.651  1.00  1.340          C  
ATOM  15405  C   ASN A 964     -45.787 -17.330  -2.518  1.00  1.310          C  
ATOM  15406  O   ASN A 964     -46.461 -17.893  -1.651  1.00  1.490          O  
ATOM  15407  CB  ASN A 964     -45.279 -19.613  -3.405  1.00  1.830          C  
ATOM  15408  CG  ASN A 964     -44.751 -20.445  -4.526  1.00  1.830          C  
ATOM  15409  OD1 ASN A 964     -45.035 -20.193  -5.705  1.00  1.830          O  
ATOM  15410  ND2 ASN A 964     -43.982 -21.448  -4.184  1.00  1.830          N  
ATOM  15411  H   ASN A 964     -43.470 -17.179  -4.633  1.00  1.460          H  
ATOM  15412  HA  ASN A 964     -45.659 -17.848  -4.570  1.00  1.610          H  
ATOM  15413 1HB  ASN A 964     -44.805 -19.924  -2.482  1.00  2.190          H  
ATOM  15414 2HB  ASN A 964     -46.340 -19.840  -3.295  1.00  2.190          H  
ATOM  15415 1HD2 ASN A 964     -43.596 -22.042  -4.888  1.00  2.190          H  
ATOM  15416 2HD2 ASN A 964     -43.780 -21.615  -3.218  1.00  2.190          H  
ATOM  15417  N   VAL A 965     -45.580 -16.017  -2.549  1.00  1.130          N  
ATOM  15418  CA  VAL A 965     -46.094 -15.117  -1.515  1.00  1.120          C  
ATOM  15419  C   VAL A 965     -47.006 -14.018  -2.033  1.00  0.890          C  
ATOM  15420  O   VAL A 965     -47.323 -13.955  -3.223  1.00  0.910          O  
ATOM  15421  CB  VAL A 965     -44.926 -14.480  -0.744  1.00  1.570          C  
ATOM  15422  CG1 VAL A 965     -44.129 -15.561  -0.098  1.00  1.570          C  
ATOM  15423  CG2 VAL A 965     -44.093 -13.670  -1.665  1.00  1.570          C  
ATOM  15424  H   VAL A 965     -45.021 -15.665  -3.335  1.00  1.360          H  
ATOM  15425  HA  VAL A 965     -46.668 -15.719  -0.810  1.00  1.340          H  
ATOM  15426  HB  VAL A 965     -45.291 -13.830   0.029  1.00  1.890          H  
ATOM  15427 1HG1 VAL A 965     -43.306 -15.120   0.426  1.00  1.890          H  
ATOM  15428 2HG1 VAL A 965     -44.740 -16.134   0.593  1.00  1.890          H  
ATOM  15429 3HG1 VAL A 965     -43.769 -16.208  -0.836  1.00  1.890          H  
ATOM  15430 1HG2 VAL A 965     -43.272 -13.239  -1.101  1.00  1.890          H  
ATOM  15431 2HG2 VAL A 965     -43.720 -14.300  -2.439  1.00  1.890          H  
ATOM  15432 3HG2 VAL A 965     -44.683 -12.868  -2.104  1.00  1.890          H  
ATOM  15433  N   GLU A 966     -47.504 -13.236  -1.081  1.00  0.780          N  
ATOM  15434  CA  GLU A 966     -48.390 -12.102  -1.270  1.00  0.770          C  
ATOM  15435  C   GLU A 966     -47.587 -10.880  -1.712  1.00  0.840          C  
ATOM  15436  O   GLU A 966     -46.373 -10.963  -1.872  1.00  1.600          O  
ATOM  15437  CB  GLU A 966     -49.172 -11.874   0.030  1.00  1.080          C  
ATOM  15438  CG  GLU A 966     -48.336 -11.458   1.250  1.00  1.080          C  
ATOM  15439  CD  GLU A 966     -49.148 -11.549   2.565  1.00  1.080          C  
ATOM  15440  OE1 GLU A 966     -50.218 -10.977   2.632  1.00  1.080          O  
ATOM  15441  OE2 GLU A 966     -48.703 -12.239   3.493  1.00  1.080          O  
ATOM  15442  H   GLU A 966     -47.210 -13.428  -0.137  1.00  0.940          H  
ATOM  15443  HA  GLU A 966     -49.102 -12.343  -2.060  1.00  0.920          H  
ATOM  15444 1HB  GLU A 966     -49.921 -11.099  -0.129  1.00  1.300          H  
ATOM  15445 2HB  GLU A 966     -49.704 -12.783   0.281  1.00  1.300          H  
ATOM  15446 1HG  GLU A 966     -47.438 -12.047   1.315  1.00  1.300          H  
ATOM  15447 2HG  GLU A 966     -48.027 -10.423   1.107  1.00  1.300          H  
ATOM  15448  N   GLN A 967     -48.265  -9.761  -1.943  1.00  1.100          N  
ATOM  15449  CA  GLN A 967     -47.617  -8.559  -2.473  1.00  1.220          C  
ATOM  15450  C   GLN A 967     -46.341  -8.133  -1.745  1.00  1.160          C  
ATOM  15451  O   GLN A 967     -46.317  -7.946  -0.523  1.00  1.490          O  
ATOM  15452  CB  GLN A 967     -48.593  -7.372  -2.449  1.00  1.660          C  
ATOM  15453  CG  GLN A 967     -48.024  -6.035  -3.020  1.00  1.660          C  
ATOM  15454  CD  GLN A 967     -47.829  -6.066  -4.537  1.00  1.660          C  
ATOM  15455  OE1 GLN A 967     -48.778  -6.405  -5.250  1.00  1.660          O  
ATOM  15456  NE2 GLN A 967     -46.629  -5.735  -5.040  1.00  1.660          N  
ATOM  15457  H   GLN A 967     -49.260  -9.751  -1.770  1.00  1.320          H  
ATOM  15458  HA  GLN A 967     -47.347  -8.763  -3.512  1.00  1.460          H  
ATOM  15459 1HB  GLN A 967     -49.480  -7.628  -3.026  1.00  1.990          H  
ATOM  15460 2HB  GLN A 967     -48.913  -7.189  -1.425  1.00  1.990          H  
ATOM  15461 1HG  GLN A 967     -48.743  -5.248  -2.801  1.00  1.990          H  
ATOM  15462 2HG  GLN A 967     -47.072  -5.787  -2.553  1.00  1.990          H  
ATOM  15463 1HE2 GLN A 967     -46.486  -5.751  -6.033  1.00  1.990          H  
ATOM  15464 2HE2 GLN A 967     -45.835  -5.484  -4.432  1.00  1.990          H  
ATOM  15465  N   ILE A 968     -45.296  -7.899  -2.538  1.00  0.910          N  
ATOM  15466  CA  ILE A 968     -44.003  -7.433  -2.051  1.00  0.980          C  
ATOM  15467  C   ILE A 968     -43.795  -5.942  -2.332  1.00  1.060          C  
ATOM  15468  O   ILE A 968     -44.065  -5.453  -3.438  1.00  1.010          O  
ATOM  15469  CB  ILE A 968     -42.850  -8.262  -2.654  1.00  1.340          C  
ATOM  15470  CG1 ILE A 968     -43.027  -9.691  -2.208  1.00  1.340          C  
ATOM  15471  CG2 ILE A 968     -41.476  -7.700  -2.281  1.00  1.340          C  
ATOM  15472  CD1 ILE A 968     -42.064 -10.620  -2.783  1.00  1.340          C  
ATOM  15473  H   ILE A 968     -45.395  -8.104  -3.524  1.00  1.090          H  
ATOM  15474  HA  ILE A 968     -43.975  -7.567  -0.969  1.00  1.180          H  
ATOM  15475  HB  ILE A 968     -42.947  -8.257  -3.737  1.00  1.610          H  
ATOM  15476 1HG1 ILE A 968     -42.995  -9.724  -1.156  1.00  1.610          H  
ATOM  15477 2HG1 ILE A 968     -44.018 -10.026  -2.524  1.00  1.610          H  
ATOM  15478 1HG2 ILE A 968     -40.688  -8.273  -2.730  1.00  1.610          H  
ATOM  15479 2HG2 ILE A 968     -41.387  -6.693  -2.641  1.00  1.610          H  
ATOM  15480 3HG2 ILE A 968     -41.369  -7.710  -1.204  1.00  1.610          H  
ATOM  15481 1HD1 ILE A 968     -42.273 -11.621  -2.456  1.00  1.610          H  
ATOM  15482 2HD1 ILE A 968     -42.153 -10.549  -3.841  1.00  1.610          H  
ATOM  15483 3HD1 ILE A 968     -41.067 -10.371  -2.480  1.00  1.610          H  
ATOM  15484  N   GLY A 969     -43.387  -5.213  -1.297  1.00  1.230          N  
ATOM  15485  CA  GLY A 969     -43.129  -3.782  -1.383  1.00  1.360          C  
ATOM  15486  C   GLY A 969     -41.722  -3.482  -1.904  1.00  1.390          C  
ATOM  15487  O   GLY A 969     -40.977  -4.369  -2.322  1.00  1.400          O  
ATOM  15488  H   GLY A 969     -43.231  -5.686  -0.400  1.00  1.480          H  
ATOM  15489 1HA  GLY A 969     -43.872  -3.309  -2.023  1.00  1.630          H  
ATOM  15490 2HA  GLY A 969     -43.241  -3.344  -0.391  1.00  1.630          H  
ATOM  15491  N   ALA A 970     -41.350  -2.211  -1.854  1.00  1.390          N  
ATOM  15492  CA  ALA A 970     -40.070  -1.737  -2.368  1.00  1.410          C  
ATOM  15493  C   ALA A 970     -38.823  -2.349  -1.708  1.00  1.560          C  
ATOM  15494  O   ALA A 970     -37.833  -2.618  -2.386  1.00  1.620          O  
ATOM  15495  CB  ALA A 970     -40.000  -0.223  -2.181  1.00  1.970          C  
ATOM  15496  H   ALA A 970     -42.018  -1.534  -1.485  1.00  1.670          H  
ATOM  15497  HA  ALA A 970     -40.041  -1.973  -3.430  1.00  1.690          H  
ATOM  15498 1HB  ALA A 970     -39.071   0.156  -2.616  1.00  2.360          H  
ATOM  15499 2HB  ALA A 970     -40.844   0.256  -2.653  1.00  2.360          H  
ATOM  15500 3HB  ALA A 970     -40.025   0.007  -1.122  1.00  2.360          H  
ATOM  15501  N   ASN A 971     -38.858  -2.550  -0.389  1.00  1.650          N  
ATOM  15502  CA  ASN A 971     -37.688  -3.020   0.359  1.00  1.820          C  
ATOM  15503  C   ASN A 971     -38.043  -4.026   1.450  1.00  1.660          C  
ATOM  15504  O   ASN A 971     -37.677  -3.816   2.605  1.00  1.640          O  
ATOM  15505  CB  ASN A 971     -36.994  -1.817   0.989  1.00  2.480          C  
ATOM  15506  CG  ASN A 971     -36.415  -0.838  -0.012  1.00  2.480          C  
ATOM  15507  OD1 ASN A 971     -35.377  -1.078  -0.640  1.00  2.480          O  
ATOM  15508  ND2 ASN A 971     -37.068   0.287  -0.158  1.00  2.480          N  
ATOM  15509  H   ASN A 971     -39.718  -2.361   0.110  1.00  1.980          H  
ATOM  15510  HA  ASN A 971     -37.006  -3.517  -0.333  1.00  2.180          H  
ATOM  15511 1HB  ASN A 971     -37.724  -1.281   1.591  1.00  2.980          H  
ATOM  15512 2HB  ASN A 971     -36.224  -2.136   1.657  1.00  2.980          H  
ATOM  15513 1HD2 ASN A 971     -36.732   0.979  -0.802  1.00  2.980          H  
ATOM  15514 2HD2 ASN A 971     -37.896   0.454   0.369  1.00  2.980          H  
ATOM  15515  N   ASP A 972     -38.786  -5.076   1.119  1.00  1.560          N  
ATOM  15516  CA  ASP A 972     -39.235  -6.020   2.146  1.00  1.450          C  
ATOM  15517  C   ASP A 972     -38.208  -7.093   2.475  1.00  1.420          C  
ATOM  15518  O   ASP A 972     -37.398  -7.491   1.631  1.00  1.440          O  
ATOM  15519  CB  ASP A 972     -40.505  -6.732   1.723  1.00  2.070          C  
ATOM  15520  CG  ASP A 972     -41.710  -5.833   1.539  1.00  2.070          C  
ATOM  15521  OD1 ASP A 972     -41.699  -4.670   1.861  1.00  2.070          O  
ATOM  15522  OD2 ASP A 972     -42.691  -6.369   1.094  1.00  2.070          O  
ATOM  15523  H   ASP A 972     -39.046  -5.219   0.151  1.00  1.870          H  
ATOM  15524  HA  ASP A 972     -39.439  -5.458   3.061  1.00  1.740          H  
ATOM  15525 1HB  ASP A 972     -40.311  -7.268   0.798  1.00  2.490          H  
ATOM  15526 2HB  ASP A 972     -40.749  -7.485   2.474  1.00  2.490          H  
ATOM  15527  N   HIS A 973     -38.306  -7.672   3.658  1.00  1.540          N  
ATOM  15528  CA  HIS A 973     -37.389  -8.740   3.973  1.00  1.650          C  
ATOM  15529  C   HIS A 973     -37.840 -10.007   3.279  1.00  1.420          C  
ATOM  15530  O   HIS A 973     -38.749 -10.724   3.718  1.00  1.400          O  
ATOM  15531  CB  HIS A 973     -37.299  -9.012   5.464  1.00  2.270          C  
ATOM  15532  CG  HIS A 973     -36.105  -9.795   5.889  1.00  2.270          C  
ATOM  15533  ND1 HIS A 973     -36.121 -10.707   6.928  1.00  2.270          N  
ATOM  15534  CD2 HIS A 973     -34.826  -9.736   5.459  1.00  2.270          C  
ATOM  15535  CE1 HIS A 973     -34.887 -11.155   7.123  1.00  2.270          C  
ATOM  15536  NE2 HIS A 973     -34.097 -10.570   6.236  1.00  2.270          N  
ATOM  15537  H   HIS A 973     -38.925  -7.271   4.357  1.00  1.850          H  
ATOM  15538  HA  HIS A 973     -36.403  -8.498   3.611  1.00  1.980          H  
ATOM  15539 1HB  HIS A 973     -37.314  -8.102   6.016  1.00  2.720          H  
ATOM  15540 2HB  HIS A 973     -38.137  -9.564   5.748  1.00  2.720          H  
ATOM  15541  HD2 HIS A 973     -34.429  -9.108   4.658  1.00  2.720          H  
ATOM  15542  HE1 HIS A 973     -34.568 -11.865   7.878  1.00  2.720          H  
ATOM  15543  HE2 HIS A 973     -33.080 -10.664   6.108  1.00  2.720          H  
ATOM  15544  N   PHE A 974     -37.122 -10.289   2.217  1.00  1.280          N  
ATOM  15545  CA  PHE A 974     -37.323 -11.397   1.307  1.00  1.070          C  
ATOM  15546  C   PHE A 974     -37.584 -12.718   2.008  1.00  1.260          C  
ATOM  15547  O   PHE A 974     -38.479 -13.480   1.630  1.00  1.300          O  
ATOM  15548  CB  PHE A 974     -36.069 -11.530   0.494  1.00  1.580          C  
ATOM  15549  CG  PHE A 974     -36.048 -12.614  -0.445  1.00  1.580          C  
ATOM  15550  CD1 PHE A 974     -36.675 -12.476  -1.615  1.00  1.580          C  
ATOM  15551  CD2 PHE A 974     -35.367 -13.762  -0.181  1.00  1.580          C  
ATOM  15552  CE1 PHE A 974     -36.651 -13.416  -2.536  1.00  1.580          C  
ATOM  15553  CE2 PHE A 974     -35.331 -14.716  -1.088  1.00  1.580          C  
ATOM  15554  CZ  PHE A 974     -35.984 -14.533  -2.304  1.00  1.580          C  
ATOM  15555  H   PHE A 974     -36.451  -9.564   1.970  1.00  1.540          H  
ATOM  15556  HA  PHE A 974     -38.173 -11.165   0.665  1.00  1.280          H  
ATOM  15557 1HB  PHE A 974     -35.884 -10.610  -0.047  1.00  1.900          H  
ATOM  15558 2HB  PHE A 974     -35.238 -11.664   1.178  1.00  1.900          H  
ATOM  15559  HD1 PHE A 974     -37.206 -11.593  -1.792  1.00  1.900          H  
ATOM  15560  HD2 PHE A 974     -34.846 -13.889   0.766  1.00  1.900          H  
ATOM  15561  HE1 PHE A 974     -37.177 -13.269  -3.462  1.00  1.900          H  
ATOM  15562  HE2 PHE A 974     -34.783 -15.618  -0.858  1.00  1.900          H  
ATOM  15563  HZ  PHE A 974     -35.970 -15.285  -3.067  1.00  1.900          H  
ATOM  15564  N   PHE A 975     -36.811 -13.028   3.034  1.00  1.430          N  
ATOM  15565  CA  PHE A 975     -36.443 -13.947   4.082  1.00  1.610          C  
ATOM  15566  C   PHE A 975     -37.612 -14.025   5.053  1.00  1.690          C  
ATOM  15567  O   PHE A 975     -38.244 -15.074   5.146  1.00  1.790          O  
ATOM  15568  CB  PHE A 975     -35.152 -13.526   4.730  1.00  2.180          C  
ATOM  15569  CG  PHE A 975     -33.936 -13.974   4.011  1.00  2.180          C  
ATOM  15570  CD1 PHE A 975     -33.294 -13.162   3.101  1.00  2.180          C  
ATOM  15571  CD2 PHE A 975     -33.407 -15.222   4.271  1.00  2.180          C  
ATOM  15572  CE1 PHE A 975     -32.150 -13.602   2.458  1.00  2.180          C  
ATOM  15573  CE2 PHE A 975     -32.273 -15.647   3.639  1.00  2.180          C  
ATOM  15574  CZ  PHE A 975     -31.647 -14.833   2.727  1.00  2.180          C  
ATOM  15575  H   PHE A 975     -37.451 -13.791   2.940  1.00  1.720          H  
ATOM  15576  HA  PHE A 975     -36.292 -14.933   3.656  1.00  1.930          H  
ATOM  15577 1HB  PHE A 975     -35.137 -12.469   4.724  1.00  2.620          H  
ATOM  15578 2HB  PHE A 975     -35.104 -13.861   5.759  1.00  2.620          H  
ATOM  15579  HD1 PHE A 975     -33.695 -12.170   2.899  1.00  2.620          H  
ATOM  15580  HD2 PHE A 975     -33.901 -15.876   4.997  1.00  2.620          H  
ATOM  15581  HE1 PHE A 975     -31.637 -12.972   1.748  1.00  2.620          H  
ATOM  15582  HE2 PHE A 975     -31.865 -16.638   3.865  1.00  2.620          H  
ATOM  15583  HZ  PHE A 975     -30.745 -15.168   2.230  1.00  2.620          H  
ATOM  15584  N   ALA A 976     -38.013 -12.911   5.661  1.00  1.710          N  
ATOM  15585  CA  ALA A 976     -39.183 -12.942   6.545  1.00  1.840          C  
ATOM  15586  C   ALA A 976     -40.429 -13.390   5.793  1.00  1.740          C  
ATOM  15587  O   ALA A 976     -41.254 -14.133   6.312  1.00  1.860          O  
ATOM  15588  CB  ALA A 976     -39.478 -11.608   7.157  1.00  2.520          C  
ATOM  15589  H   ALA A 976     -37.472 -12.054   5.571  1.00  2.050          H  
ATOM  15590  HA  ALA A 976     -38.969 -13.631   7.345  1.00  2.210          H  
ATOM  15591 1HB  ALA A 976     -40.330 -11.706   7.822  1.00  3.030          H  
ATOM  15592 2HB  ALA A 976     -38.623 -11.288   7.706  1.00  3.030          H  
ATOM  15593 3HB  ALA A 976     -39.712 -10.910   6.375  1.00  3.030          H  
ATOM  15594  N   LEU A 977     -40.525 -13.024   4.520  1.00  1.540          N  
ATOM  15595  CA  LEU A 977     -41.700 -13.368   3.735  1.00  1.440          C  
ATOM  15596  C   LEU A 977     -41.763 -14.827   3.290  1.00  1.530          C  
ATOM  15597  O   LEU A 977     -42.735 -15.239   2.662  1.00  1.500          O  
ATOM  15598  CB  LEU A 977     -41.776 -12.500   2.479  1.00  2.060          C  
ATOM  15599  CG  LEU A 977     -42.030 -11.000   2.656  1.00  2.060          C  
ATOM  15600  CD1 LEU A 977     -41.860 -10.354   1.314  1.00  2.060          C  
ATOM  15601  CD2 LEU A 977     -43.462 -10.765   3.182  1.00  2.060          C  
ATOM  15602  H   LEU A 977     -39.808 -12.399   4.131  1.00  1.850          H  
ATOM  15603  HA  LEU A 977     -42.556 -13.173   4.357  1.00  1.730          H  
ATOM  15604 1HB  LEU A 977     -40.834 -12.605   1.950  1.00  2.470          H  
ATOM  15605 2HB  LEU A 977     -42.563 -12.894   1.841  1.00  2.470          H  
ATOM  15606  HG  LEU A 977     -41.308 -10.569   3.348  1.00  2.470          H  
ATOM  15607 1HD1 LEU A 977     -42.045  -9.282   1.383  1.00  2.470          H  
ATOM  15608 2HD1 LEU A 977     -40.846 -10.526   0.946  1.00  2.470          H  
ATOM  15609 3HD1 LEU A 977     -42.574 -10.809   0.647  1.00  2.470          H  
ATOM  15610 1HD2 LEU A 977     -43.636  -9.693   3.275  1.00  2.470          H  
ATOM  15611 2HD2 LEU A 977     -44.189 -11.190   2.482  1.00  2.470          H  
ATOM  15612 3HD2 LEU A 977     -43.588 -11.227   4.155  1.00  2.470          H  
ATOM  15613  N   GLY A 978     -40.732 -15.615   3.576  1.00  1.660          N  
ATOM  15614  CA  GLY A 978     -40.714 -17.008   3.157  1.00  1.800          C  
ATOM  15615  C   GLY A 978     -39.419 -17.433   2.465  1.00  1.560          C  
ATOM  15616  O   GLY A 978     -39.226 -18.626   2.211  1.00  1.590          O  
ATOM  15617  H   GLY A 978     -39.951 -15.259   4.131  1.00  1.990          H  
ATOM  15618 1HA  GLY A 978     -40.877 -17.640   4.030  1.00  2.160          H  
ATOM  15619 2HA  GLY A 978     -41.549 -17.189   2.480  1.00  2.160          H  
ATOM  15620  N   GLY A 979     -38.531 -16.489   2.145  1.00  1.350          N  
ATOM  15621  CA  GLY A 979     -37.276 -16.871   1.512  1.00  1.160          C  
ATOM  15622  C   GLY A 979     -36.262 -17.480   2.472  1.00  1.250          C  
ATOM  15623  O   GLY A 979     -36.734 -17.898   3.534  1.00  1.440          O  
ATOM  15624  H   GLY A 979     -38.741 -15.498   2.261  1.00  1.620          H  
ATOM  15625 1HA  GLY A 979     -37.479 -17.592   0.725  1.00  1.390          H  
ATOM  15626 2HA  GLY A 979     -36.844 -15.996   1.036  1.00  1.390          H  
ATOM  15627  N   ASP A 980     -35.452 -18.270   1.787  1.00  1.210          N  
ATOM  15628  CA  ASP A 980     -34.113 -18.572   2.271  1.00  1.260          C  
ATOM  15629  C   ASP A 980     -33.087 -18.019   1.278  1.00  1.100          C  
ATOM  15630  O   ASP A 980     -33.476 -17.496   0.227  1.00  1.000          O  
ATOM  15631  CB  ASP A 980     -33.992 -20.093   2.451  1.00  1.740          C  
ATOM  15632  CG  ASP A 980     -32.912 -20.557   3.409  1.00  1.740          C  
ATOM  15633  OD1 ASP A 980     -31.967 -19.822   3.638  1.00  1.740          O  
ATOM  15634  OD2 ASP A 980     -33.015 -21.665   3.864  1.00  1.740          O  
ATOM  15635  H   ASP A 980     -35.922 -19.128   1.533  1.00  1.450          H  
ATOM  15636  HA  ASP A 980     -33.968 -18.089   3.238  1.00  1.510          H  
ATOM  15637 1HB  ASP A 980     -34.946 -20.472   2.829  1.00  2.090          H  
ATOM  15638 2HB  ASP A 980     -33.821 -20.561   1.487  1.00  2.090          H  
ATOM  15639  N   SER A 981     -31.790 -18.219   1.549  1.00  1.100          N  
ATOM  15640  CA  SER A 981     -30.713 -17.762   0.656  1.00  1.040          C  
ATOM  15641  C   SER A 981     -30.789 -18.470  -0.692  1.00  1.010          C  
ATOM  15642  O   SER A 981     -30.305 -17.973  -1.709  1.00  0.990          O  
ATOM  15643  CB  SER A 981     -29.356 -17.953   1.300  1.00  1.480          C  
ATOM  15644  OG  SER A 981     -29.067 -19.294   1.469  1.00  1.480          O  
ATOM  15645  H   SER A 981     -31.553 -18.691   2.425  1.00  1.320          H  
ATOM  15646  HA  SER A 981     -30.848 -16.699   0.484  1.00  1.250          H  
ATOM  15647 1HB  SER A 981     -28.589 -17.492   0.675  1.00  1.780          H  
ATOM  15648 2HB  SER A 981     -29.338 -17.451   2.264  1.00  1.780          H  
ATOM  15649  HG  SER A 981     -28.215 -19.324   1.916  1.00  1.780          H  
ATOM  15650  N   ILE A 982     -31.480 -19.596  -0.703  1.00  1.070          N  
ATOM  15651  CA  ILE A 982     -31.735 -20.403  -1.877  1.00  1.110          C  
ATOM  15652  C   ILE A 982     -32.534 -19.617  -2.880  1.00  1.010          C  
ATOM  15653  O   ILE A 982     -32.265 -19.650  -4.088  1.00  0.880          O  
ATOM  15654  CB  ILE A 982     -32.535 -21.656  -1.473  1.00  1.540          C  
ATOM  15655  CG1 ILE A 982     -31.635 -22.543  -0.640  1.00  1.540          C  
ATOM  15656  CG2 ILE A 982     -33.093 -22.368  -2.697  1.00  1.540          C  
ATOM  15657  CD1 ILE A 982     -32.311 -23.617   0.088  1.00  1.540          C  
ATOM  15658  H   ILE A 982     -31.826 -19.899   0.197  1.00  1.280          H  
ATOM  15659  HA  ILE A 982     -30.795 -20.686  -2.338  1.00  1.330          H  
ATOM  15660  HB  ILE A 982     -33.364 -21.358  -0.836  1.00  1.850          H  
ATOM  15661 1HG1 ILE A 982     -30.910 -23.004  -1.290  1.00  1.850          H  
ATOM  15662 2HG1 ILE A 982     -31.117 -21.922   0.088  1.00  1.850          H  
ATOM  15663 1HG2 ILE A 982     -33.659 -23.245  -2.403  1.00  1.850          H  
ATOM  15664 2HG2 ILE A 982     -33.759 -21.713  -3.261  1.00  1.850          H  
ATOM  15665 3HG2 ILE A 982     -32.272 -22.656  -3.315  1.00  1.850          H  
ATOM  15666 1HD1 ILE A 982     -31.573 -24.178   0.657  1.00  1.850          H  
ATOM  15667 2HD1 ILE A 982     -33.019 -23.162   0.764  1.00  1.850          H  
ATOM  15668 3HD1 ILE A 982     -32.824 -24.290  -0.582  1.00  1.850          H  
ATOM  15669  N   LYS A 983     -33.556 -18.953  -2.371  1.00  1.100          N  
ATOM  15670  CA  LYS A 983     -34.457 -18.188  -3.170  1.00  1.020          C  
ATOM  15671  C   LYS A 983     -33.773 -16.873  -3.502  1.00  0.960          C  
ATOM  15672  O   LYS A 983     -33.904 -16.376  -4.612  1.00  0.900          O  
ATOM  15673  CB  LYS A 983     -35.775 -18.031  -2.404  1.00  1.460          C  
ATOM  15674  CG  LYS A 983     -36.552 -19.331  -2.179  1.00  1.460          C  
ATOM  15675  CD  LYS A 983     -37.223 -19.822  -3.453  1.00  1.460          C  
ATOM  15676  CE  LYS A 983     -38.036 -21.064  -3.200  1.00  1.460          C  
ATOM  15677  NZ  LYS A 983     -38.777 -21.495  -4.422  1.00  1.460          N  
ATOM  15678  H   LYS A 983     -33.668 -18.917  -1.363  1.00  1.320          H  
ATOM  15679  HA  LYS A 983     -34.640 -18.714  -4.104  1.00  1.220          H  
ATOM  15680 1HB  LYS A 983     -35.590 -17.606  -1.429  1.00  1.750          H  
ATOM  15681 2HB  LYS A 983     -36.439 -17.380  -2.944  1.00  1.750          H  
ATOM  15682 1HG  LYS A 983     -35.859 -20.102  -1.837  1.00  1.750          H  
ATOM  15683 2HG  LYS A 983     -37.307 -19.178  -1.411  1.00  1.750          H  
ATOM  15684 1HD  LYS A 983     -37.890 -19.057  -3.830  1.00  1.750          H  
ATOM  15685 2HD  LYS A 983     -36.486 -20.045  -4.221  1.00  1.750          H  
ATOM  15686 1HE  LYS A 983     -37.369 -21.865  -2.889  1.00  1.750          H  
ATOM  15687 2HE  LYS A 983     -38.756 -20.870  -2.405  1.00  1.750          H  
ATOM  15688 1HZ  LYS A 983     -39.311 -22.324  -4.224  1.00  1.750          H  
ATOM  15689 2HZ  LYS A 983     -39.428 -20.722  -4.697  1.00  1.750          H  
ATOM  15690 3HZ  LYS A 983     -38.129 -21.684  -5.175  1.00  1.750          H  
ATOM  15691  N   ALA A 984     -32.971 -16.331  -2.574  1.00  1.000          N  
ATOM  15692  CA  ALA A 984     -32.293 -15.063  -2.844  1.00  0.990          C  
ATOM  15693  C   ALA A 984     -31.398 -15.211  -4.084  1.00  0.910          C  
ATOM  15694  O   ALA A 984     -31.347 -14.327  -4.949  1.00  0.880          O  
ATOM  15695  CB  ALA A 984     -31.480 -14.630  -1.645  1.00  1.390          C  
ATOM  15696  H   ALA A 984     -32.895 -16.784  -1.660  1.00  1.200          H  
ATOM  15697  HA  ALA A 984     -33.045 -14.304  -3.033  1.00  1.190          H  
ATOM  15698 1HB  ALA A 984     -31.009 -13.682  -1.858  1.00  1.670          H  
ATOM  15699 2HB  ALA A 984     -32.140 -14.529  -0.784  1.00  1.670          H  
ATOM  15700 3HB  ALA A 984     -30.720 -15.370  -1.441  1.00  1.670          H  
ATOM  15701  N   ILE A 985     -30.728 -16.359  -4.195  1.00  0.880          N  
ATOM  15702  CA  ILE A 985     -29.904 -16.657  -5.354  1.00  0.810          C  
ATOM  15703  C   ILE A 985     -30.770 -16.831  -6.592  1.00  0.750          C  
ATOM  15704  O   ILE A 985     -30.421 -16.311  -7.655  1.00  0.710          O  
ATOM  15705  CB  ILE A 985     -28.988 -17.855  -5.091  1.00  1.160          C  
ATOM  15706  CG1 ILE A 985     -27.962 -17.400  -4.010  1.00  1.160          C  
ATOM  15707  CG2 ILE A 985     -28.293 -18.343  -6.422  1.00  1.160          C  
ATOM  15708  CD1 ILE A 985     -27.188 -18.489  -3.391  1.00  1.160          C  
ATOM  15709  H   ILE A 985     -30.766 -17.029  -3.418  1.00  1.060          H  
ATOM  15710  HA  ILE A 985     -29.254 -15.802  -5.532  1.00  0.970          H  
ATOM  15711  HB  ILE A 985     -29.576 -18.671  -4.663  1.00  1.390          H  
ATOM  15712 1HG1 ILE A 985     -27.274 -16.692  -4.462  1.00  1.390          H  
ATOM  15713 2HG1 ILE A 985     -28.501 -16.891  -3.214  1.00  1.390          H  
ATOM  15714 1HG2 ILE A 985     -27.643 -19.194  -6.219  1.00  1.390          H  
ATOM  15715 2HG2 ILE A 985     -29.047 -18.653  -7.147  1.00  1.390          H  
ATOM  15716 3HG2 ILE A 985     -27.704 -17.531  -6.849  1.00  1.390          H  
ATOM  15717 1HD1 ILE A 985     -26.526 -18.085  -2.633  1.00  1.390          H  
ATOM  15718 2HD1 ILE A 985     -27.895 -19.144  -2.931  1.00  1.390          H  
ATOM  15719 3HD1 ILE A 985     -26.611 -19.023  -4.125  1.00  1.390          H  
ATOM  15720  N   GLN A 986     -31.876 -17.589  -6.488  1.00  0.770          N  
ATOM  15721  CA  GLN A 986     -32.757 -17.766  -7.634  1.00  0.780          C  
ATOM  15722  C   GLN A 986     -33.277 -16.429  -8.158  1.00  0.780          C  
ATOM  15723  O   GLN A 986     -33.324 -16.230  -9.376  1.00  0.780          O  
ATOM  15724  CB  GLN A 986     -33.961 -18.650  -7.297  1.00  1.090          C  
ATOM  15725  CG  GLN A 986     -34.864 -18.934  -8.505  1.00  1.090          C  
ATOM  15726  CD  GLN A 986     -36.059 -19.811  -8.185  1.00  1.090          C  
ATOM  15727  OE1 GLN A 986     -36.413 -20.057  -7.026  1.00  1.090          O  
ATOM  15728  NE2 GLN A 986     -36.702 -20.298  -9.235  1.00  1.090          N  
ATOM  15729  H   GLN A 986     -32.097 -18.065  -5.606  1.00  0.920          H  
ATOM  15730  HA  GLN A 986     -32.187 -18.244  -8.430  1.00  0.940          H  
ATOM  15731 1HB  GLN A 986     -33.620 -19.594  -6.874  1.00  1.310          H  
ATOM  15732 2HB  GLN A 986     -34.569 -18.152  -6.540  1.00  1.310          H  
ATOM  15733 1HG  GLN A 986     -35.242 -17.994  -8.899  1.00  1.310          H  
ATOM  15734 2HG  GLN A 986     -34.270 -19.436  -9.268  1.00  1.310          H  
ATOM  15735 1HE2 GLN A 986     -37.500 -20.887  -9.110  1.00  1.310          H  
ATOM  15736 2HE2 GLN A 986     -36.387 -20.084 -10.161  1.00  1.310          H  
ATOM  15737  N   VAL A 987     -33.653 -15.501  -7.264  1.00  0.800          N  
ATOM  15738  CA  VAL A 987     -34.168 -14.235  -7.766  1.00  0.830          C  
ATOM  15739  C   VAL A 987     -33.080 -13.419  -8.397  1.00  0.800          C  
ATOM  15740  O   VAL A 987     -33.338 -12.781  -9.416  1.00  0.830          O  
ATOM  15741  CB  VAL A 987     -34.890 -13.373  -6.706  1.00  1.150          C  
ATOM  15742  CG1 VAL A 987     -35.985 -14.095  -6.207  1.00  1.150          C  
ATOM  15743  CG2 VAL A 987     -34.021 -13.018  -5.536  1.00  1.150          C  
ATOM  15744  H   VAL A 987     -33.618 -15.724  -6.269  1.00  0.960          H  
ATOM  15745  HA  VAL A 987     -34.908 -14.463  -8.529  1.00  1.000          H  
ATOM  15746  HB  VAL A 987     -35.249 -12.476  -7.187  1.00  1.380          H  
ATOM  15747 1HG1 VAL A 987     -36.492 -13.508  -5.495  1.00  1.380          H  
ATOM  15748 2HG1 VAL A 987     -36.656 -14.371  -6.998  1.00  1.380          H  
ATOM  15749 3HG1 VAL A 987     -35.590 -14.968  -5.743  1.00  1.380          H  
ATOM  15750 1HG2 VAL A 987     -34.583 -12.442  -4.813  1.00  1.380          H  
ATOM  15751 2HG2 VAL A 987     -33.721 -13.922  -5.093  1.00  1.380          H  
ATOM  15752 3HG2 VAL A 987     -33.160 -12.452  -5.827  1.00  1.380          H  
ATOM  15753  N   SER A 988     -31.866 -13.435  -7.847  1.00  0.800          N  
ATOM  15754  CA  SER A 988     -30.836 -12.688  -8.516  1.00  0.840          C  
ATOM  15755  C   SER A 988     -30.617 -13.288  -9.895  1.00  0.820          C  
ATOM  15756  O   SER A 988     -30.556 -12.566 -10.876  1.00  0.900          O  
ATOM  15757  CB  SER A 988     -29.564 -12.598  -7.716  1.00  1.160          C  
ATOM  15758  OG  SER A 988     -28.611 -11.851  -8.439  1.00  1.160          O  
ATOM  15759  H   SER A 988     -31.671 -13.929  -6.966  1.00  0.960          H  
ATOM  15760  HA  SER A 988     -31.190 -11.669  -8.655  1.00  1.010          H  
ATOM  15761 1HB  SER A 988     -29.782 -12.094  -6.774  1.00  1.390          H  
ATOM  15762 2HB  SER A 988     -29.183 -13.593  -7.484  1.00  1.390          H  
ATOM  15763  HG  SER A 988     -28.127 -11.302  -7.782  1.00  1.390          H  
ATOM  15764  N   ALA A 989     -30.554 -14.614 -10.029  1.00  0.780          N  
ATOM  15765  CA  ALA A 989     -30.339 -15.174 -11.364  1.00  0.840          C  
ATOM  15766  C   ALA A 989     -31.444 -14.747 -12.362  1.00  0.890          C  
ATOM  15767  O   ALA A 989     -31.157 -14.427 -13.528  1.00  1.000          O  
ATOM  15768  CB  ALA A 989     -30.289 -16.690 -11.266  1.00  1.150          C  
ATOM  15769  H   ALA A 989     -30.606 -15.223  -9.205  1.00  0.940          H  
ATOM  15770  HA  ALA A 989     -29.383 -14.806 -11.735  1.00  1.010          H  
ATOM  15771 1HB  ALA A 989     -30.099 -17.116 -12.247  1.00  1.380          H  
ATOM  15772 2HB  ALA A 989     -29.494 -16.982 -10.579  1.00  1.380          H  
ATOM  15773 3HB  ALA A 989     -31.244 -17.056 -10.886  1.00  1.380          H  
ATOM  15774  N   ARG A 990     -32.704 -14.732 -11.887  1.00  0.840          N  
ATOM  15775  CA  ARG A 990     -33.886 -14.339 -12.665  1.00  0.920          C  
ATOM  15776  C   ARG A 990     -33.848 -12.884 -13.126  1.00  0.920          C  
ATOM  15777  O   ARG A 990     -34.330 -12.560 -14.216  1.00  1.020          O  
ATOM  15778  CB  ARG A 990     -35.148 -14.547 -11.838  1.00  1.260          C  
ATOM  15779  CG  ARG A 990     -35.610 -15.990 -11.615  1.00  1.260          C  
ATOM  15780  CD  ARG A 990     -36.349 -16.536 -12.784  1.00  1.260          C  
ATOM  15781  NE  ARG A 990     -37.689 -15.922 -12.926  1.00  1.260          N  
ATOM  15782  CZ  ARG A 990     -38.395 -15.809 -14.089  1.00  1.260          C  
ATOM  15783  NH1 ARG A 990     -37.888 -16.246 -15.234  1.00  1.260          N  
ATOM  15784  NH2 ARG A 990     -39.610 -15.262 -14.083  1.00  1.260          N  
ATOM  15785  H   ARG A 990     -32.854 -15.062 -10.927  1.00  1.010          H  
ATOM  15786  HA  ARG A 990     -33.927 -14.973 -13.549  1.00  1.100          H  
ATOM  15787 1HB  ARG A 990     -34.960 -14.145 -10.862  1.00  1.510          H  
ATOM  15788 2HB  ARG A 990     -35.966 -13.982 -12.277  1.00  1.510          H  
ATOM  15789 1HG  ARG A 990     -34.739 -16.619 -11.452  1.00  1.510          H  
ATOM  15790 2HG  ARG A 990     -36.257 -16.031 -10.734  1.00  1.510          H  
ATOM  15791 1HD  ARG A 990     -35.783 -16.352 -13.685  1.00  1.510          H  
ATOM  15792 2HD  ARG A 990     -36.479 -17.608 -12.648  1.00  1.510          H  
ATOM  15793  HE  ARG A 990     -38.132 -15.582 -12.076  1.00  1.510          H  
ATOM  15794 1HH1 ARG A 990     -36.975 -16.669 -15.262  1.00  1.510          H  
ATOM  15795 2HH1 ARG A 990     -38.423 -16.160 -16.089  1.00  1.510          H  
ATOM  15796 1HH2 ARG A 990     -40.044 -14.935 -13.203  1.00  1.510          H  
ATOM  15797 2HH2 ARG A 990     -40.138 -15.180 -14.937  1.00  1.510          H  
ATOM  15798  N   LEU A 991     -33.355 -12.013 -12.249  1.00  0.870          N  
ATOM  15799  CA  LEU A 991     -33.225 -10.575 -12.455  1.00  0.910          C  
ATOM  15800  C   LEU A 991     -31.942 -10.179 -13.192  1.00  1.050          C  
ATOM  15801  O   LEU A 991     -31.941  -9.267 -14.023  1.00  1.160          O  
ATOM  15802  CB  LEU A 991     -33.320  -9.927 -11.062  1.00  1.260          C  
ATOM  15803  CG  LEU A 991     -34.703 -10.035 -10.386  1.00  1.260          C  
ATOM  15804  CD1 LEU A 991     -34.615  -9.630  -8.934  1.00  1.260          C  
ATOM  15805  CD2 LEU A 991     -35.677  -9.104 -11.100  1.00  1.260          C  
ATOM  15806  H   LEU A 991     -33.053 -12.386 -11.342  1.00  1.040          H  
ATOM  15807  HA  LEU A 991     -34.051 -10.251 -13.073  1.00  1.090          H  
ATOM  15808 1HB  LEU A 991     -32.608 -10.444 -10.417  1.00  1.510          H  
ATOM  15809 2HB  LEU A 991     -33.033  -8.913 -11.090  1.00  1.510          H  
ATOM  15810  HG  LEU A 991     -35.044 -11.051 -10.443  1.00  1.510          H  
ATOM  15811 1HD1 LEU A 991     -35.592  -9.720  -8.465  1.00  1.510          H  
ATOM  15812 2HD1 LEU A 991     -33.920 -10.294  -8.437  1.00  1.510          H  
ATOM  15813 3HD1 LEU A 991     -34.266  -8.600  -8.859  1.00  1.510          H  
ATOM  15814 1HD2 LEU A 991     -36.644  -9.178 -10.637  1.00  1.510          H  
ATOM  15815 2HD2 LEU A 991     -35.323  -8.073 -11.030  1.00  1.510          H  
ATOM  15816 3HD2 LEU A 991     -35.777  -9.372 -12.141  1.00  1.510          H  
ATOM  15817  N   PHE A 992     -30.864 -10.905 -12.948  1.00  1.100          N  
ATOM  15818  CA  PHE A 992     -29.555 -10.677 -13.541  1.00  1.370          C  
ATOM  15819  C   PHE A 992     -29.637 -10.697 -15.042  1.00  1.550          C  
ATOM  15820  O   PHE A 992     -29.175  -9.782 -15.725  1.00  1.790          O  
ATOM  15821  CB  PHE A 992     -28.572 -11.744 -13.075  1.00  1.810          C  
ATOM  15822  CG  PHE A 992     -27.277 -11.704 -13.772  1.00  1.810          C  
ATOM  15823  CD1 PHE A 992     -26.334 -10.786 -13.431  1.00  1.810          C  
ATOM  15824  CD2 PHE A 992     -27.000 -12.607 -14.790  1.00  1.810          C  
ATOM  15825  CE1 PHE A 992     -25.126 -10.742 -14.075  1.00  1.810          C  
ATOM  15826  CE2 PHE A 992     -25.801 -12.574 -15.444  1.00  1.810          C  
ATOM  15827  CZ  PHE A 992     -24.856 -11.637 -15.086  1.00  1.810          C  
ATOM  15828  H   PHE A 992     -30.934 -11.643 -12.264  1.00  1.320          H  
ATOM  15829  HA  PHE A 992     -29.198  -9.698 -13.224  1.00  1.640          H  
ATOM  15830 1HB  PHE A 992     -28.389 -11.625 -12.007  1.00  2.170          H  
ATOM  15831 2HB  PHE A 992     -29.011 -12.729 -13.218  1.00  2.170          H  
ATOM  15832  HD1 PHE A 992     -26.560 -10.094 -12.647  1.00  2.170          H  
ATOM  15833  HD2 PHE A 992     -27.750 -13.345 -15.067  1.00  2.170          H  
ATOM  15834  HE1 PHE A 992     -24.384 -10.000 -13.786  1.00  2.170          H  
ATOM  15835  HE2 PHE A 992     -25.597 -13.286 -16.244  1.00  2.170          H  
ATOM  15836  HZ  PHE A 992     -23.897 -11.606 -15.602  1.00  2.170          H  
ATOM  15837  N   VAL A 993     -30.270 -11.729 -15.570  1.00  1.520          N  
ATOM  15838  CA  VAL A 993     -30.430 -11.871 -17.012  1.00  1.770          C  
ATOM  15839  C   VAL A 993     -31.281 -10.749 -17.648  1.00  1.820          C  
ATOM  15840  O   VAL A 993     -31.343 -10.643 -18.873  1.00  2.000          O  
ATOM  15841  CB  VAL A 993     -31.018 -13.252 -17.352  1.00  2.380          C  
ATOM  15842  CG1 VAL A 993     -30.062 -14.348 -16.877  1.00  2.380          C  
ATOM  15843  CG2 VAL A 993     -32.368 -13.410 -16.688  1.00  2.380          C  
ATOM  15844  H   VAL A 993     -30.606 -12.457 -14.932  1.00  1.820          H  
ATOM  15845  HA  VAL A 993     -29.435 -11.827 -17.456  1.00  2.120          H  
ATOM  15846  HB  VAL A 993     -31.124 -13.343 -18.433  1.00  2.850          H  
ATOM  15847 1HG1 VAL A 993     -30.472 -15.325 -17.131  1.00  2.850          H  
ATOM  15848 2HG1 VAL A 993     -29.098 -14.222 -17.366  1.00  2.850          H  
ATOM  15849 3HG1 VAL A 993     -29.931 -14.285 -15.801  1.00  2.850          H  
ATOM  15850 1HG2 VAL A 993     -32.778 -14.385 -16.932  1.00  2.850          H  
ATOM  15851 2HG2 VAL A 993     -32.265 -13.330 -15.613  1.00  2.850          H  
ATOM  15852 3HG2 VAL A 993     -33.048 -12.644 -17.036  1.00  2.850          H  
ATOM  15853  N   GLN A 994     -31.983  -9.956 -16.824  1.00  1.650          N  
ATOM  15854  CA  GLN A 994     -32.798  -8.830 -17.263  1.00  1.660          C  
ATOM  15855  C   GLN A 994     -32.041  -7.505 -17.055  1.00  1.720          C  
ATOM  15856  O   GLN A 994     -32.590  -6.425 -17.287  1.00  1.740          O  
ATOM  15857  CB  GLN A 994     -34.116  -8.777 -16.484  1.00  2.320          C  
ATOM  15858  CG  GLN A 994     -35.012  -9.964 -16.665  1.00  2.320          C  
ATOM  15859  CD  GLN A 994     -36.282  -9.866 -15.830  1.00  2.320          C  
ATOM  15860  OE1 GLN A 994     -37.143  -9.012 -16.072  1.00  2.320          O  
ATOM  15861  NE2 GLN A 994     -36.397 -10.743 -14.842  1.00  2.320          N  
ATOM  15862  H   GLN A 994     -31.896 -10.082 -15.818  1.00  1.980          H  
ATOM  15863  HA  GLN A 994     -33.008  -8.942 -18.326  1.00  1.990          H  
ATOM  15864 1HB  GLN A 994     -33.898  -8.710 -15.436  1.00  2.780          H  
ATOM  15865 2HB  GLN A 994     -34.670  -7.887 -16.766  1.00  2.780          H  
ATOM  15866 1HG  GLN A 994     -35.283 -10.047 -17.713  1.00  2.780          H  
ATOM  15867 2HG  GLN A 994     -34.476 -10.853 -16.343  1.00  2.780          H  
ATOM  15868 1HE2 GLN A 994     -37.208 -10.761 -14.257  1.00  2.780          H  
ATOM  15869 2HE2 GLN A 994     -35.652 -11.426 -14.683  1.00  2.780          H  
ATOM  15870  N   GLY A 995     -30.783  -7.593 -16.599  1.00  1.820          N  
ATOM  15871  CA  GLY A 995     -29.930  -6.444 -16.307  1.00  2.020          C  
ATOM  15872  C   GLY A 995     -30.033  -5.944 -14.862  1.00  1.930          C  
ATOM  15873  O   GLY A 995     -29.315  -5.022 -14.450  1.00  2.160          O  
ATOM  15874  H   GLY A 995     -30.372  -8.514 -16.437  1.00  2.180          H  
ATOM  15875 1HA  GLY A 995     -28.896  -6.718 -16.517  1.00  2.420          H  
ATOM  15876 2HA  GLY A 995     -30.185  -5.634 -16.986  1.00  2.420          H  
ATOM  15877  N   TYR A 996     -30.869  -6.574 -14.053  1.00  1.690          N  
ATOM  15878  CA  TYR A 996     -31.051  -6.122 -12.690  1.00  1.730          C  
ATOM  15879  C   TYR A 996     -30.162  -6.954 -11.780  1.00  1.810          C  
ATOM  15880  O   TYR A 996     -30.619  -7.829 -11.037  1.00  2.130          O  
ATOM  15881  CB  TYR A 996     -32.518  -6.235 -12.293  1.00  2.410          C  
ATOM  15882  CG  TYR A 996     -33.443  -5.536 -13.237  1.00  2.410          C  
ATOM  15883  CD1 TYR A 996     -33.385  -4.177 -13.439  1.00  2.410          C  
ATOM  15884  CD2 TYR A 996     -34.382  -6.293 -13.901  1.00  2.410          C  
ATOM  15885  CE1 TYR A 996     -34.264  -3.578 -14.322  1.00  2.410          C  
ATOM  15886  CE2 TYR A 996     -35.252  -5.702 -14.776  1.00  2.410          C  
ATOM  15887  CZ  TYR A 996     -35.199  -4.352 -14.990  1.00  2.410          C  
ATOM  15888  OH  TYR A 996     -36.072  -3.765 -15.876  1.00  2.410          O  
ATOM  15889  H   TYR A 996     -31.390  -7.383 -14.384  1.00  2.030          H  
ATOM  15890  HA  TYR A 996     -30.738  -5.081 -12.608  1.00  2.080          H  
ATOM  15891 1HB  TYR A 996     -32.788  -7.251 -12.315  1.00  2.890          H  
ATOM  15892 2HB  TYR A 996     -32.677  -5.855 -11.285  1.00  2.890          H  
ATOM  15893  HD1 TYR A 996     -32.644  -3.575 -12.913  1.00  2.890          H  
ATOM  15894  HD2 TYR A 996     -34.428  -7.367 -13.730  1.00  2.890          H  
ATOM  15895  HE1 TYR A 996     -34.220  -2.502 -14.491  1.00  2.890          H  
ATOM  15896  HE2 TYR A 996     -35.986  -6.308 -15.305  1.00  2.890          H  
ATOM  15897  HH  TYR A 996     -36.607  -4.448 -16.292  1.00  2.890          H  
ATOM  15898  N   HIS A 997     -28.871  -6.662 -11.822  1.00  1.580          N  
ATOM  15899  CA  HIS A 997     -27.876  -7.475 -11.115  1.00  1.630          C  
ATOM  15900  C   HIS A 997     -27.898  -7.294  -9.595  1.00  1.680          C  
ATOM  15901  O   HIS A 997     -27.047  -6.631  -9.003  1.00  1.830          O  
ATOM  15902  CB  HIS A 997     -26.470  -7.174 -11.649  1.00  2.260          C  
ATOM  15903  CG  HIS A 997     -25.381  -8.117 -11.163  1.00  2.260          C  
ATOM  15904  ND1 HIS A 997     -24.059  -7.968 -11.538  1.00  2.260          N  
ATOM  15905  CD2 HIS A 997     -25.415  -9.206 -10.342  1.00  2.260          C  
ATOM  15906  CE1 HIS A 997     -23.335  -8.924 -10.984  1.00  2.260          C  
ATOM  15907  NE2 HIS A 997     -24.130  -9.686 -10.259  1.00  2.260          N  
ATOM  15908  H   HIS A 997     -28.613  -5.903 -12.461  1.00  1.900          H  
ATOM  15909  HA  HIS A 997     -28.082  -8.527 -11.309  1.00  1.960          H  
ATOM  15910 1HB  HIS A 997     -26.486  -7.213 -12.738  1.00  2.710          H  
ATOM  15911 2HB  HIS A 997     -26.189  -6.161 -11.364  1.00  2.710          H  
ATOM  15912  HD1 HIS A 997     -23.662  -7.151 -11.961  1.00  2.710          H  
ATOM  15913  HD2 HIS A 997     -26.220  -9.714  -9.802  1.00  2.710          H  
ATOM  15914  HE1 HIS A 997     -22.262  -8.982 -11.165  1.00  2.710          H  
ATOM  15915  N   LEU A 998     -28.882  -7.940  -8.990  1.00  1.610          N  
ATOM  15916  CA  LEU A 998     -29.153  -7.949  -7.561  1.00  1.710          C  
ATOM  15917  C   LEU A 998     -28.101  -8.665  -6.713  1.00  1.740          C  
ATOM  15918  O   LEU A 998     -27.773  -9.842  -6.921  1.00  1.720          O  
ATOM  15919  CB  LEU A 998     -30.528  -8.590  -7.368  1.00  2.350          C  
ATOM  15920  CG  LEU A 998     -31.068  -8.819  -5.945  1.00  2.350          C  
ATOM  15921  CD1 LEU A 998     -31.265  -7.512  -5.193  1.00  2.350          C  
ATOM  15922  CD2 LEU A 998     -32.393  -9.524  -6.112  1.00  2.350          C  
ATOM  15923  H   LEU A 998     -29.541  -8.401  -9.617  1.00  1.930          H  
ATOM  15924  HA  LEU A 998     -29.199  -6.911  -7.235  1.00  2.050          H  
ATOM  15925 1HB  LEU A 998     -31.254  -7.976  -7.904  1.00  2.820          H  
ATOM  15926 2HB  LEU A 998     -30.500  -9.553  -7.861  1.00  2.820          H  
ATOM  15927  HG  LEU A 998     -30.379  -9.454  -5.375  1.00  2.820          H  
ATOM  15928 1HD1 LEU A 998     -31.675  -7.716  -4.206  1.00  2.820          H  
ATOM  15929 2HD1 LEU A 998     -30.315  -7.002  -5.079  1.00  2.820          H  
ATOM  15930 3HD1 LEU A 998     -31.946  -6.881  -5.745  1.00  2.820          H  
ATOM  15931 1HD2 LEU A 998     -32.835  -9.735  -5.171  1.00  2.820          H  
ATOM  15932 2HD2 LEU A 998     -33.057  -8.879  -6.678  1.00  2.820          H  
ATOM  15933 3HD2 LEU A 998     -32.236 -10.455  -6.650  1.00  2.820          H  
ATOM  15934  N   ASP A 999     -27.596  -7.934  -5.723  1.00  1.900          N  
ATOM  15935  CA  ASP A 999     -26.599  -8.434  -4.794  1.00  2.000          C  
ATOM  15936  C   ASP A 999     -27.291  -8.964  -3.530  1.00  1.900          C  
ATOM  15937  O   ASP A 999     -27.821  -8.182  -2.716  1.00  1.940          O  
ATOM  15938  CB  ASP A 999     -25.569  -7.351  -4.470  1.00  2.760          C  
ATOM  15939  CG  ASP A 999     -24.419  -7.878  -3.648  1.00  2.760          C  
ATOM  15940  OD1 ASP A 999     -24.555  -8.959  -3.096  1.00  2.760          O  
ATOM  15941  OD2 ASP A 999     -23.403  -7.220  -3.585  1.00  2.760          O  
ATOM  15942  H   ASP A 999     -27.912  -6.979  -5.628  1.00  2.280          H  
ATOM  15943  HA  ASP A 999     -26.073  -9.264  -5.267  1.00  2.400          H  
ATOM  15944 1HB  ASP A 999     -25.175  -6.933  -5.401  1.00  3.310          H  
ATOM  15945 2HB  ASP A 999     -26.049  -6.540  -3.922  1.00  3.310          H  
ATOM  15946  N   THR A1000     -27.287 -10.288  -3.369  1.00  1.790          N  
ATOM  15947  CA  THR A1000     -28.010 -10.949  -2.292  1.00  1.700          C  
ATOM  15948  C   THR A1000     -27.397 -10.649  -0.916  1.00  1.730          C  
ATOM  15949  O   THR A1000     -27.984 -10.970   0.132  1.00  1.740          O  
ATOM  15950  CB  THR A1000     -28.096 -12.467  -2.543  1.00  2.420          C  
ATOM  15951  OG1 THR A1000     -26.784 -13.028  -2.623  1.00  2.420          O  
ATOM  15952  CG2 THR A1000     -28.833 -12.721  -3.868  1.00  2.420          C  
ATOM  15953  H   THR A1000     -26.785 -10.862  -4.039  1.00  2.150          H  
ATOM  15954  HA  THR A1000     -29.024 -10.577  -2.308  1.00  2.040          H  
ATOM  15955  HB  THR A1000     -28.632 -12.941  -1.723  1.00  2.900          H  
ATOM  15956  HG1 THR A1000     -26.867 -13.986  -2.578  1.00  2.900          H  
ATOM  15957 1HG2 THR A1000     -28.889 -13.790  -4.043  1.00  2.900          H  
ATOM  15958 2HG2 THR A1000     -29.833 -12.309  -3.823  1.00  2.900          H  
ATOM  15959 3HG2 THR A1000     -28.295 -12.254  -4.687  1.00  2.900          H  
ATOM  15960  N   LYS A1001     -26.200 -10.046  -0.919  1.00  1.760          N  
ATOM  15961  CA  LYS A1001     -25.521  -9.643   0.298  1.00  1.840          C  
ATOM  15962  C   LYS A1001     -26.341  -8.604   1.053  1.00  2.000          C  
ATOM  15963  O   LYS A1001     -26.380  -8.617   2.284  1.00  2.030          O  
ATOM  15964  CB  LYS A1001     -24.132  -9.079  -0.015  1.00  2.540          C  
ATOM  15965  CG  LYS A1001     -23.288  -8.697   1.216  1.00  2.540          C  
ATOM  15966  CD  LYS A1001     -21.855  -8.304   0.806  1.00  2.540          C  
ATOM  15967  CE  LYS A1001     -21.021  -7.878   2.007  1.00  2.540          C  
ATOM  15968  NZ  LYS A1001     -19.610  -7.491   1.627  1.00  2.540          N  
ATOM  15969  H   LYS A1001     -25.747  -9.820  -1.820  1.00  2.110          H  
ATOM  15970  HA  LYS A1001     -25.402 -10.520   0.936  1.00  2.210          H  
ATOM  15971 1HB  LYS A1001     -23.576  -9.797  -0.617  1.00  3.050          H  
ATOM  15972 2HB  LYS A1001     -24.243  -8.180  -0.621  1.00  3.050          H  
ATOM  15973 1HG  LYS A1001     -23.754  -7.859   1.732  1.00  3.050          H  
ATOM  15974 2HG  LYS A1001     -23.247  -9.544   1.901  1.00  3.050          H  
ATOM  15975 1HD  LYS A1001     -21.373  -9.166   0.334  1.00  3.050          H  
ATOM  15976 2HD  LYS A1001     -21.892  -7.491   0.080  1.00  3.050          H  
ATOM  15977 1HE  LYS A1001     -21.504  -7.022   2.472  1.00  3.050          H  
ATOM  15978 2HE  LYS A1001     -20.980  -8.697   2.727  1.00  3.050          H  
ATOM  15979 1HZ  LYS A1001     -19.113  -7.206   2.453  1.00  3.050          H  
ATOM  15980 2HZ  LYS A1001     -19.088  -8.285   1.201  1.00  3.050          H  
ATOM  15981 3HZ  LYS A1001     -19.630  -6.729   0.973  1.00  3.050          H  
ATOM  15982  N   SER A1002     -26.961  -7.655   0.322  1.00  2.110          N  
ATOM  15983  CA  SER A1002     -27.727  -6.593   0.969  1.00  2.260          C  
ATOM  15984  C   SER A1002     -29.185  -6.988   1.107  1.00  2.080          C  
ATOM  15985  O   SER A1002     -29.888  -6.524   2.004  1.00  2.190          O  
ATOM  15986  CB  SER A1002     -27.617  -5.304   0.181  1.00  3.100          C  
ATOM  15987  OG  SER A1002     -28.217  -5.428  -1.077  1.00  3.100          O  
ATOM  15988  H   SER A1002     -26.947  -7.694  -0.701  1.00  2.530          H  
ATOM  15989  HA  SER A1002     -27.321  -6.428   1.968  1.00  2.710          H  
ATOM  15990 1HB  SER A1002     -28.093  -4.499   0.737  1.00  3.720          H  
ATOM  15991 2HB  SER A1002     -26.566  -5.046   0.061  1.00  3.720          H  
ATOM  15992  HG  SER A1002     -28.133  -4.563  -1.493  1.00  3.720          H  
ATOM  15993  N   LEU A1003     -29.630  -7.908   0.252  1.00  1.850          N  
ATOM  15994  CA  LEU A1003     -31.003  -8.410   0.263  1.00  1.720          C  
ATOM  15995  C   LEU A1003     -31.349  -8.914   1.660  1.00  1.770          C  
ATOM  15996  O   LEU A1003     -32.409  -8.624   2.229  1.00  1.870          O  
ATOM  15997  CB  LEU A1003     -31.098  -9.526  -0.779  1.00  2.460          C  
ATOM  15998  CG  LEU A1003     -32.424 -10.194  -1.078  1.00  2.460          C  
ATOM  15999  CD1 LEU A1003     -32.385 -10.701  -2.480  1.00  2.460          C  
ATOM  16000  CD2 LEU A1003     -32.615 -11.346  -0.198  1.00  2.460          C  
ATOM  16001  H   LEU A1003     -29.000  -8.203  -0.499  1.00  2.220          H  
ATOM  16002  HA  LEU A1003     -31.671  -7.601  -0.004  1.00  2.060          H  
ATOM  16003 1HB  LEU A1003     -30.721  -9.122  -1.719  1.00  2.950          H  
ATOM  16004 2HB  LEU A1003     -30.427 -10.316  -0.457  1.00  2.950          H  
ATOM  16005  HG  LEU A1003     -33.242  -9.489  -0.974  1.00  2.950          H  
ATOM  16006 1HD1 LEU A1003     -33.331 -11.192  -2.727  1.00  2.950          H  
ATOM  16007 2HD1 LEU A1003     -32.223  -9.871  -3.127  1.00  2.950          H  
ATOM  16008 3HD1 LEU A1003     -31.577 -11.408  -2.593  1.00  2.950          H  
ATOM  16009 1HD2 LEU A1003     -33.500 -11.822  -0.471  1.00  2.950          H  
ATOM  16010 2HD2 LEU A1003     -31.793 -12.026  -0.334  1.00  2.950          H  
ATOM  16011 3HD2 LEU A1003     -32.671 -11.051   0.833  1.00  2.950          H  
ATOM  16012  N   PHE A1004     -30.432  -9.689   2.216  1.00  1.780          N  
ATOM  16013  CA  PHE A1004     -30.561 -10.262   3.545  1.00  1.920          C  
ATOM  16014  C   PHE A1004     -30.980  -9.278   4.654  1.00  2.210          C  
ATOM  16015  O   PHE A1004     -31.625  -9.676   5.625  1.00  2.340          O  
ATOM  16016  CB  PHE A1004     -29.262 -10.950   3.946  1.00  2.630          C  
ATOM  16017  CG  PHE A1004     -29.329 -11.560   5.314  1.00  2.630          C  
ATOM  16018  CD1 PHE A1004     -30.021 -12.749   5.526  1.00  2.630          C  
ATOM  16019  CD2 PHE A1004     -28.708 -10.950   6.398  1.00  2.630          C  
ATOM  16020  CE1 PHE A1004     -30.099 -13.307   6.774  1.00  2.630          C  
ATOM  16021  CE2 PHE A1004     -28.785 -11.512   7.652  1.00  2.630          C  
ATOM  16022  CZ  PHE A1004     -29.483 -12.690   7.842  1.00  2.630          C  
ATOM  16023  H   PHE A1004     -29.599  -9.923   1.662  1.00  2.140          H  
ATOM  16024  HA  PHE A1004     -31.330 -11.023   3.494  1.00  2.300          H  
ATOM  16025 1HB  PHE A1004     -29.028 -11.733   3.227  1.00  3.160          H  
ATOM  16026 2HB  PHE A1004     -28.444 -10.224   3.924  1.00  3.160          H  
ATOM  16027  HD1 PHE A1004     -30.508 -13.233   4.696  1.00  3.160          H  
ATOM  16028  HD2 PHE A1004     -28.163 -10.016   6.246  1.00  3.160          H  
ATOM  16029  HE1 PHE A1004     -30.654 -14.233   6.917  1.00  3.160          H  
ATOM  16030  HE2 PHE A1004     -28.302 -11.022   8.500  1.00  3.160          H  
ATOM  16031  HZ  PHE A1004     -29.545 -13.129   8.837  1.00  3.160          H  
ATOM  16032  N   GLU A1005     -30.532  -8.019   4.583  1.00  2.430          N  
ATOM  16033  CA  GLU A1005     -30.769  -7.049   5.650  1.00  2.770          C  
ATOM  16034  C   GLU A1005     -32.073  -6.219   5.587  1.00  2.910          C  
ATOM  16035  O   GLU A1005     -32.276  -5.343   6.432  1.00  2.920          O  
ATOM  16036  CB  GLU A1005     -29.567  -6.104   5.731  1.00  3.740          C  
ATOM  16037  CG  GLU A1005     -28.260  -6.783   6.177  1.00  3.740          C  
ATOM  16038  CD  GLU A1005     -27.093  -5.824   6.240  1.00  3.740          C  
ATOM  16039  OE1 GLU A1005     -27.238  -4.724   5.771  1.00  3.740          O  
ATOM  16040  OE2 GLU A1005     -26.067  -6.192   6.766  1.00  3.740          O  
ATOM  16041  H   GLU A1005     -30.046  -7.681   3.746  1.00  2.920          H  
ATOM  16042  HA  GLU A1005     -30.797  -7.610   6.584  1.00  3.320          H  
ATOM  16043 1HB  GLU A1005     -29.390  -5.674   4.742  1.00  4.490          H  
ATOM  16044 2HB  GLU A1005     -29.780  -5.285   6.415  1.00  4.490          H  
ATOM  16045 1HG  GLU A1005     -28.411  -7.232   7.160  1.00  4.490          H  
ATOM  16046 2HG  GLU A1005     -28.025  -7.583   5.475  1.00  4.490          H  
ATOM  16047  N   PHE A1006     -32.947  -6.448   4.610  1.00  3.070          N  
ATOM  16048  CA  PHE A1006     -34.180  -5.649   4.540  1.00  3.200          C  
ATOM  16049  C   PHE A1006     -35.153  -5.924   5.720  1.00  3.230          C  
ATOM  16050  O   PHE A1006     -35.100  -6.984   6.325  1.00  3.380          O  
ATOM  16051  CB  PHE A1006     -34.925  -5.890   3.226  1.00  4.430          C  
ATOM  16052  CG  PHE A1006     -34.343  -5.261   2.009  1.00  4.430          C  
ATOM  16053  CD1 PHE A1006     -33.963  -6.036   0.938  1.00  4.430          C  
ATOM  16054  CD2 PHE A1006     -34.169  -3.894   1.925  1.00  4.430          C  
ATOM  16055  CE1 PHE A1006     -33.431  -5.450  -0.199  1.00  4.430          C  
ATOM  16056  CE2 PHE A1006     -33.639  -3.320   0.802  1.00  4.430          C  
ATOM  16057  CZ  PHE A1006     -33.271  -4.101  -0.261  1.00  4.430          C  
ATOM  16058  H   PHE A1006     -32.742  -7.170   3.905  1.00  3.680          H  
ATOM  16059  HA  PHE A1006     -33.865  -4.609   4.557  1.00  3.840          H  
ATOM  16060 1HB  PHE A1006     -34.939  -6.949   3.042  1.00  5.310          H  
ATOM  16061 2HB  PHE A1006     -35.955  -5.569   3.317  1.00  5.310          H  
ATOM  16062  HD1 PHE A1006     -34.093  -7.124   0.987  1.00  5.310          H  
ATOM  16063  HD2 PHE A1006     -34.467  -3.267   2.757  1.00  5.310          H  
ATOM  16064  HE1 PHE A1006     -33.136  -6.066  -1.047  1.00  5.310          H  
ATOM  16065  HE2 PHE A1006     -33.513  -2.236   0.748  1.00  5.310          H  
ATOM  16066  HZ  PHE A1006     -32.853  -3.644  -1.155  1.00  5.310          H  
ATOM  16067  N   PRO A1007     -35.968  -4.939   6.155  1.00  3.420          N  
ATOM  16068  CA  PRO A1007     -37.035  -5.044   7.157  1.00  3.620          C  
ATOM  16069  C   PRO A1007     -38.279  -5.673   6.552  1.00  3.320          C  
ATOM  16070  O   PRO A1007     -38.373  -5.741   5.328  1.00  2.840          O  
ATOM  16071  CB  PRO A1007     -37.285  -3.581   7.530  1.00  5.430          C  
ATOM  16072  CG  PRO A1007     -36.985  -2.828   6.250  1.00  5.430          C  
ATOM  16073  CD  PRO A1007     -35.824  -3.574   5.610  1.00  5.430          C  
ATOM  16074  HA  PRO A1007     -36.673  -5.625   8.014  1.00  4.340          H  
ATOM  16075 1HB  PRO A1007     -38.328  -3.454   7.870  1.00  6.520          H  
ATOM  16076 2HB  PRO A1007     -36.633  -3.289   8.369  1.00  6.520          H  
ATOM  16077 1HG  PRO A1007     -37.870  -2.828   5.584  1.00  6.520          H  
ATOM  16078 2HG  PRO A1007     -36.751  -1.778   6.464  1.00  6.520          H  
ATOM  16079 1HD  PRO A1007     -35.983  -3.565   4.525  1.00  6.520          H  
ATOM  16080 2HD  PRO A1007     -34.868  -3.124   5.909  1.00  6.520          H  
ATOM  16081  N   VAL A1008     -39.244  -6.104   7.351  1.00  3.890          N  
ATOM  16082  CA  VAL A1008     -40.514  -6.536   6.781  1.00  4.320          C  
ATOM  16083  C   VAL A1008     -41.551  -5.808   7.599  1.00  5.190          C  
ATOM  16084  O   VAL A1008     -41.302  -5.548   8.774  1.00  5.980          O  
ATOM  16085  CB  VAL A1008     -40.747  -8.060   6.897  1.00  5.880          C  
ATOM  16086  CG1 VAL A1008     -41.069  -8.433   8.346  1.00  5.880          C  
ATOM  16087  CG2 VAL A1008     -41.808  -8.542   5.884  1.00  5.880          C  
ATOM  16088  H   VAL A1008     -39.143  -6.054   8.360  1.00  4.670          H  
ATOM  16089  HA  VAL A1008     -40.587  -6.219   5.741  1.00  5.180          H  
ATOM  16090  HB  VAL A1008     -39.830  -8.539   6.682  1.00  7.050          H  
ATOM  16091 1HG1 VAL A1008     -41.159  -9.508   8.444  1.00  7.050          H  
ATOM  16092 2HG1 VAL A1008     -40.277  -8.078   8.968  1.00  7.050          H  
ATOM  16093 3HG1 VAL A1008     -42.001  -7.984   8.680  1.00  7.050          H  
ATOM  16094 1HG2 VAL A1008     -41.921  -9.624   5.958  1.00  7.050          H  
ATOM  16095 2HG2 VAL A1008     -42.750  -8.082   6.073  1.00  7.050          H  
ATOM  16096 3HG2 VAL A1008     -41.482  -8.286   4.874  1.00  7.050          H  
ATOM  16097  N   LEU A1009     -42.685  -5.479   7.016  1.00  5.130          N  
ATOM  16098  CA  LEU A1009     -43.755  -4.827   7.763  1.00  6.070          C  
ATOM  16099  C   LEU A1009     -44.962  -5.758   8.002  1.00  6.800          C  
ATOM  16100  O   LEU A1009     -46.039  -5.325   8.424  1.00  7.710          O  
ATOM  16101  CB  LEU A1009     -44.109  -3.538   7.007  1.00  8.120          C  
ATOM  16102  CG  LEU A1009     -42.944  -2.507   6.888  1.00  8.120          C  
ATOM  16103  CD1 LEU A1009     -43.334  -1.417   5.900  1.00  8.120          C  
ATOM  16104  CD2 LEU A1009     -42.669  -1.887   8.264  1.00  8.120          C  
ATOM  16105  H   LEU A1009     -42.817  -5.679   6.032  1.00  6.160          H  
ATOM  16106  HA  LEU A1009     -43.378  -4.569   8.749  1.00  7.280          H  
ATOM  16107 1HB  LEU A1009     -44.407  -3.760   6.028  1.00  9.750          H  
ATOM  16108 2HB  LEU A1009     -44.944  -3.044   7.509  1.00  9.750          H  
ATOM  16109  HG  LEU A1009     -42.045  -2.998   6.518  1.00  9.750          H  
ATOM  16110 1HD1 LEU A1009     -42.527  -0.691   5.812  1.00  9.750          H  
ATOM  16111 2HD1 LEU A1009     -43.523  -1.869   4.929  1.00  9.750          H  
ATOM  16112 3HD1 LEU A1009     -44.203  -0.919   6.229  1.00  9.750          H  
ATOM  16113 1HD2 LEU A1009     -41.866  -1.155   8.176  1.00  9.750          H  
ATOM  16114 2HD2 LEU A1009     -43.573  -1.397   8.617  1.00  9.750          H  
ATOM  16115 3HD2 LEU A1009     -42.372  -2.647   8.978  1.00  9.750          H  
ATOM  16116  N   ARG A1010     -44.787  -7.066   7.767  1.00  6.580          N  
ATOM  16117  CA  ARG A1010     -45.891  -8.016   7.953  1.00  7.500          C  
ATOM  16118  C   ARG A1010     -46.021  -8.473   9.407  1.00  8.590          C  
ATOM  16119  O   ARG A1010     -45.871  -9.656   9.728  1.00  9.350          O  
ATOM  16120  CB  ARG A1010     -45.740  -9.270   7.080  1.00 10.130          C  
ATOM  16121  CG  ARG A1010     -45.771  -9.100   5.543  1.00 10.130          C  
ATOM  16122  CD  ARG A1010     -47.126  -8.653   5.047  1.00 10.130          C  
ATOM  16123  NE  ARG A1010     -47.166  -8.394   3.586  1.00 10.130          N  
ATOM  16124  CZ  ARG A1010     -48.189  -7.746   2.958  1.00 10.130          C  
ATOM  16125  NH1 ARG A1010     -49.220  -7.303   3.664  1.00 10.130          N  
ATOM  16126  NH2 ARG A1010     -48.176  -7.531   1.644  1.00 10.130          N  
ATOM  16127  H   ARG A1010     -43.876  -7.384   7.475  1.00  7.900          H  
ATOM  16128  HA  ARG A1010     -46.819  -7.516   7.686  1.00  9.000          H  
ATOM  16129 1HB  ARG A1010     -44.816  -9.784   7.332  1.00 12.160          H  
ATOM  16130 2HB  ARG A1010     -46.547  -9.921   7.321  1.00 12.160          H  
ATOM  16131 1HG  ARG A1010     -44.994  -8.439   5.209  1.00 12.160          H  
ATOM  16132 2HG  ARG A1010     -45.605 -10.082   5.105  1.00 12.160          H  
ATOM  16133 1HD  ARG A1010     -47.851  -9.442   5.268  1.00 12.160          H  
ATOM  16134 2HD  ARG A1010     -47.424  -7.755   5.554  1.00 12.160          H  
ATOM  16135  HE  ARG A1010     -46.389  -8.714   3.016  1.00 12.160          H  
ATOM  16136 1HH1 ARG A1010     -49.253  -7.431   4.665  1.00 12.160          H  
ATOM  16137 2HH1 ARG A1010     -49.977  -6.822   3.201  1.00 12.160          H  
ATOM  16138 1HH2 ARG A1010     -47.394  -7.843   1.041  1.00 12.160          H  
ATOM  16139 2HH2 ARG A1010     -48.941  -7.044   1.213  1.00 12.160          H  
ATOM  16140  N   ASP A1011     -46.341  -7.514  10.273  1.00  8.710          N  
ATOM  16141  CA  ASP A1011     -46.510  -7.747  11.708  1.00  9.730          C  
ATOM  16142  C   ASP A1011     -47.972  -7.887  12.123  1.00 10.580          C  
ATOM  16143  O   ASP A1011     -48.282  -8.547  13.114  1.00 11.590          O  
ATOM  16144  CB  ASP A1011     -45.920  -6.599  12.520  1.00 13.210          C  
ATOM  16145  CG  ASP A1011     -44.437  -6.409  12.331  1.00 13.210          C  
ATOM  16146  OD1 ASP A1011     -43.677  -7.316  12.591  1.00 13.210          O  
ATOM  16147  OD2 ASP A1011     -44.074  -5.333  11.923  1.00 13.210          O  
ATOM  16148  H   ASP A1011     -46.425  -6.575   9.876  1.00 10.450          H  
ATOM  16149  HA  ASP A1011     -45.988  -8.669  11.970  1.00 11.680          H  
ATOM  16150 1HB  ASP A1011     -46.430  -5.689  12.266  1.00 15.860          H  
ATOM  16151 2HB  ASP A1011     -46.108  -6.785  13.576  1.00 15.860          H  
ATOM  16152  N   VAL A1012     -48.856  -7.207  11.394  1.00 10.220          N  
ATOM  16153  CA  VAL A1012     -50.275  -7.127  11.731  1.00 11.070          C  
ATOM  16154  C   VAL A1012     -51.053  -8.356  11.287  1.00 11.580          C  
ATOM  16155  O   VAL A1012     -51.867  -8.896  12.037  1.00 12.620          O  
ATOM  16156  CB  VAL A1012     -50.887  -5.868  11.084  1.00 15.160          C  
ATOM  16157  CG1 VAL A1012     -52.403  -5.809  11.323  1.00 15.160          C  
ATOM  16158  CG2 VAL A1012     -50.203  -4.645  11.653  1.00 15.160          C  
ATOM  16159  H   VAL A1012     -48.520  -6.715  10.581  1.00 12.260          H  
ATOM  16160  HA  VAL A1012     -50.363  -7.040  12.815  1.00 13.280          H  
ATOM  16161  HB  VAL A1012     -50.727  -5.905  10.008  1.00 18.190          H  
ATOM  16162 1HG1 VAL A1012     -52.810  -4.914  10.854  1.00 18.190          H  
ATOM  16163 2HG1 VAL A1012     -52.896  -6.681  10.900  1.00 18.190          H  
ATOM  16164 3HG1 VAL A1012     -52.599  -5.772  12.396  1.00 18.190          H  
ATOM  16165 1HG2 VAL A1012     -50.622  -3.763  11.184  1.00 18.190          H  
ATOM  16166 2HG2 VAL A1012     -50.372  -4.605  12.732  1.00 18.190          H  
ATOM  16167 3HG2 VAL A1012     -49.138  -4.697  11.454  1.00 18.190          H  
ATOM  16168  N   ALA A1013     -50.860  -8.749  10.038  1.00 10.900          N  
ATOM  16169  CA  ALA A1013     -51.563  -9.885   9.480  1.00 11.410          C  
ATOM  16170  C   ALA A1013     -50.762 -10.462   8.332  1.00 11.520          C  
ATOM  16171  O   ALA A1013     -50.025  -9.747   7.650  1.00 11.460          O  
ATOM  16172  CB  ALA A1013     -52.950  -9.473   9.011  1.00 15.770          C  
ATOM  16173  H   ALA A1013     -50.187  -8.259   9.473  1.00 13.080          H  
ATOM  16174  HA  ALA A1013     -51.653 -10.651  10.251  1.00 13.690          H  
ATOM  16175 1HB  ALA A1013     -53.468 -10.339   8.605  1.00 18.920          H  
ATOM  16176 2HB  ALA A1013     -53.513  -9.075   9.857  1.00 18.920          H  
ATOM  16177 3HB  ALA A1013     -52.859  -8.709   8.244  1.00 18.920          H  
ATOM  16178  N   ARG A1014     -50.928 -11.756   8.090  1.00 11.780          N  
ATOM  16179  CA  ARG A1014     -50.250 -12.423   6.985  1.00 12.080          C  
ATOM  16180  C   ARG A1014     -51.139 -13.339   6.168  1.00 12.860          C  
ATOM  16181  O   ARG A1014     -52.106 -13.909   6.685  1.00 13.890          O  
ATOM  16182  CB  ARG A1014     -49.075 -13.238   7.511  1.00 16.790          C  
ATOM  16183  CG  ARG A1014     -47.925 -12.416   8.040  1.00 16.790          C  
ATOM  16184  CD  ARG A1014     -46.788 -13.246   8.478  1.00 16.790          C  
ATOM  16185  NE  ARG A1014     -45.639 -12.435   8.903  1.00 16.790          N  
ATOM  16186  CZ  ARG A1014     -44.379 -12.905   9.055  1.00 16.790          C  
ATOM  16187  NH1 ARG A1014     -44.075 -14.149   8.807  1.00 16.790          N  
ATOM  16188  NH2 ARG A1014     -43.406 -12.119   9.458  1.00 16.790          N  
ATOM  16189  H   ARG A1014     -51.546 -12.292   8.683  1.00 14.140          H  
ATOM  16190  HA  ARG A1014     -49.861 -11.656   6.312  1.00 14.500          H  
ATOM  16191 1HB  ARG A1014     -49.420 -13.873   8.324  1.00 20.150          H  
ATOM  16192 2HB  ARG A1014     -48.703 -13.890   6.729  1.00 20.150          H  
ATOM  16193 1HG  ARG A1014     -47.587 -11.809   7.220  1.00 20.150          H  
ATOM  16194 2HG  ARG A1014     -48.235 -11.780   8.868  1.00 20.150          H  
ATOM  16195 1HD  ARG A1014     -47.103 -13.856   9.322  1.00 20.150          H  
ATOM  16196 2HD  ARG A1014     -46.485 -13.884   7.675  1.00 20.150          H  
ATOM  16197  HE  ARG A1014     -45.798 -11.435   9.124  1.00 20.150          H  
ATOM  16198 1HH1 ARG A1014     -44.770 -14.813   8.505  1.00 20.150          H  
ATOM  16199 2HH1 ARG A1014     -43.084 -14.420   8.937  1.00 20.150          H  
ATOM  16200 1HH2 ARG A1014     -43.581 -11.141   9.675  1.00 20.150          H  
ATOM  16201 2HH2 ARG A1014     -42.475 -12.551   9.565  1.00 20.150          H  
ATOM  16202  N   THR A1015     -50.748 -13.523   4.904  1.00 12.420          N  
ATOM  16203  CA  THR A1015     -51.378 -14.489   4.010  1.00 12.830          C  
ATOM  16204  C   THR A1015     -50.402 -15.642   3.863  1.00 12.780          C  
ATOM  16205  O   THR A1015     -50.808 -16.810   3.871  1.00 13.420          O  
ATOM  16206  CB  THR A1015     -51.652 -13.928   2.598  1.00 17.800          C  
ATOM  16207  OG1 THR A1015     -52.406 -12.715   2.680  1.00 17.800          O  
ATOM  16208  CG2 THR A1015     -52.453 -14.946   1.803  1.00 17.800          C  
ATOM  16209  H   THR A1015     -49.977 -12.956   4.543  1.00 14.900          H  
ATOM  16210  HA  THR A1015     -52.307 -14.855   4.452  1.00 15.400          H  
ATOM  16211  HB  THR A1015     -50.724 -13.748   2.090  1.00 21.360          H  
ATOM  16212  HG1 THR A1015     -51.778 -11.977   2.885  1.00 21.360          H  
ATOM  16213 1HG2 THR A1015     -52.645 -14.550   0.808  1.00 21.360          H  
ATOM  16214 2HG2 THR A1015     -51.898 -15.874   1.719  1.00 21.360          H  
ATOM  16215 3HG2 THR A1015     -53.400 -15.138   2.307  1.00 21.360          H  
ATOM  16216  N   ILE A1016     -49.095 -15.301   3.837  1.00 12.100          N  
ATOM  16217  CA  ILE A1016     -47.982 -16.252   3.656  1.00 12.040          C  
ATOM  16218  C   ILE A1016     -47.905 -17.346   4.709  1.00 13.000          C  
ATOM  16219  O   ILE A1016     -47.183 -18.331   4.538  1.00 13.390          O  
ATOM  16220  CB  ILE A1016     -46.616 -15.537   3.590  1.00 16.880          C  
ATOM  16221  CG1 ILE A1016     -46.341 -14.759   4.925  1.00 16.880          C  
ATOM  16222  CG2 ILE A1016     -46.578 -14.660   2.399  1.00 16.880          C  
ATOM  16223  CD1 ILE A1016     -44.954 -14.201   5.057  1.00 16.880          C  
ATOM  16224  H   ILE A1016     -48.889 -14.295   3.857  1.00 14.520          H  
ATOM  16225  HA  ILE A1016     -48.132 -16.739   2.690  1.00 14.450          H  
ATOM  16226  HB  ILE A1016     -45.824 -16.285   3.489  1.00 20.260          H  
ATOM  16227 1HG1 ILE A1016     -47.036 -13.929   4.996  1.00 20.260          H  
ATOM  16228 2HG1 ILE A1016     -46.494 -15.428   5.761  1.00 20.260          H  
ATOM  16229 1HG2 ILE A1016     -45.612 -14.173   2.314  1.00 20.260          H  
ATOM  16230 2HG2 ILE A1016     -46.759 -15.267   1.527  1.00 20.260          H  
ATOM  16231 3HG2 ILE A1016     -47.342 -13.931   2.488  1.00 20.260          H  
ATOM  16232 1HD1 ILE A1016     -44.840 -13.683   6.000  1.00 20.260          H  
ATOM  16233 2HD1 ILE A1016     -44.230 -15.012   5.008  1.00 20.260          H  
ATOM  16234 3HD1 ILE A1016     -44.771 -13.504   4.255  1.00 20.260          H  
ATOM  16235  N   LYS A1017     -48.663 -17.197   5.783  1.00 13.450          N  
ATOM  16236  CA  LYS A1017     -48.714 -18.200   6.822  1.00 14.450          C  
ATOM  16237  C   LYS A1017     -49.203 -19.536   6.241  1.00 15.330          C  
ATOM  16238  O   LYS A1017     -48.855 -20.600   6.765  1.00 16.010          O  
ATOM  16239  CB  LYS A1017     -49.627 -17.716   7.952  1.00 19.830          C  
ATOM  16240  CG  LYS A1017     -51.111 -17.601   7.568  1.00 19.830          C  
ATOM  16241  CD  LYS A1017     -51.936 -17.008   8.694  1.00 19.830          C  
ATOM  16242  CE  LYS A1017     -53.406 -16.917   8.305  1.00 19.830          C  
ATOM  16243  NZ  LYS A1017     -54.228 -16.276   9.367  1.00 19.830          N  
ATOM  16244  H   LYS A1017     -49.221 -16.361   5.851  1.00 16.140          H  
ATOM  16245  HA  LYS A1017     -47.709 -18.346   7.220  1.00 17.340          H  
ATOM  16246 1HB  LYS A1017     -49.547 -18.396   8.800  1.00 23.800          H  
ATOM  16247 2HB  LYS A1017     -49.295 -16.733   8.285  1.00 23.800          H  
ATOM  16248 1HG  LYS A1017     -51.223 -16.972   6.684  1.00 23.800          H  
ATOM  16249 2HG  LYS A1017     -51.513 -18.588   7.346  1.00 23.800          H  
ATOM  16250 1HD  LYS A1017     -51.838 -17.626   9.588  1.00 23.800          H  
ATOM  16251 2HD  LYS A1017     -51.567 -16.003   8.920  1.00 23.800          H  
ATOM  16252 1HE  LYS A1017     -53.490 -16.330   7.388  1.00 23.800          H  
ATOM  16253 2HE  LYS A1017     -53.787 -17.920   8.118  1.00 23.800          H  
ATOM  16254 1HZ  LYS A1017     -55.191 -16.231   9.064  1.00 23.800          H  
ATOM  16255 2HZ  LYS A1017     -54.166 -16.812  10.217  1.00 23.800          H  
ATOM  16256 3HZ  LYS A1017     -53.886 -15.340   9.532  1.00 23.800          H  
ATOM  16257  N   LYS A1018     -49.979 -19.487   5.132  1.00 15.380          N  
ATOM  16258  CA  LYS A1018     -50.468 -20.705   4.500  1.00 16.240          C  
ATOM  16259  C   LYS A1018     -49.330 -21.493   3.853  1.00 16.110          C  
ATOM  16260  O   LYS A1018     -49.451 -22.705   3.657  1.00 16.890          O  
ATOM  16261  CB  LYS A1018     -51.540 -20.396   3.443  1.00 22.390          C  
ATOM  16262  CG  LYS A1018     -51.036 -19.697   2.158  1.00 22.390          C  
ATOM  16263  CD  LYS A1018     -52.196 -19.390   1.205  1.00 22.390          C  
ATOM  16264  CE  LYS A1018     -51.716 -18.710  -0.077  1.00 22.390          C  
ATOM  16265  NZ  LYS A1018     -52.844 -18.445  -1.026  1.00 22.390          N  
ATOM  16266  H   LYS A1018     -50.248 -18.576   4.741  1.00 18.460          H  
ATOM  16267  HA  LYS A1018     -50.919 -21.334   5.269  1.00 19.490          H  
ATOM  16268 1HB  LYS A1018     -52.036 -21.319   3.148  1.00 26.870          H  
ATOM  16269 2HB  LYS A1018     -52.297 -19.748   3.888  1.00 26.870          H  
ATOM  16270 1HG  LYS A1018     -50.513 -18.779   2.407  1.00 26.870          H  
ATOM  16271 2HG  LYS A1018     -50.342 -20.354   1.639  1.00 26.870          H  
ATOM  16272 1HD  LYS A1018     -52.708 -20.318   0.949  1.00 26.870          H  
ATOM  16273 2HD  LYS A1018     -52.905 -18.729   1.705  1.00 26.870          H  
ATOM  16274 1HE  LYS A1018     -51.244 -17.764   0.183  1.00 26.870          H  
ATOM  16275 2HE  LYS A1018     -50.980 -19.346  -0.570  1.00 26.870          H  
ATOM  16276 1HZ  LYS A1018     -52.486 -17.992  -1.856  1.00 26.870          H  
ATOM  16277 2HZ  LYS A1018     -53.277 -19.321  -1.285  1.00 26.870          H  
ATOM  16278 3HZ  LYS A1018     -53.536 -17.851  -0.593  1.00 26.870          H  
ATOM  16279  N   LEU A1019     -48.228 -20.810   3.524  1.00 15.130          N  
ATOM  16280  CA  LEU A1019     -47.077 -21.428   2.906  1.00 14.910          C  
ATOM  16281  C   LEU A1019     -46.292 -22.081   4.005  1.00 15.440          C  
ATOM  16282  O   LEU A1019     -45.909 -23.244   3.910  1.00 15.940          O  
ATOM  16283  CB  LEU A1019     -46.226 -20.389   2.161  1.00 20.960          C  
ATOM  16284  CG  LEU A1019     -44.938 -20.892   1.446  1.00 20.960          C  
ATOM  16285  CD1 LEU A1019     -45.284 -21.951   0.390  1.00 20.960          C  
ATOM  16286  CD2 LEU A1019     -44.243 -19.677   0.800  1.00 20.960          C  
ATOM  16287  H   LEU A1019     -48.161 -19.819   3.747  1.00 18.160          H  
ATOM  16288  HA  LEU A1019     -47.425 -22.185   2.211  1.00 17.890          H  
ATOM  16289 1HB  LEU A1019     -46.851 -19.905   1.413  1.00 25.150          H  
ATOM  16290 2HB  LEU A1019     -45.911 -19.631   2.871  1.00 25.150          H  
ATOM  16291  HG  LEU A1019     -44.260 -21.352   2.175  1.00 25.150          H  
ATOM  16292 1HD1 LEU A1019     -44.363 -22.277  -0.095  1.00 25.150          H  
ATOM  16293 2HD1 LEU A1019     -45.756 -22.813   0.857  1.00 25.150          H  
ATOM  16294 3HD1 LEU A1019     -45.955 -21.521  -0.351  1.00 25.150          H  
ATOM  16295 1HD2 LEU A1019     -43.328 -20.000   0.298  1.00 25.150          H  
ATOM  16296 2HD2 LEU A1019     -44.906 -19.211   0.067  1.00 25.150          H  
ATOM  16297 3HD2 LEU A1019     -43.988 -18.944   1.565  1.00 25.150          H  
ATOM  16298  N   ALA A1020     -46.116 -21.355   5.110  1.00 15.410          N  
ATOM  16299  CA  ALA A1020     -45.366 -21.925   6.217  1.00 16.030          C  
ATOM  16300  C   ALA A1020     -46.044 -23.231   6.632  1.00 17.100          C  
ATOM  16301  O   ALA A1020     -45.383 -24.209   6.996  1.00 17.410          O  
ATOM  16302  CB  ALA A1020     -45.308 -20.951   7.382  1.00 22.190          C  
ATOM  16303  H   ALA A1020     -46.462 -20.391   5.140  1.00 18.490          H  
ATOM  16304  HA  ALA A1020     -44.353 -22.151   5.876  1.00 19.240          H  
ATOM  16305 1HB  ALA A1020     -44.741 -21.392   8.201  1.00 26.630          H  
ATOM  16306 2HB  ALA A1020     -44.823 -20.029   7.061  1.00 26.630          H  
ATOM  16307 3HB  ALA A1020     -46.321 -20.729   7.719  1.00 26.630          H  
ATOM  16308  N   ALA A1021     -47.382 -23.239   6.584  1.00 17.740          N  
ATOM  16309  CA  ALA A1021     -48.128 -24.437   6.877  1.00 18.790          C  
ATOM  16310  C   ALA A1021     -47.914 -25.496   5.795  1.00 19.280          C  
ATOM  16311  O   ALA A1021     -47.544 -26.621   6.105  1.00 19.860          O  
ATOM  16312  CB  ALA A1021     -49.605 -24.118   6.985  1.00 25.890          C  
ATOM  16313  H   ALA A1021     -47.879 -22.376   6.353  1.00 21.290          H  
ATOM  16314  HA  ALA A1021     -47.772 -24.835   7.825  1.00 22.550          H  
ATOM  16315 1HB  ALA A1021     -50.159 -25.022   7.230  1.00 31.060          H  
ATOM  16316 2HB  ALA A1021     -49.756 -23.374   7.766  1.00 31.060          H  
ATOM  16317 3HB  ALA A1021     -49.960 -23.723   6.038  1.00 31.060          H  
ATOM  16318  N   ALA A1022     -48.046 -25.134   4.509  1.00 19.070          N  
ATOM  16319  CA  ALA A1022     -47.940 -26.117   3.427  1.00 19.590          C  
ATOM  16320  C   ALA A1022     -46.606 -26.850   3.435  1.00 19.620          C  
ATOM  16321  O   ALA A1022     -46.529 -28.077   3.244  1.00 20.120          O  
ATOM  16322  CB  ALA A1022     -48.116 -25.429   2.089  1.00 27.220          C  
ATOM  16323  H   ALA A1022     -48.322 -24.179   4.271  1.00 22.880          H  
ATOM  16324  HA  ALA A1022     -48.735 -26.840   3.563  1.00 23.510          H  
ATOM  16325 1HB  ALA A1022     -48.072 -26.158   1.285  1.00 32.660          H  
ATOM  16326 2HB  ALA A1022     -49.080 -24.924   2.070  1.00 32.660          H  
ATOM  16327 3HB  ALA A1022     -47.319 -24.697   1.958  1.00 32.660          H  
ATOM  16328  N   GLU A1023     -45.553 -26.137   3.787  1.00 19.210          N  
ATOM  16329  CA  GLU A1023     -44.206 -26.684   3.839  1.00 19.330          C  
ATOM  16330  C   GLU A1023     -44.074 -27.831   4.848  1.00 20.370          C  
ATOM  16331  O   GLU A1023     -43.102 -28.591   4.803  1.00 20.510          O  
ATOM  16332  CB  GLU A1023     -43.202 -25.569   4.131  1.00 27.010          C  
ATOM  16333  CG  GLU A1023     -43.007 -24.596   2.955  1.00 27.010          C  
ATOM  16334  CD  GLU A1023     -42.103 -23.452   3.269  1.00 27.010          C  
ATOM  16335  OE1 GLU A1023     -41.773 -23.265   4.417  1.00 27.010          O  
ATOM  16336  OE2 GLU A1023     -41.716 -22.772   2.354  1.00 27.010          O  
ATOM  16337  H   GLU A1023     -45.685 -25.133   3.958  1.00 23.050          H  
ATOM  16338  HA  GLU A1023     -43.973 -27.083   2.853  1.00 23.200          H  
ATOM  16339 1HB  GLU A1023     -43.550 -24.989   4.991  1.00 32.420          H  
ATOM  16340 2HB  GLU A1023     -42.237 -26.000   4.389  1.00 32.420          H  
ATOM  16341 1HG  GLU A1023     -42.589 -25.148   2.114  1.00 32.420          H  
ATOM  16342 2HG  GLU A1023     -43.972 -24.211   2.644  1.00 32.420          H  
ATOM  16343  N   ASN A1024     -45.006 -27.907   5.803  1.00 21.160          N  
ATOM  16344  CA  ASN A1024     -45.039 -28.923   6.835  1.00 22.220          C  
ATOM  16345  C   ASN A1024     -46.262 -29.856   6.708  1.00 23.030          C  
ATOM  16346  O   ASN A1024     -46.543 -30.640   7.619  1.00 23.640          O  
ATOM  16347  CB  ASN A1024     -45.019 -28.220   8.176  1.00 30.680          C  
ATOM  16348  CG  ASN A1024     -43.692 -27.559   8.439  1.00 30.680          C  
ATOM  16349  OD1 ASN A1024     -42.756 -28.250   8.874  1.00 30.680          O  
ATOM  16350  ND2 ASN A1024     -43.560 -26.267   8.186  1.00 30.680          N  
ATOM  16351  H   ASN A1024     -45.791 -27.252   5.781  1.00 25.390          H  
ATOM  16352  HA  ASN A1024     -44.146 -29.541   6.743  1.00 26.660          H  
ATOM  16353 1HB  ASN A1024     -45.806 -27.459   8.190  1.00 36.820          H  
ATOM  16354 2HB  ASN A1024     -45.228 -28.932   8.972  1.00 36.820          H  
ATOM  16355 1HD2 ASN A1024     -42.681 -25.822   8.347  1.00 36.820          H  
ATOM  16356 2HD2 ASN A1024     -44.326 -25.701   7.809  1.00 36.820          H  
ATOM  16357  N   LEU A1025     -46.990 -29.766   5.587  1.00 23.110          N  
ATOM  16358  CA  LEU A1025     -48.186 -30.582   5.350  1.00 23.960          C  
ATOM  16359  C   LEU A1025     -48.127 -31.464   4.111  1.00 24.110          C  
ATOM  16360  O   LEU A1025     -48.639 -32.587   4.123  1.00 24.740          O  
ATOM  16361  CB  LEU A1025     -49.412 -29.675   5.194  1.00 33.200          C  
ATOM  16362  CG  LEU A1025     -49.834 -28.814   6.401  1.00 33.200          C  
ATOM  16363  CD1 LEU A1025     -50.934 -27.872   5.943  1.00 33.200          C  
ATOM  16364  CD2 LEU A1025     -50.325 -29.689   7.541  1.00 33.200          C  
ATOM  16365  H   LEU A1025     -46.704 -29.107   4.867  1.00 27.730          H  
ATOM  16366  HA  LEU A1025     -48.319 -31.240   6.203  1.00 28.750          H  
ATOM  16367 1HB  LEU A1025     -49.210 -28.999   4.379  1.00 39.840          H  
ATOM  16368 2HB  LEU A1025     -50.261 -30.293   4.909  1.00 39.840          H  
ATOM  16369  HG  LEU A1025     -49.007 -28.248   6.752  1.00 39.840          H  
ATOM  16370 1HD1 LEU A1025     -51.245 -27.247   6.778  1.00 39.840          H  
ATOM  16371 2HD1 LEU A1025     -50.567 -27.236   5.140  1.00 39.840          H  
ATOM  16372 3HD1 LEU A1025     -51.785 -28.448   5.586  1.00 39.840          H  
ATOM  16373 1HD2 LEU A1025     -50.626 -29.055   8.376  1.00 39.840          H  
ATOM  16374 2HD2 LEU A1025     -51.178 -30.279   7.210  1.00 39.840          H  
ATOM  16375 3HD2 LEU A1025     -49.530 -30.352   7.872  1.00 39.840          H  
ATOM  16376  N   TYR A1026     -47.540 -30.952   3.035  1.00 23.620          N  
ATOM  16377  CA  TYR A1026     -47.573 -31.661   1.764  1.00 23.840          C  
ATOM  16378  C   TYR A1026     -46.336 -32.500   1.488  1.00 24.090          C  
ATOM  16379  O   TYR A1026     -45.242 -32.221   1.978  1.00 24.050          O  
ATOM  16380  CB  TYR A1026     -47.820 -30.666   0.638  1.00 33.290          C  
ATOM  16381  CG  TYR A1026     -49.207 -30.077   0.723  1.00 33.290          C  
ATOM  16382  CD1 TYR A1026     -49.393 -28.912   1.418  1.00 33.290          C  
ATOM  16383  CD2 TYR A1026     -50.285 -30.708   0.133  1.00 33.290          C  
ATOM  16384  CE1 TYR A1026     -50.638 -28.354   1.542  1.00 33.290          C  
ATOM  16385  CE2 TYR A1026     -51.545 -30.155   0.250  1.00 33.290          C  
ATOM  16386  CZ  TYR A1026     -51.719 -28.978   0.957  1.00 33.290          C  
ATOM  16387  OH  TYR A1026     -52.968 -28.424   1.082  1.00 33.290          O  
ATOM  16388  H   TYR A1026     -47.124 -30.020   3.081  1.00 28.340          H  
ATOM  16389  HA  TYR A1026     -48.420 -32.345   1.787  1.00 28.610          H  
ATOM  16390 1HB  TYR A1026     -47.093 -29.853   0.696  1.00 39.950          H  
ATOM  16391 2HB  TYR A1026     -47.700 -31.159  -0.329  1.00 39.950          H  
ATOM  16392  HD1 TYR A1026     -48.544 -28.442   1.871  1.00 39.950          H  
ATOM  16393  HD2 TYR A1026     -50.144 -31.637  -0.418  1.00 39.950          H  
ATOM  16394  HE1 TYR A1026     -50.772 -27.428   2.102  1.00 39.950          H  
ATOM  16395  HE2 TYR A1026     -52.402 -30.648  -0.212  1.00 39.950          H  
ATOM  16396  HH  TYR A1026     -53.609 -28.972   0.623  1.00 39.950          H  
ATOM  16397  N   PHE A1027     -46.542 -33.570   0.726  1.00 24.390          N  
ATOM  16398  CA  PHE A1027     -45.467 -34.436   0.267  1.00 24.670          C  
ATOM  16399  C   PHE A1027     -44.574 -33.686  -0.707  1.00 24.390          C  
ATOM  16400  O   PHE A1027     -45.082 -32.977  -1.579  1.00 24.160          O  
ATOM  16401  CB  PHE A1027     -46.026 -35.673  -0.429  1.00 34.430          C  
ATOM  16402  CG  PHE A1027     -44.964 -36.621  -0.845  1.00 34.430          C  
ATOM  16403  CD1 PHE A1027     -44.400 -37.487   0.074  1.00 34.430          C  
ATOM  16404  CD2 PHE A1027     -44.497 -36.639  -2.152  1.00 34.430          C  
ATOM  16405  CE1 PHE A1027     -43.408 -38.349  -0.299  1.00 34.430          C  
ATOM  16406  CE2 PHE A1027     -43.498 -37.506  -2.523  1.00 34.430          C  
ATOM  16407  CZ  PHE A1027     -42.960 -38.362  -1.593  1.00 34.430          C  
ATOM  16408  H   PHE A1027     -47.483 -33.757   0.412  1.00 29.270          H  
ATOM  16409  HA  PHE A1027     -44.868 -34.741   1.126  1.00 29.600          H  
ATOM  16410 1HB  PHE A1027     -46.707 -36.195   0.240  1.00 41.310          H  
ATOM  16411 2HB  PHE A1027     -46.588 -35.375  -1.313  1.00 41.310          H  
ATOM  16412  HD1 PHE A1027     -44.745 -37.486   1.116  1.00 41.310          H  
ATOM  16413  HD2 PHE A1027     -44.923 -35.949  -2.886  1.00 41.310          H  
ATOM  16414  HE1 PHE A1027     -42.965 -39.032   0.440  1.00 41.310          H  
ATOM  16415  HE2 PHE A1027     -43.130 -37.512  -3.549  1.00 41.310          H  
ATOM  16416  HZ  PHE A1027     -42.174 -39.054  -1.871  1.00 41.310          H  
ATOM  16417  N   GLN A1028     -43.260 -33.829  -0.564  1.00 24.510          N  
ATOM  16418  CA  GLN A1028     -42.337 -33.168  -1.475  1.00 24.390          C  
ATOM  16419  C   GLN A1028     -41.284 -34.129  -2.023  1.00 24.660          C  
ATOM  16420  O   GLN A1028     -41.447 -34.667  -3.121  1.00 24.530          O  
ATOM  16421  OXT GLN A1028     -40.162 -34.111  -1.522  1.00 36.590          O  
ATOM  16422  CB  GLN A1028     -41.656 -31.988  -0.774  1.00 33.000          C  
ATOM  16423  CG  GLN A1028     -42.620 -30.882  -0.339  1.00 33.000          C  
ATOM  16424  CD  GLN A1028     -41.918 -29.742   0.351  1.00 33.000          C  
ATOM  16425  OE1 GLN A1028     -41.011 -29.118  -0.210  1.00 33.000          O  
ATOM  16426  NE2 GLN A1028     -42.317 -29.459   1.583  1.00 33.000          N  
ATOM  16427  H   GLN A1028     -42.896 -34.404   0.186  1.00 29.410          H  
ATOM  16428  HA  GLN A1028     -42.904 -32.784  -2.322  1.00 29.270          H  
ATOM  16429 1HB  GLN A1028     -41.131 -32.342   0.112  1.00 39.600          H  
ATOM  16430 2HB  GLN A1028     -40.914 -31.547  -1.441  1.00 39.600          H  
ATOM  16431 1HG  GLN A1028     -43.138 -30.501  -1.217  1.00 39.600          H  
ATOM  16432 2HG  GLN A1028     -43.341 -31.297   0.362  1.00 39.600          H  
ATOM  16433 1HE2 GLN A1028     -41.875 -28.724   2.099  1.00 39.600          H  
ATOM  16434 2HE2 GLN A1028     -43.062 -29.978   2.024  1.00 39.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6284.12 711.034 4178.2 -369.377 123.738 243.741 2205.77 -2385.38 -9.58607 -65.5239 -2025.91 -266.029 -478.896 -282.375 -153.414 -122.897 0 69.193 89.2492 518.406 969.315 -219.088 171.007 -220.387 45.0566 978.634 -2579.64
GLY:NtermProteinFull_1 -1.96566 0.19694 3.32387 -0.00043 0 0 1.53866 -1.52393 -0.058 -0.1373 -2.76939 0.31277 0 0 -0.82564 0 0 0.00435 0 0 0 0 0 0.83697 0 0.06946 -0.99735
ALA_2 -2.38294 0.10529 1.68491 -0.02224 0 0 0.96364 -1.07221 -0 -0 -1.09234 -0.36316 0 0 0 0 0 -0.00965 0 0 0 -0.35251 0 1.8394 -0.31138 0.17428 -0.83892
MET_3 -4.36455 0.36834 3.42788 -0.5212 0.14686 0.14834 0.6107 -1.60812 -0.058 -0.1373 0.1392 -0.20968 0 0 0 0 0 0.06332 0.35292 1.79247 0 -0.0376 0 0.60916 0.03215 0.28104 1.03595
GLU_4 -1.99774 0.11375 2.73465 -0.36995 0.06013 0.65714 0.98618 -1.10859 -0 -0 -1.63686 -0.67373 0 0 -0.82564 0 0 -0.00802 0.03159 0 3.39787 0.18278 0 -2.7348 0.95154 0.31688 0.07717
ALA_5 -2.52176 0.21128 1.39956 -0.02243 0 0 0.46583 -0.92861 -0.00799 -0.09879 -0.51739 -0.41008 0 0 0 0 0 0.03675 0 0 0 -0.56243 0 1.8394 0.61027 0.25603 -0.25036
ASP_6 -1.53543 0.19872 2.20028 -0.2343 0.04629 0.76857 0.87468 -1.00077 -0.0322 -0.24266 -1.22895 -0.90126 0 0 0 0 0 -0.0247 0.01315 0 2.04592 -0.77009 0 -2.3716 -0.08536 0.27799 -2.00172
LEU_7 -4.19115 0.38477 1.62449 -0.52853 0.21632 0.16066 1.09149 -1.24119 -0 -0 -0.29034 0.07984 0 0 0 0 0 0.06591 0.00327 0.47643 0 0.0433 0 0.18072 0.19015 0.39984 -1.33403
SER_8 -1.72744 0.20387 2.45906 -0.03007 0 0.05092 0.90958 -1.03743 -0.00082 -0.00434 -1.47863 -1.06505 0 0 0 0 0 0.09239 0.00457 0.29627 0 -0.24361 0.63954 -0.77834 -0.03779 0.38636 -1.36097
GLU_9 -2.36264 0.48376 2.62643 -0.27195 0.03551 0.33676 0.96156 -1.15033 -0.02339 -0.13953 0.17034 -0.2304 0 0 0 0 0 -0.06597 0.00429 0 2.82174 -0.02597 0 -2.7348 -0.60601 1.04334 0.87275
PRO_10 -4.68281 0.77492 2.66293 -0.11842 0.0018 0.08695 0.68707 -1.17273 -0.00031 -0.00918 -0.70985 0.25218 0 0 0 0 0 -0.09461 0.0719 0.11985 0 -1.04106 0 -2.4119 -0.64615 1.12805 -5.10137
PHE_11 -9.14321 0.8187 3.80578 -0.49221 0.27478 0.18866 3.57197 -2.60938 -0 -0 -3.63094 -0.12933 0 0 0 0 0 -0.00358 0.08424 0 3.7441 -0.18036 0 1.0402 -0.54107 0.47677 -2.72486
SER_12 -3.626 0.15412 3.51918 -0.02696 0.00015 0.0225 1.70945 -1.53442 -0.01236 -0.11552 -2.26781 -0.04042 0 0 -1.12661 -0.24652 0 0.39637 0.02221 0.4951 0 0.04233 0.62765 -0.77834 -0.29959 0.53839 -2.54709
LEU_13 -7.33007 0.66405 2.3188 -0.43759 0.0993 0.07584 0.72639 -1.86389 -0.01681 -0.12252 -0.8332 0.21396 0 0 0 0 0 0.00785 0.02237 0.45473 0 -0.37307 0 0.18072 -0.27453 0.69843 -5.78925
THR_14 -6.10971 0.4669 5.09462 -0.19172 0.07986 0.06936 3.18752 -2.6337 -0.00592 -0.0329 -4.14812 -0.87891 0 0 -1.04932 0 0 0.11656 0.07064 0.97356 0 -0.44408 2.32994 -1.0874 0.02684 0.64633 -3.51965
GLU_15 -5.12822 0.10892 5.11813 -0.46616 0.07591 0.94571 1.671 -2.25414 -0 -0 -2.26413 -0.44823 0 0 0 0 0 0.00803 0.06918 0 3.30646 -0.32416 0 -2.7348 -0.11248 0.33735 -2.09163
VAL_16 -7.35425 0.70732 2.82647 -0.31442 0.23466 0.07163 2.22611 -2.66891 -0.00592 -0.0329 -1.07996 -0.20036 0 0 0 0 0 -0.01474 0.01047 0.11711 0 -0.3701 0 1.9342 -0.31878 0.27023 -3.96213
GLN_17 -11.0262 1.32101 7.87405 -0.25039 0.01795 0.18094 4.36992 -4.26336 -0.01152 -0.09209 -3.18812 -0.36689 0 0 -1.74238 0 0 0.03375 0.07033 0 3.04239 -0.13361 0 -0.18838 -0.16442 0.39186 -4.12516
THR_18 -6.98755 0.82204 6.15657 -0.19309 0.06837 0.06625 3.39502 -3.22502 -0.00166 -0.01135 -3.29004 -0.11555 0 0 0 0 0 -0.0161 0.00016 0.05894 0 -0.0195 2.28959 -1.0874 -0.06578 0.58065 -1.57547
ALA_19 -5.06208 0.4839 3.89442 -0.02247 0 0 2.49278 -2.55056 -0 -0 -2.16342 -0.35086 0 0 0 0 0 0.01896 0 0 0 -0.31239 0 1.8394 -0.15179 0.5693 -1.31482
TYR_20 -9.2574 0.80141 4.06242 -0.51748 0.17352 0.22281 2.78746 -3.00659 -0.00335 -0.05408 -2.29569 -0.32526 0 0 0 0 0 0.01553 0.00254 0 3.1681 0.00482 0.12391 1.2797 -0.32685 0.69598 -2.44849
MET_21 -9.23075 0.56855 5.02133 -0.786 0.28433 0.40284 2.99948 -2.95344 -0 -0 -1.96709 -0.19144 0 0 0 0 0 -0.02803 0.00091 3.06932 0 0.05583 0 0.60916 -0.08934 0.63757 -1.59675
LEU_22 -8.71224 1.9313 4.07703 -0.50754 0.22157 0.11708 2.40148 -2.82874 -0 -0 -1.56404 0.21312 0 0 0 0 0 0.10663 0.13483 0.28941 0 -0.298 0 0.18072 -0.17778 0.65326 -3.76189
GLY_23 -4.09927 0.43396 4.28919 -5e-05 0 0 1.65563 -2.21315 -0.00166 -0.01135 -1.48887 -0.41638 0 0 0 0 0 -0.06462 0 0 0 0.3103 0 0.83697 0.31898 0.56257 0.11224
ARG_24 -9.02438 0.71881 7.70146 -0.82378 0.24719 0.58432 3.43542 -3.73504 -0 -0 -2.91044 0.26398 0 0 0 0 0 0.09743 0.10451 2.74487 0 -0.03409 0 -1.2888 0.39197 1.04676 -0.47981
ASN_25 -6.39689 0.92664 5.03458 -0.18745 0.09866 0.29872 2.52332 -2.62895 -0.01457 -0.14878 -0.44017 -0.32852 0 0 0 0 0 0.58163 0.03887 0 1.41539 0.41366 0 -0.93687 5.55662 2.49643 8.30231
PRO_26 -5.44951 1.23153 3.7241 -0.0825 0 0.04951 1.27072 -1.51018 -0 -0 -1.09702 0.59781 0 0 0 0 0 -0.13868 0.00265 0.50148 0 -0.4633 0 -2.4119 5.48552 1.90888 3.61911
GLN_27 -7.05241 0.93972 6.94297 -0.2604 0.01943 0.19081 3.59227 -3.27007 -0.00047 -0.00725 -3.58235 -0.82137 0 0 0 -0.98952 0 0.14505 0.12461 0 3.27122 -0.02769 0 -0.18838 1.154 0.73824 0.9184
PHE_28 -5.03119 0.25035 4.07681 -0.5774 0.02436 0.27645 2.17678 -2.24856 -0 -0 -0.02181 -0.10614 0 0 0 0 0 0.02932 0.01735 0 2.47911 0.17444 0 1.0402 1.21072 0.49033 4.26114
GLU_29 -4.68692 0.33832 5.22171 -0.55093 0.19877 1.47452 1.61253 -2.41274 -0 -0 -3.40359 -2.81005 0 0 0 -0.6725 0 -0.00746 0.11649 0 3.42256 -0.10056 0 -2.7348 -0.34642 0.38982 -4.95125
LEU_30 -8.77967 1.15743 4.0748 -0.61153 0.11611 0.19395 2.26776 -2.69322 -0.0003 -0.00664 -0.93413 0.19594 0 0 0 0 0 -0.0593 0.06807 0.31701 0 -0.09423 0 0.18072 0.00891 0.85552 -3.74281
SER_31 -5.42436 0.62088 5.10203 -0.0267 0 0.03916 2.34966 -2.49095 -0.00759 -0.05189 -0.40387 -1.19397 0 0 0 -0.74644 0 -0.04535 0.02156 0.46991 0 0.01918 0.60697 -0.77834 0.16944 0.95632 -0.81435
GLY_32 -3.97034 0.38354 2.96138 -4e-05 0 0 1.12902 -1.67286 -0 -0 0.38149 -0.42679 0 0 0 0 0 -0.14326 0 0 0 0.41881 0 0.83697 0.01111 0.46157 0.3706
ILE_33 -8.1733 0.98735 3.50875 -0.731 0.5614 0.27874 2.39286 -2.42778 -0.00695 -0.05797 -1.38876 0.03272 0 0 0 0 0 -0.12239 0.01089 0.96869 0 0.3946 0 0.73287 -0.00733 0.45124 -2.59536
SER_34 -4.82992 0.59021 4.82749 -0.03854 0.00694 0.07146 2.40735 -2.31548 -0.01299 -0.09307 -0.72718 -0.60672 0 0 0 0 0 0.71151 0.03642 0.35904 0 0.41182 0.7194 -0.77834 0.92804 1.28515 2.9526
PRO_35 -6.84503 1.22275 3.9614 -0.12476 0.00033 0.09028 1.83692 -1.97376 -0 -0 -1.03418 0.28858 0 0 0 0 0 0.02605 0.0406 0.18424 0 -1.12677 0 -2.4119 0.62157 1.20947 -4.03421
GLN_36 -10.4226 1.02009 8.02408 -0.57651 0.14201 0.36573 4.25783 -4.02654 -0 -0 -4.32116 -0.3594 0 0 0 0 0 0.02268 0.23653 0 3.43795 -0.14517 0 -0.18838 -0.15894 0.62467 -2.0671
THR_37 -6.44982 0.45707 3.99521 -0.10302 0.06013 0.07506 2.95698 -2.36296 -0 -0 -3.15458 -0.59152 0 0 0 0 0 0.02983 0.0024 0.14947 0 -0.3474 2.2801 -1.0874 0.04202 0.49689 -3.55155
TYR_38 -11.0884 1.69195 4.87468 -0.67525 0.05153 0.35367 3.61383 -3.1471 -0.01083 -0.0451 -2.76339 -0.16197 0 0 0 0 0 -0.00468 0.0173 0 1.94391 -0.17556 0.00351 1.2797 -0.25847 0.54721 -3.95347
PHE_39 -10.1394 1.72209 2.79936 -0.61952 0.19521 0.31955 2.49123 -2.44131 -0 -0 -2.47475 -0.01541 0 0 0 0 0 -0.0457 0.09462 0 2.32782 -0.03852 0 1.0402 -0.10537 0.77255 -4.11738
GLU_40 -4.80543 0.60057 5.1013 -0.24338 0.04924 0.38061 3.21352 -2.30741 -0.01083 -0.0451 -4.23095 -0.52999 0 0 0 -0.96899 0 -0.08856 0.09607 0 3.76126 0.26664 0 -2.7348 0.03662 0.62965 -1.82998
TYR_41 -8.41613 0.86271 4.24277 -0.52338 0.01828 0.1937 2.73082 -2.63293 -0.00765 -0.08862 -3.47639 -0.13654 0 0 0 0 0 0.0737 0.5965 0 1.92218 -0.39129 0.00171 1.2797 -0.05877 0.65997 -3.14967
GLU_42 -3.32545 0.13306 3.97126 -0.36635 0.06176 0.64522 1.75744 -1.74526 -0.02746 -0.12496 -1.45888 -0.45223 0 0 0 0 0 0.09405 0.00098 0 2.24719 0.54589 0 -2.7348 0.3407 0.46616 0.02834
THR_43 -4.10754 0.72161 3.0964 -0.18303 0.08327 0.06587 1.08244 -1.54159 -0.05023 -0.3242 -1.62714 -0.84917 0 0 0 0 0 -0.01722 0.0582 0.8158 0 -0.46153 2.33339 -1.0874 0.70082 0.67365 -0.61757
GLU_44 -2.28373 0.30461 1.71833 -0.19267 0.02387 0.26873 0.47124 -0.86109 -0.01885 -0.14936 -0.71181 -0.60857 0 0 0 0 0 0.02786 0.023 0 2.50034 0.07214 0 -2.7348 1.44263 0.80892 0.10078
LEU_45 -4.82407 1.00462 2.80645 -0.44746 0.15844 0.06909 1.61814 -1.65468 -0 -0 -0.25602 0.44028 0 0 0 0 0 9.54012 0.01449 0.37921 0 -0.30515 0 0.18072 1.14668 11.2794 21.1502
ASP_46 -6.57408 1.2809 7.40874 -0.24429 0.17713 0.81973 3.70923 -3.24867 -0.00922 -0.07845 -4.06825 -1.21973 0 0 -1.32327 0 0 -0.07366 0.01443 0 2.53492 -0.85774 0 -2.3716 0.19059 11.7094 7.77612
ILE_47 -5.58666 0.61197 2.3852 -0.65496 0.65502 0.16227 1.80032 -1.89989 -0 -0 -0.76004 -0.12893 0 0 0 0 0 -0.06923 0.02676 3.35531 0 -0.31172 0 0.73287 0.1907 1.12211 1.6311
ALA_48 -3.95142 0.21415 4.43884 -0.02179 0 0 2.12233 -2.30722 -0 -0 -1.63964 -0.37147 0 0 0 0 0 0.12262 0 0 0 -0.30942 0 1.8394 -0.33672 0.54729 0.34696
ARG_49 -8.61698 0.98398 8.29316 -0.42377 0.052 0.20701 2.88799 -3.75 -0.00865 -0.03473 -3.75192 0.31598 0 0 -0.59218 0 0 0.00653 0.23628 2.04114 0 -0.11955 0 -1.2888 -0.46428 0.41355 -3.61324
LEU_50 -7.90316 0.64456 3.9136 -0.48954 0.18711 0.11346 2.4992 -2.77835 -0.00922 -0.07845 -2.2287 0.21907 0 0 0 0 0 -0.01255 0.00012 0.37085 0 -0.26209 0 0.18072 -0.34115 0.66849 -5.30604
SER_51 -5.42824 0.4292 5.57314 -0.02512 0 0.05904 2.69125 -2.73722 -0 -0 -2.37906 -0.65091 0 0 0 0 0 0.00153 9e-05 0.56087 0 0.35754 0.61024 -0.77834 0.08813 0.41801 -1.20985
ARG_52 -5.96117 0.20087 6.56811 -0.78076 0.12004 0.52494 2.46943 -3.10647 -0.01535 -0.14737 -1.94872 0.33655 0 0 0 0 0 0.01904 0.01015 1.44025 0 -0.09062 0 -1.2888 0.0277 0.2007 -1.42149
SER_53 -7.00109 0.38214 6.74487 -0.02813 0 0.06494 3.51547 -3.29915 -0.01031 -0.1045 -2.77856 -0.65699 0 0 0 0 0 0.01028 0.03605 0.6571 0 0.34436 0.60258 -0.77834 -0.08201 0.19668 -2.18462
PHE_54 -10.0656 1.29212 3.63289 -0.73324 0.01908 0.21647 2.59914 -2.96902 -3e-05 -0.00029 -2.5117 -0.08256 0 0 0 0 0 -0.01707 0.23797 0 1.8252 -0.41356 0 1.0402 0.12067 0.34808 -5.46121
GLN_55 -6.20707 0.49105 5.86916 -0.27348 0.04804 0.2152 2.46811 -2.80576 -0.02727 -0.26845 -2.37268 -0.44049 0 0 0 0 0 -0.00733 0.04188 0 2.79833 -0.04351 0 -0.18838 -0.09835 0.46279 -0.33819
LYS_56 -7.63608 0.48598 7.96325 -0.29288 0.02479 0.12482 3.17099 -3.48599 -0.01518 -0.07908 -4.34281 -0.02353 0 0 0 0 0 -0.00635 0.00648 1.77475 0 0.01661 0 -1.5107 -0.25373 0.30749 -3.77115
VAL_57 -8.4333 1.03417 3.8306 -0.32289 0.20814 0.07251 2.88317 -2.95536 -0 -0 -2.30629 -0.14731 0 0 0 0 0 -0.06406 0.01423 0.1202 0 -0.23944 0 1.9342 -0.25761 0.44949 -4.17957
ILE_58 -8.97029 1.24244 4.11099 -0.65803 0.49309 0.1416 2.51923 -2.89545 -0.00033 -0.00243 -1.7678 0.18148 0 0 -0.67206 0 0 -0.05688 0.16752 0.55547 0 -0.38446 0 0.73287 -0.11769 0.99526 -4.3855
GLN_59 -5.16497 0.49315 6.06044 -0.66196 0.11611 0.68439 2.77176 -2.82193 -0.0187 -0.13007 -2.63425 -0.28387 0 0 -1.02344 -0.43315 0 0.03378 0.03132 0 2.83908 -0.22846 0 -0.18838 -0.20589 0.92329 0.15824
ARG_60 -9.38305 0.81753 7.69052 -0.60141 0.06736 0.36173 3.5366 -3.30965 -0.02805 -0.18055 -3.60516 0.25197 0 0 -0.56734 0 0 -0.05112 0.30457 3.5751 0 -0.16095 0 -1.2888 -0.32976 0.71693 -2.18354
HIS_61 -8.23211 0.82961 6.96489 -0.47606 0.02871 0.54362 3.9755 -3.51048 -0.01018 -0.04347 -3.60206 -0.25578 0 0 0 -0.75734 0 0.00342 0.01524 0 2.04862 -0.36032 0 -0.45461 0.4046 1.26739 -1.62081
PRO_62 -5.34204 1.16846 3.76031 -0.06718 0 0.04229 1.6929 -1.69782 -0 -0 -0.77115 0.60591 0 0 0 0 0 -0.16496 0.02727 0.18263 0 -0.50014 0 -2.4119 0.66346 1.2482 -1.56377
MET_63 -8.20959 1.21202 3.06598 -0.62597 0.23246 0.20634 2.36611 -2.17096 -0.04529 -0.30136 -0.75426 0.0404 0 0 0 0 0 0.20242 0.68617 0.92646 0 -0.12423 0 0.60916 -0.02383 0.80778 -1.90019
LEU_64 -8.01266 1.04352 0.37471 -0.5024 0.15823 0.14135 1.40743 -1.62656 -8e-05 -0.00102 -0.92418 0.14002 0 0 0 0 0 0.03529 0.11439 0.0991 0 -0.07401 0 0.18072 -0.3061 0.63138 -7.12087
ARG_65 -9.76188 1.47158 9.24507 -0.80561 0.17233 0.61536 4.24165 -4.15906 -0.02005 -0.10526 -5.42471 0.39524 0 0 -1.10493 -0.49105 0 -0.05055 0.73749 3.34618 0 -0.17645 0 -1.2888 -0.28398 0.78735 -2.66009
ALA_66 -5.153 0.64049 2.11059 -0.02489 0 0 1.66211 -2.00733 -0.03628 -0.25577 -0.92198 -0.18802 0 0 0 0 0 0.31274 0 0 0 -0.06695 0 1.8394 -0.33192 0.8569 -1.5639
VAL_67 -7.88755 1.37109 3.52447 -0.34829 0.33899 0.07603 3.23834 -2.87794 -0.01337 -0.04466 -2.77281 -0.38104 0 0 0 0 0 0.08834 0.10201 0.21726 0 -0.36652 0 1.9342 -0.3544 1.0334 -3.12246
ILE_68 -9.11757 1.37289 1.67067 -0.49382 0.41272 0.10499 1.82446 -2.1042 -0.00075 -0.01024 -1.85541 0.0252 0 0 0 0 0 -0.06032 0.121 0.43044 0 -0.78492 0 0.73287 -0.3872 1.1096 -7.00958
LEU_69 -7.02161 0.81348 4.04256 -0.67704 0.76951 0.18712 2.68934 -2.72554 -0.01337 -0.04466 -3.76883 0.11736 0 0 0 0 0 0.02336 0.95638 2.51821 0 -0.10256 0 0.18072 0.39311 1.38067 -0.2818
PRO_70 -5.57759 0.62249 2.90214 -0.08638 0.0001 0.05347 1.69323 -1.3064 -0 -0 -0.03471 0.72405 0 0 0 0 0 -0.09001 0.00812 0.49299 0 -0.1705 0 -2.4119 0.39724 1.2397 -1.54395
GLU_71 -3.15551 0.21107 3.00318 -0.56135 0.19864 1.5042 0.78848 -1.34614 -0 -0 -0.74899 -3.11616 0 0 0 0 0 -0.02692 0.00756 0 3.47649 -0.13833 0 -2.7348 -0.51628 0.39746 -2.75739
GLY_72 -2.58502 0.44674 2.77369 -7e-05 0 0 0.9782 -1.33058 -0.01991 -0.08812 -0.16898 -0.33015 0 0 0 0 0 -0.04312 0 0 0 0.90946 0 0.83697 0.49192 0.37508 2.24612
LYS_73 -5.30328 0.56336 4.14994 -0.42395 0.08908 0.38153 1.98772 -2.02565 -0.01681 -0.12252 -1.14143 -0.23836 0 0 0 0 0 -0.04185 0.27789 1.77274 0 -0.11443 0 -1.5107 0.75452 0.49831 -0.46387
GLN_74 -6.89657 0.68382 5.51753 -0.24002 0.03866 0.19588 2.12159 -2.72672 -0.02044 -0.10237 -2.47268 -0.58567 0 0 0 0 0 0.02263 0.00505 0 2.43985 0.29648 0 -0.18838 0.3524 0.40796 -1.151
GLN_75 -8.90964 1.32988 5.25959 -0.28292 0.06281 0.22959 3.53544 -3.08773 -0 -0 -2.99226 -0.707 0 0 0 0 0 -0.00394 0.01529 0 2.9861 -0.05293 0 -0.18838 0.28102 0.50843 -2.01664
ILE_76 -5.77255 0.97033 2.96698 -0.44193 0.29735 0.0838 2.66758 -2.05623 -0.01024 -0.03183 -1.96482 0.09188 0 0 0 0 0 0.05375 0.17164 0.42477 0 -0.75998 0 0.73287 -0.27707 0.70172 -2.15197
LEU_77 -6.90561 0.71367 0.49024 -0.48365 0.23866 0.11367 0.15035 -1.36191 -0.0055 -0.01606 -0.01301 0.09281 0 0 0 0 0 -0.00484 0.02985 2.06213 0 -0.33879 0 0.18072 -0.22399 0.69184 -4.58942
ARG_78 -7.69326 0.90956 6.32024 -0.73549 0.20488 0.39516 2.19532 -2.60137 -0.01024 -0.03183 -1.73332 0.40585 0 0 -0.44126 0 0 -0.06028 0.21288 2.27215 0 0.16127 0 -1.2888 0.08537 0.70286 -0.73031
ASP_79 -3.14461 0.35485 3.15476 -0.11647 0.03169 0.36365 1.19775 -1.40358 -0.02084 -0.14656 -1.6986 -0.29426 0 0 -0.59057 -0.49105 0 0.06199 0.06136 0 1.80465 0.09084 0 -2.3716 -0.09515 0.52142 -2.73032
VAL_80 -3.2085 0.6142 2.80923 -0.29739 0.31393 0.07797 0.93313 -1.3739 -0 -0 -0.96518 -0.79527 0 0 -0.44126 0 0 0.33555 0.00449 0.28239 0 0.099 0 1.9342 -0.07139 0.81388 1.06511
PRO_81 -5.9811 0.75883 2.3104 -0.23973 0.2066 0.17336 0.74548 -1.01791 -0.00774 -0.05649 -0.14133 -0.46952 0 0 0 0 0 3.61526 0.1778 0.02566 0 0.46711 0 -2.4119 1.25079 14.4351 13.8406
GLU_82 -2.52011 0.1951 1.72617 -0.212 0.02915 0.35014 0.1605 -0.83249 -0 -0 -0.44567 -0.54438 0 0 0 0 0 0.04651 0.09056 0 3.22441 0.23993 0 -2.7348 1.51132 14.5607 14.845
TYR_83 -6.42202 0.93983 1.95899 -0.68172 0.17508 0.37898 1.04082 -1.44516 -0.03386 -0.26208 0.12092 -0.13199 0 0 0 -0.43315 0 -0.06979 0.28929 0 3.3412 0.04936 0.03451 1.2797 0.3073 1.03925 1.47546
GLU_84 -3.32185 0.13349 3.45125 -0.37722 0.07798 0.68173 1.22535 -1.54874 -0.0003 -0.0061 -0.75321 -0.86504 0 0 0 0 0 0.23131 0.00258 0 3.58474 0.29556 0 -2.7348 0.18444 0.47519 0.73636
ILE_85 -5.78292 0.50953 0.94989 -0.54415 0.26761 0.16742 0.5576 -1.25993 -0.01943 -0.06927 -0.275 -0.25642 0 0 0 0 0 0.07548 0.0431 2.92718 0 -0.29428 0 0.73287 0.4335 0.52254 -1.31468
GLU_86 -3.58665 0.34016 4.82548 -0.32895 0.08638 0.43936 3.06414 -2.06237 -0.03291 -0.22004 -4.27869 -0.35188 0 0 0 -0.00184 0 -0.04303 0.02264 0 2.97054 0.33756 0 -2.7348 0.29188 0.54635 -0.71667
VAL_87 -4.08504 0.71155 0.63239 -0.37361 0.3447 0.09268 0.35061 -1.01551 -0.01589 -0.05932 -0.34506 -0.16041 0 0 0 0 0 0.00425 0.01428 0.8419 0 -0.79278 0 1.9342 -0.06141 0.51956 -1.46292
GLU_88 -5.04351 0.4053 5.18265 -0.27031 0.04717 0.30142 2.80694 -2.38259 -0.01809 -0.06983 -4.75792 -0.20446 0 0 0 -1.28776 0 -0.02306 0.0631 0 3.08778 0.24002 0 -2.7348 -0.11561 0.36109 -4.41248
SER_89 -2.484 0.10976 1.59966 -0.02912 0.00066 0.02395 0.3808 -0.9092 -0.00053 -0.00152 -0.40563 0.04413 0 0 0 0 0 -0.04665 0.00456 0.51846 0 0.47742 0.60049 -0.77834 0.1851 0.13604 -0.57398
LEU_90 -8.37222 1.06246 2.90766 -0.48009 0.15878 0.12516 1.97327 -2.06156 -0.02875 -0.10557 -2.52763 -0.04063 0 0 0 0 0 0.24382 0.12385 1.07102 0 -0.11685 0 0.18072 0.42332 0.54651 -4.91673
VAL_91 -4.62696 0.6497 2.11117 -0.26673 0.20518 0.05407 1.22799 -1.48231 -0.00053 -0.00152 -1.27406 -0.12909 0 0 0 0 0 0.25019 0.00064 0.35356 0 -0.80465 0 1.9342 0.09844 1.5106 -0.19009
SER_92 -2.78698 0.18032 1.66328 -0.02254 0.00011 0.02456 0.41815 -0.80682 -0.02443 -0.09312 0.16054 -0.03068 0 0 0 0 0 0.06525 0.0056 0.39932 0 0.29422 0.60034 -0.77834 2.30232 1.54836 3.11946
MET_93 -4.86487 1.24775 3.72071 -0.74528 0.31992 0.23944 1.32098 -1.65046 -0 -0 -1.46202 -0.17565 0 0 -0.99569 0 0 3.12736 0.06495 0.9097 0 0.00808 0 0.60916 8.29628 2.80243 12.7728
PRO_94 -5.42496 0.76263 3.00073 -0.19087 0.15255 0.13996 0.27812 -1.38718 -0 -0 0.16914 -0.2135 0 0 0 0 0 0.12206 0.06831 0.02614 0 0.2047 0 -2.4119 11.5436 4.55477 11.3943
PRO_95 -7.04269 1.11033 4.44245 -0.19213 0.00794 0.13559 1.6903 -1.96025 -0 -0 -1.51102 0.31125 0 0 0 0 0 -0.02845 0.01338 0.16387 0 -0.45059 0 -2.4119 6.2583 2.47719 3.01356
GLU_96 -3.69783 0.53076 3.19269 -0.45669 0.27108 1.42804 0.54368 -1.29099 -0.02542 -0.15486 -0.57892 -2.94866 0 0 0 0 0 -0.10241 0.02372 0 3.79288 -0.19626 0 -2.7348 0.50935 0.37839 -1.51625
LYS_97 -3.44313 0.36183 3.11206 -0.52396 0.14478 0.33553 1.30884 -1.48621 -0.02542 -0.15486 -0.99454 0.01498 0 0 0 0 0 -0.03175 0.03725 1.87413 0 -0.09634 0 -1.5107 -0.27297 0.44383 -0.90665
GLN_98 -5.72784 0.67688 5.89058 -0.2521 0.06454 0.20099 3.27125 -2.62737 -0.02618 -0.17303 -3.50221 -0.25263 0 0 -0.99569 0 0 -0.05195 0.19224 0 2.90799 0.2395 0 -0.18838 0.73326 0.6758 1.05566
ALA_99 -2.84947 0.29003 2.97812 -0.02619 0.00167 0 1.74651 -1.56063 -0.00736 -0.08702 -1.42115 -0.40296 0 0 0 0 0 -0.12004 0 0 0 -0.14828 0 1.8394 0.7572 0.57227 1.5621
ALA_100 -5.08624 0.59834 4.70711 -0.02486 0.00012 0 2.55093 -2.62366 -0.01442 -0.16475 -1.85221 -0.39216 0 0 0 0 0 -0.07414 0 0 0 -0.34485 0 1.8394 -0.63294 0.45789 -1.05646
ARG_101 -6.18821 0.36808 6.70706 -1.09225 0.3151 0.63461 2.93608 -2.87294 -0 -0 -3.37388 0.41511 0 0 0 -1.28776 0 -0.00116 0.1271 2.5224 0 -0.07184 0 -1.2888 -0.49563 0.63531 -2.0116
LEU_102 -7.30928 0.80592 3.35093 -0.48059 0.20888 0.09929 1.99089 -2.4295 -0.01882 -0.08601 -1.64201 0.23627 0 0 0 0 0 -0.02611 0.10702 0.47953 0 -0.2479 0 0.18072 -0.22115 0.56462 -4.4373
ARG_103 -5.45157 0.17799 5.81572 -0.78746 0.15095 0.52587 2.41604 -2.82107 -0.01601 -0.18863 -2.36191 0.42505 0 0 0 0 0 -0.00626 0.05712 2.41565 0 0.02745 0 -1.2888 -0.0262 0.34153 -0.59455
GLU_104 -5.63454 0.24618 7.15846 -0.21302 0.0256 0.30015 2.68602 -3.18683 -0.02189 -0.18384 -3.07623 -0.59639 0 0 0 0 0 -0.02139 0.02663 0 3.07595 -0.20999 0 -2.7348 -0.16051 0.30932 -2.21111
GLU_105 -6.40238 0.42053 8.03115 -0.65131 0.16644 1.21753 3.38469 -3.38754 -0 -0 -4.22264 -0.63348 0 0 0 -0.88024 0 0.00847 0.01307 0 3.31754 -0.2593 0 -2.7348 -0.39105 0.47859 -2.52471
ARG_106 -8.8409 1.06723 7.50049 -0.59151 0.06746 0.36645 3.4743 -3.58274 -0.01642 -0.10719 -2.94958 0.51133 0 0 0 0 0 0.00612 0.21106 2.5081 0 -0.07748 0 -1.2888 -0.34918 0.69495 -1.39632
SER_107 -4.00696 0.22372 5.16115 -0.02593 0 0.0605 2.17393 -2.40755 -0 -0 -1.60469 -0.6376 0 0 0 0 0 0.02212 0.00034 0.63139 0 0.3617 0.6 -0.77834 -0.01669 0.46019 0.21727
ARG_108 -5.85096 0.23954 7.76034 -0.73316 0.12132 0.46586 2.88553 -3.40361 -0.02669 -0.21721 -2.95647 0.4105 0 0 0 -0.88024 0 -0.03418 0.33524 1.44495 0 -0.06433 0 -1.2888 0.00348 0.29499 -1.4939
MET_109 -10.5985 0.89085 6.87741 -0.24387 0.00897 0.10283 2.83929 -3.30758 -0.01898 -0.17145 -2.23492 -0.30195 0 0 0 0 0 -0.02611 0.25977 3.05362 0 0.11014 0 0.60916 -0.07243 0.6691 -1.55466
ILE_110 -7.70586 0.98162 5.17415 -0.50632 0.47561 0.10011 2.4255 -2.80794 -0 -0 -0.88723 0.13245 0 0 0 0 0 0.06267 0.24895 0.50289 0 -0.38691 0 0.73287 0.17686 0.79484 -0.48575
ASP_111 -4.98856 0.30046 6.27482 -0.12732 0.03411 0.39825 1.58722 -2.7523 -0.0209 -0.1858 -2.71394 -0.24689 0 0 0 0 0 -0.02678 0.00572 0 2.55076 -0.47118 0 -2.3716 -0.22565 0.57035 -2.40925
HIS_112 -6.16766 0.42581 6.74758 -0.56812 0.04753 0.4445 1.82954 -3.19707 -0.02893 -0.19306 -0.85173 -0.91883 0 0 0 0 0 -0.05354 0.19596 0 1.68315 -0.07804 0 -0.45461 -0.57638 0.30586 -1.40805
VAL_113 -5.08237 0.55421 1.8383 -0.28194 0.1883 0.06036 0.92343 -1.84412 -0 -0 0.03228 -0.27229 0 0 0 0 0 -0.04288 0.02204 0.21789 0 -0.69153 0 1.9342 -0.47244 0.20215 -2.71441
PHE_114 -9.14469 1.44741 3.5373 -0.54784 0.04443 0.20433 2.32671 -2.5734 -0.00931 -0.03004 -0.88989 0.27861 0 0 0 0 0 0.00926 0.09915 0 2.2958 -0.00754 0 1.0402 -0.26405 1.06463 -1.11894
PRO_115 -3.74278 0.90135 2.1208 -0.07383 0 0.04714 0.78905 -0.90845 -0 -0 0.45419 0.68744 0 0 0 0 0 3.72588 0.00512 0.68521 0 -0.22234 0 -2.4119 -0.00386 15.2599 17.313
LEU_116 -8.18549 0.93126 3.34099 -0.52706 0.32236 0.11958 2.22001 -2.33096 -0 -0 -1.84858 0.39803 0 0 0 0 0 0.2241 0.25232 0.1713 0 0.17376 0 0.18072 5.61059 15.3193 16.3722
GLY_117 -2.79917 0.38321 2.13784 -5e-05 0 0 0.64451 -1.24114 -0 -0 -0.26604 -0.38855 0 0 0 0 0 -0.06535 0 0 0 0.17879 0 0.83697 5.70839 1.2293 6.35872
GLN_118 -4.54804 0.775 3.38087 -0.62253 0.11784 0.61771 1.08477 -1.61855 -0.01432 -0.10729 0.83162 -0.64579 0 0 0 0 0 0.09011 0.0202 0 1.99928 -0.07749 0 -0.18838 0.08879 0.37076 1.55457
TRP_119 -6.65076 1.13225 3.18132 -0.78378 0.16685 0.47406 0.8314 -1.72843 -0 -0 -0.77773 -0.33226 0 0 0 0 0 0.17409 0.29025 0 2.91278 0.01677 0 1.6906 5.91116 1.67394 8.1825
PRO_120 -2.98576 0.87777 1.73099 -0.18558 0.08147 0.13037 0.75157 -0.82955 -0 -0 -0.13903 -0.02922 0 0 0 0 0 0.08861 0.04182 0.16871 0 -0.69872 0 -2.4119 6.31074 1.86479 4.76707
LEU_121 -7.71009 0.73349 2.27332 -0.497 0.16199 0.14585 2.41306 -2.10476 -0 -0 -2.77846 -0.01152 0 0 0 0 0 0.00647 0.04087 0.35956 0 0.06538 0 0.18072 0.52163 0.89255 -5.30694
PHE_122 -7.52866 1.02204 -0.06269 -0.63504 0.19249 0.05545 0.87282 -1.42236 -0.0003 -0.0061 -1.27558 -0.22322 0 0 0 0 0 -0.02452 0.03349 0 3.36975 -0.2588 0 1.0402 0.76157 0.85835 -3.23111
GLU_123 -5.98446 0.51297 7.21692 -0.27576 0.05946 0.31445 2.90836 -2.99877 -0.03005 -0.20298 -5.36214 -0.20156 0 0 0 0 0 -0.01383 0.04134 0 3.2445 -0.14683 0 -2.7348 0.65759 0.53574 -2.45985
LEU_124 -7.59238 0.72943 1.56801 -0.47875 0.16934 0.10318 2.01312 -1.86081 -0 -0 -2.32617 0.05972 0 0 0 0 0 0.18986 0.06589 0.80123 0 -0.26885 0 0.18072 0.00758 0.54543 -6.09346
LYS_125 -7.80041 0.67923 8.77891 -0.33681 0.03788 0.17431 4.2881 -3.38484 -0.01091 -0.04031 -7.51509 0.06166 0 0 0 -0.00184 0 0.02834 0.20005 2.43142 0 0.00317 0 -1.5107 -0.1509 0.68128 -3.38746
ALA_126 -4.87044 0.70972 2.39199 -0.02113 0 0 2.6349 -2.01689 -0 -0 -2.83933 -0.36864 0 0 0 0 0 0.06879 0 0 0 -0.49227 0 1.8394 -0.07269 0.58613 -2.45046
PHE_127 -9.61404 1.18526 2.81325 -0.5945 0.05575 0.29366 2.84581 -2.4583 -0.00389 -0.01194 -2.58986 0.00808 0 0 0 0 0 0.02276 0.0135 0 1.96757 -0.1359 0 1.0402 -0.10671 0.55373 -4.71554
GLN_128 -5.68217 0.44312 4.14074 -0.38898 0.07034 0.26482 2.59242 -2.23972 -0.00623 -0.01843 -4.02421 -0.3767 0 0 0 -0.38067 0 -0.06638 0.1844 0 3.3098 0.31715 0 -0.18838 -0.00152 0.5041 -1.5465
LEU_129 -6.73302 0.81105 3.15909 -0.47775 0.28714 0.12151 2.26199 -2.30542 -0.00389 -0.01194 -1.94817 -0.00881 0 0 0 0 0 -0.03184 0.21907 1.93167 0 -0.30374 0 0.18072 0.06305 0.53014 -2.25916
GLN_130 -3.55648 0.34299 3.02638 -0.80961 0.10193 0.84129 1.94829 -1.45259 -0.00623 -0.01843 -1.86012 -0.8598 0 0 0 0 0 -0.07725 0.00479 0 2.88766 -0.21532 0 -0.18838 -0.20482 0.45723 0.36151
GLU_131 -2.76108 0.21573 2.6201 -0.25522 0.04818 0.43529 0.23772 -1.17666 -0 -0 -0.24582 -0.47959 0 0 0 0 0 0.19093 0.00013 0 3.00171 0.26054 0 -2.7348 0.25293 0.2909 -0.09903
HIS_132 -2.83891 0.50905 2.5519 -0.46489 0.07185 0.58916 1.20196 -1.32225 -0.01087 -0.10853 -1.5347 -0.45496 0 0 0 0 0 -0.09315 0.01408 0 1.71655 -0.42007 0 -0.45461 0.20981 0.81619 -0.02239
THR_133 -5.09638 0.45846 4.09887 -0.205 0.10105 0.08424 2.4272 -2.33565 -0.00322 -0.01991 -2.9462 -1.14998 0 0 0 0 0 0.0072 0.00549 0.22955 0 0.15153 2.32619 -1.0874 -0.06768 1.00268 -2.01897
TYR_134 -8.61708 0.80597 5.09897 -0.5316 0.0432 0.23941 3.71654 -3.1888 -0 -0 -2.96568 -0.20425 0 0 0 -0.38067 0 0.18461 0.2728 0 1.94195 -0.38986 0.06515 1.2797 -0.03259 0.67207 -1.99017
LEU_135 -6.9495 0.87232 2.7984 -0.59735 0.20874 0.15985 2.60554 -2.14258 -0.00871 -0.02895 -2.18611 0.24018 0 0 0 0 0 0.00406 0.11263 0.75101 0 -0.19208 0 0.18072 -0.11047 0.53949 -3.74283
LEU_136 -7.99943 0.86255 1.93345 -0.55585 0.16718 0.12766 2.21982 -2.1959 -0.00959 -0.03127 -2.6154 0.2319 0 0 0 0 0 0.07896 0.04003 0.73314 0 -0.25678 0 0.18072 0.11274 0.53196 -6.4441
CYS_137 -7.71097 0.68955 3.73132 -0.06588 0.01238 0.02139 2.51429 -2.18232 -0.01858 -0.06252 -2.50499 -0.36203 0 0 0 0 0 -0.04113 0.60889 0.60694 0 0.09996 0 3.6196 0.20084 0.58667 -0.25661
PHE_138 -8.90489 1.42418 2.50799 -0.615 0.07335 0.31589 2.36826 -2.43086 -0.00959 -0.03127 -2.32053 0.02826 0 0 0 0 0 -0.0046 0.01023 0 2.30395 -0.2127 0 1.0402 0.24174 0.56798 -3.6474
ARG_139 -10.3277 1.32011 8.566 -0.76322 0.1279 0.5325 3.53124 -3.78488 -0.01627 -0.09082 -4.56088 0.53827 0 0 0 0 0 -0.02224 0.09659 2.32487 0 0.01924 0 -1.2888 0.06019 0.54805 -3.18982
TYR_140 -9.78382 1.24167 3.8002 -0.99561 0.10376 0.61476 2.02046 -2.56989 -0.01754 -0.12266 -1.20388 -0.35084 0 0 0 0 0 0.03844 0.14084 0 1.53198 -0.29971 0.00294 1.2797 -0.16548 0.53766 -4.197
ASP_141 -8.00365 0.53691 8.46175 -0.14721 0.0043 0.43962 4.37975 -3.85425 -0 -0 -5.36994 -1.0064 0 0 -0.95627 0 0 -0.00837 0.22935 0 3.56677 0.15335 0 -2.3716 -0.21752 0.47842 -3.68501
ALA_142 -5.37442 0.60683 3.2187 -0.02398 0 0 1.90039 -2.17427 -0.00335 -0.05408 -0.7164 -0.36541 0 0 0 0 0 -0.09816 0 0 0 -0.37671 0 1.8394 -0.42973 0.33033 -1.72085
LEU_143 -8.76014 1.97054 2.99242 -0.56355 0.40765 0.15793 2.48004 -2.45272 -0.01415 -0.08551 -3.15944 0.18925 0 0 -1.64934 0 0 -0.07072 0.4192 0.11751 0 -0.12539 0 0.18072 -0.62046 0.98405 -7.60212
LEU_144 -7.696 1.41885 3.73035 -0.7088 0.27858 0.2869 2.00679 -2.54818 -0.01969 -0.18945 -1.58712 0.16724 0 0 0 0 0 -0.04527 0.01086 0.7751 0 -0.25201 0 0.18072 -0.10978 1.15395 -3.14696
MET_145 -9.59327 1.05334 3.26573 -0.29377 0.02127 0.08166 1.13852 -2.0863 -0 -0 -0.25824 -0.31936 0 0 0 0 0 0.31527 0.51829 1.62102 0 -0.11103 0 0.60916 0.25855 1.05227 -2.72688
ASP_146 -6.41416 0.63706 8.34296 -0.11887 0.00997 0.35984 3.87052 -3.57015 -0.00526 -0.02576 -4.5122 -1.27813 0 0 -0.47998 0 0 0.1327 0.20835 0 2.13662 -0.32198 0 -2.3716 -0.06089 1.09261 -2.36835
GLY_147 -3.79749 0.39213 3.92812 -5e-05 0 0 2.06068 -1.98359 -0 -0 -1.96489 -0.41157 0 0 -0.47998 0 0 -0.05223 0 0 0 0.28027 0 0.83697 0.40669 0.37765 -0.4073
ALA_148 -4.35806 0.20237 3.62141 -0.02211 0 0 1.84065 -2.08357 -0 -0 -1.05936 -0.36953 0 0 0 0 0 -0.05721 0 0 0 -0.32551 0 1.8394 0.26638 0.09468 -0.41046
SER_149 -8.53691 1.15399 7.59208 -0.02838 0 0.06349 4.38496 -3.7174 -0.01444 -0.16369 -1.92086 -0.58582 0 0 0 0 0 0.21443 0.09383 0.73216 0 0.33067 0.60811 -0.77834 -0.18996 0.24207 -0.51999
MET_150 -8.58489 0.35973 5.80694 -0.74677 0.20315 0.30534 2.78787 -3.05114 -0 -0 -2.29709 -0.22264 0 0 0 0 0 0.07474 0.08843 2.79439 0 0.04228 0 0.60916 0.2039 0.49451 -1.1321
ASN_151 -7.45262 0.24711 7.32027 -0.17271 0.03096 0.2615 3.71121 -3.63843 -0.01674 -0.07519 -2.7403 -0.33394 0 0 0 -0.8322 0 0.09527 0.07898 0 1.43155 0.37373 0 -0.93687 0.13323 0.50639 -2.0088
LEU_152 -8.55811 0.72616 5.7771 -0.48886 0.21894 0.1168 3.14096 -3.67772 -0 -0 -2.18914 0.22431 0 0 0 0 0 0.16907 0.14595 0.36001 0 -0.27469 0 0.18072 -0.12043 0.38272 -3.86621
VAL_153 -7.90973 1.28339 3.21101 -0.32686 0.26078 0.07338 2.86494 -2.73712 -0 -0 -2.64574 -0.10849 0 0 0 0 0 0.00327 0.07336 0.05644 0 -0.27575 0 1.9342 -0.19702 0.59593 -3.84399
GLY_154 -5.60867 0.50356 5.01537 -5e-05 0 0 2.74069 -2.85316 -0 -0 -2.35643 -0.41878 0 0 0 0 0 -0.09552 0 0 0 0.20717 0 0.83697 0.55223 0.51802 -0.95861
GLN_155 -8.70763 0.73395 8.25988 -0.29989 0.0393 0.28077 3.93022 -4.19136 -0 -0 -4.156 -0.16389 0 0 0 0 0 0.07024 0.10085 0 3.78158 -0.07825 0 -0.18838 0.48669 0.4961 0.39419
ASP_156 -6.29441 0.39108 6.58653 -0.11215 0.02406 0.35036 3.43574 -3.28854 -0.01031 -0.1045 -3.70294 -0.12343 0 0 0 -0.75734 0 0.14788 0.03343 0 1.84239 -0.01705 0 -2.3716 -0.22939 0.6034 -3.59678
LEU_157 -8.74595 1.07168 4.74682 -0.45273 0.09965 0.10537 3.22389 -3.25037 -0 -0 -3.20054 0.18202 0 0 0 0 0 0.01079 0.11953 0.34824 0 -0.27126 0 0.18072 -0.27639 0.56045 -5.54807
MET_158 -11.6832 1.56229 7.54545 -0.55339 0.34459 0.07128 3.51248 -3.96726 -0.00599 -0.02811 -2.80498 -0.0587 0 0 0 0 0 -0.0163 0.35814 1.98716 0 0.08208 0 0.60916 0.05564 0.6941 -2.29551
HIS_D_159 -8.81534 1.01565 6.76078 -0.38851 0.00203 0.38831 3.647 -3.78966 -0 -0 -2.85923 -0.12007 0 0 0 0 0 -0.02812 0.05639 0 3.12157 -0.07539 0 -0.45461 0.19025 0.83891 -0.51006
TYR_160 -11.2393 0.96626 6.11132 -0.5947 0.06942 0.29634 2.87898 -3.63538 -0.00894 -0.05934 -1.64561 -0.28997 0 0 -0.57745 0 0 0.01558 0.04836 0 2.55356 0.18513 0.02331 1.2797 -0.14632 0.78716 -2.98191
TYR_161 -9.37542 0.98535 5.41717 -0.86043 0.04606 0.26244 3.01277 -3.09475 -0 -0 -1.76803 -0.27053 0 0 -0.73109 0 0 0.02975 0.01418 0 1.75934 -0.31314 0.01678 1.2797 0.03347 0.53054 -3.02583
HIS_162 -6.45086 0.31657 5.40507 -0.50441 0.00464 0.51671 1.87961 -2.53649 -0.00865 -0.03473 -2.19831 -0.23523 0 0 0 -0.78688 0 0.00345 0.36682 0 1.92459 -0.11938 0 -0.45461 0.20453 0.63335 -2.0742
GLN_163 -5.76652 0.80091 5.26574 -0.31284 0.08211 0.30799 2.70804 -2.75243 -0.00599 -0.02811 -1.52321 -0.64073 0 0 0 0 0 0.06041 0.11337 0 3.36097 0.12337 0 -0.18838 0.70584 1.35778 3.66831
PRO_164 -2.26416 0.42607 2.36381 -0.08498 0 0.05283 0.93296 -0.9789 -0.01924 -0.13591 -1.15777 0.695 0 0 0 0 0 -0.05444 0.0123 0.58935 0 -0.42561 0 -2.4119 0.42188 1.17582 -0.86289
ASP_165 -2.46633 0.25987 3.47861 -0.26298 0.04002 0.86111 1.12691 -1.53341 -0.02011 -0.14705 -1.32801 -0.07694 0 0 -0.57369 0 0 0.27328 0.02889 0 2.16079 -0.41615 0 -2.3716 0.38493 0.45856 -0.12331
ALA_166 -4.71791 0.44775 2.1277 -0.02611 0.001 0 1.71053 -1.79582 -0.00702 -0.07323 -2.05914 -0.28347 0 0 0 0 0 -0.03271 0 0 0 0.07195 0 1.8394 0.25904 0.4546 -2.08343
GLN_167 -2.43677 0.06683 2.52267 -0.65725 0.12226 0.67286 0.95646 -1.17819 -0 -0 -1.30507 -0.73855 0 0 -0.57369 0 0 0.01477 0.00223 0 2.36179 0.00658 0 -0.18838 -0.14275 0.42481 -0.06939
LEU_168 -5.87749 1.16178 2.7509 -0.51426 0.28353 0.13592 2.04611 -1.82278 -0 -0 -2.87456 0.00587 0 0 -1.14479 0 0 -0.0687 0.00066 1.12167 0 -0.11478 0 0.18072 0.85452 1.06015 -2.81553
PRO_169 -2.42745 0.65116 1.74566 -0.2048 0.00587 0.14469 0.31099 -0.70308 -0 -0 -0.14585 0.05916 0 0 0 0 0 0.33498 0.03392 0.33298 0 -0.8027 0 -2.4119 0.48095 1.45468 -1.14077
PRO_170 -3.36334 0.61207 1.85384 -0.12848 0.00049 0.09413 0.60346 -0.75488 -0 -0 -0.58559 0.24505 0 0 0 0 0 -0.05116 0.01639 0.15735 0 -1.21329 0 -2.4119 -0.37562 0.85616 -4.44531
LEU_171 -5.94074 0.44592 2.3096 -0.45498 0.1364 0.07644 1.87433 -1.74703 -0 -0 -0.76136 0.34085 0 0 0 0 0 -0.04787 0.00482 0.47687 0 0.0153 0 0.18072 -0.46424 0.57733 -2.97763
SER_172 -2.90627 0.21504 3.48581 -0.0331 0.00357 0.05516 1.8391 -1.65998 -0.00036 -0.01053 -3.30128 -1.14443 0 0 0 -0.25068 0 -0.03982 0.08402 0.28473 0 -0.29489 0.72579 -0.77834 -0.55122 0.62503 -3.65267
PHE_173 -8.70534 1.34144 2.56215 -1.34209 0.37692 0.83555 1.85342 -2.31257 -0.01006 -0.08504 -1.01328 -0.22038 0 0 0 0 0 -0.00414 0.03691 0 1.57586 -0.57902 0 1.0402 -0.45234 0.80326 -4.29853
THR_174 -5.93319 0.42666 4.27366 -0.19048 0.07381 0.06921 3.01769 -2.43844 -0.01006 -0.08504 -3.77982 -1.06657 0 0 -0.97355 0 0 0.01095 0.02789 1.03115 0 -0.77326 2.32026 -1.0874 -0.18495 0.86554 -4.40594
PHE_175 -10.029 1.26253 3.18916 -0.90645 0.04772 0.38147 2.5283 -2.50364 -0 -0 -2.54792 0.0403 0 0 0 0 0 -0.01884 0.22136 0 2.12788 -0.07198 0 1.0402 -0.13306 0.51349 -4.85851
GLN_176 -8.64939 0.91559 7.0055 -0.8244 0.50882 0.90284 3.48214 -3.60142 -0 -0 -3.11101 -1.14933 0 0 -1.12661 -0.93721 0 -0.0735 0.09578 0 3.9469 -0.20218 0 -0.18838 -0.34118 0.57306 -2.77399
ASP_177 -6.46962 0.37394 8.19061 -0.10182 0.00112 0.30152 4.0991 -3.76437 -0.01325 -0.14219 -4.80567 -0.55919 0 0 -0.97355 0 0 0.23903 0.01981 0 2.63307 -0.10719 0 -2.3716 -0.3473 0.71245 -3.0851
TYR_178 -8.15489 0.80389 4.903 -0.73181 0.02471 0.22471 3.04224 -2.97128 -0 -0 -2.62244 -0.3491 0 0 -0.66984 0 0 0.20549 0.01221 0 1.9571 -0.37513 0.23424 1.2797 -0.08305 0.83011 -2.44014
MET_179 -9.69968 0.8051 6.80777 -0.74458 0.2993 0.32281 2.85551 -3.37557 -0.0029 -0.02015 -2.38154 -0.06942 0 0 0 0 0 0.00286 0.16257 2.60822 0 0.0284 0 0.60916 0.00427 0.99622 -0.79165
HIS_D_180 -6.06114 0.4026 7.08984 -0.37716 0.06731 0.34447 3.06128 -3.34311 -0.01325 -0.14219 -2.53434 -0.49136 0 0 0 -0.69069 0 0.02265 0.12314 0 2.89325 0.08248 0 -0.45461 -0.11315 0.60644 0.47245
ILE_181 -6.53779 0.61501 4.8501 -0.48573 0.30607 0.09411 2.71228 -2.6787 -0 -0 -2.67712 0.14554 0 0 0 0 0 -0.0537 0.0566 0.47123 0 -0.44773 0 0.73287 -0.0359 0.33537 -2.59749
TYR_182 -7.22803 0.33474 6.57935 -0.92209 0.04415 0.33816 3.53836 -3.19566 -0 -0 -2.76699 -0.27367 0 0 0 0 0 -0.00317 0.02826 0 1.79472 -0.39276 0.00489 1.2797 0.09273 0.28027 -0.46703
ASP_183 -4.67595 0.12213 6.29398 -0.10794 0.00722 0.32654 2.07757 -2.80068 -0 -0 -2.60872 -0.38408 0 0 0 0 0 0.12143 0.0002 0 1.67883 0.1268 0 -2.3716 -0.11965 0.29272 -2.0212
ASP_184 -3.60985 0.24888 5.04426 -0.10511 0.00923 0.3206 1.92276 -2.28393 -0.0029 -0.02015 -1.63394 -0.18549 0 0 0 0 0 0.02298 0.0508 0 1.93951 -0.02099 0 -2.3716 -0.21006 0.34382 -0.54119
MET_185 -6.10403 0.65731 4.84745 -0.32613 0.10349 0.02067 2.78056 -2.45144 -0.0169 -0.13641 -2.53245 -0.03118 0 0 0 0 0 -0.06663 0.03413 1.22615 0 -0.11358 0 0.60916 -0.18146 0.41836 -1.26291
LYS_186 -6.42449 0.97313 6.67355 -0.53681 0.16965 0.48816 2.93389 -2.98511 -0.01466 -0.09269 -4.39658 -0.19003 0 0 0 -0.59605 0 -0.11584 0.19796 3.52451 0 -0.03269 0 -1.5107 -0.3445 0.58631 -1.69299
ARG_187 -3.9148 0.4328 4.83284 -0.62287 0.10691 0.3808 2.24347 -2.07693 -0 -0 -3.29515 -0.0581 0 0 -0.5168 0 0 -0.07131 0.33751 2.19743 0 -0.06331 0 -1.2888 -0.48431 0.64384 -1.21679
GLY_188 -2.82548 0.1292 3.71939 -0.00023 0 0 2.02592 -1.80646 -0.01466 -0.09269 -2.00789 -0.17377 0 0 0 0 0 -0.0138 0 0 0 -0.95431 0 0.83697 -0.24592 0.48965 -0.93408
THR_189 -3.29008 0.22875 4.14115 -0.12711 0.07831 0.06002 1.55463 -1.90106 -0 -0 -1.97925 -0.91722 0 0 0 0 0 0.2115 0.03271 0.14503 0 -0.26079 2.26315 -1.0874 -0.19763 0.44403 -0.60125
GLU_190 -4.80809 0.1635 4.77252 -0.45832 0.22158 1.44081 1.32584 -2.28729 -0.04398 -0.26412 -1.50531 -3.03671 0 0 0 0 0 -0.05621 0.00837 0 4.05708 -0.32883 0 -2.7348 -0.49706 0.48904 -3.54197
TYR_191 -10.8004 1.71042 5.51197 -0.63536 0.22568 0.33228 2.96533 -3.61343 -0.02709 -0.1277 -1.59017 -0.10787 0 0 0 0 0 0.32674 0.00124 0 3.02035 -0.02288 0.02208 1.2797 -0.2033 0.6403 -1.09211
GLU_192 -4.39743 0.15632 5.19557 -0.20969 0.02059 0.27473 2.21115 -2.47579 -0 -0 -1.8943 -0.54497 0 0 0 0 0 -0.00253 0.05759 0 3.0793 -0.29131 0 -2.7348 -0.20928 0.54534 -1.2195
THR_193 -4.67446 0.27337 5.29526 -0.20585 0.14496 0.07562 2.76051 -2.65117 -0 -0 -3.07664 -0.14774 0 0 0 0 0 0.04106 0.0008 0.06989 0 -0.02075 2.27092 -1.0874 -0.23477 0.23749 -0.92889
ALA_194 -7.33599 0.86862 4.60505 -0.02138 0 0 3.16249 -3.27175 -0 -0 -2.2694 -0.34422 0 0 0 0 0 0.04465 0 0 0 -0.23725 0 1.8394 -0.13879 0.39582 -2.70276
LYS_195 -6.77051 0.47171 8.14789 -0.43514 0.04103 0.25044 3.35883 -3.67548 -0 -0 -6.28526 0.07926 0 0 0 0 0 -0.00369 0.08534 2.48139 0 0.0387 0 -1.5107 -0.31727 0.49784 -3.54563
ALA_196 -4.08685 0.23103 4.78506 -0.02094 0 0 2.49318 -2.50876 -0 -0 -1.95258 -0.34828 0 0 0 0 0 0.1386 0 0 0 -0.22657 0 1.8394 -0.29294 0.35385 0.40421
TYR_197 -9.87293 0.70877 6.39903 -0.99904 0.08132 0.36767 2.91839 -3.54708 -0 -0 -2.00521 -0.31158 0 0 0 0 0 0.00384 0.3154 0 1.74671 -0.40084 0.01244 1.2797 -0.11922 0.25451 -3.16814
TRP_198 -12.5186 1.58546 6.4166 -0.96889 0.05987 0.37184 4.07869 -4.1328 -0.01912 -0.13657 -2.65242 -0.36751 0 0 0 0 0 0.16065 0.0134 0 1.55972 0.02012 0 1.6906 -0.13107 0.4862 -4.48387
THR_199 -5.33748 0.64267 5.9797 -0.19753 0.08612 0.06963 3.00175 -2.82511 -0.00132 -0.04439 -3.49408 -0.12251 0 0 0 0 0 0.11093 0.00183 0.08262 0 0.00308 2.33038 -1.0874 -0.1588 0.6214 -0.33849
ASN_200 -3.60554 0.21312 4.09543 -0.17477 0.03695 0.2621 1.51292 -1.93128 -0 -0 -1.10031 -0.34556 0 0 0 0 0 0.08704 0.00097 0 1.47769 0.10971 0 -0.93687 -0.02464 0.47351 0.15048
LYS_201 -5.5508 0.53344 4.52309 -0.52515 0.13745 0.34304 1.80955 -2.10677 -0.01955 -0.07091 -0.99957 -0.00098 0 0 0 0 0 -0.01051 0.02843 1.83336 0 -0.04907 0 -1.5107 -0.28923 0.38052 -1.54436
LEU_202 -7.46208 1.49914 3.6343 -0.71881 0.25423 0.33247 2.36465 -2.5729 -0.02271 -0.12292 -1.06779 0.04614 0 0 0 0 0 -0.04147 0.08776 1.82419 0 -0.20133 0 0.18072 2.9788 2.04002 3.03242
PRO_203 -3.29479 0.91199 2.36951 -0.08782 0.00071 0.05753 0.33155 -0.91258 -0.01359 -0.12605 0.10816 0.85081 0 0 0 0 0 3.98117 0.08503 0.22189 0 0.77162 0 -2.4119 3.55246 14.0737 20.4694
ASP_204 -2.92111 0.20908 3.80605 -0.22911 0.05312 0.74938 1.39187 -1.58668 -0.01955 -0.07091 -1.63225 -0.98069 0 0 0 -1.03119 0 0.1349 0.00631 0 1.94384 -0.52876 0 -2.3716 0.70445 13.3569 10.984
PHE_205 -7.9017 1.50822 0.57714 -0.74801 0.0302 0.10092 1.27658 -1.51638 -0.00016 -0.00042 0.14673 -0.53739 0 0 0 0 0 0.03507 0.21238 0 2.31286 -0.14844 0 1.0402 0.91816 2.0487 -0.64533
PRO_206 -6.43469 1.24268 3.85508 -0.20096 0.00447 0.14789 0.84849 -1.61846 -0 -0 -0.08362 -0.04842 0 0 0 0 0 -0.02098 0.03603 0.80506 0 -0.92703 0 -2.4119 0.34414 1.75042 -2.71181
PRO_207 -4.36005 0.5746 2.10001 -0.20703 0.00986 0.1507 0.89505 -0.98069 -0.03133 -0.13831 -0.68345 0.0831 0 0 0 0 0 0.07098 0.00716 0.41106 0 -0.97687 0 -2.4119 -0.13348 1.20465 -4.41593
ALA_208 -3.12423 0.66968 1.95304 -0.02421 5e-05 0 0.97 -1.21483 -0.00043 -0.00249 -0.13732 -0.24704 0 0 0 0 0 0.34437 0 0 0 -0.10661 0 1.8394 -0.07391 1.30142 2.1469
PRO_209 -4.67388 0.95675 2.26235 -0.19116 0.00159 0.13439 0.98582 -0.90485 -0.0026 -0.04035 -0.54004 0.04353 0 0 0 0 0 0.16606 0.00247 1.16629 0 -1.02014 0 -2.4119 -0.56738 1.41698 -3.21608
SER_210 -3.41269 0.21627 3.49198 -0.03199 0.01447 0.03036 1.52058 -1.56432 -0.02379 -0.21008 -1.03226 -0.0784 0 0 0 0 0 0.04547 0.00054 0.26183 0 0.44881 0.61224 -0.77834 0.32728 0.74598 0.58394
LEU_211 -6.85844 0.80043 0.66332 -0.46161 0.211 0.06925 1.1619 -1.49785 -0.00437 -0.0661 -1.36772 0.3636 0 0 0 0 0 0.26529 0.05812 0.35142 0 -0.06589 0 0.18072 0.70059 0.58439 -4.91196
LEU_212 -6.56861 1.04672 1.45706 -0.70037 1.01512 0.16169 1.47979 -1.82387 -0 -0 -0.46664 0.16666 0 0 0 0 0 0.09003 0.01887 2.36866 0 -0.03419 0 0.18072 0.10236 0.88636 -0.61961
LEU_213 -6.71173 0.8382 1.46101 -0.50943 0.30263 0.10398 1.28562 -1.6261 -0.00177 -0.02575 -1.07144 0.22507 0 0 0 0 0 -0.01056 0.07218 2.70383 0 -0.22839 0 0.18072 -0.09651 0.87813 -2.23029
ALA_214 -2.7665 0.22111 1.99813 -0.02252 0 0 0.93982 -1.39278 -0 -0 -0.95789 -0.33326 0 0 0 0 0 -0.04968 0 0 0 0.25963 0 1.8394 -0.04986 0.36382 0.04942
LYS_215 -5.28806 0.3023 4.5179 -0.3128 0.02762 0.11648 2.00727 -1.94495 -0 -0 -1.11344 0.08579 0 0 0 0 0 -0.00606 0.13038 2.36371 0 0.00386 0 -1.5107 0.11987 0.16175 -0.33909
ASP_216 -3.69994 0.75676 4.46815 -0.22909 0.08692 0.73114 2.51984 -1.965 -0 -0 -2.80261 -1.26237 0 0 -0.68938 0 0 0.07829 0.00568 0 2.13353 -0.75934 0 -2.3716 -0.31826 0.82716 -2.49013
PRO_217 -5.19368 1.09794 2.70619 -0.09187 0.00029 0.05779 1.62863 -1.33372 -0.01153 -0.05943 -0.41919 0.70414 0 0 0 0 0 -0.13863 0.0278 0.62358 0 -0.53576 0 -2.4119 -0.43152 0.90022 -2.88067
ALA_218 -2.33714 0.36856 2.55472 -0.02348 0 0 1.48163 -1.30846 -0 -0 -1.41116 -0.37946 0 0 -0.68938 0 0 -0.07536 0 0 0 -0.42108 0 1.8394 -0.41584 0.26715 -0.5499
GLU_219 -2.73629 0.30854 3.15692 -0.23141 0.04421 0.36925 1.38682 -1.37256 -0 -0 -2.05809 -0.57006 0 0 0 0 0 -0.01747 0.00669 0 2.92308 -0.06573 0 -2.7348 -0.50003 0.45007 -1.64087
ILE_220 -6.85888 0.80369 2.87859 -0.49992 0.51181 0.12418 1.40117 -2.08199 -0.01106 -0.05218 -0.37637 -0.30533 0 0 0 0 0 0.24675 0.02615 0.31138 0 -0.02346 0 0.73287 -0.15846 0.64469 -2.68638
GLY_221 -2.95231 0.27877 2.71377 -4e-05 0 0 1.0588 -1.36979 -0.0049 -0.03945 -0.70439 -0.43547 0 0 0 0 0 -0.04537 0 0 0 0.54228 0 0.83697 0.31953 0.38344 0.58184
THR_222 -4.11163 0.63744 3.02378 -0.17534 0.06967 0.14292 0.75691 -1.68995 -0.00528 -0.07296 -0.60374 -2.06489 0 0 0 0 0 0.06701 0.0182 1.0736 0 0.18607 2.35018 -1.0874 0.46645 0.86149 -0.15746
PRO_223 -5.78699 0.96432 2.31077 -0.18859 0.05781 0.13593 0.92451 -1.34311 -0 -0 0.4315 -0.04533 0 0 0 0 0 0.00925 0.00814 0.1607 0 -0.71447 0 -2.4119 0.56674 1.10234 -3.81839
ASN_224 -6.82528 0.58527 7.40629 -0.18103 0.00713 0.26472 2.54689 -3.31487 -0.03161 -0.31377 -5.03036 -0.18087 0 0 0 -1.18681 0 0.0988 0.05258 0 1.82123 0.30987 0 -0.93687 0.25592 0.71323 -3.93955
PHE_225 -8.49664 0.71192 3.51784 -0.56714 0.05317 0.23923 2.01271 -2.68271 -0 -0 -1.10858 0.12932 0 0 0 0 0 0.1257 0.19901 0 2.01508 -0.36053 0 1.0402 -0.19772 1.20159 -2.16755
GLN_226 -5.43079 0.49799 4.91451 -0.23313 0.02991 0.16014 2.55842 -2.33558 -0.00922 -0.03754 -3.66288 -0.62106 0 0 0 -0.55015 0 -0.00616 0.01382 0 2.85445 0.03729 0 -0.18838 -0.20204 1.27958 -0.93082
SER_227 -3.13225 0.28157 1.96658 -0.02743 0 0.06505 0.68217 -1.11106 -0 -0 -0.61791 -0.18044 0 0 0 0 0 -0.00655 5e-05 0.12731 0 -0.46561 0.60542 -0.77834 -0.18072 0.78281 -1.98935
LEU_228 -6.98786 0.86529 2.70412 -0.5025 0.22885 0.11861 2.17448 -2.10743 -0 -0 -2.38613 -0.02988 0 0 0 0 0 -0.06398 0.1516 0.90761 0 -0.15712 0 0.18072 -0.08998 0.5469 -4.4467
THR_229 -3.2791 0.43604 1.41135 -0.12361 0.06516 0.09325 0.51221 -1.10507 -0 -0 -0.61254 -0.69713 0 0 0 0 0 0.09214 0 0.23951 0 -0.25901 2.32571 -1.0874 -0.12771 0.37369 -1.74251
THR_230 -4.61605 0.56649 2.42513 -0.21664 0.20612 0.08933 2.05451 -1.75077 -0.01154 -0.04568 -2.07145 -1.33869 0 0 0 0 0 0.05045 0.05523 0.26144 0 0.1891 2.26255 -1.0874 -0.01617 0.40343 -2.5906
ILE_231 -4.51362 0.41405 1.65625 -0.46764 0.36173 0.09747 0.68032 -1.35444 -0.00583 -0.02471 -0.57648 -0.02789 0 0 0 0 0 -0.07135 0.03793 0.37131 0 -0.77091 0 0.73287 -0.05689 0.47844 -3.03939
ILE_232 -7.35897 0.71752 2.43512 -0.54804 0.31379 0.14782 2.50784 -2.17821 -0.01154 -0.04568 -2.57023 0.02631 0 0 0 0 0 -0.03308 0.36759 2.8414 0 -0.68958 0 0.73287 -0.4876 0.57744 -3.25522
THR_233 -4.38772 0.47691 4.14612 -0.1546 0.05446 0.05628 2.26225 -1.98907 -0.02643 -0.16285 -1.69209 -0.3489 0 0 0 0 0 0.04286 0.02611 0.1042 0 0.12607 2.41454 -1.0874 -0.02899 0.46599 0.29774
LYS_234 -5.8657 0.56971 6.37524 -0.45782 0.0884 0.26469 2.75274 -2.83881 -0.02259 -0.14908 -3.79689 0.53374 0 0 0 -0.72357 0 -0.13079 0.02791 2.1572 0 -0.07323 0 -1.5107 0.10191 0.46117 -2.23649
ASP_235 -4.71005 0.48232 6.03864 -0.11308 0.01076 0.3484 2.59211 -2.62608 -0 -0 -3.46291 -0.28617 0 0 0 -0.72357 0 -0.04021 0.09304 0 1.79498 0.00837 0 -2.3716 -0.29931 0.50007 -2.7643
LYS_236 -7.48315 0.74002 7.40385 -0.29574 0.03057 0.12757 3.63302 -3.31516 -0.0206 -0.13814 -4.38185 -0.07759 0 0 0 -0.37033 0 0.02474 0.05699 1.84995 0 -0.07221 0 -1.5107 -0.25311 0.39973 -3.65213
TRP_237 -12.4244 1.09817 6.03558 -1.33246 0.13192 0.6245 3.63844 -3.74042 -0 -0 -3.43665 -0.2815 0 0 0 -0.7734 0 0.02951 0.07815 0 2.70579 -0.1702 0 1.6906 -0.15759 0.61713 -5.6668
LEU_238 -5.60772 0.265 5.47699 -0.48024 0.25296 0.11636 2.52713 -2.72045 -0 -0 -2.60514 0.21489 0 0 0 0 0 0.22828 0.03559 0.31874 0 -0.28371 0 0.18072 -0.22594 0.58986 -1.71668
LYS_239 -6.28478 0.77833 6.10127 -0.29823 0.02928 0.13349 3.11311 -2.89149 -0 -0 -2.02936 -0.05959 0 0 0 0 0 0.34648 0.05807 1.76965 0 -0.04343 0 -1.5107 -0.40586 0.57629 -0.61748
LEU_240 -8.54402 0.76974 3.56701 -0.46359 0.16234 0.10713 3.07308 -2.93397 -0 -0 -2.43146 0.19139 0 0 0 0 0 0.17719 0.23117 0.34835 0 -0.2721 0 0.18072 -0.39476 0.5361 -5.69571
ARG_241 -7.93978 0.59435 7.3333 -0.5997 0.08011 0.33706 3.36856 -3.46768 -0.01158 -0.05301 -3.23128 0.47683 0 0 0 0 0 0.16223 0.18505 2.40274 0 -0.1051 0 -1.2888 -0.38425 0.41809 -1.72285
ARG_242 -7.03157 0.47816 9.00814 -1.1884 0.4198 0.90324 3.87029 -3.99574 -0.01178 -0.10986 -4.39296 0.32286 0 0 0 -0.50495 0 -0.01083 0.14773 3.82979 0 -0.06336 0 -1.2888 -0.25612 0.50584 0.63148
LEU_243 -7.44874 0.35091 5.41601 -0.64374 0.12334 0.22349 2.54395 -3.03471 -0 -0 -2.12933 0.04223 0 0 0 0 0 0.02484 0.007 0.89095 0 -0.2102 0 0.18072 -0.07223 0.45634 -3.27915
ALA_244 -7.03272 0.77918 4.49 -0.02018 0 0 3.06749 -3.25711 -0 -0 -2.28376 -0.35371 0 0 0 0 0 -0.02432 0 0 0 -0.23445 0 1.8394 -0.21657 0.40878 -2.83797
GLN_245 -4.69879 0.35369 5.86012 -0.27528 0.07243 0.22517 2.5172 -2.79212 -0.01178 -0.10986 -2.29881 -0.483 0 0 0 0 0 -0.03321 0.11627 0 2.7179 0.0132 0 -0.18838 -0.22205 0.37586 1.13854
ASP_246 -4.12895 0.23231 5.73531 -0.10545 0.00548 0.31781 2.12121 -2.35996 -0 -0 -2.76872 -0.43797 0 0 0 -0.50495 0 -0.06769 0.0402 0 1.69955 0.10374 0 -2.3716 -0.23415 0.37529 -2.3485
LYS_247 -5.4274 0.49541 4.73899 -0.5371 0.21004 0.38217 1.75483 -2.08955 -0 -0 -1.06401 -0.03604 0 0 0 0 0 -0.06668 0.15003 1.83019 0 -0.03709 0 -1.5107 -0.40499 0.49979 -1.11211
GLN_248 -2.65795 0.26403 3.25961 -0.66119 0.09903 0.70008 1.45404 -1.59819 -0 -0 -1.74656 -0.77761 0 0 0 0 0 -0.08822 0.09579 0 2.4372 -0.18028 0 -0.18838 -0.3257 0.45657 0.54225
VAL_249 -7.07811 1.84888 1.74413 -0.23022 0.14473 0.04045 1.75603 -2.07542 -0 -0 -1.41068 -0.04854 0 0 0 0 0 0.00572 0.02928 1.60415 0 -0.35342 0 1.9342 -0.3174 0.7887 -1.61751
THR_250 -5.09124 0.99561 4.46395 -0.1321 0.05609 0.0906 3.07406 -2.42269 -0.00018 -0.00342 -2.89831 0.01794 0 0 -1.5282 -0.78733 0 0.12887 0.00741 0.20017 0 -0.0071 4.15357 -1.0874 -0.43007 1.40925 0.2095
PRO_251 -5.34645 0.48801 2.42526 -0.07044 0 0.04389 1.48134 -1.38957 -0 -0 -0.66062 0.62014 0 0 0 0 0 -0.08949 0.00746 0.48073 0 -0.21152 0 -2.4119 -0.44775 1.05689 -4.02403
SER_252 -5.21487 0.57443 4.68832 -0.02133 0 0.01986 2.44346 -2.293 -0.01511 -0.12433 -1.86613 -0.47886 0 0 0 0 0 0.02442 0.02948 0.71957 0 0.34706 0.62631 -0.77834 0.1791 0.39015 -0.74983
ALA_253 -6.52076 0.51112 3.46434 -0.02347 0 0 2.62539 -2.70413 -0.02204 -0.14987 -2.63413 -0.38029 0 0 -0.64798 0 0 0.01708 0 0 0 -0.36585 0 1.8394 0.07 0.3976 -4.52359
LEU_254 -9.74882 1.32166 3.28162 -0.5458 0.32642 0.12181 3.08428 -3.11668 -0.00018 -0.00342 -2.08758 0.02029 0 0 0 0 0 -0.01254 0.09792 3.37964 0 -0.25778 0 0.18072 -0.45202 0.64271 -3.76776
LEU_255 -9.30355 0.83409 2.83067 -0.52089 0.25292 0.11928 2.87471 -2.76699 -0 -0 -2.52985 0.07728 0 0 0 0 0 0.2271 0.27495 3.11396 0 -0.29189 0 0.18072 -0.2706 0.74923 -4.14886
CYS_256 -7.8964 0.83307 4.4673 -0.05174 0 0.01638 2.74487 -2.73604 -0 -0 -3.36546 -0.04461 0 0 0 0 0 -0.03401 0.03826 0.27977 0 0.27281 0 3.6196 -0.00381 0.7346 -1.12542
THR_257 -8.51975 0.75776 6.63977 -0.19483 0.08015 0.06932 4.05371 -3.62884 -0 -0 -3.30601 -0.0498 0 0 0 0 0 -0.01831 0.11411 0.06624 0 -0.02127 2.31699 -1.0874 0.21507 0.56132 -1.95178
VAL_258 -9.45473 1.69357 3.01837 -0.30611 0.16818 0.06597 2.96393 -2.9329 -0 -0 -1.88947 -0.05195 0 0 0 0 0 0.04975 0.00235 0.0892 0 -0.23051 0 1.9342 -0.00821 0.62368 -4.26468
TYR_259 -12.1407 1.3159 5.41516 -0.6807 0.05233 0.2152 3.92124 -3.87671 -0.0004 -0.00143 -2.86686 -0.31132 0 0 0 0 0 0.06732 0.04544 0 2.83471 -0.32342 0.31114 1.2797 -0.06278 1.24196 -3.56428
GLY_260 -5.3918 0.26824 4.62697 -4e-05 0 0 2.56 -2.64623 -0 -0 -2.63128 -0.41047 0 0 0 0 0 -0.07772 0 0 0 0.4758 0 0.83697 0.19977 0.99388 -1.19592
GLU_261 -8.25127 0.86216 8.69738 -0.45209 0.04757 0.90135 3.99262 -3.87945 -0 -0 -5.47739 -0.46056 0 0 0 -0.4196 0 0.02485 0.06172 0 3.38145 -0.23556 0 -2.7348 0.00154 0.44545 -3.49464
VAL_262 -8.67802 0.63073 3.95371 -0.31205 0.20181 0.07196 3.09951 -3.09958 -0.00045 -0.01325 -2.31312 -0.21853 0 0 0 0 0 -0.06238 0.0021 0.12287 0 -0.33836 0 1.9342 -0.23428 0.43149 -4.82165
LEU_263 -9.57029 1.17424 2.53068 -0.4599 0.1137 0.10122 2.76949 -2.81243 -0 -0 -2.32818 0.21811 0 0 0 0 0 0.10749 0.228 0.45693 0 -0.24535 0 0.18072 -0.16394 0.5982 -7.10133
ALA_264 -5.25757 0.65517 3.9393 -0.02404 0 0 2.32285 -2.58951 -0 -0 -0.64654 -0.34389 0 0 0 0 0 -0.00239 0 0 0 -0.15422 0 1.8394 -0.29794 0.68772 0.12835
PHE_265 -9.13202 0.67604 4.52131 -0.67003 0.0297 0.20281 2.1881 -2.87102 -0 -0 -1.44787 -0.1026 0 0 0 0 0 0.06973 0.00559 0 2.50621 -0.3247 0 1.0402 -0.22342 0.80425 -2.72772
TRP_266 -12.9954 1.73947 4.61561 -1.01878 0.10812 0.456 3.20798 -3.47573 -0.01828 -0.14758 -2.54487 -0.31078 0 0 0 -0.72558 0 -0.04377 0.24563 0 2.92591 -0.02977 0 1.6906 -0.10189 1.35302 -5.07005
SER_267 -5.44437 0.52163 5.5764 -0.03552 0 0.0674 3.04718 -2.79468 -0.02161 -0.2428 -0.91745 -0.64993 0 0 -0.8459 0 0 0.12092 0.52613 0.16791 0 -0.48935 1.72955 -0.77834 -0.16487 1.21302 0.58533
ASN_268 -4.46784 0.31065 3.76595 -0.41515 0.09456 0.84097 1.67465 -1.79946 -0.0151 -0.21565 -1.05544 -0.51945 0 0 -0.91603 0 0 -0.02258 0.01957 0 2.55308 -0.73461 0 -0.93687 -0.22827 0.57998 -1.48703
GLN_269 -4.3663 0.20145 4.97236 -0.57152 0.19473 0.52693 2.6426 -2.09847 -0.01349 -0.07512 -1.39987 -0.66611 0 0 -1.76192 0 0 0.0017 0.07914 0 4.08332 -0.1274 0 -0.18838 -0.1924 0.35143 1.59268
ARG_270 -4.49858 0.27788 3.47573 -0.6489 0.10454 0.42852 1.14895 -1.64997 -0.00574 -0.05265 -1.08375 0.25393 0 0 0 0 0 -0.06168 0.08123 2.03581 0 -0.0434 0 -1.2888 -0.37003 0.29218 -1.60476
ARG_271 -6.83034 0.62833 6.88831 -0.53087 0.05677 0.29366 3.15812 -2.90601 -0 -0 -5.22147 0.19792 0 0 0 -2.7189 0 0.04573 0.22245 2.40441 0 -0.21262 0 -1.2888 -0.41152 0.51696 -5.70786
LEU_272 -8.81582 1.27194 2.92584 -0.45589 0.1267 0.09062 2.27323 -2.31465 -0.02998 -0.20661 -1.32696 -0.02503 0 0 0 0 0 0.04671 0.43912 0.66887 0 0.03359 0 0.18072 -0.12167 0.80208 -4.43721
ALA_273 -4.85009 0.38656 1.49773 -0.03012 0.01322 0 0.68199 -1.43674 -0.05298 -0.29085 -0.68958 -0.46611 0 0 0 0 0 0.02012 0 0 0 0.19195 0 1.8394 0.50002 0.62758 -2.05791
ILE_274 -8.19672 0.48328 3.1878 -0.60276 0.43147 0.10949 2.13824 -2.36551 -0 -0 -2.45137 0.3733 0 0 0 0 0 -0.05393 0.00912 0.93175 0 -0.74117 0 0.73287 0.2421 0.6003 -5.17176
ASN_275 -6.8723 1.2119 4.784 -0.31694 0.08626 0.5642 3.10514 -2.59702 -0.04075 -0.26766 -2.55766 -0.74743 0 0 0 0 0 -0.06801 0.05813 0 1.91542 -0.47118 0 -0.93687 -0.34623 0.91691 -2.5801
LEU_276 -8.41797 1.095 3.23422 -0.59653 0.25868 0.1696 2.89229 -2.63287 -8e-05 -0.0004 -2.49791 0.09337 0 0 0 0 0 -0.0274 0.15923 1.41285 0 -0.35806 0 0.18072 -0.18465 0.95897 -4.26095
THR_277 -5.11356 0.28315 2.70477 -0.17801 0.1013 0.06564 1.53075 -1.94452 -0.04055 -0.26279 -1.53998 -0.08807 0 0 0 0 0 -0.03323 0.01179 0.05772 0 0.04318 2.3116 -1.0874 -0.11854 0.50102 -2.79572
VAL_278 -6.37764 0.55145 3.44733 -0.28993 0.20655 0.06779 2.69297 -2.47345 -0 -0 -3.26475 -0.3644 0 0 0 0 0 -0.05503 0.00348 0.16333 0 -0.49416 0 1.9342 -0.1323 0.30521 -4.07935
PHE_279 -6.25074 0.34462 1.56834 -0.64439 0.03836 0.33224 0.87219 -1.61843 -0.0239 -0.21128 -0.08142 -0.02122 0 0 0 0 0 -0.0001 0.00764 0 2.18639 0.01846 0 1.0402 0.04768 0.43798 -1.95739
ASN_280 -3.87683 0.42244 3.91567 -0.17399 0.03776 0.25442 1.72897 -1.84174 -0.02426 -0.22461 -1.37853 -0.48824 0 0 -0.35447 0 0 0.1197 0.01353 0 2.17136 -0.22909 0 -0.93687 0.12532 0.56448 -0.17498
ARG_281 -5.39544 0.71234 3.5788 -0.88536 0.21133 0.70054 1.71844 -1.5274 -0.02027 -0.14826 -1.91933 -0.07767 0 0 -0.35447 -1.07642 0 0.04017 0.26542 2.59366 0 -0.00293 0 -1.2888 0.24156 0.71085 -1.92322
TYR_282 -7.45797 1.26337 2.15164 -0.82822 0.08705 0.36707 1.98365 -1.92165 -0 -0 -0.38019 -0.42071 0 0 0 0 0 0.22341 0.0126 0 2.72557 -0.11369 0.00055 1.2797 1.1187 1.277 1.36788
PRO_283 -3.82309 0.75237 2.11019 -0.09218 0.00088 0.0576 0.665 -1.01673 -0 -0 0.02812 0.69498 0 0 0 0 0 -0.1137 0.00963 0.57224 0 -0.45257 0 -2.4119 0.6089 1.09805 -1.3122
VAL_284 -3.38664 0.53205 1.41868 -0.32415 0.37378 0.07492 0.66827 -1.04001 -0.01682 -0.15124 0.11185 -0.46243 0 0 0 0 0 -0.04485 0.00419 1.46077 0 0.43849 0 1.9342 -0.34946 0.51495 1.75656
HIS_D_285 -5.47513 0.71749 4.93025 -0.66002 0.09211 0.69762 2.96512 -2.53605 -0.01986 -0.1787 -2.0739 -0.58653 0 0 0 0 0 0.46534 0.0027 0 3.32478 -0.75623 0 -0.45461 0.60683 0.92701 1.98822
ASP_286 -3.8906 0.50799 4.77644 -0.2049 0.08459 0.66103 1.67147 -2.23273 -0 -0 -1.01766 -2.8363 0 0 0 0 0 0.05397 0.15615 0 3.62587 -0.01502 0 -2.3716 0.81944 0.95983 0.74799
GLU_287 -4.42332 0.53273 4.99564 -0.19391 0.03262 0.2459 2.13702 -2.33087 -0.00268 -0.01693 -2.32787 -0.58184 0 0 0 -0.25068 0 -0.02362 0.00845 0 3.25371 -0.29506 0 -2.7348 -0.27319 0.8538 -1.3949
VAL_288 -7.7561 1.92946 3.25587 -0.38379 0.38078 0.09499 2.77564 -2.6312 -0.01983 -0.15134 -1.4423 -0.19256 0 0 0 0 0 -0.18294 0.00134 0.63775 0 0.42937 0 1.9342 -0.3849 0.72785 -0.97771
GLU_289 -4.69156 0.47404 4.76869 -0.21562 0.02884 0.29052 2.64543 -2.14324 -0 -0 -2.08852 -0.59151 0 0 0 -1.07642 0 -0.09053 0.04819 0 3.26046 -0.25967 0 -2.7348 -0.34044 0.41992 -2.29622
GLN_290 -4.47998 0.57295 2.92452 -0.70888 0.13403 0.80309 1.4502 -1.87711 -0 -0 -1.18606 -0.73714 0 0 0 0 0 -0.06194 0.01297 0 2.22503 -0.09963 0 -0.18838 -0.55194 0.36556 -1.4027
ILE_291 -7.83305 1.43821 1.87792 -0.57329 0.67863 0.12209 1.47185 -2.24554 -0.02614 -0.21357 -1.1258 0.08762 0 0 0 0 0 0.18683 0.03469 1.73091 0 -0.28901 0 0.73287 -0.39069 0.66935 -3.66611
VAL_292 -7.50736 1.00412 1.47181 -0.27857 0.17022 0.05832 1.18873 -1.76193 -0.02696 -0.1561 -0.45072 -0.13192 0 0 0 0 0 -0.05824 0.18281 0.18185 0 -0.5784 0 1.9342 -0.36905 0.65334 -4.47384
GLY_293 -4.82435 0.80412 3.66453 -0.00173 0 0 2.11877 -2.07033 -0.00631 -0.06223 -2.22651 -0.35814 0 0 0 0 0 0.36652 0 0 0 -1.53503 0 0.83697 0.08868 0.32019 -2.88485
ASP_294 -6.62084 0.49025 7.19687 -0.24571 0.21945 0.80533 2.63224 -3.33408 -0.01415 -0.08551 -1.61534 -1.60658 0 0 -0.4706 0 0 -0.056 0.03766 0 1.93169 -0.77218 0 -2.3716 0.14499 0.54524 -3.18887
PHE_295 -7.36217 0.87857 3.03666 -0.93244 0.14235 0.57647 1.85587 -2.29075 -0 -0 -1.07535 -0.85448 0 0 -0.66984 0 0 0.06886 0.10838 0 3.27352 -0.15373 0 1.0402 -0.19877 0.58022 -1.97642
THR_296 -4.83953 0.47721 4.3079 -0.19587 0.09569 0.06943 2.09644 -2.21665 -0.00516 -0.04071 -3.21261 -0.74988 0 0 -0.4706 0 0 0.06631 0.00075 0.87058 0 -0.52587 2.36179 -1.0874 0.13988 0.57239 -2.2859
SER_297 -4.36952 0.35079 4.06166 -0.02502 0 0.05975 2.67212 -2.08978 -8e-05 -0.0004 -2.9976 -0.30564 0 0 0 0 0 0.05939 0.00353 0.13196 0 -0.46296 0.61366 -0.77834 0.06048 0.49096 -2.52503
LEU_298 -6.5001 0.57784 3.40794 -0.46288 0.25029 0.08795 2.66326 -2.34196 -0.01049 -0.11856 -3.14355 0.05556 0 0 -1.0369 0 0 0.00662 0.04208 0.67822 0 -0.20959 0 0.18072 -0.21795 0.36339 -5.72811
ILE_299 -7.81904 1.25509 2.51278 -0.58744 0.67318 0.12737 2.60469 -2.45961 -0.03065 -0.22189 -1.9223 0.1256 0 0 0 0 0 0.05644 0.05522 1.37795 0 -0.59477 0 0.73287 -0.20473 0.52773 -3.79151
LEU_300 -7.16776 0.86864 0.71041 -0.62808 0.2053 0.19626 0.69165 -1.51356 -0.00299 -0.00872 -0.44715 0.15332 0 0 0 0 0 0.14901 0.7853 0.55666 0 -0.33718 0 0.18072 -0.17651 0.65077 -5.13391
LEU_301 -8.1762 0.6378 2.67401 -0.50337 0.27756 0.13597 2.08462 -2.14753 -0 -0 -1.88246 -0.02571 0 0 0 0 0 0.09266 0.02709 2.17304 0 -0.29818 0 0.18072 0.00545 0.67844 -4.06609
ASP_302 -3.93499 0.10278 5.19804 -0.1973 0.02205 0.62261 2.11959 -2.13581 -0.04 -0.26387 -2.24457 -1.0815 0 0 0 -1.68772 0 0.0188 0.02469 0 1.93245 -0.80857 0 -2.3716 -0.08337 0.79345 -4.01483
MET_303 -8.28511 1.14813 4.82273 -0.45657 0.1563 0.0693 2.60918 -2.37212 -0 -0 -2.00007 0.03982 0 0 0 0 0 -0.01875 0.1762 1.64185 0 0.00952 0 0.60916 -0.36523 0.76066 -1.45503
ASP_304 -3.14965 0.13651 3.52595 -0.21398 0.05586 0.68875 1.2109 -1.53588 -0.00242 -0.01654 -0.6574 -1.27489 0 0 0 0 0 0.27545 0.01931 0 1.9273 -0.64473 0 -2.3716 -0.1079 0.49005 -1.64491
MET_305 -8.27057 1.54347 4.09988 -0.70619 0.45389 0.43883 1.68589 -2.38395 -0.01376 -0.14139 -1.93056 0.07884 0 0 0 0 0 0.11664 0.81176 3.46171 0 0.00477 0 0.60916 0.43737 0.72679 1.02258
ASP_306 -4.89345 0.50571 7.44728 -0.24269 0.13128 0.79418 3.22343 -2.96937 -0.04033 -0.23467 -4.96832 -1.39335 0 0 -0.5654 -0.49139 0 -0.04833 0.02114 0 2.02663 -0.87907 0 -2.3716 0.35083 0.88947 -3.70803
GLN_307 -5.00215 0.29244 5.09932 -0.28351 0.05079 0.2278 2.60476 -2.38116 -0.01586 -0.13991 -0.59112 -0.56312 0 0 0 0 0 0.01698 0.01994 0 2.79545 -0.05999 0 -0.18838 0.07888 0.54899 2.51015
LYS_308 -4.16297 0.66264 5.81876 -0.38379 0.06152 0.23421 2.2963 -2.39898 -0 -0 -5.70968 0.11905 0 0 -0.5654 -0.51966 0 -0.0545 0.04642 2.2658 0 -0.10976 0 -1.5107 -0.21046 0.41784 -3.70335
GLN_309 -6.75098 0.73821 6.46144 -0.60539 0.08719 0.64709 2.18412 -2.74582 -0.02942 -0.1827 -2.1114 -0.56785 0 0 0 -0.49139 0 0.08286 0.15925 0 2.37741 -0.02414 0 -0.18838 -0.43056 0.97433 -0.41614
PRO_310 -7.17703 1.06692 4.44819 -0.19359 0.00218 0.1391 2.23288 -2.00844 -0.00055 -0.00722 -2.58528 -0.0041 0 0 0 0 0 -0.00728 0.0097 0.61499 0 -0.84788 0 -2.4119 -0.43168 1.04004 -6.12094
PHE_311 -11.0067 2.14111 3.78356 -0.95798 0.07358 0.3591 3.27963 -3.13657 -0 -0 -2.41409 0.02554 0 0 0 0 0 -0.02008 0.0067 0 1.75801 -0.4413 0 1.0402 0.00402 0.65264 -4.8526
PHE_312 -7.41536 0.64939 5.82015 -0.97668 0.16549 0.34085 2.61569 -2.90564 -0 -0 -1.56287 -0.46681 0 0 0 0 0 -0.01569 0.02025 0 2.5693 0.25776 0 1.0402 0.18586 0.60117 0.92307
THR_313 -7.0702 0.70162 6.69298 -0.2051 0.10834 0.07554 3.22511 -3.13407 -0.01549 -0.142 -2.03616 -0.41322 0 0 0 0 0 0.01945 0.15942 0.22253 0 0.02847 2.41933 -1.0874 0.01578 0.43098 -0.00409
LYS_314 -9.72723 0.61273 11.2901 -0.47316 0.12488 0.25482 4.27123 -4.72887 -0.04432 -0.25307 -6.20394 0.08598 0 0 0 -0.4196 0 0.27843 0.18565 2.52815 0 -0.06343 0 -1.5107 -0.18286 0.57897 -3.39625
VAL_315 -9.01468 1.84745 4.49918 -0.33523 0.4341 0.07543 3.29347 -3.24705 -0.00055 -0.00722 -2.85879 -0.07322 0 0 0 0 0 -0.02395 0.04056 0.04921 0 -0.35092 0 1.9342 -0.30473 1.00471 -3.03806
GLU_316 -5.12344 0.20389 5.76916 -0.21392 0.02684 0.30113 2.64229 -2.70615 -0.01549 -0.142 -2.09319 -0.63257 0 0 0 0 0 -0.02231 0.00655 0 3.06197 -0.25201 0 -2.7348 -0.31453 0.74043 -1.49815
GLN_317 -5.59205 0.27478 6.13783 -0.25966 0.05093 0.20563 2.79254 -2.91331 -0.01557 -0.13121 -3.32125 -0.48779 0 0 0 0 0 0.06003 0.11297 0 2.71807 -0.06701 0 -0.18838 -0.40698 0.28142 -0.749
THR_318 -7.1186 0.36288 6.04743 -0.20584 0.12911 0.07512 3.648 -3.13339 -0 -0 -3.52482 -0.06821 0 0 0 0 0 -0.00316 0.01036 0.06735 0 -0.02704 2.30686 -1.0874 0.01201 0.30521 -2.20411
GLN_319 -8.93394 0.78578 6.53275 -0.88577 0.18477 0.98017 3.85782 -3.62969 -0.04243 -0.24504 -4.59081 -1.17679 0 0 -0.88022 -0.78733 0 0.05015 0.05631 0 4.11106 -0.08192 0 -0.18838 -0.00011 0.43327 -4.45035
SER_320 -4.48071 0.20641 5.97095 -0.02614 0 0.06073 2.5457 -2.76259 -0.00353 -0.02927 -2.02222 -0.64856 0 0 0 0 0 -0.00291 0.00291 0.66129 0 0.34225 0.60326 -0.77834 0.01369 0.38262 0.03553
THR_321 -5.01564 0.23205 5.59102 -0.19896 0.10513 0.07012 2.90478 -2.76032 -0.00702 -0.04854 -2.73745 -0.0201 0 0 0 0 0 -0.0088 0.0006 0.05824 0 0.01015 2.32225 -1.0874 0.2216 0.20325 -0.16504
LEU_322 -7.84552 0.436 3.86065 -0.61339 0.39419 0.23744 2.7575 -2.76905 -0 -0 -2.15641 -0.20385 0 0 0 0 0 0.00022 0.36612 1.10162 0 -0.18154 0 0.18072 0.17446 0.44419 -3.81664
LEU_323 -6.73504 0.61289 6.15813 -0.49719 0.24772 0.12036 3.22114 -3.16483 -0.02039 -0.09517 -2.60309 0.26119 0 0 0 0 0 0.00042 0.00454 0.34386 0 -0.27618 0 0.18072 -0.07581 0.79034 -1.52638
ASP_324 -5.11063 0.26478 6.50089 -0.10018 0.00461 0.29872 2.94495 -3.01301 -0.0008 -0.01585 -2.86609 -0.38498 0 0 0 0 0 0.07964 0.00924 0 1.73573 0.27093 0 -2.3716 -0.22677 0.62122 -1.35921
GLY_325 -4.95333 0.44474 4.47245 -4e-05 0 0 2.00605 -2.58096 -0.00353 -0.02927 -1.24566 -0.41739 0 0 0 0 0 -0.04825 0 0 0 0.5522 0 0.83697 0.09392 0.34113 -0.53097
LEU_326 -7.06696 1.0212 4.9017 -0.63926 0.25193 0.21302 3.08121 -2.90228 -0 -0 -2.59018 0.13192 0 0 0 0 0 0.19748 0.27774 0.94031 0 -0.24225 0 0.18072 0.09749 0.36971 -1.77648
GLU_327 -3.92062 0.14643 4.69388 -0.20492 0.0156 0.25869 1.91968 -2.15909 -0.0008 -0.01585 -1.33741 -0.58445 0 0 0 0 0 0.0596 0.14447 0 3.12809 -0.35262 0 -2.7348 -0.42421 0.51166 -0.85667
HIS_D_328 -9.02478 0.96465 6.62458 -0.46175 0.03436 0.56604 3.78251 -3.70133 -0 -0 -3.47384 -0.19103 0 0 0 0 0 -0.04796 0.03026 0 2.37867 -0.48857 0 -0.45461 -0.43059 0.56863 -3.32477
ARG_329 -6.40695 0.64153 6.79515 -0.80266 0.18106 0.57857 2.63167 -3.10097 -0.01547 -0.12087 -1.17128 0.31812 0 0 0 0 0 -0.09258 0.02453 1.77659 0 -0.04727 0 -1.2888 -0.10127 0.56294 0.36204
HIS_330 -7.48534 1.07666 4.81926 -0.54438 0.01164 0.69065 1.458 -2.67517 -0.00754 -0.03534 -0.53339 -1.92728 0 0 0 0 0 0.11028 0.58818 0 3.22862 0.06499 0 -0.45461 -0.1796 0.81823 -0.97614
TYR_331 -9.99311 1.5107 6.08192 -0.76607 0.04878 0.19396 2.50364 -3.48279 -0.04962 -0.41696 -1.39351 -0.56107 0 0 0 -0.68924 0 0.15672 0.05152 0 2.70399 -0.04704 0.00374 1.2797 -0.05889 1.37672 -1.54693
ASP_332 -6.95011 0.57282 10.2363 -0.15141 0.00208 0.45096 5.651 -4.27263 -0.00078 -0.00216 -7.59898 -0.92169 0 0 -3.07269 0 0 0.10329 0.12485 0 3.54059 0.10029 0 -2.3716 -0.0268 1.21192 -3.37472
GLY_333 -3.99568 0.29645 4.36154 -4e-05 0 0 2.1354 -2.21523 -0 -0 -2.25078 -0.43513 0 0 0 0 0 -0.04265 0 0 0 0.34714 0 0.83697 0.10172 0.43928 -0.421
VAL_334 -6.27939 0.74633 4.47135 -0.30983 0.20308 0.07167 2.69229 -2.56175 -0 -0 -2.89849 -0.15121 0 0 -1.05249 0 0 -0.05333 0.00732 0.10087 0 -0.23872 0 1.9342 0.13346 0.31806 -2.86657
GLU_335 -8.09768 0.52774 9.91597 -0.19653 0.03264 0.26861 4.86833 -4.25032 -0.00675 -0.03318 -5.12151 -0.50543 0 0 -0.98329 -0.59605 0 0.1109 0.00377 0 4.05713 -0.30734 0 -2.7348 -0.32515 0.47547 -2.89749
PHE_336 -10.0778 1.0597 3.37101 -0.96227 0.21845 0.38482 2.44857 -2.95934 -0 -0 -1.38075 -0.00943 0 0 0 0 0 0.00833 0.03411 0 2.01699 -0.46405 0 1.0402 -0.21124 0.48757 -4.99508
ILE_337 -7.38005 1.08123 3.9283 -0.66452 0.47865 0.14762 2.17871 -2.75459 -0.00259 -0.01437 -1.51949 0.32643 0 0 0 0 0 -0.06061 0.02148 0.5681 0 -0.42925 0 0.73287 0.01974 0.6206 -2.72174
ARG_338 -5.8435 0.61973 5.99298 -0.79276 0.22937 0.49652 2.8382 -2.72878 -0.00127 -0.00728 -1.8873 0.42744 0 0 0 -0.65524 0 -0.06298 0.29956 2.41616 0 -0.16914 0 -1.2888 -0.23885 0.83518 0.47926
ASP_339 -4.81254 0.73699 6.17348 -0.11782 0.02781 0.3701 2.58101 -2.87538 -0.02 -0.16184 -6.53117 -0.30198 0 0 0 -0.68924 0 -0.03847 0.09646 0 2.45212 -0.34433 0 -2.3716 -0.61693 0.6924 -5.75094
TYR_340 -8.78053 1.11806 4.32538 -0.78026 0.11267 0.38151 3.19361 -2.88007 -0.00774 -0.05166 -3.11655 -0.57286 0 0 0 0 0 0.18512 0.01092 0 2.76035 0.14594 2e-05 1.2797 -0.14595 0.65139 -2.17094
THR_341 -4.79852 0.5374 4.14565 -0.15956 0.07174 0.11094 1.31935 -2.20675 -0 -0 -0.59833 -1.41616 0 0 0 0 0 0.22578 0.00127 0.20762 0 0.60893 2.27779 -1.0874 1.37514 0.66269 1.27758
ARG_342 -8.23334 1.02816 7.96591 -1.49965 0.38522 1.41963 3.91425 -3.63184 -0.03613 -0.24854 -4.19578 0.01988 0 0 0 -0.47578 0 0.16179 0.17269 3.23179 0 -0.10789 0 -1.2888 1.18459 0.73974 0.50593
TYR_343 -7.79124 0.57611 5.61178 -0.91605 0.09789 0.32395 2.92777 -3.26637 -0.02264 -0.19981 -1.65739 -0.3752 0 0 -0.65145 0 0 0.10053 0.00508 0 2.40562 0.17725 0.01319 1.2797 -0.09825 0.82894 -0.63059
HIS_D_344 -7.48376 0.79001 6.39021 -0.68675 0.01033 0.78933 3.28423 -3.3727 -0.00585 -0.04192 -1.8317 -0.27566 0 0 -0.94154 0 0 -0.08419 0.0078 0 2.40433 0.12552 0 -0.45461 -0.29142 0.62988 -1.03846
GLN_345 -6.39369 0.53369 6.34422 -0.25754 0.05274 0.21619 2.19803 -2.79251 -0.04964 -0.20115 -1.91894 -0.68025 0 0 0 -0.47578 0 0.10891 0.05331 0 2.95812 -0.03851 0 -0.18838 -0.2456 0.60173 -0.17505
MET_346 -5.57323 0.55645 3.43417 -0.54463 0.13369 0.17452 1.61604 -1.76735 -0.00204 -0.01217 -1.12479 -0.59862 0 0 0 0 0 -0.0774 0.006 1.01866 0 0.42773 0 0.60916 0.24443 0.57961 -0.89978
ARG_347 -8.81325 1.2584 7.24571 -0.4404 0.07893 0.2328 1.69495 -2.9911 -0.04964 -0.20115 -1.18961 0.25513 0 0 0 0 0 0.01092 0.28678 2.08112 0 -0.01904 0 -1.2888 0.67777 1.50304 0.33256
PRO_348 -5.18637 1.17614 2.4606 -0.12024 0.00461 0.08563 0.63894 -0.94855 -0 -0 -0.81836 0.29021 0 0 0 0 0 -0.07703 0.00896 0.14654 0 -1.06991 0 -2.4119 -0.05807 1.6653 -4.2135
LYS_349 -3.79931 0.16734 2.31846 -0.34328 0.04314 0.13199 0.56174 -1.24226 -0.00114 -0.01035 -1.16965 0.25138 0 0 -0.37819 0 0 0.09649 0.02473 2.1821 0 -0.05775 0 -1.5107 -0.54879 0.61234 -2.6717
ALA_350 -4.83791 1.48518 0.1965 -0.02816 0.00367 0 0.38256 -1.25361 -0.00211 -0.02717 -0.05524 -0.35229 0 0 0 0 0 0.00413 0 0 0 0.45187 0 1.8394 -0.0304 0.36035 -1.86324
VAL_351 -4.50389 0.68955 1.42508 -0.25192 0.11998 0.0511 0.69248 -1.29054 -0.00784 -0.09847 -0.15035 -0.36784 0 0 0 0 0 0.16294 0.03666 0.30047 0 -0.62123 0 1.9342 0.00106 0.38032 -1.49822
MET_352 -7.55064 1.1977 2.58413 -0.34693 0.05409 0.16847 0.74164 -1.56218 -3e-05 -0.0001 0.21506 -0.47777 0 0 0 0 0 -0.01163 0.02491 1.49764 0 0.02648 0 0.60916 0.92112 1.25644 -0.65244
PRO_353 -7.14631 1.22807 2.91515 -0.12338 0.01483 0.07636 1.92332 -1.5947 -0 -0 -2.26189 0.64925 0 0 0 0 0 0.10104 0.05582 0.20005 0 0.18248 0 -2.4119 1.20998 1.41443 -3.5674
ILE_354 -8.69522 1.41996 1.59337 -0.62554 0.48507 0.11999 2.02313 -2.03388 -0.00613 -0.03069 -1.50246 0.1813 0 0 0 0 0 -0.00244 0.0039 1.04161 0 -0.77502 0 0.73287 -0.0701 0.79308 -5.34718
VAL_355 -7.3673 1.34023 3.47504 -0.31747 0.30134 0.06646 2.81533 -2.7471 -0.00024 -0.00124 -3.09617 -0.32361 0 0 0 0 0 -0.0241 0.13194 0.11919 0 -0.45865 0 1.9342 -0.44373 0.76409 -3.83181
PHE_356 -10.3957 0.79758 3.05094 -0.70899 0.03833 0.06617 2.36245 -2.70786 -0.00172 -0.02668 -1.91062 -0.53591 0 0 0 0 0 -0.0037 0.08032 0 2.38026 -0.12965 0 1.0402 -0.18866 0.44644 -6.34681
THR_357 -6.66012 0.70052 5.34636 -0.19189 0.18596 0.08093 3.36178 -2.88039 -0.00222 -0.0205 -4.13763 -0.21294 0 0 0 -0.75191 0 -0.02773 0.00951 0.22034 0 0.31879 2.35368 -1.0874 0.52702 0.49286 -2.37498
SER_358 -4.4592 0.41703 2.71161 -0.05163 0.01525 0.09935 1.07984 -1.5731 -0.05952 -0.40268 -0.90303 -0.39154 0 0 0 0 0 0.02085 0.00124 1.29327 0 0.25838 0.60244 -0.77834 1.0981 0.49724 -0.52445
MET_359 -6.30624 0.40017 2.7987 -0.48718 0.11751 0.21887 1.21512 -1.83816 -0.03186 -0.20339 -0.55968 -0.50636 0 0 0 0 0 0.13522 0.31891 1.7021 0 0.03477 0 0.60916 0.99007 0.65182 -0.74044
LEU_360 -6.69422 1.28268 0.99472 -0.44007 0.2019 0.06991 0.92593 -1.67422 -0.0167 -0.09659 -0.50457 0.13573 0 0 0 0 0 0.01251 0.21757 0.64573 0 -0.04824 0 0.18072 0.36161 0.8779 -3.5677
ALA_361 -3.42262 1.02328 2.0694 -0.01674 0 0 1.19214 -1.40736 -0 -0 -0.74022 -0.24817 0 0 0 0 0 0.23672 0 0 0 0.52697 0 1.8394 1.06071 0.64843 2.76194
GLY_362 -1.70724 0.22663 1.6905 -0.00019 0 0 0.27784 -0.88295 -0 -0 -0.30249 -0.26507 0 0 0 0 0 0.3255 0 0 0 0.80091 0 0.83697 1.35972 0.59573 2.95586
ALA_363 -2.30253 0.10106 1.69223 -0.02432 0 0 1.02357 -1.18726 -0 -0 -0.68433 -0.17923 0 0 0 0 0 -0.01896 0 0 0 -0.16258 0 1.8394 -0.15394 0.41161 0.35471
GLY_364 -1.95686 0.1557 1.89823 -0.00031 0 0 1.00831 -1.03629 -0.01932 -0.13708 -0.7771 -0.2042 0 0 0 0 0 -0.05933 0 0 0 -0.05852 0 0.83697 -0.43971 0.21889 -0.57063
ALA_365 -3.53066 0.62813 2.5547 -0.03045 0.01241 0 0.98561 -1.5367 -0 -0 0.2274 -0.49835 0 0 0 0 0 -0.01028 0 0 0 -0.09708 0 1.8394 0.14576 0.20194 0.89183
PHE_366 -8.27957 1.3375 1.47168 -0.91072 0.39142 0.43452 1.40115 -1.92104 -0 -0 -0.94264 -0.13552 0 0 0 0 0 -0.0456 0.61221 0 2.66022 -0.07419 0 1.0402 0.0879 0.42321 -2.44926
ALA_367 -3.92949 0.56128 1.39025 -0.02189 0 0 0.30997 -1.2744 -0.0046 -0.06614 0.00258 -0.42078 0 0 0 0 0 0.05374 0 0 0 -0.40862 0 1.8394 -0.02535 0.42487 -1.56917
TRP_368 -9.33249 1.53217 5.39097 -0.7814 0.00836 0.25332 1.82514 -2.85524 -0 -0 -1.1657 -0.14012 0 0 0 0 0 0.10234 0.03269 0 1.651 -0.31964 0 1.6906 -0.08952 0.76234 -1.43517
GLU_369 -2.52198 0.1724 2.64258 -0.55391 0.22952 1.51601 0.46047 -1.15979 -0.01829 -0.1796 -0.39127 -3.02426 0 0 0 0 0 -0.09886 0.0054 0 3.45202 -0.24447 0 -2.7348 -0.42734 0.85371 -2.02246
GLU_370 -3.81249 0.59877 3.74871 -0.23073 0.03837 0.34412 1.05007 -1.58754 -0.0161 -0.14405 -0.4403 -0.55399 0 0 0 -0.78688 0 -0.01669 0.03329 0 2.9509 -0.09869 0 -2.7348 -0.5525 0.46509 -1.74547
ILE_371 -6.54591 0.90333 2.00029 -0.46873 0.28849 0.0927 1.55922 -1.65441 -0.00392 -0.04988 0.0456 -0.05113 0 0 0 0 0 0.22636 0.09702 0.52074 0 -0.5536 0 0.73287 -0.1298 1.32809 -1.66266
GLY_372 -3.52754 0.71625 2.78059 -0.00096 0 0 1.6528 -1.5295 -0 -0 -1.20393 -0.2125 0 0 0 0 0 -0.09474 0 0 0 -0.51101 0 0.83697 0.46846 1.29918 0.67407
SER_373 -3.80936 0.84865 2.07507 -0.02713 0 0.06452 0.76125 -1.17551 -0 -0 -0.89211 -0.1679 0 0 0 0 0 0.01891 0 0.04275 0 -0.53176 0.61442 -0.77834 0.19167 0.76499 -1.99989
LEU_374 -3.72377 0.32574 3.77702 -0.46074 0.18914 0.08794 2.24303 -1.73838 -0.01145 -0.05648 -2.36957 0.1031 0 0 0 0 0 0.07817 0.07057 0.61481 0 -0.13424 0 0.18072 -0.19263 0.88032 -0.13668
ARG_375 -6.01602 0.74576 2.95675 -0.61146 0.13849 0.40478 1.29768 -1.84327 -0.03364 -0.1817 -0.4127 0.35194 0 0 0 -0.8322 0 0.00335 0.20161 2.44813 0 -0.22766 0 -1.2888 -0.16814 1.42906 -1.63805
HIS_376 -4.60434 0.13128 4.55933 -0.4566 0.01726 0.52385 2.75014 -2.11896 -0.01145 -0.05648 -3.53109 -0.11559 0 0 0 -0.96899 0 0.07477 0.18501 0 1.79327 -0.23439 0 -0.45461 -0.24167 1.30564 -1.45361
ILE_377 -4.58384 0.44446 0.61128 -0.45811 0.29818 0.10125 0.59622 -1.09938 -0.02451 -0.16324 0.00659 -0.06294 0 0 0 0 0 -0.06204 0.00915 0.2967 0 -0.71026 0 0.73287 -0.28948 0.48935 -3.86776
HIS_378 -5.84209 0.63767 3.61643 -0.4048 0.06924 0.40853 1.44633 -2.06039 -0 -0 -1.41915 -0.27704 0 0 -0.31478 0 0 0.28133 0.09202 0 3.29925 -0.30795 0 -0.45461 -0.03605 0.62468 -0.64137
ALA_379 -5.01437 0.36169 2.59546 -0.022 0 0 2.10087 -1.97865 -0 -0 -1.30264 -0.4147 0 0 0 0 0 0.08747 0 0 0 -0.26873 0 1.8394 0.24398 0.53056 -1.24165
ARG_380 -6.26328 0.46002 5.72769 -1.12677 0.3224 0.82714 2.05509 -2.38592 -0.00997 -0.06491 -3.58063 0.32018 0 0 -0.22341 -1.16183 0 0.13828 0.75681 2.51738 0 -0.09934 0 -1.2888 0.67951 1.57349 -0.82689
THR_381 -4.40149 1.1436 2.50697 -0.16812 0.08557 0.05637 1.23572 -1.50871 -0.0326 -0.17951 -0.99459 -0.64573 0 0 -0.22341 0 0 0.06263 0.86127 1.16899 0 0.23289 3.38043 -1.0874 1.01175 2.54756 5.05217
PRO_382 -6.63688 1.34469 1.8413 -0.18365 0.00623 0.13184 0.46893 -1.10746 -0 -0 0.77642 0.02518 0 0 0 0 0 0.00046 0.03915 0.63849 0 -0.8421 0 -2.4119 0.16697 1.47977 -4.26255
GLN_383 -3.99441 0.23819 2.66875 -0.29174 0.06798 0.27529 1.15038 -1.48012 -0 -0 -0.88592 -0.65215 0 0 0 -0.98952 0 1e-05 0.0198 0 2.79949 -0.24859 0 -0.18838 -0.39655 0.6999 -1.20758
VAL_384 -6.47543 0.73127 1.33673 -0.26342 0.13792 0.05304 0.86542 -1.92244 -0.0326 -0.17951 0.20331 -0.23519 0 0 0 0 0 -0.07534 0.39569 0.35857 0 -0.73639 0 1.9342 -0.28746 0.7077 -3.48392
TYR_385 -8.86245 1.54377 1.51226 -0.53448 0.12492 0.25763 2.23603 -1.84459 -0 -0 -2.26849 -0.36241 0 0 0 0 0 -0.04662 0.31867 0 3.38641 -0.03632 0.00861 1.2797 -0.03137 1.04311 -2.27562
LEU_386 -9.14898 0.89944 2.26073 -0.62674 0.21211 0.18604 2.49992 -2.53215 -0.00215 -0.00804 -2.00816 0.23156 0 0 0 0 0 0.02214 0.16328 0.69447 0 -0.16857 0 0.18072 0.4565 1.05749 -5.63038
ASP_387 -7.26824 0.73629 8.41581 -0.18845 0.02973 0.59795 4.33277 -3.84486 -0.00024 -0.00124 -5.87651 -1.25246 0 0 0 -1.91374 0 -0.00484 0.04096 0 2.07335 -0.32213 0 -2.3716 0.3696 0.7129 -5.73495
ASN_388 -8.56128 0.65484 6.22508 -0.30621 0.11679 0.54716 3.99151 -3.54812 -0.02042 -0.11746 -2.18792 -0.8191 0 0 0 0 0 -0.08388 0.02969 0 1.95883 -0.50716 0 -0.93687 -0.05026 0.49599 -3.11877
VAL_389 -6.88205 0.42164 3.57281 -0.2724 0.16202 0.0555 2.66532 -2.53169 -0.01622 -0.06098 -2.44944 -0.20518 0 0 0 0 0 -0.05218 0.07083 0.18637 0 -0.62808 0 1.9342 -0.30374 0.28025 -4.05302
VAL_390 -7.32307 0.85666 1.23138 -0.31493 0.32423 0.07152 1.86674 -2.0478 -0.01107 -0.0597 -0.88192 -0.69334 0 0 0 0 0 0.09579 0.04784 2.12284 0 -0.74878 0 1.9342 -0.40113 0.46545 -3.46509
ILE_391 -7.38993 0.57986 2.98973 -0.46991 0.4 0.10327 2.51103 -2.37774 -0.01622 -0.06098 -2.78978 0.00098 0 0 0 0 0 0.4494 0.0693 0.49014 0 -0.52493 0 0.73287 -0.29991 1.1632 -4.43961
GLU_392 -7.47101 0.87926 7.06499 -0.33511 0.09912 0.40796 3.52351 -3.45165 -0.03982 -0.21841 -5.52889 -0.30857 0 0 0 -0.7734 0 -0.0861 0.11349 0 3.74264 0.24331 0 -2.7348 -0.04855 1.17224 -3.7498
LYS_393 -5.13631 0.28305 5.3011 -0.79325 0.25053 0.93619 2.24306 -2.41074 -0.01467 -0.0924 -2.09242 -0.36242 0 0 0 0 0 0.00355 0.09749 2.86678 0 0.30583 0 -1.5107 0.4967 0.48716 0.85853
ASN_394 -1.75384 0.12368 1.96954 -0.19352 0.03182 0.32719 0.4976 -0.89264 -0.00154 -0.00433 0.3025 -1.01644 0 0 0 0 0 -0.09084 0.04032 0 1.87348 -1.02704 0 -0.93687 -0.04589 0.22414 -0.57271
GLY_395 -3.07317 0.3376 3.19724 -6e-05 0 0 0.52315 -1.53705 -0.0035 -0.01494 -0.84685 -0.38271 0 0 0 0 0 -0.16027 0 0 0 -1.50299 0 0.83697 -0.92642 0.2136 -3.3394
GLU_396 -6.28699 0.41586 6.47653 -0.20968 0.04245 0.31115 2.86273 -2.98221 -0.03376 -0.22654 -3.53958 -0.42432 0 0 0 0 0 -0.01044 0.00619 0 3.1704 -0.02957 0 -2.7348 -0.47442 0.30433 -3.36267
LEU_397 -9.07647 0.83947 2.11872 -0.58663 0.18501 0.15 2.37921 -2.43005 -0.00302 -0.00848 -2.58023 0.27244 0 0 0 0 0 -0.04451 0.08695 0.55079 0 -0.36645 0 0.18072 -0.07522 0.49975 -7.90801
LEU_398 -6.56975 0.3183 3.94485 -0.569 0.13343 0.14341 2.51103 -2.32353 -0.00466 -0.01759 -2.82206 0.21398 0 0 0 0 0 -0.06036 0.07145 0.56037 0 -0.37448 0 0.18072 -0.05624 0.48606 -4.23407
VAL_399 -7.20692 0.8084 1.37954 -0.27564 0.18358 0.05746 2.32337 -2.07308 -0.00302 -0.00848 -2.4601 -0.30102 0 0 0 0 0 -0.06818 0 0.28234 0 -0.78784 0 1.9342 -0.24209 0.31058 -6.14691
SER_400 -4.64419 0.34677 4.12955 -0.03114 8e-05 0.05667 2.75184 -2.16366 -0.02854 -0.18109 -2.2369 -0.91826 0 0 0 0 0 0.00433 0.01934 0.27815 0 0.0453 0.6702 -0.77834 -0.02315 0.29486 -2.40817
TRP_401 -12.66 1.54495 3.55836 -0.64849 0.10953 0.28878 3.20249 -3.2378 -0 -0 -2.74891 -0.43949 0 0 0 0 0 -0.06342 0.3176 0 3.42435 -0.13886 0 1.6906 0.61729 0.44112 -4.74189
ASN_402 -7.3677 0.491 6.11878 -0.26759 0.01825 0.42286 3.1766 -3.22328 -0.01902 -0.10839 -3.93325 -0.29471 0 0 -0.31478 0 0 -0.04587 0.11231 0 4.18312 -0.29656 0 -0.93687 0.38185 0.66298 -1.24028
TYR_403 -10.2563 1.00884 5.34645 -1.1266 0.14381 0.66641 2.99349 -3.27526 -0 -0 -3.83156 -0.23906 0 0 0 -0.55015 0 0.1714 0.0314 0 2.15024 -0.39552 0.34228 1.2797 -0.18335 0.5733 -5.15052
VAL_404 -8.21211 0.97826 2.53671 -0.28112 0.24731 0.05633 2.46512 -2.56594 -0.01545 -0.05897 -2.96557 0.22269 0 0 0 0 0 -0.07203 0.01528 0.10547 0 -0.36729 0 1.9342 -0.39897 0.7691 -5.60698
GLU_405 -5.50408 0.77976 5.8184 -0.21978 0.01093 0.29002 1.78121 -2.4667 -0.01262 -0.12466 -1.70386 -0.31829 0 0 0 -0.44038 0 -0.08454 0.1333 0 3.81434 -0.06598 0 -2.7348 -0.5537 0.93772 -0.66371
GLU_406 -2.39079 0.13958 2.58144 -0.22859 0.04649 0.37248 0.75738 -1.1939 -0 -0 -0.50319 -0.54809 0 0 0 0 0 0.01557 0.0093 0 2.7646 0.18249 0 -2.7348 0.05814 0.58099 -0.0909
LEU_407 -9.40511 1.65856 2.54322 -0.73069 0.29892 0.29239 2.76685 -2.50044 -0 -0 -2.7809 0.16099 0 0 0 0 0 -0.04835 0.03838 0.93214 0 -0.24966 0 0.18072 0.40885 0.63421 -5.79991
PHE_408 -9.79583 0.86246 1.58117 -0.55806 0.02116 0.27148 0.76635 -1.94639 -0.01545 -0.05897 -0.29806 0.10023 0 0 0 0 0 0.26382 0.00068 0 1.92063 -0.33579 0 1.0402 -0.12184 0.9349 -5.3673
ASP_409 -4.25431 0.57258 5.74654 -0.15896 0.02137 0.48285 2.878 -2.58061 -0 -0 -3.70669 -1.27449 0 0 -0.9389 0 0 -0.0502 0.08862 0 3.39692 0.01232 0 -2.3716 -0.45751 0.895 -1.69906
ALA_410 -3.31507 0.23005 4.29682 -0.02308 0 0 2.19394 -2.03614 -0 -0 -1.51611 -0.38921 0 0 0 0 0 -0.08962 0 0 0 -0.42642 0 1.8394 -0.55203 0.51734 0.72988
GLU_411 -5.02213 0.50681 7.49983 -0.22498 0.03007 0.30452 3.21519 -3.11472 -0 -1e-05 -5.86488 -0.58708 0 0 -0.9389 0 0 -0.04858 0.15676 0 3.16301 -0.36445 0 -2.7348 -0.61105 0.37702 -4.25837
VAL_412 -7.8336 0.74166 4.3662 -0.29532 0.14057 0.06271 3.05056 -2.72814 -0 -0 -1.94763 -0.07739 0 0 0 0 0 -0.04348 0.00976 0.03737 0 -0.37009 0 1.9342 -0.3227 0.4204 -2.85493
MET_413 -9.80383 0.72889 3.6629 -0.73297 0.35678 0.30312 2.16416 -2.398 -0 -0 -1.77488 -0.16567 0 0 0 0 0 -0.0066 0.36184 2.55584 0 0.05318 0 0.60916 0.02574 0.54864 -3.51171
GLU_414 -5.32595 0.25634 5.45625 -0.21007 0.02476 0.29255 2.36921 -2.68939 -0 -0 -3.26618 -0.60937 0 0 0 0 0 -0.04224 0.01075 0 3.06281 -0.24653 0 -2.7348 -0.25498 0.4534 -3.45344
SER_415 -5.64534 0.42085 6.50885 -0.03085 1e-05 0.02151 3.01001 -2.99911 -0.00862 -0.06146 -3.27523 0.00913 0 0 0 0 0 0.01892 0.03091 0.46943 0 0.33511 1.73749 -0.77834 -0.07265 0.25309 -0.0563
MET_416 -11.334 1.38126 4.68355 -0.35131 0.15013 0.03285 2.72726 -3.14031 -0.0066 -0.09681 -2.3259 -0.03229 0 0 0 0 0 0.10489 0.01821 1.11373 0 0.03427 0 0.60916 0.16997 0.42054 -5.84144
PHE_417 -11.3818 1.34534 4.91715 -0.95964 0.06512 0.30538 2.54469 -3.66627 -0 -0 -2.48174 -0.00534 0 0 0 0 0 0.00289 4e-05 0 1.80621 -0.42891 0 1.0402 -0.00809 0.6389 -6.26588
THR_418 -5.54545 0.31589 6.39532 -0.20193 0.11558 0.07226 2.94192 -2.99676 -0 -0 -3.20557 -0.05275 0 0 0 0 0 -0.02252 0.00095 0.06547 0 0.01697 2.27731 -1.0874 0.07268 0.53792 -0.3001
GLN_419 -9.10008 0.46646 8.66958 -0.31837 0.084 0.28061 4.55009 -4.2577 -0.01832 -0.22698 -4.02398 -0.55768 0 0 0 -1.17692 0 0.25203 0.09087 0 2.90591 -0.20929 0 -0.18838 -0.11469 0.55591 -2.33693
PHE_420 -11.4382 1.62389 4.00099 -0.80887 0.03667 0.24296 3.76258 -3.41354 -0 -0 -2.69169 -0.09567 0 0 0 0 0 -0.00832 0.01771 0 1.78132 -0.50804 0 1.0402 -0.12246 0.64674 -5.93377
VAL_421 -7.21105 0.65561 3.9657 -0.30931 0.23255 0.06899 2.59329 -2.82734 -0 -0 -1.464 -0.1412 0 0 0 0 0 -0.02326 0.02973 0.11017 0 -0.30323 0 1.9342 -0.01159 0.63375 -2.06698
GLU_422 -5.81348 0.34929 6.79666 -0.21807 0.03841 0.31284 2.81368 -3.13752 -0.01126 -0.11691 -2.79313 -0.6222 0 0 0 0 0 0.05997 0.04186 0 3.00421 -0.24053 0 -2.7348 -0.35627 0.54896 -2.07831
LEU_423 -9.49329 1.54281 4.0532 -0.6601 0.21501 0.24679 3.09349 -3.03571 -0 -0 -2.90833 0.05247 0 0 0 0 0 0.03201 0.27389 0.9252 0 -0.24192 0 0.18072 -0.3851 0.83557 -5.27329
LEU_424 -9.42654 1.4048 2.98191 -0.48192 0.17437 0.10349 2.8187 -2.89726 -0 -0 -1.98919 0.24981 0 0 0 0 0 -0.03354 0.0319 0.49745 0 -0.23044 0 0.18072 -0.19637 1.07006 -5.74205
ASP_425 -5.12403 0.43175 7.07595 -0.11591 0.01042 0.36278 2.57258 -3.06085 -0 -0 -3.95163 -0.33122 0 0 0 -0.37033 0 -0.00565 0 0 1.94329 0.02221 0 -2.3716 -0.32591 0.81648 -2.42166
GLN_426 -6.12933 0.32881 6.85815 -0.29648 0.017 0.24635 3.85944 -3.17647 -0 -0 -3.89948 -0.31337 0 0 -0.95513 0 0 -0.04454 0.00165 0 3.59376 -0.05694 0 -0.18838 -0.26401 0.70394 0.28496
LEU_427 -8.85479 1.65939 2.76707 -0.55729 0.43939 0.13618 2.01693 -2.6726 -0 -0 -1.02211 0.30135 0 0 0 0 0 0.38986 0.03637 0.29487 0 -0.26861 0 0.18072 -0.23432 0.89691 -4.49068
VAL_428 -6.49404 1.06301 3.15743 -0.32513 0.23243 0.07409 1.71977 -2.16623 -0 -0 -1.20135 -0.12073 0 0 0 0 0 -0.02057 0.18831 0.45705 0 0.12548 0 1.9342 -0.07534 1.0085 -0.44312
GLU_429 -2.27135 0.25704 2.50731 -0.20279 0.03094 0.29077 0.90456 -1.17754 -0 -0 -0.6413 -0.53512 0 0 0 0 0 -0.00463 0.01329 0 3.01432 -0.09047 0 -2.7348 0.24984 0.52655 0.13664
GLN_430 -3.58172 0.20966 3.95288 -0.37055 0.07551 0.23265 1.3698 -1.82257 -0 -0 -0.48579 -0.23219 0 0 0 0 0 -0.00922 0.00312 0 2.62998 -0.09511 0 -0.18838 0.56141 0.41524 2.66471
GLY_431 -3.35866 0.33338 2.17094 -0.0001 0 0 1.07389 -1.33286 -0 -0 -0.98437 -0.38783 0 0 0 0 0 0.02772 0 0 0 0.32053 0 0.83697 1.21653 0.43552 0.35167
ASP_432 -4.81067 0.32011 5.82419 -0.21644 0.04017 0.74409 1.89107 -2.45025 -0.02813 -0.20108 -2.46835 -0.89195 0 0 0 0 0 0.17617 0.0247 0 1.70443 -0.61458 0 -2.3716 0.70152 0.58499 -2.0416
ILE_433 -6.25759 1.08755 3.24648 -0.51421 0.53611 0.10633 0.69467 -1.98241 -0.00589 -0.02674 0.30704 -0.08379 0 0 0 0 0 0.11246 0.06898 0.76922 0 -0.46144 0 0.73287 -0.08074 0.96577 -0.78532
ASN_434 -3.42579 0.5259 3.37039 -0.21377 0.07822 0.36563 1.10307 -1.60298 -0 -0 -0.31144 -0.64538 0 0 -0.74149 0 0 0.03594 0.00725 0 2.21574 -0.69063 0 -0.93687 0.47917 1.56541 1.17835
PRO_435 -6.17253 1.2345 3.42559 -0.0991 0.00211 0.06273 1.36767 -1.59595 -0 -0 -1.4356 0.65709 0 0 -0.95513 0 0 -0.00958 0.00941 0.42411 0 -0.27437 0 -2.4119 0.48531 1.28415 -4.00147
LEU_436 -6.7367 0.74608 0.89861 -0.64532 0.59515 0.13496 0.40998 -1.35578 -0 -0 -0.1641 0.22141 0 0 0 0 0 0.07203 0.09869 3.06815 0 -0.21201 0 0.18072 -0.04769 0.62268 -2.11313
ARG_437 -4.6367 0.36094 4.38727 -0.76324 0.21111 0.44827 1.41467 -2.10798 -0.00911 -0.13256 -1.62413 0.01026 0 0 -0.74149 0 0 0.01743 0.209 2.87748 0 -0.1568 0 -1.2888 -0.11593 0.57575 -1.06455
ILE_438 -5.98324 0.66562 0.82148 -0.61409 0.44869 0.10763 0.34072 -1.41239 -0 -0 -0.18293 0.61396 0 0 0 0 0 -0.08274 0.00315 0.93593 0 -0.38864 0 0.73287 -0.33347 0.51666 -3.81078
SER_439 -4.48577 0.27734 5.54943 -0.02608 0 0.0216 2.53914 -2.46079 -0.02055 -0.2151 -1.93262 -0.19757 0 0 0 -0.45134 0 0.06866 0.01442 0.53625 0 -0.13242 0.63295 -0.77834 -0.51463 0.53097 -1.04445
GLN_440 -2.84634 0.14645 3.06331 -0.83455 0.12603 0.88069 1.48037 -1.53281 -0 -0 -0.77341 -0.86843 0 0 0 0 0 0.02697 0.01824 0 2.82998 -0.17794 0 -0.18838 -0.38286 0.31351 1.28084
LYS_441 -4.35216 0.39164 5.6215 -0.43489 0.07774 0.24806 2.28052 -2.49697 -0 -0 -2.77781 -0.1347 0 0 0 0 0 -0.0072 0.07716 2.09999 0 0.04745 0 -1.5107 -0.23979 0.16704 -0.9431
ASP_442 -7.92825 0.77776 8.05453 -0.11118 0.0028 0.33944 3.25343 -3.85712 -0.01951 -0.13442 -3.93162 -0.41828 0 0 -0.51698 0 0 -0.03099 0.02379 0 1.9438 0.1921 0 -2.3716 -0.25064 0.51266 -4.47026
TYR_443 -6.35787 0.37079 6.20605 -1.01133 0.112 0.43088 2.67696 -3.09856 -0 -0 -3.10607 -0.30961 0 0 0 0 0 0.00557 0.01508 0 1.7733 -0.37288 0.03437 1.2797 -0.11393 0.7093 -0.75625
ALA_444 -5.13866 0.39153 5.0758 -0.02187 0 0 2.793 -2.84242 -0.00475 -0.03132 -2.3293 -0.36443 0 0 0 0 0 -0.02724 0 0 0 -0.25782 0 1.8394 -0.17069 0.52301 -0.56574
LEU_445 -6.87702 0.46366 5.12962 -0.48595 0.18473 0.1163 2.73905 -2.89703 -0.01129 -0.13773 -2.5723 0.22381 0 0 0 0 0 -0.04114 0.06277 0.4292 0 -0.25318 0 0.18072 -0.33739 0.45822 -3.62493
ILE_446 -7.51161 0.44346 4.37689 -0.48659 0.28408 0.0993 2.89007 -2.82984 -0 -0 -2.09452 -0.00472 0 0 0 0 0 -0.06191 0.03458 0.59832 0 -0.48066 0 0.73287 -0.11583 0.41573 -3.71038
ASP_447 -4.48476 0.10569 5.08074 -0.19625 5e-05 0.64237 1.91687 -2.43896 -0 -0 -1.64087 -0.1815 0 0 0 0 0 0.05406 0.03317 0 3.20973 0.27252 0 -2.3716 -0.07032 0.35984 0.29078
GLN_448 -4.6644 0.32803 4.92542 -0.26461 0.06179 0.21601 2.05782 -2.57859 -0.01129 -0.13773 -1.90221 -0.5029 0 0 0 0 0 0.05002 0.20585 0 2.73433 -0.01587 0 -0.18838 -0.14119 0.30226 0.47437
TYR_449 -10.2847 1.4672 5.46691 -0.88399 0.03788 0.264 3.05098 -3.26594 -0.00194 -0.01023 -2.40908 -0.30776 0 0 -0.52078 0 0 -0.02097 0.10101 0 1.88409 -0.39379 0.03206 1.2797 -0.03365 0.61727 -3.93167
ASN_450 -7.3416 0.50362 6.09654 -0.21091 0.08983 0.34353 3.44347 -3.29314 -0.0063 -0.07367 -3.67972 -0.41301 0 0 -1.7508 0 0 -0.08172 0.12613 0 2.02271 -0.37963 0 -0.93687 -0.25669 0.80785 -4.99037
ALA_451 -2.42613 0.14762 2.68974 -0.03023 0.0075 0 1.80202 -1.58062 -0.01118 -0.12054 -1.93255 -0.50235 0 0 0 0 0 0.1402 0 0 0 -0.103 0 1.8394 -0.10087 0.56394 0.38295
THR_452 -5.60414 0.69808 5.03591 -0.1442 0.09091 0.09782 3.00841 -2.69178 -0.01964 -0.14467 -3.95929 -0.5994 0 0 -0.59128 0 0 0.03993 0.04949 0.25929 0 0.61881 2.60957 -1.0874 1.23522 0.58693 -0.51142
ALA_453 -1.27581 0.10111 1.38985 -0.02468 0.0001 0 0.68225 -0.71474 -0.01118 -0.12054 -0.62745 -0.27745 0 0 0 0 0 -0.01096 0 0 0 0.18716 0 1.8394 0.94599 0.45288 2.53592
GLU_454 -4.76749 0.92621 4.92581 -0.37232 0.02811 0.48052 1.55788 -1.91788 -0.02212 -0.1475 -2.23713 -0.84932 0 0 0 -0.76605 0 -0.0334 0.11469 0 3.69616 -0.15395 0 -2.7348 0.8959 1.13591 -0.24076
PRO_455 -2.72187 0.40134 2.43813 -0.17394 0.03978 0.12213 1.06754 -0.91168 -0 -0 -1.70371 0.00768 0 0 -0.84083 0 0 0.08367 0.02435 0.18848 0 -0.79759 0 -2.4119 1.39885 1.29536 -2.49422
ILE_456 -7.14174 1.04656 2.54208 -0.49357 0.49859 0.11377 1.24965 -1.86824 -0.002 -0.02353 -1.12641 0.03067 0 0 0 0 0 0.02787 0.10162 0.3538 0 -0.68388 0 0.73287 0.15954 1.11525 -3.3671
PRO_457 -3.35584 0.58572 2.54388 -0.19283 0.00261 0.13397 1.41456 -1.19553 -0 -0 -1.63598 0.10822 0 0 -1.17202 0 0 0.13139 0.00171 0.36578 0 -0.87983 0 -2.4119 -0.39258 1.04254 -4.90612
ALA_458 -2.00032 0.39097 0.92969 -0.02491 0.00011 0 0.3282 -0.68553 -0 -0 -0.56215 -0.26395 0 0 0 0 0 -0.05724 0 0 0 0.06641 0 1.8394 -0.52768 0.29028 -0.27671
ALA_459 -3.50435 0.211 2.58421 -0.02076 0 0 1.58924 -1.59522 -0 -0 -1.0407 -0.42411 0 0 -1.18212 0 0 0.0044 0 0 0 -0.56421 0 1.8394 -0.36518 0.19899 -2.26941
THR_460 -6.94198 0.79 4.6074 -0.1108 0.07241 0.07806 2.21895 -2.61438 -0.01974 -0.16117 -2.33403 -0.68988 0 0 0 -0.29517 0 0.19292 0.01901 0.10217 0 -0.39768 2.28097 -1.0874 -0.08668 0.28965 -4.08737
LEU_461 -8.60625 1.23969 1.72246 -0.51161 0.28419 0.12285 2.11912 -2.14715 -0 -0 -0.93243 0.25128 0 0 -1.08506 0 0 -0.01739 0.00724 0.346 0 -0.28583 0 0.18072 -0.23837 0.47141 -7.07913
HIS_D_462 -8.93942 0.65594 7.32107 -0.66889 0.04628 0.74979 3.50051 -3.81962 -0 -0 -2.642 -0.46157 0 0 -1.18789 -0.29517 0 -0.06052 0.00497 0 3.11512 0.07144 0 -0.45461 -0.29928 0.45277 -2.91108
GLN_463 -7.03629 0.48551 7.96035 -0.79515 0.11378 0.81893 3.153 -3.67106 -0.00163 -0.01426 -2.82283 -0.75882 0 0 0 -0.63865 0 -0.03801 0.07996 0 3.02469 -0.09941 0 -0.18838 -0.23532 0.44534 -0.21825
LEU_464 -7.20929 0.50112 4.89537 -0.44045 0.11855 0.09236 2.43087 -2.82207 -0.01464 -0.08385 -1.8215 0.21202 0 0 0 0 0 0.27668 0.04887 0.41762 0 -0.24607 0 0.18072 -0.215 0.52505 -3.15364
PHE_465 -9.77802 0.74636 4.77388 -0.94429 0.13067 0.38755 2.81331 -3.0538 -0.01034 -0.07002 -1.76544 -0.14402 0 0 0 0 0 -0.01206 0.37739 0 2.93829 -0.37066 0 1.0402 -0.14048 0.47894 -2.60251
ILE_466 -8.19985 0.6502 6.6232 -0.50688 0.5025 0.101 3.31194 -3.69899 -0 -0 -2.04519 0.11201 0 0 0 0 0 0.00011 0.02907 0.53186 0 -0.37537 0 0.73287 0.06062 0.44081 -1.73009
ASP_467 -5.18725 0.21329 6.91012 -0.10547 0.00797 0.31871 2.80715 -3.12472 -0.01504 -0.14306 -3.42054 -0.38944 0 0 0 -0.63865 0 0.07723 0.00442 0 1.70849 0.18385 0 -2.3716 0.05089 0.42179 -2.69186
GLN_468 -8.06141 0.64475 8.4889 -0.66705 0.09983 0.69092 3.95372 -4.04551 -0.01059 -0.16952 -3.50386 -0.34197 0 0 0 -0.79728 0 -0.02556 0.01488 0 2.84072 -0.07948 0 -0.18838 -0.09768 0.43193 -0.82262
ALA_469 -5.52583 0.42792 3.54095 -0.02255 0 0 2.29579 -2.45202 -0 -0 -1.389 -0.38753 0 0 0 0 0 0.0914 0 0 0 -0.35984 0 1.8394 -0.41474 0.37905 -1.97699
GLN_470 -4.26109 0.331 4.04696 -0.27464 0.04896 0.20983 1.41046 -2.03507 -0.01504 -0.14306 -1.25532 -0.49854 0 0 0 0 0 -0.05305 0.02928 0 2.73711 -0.20984 0 -0.18838 -0.49242 0.23678 -0.37607
ARG_471 -5.15681 0.42895 5.51782 -1.02942 0.20638 0.71574 2.88643 -2.51633 -0 -0 -3.44448 0.10913 0 0 0 -1.68929 0 -0.04556 0.0474 2.94788 0 -0.12086 0 -1.2888 -0.15994 0.34251 -2.24924
THR_472 -6.03451 0.71899 5.89313 -0.18244 0.10982 0.14876 2.34953 -2.81908 -0.02984 -0.28537 -1.48572 -2.05282 0 0 0 0 0 0.14383 0.16638 0.30053 0 0.09084 2.28566 -1.0874 0.18471 1.13264 -0.45238
PRO_473 -5.15662 0.6667 4.2606 -0.08488 1e-05 0.05227 2.04917 -1.82533 -0 -0 -1.7773 0.71331 0 0 0 0 0 -0.13936 0.0012 0.585 0 -0.40436 0 -2.4119 -0.04888 1.2898 -2.23059
ASP_474 -2.54001 0.26624 2.54864 -0.27217 0.09848 0.92687 0.43239 -1.16385 -0 -0 -0.30401 -3.41787 0 0 0 0 0 0.63026 0.29344 0 2.57835 -0.34121 0 -2.3716 0.0223 0.84596 -1.76778
GLN_475 -5.98434 0.67111 6.04614 -0.627 0.08752 0.40358 3.19618 -2.76071 -0.02226 -0.14134 -3.62889 -0.72541 0 0 -1.15545 -1.03524 0 0.04096 0.23292 0 5.27226 -0.06279 0 -0.18838 0.17832 0.90036 0.69753
VAL_476 -6.34094 0.52277 2.15328 -0.28116 0.18034 0.05817 1.27197 -2.03271 -0 -0 -1.73397 0.05366 0 0 -1.66475 0 0 -0.08692 0.01105 0.0437 0 -0.40958 0 1.9342 -0.33613 0.63284 -6.02419
ALA_477 -6.5225 0.70557 2.06298 -0.02148 0 0 2.51084 -2.43747 -0.02844 -0.26913 -1.99154 -0.3123 0 0 0 0 0 -0.00637 0 0 0 0.44648 0 1.8394 0.18377 0.31459 -3.52561
VAL_478 -7.67361 1.23654 1.69584 -0.27232 0.20609 0.05871 2.56342 -2.23133 -0.00465 -0.01946 -2.26097 -0.31079 0 0 0 0 0 -0.0633 3e-05 0.30343 0 -0.68867 0 1.9342 0.28111 0.39978 -4.84595
VAL_479 -6.62068 0.64623 2.43871 -0.27472 0.21261 0.05698 2.42365 -2.10268 -0 -0 -2.83951 -0.22115 0 0 0 0 0 -0.03977 0.00742 0.32721 0 -0.80469 0 1.9342 -0.37985 0.42663 -4.8094
PHE_480 -8.89021 0.94319 5.26907 -0.56506 0.02159 -0.06733 3.31083 -2.95498 -0.00465 -0.01946 -2.45396 -0.26141 0 0 0 0 0 0.30506 0.01729 0 1.75969 0.01231 0 1.0402 0.1591 0.46552 -1.9132
GLU_481 -4.65515 0.56722 5.50719 -0.22031 0.052 0.3162 2.34062 -2.14528 -0 -0 -3.28598 -0.49462 0 0 0 -1.56145 0 -0.03853 0.01828 0 3.58466 -0.0607 0 -2.7348 0.74062 0.74879 -1.32125
GLN_482 -1.87631 0.1765 1.85333 -0.28561 0.06149 0.25842 0.26286 -0.8139 -0 -0 0.06941 -0.81181 0 0 0 0 0 0.0055 0.01053 0 2.7812 -0.01305 0 -0.18838 0.72025 0.55206 2.76249
GLU_483 -4.45635 0.26679 4.42038 -0.36602 0.08758 0.51088 2.2643 -2.06156 -0 -0 -2.94442 -0.59099 0 0 0 -0.48201 0 0.01994 0.01279 0 3.42854 0.18586 0 -2.7348 0.57351 0.24252 -1.62305
TRP_484 -4.66136 0.6822 1.11298 -1.30826 0.10082 1.19627 0.61803 -1.13675 -0.00456 -0.06371 -0.41166 -0.4422 0 0 0 0 0 0.02733 0.13177 0 1.56998 -0.29463 0 1.6906 0.34003 0.30611 -0.54704
LEU_485 -7.06443 0.56664 3.46133 -0.45655 0.2097 0.10953 2.80628 -2.3872 -0.00081 -0.00528 -3.79762 0.05191 0 0 0 0 0 0.11944 0.09428 1.53996 0 -0.07201 0 0.18072 0.07209 0.42452 -4.14749
THR_486 -6.30812 0.50931 5.12713 -0.11053 0.04866 0.0718 2.63705 -2.79254 -0.03534 -0.27503 -2.8481 -0.65793 0 0 -0.02664 0 0 -0.01712 0.00837 0.04284 0 -0.47549 2.29794 -1.0874 -0.28477 0.41268 -3.76321
TYR_487 -11.6127 1.00626 5.53712 -0.62689 0.02583 0.2843 3.25561 -3.98222 -0.01958 -0.20244 -2.3044 -0.21336 0 0 0 0 0 0.00321 0.09668 0 3.01421 0.01409 0.03834 1.2797 -0.34786 0.39886 -4.35524
SER_488 -3.94115 0.22265 4.84893 -0.02785 0 0.0648 2.36372 -2.22383 -0 -0 -2.26357 -0.60852 0 0 0 0 0 0.00467 0.00133 0.60216 0 0.34955 0.601 -0.77834 0.08086 0.3074 -0.39619
GLU_489 -6.07354 0.24935 7.02882 -0.34762 0.10179 0.43375 3.0178 -2.98896 -0.03989 -0.33871 -3.13975 -0.66016 0 0 -0.02664 -1.19487 0 -0.04576 0.04375 0 3.51472 -0.22737 0 -2.7348 -0.06717 0.16245 -3.33281
LEU_490 -9.00167 0.73255 3.61822 -0.68104 0.28085 0.24155 2.75816 -2.81519 -0 -3e-05 -2.84412 0.11611 0 0 0 0 0 0.03092 0.07241 0.9494 0 -0.24719 0 0.18072 -0.3757 0.29824 -6.6858
ASP_491 -6.79938 0.3427 9.0661 -0.22047 0.00102 0.71939 4.28262 -4.07552 -0.00649 -0.08907 -6.13011 -0.03763 0 0 0 -0.80175 0 0.00308 0.04944 0 3.23876 0.23814 0 -2.3716 -0.19235 0.4378 -2.34533
GLN_492 -6.0675 0.39788 7.61805 -0.36417 0.05732 0.21709 3.26431 -3.41215 -0.01314 -0.06143 -3.80973 -0.55858 0 0 0 -0.93242 0 0.02267 0.00835 0 3.17901 0.09362 0 -0.18838 -0.05922 0.34125 -0.26716
ARG_493 -9.31782 0.65056 7.67919 -0.62855 0.1037 0.34949 4.09567 -3.75741 -0.0066 -0.04559 -4.43266 0.17371 0 0 0 -1.87464 0 0.06997 0.02483 2.50193 0 -0.12686 0 -1.2888 -0.21868 0.46447 -5.5841
SER_494 -7.82805 0.62968 7.272 -0.03119 0.0008 0.02073 3.82012 -3.63997 -0.00779 -0.05101 -3.5435 -0.01609 0 0 0 0 0 0.03403 0.01431 0.4925 0 0.29766 1.90831 -0.77834 -0.27324 0.56146 -1.11757
ASN_495 -7.49953 0.40354 8.45652 -0.18779 0.02248 0.27333 3.44682 -4.07155 -0.00876 -0.06081 -3.62193 -0.33722 0 0 0 -0.33716 0 0.00507 0.13087 0 1.47975 0.27411 0 -0.93687 -0.02962 0.48682 -2.11194
GLN_496 -10.0686 1.18489 9.82252 -0.25257 0.0418 0.19289 4.02178 -4.66293 -0.01972 -0.10681 -3.92736 -0.44232 0 0 0 -0.60022 0 0.04212 0.15737 0 2.73743 0.08914 0 -0.18838 0.01497 0.60075 -1.36324
VAL_497 -8.74463 1.43537 2.96396 -0.31593 0.22819 0.07332 2.72245 -2.85235 -0 -0 -2.29702 -0.30243 0 0 0 0 0 -0.06587 0.00381 0.15976 0 -0.3078 0 1.9342 -0.05215 0.67199 -4.74514
ALA_498 -6.89838 0.48426 4.31735 -0.0219 0 0 2.98781 -3.19619 -0 -0 -2.53476 -0.35118 0 0 0 0 0 0.08062 0 0 0 -0.26751 0 1.8394 -0.2814 0.54585 -3.29603
ARG_499 -7.30095 0.45016 7.8462 -0.55872 0.06806 0.33744 3.59989 -3.69457 -0 -0 -4.98869 0.22895 0 0 -0.55659 0 0 0.15802 0.23309 2.49295 0 -0.06769 0 -1.2888 -0.32372 0.34592 -3.01907
PHE_500 -9.06272 0.91441 4.86125 -0.93747 0.05472 0.30734 3.03444 -2.91846 -0 -0 -2.21238 -0.06641 0 0 0 0 0 -0.00137 0.20716 0 1.75283 -0.53072 0 1.0402 -0.02359 0.30119 -3.27957
LEU_501 -10.7865 1.15981 3.7055 -0.5028 0.27585 0.11374 2.98225 -3.25739 -0 -0 -2.43244 0.25949 0 0 0 0 0 -0.01473 0.04696 0.42855 0 -0.246 0 0.18072 -0.04449 0.34674 -7.78469
GLN_502 -6.57122 0.46756 6.73792 -0.2584 0.04136 0.19804 3.29935 -3.35929 -0.00506 -0.05483 -3.08043 -0.44416 0 0 -0.91544 0 0 -0.00704 0.00834 0 2.67155 -0.1276 0 -0.18838 -0.25783 0.35293 -1.49263
SER_503 -3.18861 0.19277 4.22234 -0.03257 0.00033 0.02149 2.04822 -1.91086 -0 -0 -2.07236 0.01005 0 0 0 0 0 -0.01778 0.01958 0.733 0 0.20523 1.84629 -0.77834 -0.31588 0.31223 1.29513
ARG_504 -5.26434 0.40126 3.62094 -1.17411 0.35524 0.82647 1.80287 -1.86289 -0 -0 -1.13875 0.04059 0 0 0 0 0 -0.03177 0.07762 2.53931 0 -0.01738 0 -1.2888 -0.37015 0.39711 -1.08677
GLY_505 -2.29483 0.10392 3.26855 -6e-05 0 0 1.49066 -1.55655 -0 -0 -1.50517 -0.33057 0 0 0 0 0 -0.18081 0 0 0 -1.53594 0 0.83697 -0.26899 0.58399 -1.38882
ILE_506 -8.82048 1.60799 3.0898 -0.66461 0.79521 0.1415 1.63018 -2.43166 -0.00742 -0.06557 -1.58798 0.26797 0 0 0 0 0 -0.01595 0.10639 0.86499 0 -0.46909 0 0.73287 -0.27678 0.78009 -4.32256
GLY_507 -3.16661 0.22593 3.76817 -0.00036 0 0 2.14383 -1.91286 -0 -0 -2.33724 -0.19751 0 0 -0.92829 0 0 -0.10349 0 0 0 -0.78416 0 0.83697 0.08683 0.54496 -1.82383
ARG_508 -3.28331 0.4638 3.79462 -0.93884 0.12859 0.69681 1.15898 -1.60107 -0 -0 -1.52 0.45219 0 0 0 -0.77191 0 0.02561 0.00816 2.38172 0 0.01962 0 -1.2888 0.08335 0.2766 0.08614
GLY_509 -2.33586 0.05021 3.01959 -5e-05 0 0 1.1772 -1.45624 -0 -0 -1.37774 -0.40274 0 0 0 0 0 -0.18137 0 0 0 -1.40957 0 0.83697 -0.74232 0.30511 -2.5168
ASP_510 -6.9391 0.69876 9.18096 -0.109 0.00792 0.32147 5.28767 -4.11179 -0.00927 -0.04433 -8.01945 -1.09417 0 0 -1.76852 -0.85125 0 0.00783 0.09774 0 2.57579 -0.42533 0 -2.3716 -0.68903 0.57424 -7.68044
ARG_511 -9.38771 0.72138 6.8223 -0.83402 0.18416 0.58687 3.44516 -3.67392 -0.05052 -0.27566 -4.37013 -0.01611 0 0 -0.84022 -0.13842 0 0.02095 0.0046 1.76428 0 -0.05367 0 -1.2888 -0.11207 1.14278 -6.34878
VAL_512 -8.37877 0.97973 1.05731 -0.27508 0.17937 0.05883 1.97357 -2.21614 -0.00915 -0.04139 -2.25261 -0.32929 0 0 0 0 0 -0.07852 0.02128 0.25262 0 -0.75795 0 1.9342 -0.1748 0.92566 -7.13114
GLY_513 -4.83434 0.85062 3.55285 -0.00041 0 0 2.33035 -2.11396 -0 -0 -2.77148 -0.29367 0 0 0 0 0 -0.02292 0 0 0 0.70997 0 0.83697 0.30422 0.32219 -1.12961
VAL_514 -7.90158 0.72064 2.47395 -0.26537 0.15911 0.05725 2.81257 -2.45632 -0 -0 -2.41196 -0.31245 0 0 0 0 0 -0.02622 0.00014 0.25188 0 -0.68747 0 1.9342 0.34384 0.32711 -4.98068
LEU_515 -6.93407 0.56919 3.09204 -0.47012 0.20115 0.13316 2.26426 -2.18627 -0 -0 -2.31567 -0.04875 0 0 0 0 0 -0.06047 0.17013 1.87244 0 -0.11631 0 0.18072 0.07497 0.43541 -3.13818
ALA_516 -4.5185 0.27728 2.04984 -0.02085 0 0 1.23549 -1.51939 -0 -0 -0.21552 -0.41002 0 0 0 0 0 0.01236 0 0 0 -0.55142 0 1.8394 0.20859 0.3136 -1.29913
LYS_517 -4.33108 0.59258 6.12992 -0.49105 0.1024 0.4356 2.86768 -2.34778 -0.03784 -0.21232 -5.77599 0.36927 0 0 0 -0.44816 0 0.04402 0.42445 2.40544 0 -0.06747 0 -1.5107 -0.02242 0.30668 -1.56676
ARG_518 -8.42811 0.75674 9.49353 -0.7233 0.14483 0.52554 3.662 -4.13448 -0 -0 -6.13195 0.48269 0 0 -1.66439 -0.77747 0 -0.03208 0.92508 1.91588 0 0.14186 0 -1.2888 0.57184 2.06696 -2.49364
GLN_519 -7.64046 1.03384 6.53251 -0.56172 0.03585 0.33327 3.81701 -3.16653 -0 -0 -3.79643 -0.91532 0 0 -1.13517 -0.48201 0 0.0532 0.58773 0 4.86764 -0.01991 0 -0.18838 0.56276 2.51584 2.43372
VAL_520 -7.40383 1.20939 1.98826 -0.39023 0.43891 0.09836 2.26741 -2.09957 -0 -0 -2.24807 -0.4114 0 0 -1.13517 0 0 -0.21194 0.06743 0.65577 0 0.475 0 1.9342 0.16279 0.94395 -3.65874
GLU_521 -5.70719 0.6659 5.21338 -0.21804 0.03907 0.32271 2.15728 -2.51777 -0 -0 -1.73552 -0.60642 0 0 0 0 0 -0.01367 0.08227 0 3.03121 -0.26992 0 -2.7348 -0.15191 0.36567 -2.07774
THR_522 -6.60525 0.53472 5.92413 -0.20253 0.15555 0.077 3.12944 -3.05868 -0.02779 -0.19534 -2.06114 -0.41986 0 0 0 0 0 -0.02681 0.02503 0.11367 0 -0.0161 2.31628 -1.0874 -0.25112 0.40134 -1.27487
ILE_523 -10.0454 1.31761 2.42821 -0.5266 0.42764 0.10451 2.51087 -2.58042 -0 -0 -1.13036 0.00275 0 0 0 0 0 -0.03389 0.0491 0.54224 0 -0.44799 0 0.73287 0.07128 0.63644 -5.94116
ILE_524 -10.3934 1.2408 3.9897 -0.52151 0.44637 0.10513 3.05016 -3.30876 -0 -0 -2.32856 0.03622 0 0 0 0 0 -0.05895 0.14611 0.48488 0 -0.4544 0 0.73287 0.05479 0.58198 -6.19659
ASN_525 -7.69339 0.4887 4.96864 -0.17323 0.02633 0.25622 2.84049 -3.22334 -0 -0 -2.16674 -0.32277 0 0 0 0 0 0.10399 0.00244 0 1.42128 0.30536 0 -0.93687 0.0506 0.3767 -3.67558
LEU_526 -9.0898 1.60416 3.39363 -0.69009 0.20196 0.24329 2.6145 -2.83085 -0 -0 -1.78296 0.14241 0 0 0 0 0 -0.01162 0.19872 0.75581 0 -0.1887 0 0.18072 0.06673 0.52787 -4.66422
MET_527 -9.53631 0.92164 4.62226 -0.66941 0.13811 0.31207 2.96453 -2.74674 -0 -0 -2.80391 -0.01018 0 0 0 0 0 -0.03484 0.23207 2.62864 0 0.0585 0 0.60916 0.09399 0.97406 -2.24634
ALA_528 -7.61665 1.06593 3.85405 -0.02421 0 0 3.09867 -3.35768 -0.00779 -0.05101 -2.7578 -0.32237 0 0 0 0 0 0.03347 0 0 0 -0.27869 0 1.8394 -0.21314 1.05211 -3.68572
VAL_529 -9.31642 1.26975 3.26834 -0.3134 0.18774 0.06933 3.24973 -3.41773 -0 -0 -2.20187 -0.12218 0 0 0 0 0 -0.0628 0.01269 0.05501 0 -0.32014 0 1.9342 -0.28095 0.74155 -5.24715
LEU_530 -8.6805 1.18667 3.8111 -0.55763 0.30112 0.12585 2.43456 -2.97731 -0.0195 -0.15755 -0.77757 0.06181 0 0 0 0 0 0.15713 0.00182 3.31217 0 -0.29824 0 0.18072 -0.2213 0.63762 -1.47904
LYS_531 -9.43757 0.99672 9.43172 -0.37818 0.06784 0.18463 4.09258 -4.01471 -0.01364 -0.1212 -4.15968 0.33543 0 0 0 -0.90966 0 0.08906 0.23444 2.48347 0 -0.02339 0 -1.5107 -0.41569 0.94079 -2.12773
ALA_532 -5.63271 0.28423 2.59237 -0.02103 0 0 2.56557 -2.35083 -0.00236 -0.01074 -1.36688 -0.39306 0 0 -0.91544 0 0 0.04512 0 0 0 -0.38783 0 1.8394 -0.55306 0.7332 -3.57406
GLY_533 -3.50188 0.4738 3.89556 -9e-05 0 0 1.87191 -2.09872 -0.04914 -0.31141 -2.40173 -0.33608 0 0 0 0 0 -0.16641 0 0 0 -1.5397 0 0.83697 -0.17855 0.32419 -3.18128
ALA_534 -6.28925 0.90837 3.0134 -0.02236 0 0 2.12061 -2.7852 -0.04186 -0.20796 -0.10039 -0.16924 0 0 0 0 0 0.07272 0 0 0 0.00244 0 1.8394 0.03625 0.44081 -1.18227
ALA_535 -6.22267 0.82276 2.87852 -0.02468 1e-05 0 2.08167 -2.62104 -0.03443 -0.12448 -2.31563 -0.27581 0 0 0 0 0 -0.02051 0 0 0 0.03753 0 1.8394 -0.18746 0.62155 -3.54527
TYR_536 -10.7907 1.66238 3.25649 -0.85003 0.05528 0.2454 3.00176 -2.63361 -0.0136 -0.14082 -2.91584 -0.43924 0 0 0 0 0 0.05885 0.00925 0 2.44125 0.0391 0.01821 1.2797 -0.18101 0.8298 -5.06738
VAL_537 -7.8917 1.24796 2.64816 -0.30404 0.31766 0.07715 2.42203 -2.35311 -0 -0 -2.62405 -0.71604 0 0 0 0 0 0.00487 0.17768 0.13279 0 -0.17347 0 1.9342 0.08979 1.52654 -3.48359
PRO_538 -7.10165 1.05059 2.15109 -0.22257 0.04162 0.16356 0.92929 -1.14814 -0.00063 -0.01246 -1.19368 -0.20734 0 0 0 0 0 0.49356 0.05732 0.31748 0 -0.2389 0 -2.4119 0.31739 1.51863 -5.49674
ILE_539 -8.99343 1.33109 1.97173 -0.46417 0.29629 0.10846 2.22219 -2.15258 -0 -0 -1.54646 -0.23639 0 0 0 0 0 -0.07281 0.07939 0.2524 0 -0.4778 0 0.73287 0.08593 1.0864 -5.7769
ASP_540 -6.04516 0.9919 6.96721 -0.0948 0.01008 0.2557 2.9416 -2.9991 -0.06084 -0.50646 -3.31825 -0.43821 0 0 -0.81379 0 0 0.27075 0.09137 0 2.18906 0.0031 0 -2.3716 -0.08772 1.37564 -1.63952
PRO_541 -4.6563 0.43349 3.06401 -0.08749 0.00011 0.05456 0.62595 -1.10983 -0.00313 -0.05207 0.14378 0.70302 0 0 0 0 0 -0.09719 0.00026 0.61992 0 -0.50108 0 -2.4119 -0.25077 0.9965 -2.52814
ASP_542 -2.33054 0.22181 2.72158 -0.29039 0.11758 0.99557 0.80984 -1.11919 -0 -0 -0.63754 -3.30948 0 0 0 0 0 0.13317 0.40273 0 2.68689 -0.40947 0 -2.3716 0.18319 0.73081 -1.46503
HIS_D_543 -6.39949 0.88911 4.86959 -0.38742 0.00964 0.18978 1.29846 -2.30947 -0.03677 -0.28485 -1.07705 -0.28072 0 0 0 0 0 -0.02059 0.46282 0 2.68691 0.00976 0 -0.45461 0.34179 1.7265 1.23339
PRO_544 -4.66366 0.44608 4.31467 -0.11395 0.00101 0.0839 1.72352 -1.71025 -0.00786 -0.05745 -1.66923 0.28881 0 0 0 0 0 -0.09672 0.04158 0.08414 0 -1.14449 0 -2.4119 -0.22887 1.37019 -3.75047
TYR_545 -4.62172 0.36475 4.80472 -1.03577 0.09217 0.41779 1.86859 -2.23399 -0 -0 -1.95014 -0.26573 0 0 0 0 0 0.0049 0.00551 0 1.76489 -0.49571 0.00423 1.2797 0.0197 0.34376 0.36766
GLU_546 -5.28371 0.29422 5.17354 -0.47059 0.31684 1.48924 1.85285 -2.50647 -0.02971 -0.15473 -1.67551 -2.99414 0 0 0 0 0 -0.03183 0.02277 0 3.99206 -0.21076 0 -2.7348 -0.0389 0.32008 -2.66957
ARG_547 -8.74727 0.75463 7.67658 -0.46781 0.06332 0.2465 2.31324 -3.42903 -0.03714 -0.18351 -1.10258 0.3321 0 0 0 0 0 -0.01778 0.26914 2.06177 0 -0.07315 0 -1.2888 -0.40128 0.47572 -1.55537
GLN_548 -7.70496 0.85786 6.05926 -0.39307 0.09354 0.26385 2.98208 -3.22996 -0.00092 -0.02178 -2.46912 -0.11869 0 0 0 0 0 0.09267 0.03363 0 4.60463 -0.23659 0 -0.18838 -0.36972 0.72433 0.97865
THR_549 -6.57697 0.65917 6.95952 -0.1927 0.09119 0.06593 3.44875 -3.30069 -0.01521 -0.11595 -3.21056 -0.07273 0 0 0 0 0 -0.0023 0.01294 0.08042 0 -0.0202 2.26148 -1.0874 -0.08553 0.69811 -0.40274
TYR_550 -9.73264 0.75885 6.63279 -0.56555 0.20164 0.27805 3.08665 -3.49488 -0.0168 -0.10626 -2.63783 -0.35661 0 0 0 0 0 -0.02136 0.19419 0 3.11412 0.0086 0.01529 1.2797 0.00718 0.56299 -0.79189
ILE_551 -9.40065 0.74899 4.63032 -0.49725 0.39267 0.09951 2.87845 -3.0318 -0.00885 -0.12145 -2.93151 0.07482 0 0 0 0 0 -0.01294 0.00718 0.45241 0 -0.4404 0 0.73287 -0.01871 0.56033 -5.88601
LEU_552 -7.47493 0.40824 4.68042 -0.64103 0.30314 0.19003 2.94133 -2.82174 -0 -0 -2.10488 -0.03112 0 0 0 0 0 0.039 0.19015 1.43758 0 -0.31645 0 0.18072 -0.07501 0.66859 -2.42595
GLU_553 -4.85616 0.34085 5.42511 -0.20556 0.02304 0.27609 1.84733 -2.62528 -0.00463 -0.02724 -1.60399 -0.55793 0 0 0 0 0 -0.03943 0.01867 0 3.15273 -0.12862 0 -2.7348 -0.12436 0.49317 -1.331
ASN_554 -4.62519 0.25095 5.5919 -0.16248 0.00999 0.24183 2.84047 -2.57038 -0.00898 -0.08891 -2.35851 -0.34825 0 0 -1.35129 0 0 -0.05062 0.03129 0 1.5526 0.2851 0 -0.93687 0.04661 0.38556 -1.2652
SER_555 -6.05357 0.89676 5.53709 -0.04273 0.00345 0.05884 2.58473 -2.69134 -0.0023 -0.01086 -2.27231 -0.28534 0 0 0 0 0 0.01917 0.00055 0.31019 0 -0.29035 1.73127 -0.77834 -0.34982 0.57731 -1.05759
SER_556 -2.63874 0.14589 3.83842 -0.02979 0.02634 0.03052 1.55749 -1.74198 -0.02072 -0.17845 -1.12552 -0.0582 0 0 0 0 0 -0.05833 0.0094 0.08933 0 0.10341 0.60015 -0.77834 -0.22129 0.46506 0.01467
CYS_557 -6.34367 0.36699 3.14787 -0.05096 0 0.01565 0.9454 -1.65771 -0.00885 -0.12145 -1.39153 -0.17009 0 0 0 0 0 -0.03103 0.08185 0.3038 0 0.2281 0 3.6196 -0.18434 0.25338 -0.997
LYS_558 -3.8828 0.25646 4.69227 -0.30889 0.03184 0.13977 2.46865 -1.97002 -0.00874 -0.03604 -3.8898 -0.09125 0 0 0 -0.85125 0 -0.02738 0.09352 1.95421 0 -0.09137 0 -1.5107 -0.18448 0.46483 -2.75119
ILE_559 -7.1242 0.95615 2.44855 -0.56029 0.31972 0.09095 1.58552 -2.04536 -0.00874 -0.03604 -1.37072 0.28068 0 0 0 0 0 0.0321 0.02787 1.10206 0 -0.57503 0 0.73287 0.02493 0.95481 -3.16416
LEU_560 -5.61242 0.56188 0.74513 -0.42325 0.11244 0.09601 0.62538 -1.34109 -0 -0 -0.07885 -0.00966 0 0 0 0 0 0.00101 0.33916 1.59027 0 -0.01985 0 0.18072 -0.12821 0.79371 -2.56763
LEU_561 -6.97507 0.43072 1.40119 -0.48916 0.16585 0.13302 2.16564 -1.9275 -0.00513 -0.01524 -2.42225 -0.05833 0 0 0 0 0 -0.01995 0.04491 1.09638 0 -0.11591 0 0.18072 0.26012 0.31311 -5.83689
ASP_562 -5.43505 0.36708 6.53541 -0.21909 0.07355 0.69757 2.81464 -2.81308 -0 -0 -2.91586 -1.32954 0 0 -0.60403 0 0 -0.02189 0.00225 0 2.07008 -0.43398 0 -2.3716 0.27232 0.25713 -3.05411
SER_563 -2.50378 0.07158 3.96129 -0.02876 0.00071 0.04754 1.63138 -1.6813 -0.02891 -0.17361 -0.77769 -0.90955 0 0 0 0 0 -0.06491 0.00011 0.15586 0 -0.31728 0.61787 -0.77834 -0.3171 0.37189 -0.72297
ASP_564 -2.30587 0.53771 4.99264 -0.11714 0.03254 0.36775 2.26003 -1.99069 -0.00481 -0.05683 -5.89578 -0.19711 0 0 -0.60403 -0.44816 0 -0.06008 0.02509 0 2.34278 -0.29963 0 -2.3716 -0.63554 0.41071 -4.01802
LEU_565 -6.20211 0.58518 5.29194 -0.59682 0.12864 0.16855 2.80592 -2.53203 -0 -0 -1.01026 0.18774 0 0 0 0 0 -0.06527 0.14742 0.56382 0 -0.3644 0 0.18072 -0.34375 0.42415 -0.63056
TYR_566 -3.13643 0.31771 1.90657 -0.95117 0.12578 0.38763 0.39168 -1.13499 -0.00155 -0.00419 0.18379 -0.34949 0 0 0 0 0 -0.08911 0.04328 0 2.2713 0.22409 0.0403 1.2797 -0.0993 0.36555 1.77115
GLU_567 -3.75744 0.5916 2.75611 -0.23691 0.04562 0.36601 0.71841 -1.35199 -0.00801 -0.02523 -0.09449 -0.58419 0 0 0 0 0 -0.07063 0.01093 0 3.05032 -0.10189 0 -2.7348 -0.3771 0.2551 -1.54856
THR_568 -4.25765 0.25905 4.06209 -0.16726 0.06159 0.05898 2.45758 -2.00841 -0 -0 -0.82606 -0.29393 0 0 0 0 0 -0.02795 0.0084 0.14773 0 -0.11978 2.32589 -1.0874 -0.24623 0.23168 0.57831
MET_569 -4.64201 0.49082 1.64582 -0.33639 0.13999 0.01821 0.72902 -1.17003 -0.00801 -0.02523 -0.94203 0.18606 0 0 -0.53559 0 0 -0.04458 0.10025 1.29945 0 0.15799 0 0.60916 -0.27072 0.34885 -2.24899
GLU_570 -3.39935 0.15003 3.84041 -0.2121 0.02838 0.29182 1.55629 -1.80644 -0.03048 -0.25988 -0.76618 -0.40649 0 0 0 0 0 0.05539 0.00825 0 3.0878 0.06136 0 -2.7348 -0.45387 0.32011 -0.66976
ILE_571 -6.77376 0.8679 1.57604 -0.4984 0.30706 0.10055 1.63069 -1.82347 -0.01924 -0.10656 0.20336 0.07374 0 0 0 0 0 -0.02671 0.0094 0.64656 0 -0.31255 0 0.73287 -0.09948 0.26558 -3.24643
SER_572 -2.16942 0.12128 2.72589 -0.02726 0.00489 0.02609 0.91938 -1.27762 -0 -0 -0.34222 -0.3705 0 0 0 -0.67978 0 -0.08294 0.00086 1.32408 0 -0.35147 0.60011 -0.77834 -0.21405 0.36809 -0.20293
SER_573 -3.10389 0.26442 2.98556 -0.02829 0.00925 0.02722 1.07134 -1.49767 -0.03048 -0.25987 -0.96191 0.01381 0 0 0 0 0 -0.05766 0.0004 0.571 0 -0.19622 0.60082 -0.77834 -0.52314 0.26283 -1.63083
TYR_574 -10.1155 1.62508 3.45655 -0.5747 0.08757 0.29541 1.96377 -2.74503 -0.01924 -0.10656 -1.23551 -0.0864 0 0 -0.53559 0 0 -0.0166 0.20545 0 2.98224 -0.23856 1.891 1.2797 -0.38527 1.02906 -1.24312
ALA_575 -3.10552 0.35669 2.64145 -0.02438 0 0 0.6837 -1.42668 -0 -0 -0.02286 -0.22165 0 0 0 0 0 0.00164 0 0 0 -0.00885 0 1.8394 -0.28789 1.01803 1.44307
ASP_576 -4.21198 0.36156 5.36267 -0.11257 0.01252 0.31588 2.05635 -2.25617 -0 -0 -4.54779 -0.31464 0 0 -0.55659 -1.53265 0 0.02438 0.00065 0 1.94155 0.04671 0 -2.3716 -0.46979 0.33722 -5.91428
GLY_577 -2.69909 0.09859 2.71348 -0.00043 0 0 0.62004 -1.3175 -0.00522 -0.03524 -0.03565 -0.26006 0 0 0 0 0 -0.0696 0 0 0 0.36329 0 0.83697 -0.10612 0.38679 0.49025
ASP_578 -1.17699 0.04982 1.26112 -0.11276 0.00055 0.33947 0.02411 -0.55391 -0 -0 0.10129 -0.62111 0 0 0 0 0 -0.05278 0.01388 0 2.15903 -0.30489 0 -2.3716 0.07202 0.22304 -0.94971
LEU_579 -2.44218 0.10737 1.19338 -0.71354 0.39977 0.27972 0.12073 -0.74687 -0 -0 0.02703 -0.26518 0 0 0 0 0 0.05375 0.13264 0.77304 0 0.80951 0 0.18072 0.49777 0.22767 0.63531
THR_580 -4.35085 0.65066 2.28009 -0.17125 0.07646 0.06244 1.10341 -1.40687 -0.00294 -0.06329 -0.76489 -0.33268 0 0 0 -0.44508 0 0.00171 0.00051 0.12968 0 -0.09755 2.35259 -1.0874 0.78807 0.88816 -0.38901
PRO_581 -3.30835 0.47829 2.02353 -0.20424 0.00541 0.14818 1.08908 -1.02983 -0.01364 -0.1212 -0.43851 -0.00187 0 0 0 0 0 -0.00128 0.00637 0.40344 0 -0.9213 0 -2.4119 -0.02113 0.9842 -3.33478
VAL_582 -2.36535 0.28683 1.1004 -0.27924 0.17223 0.05923 0.4627 -0.87079 -0 -0 -0.3366 -0.115 0 0 0 0 0 -0.00593 1e-05 0.1188 0 -0.47903 0 1.9342 -0.40265 0.32497 -0.39521
ALA_583 -3.86276 0.29537 1.89044 -0.02087 0 0 1.52797 -1.47499 -0.01974 -0.16117 -1.39423 -0.14319 0 0 -1.18789 0 0 -0.00839 0 0 0 -0.0677 0 1.8394 -0.39632 0.21472 -2.96934
GLU_584 -4.40918 0.64512 5.20436 -0.37815 0.07122 0.62582 1.91838 -2.19362 -0.02168 -0.13105 -2.55235 -0.53287 0 0 -0.66746 0 0 0.06367 0.12634 0 3.21191 -0.04972 0 -2.7348 -0.40517 0.80717 -1.40204
PRO_585 -4.70719 0.61321 3.63988 -0.06611 0 0.04195 1.7661 -1.57323 -0.01755 -0.1117 -1.64585 0.59552 0 0 0 0 0 -0.18626 0.03231 0.20141 0 -0.59996 0 -2.4119 -0.10763 1.14662 -3.39037
GLU_586 -3.90807 0.4841 4.33067 -0.42986 0.10968 0.87963 0.87034 -1.8504 -0.01106 -0.06638 -1.73161 -0.52543 0 0 0 -0.51963 0 1.00711 0.00608 0 2.94129 0.26296 0 -2.7348 0.82551 0.65128 0.59139
ASP_587 -6.21711 0.44457 8.44777 -0.09433 0.01018 0.25857 3.8018 -3.55581 -0.0482 -0.31075 -6.4846 -0.37593 0 0 -0.66746 -0.77191 0 -0.02501 0.51185 0 2.45545 0.33684 0 -2.3716 0.81862 0.50855 -3.32853
THR_588 -6.53317 1.07244 2.63446 -0.16372 0.0794 0.05926 0.71437 -2.27175 -0.01976 -0.16167 -0.46335 -0.25015 0 0 0 -0.13842 0 -0.0346 0.14271 0.05198 0 0.04322 4.19982 -1.0874 -0.09225 0.48166 -1.73692
ALA_589 -6.45988 0.70048 2.5936 -0.02151 0 0 2.51428 -2.56608 -0.04316 -0.20034 -1.96599 -0.33012 0 0 0 0 0 -0.01778 0 0 0 0.43749 0 1.8394 0.20021 0.25783 -3.06159
TYR_590 -10.6115 1.52112 3.24535 -0.95052 0.06082 0.51571 3.30796 -3.05647 -0.03475 -0.2015 -3.2838 -0.3414 0 0 0 -0.62413 0 -0.01047 0.03009 0 1.53913 -0.3859 2e-05 1.2797 0.26395 0.44924 -7.28738
VAL_591 -8.81433 1.40993 2.03635 -0.26239 0.17538 0.05285 1.92886 -2.5731 -0.0103 -0.04363 -1.75106 -0.3627 0 0 0 0 0 -0.07701 0.2223 0.29495 0 -0.7418 0 1.9342 -0.32255 0.54257 -6.36148
ILE_592 -8.31191 1.04323 3.62372 -0.6221 0.51381 0.11663 2.79807 -2.74205 -0.00756 -0.10508 -2.22153 0.30654 0 0 0 0 0 0.04983 0.07148 0.93825 0 -0.75934 0 0.73287 -0.45641 0.60988 -4.42167
TYR_593 -9.9173 1.75898 1.20852 -0.77174 0.43901 0.44187 1.21713 -2.16015 -0.00967 -0.03117 -0.86744 -0.06638 0 0 0 0 0 -0.00762 0.03387 0 2.36783 0.01465 0.01634 1.2797 -0.31682 1.06569 -4.3047
THR_594 -3.73726 0.21919 3.44079 -0.10633 0.07993 0.07796 2.1 -1.88873 -0.01356 -0.18731 -1.68406 -0.7188 0 0 0 0 0 -0.00613 0.02742 0.09168 0 -0.52606 2.27248 -1.0874 -0.26682 0.89522 -1.01779
SER_595 -2.01028 0.1998 2.53012 -0.0299 0.03435 0.03029 1.37698 -1.18135 -0 -0 0.45403 -0.06629 0 0 0 0 0 -0.02023 0.00774 0.06806 0 0.11713 0.60073 -0.77834 -0.12981 0.59158 1.79462
GLY_596 -3.36482 0.4198 2.74091 -5e-05 0 0 0.6832 -1.47667 -0.00743 -0.02878 -0.1941 -0.4023 0 0 0 0 0 -0.07536 0 0 0 0.19578 0 0.83697 0.20023 0.47677 0.00416
SER_597 -2.24009 0.3195 2.73332 -0.03112 0.00353 0.05109 0.57389 -1.23967 -0.00189 -0.00895 0.48898 -1.06514 0 0 0 0 0 0.00327 0.00946 0.29612 0 -0.28465 0.61246 -0.77834 -0.25033 0.533 -0.27554
THR_598 -1.50507 0.51199 1.88884 -0.2067 0.15536 0.0759 0.83125 -0.88895 -0.00189 -0.00895 0.40932 -0.31756 0 0 0 0 0 0.22381 0.00471 0.13023 0 -0.28674 2.33002 -1.0874 0.15337 1.65497 4.06652
GLY_599 -2.66312 0.93458 2.50268 -8e-05 0 0 1.48711 -1.32162 -0 -0 0.68576 -0.28666 0 0 0 0 0 -0.05053 0 0 0 -1.48982 0 0.83697 1.89365 1.58903 4.11796
ARG_600 -4.41163 0.67736 3.0331 -0.44022 0.04142 0.2189 0.77222 -1.38453 -0.01705 -0.14759 0.12013 0.49175 0 0 0 0 0 0.51018 0.10552 2.2232 0 0.05562 0 -1.2888 1.28091 1.23528 3.07579
PRO_601 -6.30742 0.66917 3.06837 -0.17535 0.00027 0.11996 1.02129 -1.29918 -0 -0 -0.85289 0.09863 0 0 -0.53537 0 0 -0.09186 0.00937 1.23258 0 -0.94179 0 -2.4119 -0.50615 1.11443 -5.78784
LYS_602 -4.47092 0.29906 5.42136 -0.50883 0.13853 0.30594 3.43928 -2.33586 -0.00856 -0.06819 -4.4102 -0.04545 0 0 0 -0.5187 0 -0.02026 0.17441 1.86551 0 0.19301 0 -1.5107 -0.44986 0.43808 -2.07236
GLY_603 -4.43805 0.47135 2.6022 -0.00034 0 0 1.5664 -1.80142 -0.02526 -0.15779 -2.00642 -0.29443 0 0 0 0 0 -0.02135 0 0 0 0.73292 0 0.83697 0.5929 0.42574 -1.5166
VAL_604 -8.44758 1.22599 3.17918 -0.29232 0.21887 0.06433 2.77172 -2.74764 -0.0035 -0.01057 -2.3285 -0.17631 0 0 0 0 0 0.0233 0.0001 0.16048 0 -0.56596 0 1.9342 0.44682 0.40264 -4.14477
ILE_605 -9.28364 1.09706 4.3871 -0.54578 0.76256 0.1513 2.79481 -3.18992 -0.01424 -0.0495 -3.33011 0.04924 0 0 0 0 0 -0.03897 0.11261 0.33882 0 -0.27785 0 0.73287 -0.24991 0.72886 -5.82469
ILE_606 -9.60533 0.63634 3.29639 -0.47598 0.34036 0.10511 3.5823 -3.07539 -0.01546 -0.11332 -3.42208 -0.08163 0 0 0 0 0 -0.04152 0.17656 0.34699 0 -0.76414 0 0.73287 -0.29015 0.76847 -7.89963
THR_607 -7.72664 0.58783 5.32649 -0.11021 0.06795 0.06849 3.04288 -3.30323 -0.02031 -0.15192 -3.5598 -0.63185 0 0 -0.22881 -0.51963 0 -0.02229 0.01772 0.04435 0 -0.44379 2.34851 -1.0874 -0.49019 0.5864 -6.20543
HIS_608 -10.6217 0.85285 7.85241 -0.39693 0.00383 0.42168 4.06668 -4.3868 -0.0195 -0.15755 -4.18506 -0.35198 0 0 -1.08506 0 0 0.02861 0.43271 0 3.13749 -0.07718 0 -0.45461 -0.27393 0.68611 -4.52796
GLN_609 -7.33155 0.70013 7.78505 -0.75859 0.21254 0.78276 4.13505 -3.75952 -0.02517 -0.17577 -4.51994 -0.88246 0 0 -1.83833 0 0 -0.02369 0.07231 0 3.34801 -0.16879 0 -0.18838 -0.15018 0.74045 -2.04607
ALA_610 -5.72683 0.28 4.25019 -0.02076 0 0 2.43908 -2.87077 -0.03022 -0.23748 -1.45493 -0.35892 0 0 -0.22881 0 0 -0.01936 0 0 0 -0.1774 0 1.8394 -0.26566 0.4778 -2.10467
ALA_611 -6.25957 0.58085 3.72935 -0.02161 0 0 3.04625 -2.83781 -0 -0 -2.5202 -0.33346 0 0 0 0 0 -0.00383 0 0 0 0.07998 0 1.8394 -0.07981 0.23245 -2.54802
SER_612 -7.06337 0.41133 7.27726 -0.02687 0 0.06204 3.72839 -3.57029 -0.0119 -0.06875 -3.64644 -0.64057 0 0 0 -0.61666 0 0.05729 0.00122 0.69924 0 0.33462 0.62817 -0.77834 0.18966 0.27526 -2.7587
ASN_613 -7.47562 0.32295 7.05147 -0.2923 0.00741 0.57051 3.61353 -3.71282 -0.01267 -0.12578 -3.96084 -0.17856 0 0 -0.52218 -1.00935 0 0.05967 0.00205 0 2.57004 0.55992 0 -0.93687 0.48851 0.30388 -2.67705
THR_614 -7.93461 0.48627 7.05484 -0.12026 0.01768 0.04762 4.25648 -3.64927 -0.01084 -0.05522 -2.50427 -0.6899 0 0 0 0 0 0.16344 0.55921 0.95701 0 0.12015 2.53802 -1.0874 0.2925 0.4537 0.89515
ILE_615 -9.807 1.50518 4.3353 -0.5353 0.50847 0.11154 3.15298 -3.38559 -0 -0 -1.95436 -0.05599 0 0 0 0 0 -0.06829 0.09632 0.57974 0 -0.4756 0 0.73287 -0.04324 0.74438 -4.5586
GLN_616 -7.81119 0.72339 6.78768 -0.26415 0.01739 0.20484 3.35638 -3.42013 -0.02435 -0.1702 -4.27263 -0.42744 0 0 -0.51582 -0.61666 0 -0.04777 0.05944 0 3.41193 -0.15023 0 -0.18838 -0.14042 0.88731 -2.601
ASP_617 -7.36279 0.30466 9.64637 -0.21727 0.01399 0.70347 4.43444 -4.21556 -0.0119 -0.06875 -7.66206 0.04844 0 0 -0.61667 -0.74046 0 -0.01219 0.11234 0 3.74073 0.24294 0 -2.3716 -0.16413 0.66732 -3.52868
ILE_618 -9.59311 2.2912 3.32556 -0.55936 0.36908 0.13935 2.70892 -3.01755 -0.02877 -0.13434 -1.88224 0.42136 0 0 0 0 0 -0.0531 0.04729 1.82171 0 -0.19742 0 0.73287 -0.08123 0.96663 -2.72316
ASN_619 -8.04718 0.61969 6.47423 -0.17685 0.04043 0.26706 3.48036 -3.71625 -0.00217 -0.00904 -3.44564 -0.31542 0 0 0 -0.43395 0 0.09042 0.03041 0 1.45824 0.25948 0 -0.93687 -0.02153 0.9187 -3.46587
ARG_620 -6.68588 0.32709 8.09023 -0.4166 0.03709 0.19686 3.56734 -3.44034 -0.00162 -0.00852 -3.69879 0.40024 0 0 -0.84083 -0.76605 0 -0.01329 0.30285 2.10967 0 0.02775 0 -1.2888 0.09996 0.62267 -1.37898
LYS_621 -4.99128 0.16659 6.38511 -0.40432 0.06155 0.27794 2.56637 -2.61259 -0 -0 -4.73671 0.41869 0 0 0 -0.74046 0 -0.03148 0.55194 2.34273 0 -0.05868 0 -1.5107 -0.23643 0.8226 -1.72912
PHE_622 -7.32364 1.06638 0.83798 -0.59523 0.08268 0.33247 1.27775 -1.71838 -0 -0 -1.22637 0.0069 0 0 0 0 0 -0.05575 0.00086 0 2.15036 -0.22335 0 1.0402 -0.52439 0.60897 -4.26257
GLU_623 -2.49914 0.16694 3.34504 -0.23455 0.04507 0.39041 1.48863 -1.57885 -0 -0 -1.7179 -0.46283 0 0 0 0 0 -0.02398 0.00717 0 2.67917 -0.01725 0 -2.7348 -0.26407 0.42362 -0.98732
VAL_624 -6.31761 0.81541 1.55937 -0.2236 0.15016 0.0379 1.30542 -1.86969 -0.00204 -0.00871 -1.25058 0.47699 0 0 0 0 0 1.88595 0.3628 0.07059 0 -0.43699 0 1.9342 -0.3191 16.8562 15.0267
ASN_625 -4.14297 0.53236 4.22387 -0.16164 0.00803 0.21118 2.28989 -2.1953 -0.00098 -0.02175 -2.47289 -0.57909 0 0 -1.03721 0 0 -0.00623 0.02575 0 2.0103 -0.20067 0 -0.93687 -0.20787 17.0264 14.3643
GLU_626 -5.33964 0.601 6.39438 -0.35986 0.09937 0.46139 2.83948 -2.85062 -0.01485 -0.14474 -3.28784 -0.64806 0 0 -1.03721 -1.92725 0 -0.04813 0.0038 0 3.17224 -0.14439 0 -2.7348 0.2074 0.67627 -4.08205
GLU_627 -3.0195 0.19658 4.09175 -0.35922 0.10501 0.49567 0.91605 -1.71494 -0 -0 -1.16538 -0.54724 0 0 0 -0.42876 0 -0.05959 0.04667 0 3.7408 -0.25688 0 -2.7348 -0.19036 0.57205 -0.31209
ASP_628 -7.37167 1.13325 8.7005 -0.13431 0.00054 0.39509 3.90541 -3.91909 -0.00715 -0.06922 -4.70117 -0.95518 0 0 0 -0.16825 0 0.00113 0.05492 0 3.56029 0.0825 0 -2.3716 -0.44386 0.68513 -1.62275
ARG_629 -8.07565 0.82436 8.17139 -0.90733 0.20482 0.76003 3.71897 -3.76708 -0.05042 -0.32288 -4.18963 -0.30633 0 0 -0.8398 0 0 0.26688 0.14891 4.01929 0 -0.13303 0 -1.2888 -0.06598 0.69918 -1.1331
ILE_630 -9.16905 1.33762 4.04495 -0.46422 0.36755 0.09242 3.53353 -3.00541 -0.01669 -0.0561 -3.1222 0.05416 0 0 0 0 0 0.02164 0.52181 0.38389 0 -0.70298 0 0.73287 -0.10901 0.89164 -4.66359
ILE_631 -8.75525 1.82912 2.55773 -0.49078 0.86819 0.10352 2.56705 -2.39595 -0.01238 -0.05462 -3.19257 0.17911 0 0 0 0 0 -0.01982 0.45675 0.46455 0 -0.74645 0 0.73287 -0.45072 2.02443 -4.33521
GLY_632 -3.21254 0.4528 3.62092 -0.00011 0 0 1.78562 -1.77931 -0.02708 -0.17244 -1.57962 -0.36779 0 0 -0.59313 0 0 0.03909 0 0 0 0.46118 0 0.83697 0.56626 1.64411 1.67492
ILE_633 -7.02199 1.4485 2.29456 -0.71543 0.64449 0.274 1.70933 -1.88741 -0 -0 -1.15929 0.00928 0 0 -0.11031 0 0 -0.03493 0.02517 1.06842 0 0.4035 0 0.73287 0.71397 0.8388 -0.76646
SER_634 -3.9072 0.29198 4.39166 -0.02768 0 0.0625 1.45291 -2.00436 -0.02265 -0.12426 -0.21924 -0.5063 0 0 0 0 0 0.01444 0.06132 0.16528 0 -0.43219 0.69554 -0.77834 -0.43117 0.72291 -0.59483
SER_635 -4.23038 0.13356 5.37863 -0.03615 0 0.08017 2.3481 -2.32387 -0.02409 -0.2217 -2.38972 -0.3624 0 0 0 -0.69116 0 0.04421 0.00017 0.26013 0 -0.31303 0.61385 -0.77834 -0.62155 0.3251 -2.80845
MET_636 -7.43722 0.75162 3.53004 -0.49276 0.15856 0.09212 2.31798 -2.09973 -0 -0 0.23875 -0.14213 0 0 0 0 0 -0.0114 0.07489 2.41985 0 -0.00475 0 0.60916 -0.37013 0.52635 0.16119
CYS_637 -5.28251 0.32749 3.78408 -0.0536 0.03462 0.0232 1.18535 -1.77344 -0.00801 -0.04634 -1.75704 -0.49395 0 0 -0.81379 0 0 -0.07367 0.00238 0.31187 0 0.28005 0 3.6196 -0.13202 0.65629 -0.20944
PHE_638 -7.71085 0.80623 5.1773 -0.66025 0.02024 0.07113 3.05848 -2.97481 -0.02303 -0.17037 -2.03314 -0.35161 0 0 0 0 0 0.08118 0.0176 0 2.62918 -0.16084 0 1.0402 -0.16361 0.75785 -0.58912
ASP_639 -6.24707 0.77402 6.90779 -0.13385 0.00109 0.41308 3.03372 -3.23841 -0.01621 -0.17138 -3.6591 -1.48783 0 0 0 -0.62413 0 -0.06182 0.03455 0 4.82234 -0.01588 0 -2.3716 -0.10689 0.91275 -1.23482
LEU_640 -7.65182 0.79542 3.8188 -0.67388 0.27965 0.30105 2.68753 -2.64837 -0 -0 -2.04627 -0.09754 0 0 0 0 0 -0.09754 0.00853 1.76572 0 -0.09194 0 0.18072 -0.15119 0.90789 -2.71321
SER_641 -5.59844 0.67895 6.82618 -0.02734 0.00222 0.02586 3.1415 -3.15765 -0.04233 -0.32515 -3.31431 -0.19336 0 0 0 0 0 0.31591 0.00011 1.06599 0 -0.31399 0.65109 -0.77834 -0.47738 0.54671 -0.97377
VAL_642 -7.65353 1.07168 3.41045 -0.28362 0.12113 0.05813 3.0535 -2.79854 -0.00171 -0.00602 -2.26032 -0.20935 0 0 0 0 0 0.34666 0.00142 0.16873 0 -0.41996 0 1.9342 -0.33077 0.71736 -3.08057
TYR_643 -11.0862 1.93251 4.79 -1.16556 0.20824 0.50115 3.37606 -3.71879 -0.00472 -0.03744 -1.40505 -0.29943 0 0 0 -0.43395 0 -0.00316 0.38297 0 2.21509 -0.44134 0.00419 1.2797 0.09163 1.36905 -2.44506
ASP_644 -8.17109 0.89753 9.78773 -0.1837 0.00062 0.59751 3.93001 -4.57644 -0.04042 -0.29082 -4.25628 -0.52319 0 0 0 -1.00412 0 0.09512 0.00445 0 2.83164 0.23881 0 -2.3716 0.82524 1.39126 -0.81772
ILE_645 -9.18066 0.98913 3.46837 -0.49452 0.39464 0.09912 2.4818 -2.799 -0 -0 -1.45057 0.11283 0 0 0 0 0 0.01904 0.00145 0.48711 0 -0.49631 0 0.73287 0.86481 0.99611 -3.77377
PHE_646 -10.7307 1.93732 2.75264 -0.71619 0.06739 0.33893 3.02464 -2.91324 -0 -0 -3.87767 0.13185 0 0 0 0 0 -0.04113 0.00438 0 2.49879 -0.0914 0 1.0402 0.16695 0.96012 -5.44712
GLY_647 -5.61404 0.81967 5.0722 -5e-05 0 0 2.99796 -2.95132 -0 -0 -2.81684 -0.42863 0 0 0 0 0 -0.03108 0 0 0 0.48755 0 0.83697 0.23833 0.68767 -0.70159
THR_648 -9.00135 1.60532 6.83268 -0.19574 0.10252 0.06388 4.22889 -4.06912 -0.01727 -0.12844 -3.74562 0.04535 0 0 0 0 0 -0.00382 0.01798 0.05899 0 -0.01189 2.26851 -1.0874 0.38628 0.58169 -2.06857
LEU_649 -9.2211 0.60838 2.87176 -0.47133 0.1805 0.11724 2.27324 -2.68131 -0.02884 -0.18121 -0.81393 0.22685 0 0 0 0 0 0.00447 0.01263 0.28192 0 -0.31328 0 0.18072 0.00657 0.7711 -6.17564
SER_650 -5.88557 0.66233 5.75754 -0.03228 0.00013 0.02192 2.32892 -2.80198 -0.01376 -0.06895 -2.1387 -0.06925 0 0 0 0 0 0.19432 0.0001 0.46425 0 0.32151 1.84578 -0.77834 -0.12728 0.55065 0.23133
ALA_651 -5.04433 0.5188 2.81575 -0.02395 3e-05 0 1.78587 -2.26838 -0.00014 -0.00032 -0.46853 -0.35339 0 0 0 0 0 -0.05044 0 0 0 -0.09788 0 1.8394 -0.09226 0.39823 -1.04156
GLY_652 -4.24624 0.4648 3.89242 -8e-05 0 0 1.31878 -2.13339 -0.03158 -0.21751 -1.63727 -0.36129 0 0 0 0 0 -0.16715 0 0 0 -1.53758 0 0.83697 -0.18836 0.38875 -3.61871
ALA_653 -6.12065 0.59602 2.86332 -0.02347 0 0 1.77384 -2.66799 -0.03882 -0.2434 -0.66135 -0.15871 0 0 0 0 0 -0.0185 0 0 0 -0.17439 0 1.8394 -0.37068 0.32293 -3.08245
THR_654 -6.12132 0.33762 4.29354 -0.16558 0.08665 0.05716 2.44648 -2.61672 -0.04722 -0.39055 -3.52246 0.06468 0 0 -0.5093 0 0 -0.01196 0.00098 0.09537 0 -0.00767 4.1104 -1.0874 -0.35642 0.27082 -3.07291
LEU_655 -9.83097 1.66452 3.27182 -0.5985 0.15056 0.15662 2.93654 -2.85102 -0.00872 -0.03236 -3.27388 0.27525 0 0 0 0 0 -0.01161 0.05659 0.55118 0 -0.37075 0 0.18072 -0.05231 0.68479 -7.10151
VAL_656 -7.63352 0.84671 2.50287 -0.26037 0.18278 0.05084 2.02175 -2.25258 -0.00477 -0.03002 -2.26627 -0.307 0 0 0 0 0 0.02977 0.09348 0.24388 0 -0.76871 0 1.9342 -0.25734 0.83019 -5.04409
MET_657 -7.05712 0.45537 2.78919 -0.44514 0.1419 0.10082 1.08139 -1.67605 -0.0139 -0.0487 -1.51612 -0.0194 0 0 0 0 0 0.06836 0.25754 1.58313 0 -0.00877 0 0.60916 -0.26685 0.48207 -3.48312
ILE_658 -6.11663 0.48163 2.11399 -0.63101 0.42842 0.13179 1.02734 -1.71064 -0.0104 -0.11634 -0.23022 0.13479 0 0 0 0 0 -0.0462 0.00313 1.04282 0 -0.6965 0 0.73287 -0.2628 0.42415 -3.29982
ARG_659 -6.46508 0.83568 5.40748 -0.51106 0.07552 0.28334 2.00985 -2.10293 -0.02313 -0.15367 -2.2307 0.58743 0 0 0 -0.71059 0 0.31274 0.7037 2.03176 0 -0.01957 0 -1.2888 -0.5259 0.87352 -0.91039
ASP_660 -4.50592 0.59705 6.77185 -0.13872 0.01754 0.42009 2.46067 -2.60284 -0.0014 -0.00535 -4.38267 -2.70035 0 0 -0.96096 -0.77747 0 0.01748 0.56513 0 4.69804 0.0399 0 -2.3716 5.40558 2.3363 4.88235
PRO_661 -2.83388 0.92752 2.02212 -0.09034 0.00044 0.05386 0.33408 -0.67883 -0 -0 -0.06589 0.59635 0 0 0 0 0 0.03373 0.03287 0.60479 0 -0.35569 0 -2.4119 5.76763 2.05521 5.99206
ARG_662 -5.44757 0.63943 5.93071 -0.53694 0.14823 0.24819 2.55735 -2.19172 -0.01935 -0.14267 -3.10597 0.70619 0 0 0 -1.08908 0 2.50475 0.17963 2.67862 0 -0.12182 0 -1.2888 -0.14166 15.4243 16.9318
ASP_663 -4.84644 0.63956 7.31079 -0.12995 0.02444 0.4048 3.8964 -2.87508 -0 -0 -6.62196 -1.50587 0 0 -0.97582 -0.78617 0 -0.00597 0.00103 0 4.12134 0.0354 0 -2.3716 -0.23309 16.1915 12.2733
MET_664 -7.33879 1.16777 3.51062 -0.70109 0.24775 0.18094 2.64853 -2.16548 -0 -0 -1.96555 0.05767 0 0 -0.48461 0 0 0.27253 0.12785 0.88705 0 -0.17762 0 0.60916 -0.22188 1.25312 -2.09203
ARG_665 -7.28638 0.65466 7.1805 -0.63353 0.06495 0.4215 2.82218 -3.05874 -0 -0 -4.53981 0.4033 0 0 -0.49121 -0.78617 0 -0.06159 0.0747 2.10291 0 -0.17552 0 -1.2888 -0.42266 0.50276 -4.51694
GLU_666 -7.01203 0.86776 8.52116 -0.39153 0.1382 0.78687 3.1496 -3.43806 -0.01011 -0.10511 -4.81521 -0.63115 0 0 0 -0.60563 0 0.41693 0.30271 0 3.99863 -0.26767 0 -2.7348 -0.3732 0.77445 -1.42819
LEU_667 -9.00219 1.5192 3.15627 -0.75054 0.37936 0.30253 2.69864 -2.75288 -0 -0 -1.58445 0.15874 0 0 0 0 0 -0.00669 0.52515 0.79534 0 -0.18479 0 0.18072 -0.05899 0.95461 -3.66997
VAL_668 -7.23376 0.94708 4.24825 -0.32631 0.31614 0.07499 2.27453 -2.81332 -0 -0 -1.34732 -0.29368 0 0 0 0 0 0.04555 0.00203 0.12338 0 -0.26029 0 1.9342 -0.0202 0.94514 -1.3836
ARG_669 -7.09504 0.42817 8.17716 -0.45285 0.07728 0.22569 2.9949 -3.50832 -0 -0 -3.42937 0.37013 0 0 0 -0.36741 0 0.00639 0.24734 2.09483 0 -0.14048 0 -1.2888 -0.27714 0.61608 -1.32144
THR_670 -6.92251 0.47049 5.82554 -0.20158 0.12113 0.07294 3.37754 -3.05138 -0.00754 -0.04582 -3.82126 -0.08157 0 0 0 0 0 -0.02677 0.04583 0.0909 0 0.00141 2.26408 -1.0874 -0.16892 0.40384 -2.74105
VAL_671 -8.54635 1.09465 4.65265 -0.29758 0.12944 0.06358 3.46144 -3.16756 -0 -0 -2.89264 0.00406 0 0 0 0 0 0.00983 0.06066 0.06324 0 -0.19247 0 1.9342 0.08933 0.41541 -3.1181
GLU_672 -3.1552 0.11274 3.85179 -0.34045 0.0942 0.40258 1.40696 -1.81908 -1e-05 -0.00014 -0.64475 -0.59941 0 0 0 0 0 -0.02375 0.00592 0 3.23824 -0.07501 0 -2.7348 0.01161 0.32442 0.05585
ARG_673 -4.55904 0.17042 4.7525 -0.44101 0.05323 0.22112 1.43849 -1.99112 -0.01011 -0.10511 -1.13889 0.3657 0 0 0 0 0 -0.05065 0.17251 2.05666 0 -0.1291 0 -1.2888 -0.29906 0.25181 -0.53048
ARG_674 -5.52042 0.39256 4.21215 -0.67121 0.21301 0.39021 1.42952 -2.11192 -0.01083 -0.11889 -1.79282 0.26842 0 0 0 0 0 -0.05088 0.13422 2.30349 0 -0.09924 0 -1.2888 -0.24428 0.4949 -2.07081
GLY_675 -2.81695 0.06303 3.08609 -6e-05 0 0 1.32553 -1.51528 -0.02534 -0.16481 -0.78086 -0.36637 0 0 0 0 0 0.00637 0 0 0 -1.44667 0 0.83697 0.34715 0.50859 -0.94261
ILE_676 -10.3237 2.11149 3.34128 -0.64676 0.55593 0.1239 2.07952 -2.87388 -0.00142 -0.01867 -1.47934 0.74723 0 0 -0.79562 0 0 -0.07297 0.09997 0.94725 0 -0.23643 0 0.73287 0.07502 0.71262 -4.92172
THR_677 -7.8518 0.56255 6.95315 -0.113 0.09774 0.05147 4.55938 -3.47274 -0.01162 -0.04486 -4.92266 -1.21786 0 0 -0.8398 -0.16825 0 0.12263 0.0223 0.48523 0 -0.36405 2.72052 -1.0874 -0.21668 1.28386 -3.45193
ILE_678 -8.7065 1.12558 3.60515 -0.46436 0.34502 0.09416 2.80678 -2.67012 -0.00462 -0.01433 -2.71149 0.0805 0 0 0 0 0 0.05016 0.07524 0.33021 0 -0.70912 0 0.73287 -0.11963 1.22845 -4.92606
TRP_679 -11.378 2.45893 2.77371 -0.93426 0.3225 0.39755 2.6802 -2.88504 -0.01162 -0.04486 -2.17884 -0.36837 0 0 0 0 0 -0.03074 0.01352 0 2.43233 -0.07368 0 1.6906 0.25351 1.28947 -3.59313
ASN_680 -7.13583 0.95434 4.87103 -0.19118 0.03434 0.30546 2.60771 -2.82731 -0.03523 -0.19829 -2.90316 -0.57238 0 0 0 -1.00412 0 -0.04442 0.30023 0 2.91553 -0.5779 0 -0.93687 0.35193 1.10106 -2.98505
THR_681 -7.55005 0.66696 3.86077 -0.1716 0.07333 0.06143 2.79676 -2.6304 -0.01503 -0.09092 -2.73905 -0.9816 0 0 0 0 0 -0.0245 0.00044 0.65388 0 -0.63119 2.33414 -1.0874 0.09428 0.85628 -4.52347
VAL_682 -7.63835 1.15912 3.64099 -0.24442 0.11779 0.04789 3.50696 -2.7038 -0.0003 -0.00372 -2.85917 -0.36263 0 0 0 0 0 0.05708 0.05934 0.42379 0 -0.79816 0 1.9342 0.24502 1.59514 -1.82323
PRO_683 -7.61511 1.05896 3.94748 -0.066 0 0.04173 1.75838 -1.85036 -0 -0 -1.45668 0.59695 0 0 0 0 0 -0.04999 0.13269 0.096 0 -0.57303 0 -2.4119 0.6175 1.49982 -4.27356
ALA_684 -4.93592 0.89903 2.84181 -0.02409 8e-05 0 2.14273 -2.11682 -0.0062 -0.07121 -1.26861 -0.35198 0 0 0 0 0 -0.05099 0 0 0 -0.23795 0 1.8394 0.32299 0.77197 -0.24575
ILE_685 -8.04667 0.71857 4.06775 -0.65812 0.4671 0.14576 2.81985 -2.67022 -0.01929 -0.09104 -1.77452 0.21081 0 0 0 0 0 0.18036 0.00058 0.64856 0 -0.38495 0 0.73287 -0.25418 0.72071 -3.18606
MET_686 -10.7131 2.24457 3.76484 -0.74767 0.21552 0.45751 2.51283 -2.77799 -0.00691 -0.02977 -1.3254 0.04179 0 0 0 0 0 -0.00942 1.04345 1.89699 0 0.0515 0 0.60916 0.04412 0.97472 -1.75323
ASP_687 -6.55638 0.44279 8.59751 -0.2433 0.00372 0.79133 4.14988 -3.86269 -0.02134 -0.15597 -4.95058 -0.02311 0 0 0 -1.60828 0 -0.02112 0.00111 0 3.23395 0.20627 0 -2.3716 -0.01012 0.82681 -1.57109
LEU_688 -6.76806 0.58917 5.14493 -0.48273 0.20311 0.10754 2.43505 -2.83297 -0 -0 -1.68475 0.25184 0 0 0 0 0 -0.02084 0.04618 0.39596 0 -0.26092 0 0.18072 -0.2252 0.47763 -2.44334
ALA_689 -4.99085 0.49497 2.77672 -0.02339 0 0 1.82332 -2.07648 -0 -0 -1.36812 -0.36878 0 0 0 0 0 -0.05599 0 0 0 -0.3775 0 1.8394 -0.47889 0.39463 -2.41096
LEU_690 -8.69481 1.34154 4.25176 -0.53691 0.16643 0.15062 2.46732 -2.68026 -0 -0 -1.5483 0.15628 0 0 -0.84166 0 0 -0.01008 0.23758 0.09182 0 -0.14768 0 0.18072 -0.65078 0.69943 -5.36697
ASP_691 -3.36717 0.18139 5.39201 -0.19039 0.0105 0.63031 2.29522 -2.24904 -0 -0 -2.83829 0.04485 0 0 0 -0.56465 0 -0.0315 0.75674 0 4.23905 -0.29936 0 -2.3716 -0.71222 0.74095 1.6668
HIS_692 -5.29621 0.38285 4.75074 -0.40001 0.01231 0.42494 1.43838 -2.28122 -0.00928 -0.05194 -0.81756 -0.18021 0 0 0 0 0 -0.02112 0.08394 0 1.75506 0.103 0 -0.45461 -0.18207 0.30674 -0.43628
VAL_693 -4.09343 0.47848 3.04257 -0.29271 0.20553 0.06862 2.13899 -1.75639 -0 -0 -1.95974 -0.15956 0 0 0 0 0 -0.07072 0.00373 0.02786 0 -0.29455 0 1.9342 0.07514 0.36914 -0.28283
GLY_694 -2.74237 0.1641 2.74109 -4e-05 0 0 1.12438 -1.46783 -0 -0 0.11472 -0.41875 0 0 0 0 0 -0.16712 0 0 0 0.34731 0 0.83697 -0.0117 0.35475 0.8755
SER_695 -2.48103 0.3643 2.31756 -0.02783 0.00479 0.02606 0.60507 -1.23103 -0 -0 -0.01717 -0.18497 0 0 0 0 0 -0.02588 0.00704 0.83397 0 -0.28716 0.60293 -0.77834 -0.23094 0.12867 -0.37398
HIS_D_696 -4.2211 0.33373 2.8524 -0.40606 0.00755 0.53419 1.37484 -1.66767 -1e-05 -0.00014 -0.54528 -0.24011 0 0 0 0 0 -0.03228 0.04023 0 1.61574 -0.4017 0 -0.45461 0.0329 0.24666 -0.93073
PHE_697 -7.6549 0.91407 2.86006 -0.71801 0.10952 0.4228 1.83389 -2.0751 -0.00023 -0.00135 -0.94012 0.16299 0 0 0 0 0 -0.01668 0.00167 0 1.97841 -0.31575 0 1.0402 0.72269 0.70363 -0.97223
GLU_698 -3.56888 0.46022 3.18059 -0.34153 0.06902 0.51151 1.34285 -1.57909 -0 -0 -1.37872 -0.53616 0 0 0 0 0 -0.02437 0.02007 0 3.3752 0.25418 0 -2.7348 0.6958 0.85652 0.6024
ASN_699 -4.81009 0.5019 2.69084 -0.44188 0.08858 0.91276 1.73143 -1.75169 -0.00023 -0.00135 -0.7745 -1.10882 0 0 0 0 0 0.69748 0.00179 0 2.71828 -0.56907 0 -0.93687 0.64265 0.80222 0.39341
ILE_700 -4.76472 0.92237 2.23073 -0.57594 0.27313 0.18008 1.05731 -1.58894 -0 -0 -0.93533 0.0732 0 0 0 0 0 0.11653 0.05923 0.31901 0 0.75995 0 0.73287 0.50846 1.20984 0.57778
SER_701 -4.11653 0.32689 4.40044 -0.03657 0.00141 0.05252 1.95917 -2.16397 -0.01922 -0.13762 -0.90984 -0.83049 0 0 -0.79562 0 0 -0.00376 0.0037 0.32937 0 -0.26511 1.749 -0.77834 -0.1001 1.05326 -0.2814
LEU_702 -8.44299 1.15994 2.96576 -0.45464 0.2027 0.0662 1.80798 -2.60278 -0.01259 -0.07306 0.34341 0.43508 0 0 0 0 0 0.00184 0.08097 0.31488 0 -0.02729 0 0.18072 -0.47361 0.69331 -3.83419
ARG_703 -4.63651 0.12609 4.68065 -0.4092 0.04003 0.20614 2.44005 -2.11413 -0.01711 -0.09418 -3.45068 0.12598 0 0 0 -0.42876 0 0.00488 0.02157 2.20459 0 -0.19905 0 -1.2888 0.00112 0.76144 -2.02586
LEU_704 -8.40203 1.16199 2.59528 -0.58593 0.13511 0.14377 2.41334 -2.31244 -0.01711 -0.09418 -1.60924 0.26333 0 0 0 0 0 0.08362 0.05687 0.92235 0 -0.09739 0 0.18072 0.32256 0.82613 -4.01324
VAL_705 -6.8181 0.89881 1.70277 -0.28982 0.27868 0.06817 2.41613 -2.01514 -0.00418 -0.01229 -2.56005 -0.29764 0 0 0 0 0 -0.00341 0.04673 0.18692 0 -0.70745 0 1.9342 -0.00558 0.65529 -4.52595
LEU_706 -8.03938 1.14262 0.96 -0.4861 0.24545 0.1136 2.3169 -1.93774 -0.00846 -0.02602 -2.50433 0.03019 0 0 0 0 0 -0.07829 0.0412 1.08297 0 -0.25406 0 0.18072 -0.07153 0.40864 -6.88362
LEU_707 -8.17185 0.52208 1.55782 -0.50797 0.19041 0.13465 1.82791 -1.90759 -0.00418 -0.01229 -2.11549 0.06245 0 0 0 0 0 -0.06243 0.09636 1.05348 0 -0.31337 0 0.18072 0.1685 0.57239 -6.7284
SER_708 -4.74234 0.589 4.01618 -0.03061 0 0.07254 2.24676 -2.02618 -0.00907 -0.02918 -1.52437 -0.42172 0 0 0 0 0 0.06814 0.18849 0.11652 0 -0.48363 0.63075 -0.77834 -0.03616 0.59692 -1.55629
GLY_709 -1.98006 0.1973 1.75963 -6e-05 0 0 0.55533 -0.86882 -0.01995 -0.08728 -0.4628 -0.35702 0 0 0 0 0 -0.17019 0 0 0 -1.51896 0 0.83697 -0.49251 0.48092 -2.12751
ASP_710 -4.44368 0.17668 5.57002 -0.10046 0.00906 0.2915 2.10086 -2.13047 -0.01784 -0.12818 -3.93723 -1.25386 0 0 -1.29758 0 0 0.04556 0.01075 0 2.02063 -0.18948 0 -2.3716 -0.36947 0.44322 -5.57157
TRP_711 -8.96764 0.77286 4.67181 -0.92966 0.03976 0.27725 1.42558 -2.43971 -0 -0 -1.67605 -0.57314 0 0 -0.66363 0 0 0.09471 0.00282 0 2.99125 -0.09389 0 1.6906 -0.27251 0.41965 -3.22995
ILE_712 -7.84059 1.10663 2.43556 -0.49724 0.40883 0.12214 1.34996 -1.86109 -0 -0 -1.40549 -0.17472 0 0 0 0 0 0.25385 0.08342 0.28085 0 -0.56834 0 0.73287 -0.44223 1.00486 -5.01073
PRO_713 -6.74515 1.1807 2.49279 -0.15639 0.00777 0.11598 1.3794 -1.25077 -0 -0 -1.74828 0.08835 0 0 0 0 0 -0.03675 0.03028 0.26109 0 -0.89451 0 -2.4119 -0.52615 1.48115 -6.7324
LEU_714 -6.97846 1.21247 3.29985 -0.66485 0.32704 0.26739 1.42439 -2.21917 -0 -0 -0.62844 -0.09455 0 0 0 0 0 0.09889 0.18959 1.33639 0 -0.18561 0 0.18072 0.56008 2.073 0.19872
PRO_715 -5.63554 1.0526 2.7182 -0.08007 2e-05 0.04803 1.47205 -1.37649 -0.01194 -0.10469 -1.12857 0.56698 0 0 0 0 0 -0.17295 0.05515 0.45086 0 -0.55048 0 -2.4119 0.78737 1.96138 -2.35998
LEU_716 -8.95533 1.35856 4.03199 -0.70077 0.31702 0.28726 3.10719 -2.63877 -0 -0 -1.97678 0.15239 0 0 0 0 0 0.5012 0.00063 0.71728 0 -0.14957 0 0.18072 1.26189 2.08457 -0.4205
PRO_717 -7.7601 1.51007 4.06808 -0.08729 2e-05 0.05397 2.08768 -2.03603 -0 -0 -1.2719 0.72979 0 0 0 0 0 0.25978 0.01889 0.44799 0 0.10308 0 -2.4119 1.22165 2.14294 -0.9233
ALA_718 -5.08891 0.60329 4.69867 -0.01999 0 0 2.34867 -2.67318 -0 -0 -1.26805 -0.37779 0 0 0 0 0 0.02068 0 0 0 -0.05739 0 1.8394 -0.22085 0.79079 0.59533
LYS_719 -7.50181 0.31761 9.08516 -0.35441 0.03226 0.11234 4.63152 -3.99021 -0 -0 -6.91151 -0.01221 0 0 0 -1.34287 0 -0.05056 0.16415 2.62659 0 -0.01927 0 -1.5107 -0.25836 0.73876 -4.24353
ILE_720 -9.42493 1.51955 3.44256 -0.49932 0.39761 0.09905 2.72102 -2.76786 -0 -0 -2.16297 0.07683 0 0 0 0 0 -0.00417 0.00065 0.4922 0 -0.44402 0 0.73287 -0.19854 1.04135 -4.97813
ASN_721 -6.65673 0.29907 6.21043 -0.19636 0.02561 0.29006 2.08928 -3.18234 -0.01179 -0.12547 -1.20566 -0.28901 0 0 0 0 0 0.15665 0.33065 0 1.48605 0.06027 0 -0.93687 -0.00696 0.81925 -0.84386
ARG_722 -4.32672 0.24662 4.79801 -0.59216 0.13675 0.34303 1.60461 -2.30447 -0.01194 -0.10469 -0.58623 0.29045 0 0 0 0 0 0.0634 0.29728 1.8742 0 -0.0498 0 -1.2888 -0.0884 0.51 0.81114
HIS_723 -5.27751 0.38998 4.19343 -0.35433 0.00338 0.38557 2.05133 -2.17333 -0.00928 -0.05194 -2.24172 -0.36647 0 0 -0.84166 0 0 -0.01452 0.25435 0 2.2029 -0.00225 0 -0.45461 -0.11524 0.56642 -1.85549
PHE_724 -9.14303 1.78722 3.62677 -0.77659 0.46655 0.28026 2.4938 -3.06607 -0.0278 -0.18195 -0.97421 -0.07689 0 0 0 0 0 -0.02763 0.19978 0 4.03023 -0.36405 0 1.0402 -0.15507 1.84082 0.97231
PRO_725 -2.71398 0.42877 1.26875 -0.07609 0 0.04616 0.34115 -0.66925 -0.00136 -0.02721 -0.12852 0.59747 0 0 0 0 0 -0.10689 0.01618 0.44296 0 -0.46365 0 -2.4119 -0.28476 1.72501 -2.01716
VAL_726 -2.545 0.29444 1.08635 -0.32848 0.38568 0.07978 0.55347 -0.88178 -0.01259 -0.07306 0.41024 -0.9248 0 0 0 0 0 0.19413 0.0127 0.88132 0 0.3101 0 1.9342 0.9372 0.5652 2.87912
ALA_727 -2.73905 0.16162 0.8565 -0.02117 0 0 0.11806 -1.0445 -0.01601 -0.05648 -0.58618 -0.39348 0 0 0 0 0 0.00081 0 0 0 -0.53911 0 1.8394 1.11738 0.34438 -0.95784
ASP_728 -3.81258 0.28028 4.2151 -0.2104 0.06201 0.67178 2.69828 -2.07594 -0.00648 -0.01966 -2.95045 -1.36443 0 0 0 0 0 0.0339 0.02393 0 2.03116 -0.72943 0 -2.3716 -0.21835 0.2648 -3.47809
VAL_729 -6.06447 0.76883 1.30802 -0.37853 0.29218 0.09345 1.61682 -1.61855 -0.02801 -0.2191 -1.01363 -0.21421 0 0 0 0 0 -0.00553 3e-05 1.11465 0 -0.73123 0 1.9342 -0.39734 0.55631 -2.9861
ILE_730 -8.88173 1.35991 2.32002 -0.5656 0.37713 0.11547 1.93348 -2.29748 -0.00662 -0.02001 -2.04983 0.13967 0 0 0 0 0 -0.0253 0.06323 1.2238 0 -0.34483 0 0.73287 -0.24615 0.94834 -5.22363
SER_731 -5.06333 0.55114 3.79453 -0.03497 9e-05 0.06394 2.32709 -2.05067 -0 -0 -2.48429 -0.86311 0 0 0 0 0 -0.06869 0.10962 0.49111 0 0.4454 0.61409 -0.77834 0.08679 0.70413 -2.15548
LEU_732 -7.43276 1.01848 1.49254 -0.47809 0.1189 0.10803 1.47046 -1.7748 -0.02009 -0.08762 -1.50767 0.05917 0 0 0 0 0 0.00949 0.75513 0.67452 0 -0.25138 0 0.18072 0.02505 0.57056 -5.06936
GLY_733 -3.37892 0.24895 3.12579 -0.00091 0 0 2.31582 -1.75599 -0.00171 -0.01875 -3.63475 -0.273 0 0 0 0 0 -0.12245 0 0 0 -0.17185 0 0.83697 0.3201 0.58589 -1.92483
GLY_734 -2.14448 0.13466 1.23014 -0.00044 0 0 0.25654 -0.85593 -0.01338 -0.12978 -0.05892 -0.18846 0 0 0 0 0 -0.06343 0 0 0 -1.52902 0 0.83697 0.81174 0.29923 -1.41456
ALA_735 -4.00857 0.42847 2.12408 -0.02335 0 0 2.05426 -1.85174 -0.02872 -0.21143 -0.74993 -0.14969 0 0 0 0 0 0.05429 0 0 0 -0.0245 0 1.8394 0.2505 0.30609 0.00915
THR_736 -5.61893 0.81897 3.54279 -0.1913 0.09753 0.06963 2.12368 -2.2453 -0.00033 -0.00177 -1.19137 -0.61004 0 0 0 0 0 -0.01041 0.00313 0.15794 0 0.1676 2.32825 -1.0874 -0.1125 0.45749 -1.30234
GLU_737 -8.67035 1.57424 5.93616 -0.45955 0.31967 1.43194 3.20543 -3.2588 -0.00919 -0.09446 -4.30966 -2.9939 0 0 0 -0.8644 0 0.0169 0.03183 0 4.28694 -0.1457 0 -2.7348 0.22096 0.8234 -5.69331
ALA_738 -5.68083 1.07619 3.2083 -0.02843 0.00936 0 1.98705 -2.64211 -0.05509 -0.2766 -1.5577 -0.43149 0 0 0 0 0 -0.04944 0 0 0 0.41131 0 1.8394 0.48701 0.84196 -0.86112
SER_739 -5.58194 0.35418 5.52989 -0.01345 0 0.02957 2.523 -2.7218 -0.03144 -0.22075 -1.13423 -0.97963 0 0 0 0 0 0.04399 0.07733 0.1672 0 0.44246 0.61954 -0.77834 1.34401 0.61429 0.28386
ILE_740 -7.42111 1.14518 1.92627 -0.52436 0.41111 0.10949 1.07178 -1.70842 -0.00839 -0.04114 -0.42799 0.02459 0 0 0 0 0 -0.03462 0.08192 0.55219 0 -0.38789 0 0.73287 1.08119 0.69675 -2.72057
TRP_741 -11.8069 2.68377 2.23664 -1.00249 0.38937 0.75744 1.82631 -2.77663 -0.05235 -0.22158 -1.46305 -0.54412 0 0 -0.88673 0 0 0.00509 0.0111 0 4.24446 -0.35927 0 1.6906 0.20149 0.94604 -4.12082
SER_742 -6.68502 1.17338 4.70869 -0.03058 0.00241 0.02685 2.67711 -2.62136 -0.05057 -0.33928 -2.79768 0.14777 0 0 0 -0.7637 0 0.01988 0.05382 0.78486 0 -0.1109 1.8042 -0.77834 0.67941 0.9187 -1.18035
ILE_743 -10.3788 1.46092 3.20737 -0.53126 0.37425 0.10601 2.28953 -2.94036 -0.02113 -0.13875 -1.82495 -0.15921 0 0 0 0 0 0.01709 0.01185 0.70828 0 0.18132 0 0.73287 0.70078 0.98952 -5.21467
TYR_744 -8.85058 1.25476 3.41844 -1.25044 0.49212 0.90383 2.72731 -2.46879 -0.01082 -0.08985 -2.85235 -0.28001 0 0 0 0 0 -0.01609 0 0 2.07712 -0.1326 0.0172 1.2797 0.18658 1.18213 -2.41235
TRP_745 -10.9928 1.65657 4.75464 -1.1498 0.05764 0.40929 2.80549 -3.08161 -0.00678 -0.07556 -2.09803 -0.81125 0 0 0 0 0 0.18528 0.01849 0 2.97568 -0.2865 0 1.6906 4.02989 1.58809 1.6693
PRO_746 -4.1319 0.40884 1.65585 -0.13754 0.01102 0.10003 0.84716 -0.95632 -0 -0 -0.2416 0.15195 0 0 0 0 0 -0.06578 0.12651 0.26392 0 -0.71292 0 -2.4119 3.74308 1.49963 0.15002
ILE_747 -7.95915 1.00705 1.20972 -0.46741 0.33626 0.09043 1.65362 -1.76907 -0.04486 -0.30118 -0.29807 0.18716 0 0 0 0 0 -0.02626 0.11148 0.49656 0 -0.54453 0 0.73287 -0.57142 0.95034 -5.20644
GLU_748 -3.6188 0.38921 2.3812 -0.23624 0.04142 0.36659 0.6397 -1.27939 -0.00316 -0.04 -0.34878 -0.58083 0 0 0 0 0 0.07335 0.02053 0 3.07028 -0.0958 0 -2.7348 -0.38514 0.92618 -1.41449
GLN_749 -3.87503 0.76457 3.19412 -0.31967 0.08896 0.30032 0.85351 -1.5935 -0.02509 -0.18647 0.36896 -0.71109 0 0 0 0 0 12.0552 0.22129 0 2.72653 -0.17514 0 -0.18838 -0.07218 11.4412 24.8681
VAL_750 -4.91134 0.63645 0.22995 -0.39452 0.45392 0.10432 0.68853 -1.14033 -0 -0 1.05655 -0.02962 0 0 0 0 0 -0.07706 0.19326 1.2143 0 -0.53091 0 1.9342 -0.0376 11.594 10.9841
GLU_751 -1.25072 0.06332 1.34065 -0.22826 0.04002 0.35428 0.21812 -0.68499 -0.00316 -0.04 0.107 -0.5754 0 0 0 0 0 -0.03885 0.00668 0 2.91762 -0.04915 0 -2.7348 -0.24816 0.69493 -0.11089
ALA_752 -3.02817 0.52583 2.00942 -0.02299 0 0 1.55729 -1.44611 -0.02601 -0.22093 -0.52624 -0.21364 0 0 0 0 0 0.16664 0 0 0 -0.1469 0 1.8394 -0.62941 0.23379 0.07197
ASN_753 -1.32158 0.03882 1.27437 -0.37843 0.12239 0.74891 0.17989 -0.6947 -0.0157 -0.19615 0.24001 -0.81399 0 0 0 0 0 0.08446 0.01662 0 1.85747 -0.53507 0 -0.93687 -0.42708 0.35373 -0.40289
TRP_754 -7.64416 1.02482 3.51 -0.83174 0.02067 0.38851 1.57784 -2.16567 -0.02912 -0.2241 -0.74108 -0.0918 0 0 0 0 0 0.03184 0.23742 0 1.75027 -0.18969 0 1.6906 0.19008 0.60292 -0.89239
LYS_755 -3.14205 0.10233 3.39969 -0.31639 0.04978 0.18213 1.12442 -1.41706 -0.01915 -0.15391 -2.21587 -0.28771 0 0 0 -0.36898 0 -0.03305 0.11746 1.81707 0 0.01977 0 -1.5107 0.07342 0.57959 -1.99923
SER_756 -4.28739 0.39949 3.26818 -0.02925 0 0.06729 1.59931 -1.64766 -0.01915 -0.15391 -0.77439 -0.43191 0 0 0 0 0 0.07521 3e-05 0.03636 0 -0.55773 0.60017 -0.77834 -0.21155 0.45937 -2.38588
ILE_757 -7.38339 1.28224 1.24671 -0.62533 0.48153 0.12022 1.10542 -1.42351 -0 -0 -1.11339 0.38721 0 0 0 0 0 -0.05232 0.00283 0.87111 0 -0.57912 0 0.73287 -0.40034 1.21733 -4.12992
PRO_758 -6.39871 0.77234 2.35141 -0.19329 0.0063 0.13499 1.12799 -1.16298 -0 -0 -0.83989 0.16979 0 0 0 0 0 0.07949 0.02026 0.35805 0 -0.88963 0 -2.4119 -0.31424 1.16072 -6.02931
TYR_759 -8.40247 0.84821 2.96369 -0.51356 0.16687 0.22042 2.66 -2.33885 -0.01338 -0.12978 -2.24151 -0.06527 0 0 0 0 0 0.07707 0.00018 0 3.37961 -0.14416 0.05263 1.2797 -0.11524 0.64871 -1.66714
GLY_760 -5.12013 1.23345 3.78529 -0.00015 0 0 1.41628 -2.18538 -0 -0 -1.35007 -0.2065 0 0 -0.52078 0 0 0.07134 0 0 0 -1.15615 0 0.83697 0.64614 0.82403 -1.72565
LYS_761 -5.71621 0.76399 4.83276 -0.30347 0.03699 0.14023 2.59912 -2.32153 -0 -0 -2.64965 0.01927 0 0 0 0 0 -0.0125 0.00765 2.01461 0 -0.03358 0 -1.5107 0.54046 0.96379 -0.62876
PRO_762 -6.61476 1.27555 2.49183 -0.19569 0.00185 0.13958 0.80687 -1.22877 -0.01082 -0.08985 -1.12257 0.06618 0 0 0 0 0 0.02336 0.03916 0.41918 0 -0.90426 0 -2.4119 -0.39393 1.01332 -6.69566
LEU_763 -9.46327 2.1351 4.4325 -0.57609 0.61678 0.10399 2.45152 -3.16161 -0.01964 -0.14467 -2.40241 0.50225 0 0 0 0 0 0.01674 0.04812 0.34164 0 -0.01045 0 0.18072 -0.2249 1.37198 -3.80169
ALA_764 -5.11707 0.84111 3.56088 -0.02766 0.00206 0 1.49847 -2.22609 -0.01091 -0.10759 -2.53678 -0.27793 0 0 -1.13885 0 0 -0.0653 0 0 0 0.05757 0 1.8394 -0.21198 1.19517 -2.7255
ASN_765 -5.16058 0.41343 4.92678 -0.20085 0.0246 0.33414 3.02954 -2.58847 -0.02412 -0.17103 -3.60485 -1.01084 0 0 0 -1.00935 0 0.11516 0.13577 0 1.69598 -0.75255 0 -0.93687 -0.2808 0.67642 -4.3885
GLN_766 -8.8674 0.91552 7.75739 -0.24013 0.01933 0.14511 4.21658 -3.92279 -0.02938 -0.28365 -3.81412 -0.51463 0 0 -1.47801 -0.7637 0 0.03667 0.25845 0 3.21005 0.00965 0 -0.18838 -0.15131 0.70337 -2.98139
THR_767 -5.92745 0.44763 4.34927 -0.10974 0.06253 0.08699 2.6414 -2.4379 -0 -0 -2.3066 -0.43639 0 0 0 0 0 0.24155 0.00113 0.16349 0 -0.28794 2.28582 -1.0874 -0.29616 0.532 -2.07779
TYR_768 -9.78768 1.2241 2.55498 -0.53038 0.03415 0.18003 2.52568 -2.49026 -0.00986 -0.11853 -1.62643 -0.23511 0 0 -1.7508 0 0 0.01079 1.64656 0 2.15146 -0.28162 0.18364 1.2797 -0.38032 1.05033 -4.36959
TYR_769 -9.24924 0.41276 2.8082 -0.6136 0.03792 0.36081 2.53674 -2.40393 -0.00473 -0.08661 -1.65527 -0.18246 0 0 0 0 0 0.02261 0.11739 0 1.95986 -0.34701 0.02872 1.2797 -0.31433 1.02076 -4.27169
VAL_770 -7.53979 0.7059 1.88384 -0.2633 0.13011 0.05438 1.55279 -2.2546 -0.02446 -0.15965 -1.86523 -0.39051 0 0 0 0 0 0.09031 0.04876 0.19832 0 -0.73438 0 1.9342 -0.34801 0.5342 -6.44712
LEU_771 -10.5452 1.54134 3.95611 -0.48381 0.25626 0.08939 2.18964 -3.12338 -0 -0 -2.50987 0.14858 0 0 0 0 0 0.00829 0.26324 0.62884 0 -0.13828 0 0.18072 -0.25858 1.0146 -6.78213
ASN_772 -5.07866 0.27397 5.66567 -0.15997 0.00743 0.20769 3.06901 -2.64134 -0.02377 -0.13464 -3.30663 -0.59208 0 0 -1.05858 0 0 0.10321 0.12149 0 2.34036 -0.25052 0 -0.93687 -0.12114 0.87478 -1.64061
TYR_773 -6.45268 0.52408 4.26666 -0.92808 0.11378 0.3384 1.9849 -2.18288 -0.027 -0.20884 -0.99348 -0.45786 0 0 -1.05858 0 0 -0.11781 0.34172 0 2.25256 0.30578 0.00219 1.2797 -0.14948 0.4068 -0.76012
ASP_774 -4.82228 0.86743 7.47383 -0.30109 0.09206 0.97796 2.83348 -2.95003 -0.03712 -0.29611 -6.57721 0.19173 0 0 -0.45105 -0.51966 0 0.01096 0.00975 0 2.80143 -0.34549 0 -2.3716 -0.01429 0.41558 -3.01171
GLN_775 -6.31386 0.58763 4.23609 -0.68617 0.11702 0.73002 1.85684 -2.33869 -0.02377 -0.13464 -1.47161 -0.83176 0 0 0 0 0 -0.10024 0.09251 0 2.40067 -0.20185 0 -0.18838 0.05637 0.35652 -1.85731
LYS_776 -6.00159 0.27377 7.50243 -0.59916 0.18771 0.62576 3.13834 -3.15987 -0.01769 -0.12476 -4.31891 -0.09157 0 0 -0.45105 0 0 0.04923 0.36782 2.08839 0 0.062 0 -1.5107 -0.09664 0.44781 -1.62868
MET_777 -5.95516 0.55119 1.5161 -0.57485 0.23055 -0.00025 0.95463 -1.2745 -0 -0 -0.84641 0.09886 0 0 0 0 0 0.1202 0.28334 1.71454 0 0.23932 0 0.60916 -0.3857 0.49691 -2.22206
CYS_778 -7.12886 0.87104 3.42823 -0.05496 0 0.01659 1.10409 -1.9598 -0.03879 -0.26903 -1.06001 -0.30246 0 0 0 0 0 0.44392 0.096 0.27827 0 0.11887 0 3.6196 -0.20118 0.98895 -0.04955
PRO_779 -7.61306 1.22368 2.91516 -0.11951 0 0.08977 1.56345 -1.5479 -0.00416 -0.06233 -2.33703 0.315 0 0 0 0 0 0.09376 0.0495 0.22587 0 -1.19284 0 -2.4119 -0.02673 1.13303 -7.70624
VAL_780 -6.99091 0.83147 2.50864 -0.27045 0.15339 0.05093 1.36125 -2.09555 -0.01951 -0.13441 -1.43151 0.19807 0 0 -0.51698 0 0 -0.0393 0.0101 0.10626 0 -0.29258 0 1.9342 -0.4287 0.79213 -4.27346
GLY_781 -3.66551 0.65796 3.18025 -8e-05 0 0 1.801 -1.70268 -0 -0 -1.24636 -0.39428 0 0 0 0 0 -0.08589 0 0 0 -1.51721 0 0.83697 -0.67235 0.58847 -2.21971
VAL_782 -8.8276 1.28292 2.72993 -0.27271 0.21404 0.05187 2.19498 -2.4908 -0.01954 -0.07014 -1.39619 0.19476 0 0 0 0 0 -0.08607 0.00131 0.13392 0 -0.33046 0 1.9342 -0.61251 0.51565 -4.85245
ILE_783 -6.80611 0.90382 1.66656 -0.4914 0.42874 0.1114 0.52269 -1.60424 -0.00577 -0.05323 -0.0013 0.30414 0 0 0 0 0 0.05111 0.01122 0.42851 0 -0.42973 0 0.73287 -0.49892 0.65034 -4.0793
GLY_784 -3.92111 0.27734 3.16655 -0.00156 0 0 2.08612 -1.89621 -0 -0 -2.1757 -0.35649 0 0 0 0 0 -0.11046 0 0 0 -0.79407 0 0.83697 0.05188 0.36279 -2.47394
ASP_785 -5.27563 0.57698 5.66858 -0.10009 0.00846 0.28321 2.89011 -2.72714 -0.00125 -0.00363 -5.21278 -0.10773 0 0 0 -0.42867 0 0.01772 0.02966 0 2.0684 0.14605 0 -2.3716 0.2594 0.33565 -3.94433
LEU_786 -8.34357 0.6182 3.36335 -0.47146 0.33626 0.08563 2.1227 -2.71034 -0.0424 -0.25807 -2.54714 0.22864 0 0 0 0 0 0.015 0.03721 0.71806 0 -0.36861 0 0.18072 -0.18166 0.58309 -6.63438
TYR_787 -11.3867 2.03535 4.61223 -0.63245 0.13062 0.31022 3.32883 -3.34458 -0.01451 -0.05866 -2.48756 -0.23277 0 0 0 0 0 0.06919 0.42727 0 1.96391 -0.15755 0.00623 1.2797 -0.2184 0.82465 -3.54498
ILE_788 -9.08963 1.04979 2.47082 -0.47068 0.41927 0.09781 3.43044 -2.58114 -0.01651 -0.0982 -3.11572 0.08805 0 0 0 0 0 -0.00559 0.09378 0.38433 0 -0.76758 0 0.73287 -0.31094 0.84387 -6.84495
GLY_789 -4.33564 0.58373 3.32907 -0.0006 0 0 2.24611 -2.02488 -0.03161 -0.22166 -2.27613 -0.24026 0 0 0 0 0 -0.02838 0 0 0 -0.15823 0 0.83697 0.12575 0.49137 -1.70438
GLY_790 -2.56257 0.42404 2.61963 -0.00022 0 0 1.30712 -1.36366 -0.00705 -0.07284 -1.20597 -0.20422 0 0 0 0 0 0.15767 0 0 0 -1.52095 0 0.83697 0.36203 0.87657 -0.35345
ALA_791 -3.05443 0.26717 2.27639 -0.02446 8e-05 0 1.45318 -1.48034 -0 -0 -0.66112 -0.33921 0 0 0 0 0 -0.0697 0 0 0 -0.37413 0 1.8394 -0.32024 1.00024 0.51283
GLY_792 -3.9668 0.2364 3.00808 -5e-05 0 0 1.10033 -1.89565 -0.00617 -0.0642 -0.54029 -0.40688 0 0 0 0 0 -0.07863 0 0 0 0.31006 0 0.83697 -0.34689 0.47322 -1.34049
LEU_793 -7.67566 0.96733 3.11269 -0.48163 0.29342 0.07503 2.64054 -2.67549 -0.0093 -0.12719 -1.10864 0.35857 0 0 0 0 0 0.11736 0.10697 0.51395 0 -0.09237 0 0.18072 -0.27154 0.71308 -3.36217
ALA_794 -5.14461 0.56079 2.15504 -0.02422 0 0 1.80804 -2.03417 -0.00528 -0.04445 -0.62308 -0.21287 0 0 0 0 0 -0.04211 0 0 0 -0.14592 0 1.8394 -0.73214 0.67608 -1.9695
GLN_795 -3.35303 0.25027 2.27173 -0.37665 0.03677 0.20615 1.42877 -1.31576 -0 -0 -1.14402 -0.58081 0 0 0 0 0 -0.0386 0.03077 0 4.02902 -0.22032 0 -0.18838 -0.64054 0.25703 0.6524
GLY_796 -4.12834 0.30343 2.99641 -0.00147 0 0 1.86714 -1.89204 -0 -0 -1.64102 -0.36431 0 0 0 0 0 0.02174 0 0 0 -1.53985 0 0.83697 0.22303 0.19799 -3.12032
TYR_797 -9.89368 1.00963 4.44309 -0.62987 0.12871 0.30497 2.83278 -2.81089 -0.00149 -0.01164 -2.9127 -0.18368 0 0 -0.67727 -0.70878 0 0.26106 0.0273 0 2.09568 -0.26479 0.26697 1.2797 0.30303 0.46001 -4.68185
LEU_798 -7.24189 0.89472 3.14061 -0.60782 0.25221 0.1578 1.72686 -2.26077 -0.02329 -0.15237 -0.35904 0.27641 0 0 0 0 0 -0.07848 0.07695 0.43277 0 -0.13953 0 0.18072 -0.03933 0.84316 -2.92029
ASN_799 -3.00139 0.12578 2.9719 -0.19513 0.03298 0.32766 0.97463 -1.47258 -0 -2e-05 -0.7425 -1.04427 0 0 -0.81592 0 0 -0.08801 0.05865 0 1.85345 -0.98987 0 -0.93687 -0.41326 0.70863 -2.64617
ASP_800 -5.15184 0.2006 8.34249 -0.23716 0.082 0.80045 3.70807 -3.35328 -0.02498 -0.13391 -7.17696 -0.90224 0 0 -0.54828 -0.5187 0 -0.01097 0.01255 0 2.40743 -0.85198 0 -2.3716 -0.29912 0.49443 -5.53301
ASP_801 -3.73778 0.13143 4.64704 -0.11557 0.00864 0.35713 1.57423 -2.06395 -0 -0 -1.7378 -0.19506 0 0 0 0 0 -0.05095 0.01966 0 1.99824 -0.23992 0 -2.3716 0.02167 0.34772 -1.40689
GLN_802 -3.8651 0.1144 4.73264 -0.66811 0.34875 1.12414 1.65466 -2.17101 -0.0196 -0.16312 -2.00759 -2.21222 0 0 0 0 0 0.09212 0.08253 0 4.31898 -0.0906 0 -0.18838 -0.23018 0.18192 1.03423
LYS_803 -6.07377 0.39494 5.49867 -0.70621 0.19448 0.51276 2.16153 -2.52708 -0.01962 -0.16362 -3.37656 -0.11843 0 0 -0.54828 0 0 -0.03573 0.02102 2.68415 0 -0.04568 0 -1.5107 -0.25155 0.25563 -3.65406
THR_804 -6.8489 0.42209 6.07282 -0.20253 0.13544 0.0738 3.54876 -3.20315 -0.02503 -0.13416 -3.6425 -0.11328 0 0 -0.67727 0 0 -0.00659 0.08681 0.07697 0 -0.02595 2.24135 -1.0874 -0.11139 0.3589 -3.06121
LYS_805 -3.58087 0.14525 4.21589 -0.30714 0.02723 0.14065 1.49494 -1.94404 -0 -0 -0.65649 -0.03011 0 0 0 0 0 0.06084 0.03928 1.72506 0 -0.04219 0 -1.5107 -0.20097 0.39388 -0.0295
ASP_806 -3.34613 0.14272 5.68423 -0.21585 0.00055 0.70352 2.08284 -2.42821 -0.00181 -0.00437 -3.95965 -0.07397 0 0 0 -0.48689 0 -0.03039 0.00011 0 3.20583 0.11644 0 -2.3716 -0.20524 0.29145 -0.89642
ALA_807 -5.52744 0.61507 3.14461 -0.02374 0 0 2.56229 -2.36635 -0.00453 -0.01295 -2.58473 -0.31069 0 0 0 0 0 -0.04747 0 0 0 -0.21943 0 1.8394 -0.16479 0.43124 -2.66951
PHE_808 -8.54817 0.63243 1.95642 -0.5886 0.05458 0.31636 1.71491 -2.24092 -0 -0 -1.25204 0.05157 0 0 0 0 0 0.14368 0.00181 0 2.28085 -0.25366 0 1.0402 -0.1093 0.50381 -4.29606
ILE_809 -5.4966 0.40765 3.73849 -0.53308 0.33008 0.10277 2.36687 -2.15774 -0.01609 -0.08748 -2.16919 0.30119 0 0 0 0 0 0.02377 0.05471 1.26135 0 -0.18693 0 0.73287 0.06362 0.50248 -0.76126
MET_810 -6.08219 0.3639 2.187 -0.21313 0.06645 0.08099 0.19575 -1.23249 -0 -0 -0.05861 -0.44736 0 0 0 0 0 0.19171 0.09062 2.27971 0 0.04935 0 0.60916 -0.09676 0.68905 -1.32685
HIS_D_811 -7.39662 1.0167 4.09421 -1.0218 0.39844 1.64572 1.5152 -2.30949 -0 -0 -1.26448 -1.9653 0 0 0 0 0 0.01319 0.00057 0 2.62078 -0.62545 0 -0.45461 0.6972 1.68225 -1.35348
PRO_812 -3.53347 0.51539 2.58334 -0.16689 0.00514 0.11524 1.34041 -1.30303 -0.01463 -0.14288 -1.03524 0.40384 0 0 0 0 0 -0.00443 0.0357 0.21308 0 -0.60498 0 -2.4119 1.25239 1.48592 -1.267
GLU_813 -4.5948 0.43242 3.05743 -0.32303 0.07399 0.39311 0.78576 -1.35519 -0 -0 -0.3195 -0.36393 0 0 0 0 0 0.16005 0.04843 0 2.76924 0.02252 0 -2.7348 0.32051 0.47032 -1.15749
PHE_814 -6.44845 0.61423 1.9418 -0.52197 0.02926 0.27121 1.45244 -1.59352 -0.01093 -0.14862 -1.06868 -0.04904 0 0 0 0 0 0.88679 0.00362 0 2.07501 -0.04288 0 1.0402 0.14233 1.45254 0.02535
GLY_815 -3.24059 0.41525 3.06959 -0.00088 0 0 1.7217 -1.54402 -0.0262 -0.21742 -1.68572 -0.15447 0 0 0 0 0 0.07565 0 0 0 -1.51515 0 0.83697 0.17991 2.58152 0.49615
PRO_816 -3.76341 0.36163 1.0006 -0.19929 0.01291 0.14988 0.41024 -0.83494 -0.02313 -0.12254 -0.35593 -0.12661 0 0 0 0 0 -0.05234 0.00525 0.8086 0 -0.51819 0 -2.4119 -0.28465 1.76658 -4.17725
ILE_817 -9.88984 1.65294 4.30621 -0.63153 0.65898 0.11439 3.45396 -3.3697 -0 -0 -2.84048 0.37337 0 0 0 0 0 -0.0296 0.05568 1.02319 0 -0.77914 0 0.73287 -0.34996 0.64138 -4.87727
TYR_818 -11.8618 2.3216 5.35192 -0.99331 0.11347 0.21956 3.50032 -3.80759 -0.01292 -0.06974 -3.7641 -0.38909 0 0 0 -0.15561 0 0.05772 0.08245 0 2.2996 0.0015 0.77999 1.2797 -0.39383 0.95894 -4.48125
LYS_819 -5.89935 0.40111 5.53922 -0.61253 0.18214 0.39491 2.49107 -2.71552 -0.00179 -0.00387 -4.68835 -0.0741 0 0 0 -0.48689 0 0.10269 0.01368 2.87318 0 0.22145 0 -1.5107 -0.11538 1.321 -2.56804
THR_820 -5.82269 0.82599 4.36031 -0.12343 0.0781 0.0667 2.34889 -2.41272 -0.00486 -0.03403 -1.43239 -1.27433 0 0 -1.40938 0 0 -0.04274 0.12216 0.19194 0 -0.25099 2.30713 -1.0874 -0.0865 1.17767 -2.50255
GLY_821 -3.53406 0.29123 3.99772 -6e-05 0 0 1.29857 -1.91955 -0.03864 -0.19032 -1.74995 -0.3955 0 0 0 0 0 -0.12042 0 0 0 -1.48022 0 0.83697 -0.66365 0.57632 -3.09155
ASP_822 -6.68728 0.66116 7.51992 -0.09793 0.00219 0.27957 2.78838 -3.20907 -0.04184 -0.24146 -4.17007 -0.09543 0 0 -0.77945 -0.39912 0 -0.01378 0.00114 0 2.28041 0.30445 0 -2.3716 -0.39301 0.2639 -4.39892
CYS_823 -6.92554 0.3586 4.65497 -0.03912 0 0.01442 2.43387 -2.37922 -0.00643 -0.08491 -3.43036 -0.28779 0 0 0 0 0 0.00239 0.02866 0.22948 0 -0.12038 0 3.6196 0.26976 0.32294 -1.33906
GLY_824 -4.52105 0.46244 3.28823 -0.00125 0 0 2.22254 -2.00645 -0 -0 -1.88319 -0.34202 0 0 0 0 0 -0.08757 0 0 0 -1.32005 0 0.83697 0.37874 0.27122 -2.70144
ARG_825 -8.41836 0.66579 7.1406 -0.46977 0.10446 0.27934 3.36195 -3.28745 -0 -0 -4.39186 0.2084 0 0 0 -0.56813 0 0.02664 0.86907 2.3763 0 -0.10931 0 -1.2888 0.20747 0.59098 -2.70269
MET_826 -8.17623 0.67405 3.0096 -0.42109 0.0571 0.116 1.66895 -1.99921 -0.02371 -0.13248 -1.96103 -0.0105 0 0 0 0 0 0.00851 0.07301 1.5418 0 0.13594 0 0.60916 -0.1956 0.77639 -4.24935
ARG_827 -7.67239 0.85114 6.51162 -0.86647 0.2758 0.38657 2.63731 -2.86156 -0.00928 -0.0461 -1.74343 0.572 0 0 0 0 0 0.10347 0.03098 2.71162 0 -0.08669 0 -1.2888 -0.15613 1.10181 0.45146
PRO_828 -3.86006 0.60755 1.63551 -0.0757 0 0.04636 0.59325 -0.78506 -0 -0 0.29094 0.57365 0 0 0 0 0 -0.1881 0.04601 0.42142 0 -0.59636 0 -2.4119 -0.12569 1.07461 -2.75357
GLU_829 -2.95339 0.42726 2.11269 -0.23668 0.05284 0.39004 0.5703 -1.05378 -0.01167 -0.11199 0.29941 -0.58569 0 0 0 0 0 -0.05918 0.00909 0 2.9192 -0.0759 0 -2.7348 -0.39953 0.48491 -0.95689
GLY_830 -2.95424 0.31386 2.16192 -5e-05 0 0 0.8981 -1.32783 -0 -0 -0.64502 -0.34873 0 0 0 0 0 -0.13273 0 0 0 -1.41735 0 0.83697 0.03954 0.31645 -2.2591
TYR_831 -8.07322 0.81813 4.79212 -0.58624 0.03844 0.33868 2.13667 -2.76461 -0.02096 -0.15809 -1.81991 -0.12949 0 0 0 0 0 0.0218 0.12313 0 1.76099 -0.38086 0.03273 1.2797 0.54124 0.54676 -1.50299
ILE_832 -9.00985 0.68903 3.16171 -0.46017 0.36658 0.09986 2.9105 -2.6616 -0 -0 -2.17182 -0.05339 0 0 0 0 0 -0.04645 0.23187 0.27787 0 -0.63742 0 0.73287 0.09957 0.85399 -5.61685
GLU_833 -6.74622 0.57279 6.94202 -0.30431 0.07738 0.3987 3.3355 -3.01363 -0 -0 -4.39039 -0.35929 0 0 0 -0.56813 0 0.01676 0.04443 0 2.98307 0.01823 0 -2.7348 -0.25426 0.69942 -3.28273
PHE_834 -8.07917 0.55623 3.44172 -0.61509 0.08165 0.05031 2.22521 -2.51286 -0 -0 0.17997 -0.25459 0 0 0 0 0 0.07364 0.0028 0 3.18899 -0.15079 0 1.0402 -0.22368 0.59448 -0.40098
LEU_835 -6.27271 0.5448 3.66267 -0.68498 0.43012 0.3063 1.12893 -2.2029 -0.02972 -0.17424 -1.43905 -0.15939 0 0 0 0 0 -0.04195 0.26649 1.51014 0 0.08088 0 0.18072 -0.18833 0.78142 -2.30081
GLY_836 -4.01101 0.39349 3.81928 -0.00035 0 0 2.13504 -2.08091 -0.01641 -0.05617 -2.1788 -0.20303 0 0 0 0 0 -0.01672 0 0 0 -1.51614 0 0.83697 -0.06259 0.55196 -2.40539
ARG_837 -8.31696 0.94377 9.10705 -0.66906 0.16293 0.33169 3.66385 -3.9329 -0.05312 -0.35061 -4.52368 0.5908 0 0 -0.62993 -0.74269 0 -0.01098 0.39253 3.3341 0 -0.05269 0 -1.2888 -0.02346 0.65932 -1.40883
GLN_838 -5.84385 0.86441 6.24456 -0.26307 0.03201 0.18812 2.37361 -2.77356 -0.00642 -0.08488 -3.39863 -0.44097 0 0 0 -0.42867 0 -0.06975 0.06607 0 2.85648 -0.20767 0 -0.18838 -0.20357 0.86424 -0.41992
ASP_839 -3.68528 0.29859 4.08573 -0.1144 0.00729 0.349 0.90909 -1.71501 -0.01687 -0.09316 -1.17346 -0.55476 0 0 0 -0.34357 0 -0.13543 0.08254 0 1.80369 -0.00033 0 -2.3716 -0.24578 0.50787 -2.40584
TYR_840 -7.28525 0.93167 4.76816 -0.62794 0.04811 0.35613 2.70375 -2.5174 -0 -0 -2.22114 -0.21044 0 0 0 0 0 0.00347 0.00037 0 2.002 -0.29247 0.00815 1.2797 -0.31359 0.37684 -0.98988
GLN_841 -5.7132 0.26552 5.40226 -0.61434 0.08347 0.60315 2.38153 -2.43423 -0.04427 -0.34601 -2.4899 -0.82916 0 0 0 -0.77578 0 0.09433 0.03522 0 2.75863 -0.0073 0 -0.18838 0.1931 0.42164 -1.20373
VAL_842 -6.77372 0.92041 3.12461 -0.38934 0.3773 0.09654 2.40763 -2.33535 -0 -0 -2.23513 -0.03344 0 0 0 0 0 0.04745 0.00905 0.80484 0 -0.78577 0 1.9342 0.24775 0.53742 -2.04557
LYS_843 -4.96097 0.40989 3.51881 -0.42236 0.119 0.16467 0.57973 -1.83066 -0.03668 -0.14734 -0.94484 -0.04083 0 0 0 0 0 -0.05749 0.12459 3.27732 0 0.1215 0 -1.5107 -0.19981 0.49804 -1.33812
ILE_844 -8.49733 0.90255 3.62714 -0.60041 0.35586 0.11063 2.15369 -2.65042 -0 -0 -1.46038 0.11047 0 0 0 0 0 -0.04826 0.08986 1.08058 0 -0.76287 0 0.73287 -0.23066 0.55058 -4.5361
GLN_845 -5.27593 0.69661 2.97705 -0.31835 0.11375 0.35835 1.12588 -1.44084 -0.00204 -0.01217 -0.348 -0.69525 0 0 0 0 0 -0.08521 0.76884 0 2.70947 -0.1352 0 -0.18838 -0.32596 0.65197 0.5746
GLY_846 -2.24453 0.39915 2.07636 -5e-05 0 0 0.12466 -1.08547 -0.01133 -0.02753 -0.21726 -0.36817 0 0 0 0 0 -0.0973 0 0 0 -1.46685 0 0.83697 -0.58768 0.56407 -2.10496
TYR_847 -8.94815 0.96492 5.46904 -0.47832 0.21597 0.22402 3.16862 -3.06094 -0 -0 -2.87013 -0.30157 0 0 -0.37819 0 0 0.18555 0.17574 0 3.06181 -0.26669 0.48876 1.2797 -0.62007 0.81623 -0.87368
ARG_848 -5.9724 0.33874 5.29015 -0.88503 0.12137 0.6066 2.21694 -2.43521 -0.00058 -0.02189 -2.67171 0.50771 0 0 -0.47418 -1.51344 0 -0.02059 0.09727 2.52253 0 -0.10387 0 -1.2888 -0.34521 1.08196 -2.94964
VAL_849 -8.60539 1.3167 2.0193 -0.28705 0.24806 0.06395 2.76889 -2.36165 -0 -0 -1.70623 -0.17551 0 0 0 0 0 0.10789 0.01442 0.31404 0 -0.80132 0 1.9342 -0.41744 0.78301 -4.78412
GLU_850 -5.66599 0.50932 5.69411 -0.23385 0.05173 0.37257 3.08234 -2.63485 -0.0057 -0.09773 -2.84811 -0.55027 0 0 0 -0.73766 0 -0.05635 0.02371 0 3.41719 0.28287 0 -2.7348 -0.03945 0.50977 -1.66116
LEU_851 -9.18345 1.33895 3.6198 -0.50201 0.30733 0.12335 2.87321 -2.80834 -0 -0 -2.10765 0.24857 0 0 0 0 0 -0.01971 0.13218 0.27817 0 -0.28199 0 0.18072 -0.00642 0.63299 -5.17428
GLU_852 -6.78291 0.60912 7.19402 -0.2239 0.03141 0.32052 2.11148 -3.24881 -0 -0 -2.05941 -0.59609 0 0 0 0 0 0.014 0.04099 0 3.03036 -0.35642 0 -2.7348 -0.50812 0.60118 -2.55736
GLU_853 -6.12512 0.31677 6.76831 -0.34749 0.08906 0.41188 3.10781 -2.96019 -0 -0 -4.14338 -0.64135 0 0 0 -0.36898 0 -0.04401 0.00743 0 3.66433 -0.27523 0 -2.7348 -0.58488 0.45234 -3.40748
ILE_854 -10.7777 1.83796 3.58915 -0.51927 0.51674 0.10269 3.23081 -3.1703 -0 -0 -1.8018 -0.07789 0 0 0 0 0 -0.04064 0.25485 0.64806 0 -0.46118 0 0.73287 -0.2687 0.87499 -5.32939
SER_855 -7.16356 0.39767 6.76784 -0.02406 0 0.02204 3.35768 -3.52883 -0 -0 -2.49479 -0.4912 0 0 0 0 0 0.1671 0.00269 0.54498 0 0.30258 0.60783 -0.77834 0.01836 0.82466 -1.46736
HIS_856 -7.47654 0.53852 6.89091 -0.56401 0.00318 0.5519 3.32992 -3.47743 -0 -0 -2.18193 -0.37965 0 0 0 0 0 0.0028 0.00066 0 1.52582 -0.24461 0 -0.45461 0.12031 0.43692 -1.37783
CYS_857 -7.19109 0.50347 5.39329 -0.05012 0 0.01729 2.71283 -2.7567 -0 -0 -1.61115 -0.0152 0 0 0 0 0 0.12473 0.00845 0.28924 0 0.27007 0 3.6196 0.20804 0.44395 1.9667
LEU_858 -9.77958 0.98431 2.69543 -0.45441 0.10367 0.09752 2.60945 -2.95949 -0.01694 -0.09203 -1.67615 0.19756 0 0 0 0 0 -0.01057 0.04291 0.4356 0 -0.25777 0 0.18072 -0.00866 0.54919 -7.35924
LEU_859 -7.31063 0.55872 3.97569 -0.69498 0.25826 0.28835 2.08671 -2.73568 -2e-05 -6e-05 -1.13275 0.04972 0 0 0 0 0 -0.05229 0.02371 1.38896 0 -0.29382 0 0.18072 -0.31595 0.62047 -3.10486
THR_860 -4.56557 0.21979 4.61212 -0.12635 0.03961 0.06839 2.30902 -2.33374 -0 -0 -2.1686 -0.89188 0 0 0 -0.82387 0 0.07545 0.01781 0.05423 0 -0.12266 2.31034 -1.0874 -0.41936 0.46871 -2.36397
TYR_861 -9.98547 1.83175 4.04684 -0.77073 0.06312 0.05385 2.42474 -2.95512 -0.03047 -0.23316 -1.02784 -0.28917 0 0 0 0 0 -0.04197 0.00848 0 2.22108 0.07863 0.01708 1.2797 -0.42677 1.57648 -2.15898
PRO_862 -3.60319 0.87714 2.20088 -0.11188 0.00208 0.08257 0.86892 -1.07007 -0 -0 -0.25372 0.27911 0 0 0 0 0 -0.11103 0.06219 0.0851 0 -1.0671 0 -2.4119 -0.43055 1.5488 -3.05267
ASP_863 -3.03208 0.34004 3.20469 -0.13139 0.03917 0.42014 1.26604 -1.5563 -0.00785 -0.09141 -2.11577 -0.73144 0 0 0 -0.4372 0 0.08456 0.037 0 2.59833 -0.58342 0 -2.3716 -0.38628 0.35385 -3.10092
VAL_864 -7.39862 0.66648 1.61805 -0.26264 0.13818 0.05281 1.23477 -2.27991 -2e-05 -6e-05 -0.1866 -0.26245 0 0 0 0 0 -0.02879 0.01803 0.26607 0 -0.78072 0 1.9342 -0.37823 0.46836 -5.18109
ASP_865 -4.62782 0.2419 6.09862 -0.10503 0.00083 0.31486 2.33488 -2.65323 -0.02782 -0.14074 -2.4953 -0.2739 0 0 0 -1.02337 0 -0.01012 0.14134 0 1.9782 -0.11381 0 -2.3716 -0.15823 0.42218 -2.46817
GLN_866 -7.75245 0.60966 5.33529 -0.23638 0.02733 0.17757 3.6515 -2.87076 -0.01392 -0.07453 -4.4109 -0.73794 0 0 -0.68614 -0.83006 0 0.11585 0.28236 0 3.00843 -0.11204 0 -0.18838 -0.01078 0.40448 -4.31181
ALA_867 -4.8218 0.41751 0.21168 -0.02262 0 0 0.65414 -1.3276 -0 -0 -0.94788 -0.39572 0 0 0 0 0 -0.0071 0 0 0 -0.4452 0 1.8394 -0.02715 0.41349 -4.45885
VAL_868 -6.94265 0.8085 1.57732 -0.32422 0.1087 0.07307 2.34949 -2.02228 -0 -0 -2.38796 -0.08827 0 0 0 0 0 -0.04345 0.00608 0.80287 0 -0.0253 0 1.9342 0.0268 0.49501 -3.65209
VAL_869 -8.36226 1.8327 1.06369 -0.25002 0.21092 0.04828 1.24787 -2.05891 -0 -0 -0.24926 -0.41843 0 0 0 0 0 0.16393 0.27289 0.38998 0 -0.76586 0 1.9342 -0.19795 0.9732 -4.16505
ILE_870 -8.31981 1.20952 2.66271 -0.42407 0.3231 0.07543 2.65204 -2.30153 -0.00017 -0.00354 -1.60407 0.04696 0 0 0 0 0 -0.04586 0.24167 0.73613 0 -0.37414 0 0.73287 -0.23866 1.1054 -3.52603
ASP_871 -4.05412 0.4274 4.81032 -0.21157 0.05169 0.68593 1.75462 -2.22799 -0.00913 -0.06695 -3.11526 -1.27475 0 0 0 -0.76983 0 0.04299 0.00341 0 2.74902 -0.76219 0 -2.3716 -0.22703 0.73455 -3.83048
GLN_872 -5.50385 0.31883 5.00584 -0.52856 0.08096 0.51912 2.54687 -2.50309 -0.01836 -0.07301 -2.00969 -0.78973 0 0 0 0 0 0.15619 0.02184 0 2.80805 0.12225 0 -0.18838 -0.22151 0.46207 0.20582
THR_873 -2.77911 0.26064 2.32149 -0.17357 0.10574 0.06221 0.61726 -1.23961 -0.00895 -0.06337 -0.51238 -0.27632 0 0 0 0 0 0.38783 0.00193 0.23065 0 -0.21343 2.30197 -1.0874 -0.00518 0.5262 0.4566
ASP_874 -4.93844 0.61467 6.41062 -0.22259 0.10062 0.70819 2.75755 -2.97445 -0.03266 -0.13557 -3.3743 -1.44888 0 0 -0.59627 0 0 -0.01253 0.05114 0 2.04939 -0.70918 0 -2.3716 -0.14217 0.54819 -3.71828
GLU_875 -2.14599 0.10469 2.75216 -0.22853 0.03135 0.33656 0.96977 -1.19454 -0 -0 -0.38264 -0.60929 0 0 0 0 0 -0.12817 0.00313 0 3.27395 -0.29399 0 -2.7348 -0.48209 0.34155 -0.38688
ARG_876 -2.1393 0.30589 2.94573 -0.70459 0.18831 0.56127 1.06472 -1.23363 -0 -0 -2.17554 -0.246 0 0 -0.59627 0 0 0.02577 0.08257 1.84949 0 -0.22294 0 -1.2888 -0.31876 0.22755 -1.67452
GLY_877 -2.19369 0.15059 2.82398 -0.0005 0 0 0.85687 -1.33803 -0 -0 -0.76924 -0.22083 0 0 0 0 0 -0.01397 0 0 0 -1.15869 0 0.83697 0.85673 0.28905 0.11924
MET_878 -5.21599 0.46045 3.20945 -0.30711 0.09909 0.02623 1.03743 -1.76161 -0.01431 -0.06261 -1.48045 0.08498 0 0 0 0 0 0.23661 0.06482 1.23667 0 0.06523 0 0.60916 0.79868 0.40873 -0.50456
LYS_879 -5.05123 0.20491 4.59669 -0.54636 0.22958 0.26387 2.3249 -2.12691 -0 -0 -4.31087 0.40517 0 0 0 -0.76983 0 0.01358 0.08875 3.39912 0 0.0615 0 -1.5107 -0.17799 0.52149 -2.38431
PHE_880 -6.16092 0.45919 3.36067 -0.57996 0.02592 0.29809 2.12777 -2.20027 -0.00371 -0.01104 -1.65742 0.18351 0 0 0 0 0 0.05443 0.00114 0 1.98884 -0.3054 0 1.0402 -0.27568 0.54924 -1.1054
LEU_881 -8.22653 1.10943 1.09412 -0.49567 0.26351 0.10373 2.11648 -2.08519 -0.00224 -0.03693 -2.52087 0.15597 0 0 0 0 0 0.02414 0.10915 0.81325 0 -0.3714 0 0.18072 -0.27031 0.59257 -7.44605
VAL_882 -8.2988 0.86715 3.15166 -0.25286 0.13853 0.04999 2.62903 -2.59505 -0.00809 -0.02491 -2.35287 -0.25465 0 0 0 0 0 -0.08074 0.06852 0.28877 0 -0.78834 0 1.9342 -0.30861 0.56918 -5.26787
GLY_883 -4.98053 0.41557 2.89698 -0.00052 0 0 2.2323 -2.04849 -0 -0 -2.46876 -0.32556 0 0 0 0 0 -0.10114 0 0 0 0.7863 0 0.83697 0.50035 0.44936 -1.80718
TYR_884 -12.6324 2.40897 3.02133 -0.71261 0.1996 0.42241 3.88509 -3.26862 -0.00438 -0.01387 -3.87947 -0.20398 0 0 -0.43995 0 0 0.01272 0.09602 0 2.28273 -0.07777 0.00411 1.2797 0.77572 0.80614 -6.03848
VAL_885 -7.27793 0.7003 1.40715 -0.31494 0.23261 0.06928 2.35934 -2.19808 -0 -0 -2.91457 -0.49725 0 0 0 0 0 0.01136 0.00255 0.21307 0 -0.36196 0 1.9342 -0.18564 0.98796 -5.83256
VAL_886 -8.34018 0.87897 3.87532 -0.28427 0.19182 0.06144 3.26509 -2.96717 -0 -0 -3.52183 -0.30603 0 0 0 0 0 0.00613 0.0134 0.30178 0 -0.79857 0 1.9342 -0.46582 0.60765 -5.54808
ALA_887 -3.52222 0.42813 1.36458 -0.02199 0 0 1.27019 -1.35384 -0 -0 -0.30284 -0.36821 0 0 0 0 0 0.04371 0 0 0 -0.42101 0 1.8394 -0.17628 0.41901 -0.80136
GLN_888 -1.7162 0.09626 2.42801 -0.29365 0.04737 0.26506 1.09041 -0.96125 -0 -0 -1.80448 -0.52999 0 0 0 -1.02337 0 0.02626 0.03528 0 2.98423 -0.15505 0 -0.18838 -0.25296 0.34108 0.38863
GLN_889 -3.14603 0.17179 3.54561 -0.38881 0.07472 0.26934 1.42182 -1.61345 -0.00785 -0.09141 -2.03355 -0.85942 0 0 0 -0.4372 0 0.03671 0.0268 0 3.22918 0.07869 0 -0.18838 -0.17545 0.48677 0.39987
GLU_890 -1.52884 0.07215 1.43461 -0.4846 0.2563 1.56194 0.03364 -0.6635 -0.01193 -0.04178 -0.69385 -2.57256 0 0 0 0 0 -0.07654 0.01693 0 4.34884 -0.0335 0 -2.7348 -0.19532 0.43175 -0.88108
ILE_891 -6.14157 0.84007 1.06652 -0.48286 0.46569 0.10452 1.30577 -1.5453 -0 -0 0.41013 0.04328 0 0 0 0 0 0.06777 0.11961 0.41979 0 -0.78052 0 0.73287 -0.58527 0.302 -3.6575
ASP_892 -4.00373 0.35356 5.27168 -0.21284 0.02955 0.65232 3.10049 -2.48771 -0.02545 -0.18291 -4.31127 -0.87317 0 0 -1.0782 0 0 -0.07117 0.00094 0 2.89904 -0.29548 0 -2.3716 -0.41495 0.30561 -3.7153
GLU_893 -4.60265 0.24019 5.49822 -0.22673 0.02919 0.32677 2.62641 -2.45924 -0.00575 -0.04362 -2.49244 -0.61899 0 0 0 -0.80458 0 -0.03356 0.00024 0 3.07178 -0.33008 0 -2.7348 -0.49497 0.30047 -2.75414
LYS_894 -4.96103 0.4779 7.48263 -0.3025 0.0357 0.14316 3.21829 -3.02558 -0 -0 -4.9043 -0.07164 0 0 -0.25637 -0.11881 0 0.02013 0.19056 1.85004 0 -0.07831 0 -1.5107 -0.45705 0.37475 -1.89313
ALA_895 -4.75195 0.26772 4.15012 -0.02154 0 0 2.35937 -2.40259 -0 -0 -2.09214 -0.3677 0 0 -0.82182 0 0 -0.02173 0 0 0 -0.28528 0 1.8394 -0.35745 0.34605 -2.15954
LEU_896 -8.82699 0.69927 2.51715 -0.61668 0.12063 0.20771 2.44998 -2.62575 -0 -0 -1.85028 0.03721 0 0 0 0 0 0.13943 0.05256 0.90473 0 -0.2456 0 0.18072 -0.33198 0.63069 -6.55718
ARG_897 -7.29581 0.47263 7.80383 -0.6598 0.19269 0.37134 3.81018 -3.75034 -0 -0 -3.3088 0.2522 0 0 -0.95177 0 0 -0.01404 0.05055 2.49795 0 -0.11402 0 -1.2888 -0.31578 0.75377 -1.49403
LYS_898 -5.08008 0.40846 6.17392 -0.30086 0.02728 0.13184 2.94251 -2.78272 -0 -0 -2.88927 0.00187 0 0 0 0 0 0.03206 0.03265 1.76097 0 0.01988 0 -1.5107 -0.40787 0.40072 -1.03935
HIS_D_899 -7.8102 0.77808 7.08118 -0.65626 0.00827 0.67641 3.30279 -3.55468 -0.02042 -0.16384 -2.46402 -0.33498 0 0 0 -0.82387 0 0.003 0.00174 0 1.68868 -0.01364 0 -0.45461 -0.19292 0.25029 -2.69899
LEU_900 -9.87138 1.02596 4.2911 -0.52171 0.2921 0.11531 3.18426 -3.09312 -0 -0 -2.92714 0.1683 0 0 0 0 0 1.55582 0.07057 3.23139 0 -0.2941 0 0.18072 -0.21332 15.958 13.1528
MET_901 -5.33957 0.83253 4.32518 -0.64794 0.08603 0.33194 2.27402 -2.27002 -0 -0 -0.74276 -0.0872 0 0 0 0 0 0.13206 0.00602 1.96343 0 -0.00144 0 0.60916 -0.17646 16.7737 18.0687
GLU_902 -3.32355 0.2822 4.11592 -0.2062 0.01976 0.27302 1.62937 -1.85213 -0.02042 -0.16384 -0.80558 -0.5596 0 0 0 0 0 -0.06004 0.02539 0 3.03226 -0.3593 0 -2.7348 -0.29393 1.07685 0.07536
HIS_D_903 -3.52412 0.15654 3.16987 -0.38013 0.00624 0.49984 1.63669 -1.53584 -0 -0 -1.66233 -0.29822 0 0 0 0 0 -0.0431 0.01912 0 1.61139 -0.29333 0 -0.45461 -0.10675 0.39771 -0.80101
LEU_904 -8.37871 0.94392 2.3244 -0.4642 0.20638 0.07734 1.2273 -1.85177 -0 -0 -0.70711 0.23207 0 0 0 0 0 0.65995 0.14575 0.53656 0 -0.33619 0 0.18072 0.08 1.16313 -3.96044
PRO_905 -4.88284 0.6282 3.56201 -0.1308 0.00231 0.0968 1.52412 -1.44603 -0 -0 -1.87283 0.19919 0 0 0 0 0 0.04285 0.04694 0.18097 0 -1.05166 0 -2.4119 -0.54741 1.15256 -4.90754
GLU_906 -3.39484 0.30806 3.00031 -0.45803 0.27618 1.433 1.0916 -1.45985 -0.02827 -0.17024 -0.91747 -2.9838 0 0 0 0 0 -0.04607 0.00666 0 3.99829 -0.17479 0 -2.7348 -0.54072 0.41601 -2.37877
TYR_907 -8.24829 0.88975 3.59376 -0.91115 0.04527 0.3785 1.33177 -2.14863 -0.02685 -0.16422 -0.85761 -0.41667 0 0 -0.47418 0 0 -0.03144 0.23528 0 2.64704 0.12553 0.02646 1.2797 -0.22366 0.49867 -2.45099
MET_908 -10.2294 1.14158 3.17243 -0.38629 0.18342 0.08539 2.38468 -2.22681 -0 -0 -1.37833 -0.3164 0 0 0 0 0 -0.03103 0.13329 1.22127 0 0.16831 0 0.60916 -0.38699 0.5998 -5.25594
ILE_909 -7.88903 1.30968 2.49862 -0.50044 0.46763 0.10185 1.45537 -2.12727 -0.00366 -0.04296 -0.60505 0.06576 0 0 0 0 0 -0.04733 0.0324 0.50074 0 -0.67726 0 0.73287 -0.50799 1.42212 -3.81396
PRO_910 -6.80317 1.30971 2.93525 -0.11423 0.00422 0.08142 1.137 -1.57599 -0 -0 -0.87657 0.30512 0 0 -0.43788 0 0 0.06543 0.01223 0.09994 0 -0.93623 0 -2.4119 -0.48494 1.68185 -6.00875
ALA_911 -3.65138 0.2773 2.72814 -0.02156 0 0 1.86534 -1.74203 -0 -0 -1.25574 -0.36433 0 0 -0.51389 0 0 -0.04039 0 0 0 -0.14948 0 1.8394 -0.41094 0.68424 -0.75533
HIS_912 -6.32914 0.48758 4.39434 -0.44411 0.01401 0.50454 2.08773 -2.48064 -0.0125 -0.11266 -1.73833 -0.17587 0 0 0 0 0 -0.00414 0.04247 0 1.81725 -0.21303 0 -0.45461 -0.26058 0.28542 -2.59229
LEU_913 -6.19082 0.50531 1.35336 -0.44299 0.14375 0.08952 0.67568 -1.48004 -0 -0 -0.37737 -0.03325 0 0 0 0 0 0.01024 0.07338 0.82627 0 -0.03573 0 0.18072 -0.07933 0.26329 -4.51803
VAL_914 -5.25418 0.68051 2.15554 -0.30995 0.23424 0.06482 1.87139 -1.87443 -0 -0 -1.97588 -0.40567 0 0 0 0 0 0.06627 0.02015 0.09789 0 -0.44775 0 1.9342 -0.1859 0.30483 -3.02391
HIS_D_915 -4.94776 0.62782 2.63827 -0.4145 0.05671 0.54684 1.0152 -1.78006 -0.00137 -0.02592 -0.46569 -0.26197 0 0 0 0 0 0.064 0.00458 0 2.52538 -0.02346 0 -0.45461 -0.25037 0.36476 -0.78213
LEU_916 -7.22922 0.78338 2.50791 -0.6398 0.52176 0.12789 1.4262 -2.0928 -0 -0 -1.55321 0.29551 0 0 0 0 0 0.3232 0.01497 1.43947 0 -0.23382 0 0.18072 -0.13931 0.74684 -3.52032
GLU_917 -1.75464 0.09772 1.55903 -0.46523 0.25773 1.46872 0.10344 -0.84307 -0.02886 -0.1485 -0.31282 -2.9101 0 0 0 0 0 0.05209 0.01221 0 4.03952 -0.29523 0 -2.7348 -0.31519 0.74469 -1.47329
GLN_918 -5.30132 0.5643 3.00601 -0.35993 0.03278 0.20152 1.00241 -1.78521 -0.02886 -0.1485 -1.34816 -0.19456 0 0 -0.53615 0 0 0.07004 0.63995 0 3.52068 -0.01002 0 -0.18838 0.0084 0.7069 -0.1481
LEU_919 -8.17233 1.05081 1.63876 -0.45371 0.11561 0.09257 1.32199 -1.88011 -0.00094 -0.01483 -1.89028 0.20611 0 0 -1.22229 0 0 -0.0286 0.11255 0.75484 0 -0.21018 0 0.18072 0.06874 1.55256 -6.77802
PRO_920 -5.01487 0.53407 2.83892 -0.19904 0.00499 0.1457 1.26247 -1.32562 -0 -0 -2.07696 -0.04377 0 0 0 0 0 -0.03357 0.00214 0.69475 0 -0.88154 0 -2.4119 -0.4651 1.22542 -5.7439
LEU_921 -6.65619 0.97926 1.456 -0.47887 0.28723 0.09018 0.86658 -1.77247 -0 -0 -0.5093 0.17054 0 0 0 0 0 0.0444 0.23194 0.5852 0 -0.18585 0 0.18072 -0.38225 0.31952 -4.77336
THR_922 -5.89756 1.00068 6.04004 -0.11692 0.08089 0.08104 2.99038 -2.94588 -0 -0 -2.85454 -0.52766 0 0 -1.08205 0 0 0.0281 0.24174 0.05118 0 -0.47608 2.30949 -1.0874 -0.22619 1.10425 -1.28649
PRO_923 -2.1333 0.59873 1.81354 -0.07884 0 0.04768 0.66937 -0.76829 -0 -0 0.70371 0.56669 0 0 0 0 0 -0.21337 0.03271 0.3965 0 -0.69671 0 -2.4119 -0.11355 1.359 -0.22803
ASN_924 -4.51213 0.3556 3.97698 -0.19094 0.02296 0.32204 1.81195 -1.89845 -0.03543 -0.14405 -0.24674 -0.59454 0 0 -0.4029 -0.69116 0 0.39146 0.20487 0 2.49404 -0.70454 0 -0.93687 0.10348 0.62135 -0.05303
GLY_925 -3.67304 0.57345 2.53623 -5e-05 0 0 1.34219 -1.6265 -0.03713 -0.21922 -1.1509 -0.3657 0 0 0 0 0 -0.1289 0 0 0 -1.26144 0 0.83697 -0.4248 0.70403 -2.89481
LYS_926 -6.6204 0.52949 6.77417 -0.4317 0.14078 0.15295 3.11497 -3.05148 -0.03543 -0.14405 -3.41853 0.09042 0 0 -0.67915 0 0 -0.00146 0.10619 2.77891 0 -0.08205 0 -1.5107 -0.47731 0.80404 -1.96032
LEU_927 -4.66719 0.41708 1.90725 -0.47036 0.18818 0.09131 1.50236 -1.5518 -0.01102 -0.1262 -2.67164 0.24749 0 0 -0.63395 0 0 -0.01775 0.13866 0.94373 0 -0.16328 0 0.18072 -0.23611 0.69176 -4.24077
ASP_928 -7.03976 0.76996 8.29681 -0.24105 0.04285 0.79219 3.8957 -3.85214 -0.01962 -0.15415 -5.44342 -0.74435 0 0 0 -0.83257 0 0.01498 0.16754 0 1.99853 -0.71814 0 -2.3716 -0.34949 0.62033 -5.1674
ARG_929 -5.00988 0.6979 3.71033 -0.96567 0.14884 0.63049 1.96159 -1.91401 -0.01919 -0.16204 -1.31137 0.05146 0 0 0 0 0 -0.04171 0.10904 2.42966 0 -0.19619 0 -1.2888 -0.14422 0.46651 -0.84727
LYS_930 -2.91868 0.27557 4.37409 -0.54164 0.13025 0.39714 1.64312 -1.79193 -0.0082 -0.02689 -2.35135 0.62506 0 0 0 -0.83257 0 -0.02003 0.03445 1.97434 0 -0.03503 0 -1.5107 -0.28996 0.43985 -0.43311
ALA_931 -3.65332 0.47145 2.52361 -0.02821 0.00727 0 1.36335 -1.58994 -0 -0 -1.4943 -0.4282 0 0 0 0 0 -0.07324 0 0 0 0.22215 0 1.8394 -0.46706 0.4018 -0.90523
LEU_932 -7.87268 1.38983 1.32967 -0.62097 0.47932 0.10687 1.4624 -1.71512 -0.01959 -0.1631 -0.12139 0.41556 0 0 0 0 0 0.12028 0.18912 2.87722 0 -0.31117 0 0.18072 -0.45796 1.09775 -1.63323
PRO_933 -4.05198 0.78577 1.41246 -0.11547 0.00476 0.08518 0.88063 -0.75826 -0 -0 -1.32283 0.27318 0 0 -0.43995 0 0 -0.06531 0.11789 0.12984 0 -1.01809 0 -2.4119 -0.62429 1.22246 -5.89591
VAL_934 -3.80685 0.54332 1.56232 -0.28333 0.18627 0.06307 0.60933 -1.08839 -0 -0 -0.36076 -0.36591 0 0 0 0 0 0.0679 0.00303 0.17608 0 -0.62555 0 1.9342 -0.49054 1.02834 -0.84748
PRO_935 -4.06628 0.62689 1.61535 -0.21308 0.00987 0.15716 0.40545 -0.71619 -0 -0 -0.21115 -0.09889 0 0 0 0 0 0.02422 0.02476 0.55847 0 -0.81853 0 -2.4119 -0.35577 1.10433 -4.3653
LYS_936 -2.73245 0.2908 2.7046 -0.28388 0.02812 0.13896 0.81533 -1.15718 -0 -0 -0.66341 -0.19697 0 0 -0.53739 0 0 0.27571 0.04308 1.24045 0 -0.03053 0 -1.5107 0.93376 0.81791 0.1762
LYS_937 -1.9317 0.18806 2.17574 -0.36211 0.04448 0.16244 0.3884 -0.98102 -0 -0 -0.35174 0.14426 0 0 0 0 0 -0.06834 0.00708 1.73365 0 -0.00214 0 -1.5107 0.89931 0.52898 1.06466
GLN_938 -2.60087 0.09902 2.74569 -0.63532 0.10576 0.67668 0.73444 -1.26118 -0.0125 -0.11266 -0.73628 -0.57601 0 0 -0.53739 0 0 -0.00959 0.03122 0 2.00165 -0.07854 0 -0.18838 -0.33602 0.16881 -0.52148
ARG_939 -1.9508 0.04617 2.55829 -0.76404 0.14524 0.54523 0.88965 -1.0672 -0.00438 -0.0177 -1.66316 0.36883 0 0 0 -0.80458 0 0.00713 0.07713 2.74009 0 -0.18304 0 -1.2888 -0.1488 0.15878 -0.35595
ASN_940 -2.34342 0.11212 1.2011 -0.16812 0.02228 0.2327 0.37431 -0.81368 -0 -0 -0.25451 -0.30467 0 0 0 0 0 -0.00914 0.0195 0 1.71705 0.04687 0 -0.93687 -0.08128 0.12732 -1.05842
ALA_941 -2.83575 0.24139 1.28527 -0.02394 0 0 1.16956 -1.1494 -0 -0 -0.0969 -0.18848 0 0 0 0 0 -0.03741 0 0 0 -0.16755 0 1.8394 -0.43451 0.09338 -0.30493
GLU_942 -3.60317 0.53219 4.3928 -0.28643 0.04942 0.34634 1.60963 -1.9194 -0 -0 -2.30124 -0.24877 0 0 0 -0.11881 0 -0.10283 0.03486 0 2.74887 -0.06444 0 -2.7348 -0.68341 0.12736 -2.22183
LYS_943 -2.20295 0.12424 2.12004 -0.36011 0.04359 0.15794 0.80651 -1.01711 -0 -0 0.14128 0.16556 0 0 0 0 0 -0.09671 0.00869 1.66805 0 0.01265 0 -1.5107 -0.52176 0.11169 -0.34909
PHE_944 -6.27929 0.87853 2.55555 -0.60256 0.03233 0.23761 0.97143 -1.81719 -0.00066 -0.00174 0.09182 0.22963 0 0 0 0 0 -0.0665 0.13271 0 2.83983 0.14346 0 1.0402 -0.57633 0.21548 0.0243
VAL_945 -2.85047 0.09568 1.82554 -0.2804 0.1703 0.05898 1.3793 -1.23109 -0.00879 -0.08315 -1.94143 -0.16645 0 0 0 0 0 -0.00715 0.00279 0.14696 0 -0.53453 0 1.9342 -0.49306 0.2812 -1.70156
ALA_946 -2.90694 0.46649 2.11245 -0.02413 0 0 0.94578 -1.3523 -0.00466 -0.05896 -0.69614 -0.19037 0 0 -0.54589 0 0 -0.02312 0 0 0 -0.14958 0 1.8394 -0.60161 0.72749 -0.46208
PRO_947 -6.10127 0.80821 2.78218 -0.18493 0.00136 0.1316 0.739 -1.40553 -0 -0 -0.56716 0.01205 0 0 0 0 0 -0.0705 0.01339 1.14066 0 -0.88086 0 -2.4119 -0.79996 0.87502 -5.91863
GLN_948 -3.01233 0.18241 3.26201 -0.62364 0.08537 0.68122 1.37406 -1.54419 -0 -0 -2.02306 -0.90313 0 0 -1.1431 0 0 0.03016 0.19244 0 2.7945 -0.02858 0 -0.18838 0.31407 0.44244 -0.10773
ALA_949 -3.88152 0.32753 3.77798 -0.0225 0 0 1.87242 -1.97984 -0.00062 -0.00533 -0.84347 -0.42932 0 0 0 0 0 0.02803 0 0 0 -0.5245 0 1.8394 0.82332 0.34837 1.32994
GLY_950 -2.26083 0.2013 2.70682 -5e-05 0 0 1.37395 -1.28938 -0 -0 -0.91951 -0.40516 0 0 0 0 0 -0.09413 0 0 0 0.23621 0 0.83697 0.6815 0.20129 1.26898
LEU_951 -5.1943 0.68985 3.30482 -0.66264 0.35241 0.20835 1.35348 -1.9581 -0 -0 -0.92248 -0.0326 0 0 0 0 0 -0.05409 0.17405 1.67937 0 -0.31701 0 0.18072 0.39918 0.32456 -0.47442
GLU_952 -7.48646 0.61399 6.74472 -0.20108 0.01797 0.25755 2.99546 -3.37531 -0.004 -0.05722 -2.9544 -0.57773 0 0 -0.59721 0 0 0.00335 0.02154 0 3.18862 -0.30903 0 -2.7348 -0.41042 0.44209 -4.42239
LYS_953 -5.53061 0.23426 5.86699 -0.29988 0.02695 0.1307 2.4334 -2.64838 -0 -0 -2.37807 -0.01998 0 0 0 0 0 -0.00871 0.00805 1.82607 0 -0.01255 0 -1.5107 -0.33529 0.25589 -1.96187
ILE_954 -6.3751 0.52594 4.43792 -0.6641 0.51475 0.14657 2.48812 -2.56248 -0.00062 -0.00533 -2.13723 0.23766 0 0 0 0 0 -0.01282 0.03145 0.57716 0 -0.41963 0 0.73287 -0.11764 0.35677 -2.24573
LEU_955 -8.59953 1.05643 4.45432 -0.62783 0.31724 0.19712 2.8529 -3.20516 -0 -0 -2.1811 -0.05555 0 0 0 0 0 -0.00373 0.25778 1.03587 0 -0.17334 0 0.18072 0.08392 0.71929 -3.69064
ALA_956 -5.72822 0.23715 4.15146 -0.02089 0 0 2.65951 -2.75052 -0 -0 -2.57167 -0.36716 0 0 0 0 0 2e-05 0 0 0 -0.28572 0 1.8394 -0.1314 0.56406 -2.40398
SER_957 -4.34446 0.28633 5.46081 -0.02731 0 0.06374 2.66519 -2.56371 -0 -0 -1.95331 -0.5898 0 0 0 0 0 0.01938 0.00406 0.64961 0 0.34185 0.60004 -0.77834 -0.07944 0.16954 -0.07581
VAL_958 -8.31193 0.72925 4.19502 -0.3206 0.27591 0.07425 2.90621 -3.02706 -0.02008 -0.12891 -2.10734 -0.28072 0 0 0 0 0 -0.05066 0.0328 0.14138 0 -0.2259 0 1.9342 0.05819 0.25577 -3.8702
TRP_959 -13.9325 2.01664 3.71792 -0.68563 0.2133 0.3407 3.47062 -3.79475 -0 -0 -2.1708 -0.43337 0 0 0 0 0 -0.0379 0.00507 0 3.77952 -0.09263 0 1.6906 -0.21257 0.45549 -5.67029
GLN_960 -7.5534 0.73315 7.30244 -0.38669 0.07383 0.23858 3.54022 -3.71338 -0 -0 -3.87552 -0.60889 0 0 -0.90864 0 0 -0.01532 0.07191 0 3.38343 -0.02258 0 -0.18838 -0.19189 0.53836 -1.58278
GLU_961 -4.32812 0.21461 5.6941 -0.22802 0.03914 0.32272 2.27312 -2.58034 -0.02465 -0.15968 -2.07877 -0.58215 0 0 0 -0.77233 0 -0.04238 0.01844 0 3.023 -0.20204 0 -2.7348 -0.31978 0.76514 -1.70279
VAL_962 -7.4001 1.03593 3.10622 -0.28494 0.1477 0.0506 2.26055 -2.42331 -0.01137 -0.14525 -2.31759 0.24276 0 0 -0.61704 0 0 0.03037 0.16391 0.72901 0 -0.06652 0 1.9342 -0.24941 0.92503 -2.88924
LEU_963 -9.33961 1.83123 2.25364 -0.54646 0.28956 0.15402 1.91097 -2.6313 -0 -0 -0.79954 0.23311 0 0 0 0 0 -0.03298 0.0356 0.18503 0 -0.20569 0 0.18072 -0.19629 1.07898 -5.59899
ASN_964 -3.19622 0.29146 3.08244 -0.18772 0.02067 0.3248 1.23826 -1.72311 -0 -0 -0.85375 -0.97421 0 0 0 0 0 -0.0039 0.01938 0 2.08078 -1.01349 0 -0.93687 -0.35638 0.77309 -1.41476
VAL_965 -6.89174 1.47142 1.49365 -0.29575 0.25116 0.05091 1.72204 -1.90223 -0 -0 -1.38097 -0.00372 0 0 -0.90864 0 0 -0.0393 0.00151 0.00887 0 -0.36269 0 1.9342 0.02922 0.59978 -4.22229
GLU_966 -6.29543 0.56797 7.78842 -0.29947 0.05139 0.38237 3.01896 -3.12392 -0 -0 -4.99291 -0.11296 0 0 -1.41111 -0.40054 0 0.12834 0.38117 0 2.86771 0.47771 0 -2.7348 0.57471 0.68155 -2.45084
GLN_967 -3.06906 0.12471 3.56629 -0.63967 0.09859 0.41168 1.11713 -1.60547 -0.00449 -0.01512 -1.55134 -0.21663 0 0 -1.37829 0 0 -0.05251 0.02829 0 2.77068 0.09458 0 -0.18838 0.28141 0.5146 0.28701
ILE_968 -7.45367 1.09917 1.85969 -0.49802 0.52587 0.09141 1.82307 -2.00297 -0 -0 -1.83197 0.23992 0 0 -0.66903 0 0 -0.05195 0.18995 0.55046 0 -0.7113 0 0.73287 -0.34455 0.62367 -5.82741
GLY_969 -3.40049 0.27401 3.15491 -0.00026 0 0 1.4369 -1.68764 -0.00449 -0.01512 -2.1468 -0.17339 0 0 -0.65297 0 0 -0.06902 0 0 0 -0.80759 0 0.83697 -0.26776 0.40297 -3.11976
ALA_970 -3.99825 0.28359 2.35118 -0.02305 0 0 0.92029 -1.65999 -0 -0 -0.84324 -0.32655 0 0 0 0 0 0.03976 0 0 0 -0.29992 0 1.8394 -0.27241 0.32555 -1.66365
ASN_971 -3.91161 0.3688 2.54058 -0.20115 0.04322 0.34884 0.92025 -1.54829 -0.00879 -0.08315 -0.5326 -0.74901 0 0 0 0 0 0.05664 0.00029 0 2.26842 -0.73219 0 -0.93687 0.18763 0.41013 -1.55887
ASP_972 -6.03521 0.44261 6.1203 -0.10675 0.00227 0.31343 2.64997 -2.96267 -0 -0 -5.17699 0.03134 0 0 -0.65297 0 0 -0.0078 0.12046 0 2.2016 0.17068 0 -2.3716 0.41792 0.63565 -4.20776
HIS_973 -10.8986 1.69074 8.66351 -0.53832 0.15 0.436 4.51671 -4.52748 -0.00838 -0.05794 -3.33304 -0.43898 0 0 -0.45162 0 0 -0.04397 0.60071 0 2.74472 -0.15869 0 -0.45461 0.4099 1.29271 -0.40664
PHE_974 -11.8804 1.98151 1.10447 -0.98159 0.06856 0.3222 1.99121 -2.72588 -0.00577 -0.05226 -0.75295 -0.02445 0 0 0 0 0 -0.02242 0.0012 0 1.76559 -0.3357 0 1.0402 0.68054 10.1661 2.34018
PHE_975 -10.7684 1.32934 4.06512 -0.5435 0.02317 0.21079 1.75133 -3.40284 -0.01833 -0.1719 0.19809 -0.05574 0 0 0 0 0 0.16564 0.27419 0 3.39186 -0.39474 0 1.0402 0.5631 15.582 13.2393
ALA_976 -6.32721 0.85173 4.05473 -0.02352 0 0 2.8719 -2.80992 -7e-05 -0.00023 -0.60139 -0.36565 0 0 0 0 0 -0.0799 0 0 0 -0.3619 0 1.8394 -0.03575 6.53266 5.54487
LEU_977 -7.40196 0.96298 2.45316 -0.53544 0.24516 0.16275 1.86511 -2.20359 -0 -0 -1.14189 0.16728 0 0 0 0 0 -0.05779 0.07451 0.13652 0 -0.06261 0 0.18072 -0.4913 0.57041 -5.07597
GLY_978 -2.71804 0.23536 2.69948 -8e-05 0 0 1.55481 -1.53081 -0.01317 -0.13489 -0.62786 -0.30991 0 0 0 0 0 -0.16464 0 0 0 -1.53713 0 0.83697 0.22246 0.5274 -0.96006
GLY_979 -4.28677 0.58026 2.99748 -0.0002 0 0 2.16576 -1.8893 -0.00252 -0.00552 -0.93343 -0.09599 0 0 -0.65145 0 0 4.35384 0 0 0 0.39379 0 0.83697 0.43645 14.2618 18.1612
ASP_980 -5.93816 0.62704 6.88296 -0.10887 0.00676 0.31747 3.95984 -3.0892 -0.00222 -0.01325 -5.26677 -1.14327 0 0 -0.80707 -0.65524 0 -0.02632 0.00448 0 2.41506 0.14013 0 -2.3716 0.34523 14.5186 9.79555
SER_981 -5.01936 0.50393 4.2974 -0.02788 0 0.04493 2.54047 -2.32014 -0 -0 -2.27304 -0.99245 0 0 -0.80707 0 0 0.05234 0.00685 0.16398 0 -0.23093 0.60374 -0.77834 -0.07956 0.69139 -3.62376
ILE_982 -6.80926 1.02635 4.41415 -0.52789 0.44959 0.10454 1.8366 -2.43089 -0 -0 -0.40171 0.05895 0 0 0 0 0 -0.04054 0.05293 0.5518 0 -0.41825 0 0.73287 -0.34533 0.5371 -1.20899
LYS_983 -8.58621 0.8659 6.79612 -0.49029 0.16807 0.29984 3.91159 -3.4345 -0 -1e-05 -3.33796 0.02126 0 0 -0.61704 0 0 0.01079 0.29226 1.95382 0 -0.14696 0 -1.5107 -0.10546 0.73476 -3.17474
ALA_984 -6.64882 0.93442 2.79779 -0.02091 0 0 2.49183 -2.74218 -0 -0 -1.62198 -0.37706 0 0 0 0 0 0.17341 0 0 0 -0.30126 0 1.8394 -0.34367 0.49104 -3.32798
ILE_985 -7.78609 0.738 4.59079 -0.5127 0.28726 0.10544 2.96809 -2.96142 -0 -0 -2.231 -0.07689 0 0 0 0 0 -0.02057 0.04326 0.59196 0 -0.46999 0 0.73287 -0.22927 0.54651 -3.68374
GLN_986 -6.2588 0.30287 5.39488 -0.38675 0.10723 0.24921 2.94271 -2.81455 -0.01138 -0.14527 -2.38617 -0.65264 0 0 0 0 0 -0.04211 0.00962 0 3.35049 -0.05731 0 -0.18838 -0.07505 0.62068 -0.04071
VAL_987 -10.1163 2.04729 3.49549 -0.27652 0.18879 0.04619 3.17071 -3.38555 -0 -0 -2.3413 0.33342 0 0 0 0 0 0.04753 0.0033 1.0484 0 -0.15434 0 1.9342 -0.15905 1.02256 -3.09516
SER_988 -6.0907 0.53514 6.35496 -0.02842 0 0.06755 3.38278 -3.1116 -0.02 -0.13746 -3.61647 -0.59104 0 0 -0.60304 0 0 -0.00987 0.00024 0.81574 0 0.32108 1.24664 -0.77834 -0.02187 1.45243 -0.83226
ALA_989 -4.24573 0.25092 3.80987 -0.02114 0 0 2.30677 -2.25959 -0 -0 -1.72077 -0.35357 0 0 0 0 0 0.01045 0 0 0 -0.29678 0 1.8394 -0.1628 0.80522 -0.03776
ARG_990 -5.97038 0.4062 5.38466 -0.89641 0.18062 0.59722 2.86934 -2.64895 -0.00458 -0.03078 -3.08454 0.38792 0 0 -0.66699 -0.77233 0 -0.03245 0.55843 2.63088 0 -0.11905 0 -1.2888 -0.4593 0.52615 -2.43312
LEU_991 -10.9655 1.21272 5.45902 -0.4942 0.32508 0.12079 3.87823 -3.73587 -0 -0 -3.25468 0.20092 0 0 0 0 0 0.00888 0.30764 0.31564 0 -0.27528 0 0.18072 -0.26999 0.72431 -6.26155
PHE_992 -6.38704 0.63425 5.2739 -0.96206 0.0669 0.30571 2.31737 -2.94273 -0 -0 -2.31895 -0.03865 0 0 0 0 0 0.01454 0.12508 0 1.78128 -0.47557 0 1.0402 -0.00196 0.49788 -1.06983
VAL_993 -3.64876 0.27133 2.38142 -0.2972 0.18971 0.0539 1.1205 -1.64401 -0.01532 -0.10089 -0.27684 0.27031 0 0 0 0 0 -0.14484 0.00159 0.40157 0 0.58882 0 1.9342 0.07155 0.32703 1.48408
GLN_994 -5.55404 0.59605 4.04844 -0.29508 0.03672 0.26722 2.4989 -2.28833 -0 -0 -1.56166 -0.62182 0 0 -0.66699 0 0 -0.05256 0.02504 0 3.15885 -0.11753 0 -0.18838 -0.20867 0.3493 -0.57454
GLY_995 -2.10109 0.12505 2.43425 -6e-05 0 0 1.43077 -1.29586 -0 -0 -1.63791 -0.37841 0 0 0 0 0 -0.13684 0 0 0 -1.50055 0 0.83697 -0.70762 0.32719 -2.60412
TYR_996 -7.63898 0.86956 4.00425 -0.67687 0.07599 0.41496 2.14857 -2.47936 -0.00053 -0.01376 -1.85019 -0.27239 0 0 0 0 0 0.07138 0.39488 0 2.88008 -0.09228 0.00741 1.2797 -0.08587 0.46977 -0.49369
HIS_D_997 -3.00785 0.22438 1.99317 -0.67461 0.15362 0.73128 0.56936 -1.14462 -0 -0 -0.44558 -0.43394 0 0 0 0 0 0.06465 0 0 2.95028 -0.23486 0 -0.45461 0.7907 0.65174 1.73309
LEU_998 -6.13148 0.64037 2.0597 -0.59589 0.11781 0.1552 1.63369 -1.69477 -0.00415 -0.02281 -1.8639 0.28263 0 0 -0.60304 0 0 -0.0359 0.25648 0.41554 0 -0.17892 0 0.18072 0.29719 0.76064 -4.33089
ASP_999 -3.75722 0.33639 5.28531 -0.21518 0.08652 0.68269 2.82107 -2.33218 -0.01457 -0.14878 -2.69948 -1.44229 0 0 -0.64119 0 0 -0.03603 0.13957 0 2.06194 -0.61314 0 -2.3716 -0.26291 0.49681 -2.62426
THR_1000 -5.80338 0.41899 3.61562 -0.12055 0.06307 0.06251 1.40161 -2.15445 -0 -0 -0.50749 -1.03727 0 0 0 0 0 0.02908 0.00043 0.05964 0 0.04431 2.26776 -1.0874 -0.16892 0.24459 -2.67184
LYS_1001 -4.3766 0.47268 6.00782 -0.41353 0.04765 0.24074 2.83329 -2.46095 -0 -0 -3.5388 -0.2027 0 0 -0.64119 -0.6725 0 -0.0509 0.04597 2.27546 0 -0.0126 0 -1.5107 -0.26236 0.34099 -1.87823
SER_1002 -3.08269 0.23362 4.16393 -0.02746 0 0.04433 1.90057 -1.94096 -0.00595 -0.06142 -0.88101 -1.16117 0 0 0 0 0 0.08281 0.00058 0.47488 0 -0.03654 0.60264 -0.77834 -0.25881 0.33328 -0.39771
LEU_1003 -8.53286 1.49299 1.85269 -0.64721 0.41181 0.21938 2.12137 -2.25984 -0.00674 -0.06947 -0.68089 -0.08598 0 0 0 0 0 0.01271 0.02204 1.13095 0 -0.1758 0 0.18072 0.01886 0.66753 -4.32775
PHE_1004 -4.89348 0.40286 3.30947 -1.06028 0.1138 0.55197 1.52355 -1.92211 -0 -0 -1.18992 0.17283 0 0 -0.45162 0 0 0.02544 0.00453 0 2.11378 0.1695 0 1.0402 0.18773 0.83357 0.93183
GLU_1005 -2.85657 0.15382 2.90405 -0.24069 0.05603 0.39478 1.08571 -1.36071 -0.00444 -0.05658 -1.10219 -0.55195 0 0 0 0 0 -0.08096 0.00779 0 2.95841 -0.05101 0 -2.7348 -0.09725 0.69309 -0.88346
PHE_1006 -7.75408 1.28373 4.22933 -0.52802 0.09857 0.19699 2.10021 -2.61249 -0.00248 -0.02205 -0.98644 0.27446 0 0 0 0 0 0.08749 0.0419 0 2.6354 0.13928 0 1.0402 -0.34964 1.22831 1.10066
PRO_1007 -3.92748 0.72205 2.61389 -0.20461 0.00708 0.146 1.71872 -1.29935 -0 -0 -1.16098 0.06541 0 0 0 0 0 0.10622 0.00344 0.31601 0 -0.75544 0 -2.4119 -0.14582 1.10153 -3.10522
VAL_1008 -6.28036 0.62753 1.17795 -0.33991 0.32976 0.08049 1.26827 -1.42261 -0.0115 -0.06486 1.17177 -0.21154 0 0 0 0 0 -0.03309 0.65062 0.82106 0 -0.43627 0 1.9342 -0.17481 0.84975 -0.06356
LEU_1009 -6.13255 0.94441 1.74117 -0.49745 0.29109 0.14156 1.69725 -1.80089 -0.03111 -0.15311 -1.34071 0.01443 0 0 0 0 0 -0.05913 0.26744 0.31924 0 0.06501 0 0.18072 -0.28179 0.928 -3.70642
ARG_1010 -7.52532 0.69837 6.22233 -0.63182 0.2397 0.34243 2.23217 -2.82094 -0.01036 -0.0803 -1.68425 0.28444 0 0 -1.46122 0 0 0.03765 0.22752 2.75786 0 0.11519 0 -1.2888 0.1682 0.74559 -1.43156
ASP_1011 -2.35694 0.20437 2.84815 -0.11246 0.00144 0.34451 0.92781 -1.40037 -0.0115 -0.06486 -0.40218 -0.39557 0 0 0 0 0 -0.00977 0.01544 0 1.97355 -0.19813 0 -2.3716 0.27946 0.53128 -0.19737
VAL_1012 -2.81021 0.1572 0.62311 -0.30685 0.228 0.06946 0.57324 -0.89334 -0.03111 -0.15311 0.36432 -0.17602 0 0 0 0 0 -0.01224 0.01334 0.15207 0 -0.42557 0 1.9342 -0.00034 0.2124 -0.48144
ALA_1013 -1.69015 0.09853 1.48624 -0.02201 0 0 0.17044 -0.79761 -0.01036 -0.0803 0.08701 -0.43596 0 0 0 0 0 0.00366 0 0 0 -0.53055 0 1.8394 0.01869 0.10869 0.24574
ARG_1014 -6.90101 0.39588 6.3399 -0.42227 0.05958 0.211 2.91205 -2.72016 -0.02781 -0.07979 -3.37439 0.1337 0 0 -1.6935 0 0 0.12144 0.36998 2.30829 0 -0.24712 0 -1.2888 -0.1434 0.41798 -3.62846
THR_1015 -4.16142 0.57693 5.13353 -0.195 0.12363 0.07384 2.07768 -2.09331 -0 -0 -2.67869 -0.22308 0 0 -0.95433 -0.40054 0 -0.03098 0.12894 0.34178 0 -0.18351 2.29384 -1.0874 0.0793 0.87899 -0.29981
ILE_1016 -7.94328 1.2055 4.27509 -0.54882 0.34278 0.1321 3.0176 -2.68964 -0 -0 -1.76341 0.43997 0 0 -0.45678 0 0 -0.16971 0.02916 0.47319 0 0.49802 0 0.73287 0.34457 0.76736 -1.31344
LYS_1017 -4.61462 0.51372 4.78194 -0.41013 0.06816 0.21095 2.19954 -2.26982 -0.02774 -0.07956 -1.15208 0.13685 0 0 0 0 0 -0.04555 0.05091 1.58293 0 -0.03637 0 -1.5107 -0.17939 0.3881 -0.39285
LYS_1018 -4.31908 0.46584 4.11789 -0.40934 0.06197 0.20932 2.05779 -2.14295 -0 -0 -1.71108 0.1177 0 0 0 0 0 -0.0313 0.04249 1.62634 0 -0.04491 0 -1.5107 -0.60391 0.22276 -1.85116
LEU_1019 -6.56001 0.73525 5.47832 -0.65404 0.20052 0.21772 3.19941 -3.10937 -0 -0 -1.62093 0.12088 0 0 0 0 0 0.03642 0.0247 0.80573 0 -0.19952 0 0.18072 -0.21928 0.39025 -0.97321
ALA_1020 -3.86762 0.13758 4.01782 -0.02161 0 0 1.79728 -2.25246 -0.02097 -0.16155 -0.99688 -0.41459 0 0 -0.50112 0 0 0.1948 0 0 0 -0.39189 0 1.8394 -0.20198 0.41786 -0.42594
ALA_1021 -4.65625 0.69569 4.33761 -0.0198 0 0 2.4683 -2.6186 -0 -1e-05 -1.92946 -0.31805 0 0 0 0 0 0.00124 0 0 0 0.1536 0 1.8394 -0.08839 0.35799 0.22328
ALA_1022 -5.2596 0.5271 4.2223 -0.02164 0 0 3.22486 -2.65323 -0.04036 -0.30337 -2.96974 -0.34643 0 0 0 0 0 -0.05709 0 0 0 -0.40063 0 1.8394 -0.12068 0.43728 -1.92182
GLU_1023 -4.47128 0.21928 5.31399 -0.22633 0.03173 0.33483 1.73512 -2.38163 -0.03306 -0.29355 -1.89568 -0.61775 0 0 0 0 0 -0.09775 0.05238 0 3.28676 -0.26164 0 -2.7348 -0.61563 0.38 -2.27501
ASN_1024 -3.39726 0.29561 4.04486 -0.20975 0.02896 0.3284 1.80563 -1.92256 -0.00132 -0.04439 -2.30178 -0.60611 0 0 -0.50112 0 0 -0.05537 0.01392 0 2.32087 -0.47545 0 -0.93687 -0.47535 0.37587 -1.71319
LEU_1025 -4.17524 0.39189 2.53428 -0.48403 0.18503 0.12067 1.16971 -1.55739 -0 -0 -0.66994 0.13629 0 0 0 0 0 0.03133 0.12179 0.51058 0 -0.08646 0 0.18072 0.23574 0.45528 -0.89975
TYR_1026 -3.42391 0.23223 2.09407 -0.64379 0.06911 0.32211 1.09512 -1.28452 -0.03162 -0.19791 -0.89369 -0.00224 0 0 0 0 0 0.01145 0.00226 0 1.95272 -0.31857 0 1.2797 0.31181 0.46386 1.0382
PHE_1027 -2.88426 0.26444 2.27036 -0.78316 0.05924 0.04606 0.564 -1.15127 -0 -0 -0.54782 -0.39538 0 0 0 0 0 -0.04877 0.00012 0 2.15356 0.07121 0 1.0402 -0.37246 0.29983 0.58589
GLN:CtermProteinFull_1028 -2.84317 0.15754 3.7668 -0.29907 0.03719 0.32457 1.19276 -1.59514 -0.02674 -0.18104 -2.33404 -0.71609 0 0 -0.5168 0 0 0 0.00432 0 3.48611 0 0 -0.18838 -0.28377 0.16327 0.14834
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

